NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
544232 2lfv 17783 cing 4-filtered-FRED STAR entry full 1832


data_FRED_restraints_with_modified_coordinates_PDB_code_2lfv

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




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

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

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

save_


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

save_


save_assembly_2lfv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lfv
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11834.08

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

       1 . 1 $Protein_damX A . 1 1 
    stop_

save_


save_Protein_damX
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein damX"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MRGSHHHHHHGSNNNGSLKSAPSSHYTLQLSSSSNYDNLNGWAKKENLKNYVVYETTRNGQPWYVLVSGVYASKEEAKKAVSTLPADVQAKNPWAKPLRQVQADLK
    _Entity.Number_of_monomers           106

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   2 ARG HA  . 324 . HA   1 1 
         1 1 1 1 1   4 SER HA  . 326 . HA   1 1 
         1 1 2 1 1   3 GLY QA  . 325 . HA#  1 1 
         2 1 1 1 1   2 ARG HA  . 324 . HA   1 1 
         2 1 1 1 1   4 SER HA  . 326 . HA   1 1 
         2 1 2 1 1   3 GLY H   . 325 . HN   1 1 
         3 1 1 1 1  13 ASN QD  . 335 . HD2# 1 1 
         3 1 1 1 1  14 ASN QD  . 336 . HD2# 1 1 
         3 1 2 1 1  15 ASN HA  . 337 . HA   1 1 
         4 1 1 1 1  13 ASN HA  . 335 . HA   1 1 
         4 1 1 1 1  14 ASN HA  . 336 . HA   1 1 
         4 1 2 1 1  13 ASN QD  . 335 . HD2# 1 1 
         4 1 2 1 1  14 ASN QD  . 336 . HD2# 1 1 
         5 1 1 1 1  13 ASN QD  . 335 . HD2# 1 1 
         5 1 2 1 1  14 ASN QD  . 336 . HD2# 1 1 
         6 1 1 1 1  13 ASN QB  . 335 . HB#  1 1 
         6 1 1 1 1  14 ASN QB  . 336 . HB#  1 1 
         6 1 1 1 1  15 ASN QB  . 337 . HB#  1 1 
         6 1 2 1 1  16 GLY H   . 338 . HN   1 1 
         7 1 1 1 1  18 LEU QD  . 340 . HD## 1 1 
         7 1 1 1 1  98 LEU QD  . 420 . HD## 1 1 
         7 1 2 1 1 101 VAL QG  . 423 . HG## 1 1 
         7 1 2 1 1 105 LEU QD  . 427 . HD## 1 1 
         8 1 1 1 1  17 SER QB  . 339 . HB#  1 1 
         8 1 1 1 1  19 LYS HA  . 341 . HA   1 1 
         8 1 2 1 1  18 LEU H   . 340 . HN   1 1 
         9 1 1 1 1  18 LEU H   . 340 . HN   1 1 
         9 1 2 1 1  18 LEU QB  . 340 . HB#  1 1 
         9 1 2 1 1  18 LEU HG  . 340 . HG   1 1 
        10 1 1 1 1  20 SER HA  . 342 . HA   1 1 
        10 1 1 1 1  21 ALA HA  . 343 . HA   1 1 
        10 1 2 1 1  21 ALA H   . 343 . HN   1 1 
        11 1 1 1 1  22 PRO QB  . 344 . HB#  1 1 
        11 1 1 1 1  22 PRO QG  . 344 . HG#  1 1 
        11 1 2 1 1  98 LEU QD  . 420 . HD## 1 1 
        12 1 1 1 1  23 SER HA  . 345 . HA   1 1 
        12 1 2 1 1  25 HIS QB  . 347 . HB#  1 1 
        12 1 2 1 1  99 ARG QD  . 421 . HD## 1 1 
        13 1 1 1 1  22 PRO QB  . 344 . HB#  1 1 
        13 1 1 1 1  22 PRO QG  . 344 . HG#  1 1 
        13 1 2 1 1  23 SER H   . 345 . HN   1 1 
        14 1 1 1 1  22 PRO QB  . 344 . HB#  1 1 
        14 1 1 1 1  22 PRO QG  . 344 . HG#  1 1 
        14 1 2 1 1  24 SER H   . 346 . HN   1 1 
        15 1 1 1 1  23 SER HA  . 345 . HA   1 1 
        15 1 1 1 1  24 SER QB  . 346 . HB#  1 1 
        15 1 2 1 1  24 SER H   . 346 . HN   1 1 
        16 1 1 1 1  22 PRO QB  . 344 . HB#  1 1 
        16 1 1 1 1  22 PRO QG  . 344 . HG#  1 1 
        16 1 2 1 1  25 HIS QB  . 347 . HB#  1 1 
        17 1 1 1 1  25 HIS QB  . 347 . HB#  1 1 
        17 1 2 1 1  70 VAL HB  . 392 . HB   1 1 
        17 1 2 1 1  70 VAL QG  . 392 . HG## 1 1 
        17 1 2 1 1  98 LEU QB  . 420 . HB#  1 1 
        18 1 1 1 1  22 PRO QB  . 344 . HB#  1 1 
        18 1 1 1 1  22 PRO QG  . 344 . HG#  1 1 
        18 1 2 1 1  25 HIS HD2 . 347 . HD2  1 1 
        19 1 1 1 1  22 PRO QG  . 344 . HG#  1 1 
        19 1 1 1 1  72 ALA MB  . 394 . HB#  1 1 
        19 1 2 1 1  25 HIS HE1 . 347 . HE1  1 1 
        20 1 1 1 1  26 TYR HA  . 348 . HA   1 1 
        20 1 1 1 1  28 LEU HA  . 350 . HA   1 1 
        20 1 2 1 1  26 TYR QE  . 348 . HE#  1 1 
        21 1 1 1 1  26 TYR HA  . 348 . HA   1 1 
        21 1 2 1 1  95 ALA MB  . 417 . HB#  1 1 
        21 1 2 1 1  98 LEU QB  . 420 . HB#  1 1 
        22 1 1 1 1  26 TYR QB  . 348 . HB#  1 1 
        22 1 2 1 1  95 ALA MB  . 417 . HB#  1 1 
        22 1 2 1 1  98 LEU QB  . 420 . HB#  1 1 
        23 1 1 1 1  25 HIS HA  . 347 . HA   1 1 
        23 1 1 1 1  73 SER HA  . 395 . HA   1 1 
        23 1 2 1 1  26 TYR QD  . 348 . HD#  1 1 
        24 1 1 1 1  26 TYR QE  . 348 . HE#  1 1 
        24 1 2 1 1  73 SER HA  . 395 . HA   1 1 
        24 1 2 1 1  95 ALA HA  . 417 . HA   1 1 
        25 1 1 1 1  27 THR HA  . 349 . HA   1 1 
        25 1 2 1 1  70 VAL QG  . 392 . HG## 1 1 
        25 1 2 1 1  96 LYS QB  . 418 . HB#  1 1 
        26 1 1 1 1  27 THR HB  . 349 . HB   1 1 
        26 1 2 1 1  96 LYS QG  . 418 . HG#  1 1 
        26 1 2 1 1  98 LEU HG  . 420 . HG   1 1 
        27 1 1 1 1  27 THR HB  . 349 . HB   1 1 
        27 1 2 1 1  28 LEU QB  . 350 . HB#  1 1 
        27 1 2 1 1  28 LEU QD  . 350 . HD## 1 1 
        27 1 2 1 1  70 VAL QG  . 392 . HG## 1 1 
        28 1 1 1 1  27 THR MG  . 349 . HG2# 1 1 
        28 1 2 1 1  96 LYS QD  . 418 . HD#  1 1 
        28 1 2 1 1  98 LEU HG  . 420 . HG#  1 1 
        29 1 1 1 1  27 THR MG  . 349 . HG2# 1 1 
        29 1 2 1 1  28 LEU QD  . 350 . HD## 1 1 
        29 1 2 1 1 101 VAL QG  . 423 . HG## 1 1 
        30 1 1 1 1  27 THR MG  . 349 . HG2# 1 1 
        30 1 2 1 1  28 LEU QD  . 350 . HD## 1 1 
        30 1 2 1 1  96 LYS QB  . 418 . HB#  1 1 
        30 1 2 1 1  98 LEU QD  . 420 . HD## 1 1 
        31 1 1 1 1  27 THR H   . 349 . HN   1 1 
        31 1 2 1 1  28 LEU QD  . 350 . HD## 1 1 
        31 1 2 1 1  96 LYS QB  . 418 . HB#  1 1 
        31 1 2 1 1  98 LEU QD  . 420 . HD## 1 1 
        32 1 1 1 1  28 LEU HG  . 350 . HG   1 1 
        32 1 2 1 1  71 TYR QR  . 393 . HD#  1 1 
        33 1 1 1 1  28 LEU QB  . 350 . HB#  1 1 
        33 1 1 1 1  30 LEU QD  . 352 . HD## 1 1 
        33 1 2 1 1  68 SER QB  . 390 . HB#  1 1 
        34 1 1 1 1  28 LEU QB  . 350 . HB#  1 1 
        34 1 2 1 1  71 TYR QR  . 393 . HD#  1 1 
        35 1 1 1 1  28 LEU QD  . 350 . HD## 1 1 
        35 1 2 1 1  81 VAL HA  . 403 . HA   1 1 
        35 1 2 1 1  94 TRP QB  . 416 . HB#  1 1 
        36 1 1 1 1  27 THR HA  . 349 . HA   1 1 
        36 1 1 1 1  28 LEU HA  . 350 . HA   1 1 
        36 1 2 1 1  28 LEU H   . 350 . HN   1 1 
        37 1 1 1 1  28 LEU H   . 350 . HN   1 1 
        37 1 2 1 1  71 TYR QR  . 393 . HD#  1 1 
        38 1 1 1 1  29 GLN QG  . 351 . HG#  1 1 
        38 1 2 1 1  94 TRP HD1 . 416 . HD1  1 1 
        38 1 2 1 1  94 TRP HZ2 . 416 . HZ2  1 1 
        39 1 1 1 1  28 LEU HA  . 350 . HA   1 1 
        39 1 1 1 1  93 PRO HA  . 415 . HA   1 1 
        39 1 2 1 1  29 GLN H   . 351 . HN   1 1 
        40 1 1 1 1  28 LEU HG  . 350 . HG   1 1 
        40 1 1 1 1  30 LEU QB  . 352 . HB#  1 1 
        40 1 2 1 1  29 GLN H   . 351 . HN   1 1 
        41 1 1 1 1  29 GLN QG  . 351 . HG#  1 1 
        41 1 1 1 1  93 PRO QG  . 415 . HG#  1 1 
        41 1 2 1 1  30 LEU HA  . 352 . HA   1 1 
        42 1 1 1 1  30 LEU QD  . 352 . HD## 1 1 
        42 1 2 1 1  51 TYR HA  . 373 . HA   1 1 
        42 1 2 1 1  66 LEU HA  . 388 . HA   1 1 
        43 1 1 1 1  30 LEU QB  . 352 . HB#  1 1 
        43 1 1 1 1  30 LEU HG  . 352 . HG   1 1 
        43 1 2 1 1  88 VAL QG  . 410 . HG## 1 1 
        44 1 1 1 1  28 LEU QB  . 350 . HB#  1 1 
        44 1 1 1 1  93 PRO QB  . 415 . HB#  1 1 
        44 1 2 1 1  30 LEU QB  . 352 . HB#  1 1 
        45 1 1 1 1  30 LEU H   . 352 . HN   1 1 
        45 1 2 1 1  30 LEU QB  . 352 . HB#  1 1 
        45 1 2 1 1  30 LEU HG  . 352 . HG   1 1 
        46 1 1 1 1  30 LEU H   . 352 . HN   1 1 
        46 1 2 1 1  30 LEU QD  . 352 . HD## 1 1 
        46 1 2 1 1  65 VAL QG  . 387 . HG## 1 1 
        47 1 1 1 1  31 SER QB  . 353 . HB#  1 1 
        47 1 2 1 1  39 LEU QD  . 361 . HD## 1 1 
        47 1 2 1 1  65 VAL QG  . 387 . HG## 1 1 
        48 1 1 1 1  31 SER QB  . 353 . HB#  1 1 
        48 1 2 1 1  42 TRP HE3 . 364 . HE3  1 1 
        48 1 2 1 1  42 TRP HZ2 . 364 . HZ2  1 1 
        48 1 2 1 1  63 TRP HH2 . 385 . HH2  1 1 
        49 1 1 1 1  31 SER H   . 353 . HN   1 1 
        49 1 2 1 1  66 LEU QD  . 388 . HD## 1 1 
        49 1 2 1 1  67 VAL QG  . 389 . HG## 1 1 
        50 1 1 1 1  31 SER QB  . 353 . HB#  1 1 
        50 1 1 1 1  33 SER QB  . 355 . HB#  1 1 
        50 1 2 1 1  32 SER HA  . 354 . HA   1 1 
        51 1 1 1 1  33 SER HA  . 355 . HA   1 1 
        51 1 2 1 1  63 TRP HH2 . 385 . HH2  1 1 
        51 1 2 1 1  63 TRP HZ3 . 385 . HZ3  1 1 
        52 1 1 1 1  33 SER QB  . 355 . HB#  1 1 
        52 1 2 1 1  63 TRP HH2 . 385 . HH2  1 1 
        52 1 2 1 1  63 TRP HZ3 . 385 . HZ3  1 1 
        53 1 1 1 1  32 SER H   . 354 . HN   1 1 
        53 1 1 1 1  34 SER H   . 356 . HN   1 1 
        53 1 2 1 1  33 SER H   . 355 . HN   1 1 
        54 1 1 1 1  35 ASN QB  . 357 . HB#  1 1 
        54 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
        55 1 1 1 1  34 SER HA  . 356 . HA   1 1 
        55 1 1 1 1  34 SER QB  . 356 . HB#  1 1 
        55 1 2 1 1  35 ASN H   . 357 . HN   1 1 
        56 1 1 1 1  36 TYR HA  . 358 . HA   1 1 
        56 1 2 1 1  36 TYR QR  . 358 . HD#  1 1 
        57 1 1 1 1  36 TYR HA  . 358 . HA   1 1 
        57 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
        58 1 1 1 1  36 TYR QB  . 358 . HB#  1 1 
        58 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
        59 1 1 1 1  36 TYR QD  . 358 . HD#  1 1 
        59 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
        60 1 1 1 1  36 TYR QR  . 358 . HD#  1 1 
        60 1 2 1 1  40 ASN HA  . 362 . HA   1 1 
        61 1 1 1 1  36 TYR QR  . 358 . HD#  1 1 
        61 1 2 1 1  53 VAL QG  . 375 . HG## 1 1 
        62 1 1 1 1  36 TYR QR  . 358 . HD#  1 1 
        62 1 2 1 1  53 VAL HB  . 375 . HB   1 1 
        63 1 1 1 1  36 TYR H   . 358 . HN   1 1 
        63 1 2 1 1  36 TYR QR  . 358 . HD#  1 1 
        64 1 1 1 1  35 ASN QB  . 357 . HB#  1 1 
        64 1 1 1 1  64 TYR QB  . 386 . HB#  1 1 
        64 1 2 1 1  36 TYR H   . 358 . HN   1 1 
        65 1 1 1 1  36 TYR H   . 358 . HN   1 1 
        65 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
        66 1 1 1 1  36 TYR QR  . 358 . HD#  1 1 
        66 1 2 1 1  37 ASP H   . 359 . HN   1 1 
        67 1 1 1 1  37 ASP H   . 359 . HN   1 1 
        67 1 2 1 1  37 ASP QB  . 359 . HB#  1 1 
        67 1 2 1 1  38 ASN QB  . 360 . HB#  1 1 
        68 1 1 1 1  38 ASN H   . 360 . HN   1 1 
        68 1 2 1 1  39 LEU QB  . 361 . HB#  1 1 
        68 1 2 1 1  39 LEU HG  . 361 . HG   1 1 
        69 1 1 1 1  38 ASN H   . 360 . HN   1 1 
        69 1 1 1 1  41 GLY H   . 363 . HN   1 1 
        69 1 2 1 1  39 LEU H   . 361 . HN   1 1 
        70 1 1 1 1  33 SER HA  . 355 . HA   1 1 
        70 1 1 1 1  39 LEU HA  . 361 . HA   1 1 
        70 1 2 1 1  39 LEU QD  . 361 . HD## 1 1 
        71 1 1 1 1  33 SER HA  . 355 . HA   1 1 
        71 1 1 1 1  39 LEU HA  . 361 . HA   1 1 
        71 1 2 1 1  42 TRP HE3 . 364 . HE3  1 1 
        72 1 1 1 1  39 LEU HA  . 361 . HA   1 1 
        72 1 2 1 1  63 TRP HH2 . 385 . HH2  1 1 
        72 1 2 1 1  63 TRP HZ3 . 385 . HZ3  1 1 
        73 1 1 1 1  36 TYR QR  . 358 . HD#  1 1 
        73 1 2 1 1  39 LEU QB  . 361 . HB#  1 1 
        74 1 1 1 1  39 LEU QD  . 361 . HD#  1 1 
        74 1 1 1 1  43 ALA MB  . 365 . HB#  1 1 
        74 1 2 1 1  48 LEU QD  . 370 . HD## 1 1 
        75 1 1 1 1  32 SER HA  . 354 . HA   1 1 
        75 1 2 1 1  39 LEU QD  . 361 . HD## 1 1 
        75 1 2 1 1  65 VAL HB  . 387 . HB   1 1 
        76 1 1 1 1  39 LEU QD  . 361 . HD## 1 1 
        76 1 2 1 1  53 VAL QG  . 375 . HG## 1 1 
        76 1 2 1 1  66 LEU QD  . 388 . HD## 1 1 
        77 1 1 1 1  39 LEU H   . 361 . HN   1 1 
        77 1 2 1 1  39 LEU QB  . 361 . HB#  1 1 
        77 1 2 1 1  39 LEU HG  . 361 . HG   1 1 
        78 1 1 1 1  36 TYR QR  . 358 . HD#  1 1 
        78 1 2 1 1  37 ASP HA  . 359 . HA   1 1 
        78 1 2 1 1  40 ASN HA  . 362 . HA   1 1 
        79 1 1 1 1  39 LEU QB  . 361 . HB#  1 1 
        79 1 1 1 1  39 LEU HG  . 361 . HG   1 1 
        79 1 2 1 1  40 ASN H   . 362 . HN   1 1 
        80 1 1 1 1  39 LEU HA  . 361 . HA   1 1 
        80 1 1 1 1  40 ASN HA  . 362 . HA   1 1 
        80 1 2 1 1  42 TRP H   . 364 . HN   1 1 
        81 1 1 1 1  42 TRP H   . 364 . HN   1 1 
        81 1 2 1 1  42 TRP HE3 . 364 . HE3  1 1 
        81 1 2 1 1  42 TRP HZ2 . 364 . HZ2  1 1 
        82 1 1 1 1  43 ALA HA  . 365 . HA   1 1 
        82 1 2 1 1  46 GLU QB  . 368 . HB#  1 1 
        82 1 2 1 1  66 LEU QD  . 388 . HD## 1 1 
        83 1 1 1 1  42 TRP HE3 . 364 . HE3  1 1 
        83 1 1 1 1  42 TRP HZ2 . 364 . HZ2  1 1 
        83 1 1 1 1  63 TRP HH2 . 385 . HH2  1 1 
        83 1 2 1 1  43 ALA H   . 365 . HN   1 1 
        84 1 1 1 1  43 ALA HA  . 365 . HA   1 1 
        84 1 1 1 1  44 LYS QE  . 366 . HE#  1 1 
        84 1 2 1 1  44 LYS H   . 366 . HN   1 1 
        85 1 1 1 1  44 LYS H   . 366 . HN   1 1 
        85 1 2 1 1  44 LYS QB  . 366 . HB#  1 1 
        85 1 2 1 1  44 LYS QD  . 366 . HD#  1 1 
        85 1 2 1 1  44 LYS QG  . 366 . HG#  1 1 
        86 1 1 1 1  44 LYS QE  . 366 . HE#  1 1 
        86 1 1 1 1  45 LYS QE  . 367 . HE#  1 1 
        86 1 2 1 1  45 LYS H   . 367 . HN   1 1 
        87 1 1 1 1  45 LYS HA  . 367 . HA   1 1 
        87 1 1 1 1  46 GLU HA  . 368 . HA   1 1 
        87 1 2 1 1  46 GLU H   . 368 . HN   1 1 
        88 1 1 1 1  46 GLU H   . 368 . HN   1 1 
        88 1 2 1 1  46 GLU QG  . 368 . HG#  1 1 
        88 1 2 1 1  48 LEU QD  . 370 . HD## 1 1 
        89 1 1 1 1  43 ALA HA  . 365 . HA   1 1 
        89 1 1 1 1  47 ASN QB  . 369 . HB#  1 1 
        89 1 2 1 1  46 GLU H   . 368 . HN   1 1 
        90 1 1 1 1  46 GLU QG  . 368 . HG#  1 1 
        90 1 1 1 1  48 LEU QD  . 370 . HD## 1 1 
        90 1 2 1 1  47 ASN H   . 369 . HN   1 1 
        91 1 1 1 1  46 GLU H   . 368 . HN   1 1 
        91 1 1 1 1  48 LEU H   . 370 . HN   1 1 
        91 1 2 1 1  47 ASN H   . 369 . HN   1 1 
        92 1 1 1 1  46 GLU QB  . 368 . HB#  1 1 
        92 1 1 1 1  66 LEU QB  . 388 . HB#  1 1 
        92 1 2 1 1  48 LEU QD  . 370 . HD## 1 1 
        93 1 1 1 1  48 LEU QD  . 370 . HD## 1 1 
        93 1 2 1 1  81 VAL QG  . 403 . HG## 1 1 
        93 1 2 1 1  88 VAL QG  . 410 . HG## 1 1 
        94 1 1 1 1  48 LEU H   . 370 . HN   1 1 
        94 1 2 1 1  48 LEU QB  . 370 . HB#  1 1 
        94 1 2 1 1  48 LEU HG  . 370 . HG   1 1 
        95 1 1 1 1  51 TYR HA  . 373 . HA   1 1 
        95 1 2 1 1  52 VAL QG  . 374 . HG## 1 1 
        95 1 2 1 1  67 VAL QG  . 389 . HG## 1 1 
        96 1 1 1 1  51 TYR HA  . 373 . HA   1 1 
        96 1 1 1 1  53 VAL HA  . 375 . HA   1 1 
        96 1 2 1 1  51 TYR QD  . 373 . HD#  1 1 
        97 1 1 1 1  30 LEU QD  . 352 . HD## 1 1 
        97 1 1 1 1  66 LEU QD  . 388 . HD## 1 1 
        97 1 2 1 1  51 TYR QB  . 373 . HB#  1 1 
        98 1 1 1 1  51 TYR HA  . 373 . HA   1 1 
        98 1 1 1 1  53 VAL HA  . 375 . HA   1 1 
        98 1 1 1 1  66 LEU HA  . 388 . HA   1 1 
        98 1 2 1 1  51 TYR QD  . 373 . HD#  1 1 
        99 1 1 1 1  52 VAL HA  . 374 . HA   1 1 
        99 1 2 1 1  52 VAL QG  . 374 . HG## 1 1 
        99 1 2 1 1  53 VAL QG  . 375 . HG## 1 1 
        99 1 2 1 1  66 LEU QD  . 388 . HD## 1 1 
       100 1 1 1 1  51 TYR HA  . 373 . HA   1 1 
       100 1 1 1 1  53 VAL HA  . 375 . HA   1 1 
       100 1 1 1 1  66 LEU HA  . 388 . HA   1 1 
       100 1 2 1 1  52 VAL H   . 374 . HN   1 1 
       101 1 1 1 1  51 TYR HA  . 373 . HA   1 1 
       101 1 1 1 1  53 VAL HA  . 375 . HA   1 1 
       101 1 1 1 1  54 TYR HA  . 376 . HA   1 1 
       101 1 2 1 1  52 VAL QG  . 374 . HG#  1 1 
       102 1 1 1 1  53 VAL HB  . 375 . HB   1 1 
       102 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
       103 1 1 1 1  39 LEU QD  . 361 . HD## 1 1 
       103 1 1 1 1  43 ALA MB  . 365 . HB#  1 1 
       103 1 2 1 1  53 VAL QG  . 375 . HG## 1 1 
       104 1 1 1 1  52 VAL QG  . 374 . HG## 1 1 
       104 1 1 1 1  53 VAL QG  . 375 . HG## 1 1 
       104 1 2 1 1  54 TYR HA  . 376 . HA   1 1 
       105 1 1 1 1  53 VAL HA  . 375 . HA   1 1 
       105 1 1 1 1  54 TYR HA  . 376 . HA   1 1 
       105 1 2 1 1  54 TYR QD  . 376 . HD#  1 1 
       106 1 1 1 1  36 TYR QR  . 358 . HD#  1 1 
       106 1 2 1 1  54 TYR HA  . 376 . HA   1 1 
       107 1 1 1 1  54 TYR HA  . 376 . HA   1 1 
       107 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
       108 1 1 1 1  52 VAL QG  . 374 . HG## 1 1 
       108 1 1 1 1  53 VAL QG  . 375 . HG## 1 1 
       108 1 2 1 1  54 TYR QB  . 376 . HB#  1 1 
       109 1 1 1 1  54 TYR QE  . 376 . HE#  1 1 
       109 1 1 1 1  63 TRP HD1 . 385 . HD1  1 1 
       109 1 2 1 1  56 THR MG  . 378 . HG2# 1 1 
       110 1 1 1 1  39 LEU QD  . 361 . HD## 1 1 
       110 1 1 1 1  65 VAL QG  . 387 . HG## 1 1 
       110 1 2 1 1  54 TYR H   . 376 . HN   1 1 
       111 1 1 1 1  52 VAL QG  . 374 . HG## 1 1 
       111 1 1 1 1  53 VAL QG  . 375 . HG## 1 1 
       111 1 2 1 1  54 TYR H   . 376 . HN   1 1 
       112 1 1 1 1  53 VAL HA  . 375 . HA   1 1 
       112 1 1 1 1  54 TYR HA  . 376 . HA   1 1 
       112 1 2 1 1  54 TYR H   . 376 . HN   1 1 
       113 1 1 1 1  54 TYR H   . 376 . HN   1 1 
       113 1 2 1 1  54 TYR QD  . 376 . HD#  1 1 
       113 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
       114 1 1 1 1  55 GLU HA  . 377 . HA   1 1 
       114 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
       115 1 1 1 1  54 TYR QD  . 376 . HD#  1 1 
       115 1 1 1 1  64 TYR QR  . 386 . HD#  1 1 
       115 1 2 1 1  55 GLU H   . 377 . HN   1 1 
       116 1 1 1 1  56 THR MG  . 378 . HG2# 1 1 
       116 1 2 1 1  65 VAL HB  . 387 . HB   1 1 
       116 1 2 1 1  65 VAL QG  . 387 . HG## 1 1 
       117 1 1 1 1  56 THR H   . 378 . HN   1 1 
       117 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
       118 1 1 1 1  56 THR H   . 378 . HN   1 1 
       118 1 2 1 1  63 TRP QB  . 385 . HB#  1 1 
       118 1 2 1 1  64 TYR QB  . 386 . HB#  1 1 
       119 1 1 1 1  56 THR MG  . 378 . HG2# 1 1 
       119 1 1 1 1  58 ARG QB  . 380 . HB#  1 1 
       119 1 2 1 1  57 THR HA  . 379 . HA   1 1 
       120 1 1 1 1  56 THR HB  . 378 . HB   1 1 
       120 1 1 1 1  58 ARG HA  . 380 . HA   1 1 
       120 1 2 1 1  57 THR H   . 379 . HN   1 1 
       121 1 1 1 1  56 THR H   . 378 . HN   1 1 
       121 1 1 1 1  58 ARG H   . 380 . HN   1 1 
       121 1 2 1 1  57 THR H   . 379 . HN   1 1 
       122 1 1 1 1  57 THR MG  . 379 . HG2# 1 1 
       122 1 1 1 1  58 ARG QB  . 380 . HB#  1 1 
       122 1 2 1 1  58 ARG H   . 380 . HN   1 1 
       123 1 1 1 1  58 ARG QD  . 380 . HD#  1 1 
       123 1 1 1 1  59 ASN QD  . 381 . HD2# 1 1 
       123 1 2 1 1  63 TRP QB  . 385 . HB#  1 1 
       124 1 1 1 1  57 THR MG  . 379 . HG2# 1 1 
       124 1 1 1 1  58 ARG QB  . 380 . HB#  1 1 
       124 1 2 1 1  60 GLY H   . 382 . HN   1 1 
       125 1 1 1 1  57 THR HB  . 379 . HB   1 1 
       125 1 1 1 1  62 PRO QD  . 384 . HD#  1 1 
       125 1 2 1 1  61 GLN H   . 383 . HN   1 1 
       126 1 1 1 1  57 THR MG  . 379 . HG2# 1 1 
       126 1 1 1 1  58 ARG QB  . 380 . HB#  1 1 
       126 1 2 1 1  61 GLN H   . 383 . HN   1 1 
       127 1 1 1 1  63 TRP HA  . 385 . HA   1 1 
       127 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
       128 1 1 1 1  63 TRP HD1 . 385 . HD1  1 1 
       128 1 2 1 1  65 VAL HB  . 387 . HB   1 1 
       128 1 2 1 1  65 VAL QG  . 387 . HG## 1 1 
       129 1 1 1 1  32 SER QB  . 354 . HB#  1 1 
       129 1 1 1 1  65 VAL HA  . 387 . HA   1 1 
       129 1 2 1 1  63 TRP HD1 . 385 . HD1  1 1 
       130 1 1 1 1  63 TRP HE1 . 385 . HE1  1 1 
       130 1 2 1 1  65 VAL HB  . 387 . HB   1 1 
       130 1 2 1 1  65 VAL QG  . 387 . HG## 1 1 
       131 1 1 1 1  36 TYR HA  . 358 . HA   1 1 
       131 1 1 1 1  43 ALA HA  . 365 . HA   1 1 
       131 1 2 1 1  63 TRP HH2 . 385 . HH2  1 1 
       132 1 1 1 1  56 THR H   . 378 . HN   1 1 
       132 1 1 1 1  58 ARG H   . 380 . HN   1 1 
       132 1 2 1 1  63 TRP H   . 385 . HN   1 1 
       133 1 1 1 1  39 LEU QD  . 361 . HD## 1 1 
       133 1 1 1 1  65 VAL HB  . 387 . HB   1 1 
       133 1 1 1 1  65 VAL QG  . 387 . HG## 1 1 
       133 1 2 1 1  63 TRP HZ2 . 385 . HZ2  1 1 
       134 1 1 1 1  32 SER QB  . 354 . HB#  1 1 
       134 1 1 1 1  34 SER QB  . 356 . HB#  1 1 
       134 1 2 1 1  63 TRP HZ3 . 385 . HZ3  1 1 
       135 1 1 1 1  34 SER QB  . 356 . HB#  1 1 
       135 1 1 1 1  38 ASN HA  . 360 . HA   1 1 
       135 1 2 1 1  63 TRP HZ3 . 385 . HZ3  1 1 
       136 1 1 1 1  53 VAL QG  . 375 . HG## 1 1 
       136 1 1 1 1  66 LEU QD  . 388 . HD## 1 1 
       136 1 2 1 1  64 TYR HA  . 386 . HA   1 1 
       137 1 1 1 1  36 TYR QD  . 358 . HD#  1 1 
       137 1 1 1 1  54 TYR QE  . 376 . HE#  1 1 
       137 1 2 1 1  64 TYR HA  . 386 . HA   1 1 
       138 1 1 1 1  53 VAL HA  . 375 . HA   1 1 
       138 1 1 1 1  54 TYR HA  . 376 . HA   1 1 
       138 1 2 1 1  64 TYR QB  . 386 . HB#  1 1 
       139 1 1 1 1  36 TYR QR  . 358 . HD#  1 1 
       139 1 2 1 1  64 TYR QB  . 386 . HB#  1 1 
       140 1 1 1 1  36 TYR QR  . 358 . HD#  1 1 
       140 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
       141 1 1 1 1  53 VAL HB  . 375 . HB   1 1 
       141 1 1 1 1  55 GLU QB  . 377 . HB#  1 1 
       141 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
       142 1 1 1 1  35 ASN HA  . 357 . HA   1 1 
       142 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
       143 1 1 1 1  54 TYR QD  . 376 . HD#  1 1 
       143 1 1 1 1  64 TYR QE  . 386 . HE#  1 1 
       143 1 2 1 1  55 GLU QG  . 377 . HG#  1 1 
       144 1 1 1 1  53 VAL QG  . 375 . HG## 1 1 
       144 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
       145 1 1 1 1  64 TYR H   . 386 . HN   1 1 
       145 1 2 1 1  64 TYR QR  . 386 . HD#  1 1 
       146 1 1 1 1  65 VAL HA  . 387 . HA   1 1 
       146 1 2 1 1  65 VAL HB  . 387 . HB   1 1 
       146 1 2 1 1  65 VAL QG  . 387 . HG## 1 1 
       147 1 1 1 1  64 TYR QR  . 386 . HD#  1 1 
       147 1 2 1 1  65 VAL H   . 387 . HN   1 1 
       148 1 1 1 1  65 VAL H   . 387 . HN   1 1 
       148 1 2 1 1  65 VAL HB  . 387 . HB   1 1 
       148 1 2 1 1  65 VAL QG  . 387 . HG## 1 1 
       149 1 1 1 1  51 TYR QD  . 373 . HD#  1 1 
       149 1 1 1 1  54 TYR QE  . 376 . HE#  1 1 
       149 1 2 1 1  66 LEU HA  . 388 . HA   1 1 
       150 1 1 1 1  66 LEU HA  . 388 . HA   1 1 
       150 1 2 1 1  66 LEU QD  . 388 . HD## 1 1 
       150 1 2 1 1  67 VAL QG  . 389 . HG## 1 1 
       151 1 1 1 1  51 TYR QD  . 373 . HD#  1 1 
       151 1 1 1 1  54 TYR QE  . 376 . HE#  1 1 
       151 1 2 1 1  66 LEU HG  . 388 . HG   1 1 
       152 1 1 1 1  42 TRP HZ3 . 364 . HZ3  1 1 
       152 1 1 1 1  54 TYR QE  . 376 . HE#  1 1 
       152 1 2 1 1  66 LEU QD  . 388 . HD## 1 1 
       153 1 1 1 1  65 VAL HB  . 387 . HB   1 1 
       153 1 1 1 1  65 VAL QG  . 387 . HG## 1 1 
       153 1 2 1 1  66 LEU H   . 388 . HN   1 1 
       154 1 1 1 1  30 LEU QD  . 352 . HD## 1 1 
       154 1 1 1 1  66 LEU QD  . 388 . HD## 1 1 
       154 1 1 1 1  67 VAL QG  . 389 . HG## 1 1 
       154 1 2 1 1  66 LEU H   . 388 . HN   1 1 
       155 1 1 1 1  42 TRP HZ3 . 364 . HZ3  1 1 
       155 1 1 1 1  54 TYR QE  . 376 . HE#  1 1 
       155 1 2 1 1  66 LEU H   . 388 . HN   1 1 
       156 1 1 1 1  65 VAL QG  . 387 . HG## 1 1 
       156 1 1 1 1  70 VAL QG  . 392 . HG## 1 1 
       156 1 2 1 1  67 VAL HB  . 389 . HB   1 1 
       157 1 1 1 1  28 LEU QD  . 350 . HD## 1 1 
       157 1 1 1 1 101 VAL QG  . 423 . HG## 1 1 
       157 1 2 1 1  67 VAL QG  . 389 . HG## 1 1 
       158 1 1 1 1  29 GLN QG  . 351 . HG#  1 1 
       158 1 1 1 1  52 VAL HB  . 374 . HB   1 1 
       158 1 2 1 1  67 VAL QG  . 389 . HG## 1 1 
       159 1 1 1 1  67 VAL QG  . 389 . HG## 1 1 
       159 1 2 1 1  96 LYS QD  . 418 . HD#  1 1 
       159 1 2 1 1  96 LYS QG  . 418 . HG#  1 1 
       160 1 1 1 1  30 LEU QD  . 352 . HD## 1 1 
       160 1 1 1 1  65 VAL QG  . 387 . HG## 1 1 
       160 1 1 1 1  70 VAL QG  . 392 . HG## 1 1 
       160 1 1 1 1  98 LEU QD  . 420 . HD## 1 1 
       160 1 2 1 1  67 VAL QG  . 389 . HG## 1 1 
       161 1 1 1 1  51 TYR HA  . 373 . HA   1 1 
       161 1 1 1 1  66 LEU HA  . 388 . HA   1 1 
       161 1 2 1 1  67 VAL H   . 389 . HN   1 1 
       162 1 1 1 1  30 LEU QB  . 352 . HB#  1 1 
       162 1 1 1 1  30 LEU HG  . 352 . HG   1 1 
       162 1 2 1 1  68 SER H   . 390 . HN   1 1 
       163 1 1 1 1  69 GLY QA  . 391 . HA#  1 1 
       163 1 2 1 1  71 TYR QR  . 393 . HD#  1 1 
       164 1 1 1 1  70 VAL H   . 392 . HN   1 1 
       164 1 2 1 1  71 TYR QR  . 393 . HD#  1 1 
       165 1 1 1 1  71 TYR QR  . 393 . HD#  1 1 
       165 1 2 1 1  77 ALA MB  . 399 . HB#  1 1 
       166 1 1 1 1  71 TYR QR  . 393 . HD#  1 1 
       166 1 2 1 1  80 ALA MB  . 402 . HB#  1 1 
       167 1 1 1 1  70 VAL HA  . 392 . HA   1 1 
       167 1 2 1 1  71 TYR QR  . 393 . HD#  1 1 
       168 1 1 1 1  71 TYR H   . 393 . HN   1 1 
       168 1 2 1 1  71 TYR QR  . 393 . HD#  1 1 
       169 1 1 1 1  25 HIS HA  . 347 . HA   1 1 
       169 1 1 1 1  71 TYR HA  . 393 . HA   1 1 
       169 1 2 1 1  72 ALA MB  . 394 . HB#  1 1 
       170 1 1 1 1  74 LYS HA  . 396 . HA   1 1 
       170 1 1 1 1  74 LYS QE  . 396 . HE#  1 1 
       170 1 2 1 1  74 LYS QG  . 396 . HG#  1 1 
       171 1 1 1 1  73 SER H   . 395 . HN   1 1 
       171 1 1 1 1  77 ALA H   . 399 . HN   1 1 
       171 1 2 1 1  75 GLU H   . 397 . HN   1 1 
       172 1 1 1 1  75 GLU H   . 397 . HN   1 1 
       172 1 2 1 1  75 GLU QG  . 397 . HG#  1 1 
       172 1 2 1 1  76 GLU QG  . 398 . HG#  1 1 
       173 1 1 1 1  71 TYR QR  . 393 . HD#  1 1 
       173 1 2 1 1  76 GLU QB  . 398 . HB#  1 1 
       174 1 1 1 1  75 GLU HA  . 397 . HA   1 1 
       174 1 1 1 1  76 GLU HA  . 398 . HA   1 1 
       174 1 2 1 1  76 GLU H   . 398 . HN   1 1 
       175 1 1 1 1  75 GLU QB  . 397 . HB#  1 1 
       175 1 1 1 1  76 GLU QB  . 398 . HB#  1 1 
       175 1 2 1 1  76 GLU H   . 398 . HN   1 1 
       176 1 1 1 1  75 GLU QG  . 397 . HG#  1 1 
       176 1 1 1 1  76 GLU QG  . 398 . HG#  1 1 
       176 1 2 1 1  76 GLU H   . 398 . HN   1 1 
       177 1 1 1 1  71 TYR QR  . 393 . HD#  1 1 
       177 1 2 1 1  77 ALA H   . 399 . HN   1 1 
       178 1 1 1 1  76 GLU H   . 398 . HN   1 1 
       178 1 1 1 1  79 LYS H   . 401 . HN   1 1 
       178 1 2 1 1  77 ALA H   . 399 . HN   1 1 
       179 1 1 1 1  78 LYS QB  . 400 . HB#  1 1 
       179 1 2 1 1  78 LYS QE  . 400 . HE#  1 1 
       179 1 2 1 1  79 LYS QE  . 401 . HE#  1 1 
       180 1 1 1 1  78 LYS QG  . 400 . HG#  1 1 
       180 1 1 1 1  79 LYS QG  . 401 . HG#  1 1 
       180 1 2 1 1  79 LYS H   . 401 . HN   1 1 
       181 1 1 1 1  80 ALA H   . 402 . HN   1 1 
       181 1 1 1 1  82 SER H   . 404 . HN   1 1 
       181 1 2 1 1  81 VAL H   . 403 . HN   1 1 
       182 1 1 1 1  79 LYS HA  . 401 . HA   1 1 
       182 1 1 1 1  82 SER QB  . 404 . HB#  1 1 
       182 1 2 1 1  81 VAL H   . 403 . HN   1 1 
       183 1 1 1 1  81 VAL QG  . 403 . HG## 1 1 
       183 1 1 1 1  84 LEU QD  . 406 . HD## 1 1 
       183 1 2 1 1  82 SER H   . 404 . HN   1 1 
       184 1 1 1 1  83 THR H   . 405 . HN   1 1 
       184 1 2 1 1  83 THR HA  . 405 . HA   1 1 
       184 1 2 1 1  83 THR HB  . 405 . HB   1 1 
       185 1 1 1 1  83 THR H   . 405 . HN   1 1 
       185 1 2 1 1  84 LEU QB  . 406 . HB#  1 1 
       185 1 2 1 1  84 LEU HG  . 406 . HG   1 1 
       186 1 1 1 1  81 VAL QG  . 403 . HG## 1 1 
       186 1 1 1 1  88 VAL QG  . 410 . HG## 1 1 
       186 1 2 1 1  84 LEU QD  . 406 . HD## 1 1 
       187 1 1 1 1  83 THR HA  . 405 . HA   1 1 
       187 1 1 1 1  83 THR HB  . 405 . HB   1 1 
       187 1 2 1 1  84 LEU H   . 406 . HN   1 1 
       188 1 1 1 1  83 THR MG  . 405 . HG2# 1 1 
       188 1 1 1 1  84 LEU QB  . 406 . HB#  1 1 
       188 1 2 1 1  84 LEU H   . 406 . HN   1 1 
       189 1 1 1 1  84 LEU H   . 406 . HN   1 1 
       189 1 2 1 1  84 LEU QB  . 406 . HB#  1 1 
       189 1 2 1 1  84 LEU HG  . 406 . HG   1 1 
       190 1 1 1 1  86 ALA HA  . 408 . HA   1 1 
       190 1 2 1 1  89 GLN QB  . 411 . HB#  1 1 
       190 1 2 1 1  89 GLN QG  . 411 . HG#  1 1 
       191 1 1 1 1  86 ALA MB  . 408 . HB#  1 1 
       191 1 1 1 1  90 ALA MB  . 412 . HB#  1 1 
       191 1 2 1 1  89 GLN QB  . 411 . HB#  1 1 
       192 1 1 1 1  86 ALA MB  . 408 . HB#  1 1 
       192 1 1 1 1  90 ALA MB  . 412 . HB#  1 1 
       192 1 2 1 1  87 ASP HA  . 409 . HA   1 1 
       193 1 1 1 1  46 GLU QG  . 368 . HG#  1 1 
       193 1 1 1 1  88 VAL QG  . 410 . HG## 1 1 
       193 1 2 1 1  87 ASP QB  . 409 . HB#  1 1 
       194 1 1 1 1  30 LEU QD  . 352 . HD## 1 1 
       194 1 1 1 1  46 GLU QB  . 368 . HB#  1 1 
       194 1 2 1 1  88 VAL QG  . 410 . HG## 1 1 
       195 1 1 1 1  81 VAL QG  . 403 . HG## 1 1 
       195 1 1 1 1  88 VAL QG  . 410 . HG## 1 1 
       195 1 2 1 1  93 PRO HA  . 415 . HA   1 1 
       196 1 1 1 1  88 VAL HA  . 410 . HA   1 1 
       196 1 2 1 1  91 LYS QD  . 413 . HD#  1 1 
       196 1 2 1 1  91 LYS QG  . 413 . HG#  1 1 
       197 1 1 1 1  89 GLN HA  . 411 . HA   1 1 
       197 1 1 1 1  93 PRO QD  . 415 . HD#  1 1 
       197 1 2 1 1  92 ASN HA  . 414 . HA   1 1 
       198 1 1 1 1  85 PRO HA  . 407 . HA   1 1 
       198 1 1 1 1  87 ASP HA  . 409 . HA   1 1 
       198 1 2 1 1  89 GLN H   . 411 . HN   1 1 
       199 1 1 1 1  88 VAL HB  . 410 . HB   1 1 
       199 1 1 1 1  89 GLN QB  . 411 . HB#  1 1 
       199 1 2 1 1  89 GLN H   . 411 . HN   1 1 
       200 1 1 1 1  85 PRO QB  . 407 . HB#  1 1 
       200 1 2 1 1  86 ALA MB  . 408 . HB#  1 1 
       200 1 2 1 1  90 ALA MB  . 412 . HB#  1 1 
       201 1 1 1 1  88 VAL HA  . 410 . HA   1 1 
       201 1 2 1 1  90 ALA MB  . 412 . HB#  1 1 
       201 1 2 1 1  91 LYS QD  . 413 . HD#  1 1 
       201 1 2 1 1  91 LYS QG  . 413 . HG#  1 1 
       202 1 1 1 1  89 GLN QB  . 411 . HB#  1 1 
       202 1 1 1 1  89 GLN QG  . 411 . HG#  1 1 
       202 1 2 1 1  90 ALA H   . 412 . HN   1 1 
       203 1 1 1 1  89 GLN QB  . 411 . HB#  1 1 
       203 1 1 1 1  91 LYS QG  . 413 . HG#  1 1 
       203 1 2 1 1  90 ALA H   . 412 . HN   1 1 
       204 1 1 1 1  91 LYS HA  . 413 . HA   1 1 
       204 1 2 1 1  91 LYS QD  . 413 . HD#  1 1 
       204 1 2 1 1  91 LYS QG  . 413 . HG#  1 1 
       205 1 1 1 1  89 GLN HA  . 411 . HA   1 1 
       205 1 1 1 1  93 PRO QD  . 415 . HD#  1 1 
       205 1 2 1 1  91 LYS H   . 413 . HN   1 1 
       206 1 1 1 1  90 ALA MB  . 412 . HB#  1 1 
       206 1 1 1 1  91 LYS QG  . 413 . HG#  1 1 
       206 1 2 1 1  91 LYS H   . 413 . HN   1 1 
       207 1 1 1 1  90 ALA MB  . 412 . HB#  1 1 
       207 1 1 1 1  91 LYS QD  . 413 . HD#  1 1 
       207 1 1 1 1  91 LYS QG  . 413 . HG#  1 1 
       207 1 2 1 1  92 ASN H   . 414 . HN   1 1 
       208 1 1 1 1  89 GLN HA  . 411 . HA   1 1 
       208 1 1 1 1  93 PRO QD  . 415 . HD#  1 1 
       208 1 2 1 1  92 ASN H   . 414 . HN   1 1 
       209 1 1 1 1  91 LYS QB  . 413 . HB#  1 1 
       209 1 1 1 1  93 PRO QB  . 415 . HB#  1 1 
       209 1 2 1 1  92 ASN HA  . 414 . HA   1 1 
       210 1 1 1 1  81 VAL QG  . 403 . HG## 1 1 
       210 1 1 1 1  88 VAL QG  . 410 . HG## 1 1 
       210 1 2 1 1  93 PRO QB  . 415 . HB#  1 1 
       211 1 1 1 1  93 PRO HA  . 415 . HA   1 1 
       211 1 1 1 1  94 TRP HA  . 416 . HA   1 1 
       211 1 2 1 1  94 TRP HD1 . 416 . HD1  1 1 
       212 1 1 1 1  94 TRP HA  . 416 . HA   1 1 
       212 1 1 1 1  96 LYS HA  . 418 . HA   1 1 
       212 1 2 1 1  94 TRP HZ3 . 416 . HZ3  1 1 
       213 1 1 1 1  29 GLN QB  . 351 . HB#  1 1 
       213 1 1 1 1  65 VAL QG  . 387 . HG## 1 1 
       213 1 2 1 1  94 TRP HE1 . 416 . HE1  1 1 
       214 1 1 1 1  94 TRP HE3 . 416 . HE3  1 1 
       214 1 2 1 1  95 ALA MB  . 417 . HB#  1 1 
       214 1 2 1 1  96 LYS QG  . 418 . HG#  1 1 
       215 1 1 1 1  93 PRO HA  . 415 . HA   1 1 
       215 1 1 1 1  94 TRP HA  . 416 . HA   1 1 
       215 1 2 1 1  94 TRP H   . 416 . HN   1 1 
       216 1 1 1 1  94 TRP HH2 . 416 . HH2  1 1 
       216 1 1 1 1  94 TRP HZ3 . 416 . HZ3  1 1 
       216 1 2 1 1  96 LYS QD  . 418 . HD#  1 1 
       216 1 2 1 1  96 LYS QG  . 418 . HG#  1 1 
       217 1 1 1 1  28 LEU HA  . 350 . HA   1 1 
       217 1 1 1 1  94 TRP HA  . 416 . HA   1 1 
       217 1 1 1 1  96 LYS HA  . 418 . HA   1 1 
       217 1 2 1 1  95 ALA HA  . 417 . HA   1 1 
       218 1 1 1 1  94 TRP HA  . 416 . HA   1 1 
       218 1 1 1 1  96 LYS HA  . 418 . HA   1 1 
       218 1 2 1 1  95 ALA MB  . 417 . HB#  1 1 
       219 1 1 1 1  96 LYS HA  . 418 . HA   1 1 
       219 1 2 1 1  96 LYS QD  . 418 . HD#  1 1 
       219 1 2 1 1  96 LYS QG  . 418 . HG#  1 1 
       220 1 1 1 1  27 THR H   . 349 . HN   1 1 
       220 1 1 1 1  29 GLN H   . 351 . HN   1 1 
       220 1 2 1 1  96 LYS H   . 418 . HN   1 1 
       221 1 1 1 1  95 ALA MB  . 417 . HB#  1 1 
       221 1 1 1 1  96 LYS QG  . 418 . HG#  1 1 
       221 1 2 1 1  96 LYS H   . 418 . HN   1 1 
       222 1 1 1 1  96 LYS H   . 418 . HN   1 1 
       222 1 2 1 1  96 LYS QB  . 418 . HB#  1 1 
       222 1 2 1 1  98 LEU QD  . 420 . HD## 1 1 
       223 1 1 1 1  26 TYR HA  . 348 . HA   1 1 
       223 1 1 1 1  96 LYS HA  . 418 . HA   1 1 
       223 1 2 1 1  97 PRO QB  . 419 . HB#  1 1 
       224 1 1 1 1  94 TRP HH2 . 416 . HH2  1 1 
       224 1 1 1 1  94 TRP HZ3 . 416 . HZ3  1 1 
       224 1 2 1 1  97 PRO QD  . 419 . HD#  1 1 
       225 1 1 1 1  96 LYS QB  . 418 . HB#  1 1 
       225 1 1 1 1  96 LYS QG  . 418 . HG#  1 1 
       225 1 2 1 1  97 PRO QD  . 419 . HD#  1 1 
       226 1 1 1 1  98 LEU QB  . 420 . HB#  1 1 
       226 1 1 1 1  98 LEU QD  . 420 . HD## 1 1 
       226 1 2 1 1 101 VAL HB  . 423 . HB   1 1 
       227 1 1 1 1  97 PRO HA  . 419 . HA   1 1 
       227 1 1 1 1  98 LEU HA  . 420 . HA   1 1 
       227 1 2 1 1  98 LEU H   . 420 . HN   1 1 
       228 1 1 1 1  99 ARG HA  . 421 . HA   1 1 
       228 1 1 1 1 106 LYS HA  . 428 . HA   1 1 
       228 1 2 1 1 102 GLN QB  . 424 . HB#  1 1 
       229 1 1 1 1  97 PRO HA  . 419 . HA   1 1 
       229 1 1 1 1  98 LEU HA  . 420 . HA   1 1 
       229 1 2 1 1  99 ARG H   . 421 . HN   1 1 
       230 1 1 1 1  98 LEU QB  . 420 . HB#  1 1 
       230 1 1 1 1  99 ARG QB  . 421 . HB#  1 1 
       230 1 2 1 1  99 ARG H   . 421 . HN   1 1 
       231 1 1 1 1  97 PRO QB  . 419 . HB#  1 1 
       231 1 1 1 1 100 GLN QB  . 422 . HB#  1 1 
       231 1 2 1 1  99 ARG H   . 421 . HN   1 1 
       232 1 1 1 1  18 LEU HG  . 340 . HG   1 1 
       232 1 1 1 1 105 LEU HG  . 427 . HG   1 1 
       232 1 2 1 1 101 VAL QG  . 423 . HG## 1 1 
       233 1 1 1 1  18 LEU QD  . 340 . HD## 1 1 
       233 1 1 1 1  98 LEU QD  . 420 . HD## 1 1 
       233 1 2 1 1 101 VAL QG  . 423 . HG## 1 1 
       234 1 1 1 1 100 GLN QB  . 422 . HB#  1 1 
       234 1 1 1 1 102 GLN QG  . 424 . HG#  1 1 
       234 1 2 1 1 101 VAL H   . 423 . HN   1 1 
       235 1 1 1 1 101 VAL H   . 423 . HN   1 1 
       235 1 2 1 1 101 VAL HB  . 423 . HB   1 1 
       235 1 2 1 1 102 GLN QB  . 424 . HB#  1 1 
       236 1 1 1 1 102 GLN HA  . 424 . HA   1 1 
       236 1 2 1 1 105 LEU QB  . 427 . HB#  1 1 
       236 1 2 1 1 105 LEU HG  . 427 . HG   1 1 
       237 1 1 1 1 101 VAL HB  . 423 . HB   1 1 
       237 1 1 1 1 102 GLN QB  . 424 . HB#  1 1 
       237 1 2 1 1 102 GLN H   . 424 . HN   1 1 
       238 1 1 1 1 102 GLN H   . 424 . HN   1 1 
       238 1 2 1 1 102 GLN QE  . 424 . HE2# 1 1 
       238 1 2 1 1 103 ALA H   . 425 . HN   1 1 
       239 1 1 1 1 101 VAL HA  . 423 . HA   1 1 
       239 1 1 1 1 102 GLN HA  . 424 . HA   1 1 
       239 1 2 1 1 103 ALA H   . 425 . HN   1 1 
       240 1 1 1 1  56 THR HB  . 378 . HB   1 1 
       240 1 1 1 1 105 LEU HA  . 427 . HA   1 1 
       240 1 2 1 1 104 ASP QB  . 426 . HB#  1 1 
       241 1 1 1 1 101 VAL HA  . 423 . HA   1 1 
       241 1 1 1 1 102 GLN HA  . 424 . HA   1 1 
       241 1 2 1 1 104 ASP H   . 426 . HN   1 1 
       242 1 1 1 1 101 VAL QG  . 423 . HG## 1 1 
       242 1 1 1 1 105 LEU QD  . 427 . HD## 1 1 
       242 1 2 1 1 104 ASP H   . 426 . HN   1 1 
       243 1 1 1 1 101 VAL HA  . 423 . HA   1 1 
       243 1 1 1 1 102 GLN HA  . 424 . HA   1 1 
       243 1 2 1 1 105 LEU H   . 427 . HN   1 1 
       244 1 1 1 1 101 VAL QG  . 423 . HG## 1 1 
       244 1 1 1 1 105 LEU QD  . 427 . HD#  1 1 
       244 1 2 1 1 105 LEU H   . 427 . HN   1 1 
       245 1 1 1 1 105 LEU H   . 427 . HN   1 1 
       245 1 2 1 1 105 LEU QB  . 427 . HB#  1 1 
       245 1 2 1 1 105 LEU HG  . 427 . HG   1 1 
       246 1 1 1 1 105 LEU QB  . 427 . HB#  1 1 
       246 1 1 1 1 106 LYS QG  . 428 . HG#  1 1 
       246 1 2 1 1 106 LYS H   . 428 . HN   1 1 
    stop_

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

         1 1 . . . . . 4.8 1.7 6.0 1 1 
         2 1 . . . . . 4.8 1.7 6.0 1 1 
         3 1 . . . . . 4.8 1.7 6.0 1 1 
         4 1 . . . . . 3.5 1.7 5.5 1 1 
         5 1 . . . . . 2.7 1.7 5.5 1 1 
         6 1 . . . . . 4.8 1.7 6.0 1 1 
         7 1 . . . . . 2.7 1.7 5.5 1 1 
         8 1 . . . . . 4.8 1.7 6.0 1 1 
         9 1 . . . . . 2.7 1.7 5.5 1 1 
        10 1 . . . . . 2.7 1.7 5.5 1 1 
        11 1 . . . . . 2.7 1.7 5.5 1 1 
        12 1 . . . . . 4.8 1.7 6.0 1 1 
        13 1 . . . . . 3.5 1.7 5.5 1 1 
        14 1 . . . . . 4.8 1.7 6.0 1 1 
        15 1 . . . . . 3.5 1.7 5.5 1 1 
        16 1 . . . . . 4.8 1.7 6.0 1 1 
        17 1 . . . . . 3.5 1.7 5.5 1 1 
        18 1 . . . . . 3.5 1.7 5.5 1 1 
        19 1 . . . . . 4.8 1.7 6.0 1 1 
        20 1 . . . . . 3.5 1.7 5.5 1 1 
        21 1 . . . . . 4.8 1.7 6.0 1 1 
        22 1 . . . . . 4.8 1.7 6.0 1 1 
        23 1 . . . . . 3.5 1.7 5.5 1 1 
        24 1 . . . . . 3.5 1.7 5.5 1 1 
        25 1 . . . . . 3.5 1.7 5.5 1 1 
        26 1 . . . . . 3.5 1.7 5.5 1 1 
        27 1 . . . . . 4.8 1.7 6.0 1 1 
        28 1 . . . . . 3.5 1.7 5.5 1 1 
        29 1 . . . . . 3.5 1.7 5.5 1 1 
        30 1 . . . . . 3.5 1.7 5.5 1 1 
        31 1 . . . . . 3.5 1.8 5.5 1 1 
        32 1 . . . . . 4.8 1.7 6.0 1 1 
        33 1 . . . . . 3.5 1.7 5.5 1 1 
        34 1 . . . . . 4.8 1.7 6.0 1 1 
        35 1 . . . . . 4.8 1.7 6.0 1 1 
        36 1 . . . . . 2.7 1.7 5.5 1 1 
        37 1 . . . . . 3.5 1.7 5.5 1 1 
        38 1 . . . . . 4.8 1.7 6.0 1 1 
        39 1 . . . . . 2.7 1.8 5.5 1 1 
        40 1 . . . . . 4.8 1.7 6.8 1 1 
        41 1 . . . . . 3.5 1.7 5.5 1 1 
        42 1 . . . . . 4.8 1.7 6.0 1 1 
        43 1 . . . . . 4.8 1.7 6.0 1 1 
        44 1 . . . . . 4.8 1.7 6.0 1 1 
        45 1 . . . . . 2.7 1.7 5.5 1 1 
        46 1 . . . . . 3.5 1.8 5.5 1 1 
        47 1 . . . . . 2.7 1.7 5.5 1 1 
        48 1 . . . . . 4.8 1.7 6.0 1 1 
        49 1 . . . . . 3.5 1.7 5.5 1 1 
        50 1 . . . . . 4.8 1.7 6.0 1 1 
        51 1 . . . . . 3.5 1.7 5.5 1 1 
        52 1 . . . . . 3.5 1.7 5.5 1 1 
        53 1 . . . . . 3.5 1.7 5.5 1 1 
        54 1 . . . . . 3.5 1.7 5.5 1 1 
        55 1 . . . . . 3.5 1.7 5.5 1 1 
        56 1 . . . . . 3.5 1.7 5.5 1 1 
        57 1 . . . . . 3.5 1.7 5.5 1 1 
        58 1 . . . . . 3.5 1.7 5.5 1 1 
        59 1 . . . . . 3.5 1.7 5.5 1 1 
        60 1 . . . . . 3.5 1.7 5.5 1 1 
        61 1 . . . . . 2.7 1.7 5.5 1 1 
        62 1 . . . . . 2.7 1.7 4.5 1 1 
        63 1 . . . . . 3.5 1.7 5.5 1 1 
        64 1 . . . . . 3.5 1.7 5.5 1 1 
        65 1 . . . . . 3.5 1.7 5.5 1 1 
        66 1 . . . . . 2.7 1.7 5.5 1 1 
        67 1 . . . . . 2.7 1.7 5.5 1 1 
        68 1 . . . . . 3.5 1.7 5.5 1 1 
        69 1 . . . . . 2.7 1.7 5.5 1 1 
        70 1 . . . . . 3.5 1.7 5.5 1 1 
        71 1 . . . . . 4.8 1.7 6.0 1 1 
        72 1 . . . . . 4.8 1.7 6.0 1 1 
        73 1 . . . . . 4.8 1.7 6.0 1 1 
        74 1 . . . . . 2.7 1.7 5.5 1 1 
        75 1 . . . . . 4.8 1.7 6.0 1 1 
        76 1 . . . . . 3.5 1.7 5.5 1 1 
        77 1 . . . . . 2.7 1.7 5.5 1 1 
        78 1 . . . . . 2.7 1.7 5.5 1 1 
        79 1 . . . . . 2.7 1.7 5.5 1 1 
        80 1 . . . . . 2.7 1.7 5.5 1 1 
        81 1 . . . . . 3.5 1.7 5.5 1 1 
        82 1 . . . . . 3.5 1.7 5.5 1 1 
        83 1 . . . . . 3.5 1.7 5.5 1 1 
        84 1 . . . . . 3.5 1.7 5.5 1 1 
        85 1 . . . . . 2.7 1.7 5.5 1 1 
        86 1 . . . . . 4.8 1.7 6.0 1 1 
        87 1 . . . . . 2.7 1.7 5.5 1 1 
        88 1 . . . . . 2.7 1.7 5.5 1 1 
        89 1 . . . . . 3.5 1.7 5.5 1 1 
        90 1 . . . . . 4.8 1.7 6.0 1 1 
        91 1 . . . . . 2.7 1.7 5.5 1 1 
        92 1 . . . . . 2.7 1.7 5.5 1 1 
        93 1 . . . . . 4.8 1.7 6.0 1 1 
        94 1 . . . . . 2.7 1.7 5.5 1 1 
        95 1 . . . . . 3.5 1.7 5.5 1 1 
        96 1 . . . . . 3.5 1.7 5.5 1 1 
        97 1 . . . . . 3.5 1.7 5.5 1 1 
        98 1 . . . . . 3.5 1.7 5.5 1 1 
        99 1 . . . . . 2.7 1.7 5.5 1 1 
       100 1 . . . . . 2.7 1.7 5.5 1 1 
       101 1 . . . . . 3.5 1.7 5.5 1 1 
       102 1 . . . . . 2.7 1.7 5.5 1 1 
       103 1 . . . . . 2.7 1.7 5.5 1 1 
       104 1 . . . . . 3.5 1.6 5.5 1 1 
       105 1 . . . . . 3.5 1.7 5.5 1 1 
       106 1 . . . . . 4.8 1.7 6.0 1 1 
       107 1 . . . . . 3.5 1.7 5.5 1 1 
       108 1 . . . . . 4.8 1.7 6.0 1 1 
       109 1 . . . . . 3.5 1.7 5.5 1 1 
       110 1 . . . . . 4.8 1.8 6.0 1 1 
       111 1 . . . . . 3.5 1.7 5.5 1 1 
       112 1 . . . . . 2.7 1.7 5.5 1 1 
       113 1 . . . . . 2.7 1.8 5.5 1 1 
       114 1 . . . . . 3.5 1.7 5.5 1 1 
       115 1 . . . . . 2.7 1.8 5.5 1 1 
       116 1 . . . . . 3.5 1.7 5.5 1 1 
       117 1 . . . . . 3.5 1.7 5.5 1 1 
       118 1 . . . . . 4.8 1.8 6.0 1 1 
       119 1 . . . . . 4.8 1.7 6.0 1 1 
       120 1 . . . . . 2.7 1.7 5.5 1 1 
       121 1 . . . . . 4.8 1.7 6.0 1 1 
       122 1 . . . . . 2.7 1.7 5.5 1 1 
       123 1 . . . . . 3.5 1.7 5.5 1 1 
       124 1 . . . . . 3.5 1.7 5.5 1 1 
       125 1 . . . . . 3.5 1.8 5.5 1 1 
       126 1 . . . . . 3.5 1.8 5.5 1 1 
       127 1 . . . . . 3.5 1.7 5.5 1 1 
       128 1 . . . . . 2.7 1.7 5.5 1 1 
       129 1 . . . . . 4.8 1.7 6.0 1 1 
       130 1 . . . . . 3.5 1.7 5.5 1 1 
       131 1 . . . . . 4.8 1.7 6.0 1 1 
       132 1 . . . . . 3.5 1.7 5.5 1 1 
       133 1 . . . . . 4.8 1.7 6.0 1 1 
       134 1 . . . . . 3.5 1.7 5.5 1 1 
       135 1 . . . . . 3.5 1.7 5.5 1 1 
       136 1 . . . . . 4.8 1.7 6.0 1 1 
       137 1 . . . . . 4.8 1.7 6.0 1 1 
       138 1 . . . . . 4.8 1.7 6.0 1 1 
       139 1 . . . . . 3.5 1.7 5.5 1 1 
       140 1 . . . . . 3.5 1.7 5.5 1 1 
       141 1 . . . . . 3.5 1.7 5.5 1 1 
       142 1 . . . . . 4.8 1.7 6.0 1 1 
       143 1 . . . . . 3.5 1.7 5.5 1 1 
       144 1 . . . . . 2.7 1.7 5.5 1 1 
       145 1 . . . . . 2.7 1.7 5.5 1 1 
       146 1 . . . . . 2.7 1.7 5.5 1 1 
       147 1 . . . . . 3.5 1.7 5.5 1 1 
       148 1 . . . . . 2.7 1.7 5.5 1 1 
       149 1 . . . . . 3.5 1.7 5.5 1 1 
       150 1 . . . . . 3.5 1.7 5.5 1 1 
       151 1 . . . . . 3.5 1.7 5.5 1 1 
       152 1 . . . . . 3.5 1.7 5.5 1 1 
       153 1 . . . . . 2.7 1.7 5.5 1 1 
       154 1 . . . . . 4.8 1.7 6.0 1 1 
       155 1 . . . . . 4.8 1.7 6.0 1 1 
       156 1 . . . . . 3.5 1.7 5.5 1 1 
       157 1 . . . . . 3.5 1.7 5.5 1 1 
       158 1 . . . . . 2.7 1.7 5.5 1 1 
       159 1 . . . . . 2.7 1.7 5.5 1 1 
       160 1 . . . . . 3.5 1.7 5.5 1 1 
       161 1 . . . . . 2.7 1.8 5.5 1 1 
       162 1 . . . . . 3.5 1.8 5.5 1 1 
       163 1 . . . . . 3.5 1.7 5.5 1 1 
       164 1 . . . . . 3.5 1.7 5.5 1 1 
       165 1 . . . . . 4.8 1.7 6.0 1 1 
       166 1 . . . . . 4.8 1.7 5.5 1 1 
       167 1 . . . . . 3.5 1.7 5.5 1 1 
       168 1 . . . . . 2.7 1.7 5.5 1 1 
       169 1 . . . . . 4.8 1.7 6.0 1 1 
       170 1 . . . . . 2.7 1.7 5.5 1 1 
       171 1 . . . . . 4.8 1.7 6.0 1 1 
       172 1 . . . . . 3.5 1.7 5.5 1 1 
       173 1 . . . . . 3.5 1.7 5.5 1 1 
       174 1 . . . . . 2.7 1.7 5.5 1 1 
       175 1 . . . . . 2.7 1.7 5.5 1 1 
       176 1 . . . . . 3.5 1.7 5.5 1 1 
       177 1 . . . . . 3.5 1.7 5.5 1 1 
       178 1 . . . . . 2.7 1.7 5.5 1 1 
       179 1 . . . . . 3.5 1.7 5.5 1 1 
       180 1 . . . . . 2.7 1.7 5.5 1 1 
       181 1 . . . . . 2.7 1.7 5.5 1 1 
       182 1 . . . . . 3.5 1.7 5.5 1 1 
       183 1 . . . . . 3.5 1.7 5.5 1 1 
       184 1 . . . . . 2.7 1.7 5.5 1 1 
       185 1 . . . . . 3.5 1.7 5.5 1 1 
       186 1 . . . . . 2.7 1.7 5.5 1 1 
       187 1 . . . . . 3.5 1.7 5.5 1 1 
       188 1 . . . . . 2.7 1.7 5.5 1 1 
       189 1 . . . . . 2.7 1.7 5.5 1 1 
       190 1 . . . . . 2.7 1.7 5.5 1 1 
       191 1 . . . . . 3.5 1.7 5.5 1 1 
       192 1 . . . . . 2.7 1.7 5.5 1 1 
       193 1 . . . . . 3.5 1.7 5.5 1 1 
       194 1 . . . . . 3.5 1.7 5.5 1 1 
       195 1 . . . . . 4.8 1.7 6.0 1 1 
       196 1 . . . . . 3.5 1.7 5.5 1 1 
       197 1 . . . . . 3.5 1.6 5.5 1 1 
       198 1 . . . . . 4.8 1.7 6.0 1 1 
       199 1 . . . . . 2.7 1.7 5.5 1 1 
       200 1 . . . . . 4.8 1.7 6.0 1 1 
       201 1 . . . . . 3.5 1.6 5.5 1 1 
       202 1 . . . . . 2.7 1.7 5.5 1 1 
       203 1 . . . . . 3.5 1.7 5.5 1 1 
       204 1 . . . . . 2.7 1.7 5.5 1 1 
       205 1 . . . . . 3.5 1.7 5.5 1 1 
       206 1 . . . . . 2.7 1.7 5.5 1 1 
       207 1 . . . . . 4.8 1.7 6.0 1 1 
       208 1 . . . . . 4.8 1.7 6.0 1 1 
       209 1 . . . . . 4.8 1.7 6.0 1 1 
       210 1 . . . . . 4.8 1.7 6.0 1 1 
       211 1 . . . . . 2.7 1.7 5.5 1 1 
       212 1 . . . . . 4.8 1.7 6.0 1 1 
       213 1 . . . . . 3.5 1.7 5.5 1 1 
       214 1 . . . . . 4.8 1.7 6.0 1 1 
       215 1 . . . . . 2.7 1.7 5.5 1 1 
       216 1 . . . . . 3.5 1.7 5.5 1 1 
       217 1 . . . . . 4.8 1.7 6.0 1 1 
       218 1 . . . . . 4.8 1.7 6.0 1 1 
       219 1 . . . . . 3.5 1.7 5.5 1 1 
       220 1 . . . . . 3.5 1.7 5.5 1 1 
       221 1 . . . . . 2.7 1.7 5.5 1 1 
       222 1 . . . . . 3.5 1.7 5.5 1 1 
       223 1 . . . . . 4.8 1.7 6.0 1 1 
       224 1 . . . . . 4.8 1.7 6.0 1 1 
       225 1 . . . . . 3.5 1.7 5.5 1 1 
       226 1 . . . . . 3.5 1.6 5.5 1 1 
       227 1 . . . . . 2.7 1.7 5.5 1 1 
       228 1 . . . . . 3.5 1.7 5.5 1 1 
       229 1 . . . . . 3.5 1.7 5.5 1 1 
       230 1 . . . . . 2.7 1.7 5.5 1 1 
       231 1 . . . . . 3.5 1.7 5.5 1 1 
       232 1 . . . . . 2.7 1.7 5.5 1 1 
       233 1 . . . . . 2.7 1.7 5.5 1 1 
       234 1 . . . . . 3.5 1.7 5.5 1 1 
       235 1 . . . . . 2.7 1.7 5.5 1 1 
       236 1 . . . . . 2.7 1.7 5.5 1 1 
       237 1 . . . . . 2.7 1.7 5.5 1 1 
       238 1 . . . . . 3.5 1.7 5.5 1 1 
       239 1 . . . . . 3.5 1.7 5.5 1 1 
       240 1 . . . . . 3.5 1.7 5.5 1 1 
       241 1 . . . . . 3.5 1.7 5.5 1 1 
       242 1 . . . . . 3.5 1.7 5.5 1 1 
       243 1 . . . . . 3.5 1.7 5.5 1 1 
       244 1 . . . . . 2.7 1.7 5.5 1 1 
       245 1 . . . . . 2.7 1.7 5.5 1 1 
       246 1 . . . . . 2.7 1.7 5.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 2 
          2 1 . . . 1 2 
          3 1 . . . 1 2 
          4 1 . . . 1 2 
          5 1 . . . 1 2 
          6 1 . . . 1 2 
          7 1 . . . 1 2 
          8 1 . . . 1 2 
          9 1 . . . 1 2 
         10 1 . . . 1 2 
         11 1 . . . 1 2 
         12 1 . . . 1 2 
         13 1 . . . 1 2 
         14 1 . . . 1 2 
         15 1 . . . 1 2 
         16 1 . . . 1 2 
         17 1 . . . 1 2 
         18 1 . . . 1 2 
         19 1 . . . 1 2 
         20 1 . . . 1 2 
         21 1 . . . 1 2 
         22 1 . . . 1 2 
         23 1 . . . 1 2 
         24 1 . . . 1 2 
         25 1 . . . 1 2 
         26 1 . . . 1 2 
         27 1 . . . 1 2 
         28 1 . . . 1 2 
         29 1 . . . 1 2 
         30 1 . . . 1 2 
         31 1 . . . 1 2 
         32 1 . . . 1 2 
         33 1 . . . 1 2 
         34 1 . . . 1 2 
         35 1 . . . 1 2 
         36 1 . . . 1 2 
         37 1 . . . 1 2 
         38 1 . . . 1 2 
         39 1 . . . 1 2 
         40 1 . . . 1 2 
         41 1 . . . 1 2 
         42 1 . . . 1 2 
         43 1 . . . 1 2 
         44 1 . . . 1 2 
         45 1 . . . 1 2 
         46 1 . . . 1 2 
         47 1 . . . 1 2 
         48 1 . . . 1 2 
         49 1 . . . 1 2 
         50 1 . . . 1 2 
         51 1 . . . 1 2 
         52 1 . . . 1 2 
         53 1 . . . 1 2 
         54 1 . . . 1 2 
         55 1 . . . 1 2 
         56 1 . . . 1 2 
         57 1 . . . 1 2 
         58 1 . . . 1 2 
         59 1 . . . 1 2 
         60 1 . . . 1 2 
         61 1 . . . 1 2 
         62 1 . . . 1 2 
         63 1 . . . 1 2 
         64 1 . . . 1 2 
         65 1 . . . 1 2 
         66 1 . . . 1 2 
         67 1 . . . 1 2 
         68 1 . . . 1 2 
         69 1 . . . 1 2 
         70 1 . . . 1 2 
         71 1 . . . 1 2 
         72 1 . . . 1 2 
         73 1 . . . 1 2 
         74 1 . . . 1 2 
         75 1 . . . 1 2 
         76 1 . . . 1 2 
         77 1 . . . 1 2 
         78 1 . . . 1 2 
         79 1 . . . 1 2 
         80 1 . . . 1 2 
         81 1 . . . 1 2 
         82 1 . . . 1 2 
         83 1 . . . 1 2 
         84 1 . . . 1 2 
         85 1 . . . 1 2 
         86 1 . . . 1 2 
         87 1 . . . 1 2 
         88 1 . . . 1 2 
         89 1 . . . 1 2 
         90 1 . . . 1 2 
         91 1 . . . 1 2 
         92 1 . . . 1 2 
         93 1 . . . 1 2 
         94 1 . . . 1 2 
         95 1 . . . 1 2 
         96 1 . . . 1 2 
         97 1 . . . 1 2 
         98 1 . . . 1 2 
         99 1 . . . 1 2 
        100 1 . . . 1 2 
        101 1 . . . 1 2 
        102 1 . . . 1 2 
        103 1 . . . 1 2 
        104 1 . . . 1 2 
        105 1 . . . 1 2 
        106 1 . . . 1 2 
        107 1 . . . 1 2 
        108 1 . . . 1 2 
        109 1 . . . 1 2 
        110 1 . . . 1 2 
        111 1 . . . 1 2 
        112 1 . . . 1 2 
        113 1 . . . 1 2 
        114 1 . . . 1 2 
        115 1 . . . 1 2 
        116 1 . . . 1 2 
        117 1 . . . 1 2 
        118 1 . . . 1 2 
        119 1 . . . 1 2 
        120 1 . . . 1 2 
        121 1 . . . 1 2 
        122 1 . . . 1 2 
        123 1 . . . 1 2 
        124 1 . . . 1 2 
        125 1 . . . 1 2 
        126 1 . . . 1 2 
        127 1 . . . 1 2 
        128 1 . . . 1 2 
        129 1 . . . 1 2 
        130 1 . . . 1 2 
        131 1 . . . 1 2 
        132 1 . . . 1 2 
        133 1 . . . 1 2 
        134 1 . . . 1 2 
        135 1 . . . 1 2 
        136 1 . . . 1 2 
        137 1 . . . 1 2 
        138 1 . . . 1 2 
        139 1 . . . 1 2 
        140 1 . . . 1 2 
        141 1 . . . 1 2 
        142 1 . . . 1 2 
        143 1 . . . 1 2 
        144 1 . . . 1 2 
        145 1 . . . 1 2 
        146 1 . . . 1 2 
        147 1 . . . 1 2 
        148 1 . . . 1 2 
        149 1 . . . 1 2 
        150 1 . . . 1 2 
        151 1 . . . 1 2 
        152 1 . . . 1 2 
        153 1 . . . 1 2 
        154 1 . . . 1 2 
        155 1 . . . 1 2 
        156 1 . . . 1 2 
        157 1 . . . 1 2 
        158 1 . . . 1 2 
        159 1 . . . 1 2 
        160 1 . . . 1 2 
        161 1 . . . 1 2 
        162 1 . . . 1 2 
        163 1 . . . 1 2 
        164 1 . . . 1 2 
        165 1 . . . 1 2 
        166 1 . . . 1 2 
        167 1 . . . 1 2 
        168 1 . . . 1 2 
        169 1 . . . 1 2 
        170 1 . . . 1 2 
        171 1 . . . 1 2 
        172 1 . . . 1 2 
        173 1 . . . 1 2 
        174 1 . . . 1 2 
        175 1 . . . 1 2 
        176 1 . . . 1 2 
        177 1 . . . 1 2 
        178 1 . . . 1 2 
        179 1 . . . 1 2 
        180 1 . . . 1 2 
        181 1 . . . 1 2 
        182 1 . . . 1 2 
        183 1 . . . 1 2 
        184 1 . . . 1 2 
        185 1 . . . 1 2 
        186 1 . . . 1 2 
        187 1 . . . 1 2 
        188 1 . . . 1 2 
        189 1 . . . 1 2 
        190 1 . . . 1 2 
        191 1 . . . 1 2 
        192 1 . . . 1 2 
        193 1 . . . 1 2 
        194 1 . . . 1 2 
        195 1 . . . 1 2 
        196 1 . . . 1 2 
        197 1 . . . 1 2 
        198 1 . . . 1 2 
        199 1 . . . 1 2 
        200 1 . . . 1 2 
        201 1 . . . 1 2 
        202 1 . . . 1 2 
        203 1 . . . 1 2 
        204 1 . . . 1 2 
        205 1 . . . 1 2 
        206 1 . . . 1 2 
        207 1 . . . 1 2 
        208 1 . . . 1 2 
        209 1 . . . 1 2 
        210 1 . . . 1 2 
        211 1 . . . 1 2 
        212 1 . . . 1 2 
        213 1 . . . 1 2 
        214 1 . . . 1 2 
        215 1 . . . 1 2 
        216 1 . . . 1 2 
        217 1 . . . 1 2 
        218 1 . . . 1 2 
        219 1 . . . 1 2 
        220 1 . . . 1 2 
        221 1 . . . 1 2 
        222 1 . . . 1 2 
        223 1 . . . 1 2 
        224 1 . . . 1 2 
        225 1 . . . 1 2 
        226 1 . . . 1 2 
        227 1 . . . 1 2 
        228 1 . . . 1 2 
        229 1 . . . 1 2 
        230 1 . . . 1 2 
        231 1 . . . 1 2 
        232 1 . . . 1 2 
        233 1 . . . 1 2 
        234 1 . . . 1 2 
        235 1 . . . 1 2 
        236 1 . . . 1 2 
        237 1 . . . 1 2 
        238 1 . . . 1 2 
        239 1 . . . 1 2 
        240 1 . . . 1 2 
        241 1 . . . 1 2 
        242 1 . . . 1 2 
        243 1 . . . 1 2 
        244 1 . . . 1 2 
        245 1 . . . 1 2 
        246 1 . . . 1 2 
        247 1 . . . 1 2 
        248 1 . . . 1 2 
        249 1 . . . 1 2 
        250 1 . . . 1 2 
        251 1 . . . 1 2 
        252 1 . . . 1 2 
        253 1 . . . 1 2 
        254 1 . . . 1 2 
        255 1 . . . 1 2 
        256 1 . . . 1 2 
        257 1 . . . 1 2 
        258 1 . . . 1 2 
        259 1 . . . 1 2 
        260 1 . . . 1 2 
        261 1 . . . 1 2 
        262 1 . . . 1 2 
        263 1 . . . 1 2 
        264 1 . . . 1 2 
        265 1 . . . 1 2 
        266 1 . . . 1 2 
        267 1 . . . 1 2 
        268 1 . . . 1 2 
        269 1 . . . 1 2 
        270 1 . . . 1 2 
        271 1 . . . 1 2 
        272 1 . . . 1 2 
        273 1 . . . 1 2 
        274 1 . . . 1 2 
        275 1 . . . 1 2 
        276 1 . . . 1 2 
        277 1 . . . 1 2 
        278 1 . . . 1 2 
        279 1 . . . 1 2 
        280 1 . . . 1 2 
        281 1 . . . 1 2 
        282 1 . . . 1 2 
        283 1 . . . 1 2 
        284 1 . . . 1 2 
        285 1 . . . 1 2 
        286 1 . . . 1 2 
        287 1 . . . 1 2 
        288 1 . . . 1 2 
        289 1 . . . 1 2 
        290 1 . . . 1 2 
        291 1 . . . 1 2 
        292 1 . . . 1 2 
        293 1 . . . 1 2 
        294 1 . . . 1 2 
        295 1 . . . 1 2 
        296 1 . . . 1 2 
        297 1 . . . 1 2 
        298 1 . . . 1 2 
        299 1 . . . 1 2 
        300 1 . . . 1 2 
        301 1 . . . 1 2 
        302 1 . . . 1 2 
        303 1 . . . 1 2 
        304 1 . . . 1 2 
        305 1 . . . 1 2 
        306 1 . . . 1 2 
        307 1 . . . 1 2 
        308 1 . . . 1 2 
        309 1 . . . 1 2 
        310 1 . . . 1 2 
        311 1 . . . 1 2 
        312 1 . . . 1 2 
        313 1 . . . 1 2 
        314 1 . . . 1 2 
        315 1 . . . 1 2 
        316 1 . . . 1 2 
        317 1 . . . 1 2 
        318 1 . . . 1 2 
        319 1 . . . 1 2 
        320 1 . . . 1 2 
        321 1 . . . 1 2 
        322 1 . . . 1 2 
        323 1 . . . 1 2 
        324 1 . . . 1 2 
        325 1 . . . 1 2 
        326 1 . . . 1 2 
        327 1 . . . 1 2 
        328 1 . . . 1 2 
        329 1 . . . 1 2 
        330 1 . . . 1 2 
        331 1 . . . 1 2 
        332 1 . . . 1 2 
        333 1 . . . 1 2 
        334 1 . . . 1 2 
        335 1 . . . 1 2 
        336 1 . . . 1 2 
        337 1 . . . 1 2 
        338 1 . . . 1 2 
        339 1 . . . 1 2 
        340 1 . . . 1 2 
        341 1 . . . 1 2 
        342 1 . . . 1 2 
        343 1 . . . 1 2 
        344 1 . . . 1 2 
        345 1 . . . 1 2 
        346 1 . . . 1 2 
        347 1 . . . 1 2 
        348 1 . . . 1 2 
        349 1 . . . 1 2 
        350 1 . . . 1 2 
        351 1 . . . 1 2 
        352 1 . . . 1 2 
        353 1 . . . 1 2 
        354 1 . . . 1 2 
        355 1 . . . 1 2 
        356 1 . . . 1 2 
        357 1 . . . 1 2 
        358 1 . . . 1 2 
        359 1 . . . 1 2 
        360 1 . . . 1 2 
        361 1 . . . 1 2 
        362 1 . . . 1 2 
        363 1 . . . 1 2 
        364 1 . . . 1 2 
        365 1 . . . 1 2 
        366 1 . . . 1 2 
        367 1 . . . 1 2 
        368 1 . . . 1 2 
        369 1 . . . 1 2 
        370 1 . . . 1 2 
        371 1 . . . 1 2 
        372 1 . . . 1 2 
        373 1 . . . 1 2 
        374 1 . . . 1 2 
        375 1 . . . 1 2 
        376 1 . . . 1 2 
        377 1 . . . 1 2 
        378 1 . . . 1 2 
        379 1 . . . 1 2 
        380 1 . . . 1 2 
        381 1 . . . 1 2 
        382 1 . . . 1 2 
        383 1 . . . 1 2 
        384 1 . . . 1 2 
        385 1 . . . 1 2 
        386 1 . . . 1 2 
        387 1 . . . 1 2 
        388 1 . . . 1 2 
        389 1 . . . 1 2 
        390 1 . . . 1 2 
        391 1 . . . 1 2 
        392 1 . . . 1 2 
        393 1 . . . 1 2 
        394 1 . . . 1 2 
        395 1 . . . 1 2 
        396 1 . . . 1 2 
        397 1 . . . 1 2 
        398 1 . . . 1 2 
        399 1 . . . 1 2 
        400 1 . . . 1 2 
        401 1 . . . 1 2 
        402 1 . . . 1 2 
        403 1 . . . 1 2 
        404 1 . . . 1 2 
        405 1 . . . 1 2 
        406 1 . . . 1 2 
        407 1 . . . 1 2 
        408 1 . . . 1 2 
        409 1 . . . 1 2 
        410 1 . . . 1 2 
        411 1 . . . 1 2 
        412 1 . . . 1 2 
        413 1 . . . 1 2 
        414 1 . . . 1 2 
        415 1 . . . 1 2 
        416 1 . . . 1 2 
        417 1 . . . 1 2 
        418 1 . . . 1 2 
        419 1 . . . 1 2 
        420 1 . . . 1 2 
        421 1 . . . 1 2 
        422 1 . . . 1 2 
        423 1 . . . 1 2 
        424 1 . . . 1 2 
        425 1 . . . 1 2 
        426 1 . . . 1 2 
        427 1 . . . 1 2 
        428 1 . . . 1 2 
        429 1 . . . 1 2 
        430 1 . . . 1 2 
        431 1 . . . 1 2 
        432 1 . . . 1 2 
        433 1 . . . 1 2 
        434 1 . . . 1 2 
        435 1 . . . 1 2 
        436 1 . . . 1 2 
        437 1 . . . 1 2 
        438 1 . . . 1 2 
        439 1 . . . 1 2 
        440 1 . . . 1 2 
        441 1 . . . 1 2 
        442 1 . . . 1 2 
        443 1 . . . 1 2 
        444 1 . . . 1 2 
        445 1 . . . 1 2 
        446 1 . . . 1 2 
        447 1 . . . 1 2 
        448 1 . . . 1 2 
        449 1 . . . 1 2 
        450 1 . . . 1 2 
        451 1 . . . 1 2 
        452 1 . . . 1 2 
        453 1 . . . 1 2 
        454 1 . . . 1 2 
        455 1 . . . 1 2 
        456 1 . . . 1 2 
        457 1 . . . 1 2 
        458 1 . . . 1 2 
        459 1 . . . 1 2 
        460 1 . . . 1 2 
        461 1 . . . 1 2 
        462 1 . . . 1 2 
        463 1 . . . 1 2 
        464 1 . . . 1 2 
        465 1 . . . 1 2 
        466 1 . . . 1 2 
        467 1 . . . 1 2 
        468 1 . . . 1 2 
        469 1 . . . 1 2 
        470 1 . . . 1 2 
        471 1 . . . 1 2 
        472 1 . . . 1 2 
        473 1 . . . 1 2 
        474 1 . . . 1 2 
        475 1 . . . 1 2 
        476 1 . . . 1 2 
        477 1 . . . 1 2 
        478 1 . . . 1 2 
        479 1 . . . 1 2 
        480 1 . . . 1 2 
        481 1 . . . 1 2 
        482 1 . . . 1 2 
        483 1 . . . 1 2 
        484 1 . . . 1 2 
        485 1 . . . 1 2 
        486 1 . . . 1 2 
        487 1 . . . 1 2 
        488 1 . . . 1 2 
        489 1 . . . 1 2 
        490 1 . . . 1 2 
        491 1 . . . 1 2 
        492 1 . . . 1 2 
        493 1 . . . 1 2 
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       1273 1 . . . 1 2 
       1274 1 . . . 1 2 
       1275 1 . . . 1 2 
       1276 1 . . . 1 2 
       1277 1 . . . 1 2 
       1278 1 . . . 1 2 
       1279 1 . . . 1 2 
       1280 1 . . . 1 2 
       1281 1 . . . 1 2 
       1282 1 . . . 1 2 
       1283 1 . . . 1 2 
       1284 1 . . . 1 2 
       1285 1 . . . 1 2 
       1286 1 . . . 1 2 
       1287 1 . . . 1 2 
       1288 1 . . . 1 2 
       1289 1 . . . 1 2 
       1290 1 . . . 1 2 
       1291 1 . . . 1 2 
       1292 1 . . . 1 2 
       1293 1 . . . 1 2 
       1294 1 . . . 1 2 
       1295 1 . . . 1 2 
       1296 1 . . . 1 2 
       1297 1 . . . 1 2 
       1298 1 . . . 1 2 
       1299 1 . . . 1 2 
       1300 1 . . . 1 2 
       1301 1 . . . 1 2 
       1302 1 . . . 1 2 
       1303 1 . . . 1 2 
       1304 1 . . . 1 2 
       1305 1 . . . 1 2 
       1306 1 . . . 1 2 
       1307 1 . . . 1 2 
       1308 1 . . . 1 2 
       1309 1 . . . 1 2 
       1310 1 . . . 1 2 
       1311 1 . . . 1 2 
       1312 1 . . . 1 2 
       1313 1 . . . 1 2 
       1314 1 . . . 1 2 
       1315 1 . . . 1 2 
       1316 1 . . . 1 2 
       1317 1 . . . 1 2 
       1318 1 . . . 1 2 
       1319 1 . . . 1 2 
       1320 1 . . . 1 2 
       1321 1 . . . 1 2 
       1322 1 . . . 1 2 
       1323 1 . . . 1 2 
       1324 1 . . . 1 2 
       1325 1 . . . 1 2 
       1326 1 . . . 1 2 
       1327 1 . . . 1 2 
       1328 1 . . . 1 2 
       1329 1 . . . 1 2 
       1330 1 . . . 1 2 
       1331 1 . . . 1 2 
       1332 1 . . . 1 2 
       1333 1 . . . 1 2 
       1334 1 . . . 1 2 
       1335 1 . . . 1 2 
       1336 1 . . . 1 2 
       1337 1 . . . 1 2 
       1338 1 . . . 1 2 
       1339 1 . . . 1 2 
       1340 1 . . . 1 2 
       1341 1 . . . 1 2 
       1342 1 . . . 1 2 
       1343 1 . . . 1 2 
       1344 1 . . . 1 2 
       1345 1 . . . 1 2 
       1346 1 . . . 1 2 
       1347 1 . . . 1 2 
       1348 1 . . . 1 2 
       1349 1 . . . 1 2 
       1350 1 . . . 1 2 
       1351 1 . . . 1 2 
       1352 1 . . . 1 2 
       1353 1 . . . 1 2 
       1354 1 . . . 1 2 
       1355 1 . . . 1 2 
       1356 1 . . . 1 2 
       1357 1 . . . 1 2 
       1358 1 . . . 1 2 
       1359 1 . . . 1 2 
       1360 1 . . . 1 2 
       1361 1 . . . 1 2 
       1362 1 . . . 1 2 
       1363 1 . . . 1 2 
       1364 1 . . . 1 2 
       1365 1 . . . 1 2 
       1366 1 . . . 1 2 
       1367 1 . . . 1 2 
       1368 1 . . . 1 2 
       1369 1 . . . 1 2 
       1370 1 . . . 1 2 
       1371 1 . . . 1 2 
       1372 1 . . . 1 2 
       1373 1 . . . 1 2 
       1374 1 . . . 1 2 
       1375 1 . . . 1 2 
       1376 1 . . . 1 2 
       1377 1 . . . 1 2 
       1378 1 . . . 1 2 
       1379 1 . . . 1 2 
       1380 1 . . . 1 2 
       1381 1 . . . 1 2 
       1382 1 . . . 1 2 
       1383 1 . . . 1 2 
       1384 1 . . . 1 2 
       1385 1 . . . 1 2 
       1386 1 . . . 1 2 
       1387 1 . . . 1 2 
       1388 1 . . . 1 2 
       1389 1 . . . 1 2 
       1390 1 . . . 1 2 
       1391 1 . . . 1 2 
       1392 1 . . . 1 2 
       1393 1 . . . 1 2 
       1394 1 . . . 1 2 
       1395 1 . . . 1 2 
       1396 1 . . . 1 2 
       1397 1 . . . 1 2 
       1398 1 . . . 1 2 
       1399 1 . . . 1 2 
       1400 1 . . . 1 2 
       1401 1 . . . 1 2 
       1402 1 . . . 1 2 
       1403 1 . . . 1 2 
       1404 1 . . . 1 2 
       1405 1 . . . 1 2 
       1406 1 . . . 1 2 
       1407 1 . . . 1 2 
       1408 1 . . . 1 2 
       1409 1 . . . 1 2 
       1410 1 . . . 1 2 
       1411 1 . . . 1 2 
       1412 1 . . . 1 2 
       1413 1 . . . 1 2 
       1414 1 . . . 1 2 
       1415 1 . . . 1 2 
       1416 1 . . . 1 2 
       1417 1 . . . 1 2 
       1418 1 . . . 1 2 
       1419 1 . . . 1 2 
       1420 1 . . . 1 2 
       1421 1 . . . 1 2 
       1422 1 . . . 1 2 
       1423 1 . . . 1 2 
       1424 1 . . . 1 2 
    stop_

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

          1 1 1 1 1   1 MET HA  . 323 . HA   1 2 
          1 1 2 1 1   2 ARG QB  . 324 . HB#  1 2 
          2 1 1 1 1   1 MET QG  . 323 . HG#  1 2 
          2 1 2 1 1   2 ARG QD  . 324 . HD#  1 2 
          3 1 1 1 1   1 MET QG  . 323 . HG#  1 2 
          3 1 2 1 1   2 ARG QG  . 324 . HG#  1 2 
          4 1 1 1 1   2 ARG HA  . 324 . HA   1 2 
          4 1 2 1 1   2 ARG QD  . 324 . HD#  1 2 
          5 1 1 1 1   2 ARG HA  . 324 . HA   1 2 
          5 1 2 1 1   2 ARG QG  . 324 . HG#  1 2 
          6 1 1 1 1   1 MET QG  . 323 . HG#  1 2 
          6 1 2 1 1   2 ARG QB  . 324 . HB#  1 2 
          7 1 1 1 1   2 ARG QG  . 324 . HG#  1 2 
          7 1 2 1 1   4 SER QB  . 326 . HB#  1 2 
          8 1 1 1 1   2 ARG QD  . 324 . HD#  1 2 
          8 1 2 1 1   3 GLY QA  . 325 . HA#  1 2 
          9 1 1 1 1   2 ARG QG  . 324 . HG#  1 2 
          9 1 2 1 1   3 GLY QA  . 325 . HA#  1 2 
         10 1 1 1 1   3 GLY QA  . 325 . HA#  1 2 
         10 1 2 1 1   4 SER HA  . 326 . HA   1 2 
         11 1 1 1 1   3 GLY QA  . 325 . HA#  1 2 
         11 1 2 1 1   4 SER QB  . 326 . HB#  1 2 
         12 1 1 1 1   9 HIS HD2 . 331 . HD2  1 2 
         12 1 2 1 1  10 HIS HA  . 332 . HA   1 2 
         13 1 1 1 1   9 HIS HD2 . 331 . HD2  1 2 
         13 1 2 1 1  10 HIS QB  . 332 . HB#  1 2 
         14 1 1 1 1  10 HIS HA  . 332 . HA   1 2 
         14 1 2 1 1  10 HIS HD2 . 332 . HD2  1 2 
         15 1 1 1 1  10 HIS HA  . 332 . HA   1 2 
         15 1 2 1 1  10 HIS HE1 . 332 . HE1  1 2 
         16 1 1 1 1  10 HIS HA  . 332 . HA   1 2 
         16 1 2 1 1  11 GLY QA  . 333 . HA#  1 2 
         17 1 1 1 1  10 HIS QB  . 332 . HB#  1 2 
         17 1 2 1 1  10 HIS HD2 . 332 . HD2  1 2 
         18 1 1 1 1  10 HIS QB  . 332 . HB#  1 2 
         18 1 2 1 1  11 GLY QA  . 333 . HA#  1 2 
         19 1 1 1 1  10 HIS HD2 . 332 . HD2  1 2 
         19 1 2 1 1  11 GLY QA  . 333 . HA#  1 2 
         20 1 1 1 1  10 HIS HE1 . 332 . HE1  1 2 
         20 1 2 1 1  11 GLY QA  . 333 . HA#  1 2 
         21 1 1 1 1  10 HIS HA  . 332 . HA   1 2 
         21 1 2 1 1  12 SER HA  . 334 . HA   1 2 
         22 1 1 1 1  10 HIS QB  . 332 . HB#  1 2 
         22 1 2 1 1  12 SER HA  . 334 . HA   1 2 
         23 1 1 1 1  11 GLY QA  . 333 . HA#  1 2 
         23 1 2 1 1  12 SER HA  . 334 . HA   1 2 
         24 1 1 1 1  12 SER HA  . 334 . HA   1 2 
         24 1 2 1 1  13 ASN HA  . 335 . HA   1 2 
         25 1 1 1 1  14 ASN HA  . 336 . HA   1 2 
         25 1 2 1 1  15 ASN HA  . 337 . HA   1 2 
         26 1 1 1 1  15 ASN HA  . 337 . HA   1 2 
         26 1 2 1 1  18 LEU QD  . 340 . HD## 1 2 
         27 1 1 1 1  17 SER HA  . 339 . HA   1 2 
         27 1 2 1 1  18 LEU QD  . 340 . HD#  1 2 
         28 1 1 1 1  17 SER QB  . 339 . HB#  1 2 
         28 1 2 1 1  18 LEU QD  . 340 . HD#  1 2 
         29 1 1 1 1  18 LEU HA  . 340 . HA   1 2 
         29 1 2 1 1  18 LEU HG  . 340 . HG   1 2 
         30 1 1 1 1  18 LEU HA  . 340 . HA   1 2 
         30 1 2 1 1  18 LEU QD  . 340 . HD#  1 2 
         31 1 1 1 1  18 LEU HA  . 340 . HA   1 2 
         31 1 2 1 1  21 ALA MB  . 343 . HB#  1 2 
         32 1 1 1 1  18 LEU QB  . 340 . HB#  1 2 
         32 1 2 1 1  18 LEU QD  . 340 . HD## 1 2 
         33 1 1 1 1  18 LEU QD  . 340 . HD## 1 2 
         33 1 2 1 1 102 GLN QB  . 424 . HB#  1 2 
         34 1 1 1 1  18 LEU QD  . 340 . HD## 1 2 
         34 1 2 1 1  19 LYS QG  . 341 . HG#  1 2 
         35 1 1 1 1  19 LYS HA  . 341 . HA   1 2 
         35 1 2 1 1  19 LYS QD  . 341 . HD#  1 2 
         36 1 1 1 1  19 LYS HA  . 341 . HA   1 2 
         36 1 2 1 1  19 LYS QG  . 341 . HG#  1 2 
         37 1 1 1 1  19 LYS QE  . 341 . HE#  1 2 
         37 1 2 1 1  19 LYS QG  . 341 . HG#  1 2 
         38 1 1 1 1  20 SER HA  . 342 . HA   1 2 
         38 1 2 1 1  21 ALA MB  . 343 . HB#  1 2 
         39 1 1 1 1  20 SER HA  . 342 . HA   1 2 
         39 1 2 1 1  22 PRO QD  . 344 . HD#  1 2 
         40 1 1 1 1  20 SER QB  . 342 . HB#  1 2 
         40 1 2 1 1  21 ALA HA  . 343 . HA   1 2 
         41 1 1 1 1  21 ALA HA  . 343 . HA   1 2 
         41 1 2 1 1  22 PRO QD  . 344 . HD#  1 2 
         42 1 1 1 1  21 ALA HA  . 343 . HA   1 2 
         42 1 2 1 1  22 PRO QG  . 344 . HG#  1 2 
         43 1 1 1 1  18 LEU QD  . 340 . HD## 1 2 
         43 1 2 1 1  21 ALA MB  . 343 . HB#  1 2 
         44 1 1 1 1  21 ALA MB  . 343 . HB#  1 2 
         44 1 2 1 1  22 PRO HA  . 344 . HA   1 2 
         45 1 1 1 1  21 ALA MB  . 343 . HB#  1 2 
         45 1 2 1 1  22 PRO QD  . 344 . HD#  1 2 
         46 1 1 1 1  21 ALA MB  . 343 . HB#  1 2 
         46 1 2 1 1  23 SER HA  . 345 . HA   1 2 
         47 1 1 1 1  21 ALA MB  . 343 . HB#  1 2 
         47 1 2 1 1  98 LEU QD  . 420 . HD## 1 2 
         48 1 1 1 1  22 PRO HA  . 344 . HA   1 2 
         48 1 2 1 1  22 PRO QG  . 344 . HG#  1 2 
         49 1 1 1 1  23 SER HA  . 345 . HA   1 2 
         49 1 2 1 1  24 SER HA  . 346 . HA   1 2 
         50 1 1 1 1  23 SER HA  . 345 . HA   1 2 
         50 1 2 1 1  98 LEU QB  . 420 . HB#  1 2 
         51 1 1 1 1  23 SER HA  . 345 . HA   1 2 
         51 1 2 1 1  98 LEU QD  . 420 . HD## 1 2 
         52 1 1 1 1  23 SER HA  . 345 . HA   1 2 
         52 1 2 1 1  99 ARG HA  . 421 . HA   1 2 
         53 1 1 1 1  22 PRO QG  . 344 . HG#  1 2 
         53 1 2 1 1  23 SER QB  . 345 . HB#  1 2 
         54 1 1 1 1  23 SER QB  . 345 . HB#  1 2 
         54 1 2 1 1  99 ARG HA  . 421 . HA   1 2 
         55 1 1 1 1  23 SER QB  . 345 . HB#  1 2 
         55 1 2 1 1  99 ARG QB  . 421 . HB#  1 2 
         56 1 1 1 1  23 SER QB  . 345 . HB#  1 2 
         56 1 2 1 1  99 ARG QD  . 421 . HD#  1 2 
         57 1 1 1 1  24 SER HA  . 346 . HA   1 2 
         57 1 2 1 1  25 HIS HD2 . 347 . HD2  1 2 
         58 1 1 1 1  24 SER QB  . 346 . HB#  1 2 
         58 1 2 1 1  25 HIS HD2 . 347 . HD2  1 2 
         59 1 1 1 1  24 SER QB  . 346 . HB#  1 2 
         59 1 2 1 1  73 SER HA  . 395 . HA   1 2 
         60 1 1 1 1  24 SER HA  . 346 . HA   1 2 
         60 1 2 1 1  25 HIS HA  . 347 . HA   1 2 
         61 1 1 1 1  25 HIS HA  . 347 . HA   1 2 
         61 1 2 1 1  25 HIS HD2 . 347 . HD2  1 2 
         62 1 1 1 1  25 HIS HA  . 347 . HA   1 2 
         62 1 2 1 1  70 VAL QG  . 392 . HG## 1 2 
         63 1 1 1 1  25 HIS HA  . 347 . HA   1 2 
         63 1 2 1 1  72 ALA HA  . 394 . HA   1 2 
         64 1 1 1 1  23 SER HA  . 345 . HA   1 2 
         64 1 2 1 1  25 HIS QB  . 347 . HB#  1 2 
         65 1 1 1 1  24 SER HA  . 346 . HA   1 2 
         65 1 2 1 1  25 HIS QB  . 347 . HB#  1 2 
         66 1 1 1 1  25 HIS QB  . 347 . HB#  1 2 
         66 1 2 1 1  25 HIS HD2 . 347 . HD2  1 2 
         67 1 1 1 1  25 HIS QB  . 347 . HB#  1 2 
         67 1 2 1 1  70 VAL HA  . 392 . HA   1 2 
         68 1 1 1 1  25 HIS QB  . 347 . HB#  1 2 
         68 1 2 1 1  72 ALA HA  . 394 . HA   1 2 
         69 1 1 1 1  25 HIS QB  . 347 . HB#  1 2 
         69 1 2 1 1  98 LEU QD  . 420 . HD## 1 2 
         70 1 1 1 1  25 HIS HD2 . 347 . HD2  1 2 
         70 1 2 1 1  72 ALA HA  . 394 . HA   1 2 
         71 1 1 1 1  25 HIS HD2 . 347 . HD2  1 2 
         71 1 2 1 1  72 ALA MB  . 394 . HB#  1 2 
         72 1 1 1 1  22 PRO QB  . 344 . HB#  1 2 
         72 1 2 1 1  25 HIS HE1 . 347 . HE1  1 2 
         73 1 1 1 1  25 HIS HE1 . 347 . HE1  1 2 
         73 1 2 1 1  72 ALA HA  . 394 . HA   1 2 
         74 1 1 1 1  26 TYR HA  . 348 . HA   1 2 
         74 1 2 1 1  26 TYR QD  . 348 . HD#  1 2 
         75 1 1 1 1  26 TYR HA  . 348 . HA   1 2 
         75 1 2 1 1  26 TYR QE  . 348 . HE#  1 2 
         76 1 1 1 1  26 TYR HA  . 348 . HA   1 2 
         76 1 2 1 1  27 THR HB  . 349 . HB   1 2 
         77 1 1 1 1  26 TYR HA  . 348 . HA   1 2 
         77 1 2 1 1  27 THR MG  . 349 . HG2# 1 2 
         78 1 1 1 1  26 TYR HA  . 348 . HA   1 2 
         78 1 2 1 1  97 PRO HA  . 419 . HA   1 2 
         79 1 1 1 1  26 TYR HA  . 348 . HA   1 2 
         79 1 2 1 1  97 PRO QB  . 419 . HB#  1 2 
         80 1 1 1 1  26 TYR HA  . 348 . HA   1 2 
         80 1 2 1 1  98 LEU HG  . 420 . HG   1 2 
         81 1 1 1 1  26 TYR HA  . 348 . HA   1 2 
         81 1 2 1 1  98 LEU QD  . 420 . HD## 1 2 
         82 1 1 1 1  26 TYR QB  . 348 . HB#  1 2 
         82 1 2 1 1  74 LYS HA  . 396 . HA   1 2 
         83 1 1 1 1  26 TYR QB  . 348 . HB#  1 2 
         83 1 2 1 1  77 ALA MB  . 399 . HB#  1 2 
         84 1 1 1 1  25 HIS HA  . 347 . HA   1 2 
         84 1 2 1 1  26 TYR QD  . 348 . HD#  1 2 
         85 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
         85 1 2 1 1  73 SER QB  . 395 . HB#  1 2 
         86 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
         86 1 2 1 1  74 LYS HA  . 396 . HA   1 2 
         87 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
         87 1 2 1 1  74 LYS QD  . 396 . HD#  1 2 
         88 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
         88 1 2 1 1  74 LYS QG  . 396 . HG#  1 2 
         89 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
         89 1 2 1 1  77 ALA MB  . 399 . HB#  1 2 
         90 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
         90 1 2 1 1  95 ALA HA  . 417 . HA   1 2 
         91 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
         91 1 2 1 1  95 ALA MB  . 417 . HB#  1 2 
         92 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
         92 1 2 1 1  97 PRO HA  . 419 . HA   1 2 
         93 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
         93 1 2 1 1  97 PRO QB  . 419 . HB#  1 2 
         94 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
         94 1 2 1 1  97 PRO QD  . 419 . HD#  1 2 
         95 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
         95 1 2 1 1  97 PRO QG  . 419 . HG#  1 2 
         96 1 1 1 1  24 SER HA  . 346 . HA   1 2 
         96 1 2 1 1  26 TYR QE  . 348 . HE#  1 2 
         97 1 1 1 1  26 TYR QE  . 348 . HE#  1 2 
         97 1 2 1 1  28 LEU QD  . 350 . HD## 1 2 
         98 1 1 1 1  26 TYR QE  . 348 . HE#  1 2 
         98 1 2 1 1  74 LYS HA  . 396 . HA   1 2 
         99 1 1 1 1  26 TYR QE  . 348 . HE#  1 2 
         99 1 2 1 1  74 LYS QB  . 396 . HB#  1 2 
        100 1 1 1 1  26 TYR QE  . 348 . HE#  1 2 
        100 1 2 1 1  74 LYS QD  . 396 . HD#  1 2 
        101 1 1 1 1  26 TYR QE  . 348 . HE#  1 2 
        101 1 2 1 1  74 LYS QG  . 396 . HG#  1 2 
        102 1 1 1 1  26 TYR QE  . 348 . HE#  1 2 
        102 1 2 1 1  95 ALA MB  . 417 . HB#  1 2 
        103 1 1 1 1  26 TYR QE  . 348 . HE#  1 2 
        103 1 2 1 1  97 PRO HA  . 419 . HA   1 2 
        104 1 1 1 1  26 TYR QE  . 348 . HE#  1 2 
        104 1 2 1 1  97 PRO QB  . 419 . HB#  1 2 
        105 1 1 1 1  26 TYR QE  . 348 . HE#  1 2 
        105 1 2 1 1  97 PRO QD  . 419 . HD#  1 2 
        106 1 1 1 1  26 TYR QE  . 348 . HE#  1 2 
        106 1 2 1 1  97 PRO QG  . 419 . HG#  1 2 
        107 1 1 1 1  27 THR HA  . 349 . HA   1 2 
        107 1 2 1 1  27 THR HB  . 349 . HB   1 2 
        108 1 1 1 1  27 THR HA  . 349 . HA   1 2 
        108 1 2 1 1  27 THR MG  . 349 . HG2# 1 2 
        109 1 1 1 1  27 THR HA  . 349 . HA   1 2 
        109 1 2 1 1  70 VAL HA  . 392 . HA   1 2 
        110 1 1 1 1  27 THR HA  . 349 . HA   1 2 
        110 1 2 1 1  71 TYR QD  . 393 . HD#  1 2 
        111 1 1 1 1  27 THR HA  . 349 . HA   1 2 
        111 1 2 1 1  71 TYR QE  . 393 . HE#  1 2 
        112 1 1 1 1  27 THR HA  . 349 . HA   1 2 
        112 1 2 1 1  77 ALA MB  . 399 . HB#  1 2 
        113 1 1 1 1  27 THR HB  . 349 . HB   1 2 
        113 1 2 1 1  70 VAL HA  . 392 . HA   1 2 
        114 1 1 1 1  27 THR HB  . 349 . HB   1 2 
        114 1 2 1 1  98 LEU QB  . 420 . HB#  1 2 
        115 1 1 1 1  27 THR MG  . 349 . HG2# 1 2 
        115 1 2 1 1  67 VAL HA  . 389 . HA   1 2 
        116 1 1 1 1  27 THR MG  . 349 . HG2# 1 2 
        116 1 2 1 1  67 VAL HB  . 389 . HB   1 2 
        117 1 1 1 1  27 THR MG  . 349 . HG2# 1 2 
        117 1 2 1 1  96 LYS QB  . 418 . HB#  1 2 
        118 1 1 1 1  27 THR MG  . 349 . HG2# 1 2 
        118 1 2 1 1  98 LEU HA  . 420 . HA   1 2 
        119 1 1 1 1  27 THR MG  . 349 . HG2# 1 2 
        119 1 2 1 1  98 LEU QB  . 420 . HB#  1 2 
        120 1 1 1 1  27 THR MG  . 349 . HG2# 1 2 
        120 1 2 1 1  98 LEU QD  . 420 . HD## 1 2 
        121 1 1 1 1  28 LEU HA  . 350 . HA   1 2 
        121 1 2 1 1  28 LEU HG  . 350 . HG   1 2 
        122 1 1 1 1  28 LEU HA  . 350 . HA   1 2 
        122 1 2 1 1  28 LEU QD  . 350 . HD## 1 2 
        123 1 1 1 1  28 LEU HA  . 350 . HA   1 2 
        123 1 2 1 1  95 ALA HA  . 417 . HA   1 2 
        124 1 1 1 1  28 LEU HA  . 350 . HA   1 2 
        124 1 2 1 1  95 ALA MB  . 417 . HB#  1 2 
        125 1 1 1 1  28 LEU HG  . 350 . HG   1 2 
        125 1 2 1 1  77 ALA MB  . 399 . HB#  1 2 
        126 1 1 1 1  28 LEU QB  . 350 . HB#  1 2 
        126 1 2 1 1  68 SER QB  . 390 . HB#  1 2 
        127 1 1 1 1  28 LEU QB  . 350 . HB#  1 2 
        127 1 2 1 1  95 ALA HA  . 417 . HA   1 2 
        128 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        128 1 2 1 1  71 TYR QD  . 393 . HD#  1 2 
        129 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        129 1 2 1 1  71 TYR QE  . 393 . HE#  1 2 
        130 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        130 1 2 1 1  74 LYS QG  . 396 . HG#  1 2 
        131 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        131 1 2 1 1  77 ALA HA  . 399 . HA   1 2 
        132 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        132 1 2 1 1  77 ALA MB  . 399 . HB#  1 2 
        133 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        133 1 2 1 1  78 LYS HA  . 400 . HA   1 2 
        134 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        134 1 2 1 1  80 ALA MB  . 402 . HB#  1 2 
        135 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        135 1 2 1 1  81 VAL HB  . 403 . HB   1 2 
        136 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        136 1 2 1 1  81 VAL QG  . 403 . HG## 1 2 
        137 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        137 1 2 1 1  93 PRO HA  . 415 . HA   1 2 
        138 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        138 1 2 1 1  93 PRO QB  . 415 . HB#  1 2 
        139 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        139 1 2 1 1  95 ALA HA  . 417 . HA   1 2 
        140 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        140 1 2 1 1  95 ALA MB  . 417 . HB#  1 2 
        141 1 1 1 1  29 GLN HA  . 351 . HA   1 2 
        141 1 2 1 1  29 GLN QG  . 351 . HG#  1 2 
        142 1 1 1 1  29 GLN HA  . 351 . HA   1 2 
        142 1 2 1 1  67 VAL HA  . 389 . HA   1 2 
        143 1 1 1 1  29 GLN HA  . 351 . HA   1 2 
        143 1 2 1 1  67 VAL HB  . 389 . HB   1 2 
        144 1 1 1 1  29 GLN HA  . 351 . HA   1 2 
        144 1 2 1 1  67 VAL QG  . 389 . HG## 1 2 
        145 1 1 1 1  29 GLN QB  . 351 . HB#  1 2 
        145 1 2 1 1  67 VAL HA  . 389 . HA   1 2 
        146 1 1 1 1  29 GLN QB  . 351 . HB#  1 2 
        146 1 2 1 1  67 VAL QG  . 389 . HG## 1 2 
        147 1 1 1 1  29 GLN QB  . 351 . HB#  1 2 
        147 1 2 1 1  96 LYS QB  . 418 . HB#  1 2 
        148 1 1 1 1  29 GLN QG  . 351 . HG#  1 2 
        148 1 2 1 1  67 VAL HA  . 389 . HA   1 2 
        149 1 1 1 1  29 GLN QG  . 351 . HG#  1 2 
        149 1 2 1 1  67 VAL QG  . 389 . HG## 1 2 
        150 1 1 1 1  28 LEU QB  . 350 . HB#  1 2 
        150 1 2 1 1  29 GLN QG  . 351 . HG#  1 2 
        151 1 1 1 1  29 GLN QG  . 351 . HG#  1 2 
        151 1 2 1 1  96 LYS QD  . 418 . HD#  1 2 
        152 1 1 1 1  30 LEU HA  . 352 . HA   1 2 
        152 1 2 1 1  30 LEU QD  . 352 . HD## 1 2 
        153 1 1 1 1  30 LEU HA  . 352 . HA   1 2 
        153 1 2 1 1  88 VAL QG  . 410 . HG## 1 2 
        154 1 1 1 1  30 LEU HA  . 352 . HA   1 2 
        154 1 2 1 1  93 PRO HA  . 415 . HA   1 2 
        155 1 1 1 1  30 LEU HA  . 352 . HA   1 2 
        155 1 2 1 1  93 PRO QB  . 415 . HB#  1 2 
        156 1 1 1 1  29 GLN HA  . 351 . HA   1 2 
        156 1 2 1 1  30 LEU HG  . 352 . HG   1 2 
        157 1 1 1 1  30 LEU HG  . 352 . HG   1 2 
        157 1 2 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        158 1 1 1 1  30 LEU HG  . 352 . HG   1 2 
        158 1 2 1 1  66 LEU QB  . 388 . HB#  1 2 
        159 1 1 1 1  30 LEU HG  . 352 . HG   1 2 
        159 1 2 1 1  67 VAL HA  . 389 . HA   1 2 
        160 1 1 1 1  30 LEU QB  . 352 . HB#  1 2 
        160 1 2 1 1  42 TRP HH2 . 364 . HH2  1 2 
        161 1 1 1 1  30 LEU QB  . 352 . HB#  1 2 
        161 1 2 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        162 1 1 1 1  28 LEU QB  . 350 . HB#  1 2 
        162 1 2 1 1  30 LEU QD  . 352 . HD## 1 2 
        163 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        163 1 2 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        164 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        164 1 2 1 1  42 TRP HH2 . 364 . HH2  1 2 
        165 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        165 1 2 1 1  48 LEU QD  . 370 . HD## 1 2 
        166 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        166 1 2 1 1  67 VAL HA  . 389 . HA   1 2 
        167 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        167 1 2 1 1  67 VAL HB  . 389 . HB   1 2 
        168 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        168 1 2 1 1  68 SER HA  . 390 . HA   1 2 
        169 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        169 1 2 1 1  68 SER QB  . 390 . HB#  1 2 
        170 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        170 1 2 1 1  93 PRO QG  . 415 . HG#  1 2 
        171 1 1 1 1  31 SER HA  . 353 . HA   1 2 
        171 1 2 1 1  32 SER HA  . 354 . HA   1 2 
        172 1 1 1 1  31 SER HA  . 353 . HA   1 2 
        172 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
        173 1 1 1 1  31 SER HA  . 353 . HA   1 2 
        173 1 2 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        174 1 1 1 1  30 LEU QB  . 352 . HB#  1 2 
        174 1 2 1 1  31 SER QB  . 353 . HB#  1 2 
        175 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        175 1 2 1 1  31 SER QB  . 353 . HB#  1 2 
        176 1 1 1 1  31 SER QB  . 353 . HB#  1 2 
        176 1 2 1 1  32 SER HA  . 354 . HA   1 2 
        177 1 1 1 1  31 SER QB  . 353 . HB#  1 2 
        177 1 2 1 1  42 TRP HH2 . 364 . HH2  1 2 
        178 1 1 1 1  31 SER QB  . 353 . HB#  1 2 
        178 1 2 1 1  42 TRP HE3 . 364 . HE3  1 2 
        179 1 1 1 1  31 SER QB  . 353 . HB#  1 2 
        179 1 2 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        180 1 1 1 1  31 SER QB  . 353 . HB#  1 2 
        180 1 2 1 1  63 TRP HH2 . 385 . HH2  1 2 
        181 1 1 1 1  31 SER QB  . 353 . HB#  1 2 
        181 1 2 1 1  66 LEU QB  . 388 . HB#  1 2 
        182 1 1 1 1  31 SER QB  . 353 . HB#  1 2 
        182 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        183 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        183 1 2 1 1  31 SER HA  . 353 . HA   1 2 
        184 1 1 1 1  32 SER HA  . 354 . HA   1 2 
        184 1 2 1 1  33 SER QB  . 355 . HB#  1 2 
        185 1 1 1 1  32 SER HA  . 354 . HA   1 2 
        185 1 2 1 1  63 TRP HD1 . 385 . HD1  1 2 
        186 1 1 1 1  32 SER HA  . 354 . HA   1 2 
        186 1 2 1 1  63 TRP HZ2 . 385 . HZ2  1 2 
        187 1 1 1 1  32 SER HA  . 354 . HA   1 2 
        187 1 2 1 1  65 VAL HA  . 387 . HA   1 2 
        188 1 1 1 1  32 SER HA  . 354 . HA   1 2 
        188 1 2 1 1  65 VAL HB  . 387 . HB   1 2 
        189 1 1 1 1  32 SER HA  . 354 . HA   1 2 
        189 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
        190 1 1 1 1  32 SER QB  . 354 . HB#  1 2 
        190 1 2 1 1  63 TRP HD1 . 385 . HD1  1 2 
        191 1 1 1 1  32 SER QB  . 354 . HB#  1 2 
        191 1 2 1 1  63 TRP HZ2 . 385 . HZ2  1 2 
        192 1 1 1 1  32 SER QB  . 354 . HB#  1 2 
        192 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
        193 1 1 1 1  33 SER HA  . 355 . HA   1 2 
        193 1 2 1 1  63 TRP HZ2 . 385 . HZ2  1 2 
        194 1 1 1 1  33 SER QB  . 355 . HB#  1 2 
        194 1 2 1 1  39 LEU QB  . 361 . HB#  1 2 
        195 1 1 1 1  33 SER QB  . 355 . HB#  1 2 
        195 1 2 1 1  39 LEU QD  . 361 . HD## 1 2 
        196 1 1 1 1  34 SER HA  . 356 . HA   1 2 
        196 1 2 1 1  63 TRP HA  . 385 . HA   1 2 
        197 1 1 1 1  34 SER HA  . 356 . HA   1 2 
        197 1 2 1 1  63 TRP QB  . 385 . HB#  1 2 
        198 1 1 1 1  34 SER HA  . 356 . HA   1 2 
        198 1 2 1 1  63 TRP HE3 . 385 . HE3  1 2 
        199 1 1 1 1  34 SER HA  . 356 . HA   1 2 
        199 1 2 1 1  63 TRP HZ3 . 385 . HZ3  1 2 
        200 1 1 1 1  34 SER QB  . 356 . HB#  1 2 
        200 1 2 1 1  63 TRP HE3 . 385 . HE3  1 2 
        201 1 1 1 1  34 SER QB  . 356 . HB#  1 2 
        201 1 2 1 1  63 TRP HZ3 . 385 . HZ3  1 2 
        202 1 1 1 1  35 ASN HA  . 357 . HA   1 2 
        202 1 2 1 1  38 ASN QB  . 360 . HB#  1 2 
        203 1 1 1 1  35 ASN HA  . 357 . HA   1 2 
        203 1 2 1 1  64 TYR QD  . 386 . HD#  1 2 
        204 1 1 1 1  35 ASN HA  . 357 . HA   1 2 
        204 1 2 1 1  64 TYR QE  . 386 . HE#  1 2 
        205 1 1 1 1  36 TYR HA  . 358 . HA   1 2 
        205 1 2 1 1  36 TYR QD  . 358 . HD#  1 2 
        206 1 1 1 1  36 TYR HA  . 358 . HA   1 2 
        206 1 2 1 1  36 TYR QE  . 358 . HE#  1 2 
        207 1 1 1 1  36 TYR HA  . 358 . HA   1 2 
        207 1 2 1 1  39 LEU HA  . 361 . HA   1 2 
        208 1 1 1 1  36 TYR HA  . 358 . HA   1 2 
        208 1 2 1 1  39 LEU QB  . 361 . HB#  1 2 
        209 1 1 1 1  36 TYR HA  . 358 . HA   1 2 
        209 1 2 1 1  39 LEU QD  . 361 . HD## 1 2 
        210 1 1 1 1  36 TYR HA  . 358 . HA   1 2 
        210 1 2 1 1  40 ASN QB  . 362 . HB#  1 2 
        211 1 1 1 1  36 TYR HA  . 358 . HA   1 2 
        211 1 2 1 1  64 TYR QB  . 386 . HB#  1 2 
        212 1 1 1 1  36 TYR QD  . 358 . HD#  1 2 
        212 1 2 1 1  37 ASP HA  . 359 . HA   1 2 
        213 1 1 1 1  36 TYR QD  . 358 . HD#  1 2 
        213 1 2 1 1  40 ASN QB  . 362 . HB#  1 2 
        214 1 1 1 1  36 TYR QD  . 358 . HD#  1 2 
        214 1 2 1 1  53 VAL QG  . 375 . HG## 1 2 
        215 1 1 1 1  36 TYR QD  . 358 . HD#  1 2 
        215 1 2 1 1  54 TYR HA  . 376 . HA   1 2 
        216 1 1 1 1  36 TYR QD  . 358 . HD#  1 2 
        216 1 2 1 1  64 TYR QB  . 386 . HB#  1 2 
        217 1 1 1 1  36 TYR QD  . 358 . HD#  1 2 
        217 1 2 1 1  64 TYR QE  . 386 . HE#  1 2 
        218 1 1 1 1  36 TYR QE  . 358 . HE#  1 2 
        218 1 2 1 1  37 ASP HA  . 359 . HA   1 2 
        219 1 1 1 1  36 TYR QE  . 358 . HE#  1 2 
        219 1 2 1 1  40 ASN QB  . 362 . HB#  1 2 
        220 1 1 1 1  36 TYR QE  . 358 . HE#  1 2 
        220 1 2 1 1  53 VAL HA  . 375 . HA   1 2 
        221 1 1 1 1  36 TYR QE  . 358 . HE#  1 2 
        221 1 2 1 1  53 VAL HB  . 375 . HB   1 2 
        222 1 1 1 1  36 TYR QE  . 358 . HE#  1 2 
        222 1 2 1 1  53 VAL QG  . 375 . HG## 1 2 
        223 1 1 1 1  36 TYR QE  . 358 . HE#  1 2 
        223 1 2 1 1  64 TYR QD  . 386 . HD#  1 2 
        224 1 1 1 1  37 ASP HA  . 359 . HA   1 2 
        224 1 2 1 1  40 ASN QB  . 362 . HB#  1 2 
        225 1 1 1 1  37 ASP QB  . 359 . HB#  1 2 
        225 1 2 1 1  38 ASN HA  . 360 . HA   1 2 
        226 1 1 1 1  38 ASN QB  . 360 . HB#  1 2 
        226 1 2 1 1  39 LEU HA  . 361 . HA   1 2 
        227 1 1 1 1  39 LEU HA  . 361 . HA   1 2 
        227 1 2 1 1  39 LEU QD  . 361 . HD## 1 2 
        228 1 1 1 1  39 LEU HA  . 361 . HA   1 2 
        228 1 2 1 1  42 TRP QB  . 364 . HB#  1 2 
        229 1 1 1 1  33 SER QB  . 355 . HB#  1 2 
        229 1 2 1 1  39 LEU HG  . 361 . HG   1 2 
        230 1 1 1 1  39 LEU HG  . 361 . HG   1 2 
        230 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        231 1 1 1 1  39 LEU QB  . 361 . HB#  1 2 
        231 1 2 1 1  39 LEU QD  . 361 . HD#  1 2 
        232 1 1 1 1  39 LEU QB  . 361 . HB#  1 2 
        232 1 2 1 1  40 ASN HA  . 362 . HA   1 2 
        233 1 1 1 1  39 LEU QB  . 361 . HB#  1 2 
        233 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        234 1 1 1 1  31 SER HA  . 353 . HA   1 2 
        234 1 2 1 1  39 LEU QD  . 361 . HD## 1 2 
        235 1 1 1 1  31 SER QB  . 353 . HB#  1 2 
        235 1 2 1 1  39 LEU QD  . 361 . HD## 1 2 
        236 1 1 1 1  32 SER HA  . 354 . HA   1 2 
        236 1 2 1 1  39 LEU QD  . 361 . HD## 1 2 
        237 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        237 1 2 1 1  42 TRP QB  . 364 . HB#  1 2 
        238 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        238 1 2 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        239 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        239 1 2 1 1  51 TYR QE  . 373 . HE#  1 2 
        240 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        240 1 2 1 1  54 TYR QD  . 376 . HD#  1 2 
        241 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        241 1 2 1 1  63 TRP HH2 . 385 . HH2  1 2 
        242 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        242 1 2 1 1  64 TYR HA  . 386 . HA   1 2 
        243 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        243 1 2 1 1  64 TYR QB  . 386 . HB#  1 2 
        244 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        244 1 2 1 1  66 LEU HA  . 388 . HA   1 2 
        245 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        245 1 2 1 1  66 LEU QB  . 388 . HB#  1 2 
        246 1 1 1 1  40 ASN HA  . 362 . HA   1 2 
        246 1 2 1 1  43 ALA MB  . 365 . HB#  1 2 
        247 1 1 1 1  40 ASN HA  . 362 . HA   1 2 
        247 1 2 1 1  51 TYR QE  . 373 . HE#  1 2 
        248 1 1 1 1  40 ASN HA  . 362 . HA   1 2 
        248 1 2 1 1  53 VAL QG  . 375 . HG## 1 2 
        249 1 1 1 1  40 ASN QB  . 362 . HB#  1 2 
        249 1 2 1 1  53 VAL QG  . 375 . HG## 1 2 
        250 1 1 1 1  41 GLY QA  . 363 . HA#  1 2 
        250 1 2 1 1  42 TRP HA  . 364 . HA   1 2 
        251 1 1 1 1  41 GLY QA  . 363 . HA#  1 2 
        251 1 2 1 1  44 LYS QB  . 366 . HB#  1 2 
        252 1 1 1 1  41 GLY QA  . 363 . HA#  1 2 
        252 1 2 1 1  45 LYS QD  . 367 . HD#  1 2 
        253 1 1 1 1  42 TRP HA  . 364 . HA   1 2 
        253 1 2 1 1  42 TRP HD1 . 364 . HD1  1 2 
        254 1 1 1 1  42 TRP HA  . 364 . HA   1 2 
        254 1 2 1 1  45 LYS QB  . 367 . HB#  1 2 
        255 1 1 1 1  42 TRP QB  . 364 . HB#  1 2 
        255 1 2 1 1  42 TRP HE3 . 364 . HE3  1 2 
        256 1 1 1 1  42 TRP QB  . 364 . HB#  1 2 
        256 1 2 1 1  45 LYS QB  . 367 . HB#  1 2 
        257 1 1 1 1  42 TRP QB  . 364 . HB#  1 2 
        257 1 2 1 1  63 TRP HH2 . 385 . HH2  1 2 
        258 1 1 1 1  42 TRP HD1 . 364 . HD1  1 2 
        258 1 2 1 1  45 LYS QB  . 367 . HB#  1 2 
        259 1 1 1 1  42 TRP HD1 . 364 . HD1  1 2 
        259 1 2 1 1  45 LYS QD  . 367 . HD#  1 2 
        260 1 1 1 1  42 TRP HD1 . 364 . HD1  1 2 
        260 1 2 1 1  46 GLU QG  . 368 . HG#  1 2 
        261 1 1 1 1  39 LEU HA  . 361 . HA   1 2 
        261 1 2 1 1  42 TRP HE3 . 364 . HE3  1 2 
        262 1 1 1 1  42 TRP HE3 . 364 . HE3  1 2 
        262 1 2 1 1  63 TRP HZ2 . 385 . HZ2  1 2 
        263 1 1 1 1  42 TRP HH2 . 364 . HH2  1 2 
        263 1 2 1 1  48 LEU QD  . 370 . HD## 1 2 
        264 1 1 1 1  42 TRP HH2 . 364 . HH2  1 2 
        264 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        265 1 1 1 1  42 TRP HH2 . 364 . HH2  1 2 
        265 1 2 1 1  88 VAL HA  . 410 . HA   1 2 
        266 1 1 1 1  42 TRP HH2 . 364 . HH2  1 2 
        266 1 2 1 1  88 VAL HB  . 410 . HB   1 2 
        267 1 1 1 1  42 TRP HH2 . 364 . HH2  1 2 
        267 1 2 1 1  88 VAL QG  . 410 . HG## 1 2 
        268 1 1 1 1  42 TRP HH2 . 364 . HH2  1 2 
        268 1 2 1 1  91 LYS QG  . 413 . HG#  1 2 
        269 1 1 1 1  31 SER QB  . 353 . HB#  1 2 
        269 1 2 1 1  42 TRP HZ2 . 364 . HZ2  1 2 
        270 1 1 1 1  42 TRP HZ2 . 364 . HZ2  1 2 
        270 1 2 1 1  46 GLU QB  . 368 . HB#  1 2 
        271 1 1 1 1  42 TRP HZ2 . 364 . HZ2  1 2 
        271 1 2 1 1  46 GLU QG  . 368 . HG#  1 2 
        272 1 1 1 1  42 TRP HZ2 . 364 . HZ2  1 2 
        272 1 2 1 1  87 ASP HA  . 409 . HA   1 2 
        273 1 1 1 1  42 TRP HZ2 . 364 . HZ2  1 2 
        273 1 2 1 1  87 ASP QB  . 409 . HB#  1 2 
        274 1 1 1 1  42 TRP HZ2 . 364 . HZ2  1 2 
        274 1 2 1 1  88 VAL HA  . 410 . HA   1 2 
        275 1 1 1 1  42 TRP HZ2 . 364 . HZ2  1 2 
        275 1 2 1 1  88 VAL HB  . 410 . HB   1 2 
        276 1 1 1 1  42 TRP HZ2 . 364 . HZ2  1 2 
        276 1 2 1 1  88 VAL QG  . 410 . HG## 1 2 
        277 1 1 1 1  42 TRP HZ2 . 364 . HZ2  1 2 
        277 1 2 1 1  91 LYS QD  . 413 . HD#  1 2 
        278 1 1 1 1  42 TRP HZ2 . 364 . HZ2  1 2 
        278 1 2 1 1  91 LYS QE  . 413 . HE#  1 2 
        279 1 1 1 1  42 TRP HZ2 . 364 . HZ2  1 2 
        279 1 2 1 1  91 LYS QG  . 413 . HG#  1 2 
        280 1 1 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        280 1 2 1 1  48 LEU QD  . 370 . HD## 1 2 
        281 1 1 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        281 1 2 1 1  63 TRP HH2 . 385 . HH2  1 2 
        282 1 1 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        282 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        283 1 1 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        283 1 2 1 1  88 VAL HA  . 410 . HA   1 2 
        284 1 1 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        284 1 2 1 1  88 VAL QG  . 410 . HG## 1 2 
        285 1 1 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        285 1 2 1 1  91 LYS QG  . 413 . HG#  1 2 
        286 1 1 1 1  42 TRP HD1 . 364 . HD1  1 2 
        286 1 2 1 1  45 LYS QE  . 367 . HE#  1 2 
        287 1 1 1 1  42 TRP HE3 . 364 . HE3  1 2 
        287 1 2 1 1  43 ALA MB  . 365 . HB#  1 2 
        288 1 1 1 1  42 TRP HH2 . 364 . HH2  1 2 
        288 1 2 1 1  43 ALA HA  . 365 . HA   1 2 
        289 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        289 1 2 1 1  42 TRP HZ2 . 364 . HZ2  1 2 
        290 1 1 1 1  42 TRP HE3 . 364 . HE3  1 2 
        290 1 2 1 1  43 ALA HA  . 365 . HA   1 2 
        291 1 1 1 1  43 ALA HA  . 365 . HA   1 2 
        291 1 2 1 1  47 ASN HA  . 369 . HA   1 2 
        292 1 1 1 1  43 ALA HA  . 365 . HA   1 2 
        292 1 2 1 1  48 LEU HG  . 370 . HG   1 2 
        293 1 1 1 1  43 ALA HA  . 365 . HA   1 2 
        293 1 2 1 1  48 LEU QB  . 370 . HB#  1 2 
        294 1 1 1 1  43 ALA HA  . 365 . HA   1 2 
        294 1 2 1 1  48 LEU QD  . 370 . HD## 1 2 
        295 1 1 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        295 1 2 1 1  43 ALA HA  . 365 . HA   1 2 
        296 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        296 1 2 1 1  43 ALA MB  . 365 . HB#  1 2 
        297 1 1 1 1  43 ALA MB  . 365 . HB#  1 2 
        297 1 2 1 1  44 LYS HA  . 366 . HA   1 2 
        298 1 1 1 1  43 ALA MB  . 365 . HB#  1 2 
        298 1 2 1 1  44 LYS QG  . 366 . HG#  1 2 
        299 1 1 1 1  43 ALA MB  . 365 . HB#  1 2 
        299 1 2 1 1  46 GLU QB  . 368 . HB#  1 2 
        300 1 1 1 1  43 ALA MB  . 365 . HB#  1 2 
        300 1 2 1 1  48 LEU HG  . 370 . HG   1 2 
        301 1 1 1 1  43 ALA MB  . 365 . HB#  1 2 
        301 1 2 1 1  48 LEU QB  . 370 . HB#  1 2 
        302 1 1 1 1  43 ALA MB  . 365 . HB#  1 2 
        302 1 2 1 1  48 LEU QD  . 370 . HD## 1 2 
        303 1 1 1 1  43 ALA MB  . 365 . HB#  1 2 
        303 1 2 1 1  51 TYR QD  . 373 . HD#  1 2 
        304 1 1 1 1  43 ALA MB  . 365 . HB#  1 2 
        304 1 2 1 1  51 TYR QE  . 373 . HE#  1 2 
        305 1 1 1 1  43 ALA MB  . 365 . HB#  1 2 
        305 1 2 1 1  53 VAL HA  . 375 . HA   1 2 
        306 1 1 1 1  43 ALA MB  . 365 . HB#  1 2 
        306 1 2 1 1  53 VAL QG  . 375 . HG## 1 2 
        307 1 1 1 1  43 ALA MB  . 365 . HB#  1 2 
        307 1 2 1 1  63 TRP HH2 . 385 . HH2  1 2 
        308 1 1 1 1  43 ALA MB  . 365 . HB#  1 2 
        308 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        309 1 1 1 1  44 LYS HA  . 366 . HA   1 2 
        309 1 2 1 1  44 LYS QD  . 366 . HD#  1 2 
        310 1 1 1 1  44 LYS HA  . 366 . HA   1 2 
        310 1 2 1 1  44 LYS QE  . 366 . HE#  1 2 
        311 1 1 1 1  44 LYS HA  . 366 . HA   1 2 
        311 1 2 1 1  44 LYS QG  . 366 . HG#  1 2 
        312 1 1 1 1  44 LYS HA  . 366 . HA   1 2 
        312 1 2 1 1  45 LYS HA  . 367 . HA   1 2 
        313 1 1 1 1  44 LYS HA  . 366 . HA   1 2 
        313 1 2 1 1  47 ASN HA  . 369 . HA   1 2 
        314 1 1 1 1  44 LYS HA  . 366 . HA   1 2 
        314 1 2 1 1  51 TYR QE  . 373 . HE#  1 2 
        315 1 1 1 1  44 LYS QB  . 366 . HB#  1 2 
        315 1 2 1 1  44 LYS QE  . 366 . HE#  1 2 
        316 1 1 1 1  44 LYS QD  . 366 . HD#  1 2 
        316 1 2 1 1  53 VAL QG  . 375 . HG## 1 2 
        317 1 1 1 1  44 LYS QE  . 366 . HE#  1 2 
        317 1 2 1 1  53 VAL QG  . 375 . HG## 1 2 
        318 1 1 1 1  42 TRP HA  . 364 . HA   1 2 
        318 1 2 1 1  45 LYS HA  . 367 . HA   1 2 
        319 1 1 1 1  45 LYS HA  . 367 . HA   1 2 
        319 1 2 1 1  45 LYS QD  . 367 . HD#  1 2 
        320 1 1 1 1  45 LYS HA  . 367 . HA   1 2 
        320 1 2 1 1  45 LYS QE  . 367 . HE#  1 2 
        321 1 1 1 1  45 LYS HA  . 367 . HA   1 2 
        321 1 2 1 1  45 LYS QG  . 367 . HG#  1 2 
        322 1 1 1 1  45 LYS QB  . 367 . HB#  1 2 
        322 1 2 1 1  45 LYS QD  . 367 . HD#  1 2 
        323 1 1 1 1  45 LYS QE  . 367 . HE#  1 2 
        323 1 2 1 1  45 LYS QG  . 367 . HG#  1 2 
        324 1 1 1 1  46 GLU HA  . 368 . HA   1 2 
        324 1 2 1 1  46 GLU QG  . 368 . HG#  1 2 
        325 1 1 1 1  46 GLU HA  . 368 . HA   1 2 
        325 1 2 1 1  47 ASN QB  . 369 . HB#  1 2 
        326 1 1 1 1  43 ALA HA  . 365 . HA   1 2 
        326 1 2 1 1  46 GLU QB  . 368 . HB#  1 2 
        327 1 1 1 1  46 GLU QB  . 368 . HB#  1 2 
        327 1 2 1 1  48 LEU QD  . 370 . HD## 1 2 
        328 1 1 1 1  48 LEU HA  . 370 . HA   1 2 
        328 1 2 1 1  48 LEU HG  . 370 . HG   1 2 
        329 1 1 1 1  48 LEU HA  . 370 . HA   1 2 
        329 1 2 1 1  48 LEU QD  . 370 . HD## 1 2 
        330 1 1 1 1  48 LEU HA  . 370 . HA   1 2 
        330 1 2 1 1  49 LYS QD  . 371 . HD#  1 2 
        331 1 1 1 1  48 LEU HA  . 370 . HA   1 2 
        331 1 2 1 1  51 TYR QD  . 373 . HD#  1 2 
        332 1 1 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        332 1 2 1 1  48 LEU HG  . 370 . HG   1 2 
        333 1 1 1 1  48 LEU HG  . 370 . HG   1 2 
        333 1 2 1 1  51 TYR QD  . 373 . HD#  1 2 
        334 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        334 1 2 1 1  48 LEU QB  . 370 . HB#  1 2 
        335 1 1 1 1  48 LEU QB  . 370 . HB#  1 2 
        335 1 2 1 1  51 TYR QD  . 373 . HD#  1 2 
        336 1 1 1 1  48 LEU QB  . 370 . HB#  1 2 
        336 1 2 1 1  51 TYR QE  . 373 . HE#  1 2 
        337 1 1 1 1  31 SER QB  . 353 . HB#  1 2 
        337 1 2 1 1  48 LEU QD  . 370 . HD## 1 2 
        338 1 1 1 1  48 LEU QD  . 370 . HD## 1 2 
        338 1 2 1 1  51 TYR HA  . 373 . HA   1 2 
        339 1 1 1 1  48 LEU QD  . 370 . HD## 1 2 
        339 1 2 1 1  51 TYR QB  . 373 . HB#  1 2 
        340 1 1 1 1  48 LEU QD  . 370 . HD## 1 2 
        340 1 2 1 1  51 TYR QD  . 373 . HD#  1 2 
        341 1 1 1 1  48 LEU QD  . 370 . HD## 1 2 
        341 1 2 1 1  51 TYR QE  . 373 . HE#  1 2 
        342 1 1 1 1  48 LEU QD  . 370 . HD## 1 2 
        342 1 2 1 1  63 TRP HH2 . 385 . HH2  1 2 
        343 1 1 1 1  48 LEU QD  . 370 . HD## 1 2 
        343 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        344 1 1 1 1  48 LEU QD  . 370 . HD## 1 2 
        344 1 2 1 1  68 SER QB  . 390 . HB#  1 2 
        345 1 1 1 1  48 LEU QD  . 370 . HD## 1 2 
        345 1 2 1 1  84 LEU HA  . 406 . HA   1 2 
        346 1 1 1 1  48 LEU QD  . 370 . HD## 1 2 
        346 1 2 1 1  85 PRO QB  . 407 . HB#  1 2 
        347 1 1 1 1  48 LEU QD  . 370 . HD## 1 2 
        347 1 2 1 1  85 PRO QD  . 407 . HD#  1 2 
        348 1 1 1 1  48 LEU QD  . 370 . HD## 1 2 
        348 1 2 1 1  85 PRO QG  . 407 . HG#  1 2 
        349 1 1 1 1  48 LEU QD  . 370 . HD## 1 2 
        349 1 2 1 1  88 VAL QG  . 410 . HG## 1 2 
        350 1 1 1 1  49 LYS HA  . 371 . HA   1 2 
        350 1 2 1 1  49 LYS QD  . 371 . HD#  1 2 
        351 1 1 1 1  49 LYS HA  . 371 . HA   1 2 
        351 1 2 1 1  49 LYS QG  . 371 . HG#  1 2 
        352 1 1 1 1  49 LYS HA  . 371 . HA   1 2 
        352 1 2 1 1  51 TYR QD  . 373 . HD#  1 2 
        353 1 1 1 1  49 LYS HA  . 371 . HA   1 2 
        353 1 2 1 1  51 TYR QE  . 373 . HE#  1 2 
        354 1 1 1 1  49 LYS QB  . 371 . HB#  1 2 
        354 1 2 1 1  51 TYR QD  . 373 . HD#  1 2 
        355 1 1 1 1  49 LYS QE  . 371 . HE#  1 2 
        355 1 2 1 1  49 LYS QG  . 371 . HG#  1 2 
        356 1 1 1 1  50 ASN HA  . 372 . HA   1 2 
        356 1 2 1 1  51 TYR HA  . 373 . HA   1 2 
        357 1 1 1 1  50 ASN QB  . 372 . HB#  1 2 
        357 1 2 1 1  51 TYR QD  . 373 . HD#  1 2 
        358 1 1 1 1  48 LEU QB  . 370 . HB#  1 2 
        358 1 2 1 1  51 TYR HA  . 373 . HA   1 2 
        359 1 1 1 1  51 TYR HA  . 373 . HA   1 2 
        359 1 2 1 1  51 TYR QD  . 373 . HD#  1 2 
        360 1 1 1 1  51 TYR HA  . 373 . HA   1 2 
        360 1 2 1 1  51 TYR QE  . 373 . HE#  1 2 
        361 1 1 1 1  51 TYR HA  . 373 . HA   1 2 
        361 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        362 1 1 1 1  51 TYR HA  . 373 . HA   1 2 
        362 1 2 1 1  68 SER HA  . 390 . HA   1 2 
        363 1 1 1 1  51 TYR HA  . 373 . HA   1 2 
        363 1 2 1 1  68 SER QB  . 390 . HB#  1 2 
        364 1 1 1 1  51 TYR QB  . 373 . HB#  1 2 
        364 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        365 1 1 1 1  51 TYR QB  . 373 . HB#  1 2 
        365 1 2 1 1  68 SER HA  . 390 . HA   1 2 
        366 1 1 1 1  51 TYR QB  . 373 . HB#  1 2 
        366 1 2 1 1  68 SER QB  . 390 . HB#  1 2 
        367 1 1 1 1  51 TYR QD  . 373 . HD#  1 2 
        367 1 2 1 1  52 VAL HA  . 374 . HA   1 2 
        368 1 1 1 1  51 TYR QD  . 373 . HD#  1 2 
        368 1 2 1 1  53 VAL HA  . 375 . HA   1 2 
        369 1 1 1 1  51 TYR QD  . 373 . HD#  1 2 
        369 1 2 1 1  53 VAL QG  . 375 . HG## 1 2 
        370 1 1 1 1  51 TYR QD  . 373 . HD#  1 2 
        370 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        371 1 1 1 1  51 TYR QD  . 373 . HD#  1 2 
        371 1 2 1 1  68 SER HA  . 390 . HA   1 2 
        372 1 1 1 1  51 TYR QE  . 373 . HE#  1 2 
        372 1 2 1 1  52 VAL HA  . 374 . HA   1 2 
        373 1 1 1 1  51 TYR QE  . 373 . HE#  1 2 
        373 1 2 1 1  53 VAL HA  . 375 . HA   1 2 
        374 1 1 1 1  51 TYR QE  . 373 . HE#  1 2 
        374 1 2 1 1  53 VAL QG  . 375 . HG#  1 2 
        375 1 1 1 1  51 TYR QE  . 373 . HE#  1 2 
        375 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        376 1 1 1 1  52 VAL HA  . 374 . HA   1 2 
        376 1 2 1 1  52 VAL HB  . 374 . HB   1 2 
        377 1 1 1 1  51 TYR HA  . 373 . HA   1 2 
        377 1 2 1 1  52 VAL HB  . 374 . HB   1 2 
        378 1 1 1 1  52 VAL HB  . 374 . HB   1 2 
        378 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        379 1 1 1 1  51 TYR HA  . 373 . HA   1 2 
        379 1 2 1 1  52 VAL QG  . 374 . HG## 1 2 
        380 1 1 1 1  52 VAL QG  . 374 . HG## 1 2 
        380 1 2 1 1  53 VAL HA  . 375 . HA   1 2 
        381 1 1 1 1  52 VAL QG  . 374 . HG## 1 2 
        381 1 2 1 1  54 TYR QB  . 376 . HB#  1 2 
        382 1 1 1 1  53 VAL HA  . 375 . HA   1 2 
        382 1 2 1 1  53 VAL QG  . 375 . HG#  1 2 
        383 1 1 1 1  53 VAL HA  . 375 . HA   1 2 
        383 1 2 1 1  64 TYR QD  . 386 . HD#  1 2 
        384 1 1 1 1  53 VAL HA  . 375 . HA   1 2 
        384 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        385 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        385 1 2 1 1  53 VAL HB  . 375 . HB   1 2 
        386 1 1 1 1  53 VAL HB  . 375 . HB   1 2 
        386 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        387 1 1 1 1  39 LEU QB  . 361 . HB#  1 2 
        387 1 2 1 1  53 VAL QG  . 375 . HG## 1 2 
        388 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        388 1 2 1 1  53 VAL QG  . 375 . HG## 1 2 
        389 1 1 1 1  53 VAL QG  . 375 . HG## 1 2 
        389 1 2 1 1  64 TYR HA  . 386 . HA   1 2 
        390 1 1 1 1  53 VAL QG  . 375 . HG## 1 2 
        390 1 2 1 1  64 TYR QB  . 386 . HB#  1 2 
        391 1 1 1 1  53 VAL QG  . 375 . HG## 1 2 
        391 1 2 1 1  64 TYR QD  . 386 . HD#  1 2 
        392 1 1 1 1  53 VAL QG  . 375 . HG## 1 2 
        392 1 2 1 1  64 TYR QE  . 386 . HE#  1 2 
        393 1 1 1 1  53 VAL QG  . 375 . HG## 1 2 
        393 1 2 1 1  66 LEU HG  . 388 . HG   1 2 
        394 1 1 1 1  53 VAL QG  . 375 . HG## 1 2 
        394 1 2 1 1  66 LEU QB  . 388 . HB#  1 2 
        395 1 1 1 1  53 VAL QG  . 375 . HG## 1 2 
        395 1 2 1 1  54 TYR HA  . 376 . HA   1 2 
        396 1 1 1 1  54 TYR HA  . 376 . HA   1 2 
        396 1 2 1 1  54 TYR QD  . 376 . HD#  1 2 
        397 1 1 1 1  54 TYR HA  . 376 . HA   1 2 
        397 1 2 1 1  54 TYR QE  . 376 . HE#  1 2 
        398 1 1 1 1  53 VAL QG  . 375 . HG## 1 2 
        398 1 2 1 1  54 TYR QB  . 376 . HB#  1 2 
        399 1 1 1 1  54 TYR QB  . 376 . HB#  1 2 
        399 1 2 1 1 105 LEU QD  . 427 . HD## 1 2 
        400 1 1 1 1  54 TYR QD  . 376 . HD#  1 2 
        400 1 2 1 1  56 THR HA  . 378 . HA   1 2 
        401 1 1 1 1  54 TYR QD  . 376 . HD#  1 2 
        401 1 2 1 1  56 THR HB  . 378 . HB   1 2 
        402 1 1 1 1  54 TYR QD  . 376 . HD#  1 2 
        402 1 2 1 1  56 THR MG  . 378 . HG2# 1 2 
        403 1 1 1 1  54 TYR QD  . 376 . HD#  1 2 
        403 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
        404 1 1 1 1  54 TYR QD  . 376 . HD#  1 2 
        404 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        405 1 1 1 1  54 TYR QD  . 376 . HD#  1 2 
        405 1 2 1 1  67 VAL QG  . 389 . HG## 1 2 
        406 1 1 1 1  54 TYR QD  . 376 . HD#  1 2 
        406 1 2 1 1 104 ASP QB  . 426 . HB#  1 2 
        407 1 1 1 1  54 TYR QD  . 376 . HD#  1 2 
        407 1 2 1 1 105 LEU QD  . 427 . HD## 1 2 
        408 1 1 1 1  52 VAL QG  . 374 . HG## 1 2 
        408 1 2 1 1  54 TYR QE  . 376 . HE#  1 2 
        409 1 1 1 1  54 TYR QE  . 376 . HE#  1 2 
        409 1 2 1 1  56 THR HA  . 378 . HA   1 2 
        410 1 1 1 1  54 TYR QE  . 376 . HE#  1 2 
        410 1 2 1 1  56 THR HB  . 378 . HB   1 2 
        411 1 1 1 1  54 TYR QE  . 376 . HE#  1 2 
        411 1 2 1 1  56 THR MG  . 378 . HG2# 1 2 
        412 1 1 1 1  54 TYR QE  . 376 . HE#  1 2 
        412 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
        413 1 1 1 1  54 TYR QE  . 376 . HE#  1 2 
        413 1 2 1 1  67 VAL QG  . 389 . HG## 1 2 
        414 1 1 1 1  54 TYR QE  . 376 . HE#  1 2 
        414 1 2 1 1 101 VAL HA  . 423 . HA   1 2 
        415 1 1 1 1  54 TYR QE  . 376 . HE#  1 2 
        415 1 2 1 1 101 VAL QG  . 423 . HG## 1 2 
        416 1 1 1 1  54 TYR QE  . 376 . HE#  1 2 
        416 1 2 1 1 104 ASP QB  . 426 . HB#  1 2 
        417 1 1 1 1  54 TYR QE  . 376 . HE#  1 2 
        417 1 2 1 1 105 LEU QD  . 427 . HD## 1 2 
        418 1 1 1 1  55 GLU HA  . 377 . HA   1 2 
        418 1 2 1 1  55 GLU QG  . 377 . HG#  1 2 
        419 1 1 1 1  55 GLU HA  . 377 . HA   1 2 
        419 1 2 1 1  56 THR HB  . 378 . HB   1 2 
        420 1 1 1 1  55 GLU HA  . 377 . HA   1 2 
        420 1 2 1 1  64 TYR HA  . 386 . HA   1 2 
        421 1 1 1 1  55 GLU QB  . 377 . HB#  1 2 
        421 1 2 1 1  64 TYR HA  . 386 . HA   1 2 
        422 1 1 1 1  55 GLU QB  . 377 . HB#  1 2 
        422 1 2 1 1  64 TYR QD  . 386 . HD#  1 2 
        423 1 1 1 1  54 TYR QE  . 376 . HE#  1 2 
        423 1 2 1 1  55 GLU QG  . 377 . HG#  1 2 
        424 1 1 1 1  55 GLU QG  . 377 . HG#  1 2 
        424 1 2 1 1  64 TYR HA  . 386 . HA   1 2 
        425 1 1 1 1  55 GLU QG  . 377 . HG#  1 2 
        425 1 2 1 1  64 TYR QE  . 386 . HE#  1 2 
        426 1 1 1 1  55 GLU QG  . 377 . HG#  1 2 
        426 1 2 1 1  56 THR HA  . 378 . HA   1 2 
        427 1 1 1 1  56 THR HA  . 378 . HA   1 2 
        427 1 2 1 1  56 THR HB  . 378 . HB   1 2 
        428 1 1 1 1  56 THR HA  . 378 . HA   1 2 
        428 1 2 1 1  56 THR MG  . 378 . HG2# 1 2 
        429 1 1 1 1  56 THR HA  . 378 . HA   1 2 
        429 1 2 1 1  57 THR HA  . 379 . HA   1 2 
        430 1 1 1 1  56 THR HA  . 378 . HA   1 2 
        430 1 2 1 1  57 THR HB  . 379 . HB   1 2 
        431 1 1 1 1  56 THR HA  . 378 . HA   1 2 
        431 1 2 1 1  57 THR MG  . 379 . HG2# 1 2 
        432 1 1 1 1  56 THR HA  . 378 . HA   1 2 
        432 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
        433 1 1 1 1  56 THR HA  . 378 . HA   1 2 
        433 1 2 1 1 104 ASP HA  . 426 . HA   1 2 
        434 1 1 1 1  56 THR HA  . 378 . HA   1 2 
        434 1 2 1 1 104 ASP QB  . 426 . HB#  1 2 
        435 1 1 1 1  56 THR HB  . 378 . HB   1 2 
        435 1 2 1 1  57 THR HA  . 379 . HA   1 2 
        436 1 1 1 1  56 THR HB  . 378 . HB   1 2 
        436 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
        437 1 1 1 1  56 THR HB  . 378 . HB   1 2 
        437 1 2 1 1 104 ASP QB  . 426 . HB#  1 2 
        438 1 1 1 1  56 THR MG  . 378 . HG2# 1 2 
        438 1 2 1 1  57 THR HA  . 379 . HA   1 2 
        439 1 1 1 1  56 THR MG  . 378 . HG2# 1 2 
        439 1 2 1 1  57 THR HB  . 379 . HB   1 2 
        440 1 1 1 1  56 THR MG  . 378 . HG2# 1 2 
        440 1 2 1 1  63 TRP HA  . 385 . HA   1 2 
        441 1 1 1 1  56 THR MG  . 378 . HG2# 1 2 
        441 1 2 1 1  63 TRP QB  . 385 . HB#  1 2 
        442 1 1 1 1  56 THR MG  . 378 . HG2# 1 2 
        442 1 2 1 1  63 TRP HD1 . 385 . HD1  1 2 
        443 1 1 1 1  56 THR MG  . 378 . HG2# 1 2 
        443 1 2 1 1  64 TYR HA  . 386 . HA   1 2 
        444 1 1 1 1  56 THR MG  . 378 . HG2# 1 2 
        444 1 2 1 1  67 VAL QG  . 389 . HG## 1 2 
        445 1 1 1 1  57 THR HA  . 379 . HA   1 2 
        445 1 2 1 1  57 THR HB  . 379 . HB   1 2 
        446 1 1 1 1  57 THR HA  . 379 . HA   1 2 
        446 1 2 1 1  57 THR MG  . 379 . HG2# 1 2 
        447 1 1 1 1  57 THR HA  . 379 . HA   1 2 
        447 1 2 1 1  58 ARG HA  . 380 . HA   1 2 
        448 1 1 1 1  57 THR HA  . 379 . HA   1 2 
        448 1 2 1 1  62 PRO HA  . 384 . HA   1 2 
        449 1 1 1 1  57 THR HA  . 379 . HA   1 2 
        449 1 2 1 1  62 PRO QB  . 384 . HB#  1 2 
        450 1 1 1 1  57 THR HA  . 379 . HA   1 2 
        450 1 2 1 1  63 TRP QB  . 385 . HB#  1 2 
        451 1 1 1 1  57 THR HB  . 379 . HB   1 2 
        451 1 2 1 1  58 ARG QB  . 380 . HB#  1 2 
        452 1 1 1 1  57 THR HB  . 379 . HB   1 2 
        452 1 2 1 1  58 ARG QG  . 380 . HG#  1 2 
        453 1 1 1 1  57 THR HB  . 379 . HB   1 2 
        453 1 2 1 1  60 GLY QA  . 382 . HA#  1 2 
        454 1 1 1 1  57 THR HB  . 379 . HB   1 2 
        454 1 2 1 1  62 PRO HA  . 384 . HA   1 2 
        455 1 1 1 1  56 THR HB  . 378 . HB   1 2 
        455 1 2 1 1  57 THR MG  . 379 . HG2# 1 2 
        456 1 1 1 1  57 THR MG  . 379 . HG2# 1 2 
        456 1 2 1 1  60 GLY QA  . 382 . HA#  1 2 
        457 1 1 1 1  57 THR MG  . 379 . HG2# 1 2 
        457 1 2 1 1  62 PRO HA  . 384 . HA   1 2 
        458 1 1 1 1  57 THR MG  . 379 . HG2# 1 2 
        458 1 2 1 1  62 PRO QB  . 384 . HB#  1 2 
        459 1 1 1 1  58 ARG HA  . 380 . HA   1 2 
        459 1 2 1 1  58 ARG QD  . 380 . HD#  1 2 
        460 1 1 1 1  58 ARG HA  . 380 . HA   1 2 
        460 1 2 1 1  58 ARG QG  . 380 . HG#  1 2 
        461 1 1 1 1  57 THR HA  . 379 . HA   1 2 
        461 1 2 1 1  58 ARG QB  . 380 . HB#  1 2 
        462 1 1 1 1  58 ARG QB  . 380 . HB#  1 2 
        462 1 2 1 1  58 ARG QD  . 380 . HD#  1 2 
        463 1 1 1 1  58 ARG QB  . 380 . HB#  1 2 
        463 1 2 1 1  63 TRP QB  . 385 . HB#  1 2 
        464 1 1 1 1  58 ARG QB  . 380 . HB#  1 2 
        464 1 2 1 1  63 TRP HD1 . 385 . HD1  1 2 
        465 1 1 1 1  58 ARG QB  . 380 . HB#  1 2 
        465 1 2 1 1  63 TRP HE3 . 385 . HE3  1 2 
        466 1 1 1 1  58 ARG QD  . 380 . HD#  1 2 
        466 1 2 1 1  63 TRP HD1 . 385 . HD1  1 2 
        467 1 1 1 1  57 THR HA  . 379 . HA   1 2 
        467 1 2 1 1  58 ARG QG  . 380 . HG#  1 2 
        468 1 1 1 1  58 ARG QG  . 380 . HG#  1 2 
        468 1 2 1 1  63 TRP QB  . 385 . HB#  1 2 
        469 1 1 1 1  58 ARG QG  . 380 . HG#  1 2 
        469 1 2 1 1  63 TRP HD1 . 385 . HD1  1 2 
        470 1 1 1 1  61 GLN HA  . 383 . HA   1 2 
        470 1 2 1 1  61 GLN QG  . 383 . HG#  1 2 
        471 1 1 1 1  61 GLN HA  . 383 . HA   1 2 
        471 1 2 1 1  62 PRO HA  . 384 . HA   1 2 
        472 1 1 1 1  61 GLN HA  . 383 . HA   1 2 
        472 1 2 1 1  62 PRO QD  . 384 . HD#  1 2 
        473 1 1 1 1  61 GLN HA  . 383 . HA   1 2 
        473 1 2 1 1  62 PRO QG  . 384 . HG#  1 2 
        474 1 1 1 1  61 GLN QB  . 383 . HB#  1 2 
        474 1 2 1 1  62 PRO QD  . 384 . HD#  1 2 
        475 1 1 1 1  61 GLN QG  . 383 . HG#  1 2 
        475 1 2 1 1  62 PRO QD  . 384 . HD#  1 2 
        476 1 1 1 1  58 ARG QB  . 380 . HB#  1 2 
        476 1 2 1 1  62 PRO HA  . 384 . HA   1 2 
        477 1 1 1 1  62 PRO HA  . 384 . HA   1 2 
        477 1 2 1 1  62 PRO QG  . 384 . HG#  1 2 
        478 1 1 1 1  57 THR HB  . 379 . HB   1 2 
        478 1 2 1 1  62 PRO QB  . 384 . HB#  1 2 
        479 1 1 1 1  62 PRO QB  . 384 . HB#  1 2 
        479 1 2 1 1  62 PRO QD  . 384 . HD#  1 2 
        480 1 1 1 1  62 PRO QB  . 384 . HB#  1 2 
        480 1 2 1 1  64 TYR QE  . 386 . HE#  1 2 
        481 1 1 1 1  57 THR HA  . 379 . HA   1 2 
        481 1 2 1 1  62 PRO QD  . 384 . HD#  1 2 
        482 1 1 1 1  63 TRP HA  . 385 . HA   1 2 
        482 1 2 1 1  63 TRP HD1 . 385 . HD1  1 2 
        483 1 1 1 1  63 TRP HA  . 385 . HA   1 2 
        483 1 2 1 1  63 TRP HE3 . 385 . HE3  1 2 
        484 1 1 1 1  63 TRP QB  . 385 . HB#  1 2 
        484 1 2 1 1  63 TRP HE3 . 385 . HE3  1 2 
        485 1 1 1 1  57 THR HA  . 379 . HA   1 2 
        485 1 2 1 1  63 TRP HD1 . 385 . HD1  1 2 
        486 1 1 1 1  58 ARG HE  . 380 . HE   1 2 
        486 1 2 1 1  63 TRP HD1 . 385 . HD1  1 2 
        487 1 1 1 1  63 TRP HD1 . 385 . HD1  1 2 
        487 1 2 1 1  65 VAL HA  . 387 . HA   1 2 
        488 1 1 1 1  63 TRP HD1 . 385 . HD1  1 2 
        488 1 2 1 1  65 VAL HB  . 387 . HB   1 2 
        489 1 1 1 1  63 TRP HD1 . 385 . HD1  1 2 
        489 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
        490 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        490 1 2 1 1  63 TRP HE3 . 385 . HE3  1 2 
        491 1 1 1 1  33 SER HA  . 355 . HA   1 2 
        491 1 2 1 1  63 TRP HH2 . 385 . HH2  1 2 
        492 1 1 1 1  63 TRP HH2 . 385 . HH2  1 2 
        492 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        493 1 1 1 1  58 ARG QD  . 380 . HD#  1 2 
        493 1 2 1 1  63 TRP HZ2 . 385 . HZ2  1 2 
        494 1 1 1 1  33 SER HA  . 355 . HA   1 2 
        494 1 2 1 1  63 TRP HZ3 . 385 . HZ3  1 2 
        495 1 1 1 1  64 TYR HA  . 386 . HA   1 2 
        495 1 2 1 1  64 TYR QD  . 386 . HD#  1 2 
        496 1 1 1 1  64 TYR HA  . 386 . HA   1 2 
        496 1 2 1 1  64 TYR QE  . 386 . HE#  1 2 
        497 1 1 1 1  64 TYR HA  . 386 . HA   1 2 
        497 1 2 1 1  65 VAL HA  . 387 . HA   1 2 
        498 1 1 1 1  64 TYR HA  . 386 . HA   1 2 
        498 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
        499 1 1 1 1  36 TYR HA  . 358 . HA   1 2 
        499 1 2 1 1  64 TYR QD  . 386 . HD#  1 2 
        500 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        500 1 2 1 1  64 TYR QD  . 386 . HD#  1 2 
        501 1 1 1 1  55 GLU HA  . 377 . HA   1 2 
        501 1 2 1 1  64 TYR QD  . 386 . HD#  1 2 
        502 1 1 1 1  55 GLU QG  . 377 . HG#  1 2 
        502 1 2 1 1  64 TYR QD  . 386 . HD#  1 2 
        503 1 1 1 1  63 TRP HA  . 385 . HA   1 2 
        503 1 2 1 1  64 TYR QD  . 386 . HD#  1 2 
        504 1 1 1 1  55 GLU HA  . 377 . HA   1 2 
        504 1 2 1 1  64 TYR QE  . 386 . HE#  1 2 
        505 1 1 1 1  65 VAL HA  . 387 . HA   1 2 
        505 1 2 1 1  66 LEU HA  . 388 . HA   1 2 
        506 1 1 1 1  65 VAL HA  . 387 . HA   1 2 
        506 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        507 1 1 1 1  29 GLN HA  . 351 . HA   1 2 
        507 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
        508 1 1 1 1  56 THR MG  . 378 . HG2# 1 2 
        508 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
        509 1 1 1 1  58 ARG HA  . 380 . HA   1 2 
        509 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
        510 1 1 1 1  58 ARG QB  . 380 . HB#  1 2 
        510 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
        511 1 1 1 1  65 VAL QG  . 387 . HG## 1 2 
        511 1 2 1 1  66 LEU HA  . 388 . HA   1 2 
        512 1 1 1 1  65 VAL QG  . 387 . HG## 1 2 
        512 1 2 1 1  66 LEU HG  . 388 . HG   1 2 
        513 1 1 1 1  65 VAL QG  . 387 . HG## 1 2 
        513 1 2 1 1  67 VAL QG  . 389 . HG## 1 2 
        514 1 1 1 1  65 VAL QG  . 387 . HG## 1 2 
        514 1 2 1 1  66 LEU QB  . 388 . HB#  1 2 
        515 1 1 1 1  65 VAL QG  . 387 . HG## 1 2 
        515 1 2 1 1 101 VAL QG  . 423 . HG## 1 2 
        516 1 1 1 1  65 VAL QG  . 387 . HG## 1 2 
        516 1 2 1 1  96 LYS QD  . 418 . HD#  1 2 
        517 1 1 1 1  65 VAL QG  . 387 . HG## 1 2 
        517 1 2 1 1  96 LYS QE  . 418 . HE#  1 2 
        518 1 1 1 1  54 TYR QD  . 376 . HD#  1 2 
        518 1 2 1 1  66 LEU HA  . 388 . HA   1 2 
        519 1 1 1 1  66 LEU HA  . 388 . HA   1 2 
        519 1 2 1 1  66 LEU HG  . 388 . HG   1 2 
        520 1 1 1 1  66 LEU HA  . 388 . HA   1 2 
        520 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        521 1 1 1 1  66 LEU HA  . 388 . HA   1 2 
        521 1 2 1 1  67 VAL QG  . 389 . HG## 1 2 
        522 1 1 1 1  48 LEU QD  . 370 . HD## 1 2 
        522 1 2 1 1  66 LEU HG  . 388 . HG   1 2 
        523 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        523 1 2 1 1  66 LEU QB  . 388 . HB#  1 2 
        524 1 1 1 1  66 LEU QB  . 388 . HB#  1 2 
        524 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        525 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        525 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
        526 1 1 1 1  66 LEU HA  . 388 . HA   1 2 
        526 1 2 1 1  67 VAL HA  . 389 . HA   1 2 
        527 1 1 1 1  65 VAL QG  . 387 . HG## 1 2 
        527 1 2 1 1  67 VAL HA  . 389 . HA   1 2 
        528 1 1 1 1  67 VAL HA  . 389 . HA   1 2 
        528 1 2 1 1  67 VAL HB  . 389 . HB   1 2 
        529 1 1 1 1  67 VAL HA  . 389 . HA   1 2 
        529 1 2 1 1  67 VAL QG  . 389 . HG#  1 2 
        530 1 1 1 1  27 THR HA  . 349 . HA   1 2 
        530 1 2 1 1  67 VAL HB  . 389 . HB   1 2 
        531 1 1 1 1  67 VAL QG  . 389 . HG## 1 2 
        531 1 2 1 1  68 SER HA  . 390 . HA   1 2 
        532 1 1 1 1  69 GLY QA  . 391 . HA#  1 2 
        532 1 2 1 1  70 VAL QG  . 392 . HG## 1 2 
        533 1 1 1 1  70 VAL HA  . 392 . HA   1 2 
        533 1 2 1 1  70 VAL HB  . 392 . HB   1 2 
        534 1 1 1 1  70 VAL HA  . 392 . HA   1 2 
        534 1 2 1 1  70 VAL QG  . 392 . HG## 1 2 
        535 1 1 1 1  70 VAL HA  . 392 . HA   1 2 
        535 1 2 1 1  71 TYR QD  . 393 . HD#  1 2 
        536 1 1 1 1  25 HIS QB  . 347 . HB#  1 2 
        536 1 2 1 1  70 VAL QG  . 392 . HG## 1 2 
        537 1 1 1 1  25 HIS HD2 . 347 . HD2  1 2 
        537 1 2 1 1  70 VAL QG  . 392 . HG## 1 2 
        538 1 1 1 1  25 HIS HE1 . 347 . HE1  1 2 
        538 1 2 1 1  70 VAL QG  . 392 . HG## 1 2 
        539 1 1 1 1  27 THR HA  . 349 . HA   1 2 
        539 1 2 1 1  70 VAL QG  . 392 . HG## 1 2 
        540 1 1 1 1  27 THR HB  . 349 . HB   1 2 
        540 1 2 1 1  70 VAL QG  . 392 . HG## 1 2 
        541 1 1 1 1  70 VAL QG  . 392 . HG## 1 2 
        541 1 2 1 1  71 TYR HA  . 393 . HA   1 2 
        542 1 1 1 1  70 VAL HA  . 392 . HA   1 2 
        542 1 2 1 1  71 TYR HA  . 393 . HA   1 2 
        543 1 1 1 1  71 TYR HA  . 393 . HA   1 2 
        543 1 2 1 1  71 TYR QD  . 393 . HD#  1 2 
        544 1 1 1 1  71 TYR HA  . 393 . HA   1 2 
        544 1 2 1 1  71 TYR QE  . 393 . HE#  1 2 
        545 1 1 1 1  71 TYR HA  . 393 . HA   1 2 
        545 1 2 1 1  72 ALA HA  . 394 . HA   1 2 
        546 1 1 1 1  71 TYR HA  . 393 . HA   1 2 
        546 1 2 1 1  72 ALA MB  . 394 . HB#  1 2 
        547 1 1 1 1  71 TYR HA  . 393 . HA   1 2 
        547 1 2 1 1  76 GLU QB  . 398 . HB#  1 2 
        548 1 1 1 1  71 TYR HA  . 393 . HA   1 2 
        548 1 2 1 1  76 GLU QG  . 398 . HG#  1 2 
        549 1 1 1 1  71 TYR HA  . 393 . HA   1 2 
        549 1 2 1 1  77 ALA MB  . 399 . HB#  1 2 
        550 1 1 1 1  26 TYR QB  . 348 . HB#  1 2 
        550 1 2 1 1  71 TYR QB  . 393 . HB#  1 2 
        551 1 1 1 1  27 THR HA  . 349 . HA   1 2 
        551 1 2 1 1  71 TYR QB  . 393 . HB#  1 2 
        552 1 1 1 1  71 TYR QB  . 393 . HB#  1 2 
        552 1 2 1 1  74 LYS HA  . 396 . HA   1 2 
        553 1 1 1 1  71 TYR QB  . 393 . HB#  1 2 
        553 1 2 1 1  76 GLU QB  . 398 . HB#  1 2 
        554 1 1 1 1  71 TYR QB  . 393 . HB#  1 2 
        554 1 2 1 1  77 ALA HA  . 399 . HA   1 2 
        555 1 1 1 1  71 TYR QB  . 393 . HB#  1 2 
        555 1 2 1 1  77 ALA MB  . 399 . HB#  1 2 
        556 1 1 1 1  71 TYR QD  . 393 . HD#  1 2 
        556 1 2 1 1  76 GLU QB  . 398 . HB#  1 2 
        557 1 1 1 1  71 TYR QD  . 393 . HD#  1 2 
        557 1 2 1 1  76 GLU QG  . 398 . HG#  1 2 
        558 1 1 1 1  71 TYR QD  . 393 . HD#  1 2 
        558 1 2 1 1  80 ALA MB  . 402 . HB#  1 2 
        559 1 1 1 1  28 LEU HG  . 350 . HG   1 2 
        559 1 2 1 1  71 TYR QE  . 393 . HE#  1 2 
        560 1 1 1 1  28 LEU QB  . 350 . HB#  1 2 
        560 1 2 1 1  71 TYR QE  . 393 . HE#  1 2 
        561 1 1 1 1  71 TYR QE  . 393 . HE#  1 2 
        561 1 2 1 1  77 ALA HA  . 399 . HA   1 2 
        562 1 1 1 1  71 TYR QE  . 393 . HE#  1 2 
        562 1 2 1 1  80 ALA HA  . 402 . HA   1 2 
        563 1 1 1 1  71 TYR QE  . 393 . HE#  1 2 
        563 1 2 1 1  80 ALA MB  . 402 . HB#  1 2 
        564 1 1 1 1  72 ALA MB  . 394 . HB#  1 2 
        564 1 2 1 1  73 SER QB  . 395 . HB#  1 2 
        565 1 1 1 1  72 ALA MB  . 394 . HB#  1 2 
        565 1 2 1 1  76 GLU QB  . 398 . HB#  1 2 
        566 1 1 1 1  26 TYR QB  . 348 . HB#  1 2 
        566 1 2 1 1  73 SER HA  . 395 . HA   1 2 
        567 1 1 1 1  73 SER HA  . 395 . HA   1 2 
        567 1 2 1 1  74 LYS HA  . 396 . HA   1 2 
        568 1 1 1 1  26 TYR QE  . 348 . HE#  1 2 
        568 1 2 1 1  73 SER QB  . 395 . HB#  1 2 
        569 1 1 1 1  74 LYS HA  . 396 . HA   1 2 
        569 1 2 1 1  74 LYS QD  . 396 . HD#  1 2 
        570 1 1 1 1  74 LYS HA  . 396 . HA   1 2 
        570 1 2 1 1  74 LYS QG  . 396 . HG#  1 2 
        571 1 1 1 1  74 LYS HA  . 396 . HA   1 2 
        571 1 2 1 1  75 GLU HA  . 397 . HA   1 2 
        572 1 1 1 1  74 LYS HA  . 396 . HA   1 2 
        572 1 2 1 1  77 ALA MB  . 399 . HB#  1 2 
        573 1 1 1 1  73 SER HA  . 395 . HA   1 2 
        573 1 2 1 1  74 LYS QB  . 396 . HB#  1 2 
        574 1 1 1 1  74 LYS QB  . 396 . HB#  1 2 
        574 1 2 1 1  74 LYS QD  . 396 . HD#  1 2 
        575 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
        575 1 2 1 1  74 LYS QE  . 396 . HE#  1 2 
        576 1 1 1 1  74 LYS QG  . 396 . HG#  1 2 
        576 1 2 1 1  95 ALA MB  . 417 . HB#  1 2 
        577 1 1 1 1  75 GLU HA  . 397 . HA   1 2 
        577 1 2 1 1  75 GLU QG  . 397 . HG#  1 2 
        578 1 1 1 1  75 GLU HA  . 397 . HA   1 2 
        578 1 2 1 1  78 LYS QD  . 400 . HD#  1 2 
        579 1 1 1 1  76 GLU HA  . 398 . HA   1 2 
        579 1 2 1 1  76 GLU QG  . 398 . HG#  1 2 
        580 1 1 1 1  71 TYR QB  . 393 . HB#  1 2 
        580 1 2 1 1  76 GLU QG  . 398 . HG#  1 2 
        581 1 1 1 1  26 TYR QB  . 348 . HB#  1 2 
        581 1 2 1 1  77 ALA HA  . 399 . HA   1 2 
        582 1 1 1 1  77 ALA HA  . 399 . HA   1 2 
        582 1 2 1 1  80 ALA MB  . 402 . HB#  1 2 
        583 1 1 1 1  26 TYR QE  . 348 . HE#  1 2 
        583 1 2 1 1  77 ALA MB  . 399 . HB#  1 2 
        584 1 1 1 1  71 TYR QD  . 393 . HD#  1 2 
        584 1 2 1 1  77 ALA MB  . 399 . HB#  1 2 
        585 1 1 1 1  74 LYS QB  . 396 . HB#  1 2 
        585 1 2 1 1  77 ALA MB  . 399 . HB#  1 2 
        586 1 1 1 1  77 ALA MB  . 399 . HB#  1 2 
        586 1 2 1 1  78 LYS HA  . 400 . HA   1 2 
        587 1 1 1 1  77 ALA MB  . 399 . HB#  1 2 
        587 1 2 1 1  80 ALA MB  . 402 . HB#  1 2 
        588 1 1 1 1  77 ALA MB  . 399 . HB#  1 2 
        588 1 2 1 1  95 ALA MB  . 417 . HB#  1 2 
        589 1 1 1 1  78 LYS HA  . 400 . HA   1 2 
        589 1 2 1 1  78 LYS QG  . 400 . HG#  1 2 
        590 1 1 1 1  78 LYS HA  . 400 . HA   1 2 
        590 1 2 1 1  81 VAL HB  . 403 . HB   1 2 
        591 1 1 1 1  78 LYS HA  . 400 . HA   1 2 
        591 1 2 1 1  81 VAL QG  . 403 . HG## 1 2 
        592 1 1 1 1  78 LYS HA  . 400 . HA   1 2 
        592 1 2 1 1  95 ALA MB  . 417 . HB#  1 2 
        593 1 1 1 1  78 LYS QB  . 400 . HB#  1 2 
        593 1 2 1 1  78 LYS QD  . 400 . HD#  1 2 
        594 1 1 1 1  78 LYS QB  . 400 . HB#  1 2 
        594 1 2 1 1  78 LYS QE  . 400 . HE#  1 2 
        595 1 1 1 1  78 LYS HA  . 400 . HA   1 2 
        595 1 2 1 1  79 LYS HA  . 401 . HA   1 2 
        596 1 1 1 1  79 LYS HA  . 401 . HA   1 2 
        596 1 2 1 1  79 LYS QD  . 401 . HD#  1 2 
        597 1 1 1 1  79 LYS HA  . 401 . HA   1 2 
        597 1 2 1 1  79 LYS QE  . 401 . HE#  1 2 
        598 1 1 1 1  79 LYS HA  . 401 . HA   1 2 
        598 1 2 1 1  79 LYS QG  . 401 . HG#  1 2 
        599 1 1 1 1  79 LYS QB  . 401 . HB#  1 2 
        599 1 2 1 1  79 LYS QE  . 401 . HE#  1 2 
        600 1 1 1 1  79 LYS HA  . 401 . HA   1 2 
        600 1 2 1 1  80 ALA HA  . 402 . HA   1 2 
        601 1 1 1 1  80 ALA HA  . 402 . HA   1 2 
        601 1 2 1 1  82 SER QB  . 404 . HB#  1 2 
        602 1 1 1 1  79 LYS QB  . 401 . HB#  1 2 
        602 1 2 1 1  80 ALA MB  . 402 . HB#  1 2 
        603 1 1 1 1  80 ALA MB  . 402 . HB#  1 2 
        603 1 2 1 1  81 VAL HA  . 403 . HA   1 2 
        604 1 1 1 1  80 ALA MB  . 402 . HB#  1 2 
        604 1 2 1 1  83 THR HB  . 405 . HB   1 2 
        605 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        605 1 2 1 1  81 VAL HA  . 403 . HA   1 2 
        606 1 1 1 1  81 VAL HA  . 403 . HA   1 2 
        606 1 2 1 1  84 LEU HG  . 406 . HG   1 2 
        607 1 1 1 1  81 VAL HA  . 403 . HA   1 2 
        607 1 2 1 1  84 LEU QB  . 406 . HB#  1 2 
        608 1 1 1 1  81 VAL HA  . 403 . HA   1 2 
        608 1 2 1 1  84 LEU QD  . 406 . HD#  1 2 
        609 1 1 1 1  81 VAL HB  . 403 . HB   1 2 
        609 1 2 1 1  82 SER HA  . 404 . HA   1 2 
        610 1 1 1 1  81 VAL HB  . 403 . HB   1 2 
        610 1 2 1 1  82 SER QB  . 404 . HB#  1 2 
        611 1 1 1 1  28 LEU QB  . 350 . HB#  1 2 
        611 1 2 1 1  81 VAL QG  . 403 . HG## 1 2 
        612 1 1 1 1  78 LYS QG  . 400 . HG#  1 2 
        612 1 2 1 1  81 VAL QG  . 403 . HG## 1 2 
        613 1 1 1 1  80 ALA MB  . 402 . HB#  1 2 
        613 1 2 1 1  81 VAL QG  . 403 . HG## 1 2 
        614 1 1 1 1  81 VAL QG  . 403 . HG## 1 2 
        614 1 2 1 1  82 SER HA  . 404 . HA   1 2 
        615 1 1 1 1  81 VAL QG  . 403 . HG## 1 2 
        615 1 2 1 1  82 SER QB  . 404 . HB#  1 2 
        616 1 1 1 1  81 VAL QG  . 403 . HG## 1 2 
        616 1 2 1 1  84 LEU QD  . 406 . HD## 1 2 
        617 1 1 1 1  81 VAL QG  . 403 . HG## 1 2 
        617 1 2 1 1  89 GLN HA  . 411 . HA   1 2 
        618 1 1 1 1  81 VAL QG  . 403 . HG## 1 2 
        618 1 2 1 1  89 GLN QG  . 411 . HG#  1 2 
        619 1 1 1 1  81 VAL QG  . 403 . HG## 1 2 
        619 1 2 1 1  93 PRO HA  . 415 . HA   1 2 
        620 1 1 1 1  81 VAL QG  . 403 . HG## 1 2 
        620 1 2 1 1  93 PRO QB  . 415 . HB#  1 2 
        621 1 1 1 1  81 VAL QG  . 403 . HG## 1 2 
        621 1 2 1 1  93 PRO QD  . 415 . HD#  1 2 
        622 1 1 1 1  81 VAL QG  . 403 . HG## 1 2 
        622 1 2 1 1  93 PRO QG  . 415 . HG#  1 2 
        623 1 1 1 1  82 SER HA  . 404 . HA   1 2 
        623 1 2 1 1  83 THR HA  . 405 . HA   1 2 
        624 1 1 1 1  82 SER HA  . 404 . HA   1 2 
        624 1 2 1 1  83 THR MG  . 405 . HG2# 1 2 
        625 1 1 1 1  82 SER QB  . 404 . HB#  1 2 
        625 1 2 1 1  83 THR HA  . 405 . HA   1 2 
        626 1 1 1 1  82 SER QB  . 404 . HB#  1 2 
        626 1 2 1 1  83 THR MG  . 405 . HG2# 1 2 
        627 1 1 1 1  83 THR HA  . 405 . HA   1 2 
        627 1 2 1 1  83 THR MG  . 405 . HG2# 1 2 
        628 1 1 1 1  79 LYS QG  . 401 . HG#  1 2 
        628 1 2 1 1  83 THR MG  . 405 . HG2# 1 2 
        629 1 1 1 1  80 ALA HA  . 402 . HA   1 2 
        629 1 2 1 1  83 THR MG  . 405 . HG2# 1 2 
        630 1 1 1 1  83 THR MG  . 405 . HG2# 1 2 
        630 1 2 1 1  84 LEU QD  . 406 . HD#  1 2 
        631 1 1 1 1  84 LEU HA  . 406 . HA   1 2 
        631 1 2 1 1  84 LEU QD  . 406 . HD#  1 2 
        632 1 1 1 1  84 LEU HA  . 406 . HA   1 2 
        632 1 2 1 1  85 PRO QD  . 407 . HD#  1 2 
        633 1 1 1 1  84 LEU HA  . 406 . HA   1 2 
        633 1 2 1 1  85 PRO QG  . 407 . HG#  1 2 
        634 1 1 1 1  84 LEU HA  . 406 . HA   1 2 
        634 1 2 1 1  88 VAL HB  . 410 . HB   1 2 
        635 1 1 1 1  84 LEU HA  . 406 . HA   1 2 
        635 1 2 1 1  88 VAL QG  . 410 . HG## 1 2 
        636 1 1 1 1  84 LEU QB  . 406 . HB#  1 2 
        636 1 2 1 1  84 LEU QD  . 406 . HD#  1 2 
        637 1 1 1 1  84 LEU QB  . 406 . HB#  1 2 
        637 1 2 1 1  85 PRO QD  . 407 . HD#  1 2 
        638 1 1 1 1  84 LEU QB  . 406 . HB#  1 2 
        638 1 2 1 1  88 VAL HB  . 410 . HB   1 2 
        639 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        639 1 2 1 1  84 LEU QD  . 406 . HD## 1 2 
        640 1 1 1 1  84 LEU QD  . 406 . HD## 1 2 
        640 1 2 1 1  85 PRO QD  . 407 . HD#  1 2 
        641 1 1 1 1  84 LEU QD  . 406 . HD## 1 2 
        641 1 2 1 1  88 VAL HB  . 410 . HB   1 2 
        642 1 1 1 1  85 PRO HA  . 407 . HA   1 2 
        642 1 2 1 1  85 PRO QG  . 407 . HG#  1 2 
        643 1 1 1 1  85 PRO QB  . 407 . HB#  1 2 
        643 1 2 1 1  88 VAL QG  . 410 . HG## 1 2 
        644 1 1 1 1  85 PRO QD  . 407 . HD#  1 2 
        644 1 2 1 1  88 VAL HB  . 410 . HB   1 2 
        645 1 1 1 1  85 PRO QD  . 407 . HD#  1 2 
        645 1 2 1 1  88 VAL QG  . 410 . HG## 1 2 
        646 1 1 1 1  85 PRO QG  . 407 . HG#  1 2 
        646 1 2 1 1  88 VAL QG  . 410 . HG## 1 2 
        647 1 1 1 1  85 PRO QG  . 407 . HG#  1 2 
        647 1 2 1 1  88 VAL MG2 . 410 . HG2# 1 2 
        648 1 1 1 1  86 ALA HA  . 408 . HA   1 2 
        648 1 2 1 1  89 GLN HA  . 411 . HA   1 2 
        649 1 1 1 1  86 ALA HA  . 408 . HA   1 2 
        649 1 2 1 1  89 GLN QB  . 411 . HB#  1 2 
        650 1 1 1 1  86 ALA HA  . 408 . HA   1 2 
        650 1 2 1 1  89 GLN QG  . 411 . HG#  1 2 
        651 1 1 1 1  86 ALA HA  . 408 . HA   1 2 
        651 1 2 1 1  90 ALA HA  . 412 . HA   1 2 
        652 1 1 1 1  85 PRO QB  . 407 . HB#  1 2 
        652 1 2 1 1  86 ALA MB  . 408 . HB#  1 2 
        653 1 1 1 1  86 ALA MB  . 408 . HB#  1 2 
        653 1 2 1 1  87 ASP HA  . 409 . HA   1 2 
        654 1 1 1 1  86 ALA MB  . 408 . HB#  1 2 
        654 1 2 1 1  87 ASP QB  . 409 . HB#  1 2 
        655 1 1 1 1  86 ALA MB  . 408 . HB#  1 2 
        655 1 2 1 1  89 GLN QG  . 411 . HG#  1 2 
        656 1 1 1 1  87 ASP HA  . 409 . HA   1 2 
        656 1 2 1 1  88 VAL QG  . 410 . HG## 1 2 
        657 1 1 1 1  84 LEU QB  . 406 . HB#  1 2 
        657 1 2 1 1  88 VAL QG  . 410 . HG## 1 2 
        658 1 1 1 1  84 LEU QD  . 406 . HD## 1 2 
        658 1 2 1 1  88 VAL QG  . 410 . HG## 1 2 
        659 1 1 1 1  88 VAL QG  . 410 . HG## 1 2 
        659 1 2 1 1  89 GLN HA  . 411 . HA   1 2 
        660 1 1 1 1  88 VAL QG  . 410 . HG## 1 2 
        660 1 2 1 1  93 PRO QD  . 415 . HD#  1 2 
        661 1 1 1 1  88 VAL QG  . 410 . HG## 1 2 
        661 1 2 1 1  93 PRO QG  . 415 . HG#  1 2 
        662 1 1 1 1  89 GLN HA  . 411 . HA   1 2 
        662 1 2 1 1  89 GLN QG  . 411 . HG#  1 2 
        663 1 1 1 1  89 GLN HA  . 411 . HA   1 2 
        663 1 2 1 1  93 PRO QD  . 415 . HD#  1 2 
        664 1 1 1 1  89 GLN HA  . 411 . HA   1 2 
        664 1 2 1 1  93 PRO QG  . 415 . HG#  1 2 
        665 1 1 1 1  86 ALA MB  . 408 . HB#  1 2 
        665 1 2 1 1  89 GLN QB  . 411 . HB#  1 2 
        666 1 1 1 1  87 ASP HA  . 409 . HA   1 2 
        666 1 2 1 1  90 ALA MB  . 412 . HB#  1 2 
        667 1 1 1 1  87 ASP QB  . 409 . HB#  1 2 
        667 1 2 1 1  90 ALA MB  . 412 . HB#  1 2 
        668 1 1 1 1  91 LYS HA  . 413 . HA   1 2 
        668 1 2 1 1  91 LYS QD  . 413 . HD#  1 2 
        669 1 1 1 1  91 LYS HA  . 413 . HA   1 2 
        669 1 2 1 1  91 LYS QG  . 413 . HG#  1 2 
        670 1 1 1 1  91 LYS QB  . 413 . HB#  1 2 
        670 1 2 1 1  92 ASN HA  . 414 . HA   1 2 
        671 1 1 1 1  42 TRP HH2 . 364 . HH2  1 2 
        671 1 2 1 1  91 LYS QD  . 413 . HD#  1 2 
        672 1 1 1 1  88 VAL HA  . 410 . HA   1 2 
        672 1 2 1 1  91 LYS QG  . 413 . HG#  1 2 
        673 1 1 1 1  88 VAL QG  . 410 . HG## 1 2 
        673 1 2 1 1  91 LYS QG  . 413 . HG#  1 2 
        674 1 1 1 1  89 GLN HA  . 411 . HA   1 2 
        674 1 2 1 1  92 ASN HA  . 414 . HA   1 2 
        675 1 1 1 1  91 LYS QG  . 413 . HG#  1 2 
        675 1 2 1 1  92 ASN HA  . 414 . HA   1 2 
        676 1 1 1 1  92 ASN HA  . 414 . HA   1 2 
        676 1 2 1 1  93 PRO HA  . 415 . HA   1 2 
        677 1 1 1 1  92 ASN HA  . 414 . HA   1 2 
        677 1 2 1 1  93 PRO QD  . 415 . HD#  1 2 
        678 1 1 1 1  92 ASN HA  . 414 . HA   1 2 
        678 1 2 1 1  93 PRO QG  . 415 . HG#  1 2 
        679 1 1 1 1  29 GLN QB  . 351 . HB#  1 2 
        679 1 2 1 1  93 PRO HA  . 415 . HA   1 2 
        680 1 1 1 1  93 PRO HA  . 415 . HA   1 2 
        680 1 2 1 1  93 PRO QD  . 415 . HD#  1 2 
        681 1 1 1 1  93 PRO HA  . 415 . HA   1 2 
        681 1 2 1 1  93 PRO QG  . 415 . HG#  1 2 
        682 1 1 1 1  93 PRO HA  . 415 . HA   1 2 
        682 1 2 1 1  94 TRP HD1 . 416 . HD1  1 2 
        683 1 1 1 1  28 LEU QB  . 350 . HB#  1 2 
        683 1 2 1 1  93 PRO QB  . 415 . HB#  1 2 
        684 1 1 1 1  30 LEU QB  . 352 . HB#  1 2 
        684 1 2 1 1  93 PRO QB  . 415 . HB#  1 2 
        685 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
        685 1 2 1 1  93 PRO QB  . 415 . HB#  1 2 
        686 1 1 1 1  84 LEU QD  . 406 . HD## 1 2 
        686 1 2 1 1  93 PRO QB  . 415 . HB#  1 2 
        687 1 1 1 1  92 ASN HA  . 414 . HA   1 2 
        687 1 2 1 1  93 PRO QB  . 415 . HB#  1 2 
        688 1 1 1 1  30 LEU HA  . 352 . HA   1 2 
        688 1 2 1 1  93 PRO QG  . 415 . HG#  1 2 
        689 1 1 1 1  81 VAL HA  . 403 . HA   1 2 
        689 1 2 1 1  93 PRO QG  . 415 . HG#  1 2 
        690 1 1 1 1  84 LEU QD  . 406 . HD## 1 2 
        690 1 2 1 1  93 PRO QG  . 415 . HG#  1 2 
        691 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        691 1 2 1 1  94 TRP HA  . 416 . HA   1 2 
        692 1 1 1 1  81 VAL QG  . 403 . HG## 1 2 
        692 1 2 1 1  94 TRP HA  . 416 . HA   1 2 
        693 1 1 1 1  94 TRP HA  . 416 . HA   1 2 
        693 1 2 1 1  94 TRP HD1 . 416 . HD1  1 2 
        694 1 1 1 1  94 TRP HA  . 416 . HA   1 2 
        694 1 2 1 1  94 TRP HE3 . 416 . HE3  1 2 
        695 1 1 1 1  93 PRO HA  . 415 . HA   1 2 
        695 1 2 1 1  94 TRP QB  . 416 . HB#  1 2 
        696 1 1 1 1  94 TRP QB  . 416 . HB#  1 2 
        696 1 2 1 1  94 TRP HE3 . 416 . HE3  1 2 
        697 1 1 1 1  29 GLN QB  . 351 . HB#  1 2 
        697 1 2 1 1  94 TRP HD1 . 416 . HD1  1 2 
        698 1 1 1 1  94 TRP HE3 . 416 . HE3  1 2 
        698 1 2 1 1  96 LYS HA  . 418 . HA   1 2 
        699 1 1 1 1  94 TRP HH2 . 416 . HH2  1 2 
        699 1 2 1 1  96 LYS QB  . 418 . HB#  1 2 
        700 1 1 1 1  94 TRP HH2 . 416 . HH2  1 2 
        700 1 2 1 1  96 LYS QD  . 418 . HD#  1 2 
        701 1 1 1 1  94 TRP HH2 . 416 . HH2  1 2 
        701 1 2 1 1  96 LYS QE  . 418 . HE#  1 2 
        702 1 1 1 1  94 TRP HH2 . 416 . HH2  1 2 
        702 1 2 1 1  96 LYS QG  . 418 . HG#  1 2 
        703 1 1 1 1  94 TRP HH2 . 416 . HH2  1 2 
        703 1 2 1 1  97 PRO QD  . 419 . HD#  1 2 
        704 1 1 1 1  29 GLN QB  . 351 . HB#  1 2 
        704 1 2 1 1  94 TRP HZ2 . 416 . HZ2  1 2 
        705 1 1 1 1  94 TRP HZ2 . 416 . HZ2  1 2 
        705 1 2 1 1  96 LYS QD  . 418 . HD#  1 2 
        706 1 1 1 1  94 TRP HZ2 . 416 . HZ2  1 2 
        706 1 2 1 1  96 LYS QE  . 418 . HE#  1 2 
        707 1 1 1 1  94 TRP HZ2 . 416 . HZ2  1 2 
        707 1 2 1 1  96 LYS QG  . 418 . HG#  1 2 
        708 1 1 1 1  94 TRP HZ3 . 416 . HZ3  1 2 
        708 1 2 1 1  96 LYS HA  . 418 . HA   1 2 
        709 1 1 1 1  94 TRP HZ3 . 416 . HZ3  1 2 
        709 1 2 1 1  96 LYS QG  . 418 . HG#  1 2 
        710 1 1 1 1  26 TYR QE  . 348 . HE#  1 2 
        710 1 2 1 1  95 ALA HA  . 417 . HA   1 2 
        711 1 1 1 1  26 TYR QB  . 348 . HB#  1 2 
        711 1 2 1 1  95 ALA MB  . 417 . HB#  1 2 
        712 1 1 1 1  74 LYS QD  . 396 . HD#  1 2 
        712 1 2 1 1  95 ALA MB  . 417 . HB#  1 2 
        713 1 1 1 1  74 LYS QE  . 396 . HE#  1 2 
        713 1 2 1 1  95 ALA MB  . 417 . HB#  1 2 
        714 1 1 1 1  95 ALA MB  . 417 . HB#  1 2 
        714 1 2 1 1  97 PRO HA  . 419 . HA   1 2 
        715 1 1 1 1  28 LEU HG  . 350 . HG   1 2 
        715 1 2 1 1  95 ALA MB  . 417 . HB#  1 2 
        716 1 1 1 1  96 LYS HA  . 418 . HA   1 2 
        716 1 2 1 1  96 LYS QE  . 418 . HE#  1 2 
        717 1 1 1 1  96 LYS HA  . 418 . HA   1 2 
        717 1 2 1 1  97 PRO QD  . 419 . HD#  1 2 
        718 1 1 1 1  96 LYS QB  . 418 . HB#  1 2 
        718 1 2 1 1  97 PRO HA  . 419 . HA   1 2 
        719 1 1 1 1  96 LYS QB  . 418 . HB#  1 2 
        719 1 2 1 1  97 PRO QD  . 419 . HD#  1 2 
        720 1 1 1 1  67 VAL QG  . 389 . HG## 1 2 
        720 1 2 1 1  96 LYS QD  . 418 . HD#  1 2 
        721 1 1 1 1  96 LYS HA  . 418 . HA   1 2 
        721 1 2 1 1  96 LYS QD  . 418 . HD#  1 2 
        722 1 1 1 1  96 LYS QD  . 418 . HD#  1 2 
        722 1 2 1 1 101 VAL QG  . 423 . HG## 1 2 
        723 1 1 1 1  96 LYS QE  . 418 . HE#  1 2 
        723 1 2 1 1 100 GLN QB  . 422 . HB#  1 2 
        724 1 1 1 1  96 LYS QE  . 418 . HE#  1 2 
        724 1 2 1 1 101 VAL QG  . 423 . HG## 1 2 
        725 1 1 1 1  94 TRP HE3 . 416 . HE3  1 2 
        725 1 2 1 1  96 LYS QG  . 418 . HG#  1 2 
        726 1 1 1 1  96 LYS QG  . 418 . HG#  1 2 
        726 1 2 1 1  97 PRO HA  . 419 . HA   1 2 
        727 1 1 1 1  96 LYS QG  . 418 . HG#  1 2 
        727 1 2 1 1  97 PRO QD  . 419 . HD#  1 2 
        728 1 1 1 1  96 LYS QG  . 418 . HG#  1 2 
        728 1 2 1 1 100 GLN QB  . 422 . HB#  1 2 
        729 1 1 1 1  96 LYS QG  . 418 . HG#  1 2 
        729 1 2 1 1 101 VAL QG  . 423 . HG## 1 2 
        730 1 1 1 1  97 PRO HA  . 419 . HA   1 2 
        730 1 2 1 1  97 PRO QG  . 419 . HG#  1 2 
        731 1 1 1 1  97 PRO HA  . 419 . HA   1 2 
        731 1 2 1 1  98 LEU QB  . 420 . HB#  1 2 
        732 1 1 1 1  97 PRO QB  . 419 . HB#  1 2 
        732 1 2 1 1 100 GLN QG  . 422 . HG## 1 2 
        733 1 1 1 1  94 TRP HE3 . 416 . HE3  1 2 
        733 1 2 1 1  97 PRO QD  . 419 . HD#  1 2 
        734 1 1 1 1  96 LYS HA  . 418 . HA   1 2 
        734 1 2 1 1  97 PRO QG  . 419 . HG#  1 2 
        735 1 1 1 1  98 LEU HA  . 420 . HA   1 2 
        735 1 2 1 1  98 LEU HG  . 420 . HG   1 2 
        736 1 1 1 1  98 LEU HA  . 420 . HA   1 2 
        736 1 2 1 1  98 LEU QD  . 420 . HD#  1 2 
        737 1 1 1 1  98 LEU HA  . 420 . HA   1 2 
        737 1 2 1 1 101 VAL HB  . 423 . HB   1 2 
        738 1 1 1 1  98 LEU HA  . 420 . HA   1 2 
        738 1 2 1 1 101 VAL QG  . 423 . HG## 1 2 
        739 1 1 1 1  98 LEU HA  . 420 . HA   1 2 
        739 1 2 1 1 102 GLN QG  . 424 . HG#  1 2 
        740 1 1 1 1  23 SER HA  . 345 . HA   1 2 
        740 1 2 1 1  98 LEU HG  . 420 . HG   1 2 
        741 1 1 1 1  25 HIS QB  . 347 . HB#  1 2 
        741 1 2 1 1  98 LEU HG  . 420 . HG   1 2 
        742 1 1 1 1  27 THR HB  . 349 . HB   1 2 
        742 1 2 1 1  98 LEU HG  . 420 . HG   1 2 
        743 1 1 1 1  25 HIS QB  . 347 . HB#  1 2 
        743 1 2 1 1  98 LEU QB  . 420 . HB#  1 2 
        744 1 1 1 1  25 HIS HA  . 347 . HA   1 2 
        744 1 2 1 1  98 LEU QD  . 420 . HD## 1 2 
        745 1 1 1 1  25 HIS HD2 . 347 . HD2  1 2 
        745 1 2 1 1  98 LEU QD  . 420 . HD## 1 2 
        746 1 1 1 1  27 THR HB  . 349 . HB   1 2 
        746 1 2 1 1  98 LEU QD  . 420 . HD## 1 2 
        747 1 1 1 1  67 VAL QG  . 389 . HG## 1 2 
        747 1 2 1 1  98 LEU QD  . 420 . HD## 1 2 
        748 1 1 1 1  97 PRO HA  . 419 . HA   1 2 
        748 1 2 1 1  98 LEU QD  . 420 . HD## 1 2 
        749 1 1 1 1  98 LEU QD  . 420 . HD## 1 2 
        749 1 2 1 1  99 ARG QB  . 421 . HB#  1 2 
        750 1 1 1 1  98 LEU QD  . 420 . HD## 1 2 
        750 1 2 1 1 101 VAL HB  . 423 . HB   1 2 
        751 1 1 1 1  98 LEU QD  . 420 . HD## 1 2 
        751 1 2 1 1 101 VAL QG  . 423 . HG## 1 2 
        752 1 1 1 1  27 THR HA  . 349 . HA   1 2 
        752 1 2 1 1  98 LEU QD  . 420 . HD## 1 2 
        753 1 1 1 1  99 ARG HA  . 421 . HA   1 2 
        753 1 2 1 1  99 ARG QD  . 421 . HD#  1 2 
        754 1 1 1 1  99 ARG HA  . 421 . HA   1 2 
        754 1 2 1 1  99 ARG QG  . 421 . HG#  1 2 
        755 1 1 1 1  99 ARG HA  . 421 . HA   1 2 
        755 1 2 1 1 102 GLN QB  . 424 . HB#  1 2 
        756 1 1 1 1  99 ARG HA  . 421 . HA   1 2 
        756 1 2 1 1 102 GLN QG  . 424 . HG#  1 2 
        757 1 1 1 1  99 ARG QB  . 421 . HB#  1 2 
        757 1 2 1 1  99 ARG QD  . 421 . HD#  1 2 
        758 1 1 1 1  23 SER QB  . 345 . HB#  1 2 
        758 1 2 1 1  99 ARG QG  . 421 . HG#  1 2 
        759 1 1 1 1 100 GLN HA  . 422 . HA   1 2 
        759 1 2 1 1 100 GLN QG  . 422 . HG#  1 2 
        760 1 1 1 1 100 GLN HA  . 422 . HA   1 2 
        760 1 2 1 1 102 GLN HA  . 424 . HA   1 2 
        761 1 1 1 1  97 PRO QD  . 419 . HD#  1 2 
        761 1 2 1 1 100 GLN QB  . 422 . HB#  1 2 
        762 1 1 1 1 100 GLN QB  . 422 . HB#  1 2 
        762 1 2 1 1 103 ALA MB  . 425 . HB#  1 2 
        763 1 1 1 1 100 GLN QG  . 422 . HG#  1 2 
        763 1 2 1 1 103 ALA MB  . 425 . HB#  1 2 
        764 1 1 1 1 101 VAL HA  . 423 . HA   1 2 
        764 1 2 1 1 101 VAL QG  . 423 . HG## 1 2 
        765 1 1 1 1 101 VAL HA  . 423 . HA   1 2 
        765 1 2 1 1 104 ASP QB  . 426 . HB#  1 2 
        766 1 1 1 1  54 TYR QD  . 376 . HD#  1 2 
        766 1 2 1 1 101 VAL QG  . 423 . HG## 1 2 
        767 1 1 1 1  96 LYS QB  . 418 . HB#  1 2 
        767 1 2 1 1 101 VAL QG  . 423 . HG## 1 2 
        768 1 1 1 1 101 VAL QG  . 423 . HG## 1 2 
        768 1 2 1 1 104 ASP QB  . 426 . HB#  1 2 
        769 1 1 1 1 101 VAL QG  . 423 . HG## 1 2 
        769 1 2 1 1 105 LEU HG  . 427 . HG   1 2 
        770 1 1 1 1 102 GLN HA  . 424 . HA   1 2 
        770 1 2 1 1 102 GLN QG  . 424 . HG#  1 2 
        771 1 1 1 1 102 GLN HA  . 424 . HA   1 2 
        771 1 2 1 1 105 LEU HG  . 427 . HG   1 2 
        772 1 1 1 1 102 GLN HA  . 424 . HA   1 2 
        772 1 2 1 1 105 LEU QB  . 427 . HB#  1 2 
        773 1 1 1 1 102 GLN HA  . 424 . HA   1 2 
        773 1 2 1 1 105 LEU QD  . 427 . HD#  1 2 
        774 1 1 1 1 100 GLN HA  . 422 . HA   1 2 
        774 1 2 1 1 103 ALA MB  . 425 . HB#  1 2 
        775 1 1 1 1 101 VAL HB  . 423 . HB#  1 2 
        775 1 2 1 1 103 ALA MB  . 425 . HB#  1 2 
        776 1 1 1 1 102 GLN QB  . 424 . HB#  1 2 
        776 1 2 1 1 103 ALA MB  . 425 . HB#  1 2 
        777 1 1 1 1 103 ALA MB  . 425 . HB#  1 2 
        777 1 2 1 1 104 ASP HA  . 426 . HA   1 2 
        778 1 1 1 1 104 ASP QB  . 426 . HB#  1 2 
        778 1 2 1 1 105 LEU QB  . 427 . HB#  1 2 
        779 1 1 1 1 105 LEU HA  . 427 . HA   1 2 
        779 1 2 1 1 105 LEU HG  . 427 . HG   1 2 
        780 1 1 1 1 105 LEU HA  . 427 . HA   1 2 
        780 1 2 1 1 105 LEU QD  . 427 . HD#  1 2 
        781 1 1 1 1 105 LEU QB  . 427 . HB#  1 2 
        781 1 2 1 1 105 LEU QD  . 427 . HD#  1 2 
        782 1 1 1 1 101 VAL QG  . 423 . HG## 1 2 
        782 1 2 1 1 105 LEU QD  . 427 . HD## 1 2 
        783 1 1 1 1 104 ASP QB  . 426 . HB#  1 2 
        783 1 2 1 1 105 LEU QD  . 427 . HD## 1 2 
        784 1 1 1 1 106 LYS HA  . 428 . HA   1 2 
        784 1 2 1 1 106 LYS QD  . 428 . HD#  1 2 
        785 1 1 1 1 106 LYS HA  . 428 . HA   1 2 
        785 1 2 1 1 106 LYS QG  . 428 . HG#  1 2 
        786 1 1 1 1   3 GLY QA  . 325 . HA#  1 2 
        786 1 2 1 1   4 SER H   . 326 . HN   1 2 
        787 1 1 1 1  11 GLY QA  . 333 . HA#  1 2 
        787 1 2 1 1  12 SER H   . 334 . HN   1 2 
        788 1 1 1 1  12 SER H   . 334 . HN   1 2 
        788 1 2 1 1  12 SER QB  . 334 . HB#  1 2 
        789 1 1 1 1  15 ASN HA  . 337 . HA   1 2 
        789 1 2 1 1  16 GLY H   . 338 . HN   1 2 
        790 1 1 1 1  15 ASN QB  . 337 . HB#  1 2 
        790 1 2 1 1  16 GLY H   . 338 . HN   1 2 
        791 1 1 1 1  17 SER H   . 339 . HN   1 2 
        791 1 2 1 1  17 SER QB  . 339 . HB#  1 2 
        792 1 1 1 1  17 SER H   . 339 . HN   1 2 
        792 1 2 1 1  18 LEU H   . 340 . HN   1 2 
        793 1 1 1 1  17 SER HA  . 339 . HA   1 2 
        793 1 2 1 1  18 LEU H   . 340 . HN   1 2 
        794 1 1 1 1  18 LEU H   . 340 . HN   1 2 
        794 1 2 1 1  18 LEU QB  . 340 . HB#  1 2 
        795 1 1 1 1  18 LEU H   . 340 . HN   1 2 
        795 1 2 1 1  18 LEU QD  . 340 . HD#  1 2 
        796 1 1 1 1  18 LEU H   . 340 . HN   1 2 
        796 1 2 1 1  19 LYS HA  . 341 . HA   1 2 
        797 1 1 1 1  18 LEU H   . 340 . HN   1 2 
        797 1 2 1 1  19 LYS H   . 341 . HN   1 2 
        798 1 1 1 1  18 LEU H   . 340 . HN   1 2 
        798 1 2 1 1  19 LYS QB  . 341 . HB#  1 2 
        799 1 1 1 1  17 SER HA  . 339 . HA   1 2 
        799 1 2 1 1  19 LYS H   . 341 . HN   1 2 
        800 1 1 1 1  18 LEU HA  . 340 . HA   1 2 
        800 1 2 1 1  19 LYS H   . 341 . HN   1 2 
        801 1 1 1 1  18 LEU QD  . 340 . HD#  1 2 
        801 1 2 1 1  19 LYS H   . 341 . HN   1 2 
        802 1 1 1 1  19 LYS H   . 341 . HN   1 2 
        802 1 2 1 1  19 LYS HA  . 341 . HA   1 2 
        803 1 1 1 1  19 LYS H   . 341 . HN   1 2 
        803 1 2 1 1  19 LYS QB  . 341 . HB#  1 2 
        804 1 1 1 1  19 LYS H   . 341 . HN   1 2 
        804 1 2 1 1  19 LYS QD  . 341 . HD#  1 2 
        805 1 1 1 1  19 LYS H   . 341 . HN   1 2 
        805 1 2 1 1  19 LYS QE  . 341 . HE#  1 2 
        806 1 1 1 1  19 LYS H   . 341 . HN   1 2 
        806 1 2 1 1  19 LYS QG  . 341 . HG#  1 2 
        807 1 1 1 1  19 LYS H   . 341 . HN   1 2 
        807 1 2 1 1  20 SER HA  . 342 . HA   1 2 
        808 1 1 1 1  19 LYS H   . 341 . HN   1 2 
        808 1 2 1 1  20 SER H   . 342 . HN   1 2 
        809 1 1 1 1  19 LYS H   . 341 . HN   1 2 
        809 1 2 1 1  21 ALA H   . 343 . HN   1 2 
        810 1 1 1 1  19 LYS H   . 341 . HN   1 2 
        810 1 2 1 1  21 ALA MB  . 343 . HB#  1 2 
        811 1 1 1 1  19 LYS QB  . 341 . HB#  1 2 
        811 1 2 1 1  20 SER H   . 342 . HN   1 2 
        812 1 1 1 1  19 LYS QD  . 341 . HD#  1 2 
        812 1 2 1 1  20 SER H   . 342 . HN   1 2 
        813 1 1 1 1  20 SER H   . 342 . HN   1 2 
        813 1 2 1 1  20 SER HA  . 342 . HA   1 2 
        814 1 1 1 1  20 SER H   . 342 . HN   1 2 
        814 1 2 1 1  20 SER QB  . 342 . HB#  1 2 
        815 1 1 1 1  20 SER H   . 342 . HN   1 2 
        815 1 2 1 1  21 ALA H   . 343 . HN   1 2 
        816 1 1 1 1  20 SER H   . 342 . HN   1 2 
        816 1 2 1 1  21 ALA MB  . 343 . HB#  1 2 
        817 1 1 1 1  18 LEU HA  . 340 . HA   1 2 
        817 1 2 1 1  21 ALA H   . 343 . HN   1 2 
        818 1 1 1 1  19 LYS HA  . 341 . HA   1 2 
        818 1 2 1 1  21 ALA H   . 343 . HN   1 2 
        819 1 1 1 1  21 ALA H   . 343 . HN   1 2 
        819 1 2 1 1  21 ALA MB  . 343 . HB#  1 2 
        820 1 1 1 1  21 ALA H   . 343 . HN   1 2 
        820 1 2 1 1 102 GLN QE  . 424 . HE2# 1 2 
        821 1 1 1 1  22 PRO HA  . 344 . HA   1 2 
        821 1 2 1 1  23 SER H   . 345 . HN   1 2 
        822 1 1 1 1  22 PRO QB  . 344 . HB#  1 2 
        822 1 2 1 1  23 SER H   . 345 . HN   1 2 
        823 1 1 1 1  23 SER H   . 345 . HN   1 2 
        823 1 2 1 1  23 SER HA  . 345 . HA   1 2 
        824 1 1 1 1  23 SER H   . 345 . HN   1 2 
        824 1 2 1 1  23 SER QB  . 345 . HB#  1 2 
        825 1 1 1 1  23 SER H   . 345 . HN   1 2 
        825 1 2 1 1  24 SER H   . 346 . HN   1 2 
        826 1 1 1 1  23 SER H   . 345 . HN   1 2 
        826 1 2 1 1  24 SER QB  . 346 . HB#  1 2 
        827 1 1 1 1  22 PRO QB  . 344 . HB#  1 2 
        827 1 2 1 1  24 SER H   . 346 . HN   1 2 
        828 1 1 1 1  23 SER QB  . 345 . HB#  1 2 
        828 1 2 1 1  24 SER H   . 346 . HN   1 2 
        829 1 1 1 1  24 SER H   . 346 . HN   1 2 
        829 1 2 1 1  24 SER QB  . 346 . HB#  1 2 
        830 1 1 1 1  22 PRO QB  . 344 . HB#  1 2 
        830 1 2 1 1  25 HIS H   . 347 . HN   1 2 
        831 1 1 1 1  22 PRO QG  . 344 . HG#  1 2 
        831 1 2 1 1  25 HIS H   . 347 . HN   1 2 
        832 1 1 1 1  23 SER H   . 345 . HN   1 2 
        832 1 2 1 1  25 HIS H   . 347 . HN   1 2 
        833 1 1 1 1  24 SER HA  . 346 . HA   1 2 
        833 1 2 1 1  25 HIS H   . 347 . HN   1 2 
        834 1 1 1 1  24 SER QB  . 346 . HB#  1 2 
        834 1 2 1 1  25 HIS H   . 347 . HN   1 2 
        835 1 1 1 1  25 HIS H   . 347 . HN   1 2 
        835 1 2 1 1  25 HIS QB  . 347 . HB#  1 2 
        836 1 1 1 1  25 HIS H   . 347 . HN   1 2 
        836 1 2 1 1  25 HIS HD2 . 347 . HD2  1 2 
        837 1 1 1 1  25 HIS H   . 347 . HN   1 2 
        837 1 2 1 1  26 TYR H   . 348 . HN   1 2 
        838 1 1 1 1  25 HIS H   . 347 . HN   1 2 
        838 1 2 1 1  98 LEU QB  . 420 . HB#  1 2 
        839 1 1 1 1  25 HIS H   . 347 . HN   1 2 
        839 1 2 1 1  98 LEU QD  . 420 . HD## 1 2 
        840 1 1 1 1  25 HIS HA  . 347 . HA   1 2 
        840 1 2 1 1  26 TYR H   . 348 . HN   1 2 
        841 1 1 1 1  25 HIS QB  . 347 . HB#  1 2 
        841 1 2 1 1  26 TYR H   . 348 . HN   1 2 
        842 1 1 1 1  26 TYR H   . 348 . HN   1 2 
        842 1 2 1 1  26 TYR QB  . 348 . HB#  1 2 
        843 1 1 1 1  26 TYR H   . 348 . HN   1 2 
        843 1 2 1 1  26 TYR QD  . 348 . HD#  1 2 
        844 1 1 1 1  26 TYR H   . 348 . HN   1 2 
        844 1 2 1 1  26 TYR QE  . 348 . HE#  1 2 
        845 1 1 1 1  26 TYR H   . 348 . HN   1 2 
        845 1 2 1 1  27 THR H   . 349 . HN   1 2 
        846 1 1 1 1  26 TYR H   . 348 . HN   1 2 
        846 1 2 1 1  98 LEU QD  . 420 . HD## 1 2 
        847 1 1 1 1  26 TYR QB  . 348 . HB#  1 2 
        847 1 2 1 1  27 THR H   . 349 . HN   1 2 
        848 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
        848 1 2 1 1  27 THR H   . 349 . HN   1 2 
        849 1 1 1 1  27 THR H   . 349 . HN   1 2 
        849 1 2 1 1  27 THR HA  . 349 . HA   1 2 
        850 1 1 1 1  27 THR H   . 349 . HN   1 2 
        850 1 2 1 1  27 THR HB  . 349 . HB   1 2 
        851 1 1 1 1  27 THR H   . 349 . HN   1 2 
        851 1 2 1 1  27 THR MG  . 349 . HG2# 1 2 
        852 1 1 1 1  27 THR H   . 349 . HN   1 2 
        852 1 2 1 1  95 ALA HA  . 417 . HA   1 2 
        853 1 1 1 1  27 THR H   . 349 . HN   1 2 
        853 1 2 1 1  96 LYS H   . 418 . HN   1 2 
        854 1 1 1 1  27 THR H   . 349 . HN   1 2 
        854 1 2 1 1  97 PRO HA  . 419 . HA   1 2 
        855 1 1 1 1  27 THR H   . 349 . HN   1 2 
        855 1 2 1 1  98 LEU HG  . 420 . HG   1 2 
        856 1 1 1 1  27 THR HB  . 349 . HB   1 2 
        856 1 2 1 1  28 LEU H   . 350 . HN   1 2 
        857 1 1 1 1  28 LEU H   . 350 . HN   1 2 
        857 1 2 1 1  28 LEU HG  . 350 . HG   1 2 
        858 1 1 1 1  28 LEU H   . 350 . HN   1 2 
        858 1 2 1 1  28 LEU QB  . 350 . HB#  1 2 
        859 1 1 1 1  28 LEU H   . 350 . HN   1 2 
        859 1 2 1 1  28 LEU QD  . 350 . HD## 1 2 
        860 1 1 1 1  28 LEU H   . 350 . HN   1 2 
        860 1 2 1 1  67 VAL HA  . 389 . HA   1 2 
        861 1 1 1 1  28 LEU H   . 350 . HN   1 2 
        861 1 2 1 1  67 VAL HB  . 389 . HB   1 2 
        862 1 1 1 1  28 LEU H   . 350 . HN   1 2 
        862 1 2 1 1  68 SER H   . 390 . HN   1 2 
        863 1 1 1 1  28 LEU H   . 350 . HN   1 2 
        863 1 2 1 1  70 VAL HA  . 392 . HA   1 2 
        864 1 1 1 1  28 LEU H   . 350 . HN   1 2 
        864 1 2 1 1  29 GLN H   . 351 . HN   1 2 
        865 1 1 1 1  28 LEU QB  . 350 . HB#  1 2 
        865 1 2 1 1  29 GLN H   . 351 . HN   1 2 
        866 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
        866 1 2 1 1  29 GLN H   . 351 . HN   1 2 
        867 1 1 1 1  29 GLN H   . 351 . HN   1 2 
        867 1 2 1 1  29 GLN QB  . 351 . HB#  1 2 
        868 1 1 1 1  29 GLN H   . 351 . HN   1 2 
        868 1 2 1 1  29 GLN QG  . 351 . HG#  1 2 
        869 1 1 1 1  29 GLN H   . 351 . HN   1 2 
        869 1 2 1 1  30 LEU QB  . 352 . HB#  1 2 
        870 1 1 1 1  29 GLN H   . 351 . HN   1 2 
        870 1 2 1 1  93 PRO QB  . 415 . HB#  1 2 
        871 1 1 1 1  29 GLN H   . 351 . HN   1 2 
        871 1 2 1 1  94 TRP H   . 416 . HN   1 2 
        872 1 1 1 1  29 GLN H   . 351 . HN   1 2 
        872 1 2 1 1  95 ALA HA  . 417 . HA   1 2 
        873 1 1 1 1  29 GLN QB  . 351 . HB#  1 2 
        873 1 2 1 1  29 GLN QE  . 351 . HE2# 1 2 
        874 1 1 1 1  29 GLN QE  . 351 . HE2# 1 2 
        874 1 2 1 1  94 TRP HD1 . 416 . HD#  1 2 
        875 1 1 1 1  29 GLN HA  . 351 . HA   1 2 
        875 1 2 1 1  30 LEU H   . 352 . HN   1 2 
        876 1 1 1 1  29 GLN QB  . 351 . HB#  1 2 
        876 1 2 1 1  30 LEU H   . 352 . HN   1 2 
        877 1 1 1 1  29 GLN QG  . 351 . HG#  1 2 
        877 1 2 1 1  30 LEU H   . 352 . HN   1 2 
        878 1 1 1 1  30 LEU H   . 352 . HN   1 2 
        878 1 2 1 1  30 LEU QB  . 352 . HB#  1 2 
        879 1 1 1 1  30 LEU H   . 352 . HN   1 2 
        879 1 2 1 1  31 SER H   . 353 . HN   1 2 
        880 1 1 1 1  30 LEU H   . 352 . HN   1 2 
        880 1 2 1 1  31 SER QB  . 353 . HB#  1 2 
        881 1 1 1 1  30 LEU H   . 352 . HN   1 2 
        881 1 2 1 1  67 VAL HA  . 389 . HA   1 2 
        882 1 1 1 1  29 GLN QG  . 351 . HG#  1 2 
        882 1 2 1 1  31 SER H   . 353 . HN   1 2 
        883 1 1 1 1  29 GLN QE  . 351 . HE2# 1 2 
        883 1 2 1 1  31 SER H   . 353 . HN   1 2 
        884 1 1 1 1  30 LEU HA  . 352 . HA   1 2 
        884 1 2 1 1  31 SER H   . 353 . HN   1 2 
        885 1 1 1 1  30 LEU HG  . 352 . HG   1 2 
        885 1 2 1 1  31 SER H   . 353 . HN   1 2 
        886 1 1 1 1  30 LEU QB  . 352 . HB#  1 2 
        886 1 2 1 1  31 SER H   . 353 . HN   1 2 
        887 1 1 1 1  31 SER H   . 353 . HN   1 2 
        887 1 2 1 1  31 SER HA  . 353 . HA   1 2 
        888 1 1 1 1  31 SER H   . 353 . HN   1 2 
        888 1 2 1 1  31 SER QB  . 353 . HB#  1 2 
        889 1 1 1 1  31 SER H   . 353 . HN   1 2 
        889 1 2 1 1  32 SER HA  . 354 . HA   1 2 
        890 1 1 1 1  31 SER H   . 353 . HN   1 2 
        890 1 2 1 1  32 SER H   . 354 . HN   1 2 
        891 1 1 1 1  31 SER H   . 353 . HN   1 2 
        891 1 2 1 1  32 SER QB  . 354 . HB#  1 2 
        892 1 1 1 1  31 SER H   . 353 . HN   1 2 
        892 1 2 1 1  42 TRP HH2 . 364 . HH2  1 2 
        893 1 1 1 1  31 SER H   . 353 . HN   1 2 
        893 1 2 1 1  42 TRP HZ3 . 364 . HZ3  1 2 
        894 1 1 1 1  31 SER H   . 353 . HN   1 2 
        894 1 2 1 1  48 LEU QD  . 370 . HD## 1 2 
        895 1 1 1 1  31 SER H   . 353 . HN   1 2 
        895 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
        896 1 1 1 1  31 SER H   . 353 . HN   1 2 
        896 1 2 1 1  66 LEU QB  . 388 . HB#  1 2 
        897 1 1 1 1  31 SER H   . 353 . HN   1 2 
        897 1 2 1 1  67 VAL HA  . 389 . HA   1 2 
        898 1 1 1 1  31 SER HA  . 353 . HA   1 2 
        898 1 2 1 1  32 SER H   . 354 . HN   1 2 
        899 1 1 1 1  31 SER QB  . 353 . HB#  1 2 
        899 1 2 1 1  32 SER H   . 354 . HN   1 2 
        900 1 1 1 1  32 SER H   . 354 . HN   1 2 
        900 1 2 1 1  32 SER QB  . 354 . HB#  1 2 
        901 1 1 1 1  32 SER H   . 354 . HN   1 2 
        901 1 2 1 1  33 SER H   . 355 . HN   1 2 
        902 1 1 1 1  32 SER HA  . 354 . HA   1 2 
        902 1 2 1 1  33 SER H   . 355 . HN   1 2 
        903 1 1 1 1  32 SER QB  . 354 . HB#  1 2 
        903 1 2 1 1  33 SER H   . 355 . HN   1 2 
        904 1 1 1 1  33 SER H   . 355 . HN   1 2 
        904 1 2 1 1  33 SER QB  . 355 . HB#  1 2 
        905 1 1 1 1  33 SER H   . 355 . HN   1 2 
        905 1 2 1 1  39 LEU QD  . 361 . HD## 1 2 
        906 1 1 1 1  33 SER H   . 355 . HN   1 2 
        906 1 2 1 1  63 TRP QB  . 385 . HB#  1 2 
        907 1 1 1 1  33 SER H   . 355 . HN   1 2 
        907 1 2 1 1  63 TRP HE1 . 385 . HE1  1 2 
        908 1 1 1 1  33 SER H   . 355 . HN   1 2 
        908 1 2 1 1  63 TRP HH2 . 385 . HH2  1 2 
        909 1 1 1 1  33 SER H   . 355 . HN   1 2 
        909 1 2 1 1  63 TRP HZ2 . 385 . HZ2  1 2 
        910 1 1 1 1  33 SER H   . 355 . HN   1 2 
        910 1 2 1 1  64 TYR H   . 386 . HN   1 2 
        911 1 1 1 1  33 SER HA  . 355 . HA   1 2 
        911 1 2 1 1  34 SER H   . 356 . HN   1 2 
        912 1 1 1 1  33 SER QB  . 355 . HB#  1 2 
        912 1 2 1 1  34 SER H   . 356 . HN   1 2 
        913 1 1 1 1  34 SER H   . 356 . HN   1 2 
        913 1 2 1 1  34 SER QB  . 356 . HB#  1 2 
        914 1 1 1 1  34 SER H   . 356 . HN   1 2 
        914 1 2 1 1  35 ASN H   . 357 . HN   1 2 
        915 1 1 1 1  34 SER H   . 356 . HN   1 2 
        915 1 2 1 1  35 ASN QB  . 357 . HB#  1 2 
        916 1 1 1 1  34 SER H   . 356 . HN   1 2 
        916 1 2 1 1  63 TRP HE3 . 385 . HE3  1 2 
        917 1 1 1 1  34 SER H   . 356 . HN   1 2 
        917 1 2 1 1  63 TRP HZ3 . 385 . HZ3  1 2 
        918 1 1 1 1  33 SER QB  . 355 . HB#  1 2 
        918 1 2 1 1  35 ASN H   . 357 . HN   1 2 
        919 1 1 1 1  34 SER QB  . 356 . HB#  1 2 
        919 1 2 1 1  35 ASN H   . 357 . HN   1 2 
        920 1 1 1 1  35 ASN H   . 357 . HN   1 2 
        920 1 2 1 1  35 ASN HA  . 357 . HA   1 2 
        921 1 1 1 1  35 ASN H   . 357 . HN   1 2 
        921 1 2 1 1  35 ASN QB  . 357 . HB#  1 2 
        922 1 1 1 1  35 ASN H   . 357 . HN   1 2 
        922 1 2 1 1  35 ASN QD  . 357 . HD2# 1 2 
        923 1 1 1 1  35 ASN H   . 357 . HN   1 2 
        923 1 2 1 1  39 LEU H   . 361 . HN   1 2 
        924 1 1 1 1  35 ASN H   . 357 . HN   1 2 
        924 1 2 1 1  39 LEU QB  . 361 . HB#  1 2 
        925 1 1 1 1  35 ASN HA  . 357 . HA   1 2 
        925 1 2 1 1  36 TYR H   . 358 . HN   1 2 
        926 1 1 1 1  35 ASN H   . 357 . HN   1 2 
        926 1 2 1 1  36 TYR H   . 358 . HN   1 2 
        927 1 1 1 1  35 ASN QD  . 357 . HD2# 1 2 
        927 1 2 1 1  36 TYR H   . 358 . HN   1 2 
        928 1 1 1 1  36 TYR H   . 358 . HN   1 2 
        928 1 2 1 1  36 TYR HA  . 358 . HA   1 2 
        929 1 1 1 1  36 TYR H   . 358 . HN   1 2 
        929 1 2 1 1  36 TYR QB  . 358 . HB#  1 2 
        930 1 1 1 1  35 ASN HA  . 357 . HA   1 2 
        930 1 2 1 1  37 ASP H   . 359 . HN   1 2 
        931 1 1 1 1  36 TYR HA  . 358 . HA   1 2 
        931 1 2 1 1  37 ASP H   . 359 . HN   1 2 
        932 1 1 1 1  36 TYR QB  . 358 . HB#  1 2 
        932 1 2 1 1  37 ASP H   . 359 . HN   1 2 
        933 1 1 1 1  37 ASP H   . 359 . HN   1 2 
        933 1 2 1 1  37 ASP HA  . 359 . HA   1 2 
        934 1 1 1 1  37 ASP H   . 359 . HN   1 2 
        934 1 2 1 1  37 ASP QB  . 359 . HB#  1 2 
        935 1 1 1 1  37 ASP H   . 359 . HN   1 2 
        935 1 2 1 1  38 ASN H   . 360 . HN   1 2 
        936 1 1 1 1  36 TYR QB  . 358 . HB#  1 2 
        936 1 2 1 1  38 ASN H   . 360 . HN   1 2 
        937 1 1 1 1  37 ASP HA  . 359 . HA   1 2 
        937 1 2 1 1  38 ASN H   . 360 . HN   1 2 
        938 1 1 1 1  38 ASN H   . 360 . HN   1 2 
        938 1 2 1 1  38 ASN HA  . 360 . HA   1 2 
        939 1 1 1 1  38 ASN H   . 360 . HN   1 2 
        939 1 2 1 1  38 ASN QB  . 360 . HB#  1 2 
        940 1 1 1 1  38 ASN H   . 360 . HN   1 2 
        940 1 2 1 1  38 ASN QD  . 360 . HD2# 1 2 
        941 1 1 1 1  38 ASN H   . 360 . HN   1 2 
        941 1 2 1 1  39 LEU HA  . 361 . HA   1 2 
        942 1 1 1 1  38 ASN H   . 360 . HN   1 2 
        942 1 2 1 1  39 LEU H   . 361 . HN   1 2 
        943 1 1 1 1  33 SER QB  . 355 . HB#  1 2 
        943 1 2 1 1  39 LEU H   . 361 . HN   1 2 
        944 1 1 1 1  36 TYR HA  . 358 . HA   1 2 
        944 1 2 1 1  39 LEU H   . 361 . HN   1 2 
        945 1 1 1 1  38 ASN HA  . 360 . HA   1 2 
        945 1 2 1 1  39 LEU H   . 361 . HN   1 2 
        946 1 1 1 1  38 ASN QB  . 360 . HB#  1 2 
        946 1 2 1 1  39 LEU H   . 361 . HN   1 2 
        947 1 1 1 1  39 LEU H   . 361 . HN   1 2 
        947 1 2 1 1  39 LEU HA  . 361 . HA   1 2 
        948 1 1 1 1  39 LEU H   . 361 . HN   1 2 
        948 1 2 1 1  39 LEU QD  . 361 . HD#  1 2 
        949 1 1 1 1  39 LEU H   . 361 . HN   1 2 
        949 1 2 1 1  40 ASN H   . 362 . HN   1 2 
        950 1 1 1 1  36 TYR HA  . 358 . HA   1 2 
        950 1 2 1 1  40 ASN H   . 362 . HN   1 2 
        951 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
        951 1 2 1 1  40 ASN H   . 362 . HN   1 2 
        952 1 1 1 1  40 ASN H   . 362 . HN   1 2 
        952 1 2 1 1  40 ASN HA  . 362 . HA   1 2 
        953 1 1 1 1  40 ASN H   . 362 . HN   1 2 
        953 1 2 1 1  40 ASN QB  . 362 . HB#  1 2 
        954 1 1 1 1  40 ASN H   . 362 . HN   1 2 
        954 1 2 1 1  40 ASN QD  . 362 . HD2# 1 2 
        955 1 1 1 1  40 ASN H   . 362 . HN   1 2 
        955 1 2 1 1  41 GLY QA  . 363 . HA#  1 2 
        956 1 1 1 1  40 ASN H   . 362 . HN   1 2 
        956 1 2 1 1  42 TRP H   . 364 . HN   1 2 
        957 1 1 1 1  40 ASN H   . 362 . HN   1 2 
        957 1 2 1 1  43 ALA H   . 365 . HN   1 2 
        958 1 1 1 1  40 ASN H   . 362 . HN   1 2 
        958 1 2 1 1  53 VAL QG  . 375 . HG## 1 2 
        959 1 1 1 1  38 ASN HA  . 360 . HA   1 2 
        959 1 2 1 1  41 GLY H   . 363 . HN   1 2 
        960 1 1 1 1  39 LEU H   . 361 . HN   1 2 
        960 1 2 1 1  41 GLY H   . 363 . HN   1 2 
        961 1 1 1 1  39 LEU QB  . 361 . HB#  1 2 
        961 1 2 1 1  41 GLY H   . 363 . HN   1 2 
        962 1 1 1 1  40 ASN HA  . 362 . HA   1 2 
        962 1 2 1 1  41 GLY H   . 363 . HN   1 2 
        963 1 1 1 1  40 ASN QB  . 362 . HB#  1 2 
        963 1 2 1 1  41 GLY H   . 363 . HN   1 2 
        964 1 1 1 1  41 GLY H   . 363 . HN   1 2 
        964 1 2 1 1  42 TRP H   . 364 . HN   1 2 
        965 1 1 1 1  41 GLY H   . 363 . HN   1 2 
        965 1 2 1 1  42 TRP QB  . 364 . HB#  1 2 
        966 1 1 1 1  41 GLY QA  . 363 . HA#  1 2 
        966 1 2 1 1  42 TRP H   . 364 . HN   1 2 
        967 1 1 1 1  42 TRP H   . 364 . HN   1 2 
        967 1 2 1 1  42 TRP HA  . 364 . HA   1 2 
        968 1 1 1 1  42 TRP H   . 364 . HN   1 2 
        968 1 2 1 1  42 TRP QB  . 364 . HB#  1 2 
        969 1 1 1 1  42 TRP H   . 364 . HN   1 2 
        969 1 2 1 1  42 TRP HD1 . 364 . HD1  1 2 
        970 1 1 1 1  42 TRP H   . 364 . HN   1 2 
        970 1 2 1 1  43 ALA HA  . 365 . HA   1 2 
        971 1 1 1 1  42 TRP H   . 364 . HN   1 2 
        971 1 2 1 1  43 ALA H   . 365 . HN   1 2 
        972 1 1 1 1  42 TRP H   . 364 . HN   1 2 
        972 1 2 1 1  43 ALA MB  . 365 . HB#  1 2 
        973 1 1 1 1  42 TRP H   . 364 . HN   1 2 
        973 1 2 1 1  45 LYS QB  . 367 . HB#  1 2 
        974 1 1 1 1  40 ASN HA  . 362 . HA   1 2 
        974 1 2 1 1  43 ALA H   . 365 . HN   1 2 
        975 1 1 1 1  42 TRP QB  . 364 . HB#  1 2 
        975 1 2 1 1  43 ALA H   . 365 . HN   1 2 
        976 1 1 1 1  43 ALA H   . 365 . HN   1 2 
        976 1 2 1 1  43 ALA HA  . 365 . HA   1 2 
        977 1 1 1 1  43 ALA H   . 365 . HN   1 2 
        977 1 2 1 1  43 ALA MB  . 365 . HB#  1 2 
        978 1 1 1 1  43 ALA H   . 365 . HN   1 2 
        978 1 2 1 1  44 LYS QB  . 366 . HB#  1 2 
        979 1 1 1 1  43 ALA H   . 365 . HN   1 2 
        979 1 2 1 1  44 LYS QG  . 366 . HG#  1 2 
        980 1 1 1 1  43 ALA H   . 365 . HN   1 2 
        980 1 2 1 1  53 VAL QG  . 375 . HG## 1 2 
        981 1 1 1 1  41 GLY QA  . 363 . HA#  1 2 
        981 1 2 1 1  44 LYS H   . 366 . HN   1 2 
        982 1 1 1 1  43 ALA H   . 365 . HN   1 2 
        982 1 2 1 1  44 LYS H   . 366 . HN   1 2 
        983 1 1 1 1  43 ALA MB  . 365 . HB#  1 2 
        983 1 2 1 1  44 LYS H   . 366 . HN   1 2 
        984 1 1 1 1  44 LYS H   . 366 . HN   1 2 
        984 1 2 1 1  44 LYS HA  . 366 . HA   1 2 
        985 1 1 1 1  44 LYS H   . 366 . HN   1 2 
        985 1 2 1 1  44 LYS QG  . 366 . HG#  1 2 
        986 1 1 1 1  44 LYS H   . 366 . HN   1 2 
        986 1 2 1 1  45 LYS H   . 367 . HN   1 2 
        987 1 1 1 1  44 LYS H   . 366 . HN   1 2 
        987 1 2 1 1  53 VAL QG  . 375 . HG## 1 2 
        988 1 1 1 1  42 TRP HA  . 364 . HA   1 2 
        988 1 2 1 1  45 LYS H   . 367 . HN   1 2 
        989 1 1 1 1  43 ALA MB  . 365 . HB#  1 2 
        989 1 2 1 1  45 LYS H   . 367 . HN   1 2 
        990 1 1 1 1  44 LYS HA  . 366 . HA   1 2 
        990 1 2 1 1  45 LYS H   . 367 . HN   1 2 
        991 1 1 1 1  45 LYS H   . 367 . HN   1 2 
        991 1 2 1 1  45 LYS HA  . 367 . HA   1 2 
        992 1 1 1 1  45 LYS H   . 367 . HN   1 2 
        992 1 2 1 1  45 LYS QB  . 367 . HB#  1 2 
        993 1 1 1 1  45 LYS H   . 367 . HN   1 2 
        993 1 2 1 1  45 LYS QD  . 367 . HD#  1 2 
        994 1 1 1 1  45 LYS H   . 367 . HN   1 2 
        994 1 2 1 1  45 LYS QG  . 367 . HG#  1 2 
        995 1 1 1 1  45 LYS H   . 367 . HN   1 2 
        995 1 2 1 1  46 GLU H   . 368 . HN   1 2 
        996 1 1 1 1  45 LYS H   . 367 . HN   1 2 
        996 1 2 1 1  46 GLU QB  . 368 . HB#  1 2 
        997 1 1 1 1  45 LYS H   . 367 . HN   1 2 
        997 1 2 1 1  47 ASN H   . 369 . HN   1 2 
        998 1 1 1 1  45 LYS QB  . 367 . HB#  1 2 
        998 1 2 1 1  46 GLU H   . 368 . HN   1 2 
        999 1 1 1 1  46 GLU H   . 368 . HN   1 2 
        999 1 2 1 1  46 GLU QB  . 368 . HB#  1 2 
       1000 1 1 1 1  46 GLU H   . 368 . HN   1 2 
       1000 1 2 1 1  46 GLU QG  . 368 . HG#  1 2 
       1001 1 1 1 1  46 GLU H   . 368 . HN   1 2 
       1001 1 2 1 1  47 ASN HA  . 369 . HA   1 2 
       1002 1 1 1 1  46 GLU H   . 368 . HN   1 2 
       1002 1 2 1 1  47 ASN H   . 369 . HN   1 2 
       1003 1 1 1 1  46 GLU H   . 368 . HN   1 2 
       1003 1 2 1 1  48 LEU QD  . 370 . HD## 1 2 
       1004 1 1 1 1  44 LYS HA  . 366 . HA   1 2 
       1004 1 2 1 1  47 ASN H   . 369 . HN   1 2 
       1005 1 1 1 1  44 LYS QB  . 366 . HB#  1 2 
       1005 1 2 1 1  47 ASN H   . 369 . HN   1 2 
       1006 1 1 1 1  46 GLU HA  . 368 . HA   1 2 
       1006 1 2 1 1  47 ASN H   . 369 . HN   1 2 
       1007 1 1 1 1  46 GLU QB  . 368 . HB#  1 2 
       1007 1 2 1 1  47 ASN H   . 369 . HN   1 2 
       1008 1 1 1 1  46 GLU QG  . 368 . HG#  1 2 
       1008 1 2 1 1  47 ASN H   . 369 . HN   1 2 
       1009 1 1 1 1  47 ASN H   . 369 . HN   1 2 
       1009 1 2 1 1  47 ASN HA  . 369 . HA   1 2 
       1010 1 1 1 1  47 ASN H   . 369 . HN   1 2 
       1010 1 2 1 1  47 ASN QB  . 369 . HB#  1 2 
       1011 1 1 1 1  47 ASN H   . 369 . HN   1 2 
       1011 1 2 1 1  48 LEU HG  . 370 . HG   1 2 
       1012 1 1 1 1  46 GLU HA  . 368 . HA   1 2 
       1012 1 2 1 1  48 LEU H   . 370 . HN   1 2 
       1013 1 1 1 1  46 GLU QB  . 368 . HB#  1 2 
       1013 1 2 1 1  48 LEU H   . 370 . HN   1 2 
       1014 1 1 1 1  47 ASN HA  . 369 . HA   1 2 
       1014 1 2 1 1  48 LEU H   . 370 . HN   1 2 
       1015 1 1 1 1  47 ASN H   . 369 . HN   1 2 
       1015 1 2 1 1  48 LEU H   . 370 . HN   1 2 
       1016 1 1 1 1  47 ASN QB  . 369 . HB#  1 2 
       1016 1 2 1 1  48 LEU H   . 370 . HN   1 2 
       1017 1 1 1 1  48 LEU H   . 370 . HN   1 2 
       1017 1 2 1 1  48 LEU HA  . 370 . HA   1 2 
       1018 1 1 1 1  48 LEU H   . 370 . HN   1 2 
       1018 1 2 1 1  48 LEU QD  . 370 . HD## 1 2 
       1019 1 1 1 1  48 LEU H   . 370 . HN   1 2 
       1019 1 2 1 1  49 LYS H   . 371 . HN   1 2 
       1020 1 1 1 1  48 LEU H   . 370 . HN   1 2 
       1020 1 2 1 1  51 TYR QD  . 373 . HD#  1 2 
       1021 1 1 1 1  48 LEU H   . 370 . HN   1 2 
       1021 1 2 1 1  51 TYR QE  . 373 . HE#  1 2 
       1022 1 1 1 1  48 LEU HA  . 370 . HA   1 2 
       1022 1 2 1 1  49 LYS H   . 371 . HN   1 2 
       1023 1 1 1 1  48 LEU QB  . 370 . HB#  1 2 
       1023 1 2 1 1  49 LYS H   . 371 . HN   1 2 
       1024 1 1 1 1  48 LEU QD  . 370 . HD## 1 2 
       1024 1 2 1 1  49 LYS H   . 371 . HN   1 2 
       1025 1 1 1 1  49 LYS H   . 371 . HN   1 2 
       1025 1 2 1 1  49 LYS HA  . 371 . HA   1 2 
       1026 1 1 1 1  49 LYS H   . 371 . HN   1 2 
       1026 1 2 1 1  49 LYS QB  . 371 . HB#  1 2 
       1027 1 1 1 1  49 LYS H   . 371 . HN   1 2 
       1027 1 2 1 1  49 LYS QD  . 371 . HD#  1 2 
       1028 1 1 1 1  49 LYS H   . 371 . HN   1 2 
       1028 1 2 1 1  49 LYS QG  . 371 . HG#  1 2 
       1029 1 1 1 1  49 LYS H   . 371 . HN   1 2 
       1029 1 2 1 1  51 TYR QE  . 373 . HE#  1 2 
       1030 1 1 1 1  49 LYS QB  . 371 . HB#  1 2 
       1030 1 2 1 1  50 ASN H   . 372 . HN   1 2 
       1031 1 1 1 1  49 LYS QG  . 371 . HG#  1 2 
       1031 1 2 1 1  50 ASN H   . 372 . HN   1 2 
       1032 1 1 1 1  50 ASN H   . 372 . HN   1 2 
       1032 1 2 1 1  51 TYR H   . 373 . HN   1 2 
       1033 1 1 1 1  48 LEU QB  . 370 . HB#  1 2 
       1033 1 2 1 1  51 TYR H   . 373 . HN   1 2 
       1034 1 1 1 1  49 LYS QB  . 371 . HB#  1 2 
       1034 1 2 1 1  51 TYR H   . 373 . HN   1 2 
       1035 1 1 1 1  50 ASN HA  . 372 . HA   1 2 
       1035 1 2 1 1  51 TYR H   . 373 . HN   1 2 
       1036 1 1 1 1  50 ASN QB  . 372 . HB#  1 2 
       1036 1 2 1 1  51 TYR H   . 373 . HN   1 2 
       1037 1 1 1 1  51 TYR H   . 373 . HN   1 2 
       1037 1 2 1 1  51 TYR HA  . 373 . HA   1 2 
       1038 1 1 1 1  51 TYR H   . 373 . HN   1 2 
       1038 1 2 1 1  51 TYR QB  . 373 . HB#  1 2 
       1039 1 1 1 1  51 TYR H   . 373 . HN   1 2 
       1039 1 2 1 1  51 TYR QD  . 373 . HD#  1 2 
       1040 1 1 1 1  51 TYR H   . 373 . HN   1 2 
       1040 1 2 1 1  51 TYR QE  . 373 . HE#  1 2 
       1041 1 1 1 1  52 VAL H   . 374 . HN   1 2 
       1041 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
       1042 1 1 1 1  51 TYR H   . 373 . HN   1 2 
       1042 1 2 1 1  52 VAL H   . 374 . HN   1 2 
       1043 1 1 1 1  51 TYR QB  . 373 . HB#  1 2 
       1043 1 2 1 1  52 VAL H   . 374 . HN   1 2 
       1044 1 1 1 1  51 TYR QD  . 373 . HD#  1 2 
       1044 1 2 1 1  52 VAL H   . 374 . HN   1 2 
       1045 1 1 1 1  52 VAL H   . 374 . HN   1 2 
       1045 1 2 1 1  52 VAL HB  . 374 . HB   1 2 
       1046 1 1 1 1  52 VAL H   . 374 . HN   1 2 
       1046 1 2 1 1  52 VAL QG  . 374 . HG## 1 2 
       1047 1 1 1 1  52 VAL H   . 374 . HN   1 2 
       1047 1 2 1 1  53 VAL H   . 375 . HN   1 2 
       1048 1 1 1 1  52 VAL H   . 374 . HN   1 2 
       1048 1 2 1 1  68 SER HA  . 390 . HA   1 2 
       1049 1 1 1 1  51 TYR QD  . 373 . HD#  1 2 
       1049 1 2 1 1  53 VAL H   . 375 . HN   1 2 
       1050 1 1 1 1  51 TYR QE  . 373 . HE#  1 2 
       1050 1 2 1 1  53 VAL H   . 375 . HN   1 2 
       1051 1 1 1 1  52 VAL HA  . 374 . HA   1 2 
       1051 1 2 1 1  53 VAL H   . 375 . HN   1 2 
       1052 1 1 1 1  52 VAL HB  . 374 . HB   1 2 
       1052 1 2 1 1  53 VAL H   . 375 . HN   1 2 
       1053 1 1 1 1  53 VAL H   . 375 . HN   1 2 
       1053 1 2 1 1  53 VAL HB  . 375 . HB   1 2 
       1054 1 1 1 1  53 VAL H   . 375 . HN   1 2 
       1054 1 2 1 1  53 VAL QG  . 375 . HG## 1 2 
       1055 1 1 1 1  53 VAL H   . 375 . HN   1 2 
       1055 1 2 1 1  54 TYR H   . 376 . HN   1 2 
       1056 1 1 1 1  53 VAL H   . 375 . HN   1 2 
       1056 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
       1057 1 1 1 1  54 TYR H   . 376 . HN   1 2 
       1057 1 2 1 1  54 TYR QB  . 376 . HB#  1 2 
       1058 1 1 1 1  54 TYR H   . 376 . HN   1 2 
       1058 1 2 1 1  54 TYR QE  . 376 . HE#  1 2 
       1059 1 1 1 1  54 TYR H   . 376 . HN   1 2 
       1059 1 2 1 1  55 GLU H   . 377 . HN   1 2 
       1060 1 1 1 1  54 TYR H   . 376 . HN   1 2 
       1060 1 2 1 1  65 VAL H   . 387 . HN   1 2 
       1061 1 1 1 1  54 TYR HA  . 376 . HA   1 2 
       1061 1 2 1 1  55 GLU H   . 377 . HN   1 2 
       1062 1 1 1 1  54 TYR QB  . 376 . HB#  1 2 
       1062 1 2 1 1  55 GLU H   . 377 . HN   1 2 
       1063 1 1 1 1  54 TYR QE  . 376 . HE#  1 2 
       1063 1 2 1 1  55 GLU H   . 377 . HN   1 2 
       1064 1 1 1 1  55 GLU H   . 377 . HN   1 2 
       1064 1 2 1 1  55 GLU QB  . 377 . HB#  1 2 
       1065 1 1 1 1  55 GLU H   . 377 . HN   1 2 
       1065 1 2 1 1  55 GLU QG  . 377 . HG#  1 2 
       1066 1 1 1 1  55 GLU H   . 377 . HN   1 2 
       1066 1 2 1 1  56 THR H   . 378 . HN   1 2 
       1067 1 1 1 1  55 GLU H   . 377 . HN   1 2 
       1067 1 2 1 1  56 THR MG  . 378 . HG2# 1 2 
       1068 1 1 1 1  55 GLU HA  . 377 . HA   1 2 
       1068 1 2 1 1  56 THR H   . 378 . HN   1 2 
       1069 1 1 1 1  55 GLU QB  . 377 . HB#  1 2 
       1069 1 2 1 1  56 THR H   . 378 . HN   1 2 
       1070 1 1 1 1  55 GLU QG  . 377 . HG#  1 2 
       1070 1 2 1 1  56 THR H   . 378 . HN   1 2 
       1071 1 1 1 1  56 THR H   . 378 . HN   1 2 
       1071 1 2 1 1  56 THR HB  . 378 . HB   1 2 
       1072 1 1 1 1  56 THR H   . 378 . HN   1 2 
       1072 1 2 1 1  56 THR MG  . 378 . HG2# 1 2 
       1073 1 1 1 1  56 THR H   . 378 . HN   1 2 
       1073 1 2 1 1  57 THR H   . 379 . HN   1 2 
       1074 1 1 1 1  56 THR H   . 378 . HN   1 2 
       1074 1 2 1 1  63 TRP H   . 385 . HN   1 2 
       1075 1 1 1 1  56 THR H   . 378 . HN   1 2 
       1075 1 2 1 1  64 TYR HA  . 386 . HA   1 2 
       1076 1 1 1 1  56 THR H   . 378 . HN   1 2 
       1076 1 2 1 1  65 VAL H   . 387 . HN   1 2 
       1077 1 1 1 1  56 THR H   . 378 . HN   1 2 
       1077 1 2 1 1  65 VAL QG  . 387 . HG## 1 2 
       1078 1 1 1 1  56 THR HA  . 378 . HA   1 2 
       1078 1 2 1 1  57 THR H   . 379 . HN   1 2 
       1079 1 1 1 1  56 THR MG  . 378 . HG2# 1 2 
       1079 1 2 1 1  57 THR H   . 379 . HN   1 2 
       1080 1 1 1 1  57 THR H   . 379 . HN   1 2 
       1080 1 2 1 1  57 THR HA  . 379 . HA   1 2 
       1081 1 1 1 1  57 THR H   . 379 . HN   1 2 
       1081 1 2 1 1  57 THR HB  . 379 . HB   1 2 
       1082 1 1 1 1  57 THR H   . 379 . HN   1 2 
       1082 1 2 1 1  57 THR MG  . 379 . HG2# 1 2 
       1083 1 1 1 1  57 THR HA  . 379 . HA   1 2 
       1083 1 2 1 1  58 ARG H   . 380 . HN   1 2 
       1084 1 1 1 1  57 THR HB  . 379 . HB   1 2 
       1084 1 2 1 1  58 ARG H   . 380 . HN   1 2 
       1085 1 1 1 1  57 THR H   . 379 . HN   1 2 
       1085 1 2 1 1  58 ARG H   . 380 . HN   1 2 
       1086 1 1 1 1  58 ARG H   . 380 . HN   1 2 
       1086 1 2 1 1  58 ARG HA  . 380 . HA   1 2 
       1087 1 1 1 1  58 ARG H   . 380 . HN   1 2 
       1087 1 2 1 1  58 ARG QB  . 380 . HB#  1 2 
       1088 1 1 1 1  58 ARG H   . 380 . HN   1 2 
       1088 1 2 1 1  58 ARG QG  . 380 . HG#  1 2 
       1089 1 1 1 1  58 ARG H   . 380 . HN   1 2 
       1089 1 2 1 1  61 GLN H   . 383 . HN   1 2 
       1090 1 1 1 1  58 ARG H   . 380 . HN   1 2 
       1090 1 2 1 1  61 GLN QB  . 383 . HB#  1 2 
       1091 1 1 1 1  58 ARG H   . 380 . HN   1 2 
       1091 1 2 1 1  62 PRO HA  . 384 . HA   1 2 
       1092 1 1 1 1  58 ARG H   . 380 . HN   1 2 
       1092 1 2 1 1  63 TRP QB  . 385 . HB#  1 2 
       1093 1 1 1 1  59 ASN QB  . 381 . HB#  1 2 
       1093 1 2 1 1  59 ASN QD  . 381 . HD2# 1 2 
       1094 1 1 1 1  57 THR HA  . 379 . HA   1 2 
       1094 1 2 1 1  60 GLY H   . 382 . HN   1 2 
       1095 1 1 1 1  57 THR MG  . 379 . HG2# 1 2 
       1095 1 2 1 1  60 GLY H   . 382 . HN   1 2 
       1096 1 1 1 1  58 ARG H   . 380 . HN   1 2 
       1096 1 2 1 1  60 GLY H   . 382 . HN   1 2 
       1097 1 1 1 1  59 ASN HA  . 381 . HA   1 2 
       1097 1 2 1 1  60 GLY H   . 382 . HN   1 2 
       1098 1 1 1 1  59 ASN QB  . 381 . HB#  1 2 
       1098 1 2 1 1  60 GLY H   . 382 . HN   1 2 
       1099 1 1 1 1  60 GLY H   . 382 . HN   1 2 
       1099 1 2 1 1  61 GLN H   . 383 . HN   1 2 
       1100 1 1 1 1  60 GLY QA  . 382 . HA#  1 2 
       1100 1 2 1 1  61 GLN H   . 383 . HN   1 2 
       1101 1 1 1 1  61 GLN H   . 383 . HN   1 2 
       1101 1 2 1 1  61 GLN HA  . 383 . HA   1 2 
       1102 1 1 1 1  61 GLN H   . 383 . HN   1 2 
       1102 1 2 1 1  61 GLN QB  . 383 . HB#  1 2 
       1103 1 1 1 1  61 GLN H   . 383 . HN   1 2 
       1103 1 2 1 1  61 GLN QG  . 383 . HG#  1 2 
       1104 1 1 1 1  57 THR HA  . 379 . HA   1 2 
       1104 1 2 1 1  61 GLN H   . 383 . HN   1 2 
       1105 1 1 1 1  59 ASN HA  . 381 . HA   1 2 
       1105 1 2 1 1  61 GLN H   . 383 . HN   1 2 
       1106 1 1 1 1  57 THR HA  . 379 . HA   1 2 
       1106 1 2 1 1  63 TRP H   . 385 . HN   1 2 
       1107 1 1 1 1  57 THR MG  . 379 . HG2# 1 2 
       1107 1 2 1 1  63 TRP H   . 385 . HN   1 2 
       1108 1 1 1 1  62 PRO HA  . 384 . HA   1 2 
       1108 1 2 1 1  63 TRP H   . 385 . HN   1 2 
       1109 1 1 1 1  62 PRO QB  . 384 . HB#  1 2 
       1109 1 2 1 1  63 TRP H   . 385 . HN   1 2 
       1110 1 1 1 1  63 TRP H   . 385 . HN   1 2 
       1110 1 2 1 1  63 TRP QB  . 385 . HB#  1 2 
       1111 1 1 1 1  32 SER HA  . 354 . HA   1 2 
       1111 1 2 1 1  63 TRP HE1 . 385 . HE1  1 2 
       1112 1 1 1 1  56 THR MG  . 378 . HG2# 1 2 
       1112 1 2 1 1  63 TRP HE1 . 385 . HE1  1 2 
       1113 1 1 1 1  58 ARG QD  . 380 . HD#  1 2 
       1113 1 2 1 1  63 TRP HE1 . 385 . HE1  1 2 
       1114 1 1 1 1  63 TRP HE1 . 385 . HE1  1 2 
       1114 1 2 1 1  65 VAL HA  . 387 . HA   1 2 
       1115 1 1 1 1  39 LEU QD  . 361 . HD## 1 2 
       1115 1 2 1 1  64 TYR H   . 386 . HN   1 2 
       1116 1 1 1 1  63 TRP HA  . 385 . HA   1 2 
       1116 1 2 1 1  64 TYR H   . 386 . HN   1 2 
       1117 1 1 1 1  63 TRP QB  . 385 . HB#  1 2 
       1117 1 2 1 1  64 TYR H   . 386 . HN   1 2 
       1118 1 1 1 1  63 TRP HD1 . 385 . HD1  1 2 
       1118 1 2 1 1  64 TYR H   . 386 . HN   1 2 
       1119 1 1 1 1  63 TRP HE3 . 385 . HE3  1 2 
       1119 1 2 1 1  64 TYR H   . 386 . HN   1 2 
       1120 1 1 1 1  64 TYR H   . 386 . HN   1 2 
       1120 1 2 1 1  64 TYR QB  . 386 . HB#  1 2 
       1121 1 1 1 1  64 TYR H   . 386 . HN   1 2 
       1121 1 2 1 1  65 VAL H   . 387 . HN   1 2 
       1122 1 1 1 1  55 GLU HA  . 377 . HA   1 2 
       1122 1 2 1 1  65 VAL H   . 387 . HN   1 2 
       1123 1 1 1 1  64 TYR HA  . 386 . HA   1 2 
       1123 1 2 1 1  65 VAL H   . 387 . HN   1 2 
       1124 1 1 1 1  64 TYR QB  . 386 . HB#  1 2 
       1124 1 2 1 1  65 VAL H   . 387 . HN   1 2 
       1125 1 1 1 1  65 VAL H   . 387 . HN   1 2 
       1125 1 2 1 1  66 LEU HA  . 388 . HA   1 2 
       1126 1 1 1 1  65 VAL H   . 387 . HN   1 2 
       1126 1 2 1 1  66 LEU QB  . 388 . HB#  1 2 
       1127 1 1 1 1  65 VAL H   . 387 . HN   1 2 
       1127 1 2 1 1  66 LEU QD  . 388 . HD## 1 2 
       1128 1 1 1 1  31 SER H   . 353 . HN   1 2 
       1128 1 2 1 1  66 LEU H   . 388 . HN   1 2 
       1129 1 1 1 1  65 VAL HA  . 387 . HA   1 2 
       1129 1 2 1 1  66 LEU H   . 388 . HN   1 2 
       1130 1 1 1 1  65 VAL QG  . 387 . HG## 1 2 
       1130 1 2 1 1  66 LEU H   . 388 . HN   1 2 
       1131 1 1 1 1  66 LEU H   . 388 . HN   1 2 
       1131 1 2 1 1  66 LEU HG  . 388 . HG   1 2 
       1132 1 1 1 1  66 LEU H   . 388 . HN   1 2 
       1132 1 2 1 1  66 LEU QB  . 388 . HB#  1 2 
       1133 1 1 1 1  66 LEU H   . 388 . HN   1 2 
       1133 1 2 1 1  67 VAL H   . 389 . HN   1 2 
       1134 1 1 1 1  30 LEU H   . 352 . HN   1 2 
       1134 1 2 1 1  67 VAL H   . 389 . HN   1 2 
       1135 1 1 1 1  52 VAL H   . 374 . HN   1 2 
       1135 1 2 1 1  67 VAL H   . 389 . HN   1 2 
       1136 1 1 1 1  54 TYR QE  . 376 . HE#  1 2 
       1136 1 2 1 1  67 VAL H   . 389 . HN   1 2 
       1137 1 1 1 1  66 LEU HG  . 388 . HG   1 2 
       1137 1 2 1 1  67 VAL H   . 389 . HN   1 2 
       1138 1 1 1 1  66 LEU QB  . 388 . HB#  1 2 
       1138 1 2 1 1  67 VAL H   . 389 . HN   1 2 
       1139 1 1 1 1  66 LEU QD  . 388 . HD## 1 2 
       1139 1 2 1 1  67 VAL H   . 389 . HN   1 2 
       1140 1 1 1 1  67 VAL H   . 389 . HN   1 2 
       1140 1 2 1 1  67 VAL QG  . 389 . HG## 1 2 
       1141 1 1 1 1  27 THR HA  . 349 . HA   1 2 
       1141 1 2 1 1  68 SER H   . 390 . HN   1 2 
       1142 1 1 1 1  28 LEU QB  . 350 . HB#  1 2 
       1142 1 2 1 1  68 SER H   . 390 . HN   1 2 
       1143 1 1 1 1  29 GLN HA  . 351 . HA   1 2 
       1143 1 2 1 1  68 SER H   . 390 . HN   1 2 
       1144 1 1 1 1  30 LEU QD  . 352 . HD## 1 2 
       1144 1 2 1 1  68 SER H   . 390 . HN   1 2 
       1145 1 1 1 1  50 ASN QD  . 372 . HD2# 1 2 
       1145 1 2 1 1  68 SER H   . 390 . HN   1 2 
       1146 1 1 1 1  67 VAL HA  . 389 . HA   1 2 
       1146 1 2 1 1  68 SER H   . 390 . HN   1 2 
       1147 1 1 1 1  67 VAL HB  . 389 . HB   1 2 
       1147 1 2 1 1  68 SER H   . 390 . HN   1 2 
       1148 1 1 1 1  67 VAL H   . 389 . HN   1 2 
       1148 1 2 1 1  68 SER H   . 390 . HN   1 2 
       1149 1 1 1 1  67 VAL QG  . 389 . HG## 1 2 
       1149 1 2 1 1  68 SER H   . 390 . HN   1 2 
       1150 1 1 1 1  68 SER H   . 390 . HN   1 2 
       1150 1 2 1 1  68 SER QB  . 390 . HB#  1 2 
       1151 1 1 1 1  68 SER H   . 390 . HN   1 2 
       1151 1 2 1 1  69 GLY H   . 391 . HN   1 2 
       1152 1 1 1 1  51 TYR HA  . 373 . HA   1 2 
       1152 1 2 1 1  69 GLY H   . 391 . HN   1 2 
       1153 1 1 1 1  68 SER HA  . 390 . HA   1 2 
       1153 1 2 1 1  69 GLY H   . 391 . HN   1 2 
       1154 1 1 1 1  68 SER QB  . 390 . HB#  1 2 
       1154 1 2 1 1  69 GLY H   . 391 . HN   1 2 
       1155 1 1 1 1  69 GLY H   . 391 . HN   1 2 
       1155 1 2 1 1  70 VAL H   . 392 . HN   1 2 
       1156 1 1 1 1  69 GLY H   . 391 . HN   1 2 
       1156 1 2 1 1  70 VAL QG  . 392 . HG## 1 2 
       1157 1 1 1 1  68 SER HA  . 390 . HA   1 2 
       1157 1 2 1 1  70 VAL H   . 392 . HN   1 2 
       1158 1 1 1 1  69 GLY QA  . 391 . HA#  1 2 
       1158 1 2 1 1  70 VAL H   . 392 . HN   1 2 
       1159 1 1 1 1  70 VAL H   . 392 . HN   1 2 
       1159 1 2 1 1  70 VAL HA  . 392 . HA   1 2 
       1160 1 1 1 1  70 VAL H   . 392 . HN   1 2 
       1160 1 2 1 1  70 VAL HB  . 392 . HB   1 2 
       1161 1 1 1 1  70 VAL H   . 392 . HN   1 2 
       1161 1 2 1 1  70 VAL QG  . 392 . HG## 1 2 
       1162 1 1 1 1  70 VAL H   . 392 . HN   1 2 
       1162 1 2 1 1  71 TYR H   . 393 . HN   1 2 
       1163 1 1 1 1  25 HIS QB  . 347 . HB#  1 2 
       1163 1 2 1 1  71 TYR H   . 393 . HN   1 2 
       1164 1 1 1 1  27 THR HA  . 349 . HA   1 2 
       1164 1 2 1 1  71 TYR H   . 393 . HN   1 2 
       1165 1 1 1 1  70 VAL HA  . 392 . HA   1 2 
       1165 1 2 1 1  71 TYR H   . 393 . HN   1 2 
       1166 1 1 1 1  70 VAL HB  . 392 . HB   1 2 
       1166 1 2 1 1  71 TYR H   . 393 . HN   1 2 
       1167 1 1 1 1  70 VAL QG  . 392 . HG## 1 2 
       1167 1 2 1 1  71 TYR H   . 393 . HN   1 2 
       1168 1 1 1 1  71 TYR H   . 393 . HN   1 2 
       1168 1 2 1 1  71 TYR QB  . 393 . HB#  1 2 
       1169 1 1 1 1  71 TYR H   . 393 . HN   1 2 
       1169 1 2 1 1  72 ALA H   . 394 . HN   1 2 
       1170 1 1 1 1  71 TYR HA  . 393 . HA   1 2 
       1170 1 2 1 1  72 ALA H   . 394 . HN   1 2 
       1171 1 1 1 1  71 TYR QB  . 393 . HB#  1 2 
       1171 1 2 1 1  72 ALA H   . 394 . HN   1 2 
       1172 1 1 1 1  71 TYR QD  . 393 . HD#  1 2 
       1172 1 2 1 1  72 ALA H   . 394 . HN   1 2 
       1173 1 1 1 1  72 ALA H   . 394 . HN   1 2 
       1173 1 2 1 1  72 ALA HA  . 394 . HA   1 2 
       1174 1 1 1 1  72 ALA H   . 394 . HN   1 2 
       1174 1 2 1 1  72 ALA MB  . 394 . HB#  1 2 
       1175 1 1 1 1  72 ALA H   . 394 . HN   1 2 
       1175 1 2 1 1  73 SER H   . 395 . HN   1 2 
       1176 1 1 1 1  72 ALA H   . 394 . HN   1 2 
       1176 1 2 1 1  76 GLU QB  . 398 . HB#  1 2 
       1177 1 1 1 1  71 TYR QB  . 393 . HB#  1 2 
       1177 1 2 1 1  73 SER H   . 395 . HN   1 2 
       1178 1 1 1 1  72 ALA HA  . 394 . HA   1 2 
       1178 1 2 1 1  73 SER H   . 395 . HN   1 2 
       1179 1 1 1 1  72 ALA MB  . 394 . HB#  1 2 
       1179 1 2 1 1  73 SER H   . 395 . HN   1 2 
       1180 1 1 1 1  73 SER H   . 395 . HN   1 2 
       1180 1 2 1 1  73 SER HA  . 395 . HA   1 2 
       1181 1 1 1 1  73 SER H   . 395 . HN   1 2 
       1181 1 2 1 1  73 SER QB  . 395 . HB#  1 2 
       1182 1 1 1 1  73 SER H   . 395 . HN   1 2 
       1182 1 2 1 1  74 LYS H   . 396 . HN   1 2 
       1183 1 1 1 1  73 SER H   . 395 . HN   1 2 
       1183 1 2 1 1  75 GLU QB  . 397 . HB#  1 2 
       1184 1 1 1 1  73 SER H   . 395 . HN   1 2 
       1184 1 2 1 1  75 GLU QG  . 397 . HG#  1 2 
       1185 1 1 1 1  73 SER H   . 395 . HN   1 2 
       1185 1 2 1 1  76 GLU H   . 398 . HN   1 2 
       1186 1 1 1 1  73 SER H   . 395 . HN   1 2 
       1186 1 2 1 1  77 ALA MB  . 399 . HB#  1 2 
       1187 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
       1187 1 2 1 1  74 LYS H   . 396 . HN   1 2 
       1188 1 1 1 1  26 TYR QE  . 348 . HE#  1 2 
       1188 1 2 1 1  74 LYS H   . 396 . HN   1 2 
       1189 1 1 1 1  73 SER HA  . 395 . HA   1 2 
       1189 1 2 1 1  74 LYS H   . 396 . HN   1 2 
       1190 1 1 1 1  73 SER QB  . 395 . HB#  1 2 
       1190 1 2 1 1  74 LYS H   . 396 . HN   1 2 
       1191 1 1 1 1  74 LYS H   . 396 . HN   1 2 
       1191 1 2 1 1  74 LYS HA  . 396 . HA   1 2 
       1192 1 1 1 1  74 LYS H   . 396 . HN   1 2 
       1192 1 2 1 1  74 LYS QB  . 396 . HB#  1 2 
       1193 1 1 1 1  74 LYS H   . 396 . HN   1 2 
       1193 1 2 1 1  74 LYS QG  . 396 . HG#  1 2 
       1194 1 1 1 1  74 LYS H   . 396 . HN   1 2 
       1194 1 2 1 1  75 GLU H   . 397 . HN   1 2 
       1195 1 1 1 1  73 SER HA  . 395 . HA   1 2 
       1195 1 2 1 1  75 GLU H   . 397 . HN   1 2 
       1196 1 1 1 1  73 SER QB  . 395 . HB#  1 2 
       1196 1 2 1 1  75 GLU H   . 397 . HN   1 2 
       1197 1 1 1 1  74 LYS HA  . 396 . HA   1 2 
       1197 1 2 1 1  75 GLU H   . 397 . HN   1 2 
       1198 1 1 1 1  74 LYS QB  . 396 . HB#  1 2 
       1198 1 2 1 1  75 GLU H   . 397 . HN   1 2 
       1199 1 1 1 1  74 LYS QG  . 396 . HG#  1 2 
       1199 1 2 1 1  75 GLU H   . 397 . HN   1 2 
       1200 1 1 1 1  75 GLU H   . 397 . HN   1 2 
       1200 1 2 1 1  75 GLU HA  . 397 . HA   1 2 
       1201 1 1 1 1  75 GLU H   . 397 . HN   1 2 
       1201 1 2 1 1  75 GLU QB  . 397 . HB#  1 2 
       1202 1 1 1 1  75 GLU H   . 397 . HN   1 2 
       1202 1 2 1 1  75 GLU QG  . 397 . HG#  1 2 
       1203 1 1 1 1  75 GLU H   . 397 . HN   1 2 
       1203 1 2 1 1  76 GLU H   . 398 . HN   1 2 
       1204 1 1 1 1  75 GLU H   . 397 . HN   1 2 
       1204 1 2 1 1  78 LYS H   . 400 . HN   1 2 
       1205 1 1 1 1  71 TYR QB  . 393 . HB#  1 2 
       1205 1 2 1 1  76 GLU H   . 398 . HN   1 2 
       1206 1 1 1 1  71 TYR QD  . 393 . HD#  1 2 
       1206 1 2 1 1  76 GLU H   . 398 . HN   1 2 
       1207 1 1 1 1  72 ALA MB  . 394 . HB#  1 2 
       1207 1 2 1 1  76 GLU H   . 398 . HN   1 2 
       1208 1 1 1 1  73 SER QB  . 395 . HB#  1 2 
       1208 1 2 1 1  76 GLU H   . 398 . HN   1 2 
       1209 1 1 1 1  74 LYS HA  . 396 . HA   1 2 
       1209 1 2 1 1  76 GLU H   . 398 . HN   1 2 
       1210 1 1 1 1  75 GLU QB  . 397 . HB#  1 2 
       1210 1 2 1 1  76 GLU H   . 398 . HN   1 2 
       1211 1 1 1 1  76 GLU H   . 398 . HN   1 2 
       1211 1 2 1 1  77 ALA H   . 399 . HN   1 2 
       1212 1 1 1 1  76 GLU H   . 398 . HN   1 2 
       1212 1 2 1 1  77 ALA MB  . 399 . HB#  1 2 
       1213 1 1 1 1  71 TYR QB  . 393 . HB#  1 2 
       1213 1 2 1 1  77 ALA H   . 399 . HN   1 2 
       1214 1 1 1 1  74 LYS HA  . 396 . HA   1 2 
       1214 1 2 1 1  77 ALA H   . 399 . HN   1 2 
       1215 1 1 1 1  75 GLU H   . 397 . HN   1 2 
       1215 1 2 1 1  77 ALA H   . 399 . HN   1 2 
       1216 1 1 1 1  75 GLU QB  . 397 . HB#  1 2 
       1216 1 2 1 1  77 ALA H   . 399 . HN   1 2 
       1217 1 1 1 1  76 GLU HA  . 398 . HA   1 2 
       1217 1 2 1 1  77 ALA H   . 399 . HN   1 2 
       1218 1 1 1 1  76 GLU QB  . 398 . HB#  1 2 
       1218 1 2 1 1  77 ALA H   . 399 . HN   1 2 
       1219 1 1 1 1  76 GLU QG  . 398 . HG#  1 2 
       1219 1 2 1 1  77 ALA H   . 399 . HN   1 2 
       1220 1 1 1 1  77 ALA H   . 399 . HN   1 2 
       1220 1 2 1 1  77 ALA HA  . 399 . HA   1 2 
       1221 1 1 1 1  77 ALA H   . 399 . HN   1 2 
       1221 1 2 1 1  77 ALA MB  . 399 . HB#  1 2 
       1222 1 1 1 1  77 ALA H   . 399 . HN   1 2 
       1222 1 2 1 1  78 LYS H   . 400 . HN   1 2 
       1223 1 1 1 1  77 ALA H   . 399 . HN   1 2 
       1223 1 2 1 1  80 ALA MB  . 402 . HB#  1 2 
       1224 1 1 1 1  74 LYS HA  . 396 . HA   1 2 
       1224 1 2 1 1  78 LYS H   . 400 . HN   1 2 
       1225 1 1 1 1  74 LYS QB  . 396 . HB#  1 2 
       1225 1 2 1 1  78 LYS H   . 400 . HN   1 2 
       1226 1 1 1 1  74 LYS QD  . 396 . HD#  1 2 
       1226 1 2 1 1  78 LYS H   . 400 . HN   1 2 
       1227 1 1 1 1  74 LYS QG  . 396 . HG#  1 2 
       1227 1 2 1 1  78 LYS H   . 400 . HN   1 2 
       1228 1 1 1 1  77 ALA HA  . 399 . HA   1 2 
       1228 1 2 1 1  78 LYS H   . 400 . HN   1 2 
       1229 1 1 1 1  77 ALA MB  . 399 . HB#  1 2 
       1229 1 2 1 1  78 LYS H   . 400 . HN   1 2 
       1230 1 1 1 1  78 LYS H   . 400 . HN   1 2 
       1230 1 2 1 1  78 LYS HA  . 400 . HA   1 2 
       1231 1 1 1 1  78 LYS H   . 400 . HN   1 2 
       1231 1 2 1 1  78 LYS QB  . 400 . HB#  1 2 
       1232 1 1 1 1  78 LYS H   . 400 . HN   1 2 
       1232 1 2 1 1  78 LYS QG  . 400 . HG#  1 2 
       1233 1 1 1 1  78 LYS H   . 400 . HN   1 2 
       1233 1 2 1 1  79 LYS H   . 401 . HN   1 2 
       1234 1 1 1 1  77 ALA HA  . 399 . HA   1 2 
       1234 1 2 1 1  79 LYS H   . 401 . HN   1 2 
       1235 1 1 1 1  78 LYS HA  . 400 . HA   1 2 
       1235 1 2 1 1  79 LYS H   . 401 . HN   1 2 
       1236 1 1 1 1  78 LYS QG  . 400 . HG#  1 2 
       1236 1 2 1 1  79 LYS H   . 401 . HN   1 2 
       1237 1 1 1 1  79 LYS H   . 401 . HN   1 2 
       1237 1 2 1 1  79 LYS HA  . 401 . HA   1 2 
       1238 1 1 1 1  79 LYS H   . 401 . HN   1 2 
       1238 1 2 1 1  79 LYS QB  . 401 . HB#  1 2 
       1239 1 1 1 1  79 LYS H   . 401 . HN   1 2 
       1239 1 2 1 1  80 ALA H   . 402 . HN   1 2 
       1240 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
       1240 1 2 1 1  80 ALA H   . 402 . HN   1 2 
       1241 1 1 1 1  71 TYR QE  . 393 . HE#  1 2 
       1241 1 2 1 1  80 ALA H   . 402 . HN   1 2 
       1242 1 1 1 1  77 ALA HA  . 399 . HA   1 2 
       1242 1 2 1 1  80 ALA H   . 402 . HN   1 2 
       1243 1 1 1 1  78 LYS HA  . 400 . HA   1 2 
       1243 1 2 1 1  80 ALA H   . 402 . HN   1 2 
       1244 1 1 1 1  79 LYS HA  . 401 . HA   1 2 
       1244 1 2 1 1  80 ALA H   . 402 . HN   1 2 
       1245 1 1 1 1  79 LYS QB  . 401 . HB#  1 2 
       1245 1 2 1 1  80 ALA H   . 402 . HN   1 2 
       1246 1 1 1 1  80 ALA H   . 402 . HN   1 2 
       1246 1 2 1 1  80 ALA HA  . 402 . HA   1 2 
       1247 1 1 1 1  80 ALA H   . 402 . HN   1 2 
       1247 1 2 1 1  80 ALA MB  . 402 . HB#  1 2 
       1248 1 1 1 1  80 ALA H   . 402 . HN   1 2 
       1248 1 2 1 1  81 VAL HB  . 403 . HB   1 2 
       1249 1 1 1 1  80 ALA H   . 402 . HN   1 2 
       1249 1 2 1 1  81 VAL H   . 403 . HN   1 2 
       1250 1 1 1 1  80 ALA H   . 402 . HN   1 2 
       1250 1 2 1 1  81 VAL QG  . 403 . HG## 1 2 
       1251 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
       1251 1 2 1 1  81 VAL H   . 403 . HN   1 2 
       1252 1 1 1 1  78 LYS HA  . 400 . HA   1 2 
       1252 1 2 1 1  81 VAL H   . 403 . HN   1 2 
       1253 1 1 1 1  79 LYS QB  . 401 . HB#  1 2 
       1253 1 2 1 1  81 VAL H   . 403 . HN   1 2 
       1254 1 1 1 1  80 ALA HA  . 402 . HA   1 2 
       1254 1 2 1 1  81 VAL H   . 403 . HN   1 2 
       1255 1 1 1 1  80 ALA MB  . 402 . HB#  1 2 
       1255 1 2 1 1  81 VAL H   . 403 . HN   1 2 
       1256 1 1 1 1  81 VAL H   . 403 . HN   1 2 
       1256 1 2 1 1  81 VAL HA  . 403 . HA   1 2 
       1257 1 1 1 1  81 VAL H   . 403 . HN   1 2 
       1257 1 2 1 1  81 VAL HB  . 403 . HB   1 2 
       1258 1 1 1 1  81 VAL H   . 403 . HN   1 2 
       1258 1 2 1 1  81 VAL QG  . 403 . HG## 1 2 
       1259 1 1 1 1  81 VAL H   . 403 . HN   1 2 
       1259 1 2 1 1  84 LEU HG  . 406 . HG   1 2 
       1260 1 1 1 1  79 LYS QB  . 401 . HB#  1 2 
       1260 1 2 1 1  82 SER H   . 404 . HN   1 2 
       1261 1 1 1 1  80 ALA MB  . 402 . HB#  1 2 
       1261 1 2 1 1  82 SER H   . 404 . HN   1 2 
       1262 1 1 1 1  81 VAL HA  . 403 . HA   1 2 
       1262 1 2 1 1  82 SER H   . 404 . HN   1 2 
       1263 1 1 1 1  81 VAL HB  . 403 . HB   1 2 
       1263 1 2 1 1  82 SER H   . 404 . HN   1 2 
       1264 1 1 1 1  81 VAL H   . 403 . HN   1 2 
       1264 1 2 1 1  82 SER H   . 404 . HN   1 2 
       1265 1 1 1 1  81 VAL QG  . 403 . HG## 1 2 
       1265 1 2 1 1  82 SER H   . 404 . HN   1 2 
       1266 1 1 1 1  82 SER H   . 404 . HN   1 2 
       1266 1 2 1 1  82 SER HA  . 404 . HA   1 2 
       1267 1 1 1 1  82 SER H   . 404 . HN   1 2 
       1267 1 2 1 1  82 SER QB  . 404 . HB#  1 2 
       1268 1 1 1 1  82 SER H   . 404 . HN   1 2 
       1268 1 2 1 1  83 THR H   . 405 . HN   1 2 
       1269 1 1 1 1  82 SER H   . 404 . HN   1 2 
       1269 1 2 1 1  84 LEU HG  . 406 . HG   1 2 
       1270 1 1 1 1  81 VAL HA  . 403 . HA   1 2 
       1270 1 2 1 1  83 THR H   . 405 . HN   1 2 
       1271 1 1 1 1  81 VAL QG  . 403 . HG## 1 2 
       1271 1 2 1 1  83 THR H   . 405 . HN   1 2 
       1272 1 1 1 1  82 SER HA  . 404 . HA   1 2 
       1272 1 2 1 1  83 THR H   . 405 . HN   1 2 
       1273 1 1 1 1  82 SER QB  . 404 . HB#  1 2 
       1273 1 2 1 1  83 THR H   . 405 . HN   1 2 
       1274 1 1 1 1  83 THR H   . 405 . HN   1 2 
       1274 1 2 1 1  83 THR MG  . 405 . HG2# 1 2 
       1275 1 1 1 1  83 THR H   . 405 . HN   1 2 
       1275 1 2 1 1  84 LEU QD  . 406 . HD## 1 2 
       1276 1 1 1 1  81 VAL HA  . 403 . HA   1 2 
       1276 1 2 1 1  84 LEU H   . 406 . HN   1 2 
       1277 1 1 1 1  82 SER HA  . 404 . HA   1 2 
       1277 1 2 1 1  84 LEU H   . 406 . HN   1 2 
       1278 1 1 1 1  83 THR H   . 405 . HN   1 2 
       1278 1 2 1 1  84 LEU H   . 406 . HN   1 2 
       1279 1 1 1 1  84 LEU H   . 406 . HN   1 2 
       1279 1 2 1 1  84 LEU HA  . 406 . HA   1 2 
       1280 1 1 1 1  84 LEU H   . 406 . HN   1 2 
       1280 1 2 1 1  84 LEU QD  . 406 . HD#  1 2 
       1281 1 1 1 1  84 LEU H   . 406 . HN   1 2 
       1281 1 2 1 1  89 GLN QB  . 411 . HB#  1 2 
       1282 1 1 1 1  84 LEU H   . 406 . HN   1 2 
       1282 1 2 1 1  89 GLN QE  . 411 . HE2# 1 2 
       1283 1 1 1 1  85 PRO HA  . 407 . HA   1 2 
       1283 1 2 1 1  86 ALA H   . 408 . HN   1 2 
       1284 1 1 1 1  85 PRO QB  . 407 . HB#  1 2 
       1284 1 2 1 1  86 ALA H   . 408 . HN   1 2 
       1285 1 1 1 1  86 ALA HA  . 408 . HA   1 2 
       1285 1 2 1 1  87 ASP H   . 409 . HN   1 2 
       1286 1 1 1 1  86 ALA H   . 408 . HN   1 2 
       1286 1 2 1 1  87 ASP H   . 409 . HN   1 2 
       1287 1 1 1 1  86 ALA MB  . 408 . HB#  1 2 
       1287 1 2 1 1  87 ASP H   . 409 . HN   1 2 
       1288 1 1 1 1  87 ASP H   . 409 . HN   1 2 
       1288 1 2 1 1  87 ASP HA  . 409 . HA   1 2 
       1289 1 1 1 1  87 ASP H   . 409 . HN   1 2 
       1289 1 2 1 1  87 ASP QB  . 409 . HB#  1 2 
       1290 1 1 1 1  87 ASP H   . 409 . HN   1 2 
       1290 1 2 1 1  88 VAL H   . 410 . HN   1 2 
       1291 1 1 1 1  87 ASP H   . 409 . HN   1 2 
       1291 1 2 1 1  88 VAL QG  . 410 . HG## 1 2 
       1292 1 1 1 1  87 ASP H   . 409 . HN   1 2 
       1292 1 2 1 1  89 GLN QB  . 411 . HB#  1 2 
       1293 1 1 1 1  84 LEU QB  . 406 . HB#  1 2 
       1293 1 2 1 1  88 VAL H   . 410 . HN   1 2 
       1294 1 1 1 1  85 PRO QB  . 407 . HB#  1 2 
       1294 1 2 1 1  88 VAL H   . 410 . HN   1 2 
       1295 1 1 1 1  85 PRO QG  . 407 . HG#  1 2 
       1295 1 2 1 1  88 VAL H   . 410 . HN   1 2 
       1296 1 1 1 1  86 ALA HA  . 408 . HA   1 2 
       1296 1 2 1 1  88 VAL H   . 410 . HN   1 2 
       1297 1 1 1 1  86 ALA MB  . 408 . HB#  1 2 
       1297 1 2 1 1  88 VAL H   . 410 . HN   1 2 
       1298 1 1 1 1  87 ASP HA  . 409 . HA   1 2 
       1298 1 2 1 1  88 VAL H   . 410 . HN   1 2 
       1299 1 1 1 1  87 ASP QB  . 409 . HB#  1 2 
       1299 1 2 1 1  88 VAL H   . 410 . HN   1 2 
       1300 1 1 1 1  88 VAL H   . 410 . HN   1 2 
       1300 1 2 1 1  88 VAL HA  . 410 . HA   1 2 
       1301 1 1 1 1  88 VAL H   . 410 . HN   1 2 
       1301 1 2 1 1  88 VAL HB  . 410 . HB   1 2 
       1302 1 1 1 1  88 VAL H   . 410 . HN   1 2 
       1302 1 2 1 1  88 VAL QG  . 410 . HG## 1 2 
       1303 1 1 1 1  88 VAL H   . 410 . HN   1 2 
       1303 1 2 1 1  89 GLN HA  . 411 . HA   1 2 
       1304 1 1 1 1  88 VAL H   . 410 . HN   1 2 
       1304 1 2 1 1  89 GLN H   . 411 . HN   1 2 
       1305 1 1 1 1  88 VAL H   . 410 . HN   1 2 
       1305 1 2 1 1  90 ALA H   . 412 . HN   1 2 
       1306 1 1 1 1  84 LEU QD  . 406 . HD## 1 2 
       1306 1 2 1 1  89 GLN H   . 411 . HN   1 2 
       1307 1 1 1 1  86 ALA HA  . 408 . HA   1 2 
       1307 1 2 1 1  89 GLN H   . 411 . HN   1 2 
       1308 1 1 1 1  88 VAL HA  . 410 . HA   1 2 
       1308 1 2 1 1  89 GLN H   . 411 . HN   1 2 
       1309 1 1 1 1  88 VAL QG  . 410 . HG## 1 2 
       1309 1 2 1 1  89 GLN H   . 411 . HN   1 2 
       1310 1 1 1 1  89 GLN H   . 411 . HN   1 2 
       1310 1 2 1 1  89 GLN HA  . 411 . HA   1 2 
       1311 1 1 1 1  89 GLN H   . 411 . HN   1 2 
       1311 1 2 1 1  89 GLN QB  . 411 . HB#  1 2 
       1312 1 1 1 1  89 GLN H   . 411 . HN   1 2 
       1312 1 2 1 1  89 GLN QG  . 411 . HG#  1 2 
       1313 1 1 1 1  89 GLN H   . 411 . HN   1 2 
       1313 1 2 1 1  89 GLN QE  . 411 . HE2# 1 2 
       1314 1 1 1 1  89 GLN H   . 411 . HN   1 2 
       1314 1 2 1 1  90 ALA H   . 412 . HN   1 2 
       1315 1 1 1 1  89 GLN H   . 411 . HN   1 2 
       1315 1 2 1 1  90 ALA MB  . 412 . HB#  1 2 
       1316 1 1 1 1  89 GLN H   . 411 . HN   1 2 
       1316 1 2 1 1  93 PRO QG  . 415 . HG#  1 2 
       1317 1 1 1 1  82 SER HA  . 404 . HA   1 2 
       1317 1 2 1 1  89 GLN QE  . 411 . HE2# 1 2 
       1318 1 1 1 1  86 ALA HA  . 408 . HA   1 2 
       1318 1 2 1 1  90 ALA H   . 412 . HN   1 2 
       1319 1 1 1 1  87 ASP HA  . 409 . HA   1 2 
       1319 1 2 1 1  90 ALA H   . 412 . HN   1 2 
       1320 1 1 1 1  88 VAL HA  . 410 . HA   1 2 
       1320 1 2 1 1  90 ALA H   . 412 . HN   1 2 
       1321 1 1 1 1  88 VAL QG  . 410 . HG## 1 2 
       1321 1 2 1 1  90 ALA H   . 412 . HN   1 2 
       1322 1 1 1 1  89 GLN HA  . 411 . HA   1 2 
       1322 1 2 1 1  90 ALA H   . 412 . HN   1 2 
       1323 1 1 1 1  89 GLN QB  . 411 . HB#  1 2 
       1323 1 2 1 1  90 ALA H   . 412 . HN   1 2 
       1324 1 1 1 1  90 ALA H   . 412 . HN   1 2 
       1324 1 2 1 1  90 ALA HA  . 412 . HA   1 2 
       1325 1 1 1 1  90 ALA H   . 412 . HN   1 2 
       1325 1 2 1 1  90 ALA MB  . 412 . HB#  1 2 
       1326 1 1 1 1  90 ALA H   . 412 . HN   1 2 
       1326 1 2 1 1  91 LYS H   . 413 . HN   1 2 
       1327 1 1 1 1  88 VAL HA  . 410 . HA   1 2 
       1327 1 2 1 1  91 LYS H   . 413 . HN   1 2 
       1328 1 1 1 1  91 LYS H   . 413 . HN   1 2 
       1328 1 2 1 1  91 LYS HA  . 413 . HA   1 2 
       1329 1 1 1 1  91 LYS H   . 413 . HN   1 2 
       1329 1 2 1 1  91 LYS QB  . 413 . HB#  1 2 
       1330 1 1 1 1  91 LYS H   . 413 . HN   1 2 
       1330 1 2 1 1  92 ASN HA  . 414 . HA   1 2 
       1331 1 1 1 1  91 LYS H   . 413 . HN   1 2 
       1331 1 2 1 1  92 ASN H   . 414 . HN   1 2 
       1332 1 1 1 1  91 LYS H   . 413 . HN   1 2 
       1332 1 2 1 1  93 PRO QD  . 415 . HD#  1 2 
       1333 1 1 1 1  90 ALA H   . 412 . HN   1 2 
       1333 1 2 1 1  92 ASN H   . 414 . HN   1 2 
       1334 1 1 1 1  91 LYS HA  . 413 . HA   1 2 
       1334 1 2 1 1  92 ASN H   . 414 . HN   1 2 
       1335 1 1 1 1  91 LYS QB  . 413 . HB#  1 2 
       1335 1 2 1 1  92 ASN H   . 414 . HN   1 2 
       1336 1 1 1 1  92 ASN H   . 414 . HN   1 2 
       1336 1 2 1 1  92 ASN HA  . 414 . HA   1 2 
       1337 1 1 1 1  92 ASN H   . 414 . HN   1 2 
       1337 1 2 1 1  92 ASN QB  . 414 . HB#  1 2 
       1338 1 1 1 1  92 ASN H   . 414 . HN   1 2 
       1338 1 2 1 1  93 PRO QD  . 415 . HD#  1 2 
       1339 1 1 1 1  92 ASN H   . 414 . HN   1 2 
       1339 1 2 1 1  93 PRO QG  . 415 . HG#  1 2 
       1340 1 1 1 1  28 LEU QB  . 350 . HB#  1 2 
       1340 1 2 1 1  94 TRP H   . 416 . HN   1 2 
       1341 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
       1341 1 2 1 1  94 TRP H   . 416 . HN   1 2 
       1342 1 1 1 1  29 GLN QB  . 351 . HB#  1 2 
       1342 1 2 1 1  94 TRP H   . 416 . HN   1 2 
       1343 1 1 1 1  29 GLN QG  . 351 . HG#  1 2 
       1343 1 2 1 1  94 TRP H   . 416 . HN   1 2 
       1344 1 1 1 1  93 PRO QB  . 415 . HB#  1 2 
       1344 1 2 1 1  94 TRP H   . 416 . HN   1 2 
       1345 1 1 1 1  94 TRP H   . 416 . HN   1 2 
       1345 1 2 1 1  94 TRP QB  . 416 . HB#  1 2 
       1346 1 1 1 1  94 TRP H   . 416 . HN   1 2 
       1346 1 2 1 1  94 TRP HD1 . 416 . HD1  1 2 
       1347 1 1 1 1  94 TRP H   . 416 . HN   1 2 
       1347 1 2 1 1  94 TRP HE1 . 416 . HE1  1 2 
       1348 1 1 1 1  94 TRP H   . 416 . HN   1 2 
       1348 1 2 1 1  95 ALA H   . 417 . HN   1 2 
       1349 1 1 1 1  29 GLN QG  . 351 . HG#  1 2 
       1349 1 2 1 1  94 TRP HE1 . 416 . HE1  1 2 
       1350 1 1 1 1  29 GLN QE  . 351 . HE2# 1 2 
       1350 1 2 1 1  94 TRP HE1 . 416 . HE1  1 2 
       1351 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
       1351 1 2 1 1  95 ALA H   . 417 . HN   1 2 
       1352 1 1 1 1  94 TRP HA  . 416 . HA   1 2 
       1352 1 2 1 1  95 ALA H   . 417 . HN   1 2 
       1353 1 1 1 1  94 TRP QB  . 416 . HB#  1 2 
       1353 1 2 1 1  95 ALA H   . 417 . HN   1 2 
       1354 1 1 1 1  94 TRP HE3 . 416 . HE3  1 2 
       1354 1 2 1 1  95 ALA H   . 417 . HN   1 2 
       1355 1 1 1 1  95 ALA H   . 417 . HN   1 2 
       1355 1 2 1 1  95 ALA MB  . 417 . HB#  1 2 
       1356 1 1 1 1  95 ALA H   . 417 . HN   1 2 
       1356 1 2 1 1  96 LYS H   . 418 . HN   1 2 
       1357 1 1 1 1  26 TYR QD  . 348 . HD#  1 2 
       1357 1 2 1 1  96 LYS H   . 418 . HN   1 2 
       1358 1 1 1 1  28 LEU HA  . 350 . HA   1 2 
       1358 1 2 1 1  96 LYS H   . 418 . HN   1 2 
       1359 1 1 1 1  28 LEU QD  . 350 . HD## 1 2 
       1359 1 2 1 1  96 LYS H   . 418 . HN   1 2 
       1360 1 1 1 1  67 VAL QG  . 389 . HG## 1 2 
       1360 1 2 1 1  96 LYS H   . 418 . HN   1 2 
       1361 1 1 1 1  95 ALA HA  . 417 . HA   1 2 
       1361 1 2 1 1  96 LYS H   . 418 . HN   1 2 
       1362 1 1 1 1  96 LYS H   . 418 . HN   1 2 
       1362 1 2 1 1  96 LYS QB  . 418 . HB#  1 2 
       1363 1 1 1 1  26 TYR HA  . 348 . HA   1 2 
       1363 1 2 1 1  98 LEU H   . 420 . HN   1 2 
       1364 1 1 1 1  27 THR MG  . 349 . HG2# 1 2 
       1364 1 2 1 1  98 LEU H   . 420 . HN   1 2 
       1365 1 1 1 1  97 PRO QB  . 419 . HB#  1 2 
       1365 1 2 1 1  98 LEU H   . 420 . HN   1 2 
       1366 1 1 1 1  98 LEU H   . 420 . HN   1 2 
       1366 1 2 1 1  98 LEU HG  . 420 . HG   1 2 
       1367 1 1 1 1  98 LEU H   . 420 . HN   1 2 
       1367 1 2 1 1  98 LEU QB  . 420 . HB#  1 2 
       1368 1 1 1 1  98 LEU H   . 420 . HN   1 2 
       1368 1 2 1 1  98 LEU QD  . 420 . HD## 1 2 
       1369 1 1 1 1  98 LEU H   . 420 . HN   1 2 
       1369 1 2 1 1  99 ARG H   . 421 . HN   1 2 
       1370 1 1 1 1  98 LEU QB  . 420 . HB#  1 2 
       1370 1 2 1 1  99 ARG H   . 421 . HN   1 2 
       1371 1 1 1 1  98 LEU QD  . 420 . HD## 1 2 
       1371 1 2 1 1  99 ARG H   . 421 . HN   1 2 
       1372 1 1 1 1  99 ARG H   . 421 . HN   1 2 
       1372 1 2 1 1  99 ARG HA  . 421 . HA   1 2 
       1373 1 1 1 1  99 ARG H   . 421 . HN   1 2 
       1373 1 2 1 1  99 ARG QB  . 421 . HB#  1 2 
       1374 1 1 1 1  99 ARG H   . 421 . HN   1 2 
       1374 1 2 1 1  99 ARG QG  . 421 . HG#  1 2 
       1375 1 1 1 1  99 ARG H   . 421 . HN   1 2 
       1375 1 2 1 1 100 GLN H   . 422 . HN   1 2 
       1376 1 1 1 1  99 ARG H   . 421 . HN   1 2 
       1376 1 2 1 1 101 VAL H   . 423 . HN   1 2 
       1377 1 1 1 1  99 ARG H   . 421 . HN   1 2 
       1377 1 2 1 1 101 VAL QG  . 423 . HG## 1 2 
       1378 1 1 1 1  98 LEU HA  . 420 . HA   1 2 
       1378 1 2 1 1 100 GLN H   . 422 . HN   1 2 
       1379 1 1 1 1  99 ARG HA  . 421 . HA   1 2 
       1379 1 2 1 1 100 GLN H   . 422 . HN   1 2 
       1380 1 1 1 1  99 ARG QB  . 421 . HB#  1 2 
       1380 1 2 1 1 100 GLN H   . 422 . HN   1 2 
       1381 1 1 1 1  99 ARG QG  . 421 . HG#  1 2 
       1381 1 2 1 1 100 GLN H   . 422 . HN   1 2 
       1382 1 1 1 1 100 GLN H   . 422 . HN   1 2 
       1382 1 2 1 1 100 GLN HA  . 422 . HA   1 2 
       1383 1 1 1 1 100 GLN H   . 422 . HN   1 2 
       1383 1 2 1 1 100 GLN QB  . 422 . HB#  1 2 
       1384 1 1 1 1 100 GLN H   . 422 . HN   1 2 
       1384 1 2 1 1 100 GLN QG  . 422 . HG#  1 2 
       1385 1 1 1 1 100 GLN H   . 422 . HN   1 2 
       1385 1 2 1 1 101 VAL HB  . 423 . HB   1 2 
       1386 1 1 1 1 100 GLN H   . 422 . HN   1 2 
       1386 1 2 1 1 101 VAL H   . 423 . HN   1 2 
       1387 1 1 1 1 100 GLN H   . 422 . HN   1 2 
       1387 1 2 1 1 101 VAL QG  . 423 . HG## 1 2 
       1388 1 1 1 1 100 GLN H   . 422 . HN   1 2 
       1388 1 2 1 1 102 GLN H   . 424 . HN   1 2 
       1389 1 1 1 1  98 LEU HA  . 420 . HA   1 2 
       1389 1 2 1 1 101 VAL H   . 423 . HN   1 2 
       1390 1 1 1 1 100 GLN HA  . 422 . HA   1 2 
       1390 1 2 1 1 101 VAL H   . 423 . HN   1 2 
       1391 1 1 1 1 100 GLN QG  . 422 . HG#  1 2 
       1391 1 2 1 1 101 VAL H   . 423 . HN   1 2 
       1392 1 1 1 1 101 VAL H   . 423 . HN   1 2 
       1392 1 2 1 1 101 VAL HA  . 423 . HA   1 2 
       1393 1 1 1 1 101 VAL H   . 423 . HN   1 2 
       1393 1 2 1 1 101 VAL QG  . 423 . HG## 1 2 
       1394 1 1 1 1 101 VAL H   . 423 . HN   1 2 
       1394 1 2 1 1 102 GLN H   . 424 . HN   1 2 
       1395 1 1 1 1  99 ARG HA  . 421 . HA   1 2 
       1395 1 2 1 1 102 GLN H   . 424 . HN   1 2 
       1396 1 1 1 1 101 VAL QG  . 423 . HG## 1 2 
       1396 1 2 1 1 102 GLN H   . 424 . HN   1 2 
       1397 1 1 1 1 102 GLN H   . 424 . HN   1 2 
       1397 1 2 1 1 102 GLN QB  . 424 . HB#  1 2 
       1398 1 1 1 1 102 GLN H   . 424 . HN   1 2 
       1398 1 2 1 1 102 GLN QG  . 424 . HG#  1 2 
       1399 1 1 1 1 102 GLN H   . 424 . HN   1 2 
       1399 1 2 1 1 103 ALA H   . 425 . HN   1 2 
       1400 1 1 1 1  98 LEU HA  . 420 . HA   1 2 
       1400 1 2 1 1 102 GLN H   . 424 . HN   1 2 
       1401 1 1 1 1 102 GLN QB  . 424 . HB#  1 2 
       1401 1 2 1 1 103 ALA H   . 425 . HN   1 2 
       1402 1 1 1 1 102 GLN QG  . 424 . HG#  1 2 
       1402 1 2 1 1 103 ALA H   . 425 . HN   1 2 
       1403 1 1 1 1 102 GLN QE  . 424 . HE2# 1 2 
       1403 1 2 1 1 103 ALA H   . 425 . HN   1 2 
       1404 1 1 1 1 103 ALA H   . 425 . HN   1 2 
       1404 1 2 1 1 103 ALA HA  . 425 . HA   1 2 
       1405 1 1 1 1 103 ALA H   . 425 . HN   1 2 
       1405 1 2 1 1 103 ALA MB  . 425 . HB#  1 2 
       1406 1 1 1 1 103 ALA H   . 425 . HN   1 2 
       1406 1 2 1 1 104 ASP H   . 426 . HN   1 2 
       1407 1 1 1 1 103 ALA H   . 425 . HN   1 2 
       1407 1 2 1 1 104 ASP QB  . 426 . HB#  1 2 
       1408 1 1 1 1 101 VAL QG  . 423 . HG## 1 2 
       1408 1 2 1 1 104 ASP H   . 426 . HN   1 2 
       1409 1 1 1 1 103 ALA HA  . 425 . HA   1 2 
       1409 1 2 1 1 104 ASP H   . 426 . HN   1 2 
       1410 1 1 1 1 103 ALA MB  . 425 . HB#  1 2 
       1410 1 2 1 1 104 ASP H   . 426 . HN   1 2 
       1411 1 1 1 1 104 ASP H   . 426 . HN   1 2 
       1411 1 2 1 1 104 ASP HA  . 426 . HA   1 2 
       1412 1 1 1 1 104 ASP H   . 426 . HN   1 2 
       1412 1 2 1 1 104 ASP QB  . 426 . HB#  1 2 
       1413 1 1 1 1 104 ASP H   . 426 . HN   1 2 
       1413 1 2 1 1 105 LEU H   . 427 . HN   1 2 
       1414 1 1 1 1 104 ASP H   . 426 . HN   1 2 
       1414 1 2 1 1 105 LEU QB  . 427 . HB#  1 2 
       1415 1 1 1 1 103 ALA HA  . 425 . HA   1 2 
       1415 1 2 1 1 105 LEU H   . 427 . HN   1 2 
       1416 1 1 1 1 104 ASP HA  . 426 . HA   1 2 
       1416 1 2 1 1 105 LEU H   . 427 . HN   1 2 
       1417 1 1 1 1 104 ASP QB  . 426 . HB#  1 2 
       1417 1 2 1 1 105 LEU H   . 427 . HN   1 2 
       1418 1 1 1 1 105 LEU H   . 427 . HN   1 2 
       1418 1 2 1 1 105 LEU HA  . 427 . HA   1 2 
       1419 1 1 1 1 105 LEU H   . 427 . HN   1 2 
       1419 1 2 1 1 105 LEU QB  . 427 . HB#  1 2 
       1420 1 1 1 1 105 LEU H   . 427 . HN   1 2 
       1420 1 2 1 1 106 LYS H   . 428 . HN   1 2 
       1421 1 1 1 1 105 LEU HA  . 427 . HA   1 2 
       1421 1 2 1 1 106 LYS H   . 428 . HN   1 2 
       1422 1 1 1 1 105 LEU QD  . 427 . HD## 1 2 
       1422 1 2 1 1 106 LYS H   . 428 . HN   1 2 
       1423 1 1 1 1 106 LYS H   . 428 . HN   1 2 
       1423 1 2 1 1 106 LYS HA  . 428 . HA   1 2 
       1424 1 1 1 1 106 LYS H   . 428 . HN   1 2 
       1424 1 2 1 1 106 LYS QB  . 428 . HB#  1 2 
    stop_

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

          1 1 . . . . . 4.8 1.7 6.0 1 2 
          2 1 . . . . . 3.5 1.7 5.5 1 2 
          3 1 . . . . . 3.5 1.7 5.5 1 2 
          4 1 . . . . . 4.8 1.7 6.0 1 2 
          5 1 . . . . . 3.5 1.7 5.5 1 2 
          6 1 . . . . . 3.5 1.7 5.5 1 2 
          7 1 . . . . . 4.8 1.7 6.0 1 2 
          8 1 . . . . . 4.8 1.7 6.0 1 2 
          9 1 . . . . . 4.8 1.7 6.0 1 2 
         10 1 . . . . . 3.5 1.7 5.5 1 2 
         11 1 . . . . . 4.8 1.7 6.0 1 2 
         12 1 . . . . . 2.7 1.7 5.5 1 2 
         13 1 . . . . . 2.7 1.7 5.5 1 2 
         14 1 . . . . . 3.5 1.7 5.5 1 2 
         15 1 . . . . . 4.8 1.7 6.0 1 2 
         16 1 . . . . . 3.5 1.7 5.5 1 2 
         17 1 . . . . . 2.7 1.7 5.5 1 2 
         18 1 . . . . . 4.8 1.7 6.0 1 2 
         19 1 . . . . . 4.8 1.7 6.0 1 2 
         20 1 . . . . . 4.8 1.7 6.0 1 2 
         21 1 . . . . . 2.7 1.7 5.5 1 2 
         22 1 . . . . . 4.8 1.7 6.0 1 2 
         23 1 . . . . . 4.8 1.7 6.0 1 2 
         24 1 . . . . . 3.5 1.7 5.5 1 2 
         25 1 . . . . . 4.8 1.7 6.0 1 2 
         26 1 . . . . . 3.5 1.7 5.5 1 2 
         27 1 . . . . . 4.8 1.7 6.0 1 2 
         28 1 . . . . . 3.5 1.7 5.5 1 2 
         29 1 . . . . . 3.5 1.7 5.5 1 2 
         30 1 . . . . . 2.7 1.7 5.5 1 2 
         31 1 . . . . . 3.5 1.7 5.5 1 2 
         32 1 . . . . . 2.7 1.7 5.5 1 2 
         33 1 . . . . . 3.5 1.7 5.5 1 2 
         34 1 . . . . . 4.8 1.7 6.0 1 2 
         35 1 . . . . . 2.7 1.7 5.5 1 2 
         36 1 . . . . . 2.7 1.7 5.5 1 2 
         37 1 . . . . . 2.7 1.7 5.5 1 2 
         38 1 . . . . . 4.8 1.7 6.0 1 2 
         39 1 . . . . . 3.5 1.7 5.5 1 2 
         40 1 . . . . . 4.8 1.7 6.0 1 2 
         41 1 . . . . . 2.7 1.7 5.5 1 2 
         42 1 . . . . . 3.5 1.7 5.5 1 2 
         43 1 . . . . . 3.5 1.7 5.5 1 2 
         44 1 . . . . . 4.8 1.7 6.0 1 2 
         45 1 . . . . . 3.5 1.7 5.5 1 2 
         46 1 . . . . . 4.8 1.7 6.0 1 2 
         47 1 . . . . . 2.7 1.7 5.5 1 2 
         48 1 . . . . . 3.5 1.7 5.5 1 2 
         49 1 . . . . . 4.8 1.7 6.0 1 2 
         50 1 . . . . . 2.7 1.7 5.5 1 2 
         51 1 . . . . . 4.8 1.7 5.5 1 2 
         52 1 . . . . . 3.5 1.7 5.5 1 2 
         53 1 . . . . . 4.8 1.7 6.0 1 2 
         54 1 . . . . . 3.5 1.7 5.5 1 2 
         55 1 . . . . . 3.5 1.7 5.5 1 2 
         56 1 . . . . . 3.5 1.7 5.5 1 2 
         57 1 . . . . . 4.8 1.7 6.0 1 2 
         58 1 . . . . . 3.5 1.7 5.5 1 2 
         59 1 . . . . . 2.7 1.7 5.5 1 2 
         60 1 . . . . . 4.8 1.7 6.0 1 2 
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        447 1 . . . . . 4.8 1.7 6.0 1 2 
        448 1 . . . . . 2.7 1.7 5.5 1 2 
        449 1 . . . . . 4.8 1.7 6.0 1 2 
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        451 1 . . . . . 4.8 1.7 6.0 1 2 
        452 1 . . . . . 4.8 1.7 6.0 1 2 
        453 1 . . . . . 4.8 1.7 5.5 1 2 
        454 1 . . . . . 4.8 1.7 6.0 1 2 
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        456 1 . . . . . 4.8 1.7 6.0 1 2 
        457 1 . . . . . 4.8 1.7 6.0 1 2 
        458 1 . . . . . 4.8 1.7 6.0 1 2 
        459 1 . . . . . 2.7 1.7 5.5 1 2 
        460 1 . . . . . 2.7 1.7 5.5 1 2 
        461 1 . . . . . 4.8 1.7 6.0 1 2 
        462 1 . . . . . 2.7 1.7 5.5 1 2 
        463 1 . . . . . 3.5 1.7 5.5 1 2 
        464 1 . . . . . 4.8 1.7 5.5 1 2 
        465 1 . . . . . 4.8 1.7 6.0 1 2 
        466 1 . . . . . 4.8 1.7 6.0 1 2 
        467 1 . . . . . 4.8 1.7 6.0 1 2 
        468 1 . . . . . 4.8 1.7 6.0 1 2 
        469 1 . . . . . 4.8 1.7 6.0 1 2 
        470 1 . . . . . 3.5 1.7 5.5 1 2 
        471 1 . . . . . 4.8 1.7 6.0 1 2 
        472 1 . . . . . 2.7 1.7 5.5 1 2 
        473 1 . . . . . 3.5 1.7 5.5 1 2 
        474 1 . . . . . 3.5 1.7 5.5 1 2 
        475 1 . . . . . 4.8 1.7 5.5 1 2 
        476 1 . . . . . 4.8 1.7 6.0 1 2 
        477 1 . . . . . 3.5 1.7 5.5 1 2 
        478 1 . . . . . 4.8 1.7 6.0 1 2 
        479 1 . . . . . 2.7 1.7 5.5 1 2 
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        481 1 . . . . . 4.8 1.7 6.0 1 2 
        482 1 . . . . . 4.8 1.7 6.0 1 2 
        483 1 . . . . . 2.7 1.7 5.5 1 2 
        484 1 . . . . . 3.5 1.7 5.5 1 2 
        485 1 . . . . . 4.8 1.7 6.0 1 2 
        486 1 . . . . . 3.5 1.7 5.5 1 2 
        487 1 . . . . . 3.5 1.7 5.5 1 2 
        488 1 . . . . . 2.7 1.7 5.5 1 2 
        489 1 . . . . . 2.7 1.7 5.5 1 2 
        490 1 . . . . . 4.8 1.7 6.0 1 2 
        491 1 . . . . . 4.8 1.7 6.0 1 2 
        492 1 . . . . . 3.5 1.7 5.5 1 2 
        493 1 . . . . . 4.8 1.7 6.0 1 2 
        494 1 . . . . . 4.8 1.7 6.0 1 2 
        495 1 . . . . . 3.5 1.7 5.5 1 2 
        496 1 . . . . . 4.8 1.7 6.0 1 2 
        497 1 . . . . . 4.8 1.7 6.0 1 2 
        498 1 . . . . . 3.5 1.7 5.5 1 2 
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        500 1 . . . . . 4.8 1.7 6.0 1 2 
        501 1 . . . . . 3.5 1.7 5.5 1 2 
        502 1 . . . . . 3.5 1.7 5.5 1 2 
        503 1 . . . . . 4.8 1.7 6.0 1 2 
        504 1 . . . . . 4.8 1.7 6.0 1 2 
        505 1 . . . . . 3.5 1.7 5.5 1 2 
        506 1 . . . . . 4.8 1.7 6.0 1 2 
        507 1 . . . . . 4.8 1.7 6.0 1 2 
        508 1 . . . . . 2.7 1.7 5.5 1 2 
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        510 1 . . . . . 3.5 1.7 5.5 1 2 
        511 1 . . . . . 4.8 1.7 6.0 1 2 
        512 1 . . . . . 4.8 1.7 6.0 1 2 
        513 1 . . . . . 2.7 1.7 5.5 1 2 
        514 1 . . . . . 2.7 1.7 5.5 1 2 
        515 1 . . . . . 4.8 1.7 6.0 1 2 
        516 1 . . . . . 4.8 1.7 6.0 1 2 
        517 1 . . . . . 4.8 1.7 6.0 1 2 
        518 1 . . . . . 3.5 1.7 5.5 1 2 
        519 1 . . . . . 3.5 1.7 5.5 1 2 
        520 1 . . . . . 3.5 1.7 5.5 1 2 
        521 1 . . . . . 4.8 1.7 5.5 1 2 
        522 1 . . . . . 3.5 1.7 5.5 1 2 
        523 1 . . . . . 4.8 1.7 6.0 1 2 
        524 1 . . . . . 2.7 1.7 5.5 1 2 
        525 1 . . . . . 3.5 1.7 5.5 1 2 
        526 1 . . . . . 3.5 1.7 5.5 1 2 
        527 1 . . . . . 4.8 1.7 6.0 1 2 
        528 1 . . . . . 2.7 1.7 5.5 1 2 
        529 1 . . . . . 2.7 1.7 5.5 1 2 
        530 1 . . . . . 4.8 1.7 6.0 1 2 
        531 1 . . . . . 4.8 1.7 5.5 1 2 
        532 1 . . . . . 4.8 1.7 6.0 1 2 
        533 1 . . . . . 2.7 1.7 5.5 1 2 
        534 1 . . . . . 2.7 1.7 5.5 1 2 
        535 1 . . . . . 4.8 1.7 6.0 1 2 
        536 1 . . . . . 3.5 1.7 5.5 1 2 
        537 1 . . . . . 3.5 1.7 5.5 1 2 
        538 1 . . . . . 3.5 1.7 5.5 1 2 
        539 1 . . . . . 3.5 1.7 5.5 1 2 
        540 1 . . . . . 4.8 1.7 6.0 1 2 
        541 1 . . . . . 3.5 1.7 5.5 1 2 
        542 1 . . . . . 3.5 1.7 5.5 1 2 
        543 1 . . . . . 2.7 1.7 5.5 1 2 
        544 1 . . . . . 4.8 1.7 6.0 1 2 
        545 1 . . . . . 4.8 1.7 6.0 1 2 
        546 1 . . . . . 3.5 1.7 5.5 1 2 
        547 1 . . . . . 4.8 1.7 6.0 1 2 
        548 1 . . . . . 4.8 1.7 6.0 1 2 
        549 1 . . . . . 4.8 1.7 6.0 1 2 
        550 1 . . . . . 3.5 1.7 5.5 1 2 
        551 1 . . . . . 4.8 1.7 6.0 1 2 
        552 1 . . . . . 4.8 1.7 6.0 1 2 
        553 1 . . . . . 4.8 1.7 5.5 1 2 
        554 1 . . . . . 4.8 1.7 5.5 1 2 
        555 1 . . . . . 4.8 1.7 5.5 1 2 
        556 1 . . . . . 3.5 1.7 5.5 1 2 
        557 1 . . . . . 3.5 1.7 5.5 1 2 
        558 1 . . . . . 4.8 1.7 6.0 1 2 
        559 1 . . . . . 3.5 1.7 5.5 1 2 
        560 1 . . . . . 4.8 1.7 6.0 1 2 
        561 1 . . . . . 3.5 1.7 5.5 1 2 
        562 1 . . . . . 4.8 1.7 5.5 1 2 
        563 1 . . . . . 4.8 1.7 6.0 1 2 
        564 1 . . . . . 4.8 1.7 6.0 1 2 
        565 1 . . . . . 4.8 1.7 6.0 1 2 
        566 1 . . . . . 3.5 1.7 5.5 1 2 
        567 1 . . . . . 4.8 1.7 6.0 1 2 
        568 1 . . . . . 4.8 1.7 6.0 1 2 
        569 1 . . . . . 3.5 1.7 5.5 1 2 
        570 1 . . . . . 2.7 1.7 5.5 1 2 
        571 1 . . . . . 3.5 1.7 5.5 1 2 
        572 1 . . . . . 3.5 1.7 5.5 1 2 
        573 1 . . . . . 3.5 1.7 5.5 1 2 
        574 1 . . . . . 2.7 1.7 5.5 1 2 
        575 1 . . . . . 4.8 1.7 6.0 1 2 
        576 1 . . . . . 3.5 1.7 5.5 1 2 
        577 1 . . . . . 2.7 1.7 5.5 1 2 
        578 1 . . . . . 3.5 1.7 5.5 1 2 
        579 1 . . . . . 2.7 1.7 5.5 1 2 
        580 1 . . . . . 3.5 1.7 5.5 1 2 
        581 1 . . . . . 3.5 1.7 5.5 1 2 
        582 1 . . . . . 3.5 1.7 5.5 1 2 
        583 1 . . . . . 4.8 1.7 6.0 1 2 
        584 1 . . . . . 4.8 1.7 6.0 1 2 
        585 1 . . . . . 2.7 1.7 5.5 1 2 
        586 1 . . . . . 4.8 1.7 6.0 1 2 
        587 1 . . . . . 4.8 1.7 6.0 1 2 
        588 1 . . . . . 4.8 1.7 6.0 1 2 
        589 1 . . . . . 2.7 1.7 5.5 1 2 
        590 1 . . . . . 3.5 1.7 5.5 1 2 
        591 1 . . . . . 3.5 1.7 5.5 1 2 
        592 1 . . . . . 4.8 1.7 6.0 1 2 
        593 1 . . . . . 2.7 1.7 5.5 1 2 
        594 1 . . . . . 3.5 1.7 5.5 1 2 
        595 1 . . . . . 3.5 1.7 5.5 1 2 
        596 1 . . . . . 3.5 1.7 5.5 1 2 
        597 1 . . . . . 3.5 1.7 5.5 1 2 
        598 1 . . . . . 2.7 1.7 5.5 1 2 
        599 1 . . . . . 2.7 1.7 5.5 1 2 
        600 1 . . . . . 3.5 1.7 5.5 1 2 
        601 1 . . . . . 2.7 1.7 5.5 1 2 
        602 1 . . . . . 4.8 1.7 6.0 1 2 
        603 1 . . . . . 4.8 1.7 6.0 1 2 
        604 1 . . . . . 4.8 1.7 6.0 1 2 
        605 1 . . . . . 4.8 1.7 6.0 1 2 
        606 1 . . . . . 2.7 1.7 5.5 1 2 
        607 1 . . . . . 4.8 1.7 6.0 1 2 
        608 1 . . . . . 2.7 1.7 5.5 1 2 
        609 1 . . . . . 4.8 1.7 5.5 1 2 
        610 1 . . . . . 4.8 1.7 6.0 1 2 
        611 1 . . . . . 4.8 1.7 6.0 1 2 
        612 1 . . . . . 3.5 1.7 5.5 1 2 
        613 1 . . . . . 4.8 1.7 6.0 1 2 
        614 1 . . . . . 3.5 1.7 5.5 1 2 
        615 1 . . . . . 4.8 1.7 6.0 1 2 
        616 1 . . . . . 3.5 1.7 5.5 1 2 
        617 1 . . . . . 4.8 1.7 6.0 1 2 
        618 1 . . . . . 4.8 1.7 6.0 1 2 
        619 1 . . . . . 4.8 1.7 6.0 1 2 
        620 1 . . . . . 3.5 1.7 5.5 1 2 
        621 1 . . . . . 4.8 1.7 6.0 1 2 
        622 1 . . . . . 3.5 1.7 5.5 1 2 
        623 1 . . . . . 3.5 1.7 5.5 1 2 
        624 1 . . . . . 3.5 1.7 5.5 1 2 
        625 1 . . . . . 3.5 1.7 5.5 1 2 
        626 1 . . . . . 4.8 1.7 6.0 1 2 
        627 1 . . . . . 2.7 1.7 5.5 1 2 
        628 1 . . . . . 3.5 1.7 5.5 1 2 
        629 1 . . . . . 3.5 1.7 5.5 1 2 
        630 1 . . . . . 4.8 1.7 6.0 1 2 
        631 1 . . . . . 2.7 1.7 5.5 1 2 
        632 1 . . . . . 2.7 1.7 5.5 1 2 
        633 1 . . . . . 4.8 1.7 5.5 1 2 
        634 1 . . . . . 4.8 1.7 6.0 1 2 
        635 1 . . . . . 4.8 1.7 6.0 1 2 
        636 1 . . . . . 2.7 1.7 5.5 1 2 
        637 1 . . . . . 3.5 1.7 5.5 1 2 
        638 1 . . . . . 4.8 1.7 6.0 1 2 
        639 1 . . . . . 3.5 1.7 5.5 1 2 
        640 1 . . . . . 3.5 1.7 5.5 1 2 
        641 1 . . . . . 4.8 1.7 5.5 1 2 
        642 1 . . . . . 2.7 1.7 5.5 1 2 
        643 1 . . . . . 2.7 1.7 5.5 1 2 
        644 1 . . . . . 3.5 1.7 5.5 1 2 
        645 1 . . . . . 4.8 1.7 6.0 1 2 
        646 1 . . . . . 3.5 1.7 5.5 1 2 
        647 1 . . . . . 3.5 1.7 5.5 1 2 
        648 1 . . . . . 4.8 1.7 6.0 1 2 
        649 1 . . . . . 2.7 1.7 5.5 1 2 
        650 1 . . . . . 3.5 1.7 5.5 1 2 
        651 1 . . . . . 3.5 1.7 5.5 1 2 
        652 1 . . . . . 4.8 1.7 6.0 1 2 
        653 1 . . . . . 3.5 1.7 5.5 1 2 
        654 1 . . . . . 4.8 1.7 6.0 1 2 
        655 1 . . . . . 3.5 1.7 5.5 1 2 
        656 1 . . . . . 2.7 1.7 5.5 1 2 
        657 1 . . . . . 4.8 1.7 6.0 1 2 
        658 1 . . . . . 2.7 1.7 5.5 1 2 
        659 1 . . . . . 4.8 1.7 6.0 1 2 
        660 1 . . . . . 4.8 1.7 6.0 1 2 
        661 1 . . . . . 3.5 1.7 5.5 1 2 
        662 1 . . . . . 2.7 1.7 5.5 1 2 
        663 1 . . . . . 2.7 1.7 5.5 1 2 
        664 1 . . . . . 3.5 1.7 5.5 1 2 
        665 1 . . . . . 4.8 1.7 6.0 1 2 
        666 1 . . . . . 2.7 1.7 5.5 1 2 
        667 1 . . . . . 4.8 1.7 6.0 1 2 
        668 1 . . . . . 2.7 1.7 5.5 1 2 
        669 1 . . . . . 2.7 1.7 5.5 1 2 
        670 1 . . . . . 4.8 1.7 6.0 1 2 
        671 1 . . . . . 4.8 1.7 6.0 1 2 
        672 1 . . . . . 3.5 1.7 5.5 1 2 
        673 1 . . . . . 4.8 1.7 6.0 1 2 
        674 1 . . . . . 3.5 1.7 5.5 1 2 
        675 1 . . . . . 3.5 1.7 5.5 1 2 
        676 1 . . . . . 4.8 1.7 6.0 1 2 
        677 1 . . . . . 2.7 1.7 5.5 1 2 
        678 1 . . . . . 3.5 1.7 5.5 1 2 
        679 1 . . . . . 3.5 1.7 5.5 1 2 
        680 1 . . . . . 2.7 1.7 5.5 1 2 
        681 1 . . . . . 3.5 1.7 5.5 1 2 
        682 1 . . . . . 3.5 1.7 5.5 1 2 
        683 1 . . . . . 3.5 1.7 5.5 1 2 
        684 1 . . . . . 4.8 1.7 6.0 1 2 
        685 1 . . . . . 3.5 1.7 5.5 1 2 
        686 1 . . . . . 3.5 1.7 5.5 1 2 
        687 1 . . . . . 4.8 1.7 6.0 1 2 
        688 1 . . . . . 4.8 1.7 6.0 1 2 
        689 1 . . . . . 4.8 1.7 6.0 1 2 
        690 1 . . . . . 3.5 1.7 5.5 1 2 
        691 1 . . . . . 3.5 1.7 5.5 1 2 
        692 1 . . . . . 4.8 1.7 6.0 1 2 
        693 1 . . . . . 3.5 1.7 5.5 1 2 
        694 1 . . . . . 3.5 1.7 5.5 1 2 
        695 1 . . . . . 4.8 1.7 6.0 1 2 
        696 1 . . . . . 3.5 1.7 5.5 1 2 
        697 1 . . . . . 3.5 1.7 5.5 1 2 
        698 1 . . . . . 4.8 1.7 6.0 1 2 
        699 1 . . . . . 4.8 1.7 6.0 1 2 
        700 1 . . . . . 3.5 1.7 5.5 1 2 
        701 1 . . . . . 3.5 1.7 5.5 1 2 
        702 1 . . . . . 3.5 1.7 5.5 1 2 
        703 1 . . . . . 4.8 1.7 6.0 1 2 
        704 1 . . . . . 4.8 1.7 6.0 1 2 
        705 1 . . . . . 4.8 1.7 6.0 1 2 
        706 1 . . . . . 4.8 1.7 6.0 1 2 
        707 1 . . . . . 4.8 1.7 6.0 1 2 
        708 1 . . . . . 3.5 1.7 5.5 1 2 
        709 1 . . . . . 4.8 1.7 6.0 1 2 
        710 1 . . . . . 4.8 1.7 6.0 1 2 
        711 1 . . . . . 4.8 1.7 6.0 1 2 
        712 1 . . . . . 3.5 1.7 5.5 1 2 
        713 1 . . . . . 3.5 1.7 5.5 1 2 
        714 1 . . . . . 4.8 1.7 6.0 1 2 
        715 1 . . . . . 3.5 1.7 5.5 1 2 
        716 1 . . . . . 4.8 1.7 6.0 1 2 
        717 1 . . . . . 2.7 1.7 5.5 1 2 
        718 1 . . . . . 3.5 1.7 5.5 1 2 
        719 1 . . . . . 4.8 1.7 6.0 1 2 
        720 1 . . . . . 4.8 1.7 6.0 1 2 
        721 1 . . . . . 4.8 1.7 6.0 1 2 
        722 1 . . . . . 3.5 1.7 5.5 1 2 
        723 1 . . . . . 4.8 1.7 6.0 1 2 
        724 1 . . . . . 3.5 1.7 5.5 1 2 
        725 1 . . . . . 4.8 1.7 6.0 1 2 
        726 1 . . . . . 4.8 1.7 6.0 1 2 
        727 1 . . . . . 4.8 1.7 5.5 1 2 
        728 1 . . . . . 4.8 1.7 6.0 1 2 
        729 1 . . . . . 3.5 1.7 5.5 1 2 
        730 1 . . . . . 3.5 1.7 5.5 1 2 
        731 1 . . . . . 4.8 1.7 5.5 1 2 
        732 1 . . . . . 3.5 1.7 5.5 1 2 
        733 1 . . . . . 4.8 1.7 6.0 1 2 
        734 1 . . . . . 3.5 1.7 5.5 1 2 
        735 1 . . . . . 3.5 1.7 5.5 1 2 
        736 1 . . . . . 2.7 1.7 5.5 1 2 
        737 1 . . . . . 2.7 1.7 5.5 1 2 
        738 1 . . . . . 3.5 1.7 5.5 1 2 
        739 1 . . . . . 3.5 1.7 5.5 1 2 
        740 1 . . . . . 4.8 1.7 6.0 1 2 
        741 1 . . . . . 4.8 1.7 6.0 1 2 
        742 1 . . . . . 4.8 1.7 6.0 1 2 
        743 1 . . . . . 4.8 1.7 6.0 1 2 
        744 1 . . . . . 4.8 1.7 6.0 1 2 
        745 1 . . . . . 3.5 1.7 5.5 1 2 
        746 1 . . . . . 3.5 1.7 5.5 1 2 
        747 1 . . . . . 3.5 1.7 5.5 1 2 
        748 1 . . . . . 4.8 1.7 6.0 1 2 
        749 1 . . . . . 3.5 1.7 5.5 1 2 
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        751 1 . . . . . 2.7 1.7 5.5 1 2 
        752 1 . . . . . 3.5 1.7 5.5 1 2 
        753 1 . . . . . 4.8 1.7 5.5 1 2 
        754 1 . . . . . 2.7 1.7 5.5 1 2 
        755 1 . . . . . 3.5 1.7 5.5 1 2 
        756 1 . . . . . 4.8 1.7 6.0 1 2 
        757 1 . . . . . 2.7 1.7 5.5 1 2 
        758 1 . . . . . 4.8 1.7 6.0 1 2 
        759 1 . . . . . 2.7 1.7 5.5 1 2 
        760 1 . . . . . 4.8 1.7 6.0 1 2 
        761 1 . . . . . 4.8 1.7 6.0 1 2 
        762 1 . . . . . 4.8 1.7 6.0 1 2 
        763 1 . . . . . 4.8 1.7 6.0 1 2 
        764 1 . . . . . 2.7 1.7 5.5 1 2 
        765 1 . . . . . 3.5 1.7 5.5 1 2 
        766 1 . . . . . 2.7 1.7 5.5 1 2 
        767 1 . . . . . 3.5 1.7 5.5 1 2 
        768 1 . . . . . 3.5 1.7 5.5 1 2 
        769 1 . . . . . 2.7 1.7 5.5 1 2 
        770 1 . . . . . 2.7 1.7 5.5 1 2 
        771 1 . . . . . 3.5 1.7 5.5 1 2 
        772 1 . . . . . 4.8 1.7 6.0 1 2 
        773 1 . . . . . 2.7 1.7 5.5 1 2 
        774 1 . . . . . 3.5 1.7 5.5 1 2 
        775 1 . . . . . 3.5 1.7 5.5 1 2 
        776 1 . . . . . 4.8 1.7 6.0 1 2 
        777 1 . . . . . 4.8 1.7 6.0 1 2 
        778 1 . . . . . 4.8 1.7 6.0 1 2 
        779 1 . . . . . 3.5 1.7 5.5 1 2 
        780 1 . . . . . 2.7 1.7 5.5 1 2 
        781 1 . . . . . 2.7 1.7 5.5 1 2 
        782 1 . . . . . 2.7 1.7 5.5 1 2 
        783 1 . . . . . 4.8 1.7 6.0 1 2 
        784 1 . . . . . 2.7 1.7 5.5 1 2 
        785 1 . . . . . 2.7 1.7 5.5 1 2 
        786 1 . . . . . 4.8 1.8 6.0 1 2 
        787 1 . . . . . 4.8 1.8 6.0 1 2 
        788 1 . . . . . 3.5 1.8 5.5 1 2 
        789 1 . . . . . 3.5 1.8 5.5 1 2 
        790 1 . . . . . 4.8 1.8 6.0 1 2 
        791 1 . . . . . 2.7 1.8 5.5 1 2 
        792 1 . . . . . 4.8 1.8 6.0 1 2 
        793 1 . . . . . 2.7 1.8 5.5 1 2 
        794 1 . . . . . 3.5 1.8 5.5 1 2 
        795 1 . . . . . 3.5 1.8 5.5 1 2 
        796 1 . . . . . 4.8 1.8 6.0 1 2 
        797 1 . . . . . 2.7 1.8 5.5 1 2 
        798 1 . . . . . 2.7 1.8 5.5 1 2 
        799 1 . . . . . 4.8 1.8 6.0 1 2 
        800 1 . . . . . 3.5 1.8 5.5 1 2 
        801 1 . . . . . 4.8 1.8 6.0 1 2 
        802 1 . . . . . 2.7 1.8 5.5 1 2 
        803 1 . . . . . 2.7 1.8 5.5 1 2 
        804 1 . . . . . 2.7 1.8 5.5 1 2 
        805 1 . . . . . 4.8 1.8 6.0 1 2 
        806 1 . . . . . 2.7 1.8 5.5 1 2 
        807 1 . . . . . 4.8 1.8 6.0 1 2 
        808 1 . . . . . 2.7 1.8 5.5 1 2 
        809 1 . . . . . 4.8 1.8 6.0 1 2 
        810 1 . . . . . 4.8 1.8 6.0 1 2 
        811 1 . . . . . 3.5 1.8 5.5 1 2 
        812 1 . . . . . 4.8 1.8 6.0 1 2 
        813 1 . . . . . 2.7 1.8 5.5 1 2 
        814 1 . . . . . 2.7 1.8 5.5 1 2 
        815 1 . . . . . 2.7 1.8 5.5 1 2 
        816 1 . . . . . 4.8 1.8 6.0 1 2 
        817 1 . . . . . 4.8 1.8 6.0 1 2 
        818 1 . . . . . 3.5 1.8 5.5 1 2 
        819 1 . . . . . 2.7 1.8 5.5 1 2 
        820 1 . . . . . 4.8 1.7 6.0 1 2 
        821 1 . . . . . 2.7 1.8 5.5 1 2 
        822 1 . . . . . 3.5 1.8 5.5 1 2 
        823 1 . . . . . 2.7 1.8 5.5 1 2 
        824 1 . . . . . 2.7 1.8 5.5 1 2 
        825 1 . . . . . 2.7 1.8 5.5 1 2 
        826 1 . . . . . 2.7 1.8 5.5 1 2 
        827 1 . . . . . 4.8 1.8 6.0 1 2 
        828 1 . . . . . 4.8 1.8 6.0 1 2 
        829 1 . . . . . 2.7 1.8 5.5 1 2 
        830 1 . . . . . 3.5 1.8 5.5 1 2 
        831 1 . . . . . 4.8 1.8 6.0 1 2 
        832 1 . . . . . 4.8 1.8 6.0 1 2 
        833 1 . . . . . 3.5 1.8 5.5 1 2 
        834 1 . . . . . 3.5 1.8 5.5 1 2 
        835 1 . . . . . 2.7 1.8 5.5 1 2 
        836 1 . . . . . 4.8 1.8 6.0 1 2 
        837 1 . . . . . 3.5 1.8 5.5 1 2 
        838 1 . . . . . 4.8 1.8 6.0 1 2 
        839 1 . . . . . 3.5 1.7 5.5 1 2 
        840 1 . . . . . 2.7 1.8 5.5 1 2 
        841 1 . . . . . 2.7 1.8 5.5 1 2 
        842 1 . . . . . 3.5 1.8 5.5 1 2 
        843 1 . . . . . 3.5 1.8 5.5 1 2 
        844 1 . . . . . 4.8 1.8 6.0 1 2 
        845 1 . . . . . 4.8 1.8 6.0 1 2 
        846 1 . . . . . 3.5 1.7 5.5 1 2 
        847 1 . . . . . 2.7 1.8 5.5 1 2 
        848 1 . . . . . 3.5 1.8 5.5 1 2 
        849 1 . . . . . 2.7 1.8 5.5 1 2 
        850 1 . . . . . 3.5 1.8 5.5 1 2 
        851 1 . . . . . 2.7 1.8 5.5 1 2 
        852 1 . . . . . 3.5 1.8 5.5 1 2 
        853 1 . . . . . 3.5 1.8 5.5 1 2 
        854 1 . . . . . 3.5 1.8 5.5 1 2 
        855 1 . . . . . 4.8 1.8 6.0 1 2 
        856 1 . . . . . 3.5 1.8 5.5 1 2 
        857 1 . . . . . 3.5 1.8 5.5 1 2 
        858 1 . . . . . 2.7 1.8 5.5 1 2 
        859 1 . . . . . 4.8 1.8 6.0 1 2 
        860 1 . . . . . 4.8 1.8 6.0 1 2 
        861 1 . . . . . 4.8 1.8 6.0 1 2 
        862 1 . . . . . 2.7 1.8 5.5 1 2 
        863 1 . . . . . 4.8 1.8 6.0 1 2 
        864 1 . . . . . 4.8 1.8 6.0 1 2 
        865 1 . . . . . 3.5 1.8 5.5 1 2 
        866 1 . . . . . 3.5 1.8 5.5 1 2 
        867 1 . . . . . 2.7 1.8 5.5 1 2 
        868 1 . . . . . 3.5 1.8 5.5 1 2 
        869 1 . . . . . 4.8 1.8 6.0 1 2 
        870 1 . . . . . 4.8 1.8 6.0 1 2 
        871 1 . . . . . 3.5 1.8 5.5 1 2 
        872 1 . . . . . 4.8 1.8 6.0 1 2 
        873 1 . . . . . 3.5 1.8 5.5 1 2 
        874 1 . . . . . 2.7 1.7 5.5 1 2 
        875 1 . . . . . 2.7 1.8 5.5 1 2 
        876 1 . . . . . 3.5 1.8 5.5 1 2 
        877 1 . . . . . 3.5 1.8 5.5 1 2 
        878 1 . . . . . 3.5 1.8 5.5 1 2 
        879 1 . . . . . 2.7 1.8 5.5 1 2 
        880 1 . . . . . 4.8 1.8 6.0 1 2 
        881 1 . . . . . 3.5 1.8 5.5 1 2 
        882 1 . . . . . 3.5 1.7 5.5 1 2 
        883 1 . . . . . 4.8 1.8 6.0 1 2 
        884 1 . . . . . 3.5 1.8 5.5 1 2 
        885 1 . . . . . 2.7 1.8 5.5 1 2 
        886 1 . . . . . 2.7 1.8 5.5 1 2 
        887 1 . . . . . 2.7 1.8 5.5 1 2 
        888 1 . . . . . 3.5 1.8 5.5 1 2 
        889 1 . . . . . 4.8 1.8 6.0 1 2 
        890 1 . . . . . 3.5 1.8 5.5 1 2 
        891 1 . . . . . 4.8 1.8 6.0 1 2 
        892 1 . . . . . 4.8 1.8 6.0 1 2 
        893 1 . . . . . 4.8 1.8 6.0 1 2 
        894 1 . . . . . 4.8 1.8 6.0 1 2 
        895 1 . . . . . 3.5 1.7 5.5 1 2 
        896 1 . . . . . 3.5 1.8 5.5 1 2 
        897 1 . . . . . 4.8 1.8 6.0 1 2 
        898 1 . . . . . 2.7 1.8 5.5 1 2 
        899 1 . . . . . 2.7 1.8 5.5 1 2 
        900 1 . . . . . 3.5 1.8 5.5 1 2 
        901 1 . . . . . 4.8 1.8 6.0 1 2 
        902 1 . . . . . 2.7 1.8 5.5 1 2 
        903 1 . . . . . 2.7 1.8 5.5 1 2 
        904 1 . . . . . 3.5 1.8 5.5 1 2 
        905 1 . . . . . 3.5 1.8 5.5 1 2 
        906 1 . . . . . 4.8 1.8 6.0 1 2 
        907 1 . . . . . 4.8 1.8 5.5 1 2 
        908 1 . . . . . 4.8 1.8 6.0 1 2 
        909 1 . . . . . 4.8 1.8 6.0 1 2 
        910 1 . . . . . 3.5 1.8 5.5 1 2 
        911 1 . . . . . 2.7 1.8 5.5 1 2 
        912 1 . . . . . 3.5 1.8 5.5 1 2 
        913 1 . . . . . 2.7 1.8 5.5 1 2 
        914 1 . . . . . 2.7 1.8 5.5 1 2 
        915 1 . . . . . 4.8 1.8 6.0 1 2 
        916 1 . . . . . 4.8 1.8 6.0 1 2 
        917 1 . . . . . 3.5 1.8 5.5 1 2 
        918 1 . . . . . 2.7 1.8 5.5 1 2 
        919 1 . . . . . 4.8 1.8 6.0 1 2 
        920 1 . . . . . 2.7 1.8 5.5 1 2 
        921 1 . . . . . 2.7 1.8 5.5 1 2 
        922 1 . . . . . 4.8 1.8 6.0 1 2 
        923 1 . . . . . 4.8 1.8 6.0 1 2 
        924 1 . . . . . 4.8 1.7 6.0 1 2 
        925 1 . . . . . 2.7 1.8 5.5 1 2 
        926 1 . . . . . 4.8 1.8 6.0 1 2 
        927 1 . . . . . 4.8 1.8 6.0 1 2 
        928 1 . . . . . 2.7 1.8 5.5 1 2 
        929 1 . . . . . 2.7 1.8 5.5 1 2 
        930 1 . . . . . 3.5 1.8 5.5 1 2 
        931 1 . . . . . 3.5 1.8 5.5 1 2 
        932 1 . . . . . 2.7 1.8 5.5 1 2 
        933 1 . . . . . 2.7 1.8 5.5 1 2 
        934 1 . . . . . 2.7 1.8 5.5 1 2 
        935 1 . . . . . 2.7 1.8 5.5 1 2 
        936 1 . . . . . 4.8 1.8 6.0 1 2 
        937 1 . . . . . 3.5 1.8 5.5 1 2 
        938 1 . . . . . 2.7 1.8 5.5 1 2 
        939 1 . . . . . 2.7 1.8 5.5 1 2 
        940 1 . . . . . 4.8 1.8 6.0 1 2 
        941 1 . . . . . 3.5 1.8 5.5 1 2 
        942 1 . . . . . 2.7 1.8 5.5 1 2 
        943 1 . . . . . 4.8 1.8 6.0 1 2 
        944 1 . . . . . 4.8 1.8 6.0 1 2 
        945 1 . . . . . 3.5 1.8 5.5 1 2 
        946 1 . . . . . 2.7 1.8 5.5 1 2 
        947 1 . . . . . 2.7 1.8 5.5 1 2 
        948 1 . . . . . 2.7 1.8 5.5 1 2 
        949 1 . . . . . 2.7 1.8 5.5 1 2 
        950 1 . . . . . 4.8 1.8 6.0 1 2 
        951 1 . . . . . 4.8 1.8 6.0 1 2 
        952 1 . . . . . 2.7 1.8 5.5 1 2 
        953 1 . . . . . 2.7 1.8 5.5 1 2 
        954 1 . . . . . 3.5 1.8 5.5 1 2 
        955 1 . . . . . 4.8 1.8 6.0 1 2 
        956 1 . . . . . 4.8 1.8 6.0 1 2 
        957 1 . . . . . 4.8 1.8 6.0 1 2 
        958 1 . . . . . 4.8 1.8 6.0 1 2 
        959 1 . . . . . 4.8 1.8 6.0 1 2 
        960 1 . . . . . 4.8 1.8 6.0 1 2 
        961 1 . . . . . 3.5 1.8 5.5 1 2 
        962 1 . . . . . 3.5 1.8 5.5 1 2 
        963 1 . . . . . 2.7 1.8 5.5 1 2 
        964 1 . . . . . 2.7 1.8 5.5 1 2 
        965 1 . . . . . 4.8 1.8 6.0 1 2 
        966 1 . . . . . 2.7 1.8 5.5 1 2 
        967 1 . . . . . 2.7 1.8 5.5 1 2 
        968 1 . . . . . 2.7 1.8 5.5 1 2 
        969 1 . . . . . 3.5 1.8 5.5 1 2 
        970 1 . . . . . 4.8 1.8 6.0 1 2 
        971 1 . . . . . 2.7 1.8 5.5 1 2 
        972 1 . . . . . 4.8 1.8 6.0 1 2 
        973 1 . . . . . 3.5 1.7 5.5 1 2 
        974 1 . . . . . 2.7 1.8 5.5 1 2 
        975 1 . . . . . 2.7 1.8 5.5 1 2 
        976 1 . . . . . 2.7 1.8 5.5 1 2 
        977 1 . . . . . 2.7 1.8 5.5 1 2 
        978 1 . . . . . 3.5 1.8 5.5 1 2 
        979 1 . . . . . 4.8 1.8 6.0 1 2 
        980 1 . . . . . 4.8 1.8 6.0 1 2 
        981 1 . . . . . 3.5 1.7 5.5 1 2 
        982 1 . . . . . 2.7 1.8 5.5 1 2 
        983 1 . . . . . 2.7 1.8 5.5 1 2 
        984 1 . . . . . 2.7 1.8 5.5 1 2 
        985 1 . . . . . 3.5 1.8 5.5 1 2 
        986 1 . . . . . 2.7 1.8 5.5 1 2 
        987 1 . . . . . 4.8 1.8 6.0 1 2 
        988 1 . . . . . 3.5 1.8 5.5 1 2 
        989 1 . . . . . 4.8 1.8 6.0 1 2 
        990 1 . . . . . 3.5 1.8 5.5 1 2 
        991 1 . . . . . 2.7 1.8 5.5 1 2 
        992 1 . . . . . 2.7 1.8 5.5 1 2 
        993 1 . . . . . 3.5 1.8 5.5 1 2 
        994 1 . . . . . 2.7 1.8 5.5 1 2 
        995 1 . . . . . 2.7 1.8 5.5 1 2 
        996 1 . . . . . 3.5 1.8 5.5 1 2 
        997 1 . . . . . 3.5 1.8 5.5 1 2 
        998 1 . . . . . 2.7 1.8 5.5 1 2 
        999 1 . . . . . 2.7 1.8 5.5 1 2 
       1000 1 . . . . . 2.7 1.8 5.5 1 2 
       1001 1 . . . . . 3.5 1.8 5.5 1 2 
       1002 1 . . . . . 2.7 1.8 5.5 1 2 
       1003 1 . . . . . 4.8 1.8 6.0 1 2 
       1004 1 . . . . . 3.5 1.8 5.5 1 2 
       1005 1 . . . . . 3.5 1.8 5.5 1 2 
       1006 1 . . . . . 2.7 1.8 5.5 1 2 
       1007 1 . . . . . 3.5 1.8 5.5 1 2 
       1008 1 . . . . . 3.5 1.8 5.5 1 2 
       1009 1 . . . . . 2.7 1.8 5.5 1 2 
       1010 1 . . . . . 2.7 1.8 5.5 1 2 
       1011 1 . . . . . 3.5 1.8 5.5 1 2 
       1012 1 . . . . . 4.8 1.8 6.0 1 2 
       1013 1 . . . . . 3.5 1.8 5.5 1 2 
       1014 1 . . . . . 2.7 1.8 5.5 1 2 
       1015 1 . . . . . 2.7 1.8 5.5 1 2 
       1016 1 . . . . . 3.5 1.8 5.5 1 2 
       1017 1 . . . . . 2.7 1.8 5.5 1 2 
       1018 1 . . . . . 3.5 1.8 5.5 1 2 
       1019 1 . . . . . 4.8 1.8 6.0 1 2 
       1020 1 . . . . . 3.5 1.8 5.5 1 2 
       1021 1 . . . . . 4.8 1.8 6.0 1 2 
       1022 1 . . . . . 2.7 1.8 5.5 1 2 
       1023 1 . . . . . 2.7 1.8 5.5 1 2 
       1024 1 . . . . . 4.8 1.8 6.0 1 2 
       1025 1 . . . . . 2.7 1.8 5.5 1 2 
       1026 1 . . . . . 2.7 1.8 5.5 1 2 
       1027 1 . . . . . 3.5 1.8 5.5 1 2 
       1028 1 . . . . . 2.7 1.8 5.5 1 2 
       1029 1 . . . . . 4.8 1.8 6.0 1 2 
       1030 1 . . . . . 4.8 1.8 6.0 1 2 
       1031 1 . . . . . 4.8 1.8 6.0 1 2 
       1032 1 . . . . . 4.8 1.8 6.0 1 2 
       1033 1 . . . . . 4.8 1.8 6.0 1 2 
       1034 1 . . . . . 4.8 1.8 6.0 1 2 
       1035 1 . . . . . 2.7 1.8 5.5 1 2 
       1036 1 . . . . . 3.5 1.8 5.5 1 2 
       1037 1 . . . . . 2.7 1.8 5.5 1 2 
       1038 1 . . . . . 3.5 1.8 5.5 1 2 
       1039 1 . . . . . 2.7 1.8 5.5 1 2 
       1040 1 . . . . . 4.8 1.8 6.0 1 2 
       1041 1 . . . . . 3.5 1.8 5.5 1 2 
       1042 1 . . . . . 4.8 1.8 6.0 1 2 
       1043 1 . . . . . 2.7 1.8 5.5 1 2 
       1044 1 . . . . . 3.5 1.8 5.5 1 2 
       1045 1 . . . . . 2.7 1.8 5.5 1 2 
       1046 1 . . . . . 3.5 1.8 5.5 1 2 
       1047 1 . . . . . 4.8 1.8 6.0 1 2 
       1048 1 . . . . . 4.8 1.8 6.0 1 2 
       1049 1 . . . . . 4.8 1.8 6.0 1 2 
       1050 1 . . . . . 4.8 1.8 6.0 1 2 
       1051 1 . . . . . 2.7 1.8 5.5 1 2 
       1052 1 . . . . . 4.8 1.8 6.0 1 2 
       1053 1 . . . . . 2.7 1.8 5.5 1 2 
       1054 1 . . . . . 2.7 1.8 5.5 1 2 
       1055 1 . . . . . 4.8 1.8 6.0 1 2 
       1056 1 . . . . . 4.8 1.8 6.0 1 2 
       1057 1 . . . . . 3.5 1.8 5.5 1 2 
       1058 1 . . . . . 3.5 1.8 5.5 1 2 
       1059 1 . . . . . 4.8 1.8 6.0 1 2 
       1060 1 . . . . . 3.5 1.8 5.5 1 2 
       1061 1 . . . . . 2.7 1.8 5.5 1 2 
       1062 1 . . . . . 2.7 1.8 5.5 1 2 
       1063 1 . . . . . 3.5 1.8 5.5 1 2 
       1064 1 . . . . . 2.7 1.8 5.5 1 2 
       1065 1 . . . . . 3.5 1.8 5.5 1 2 
       1066 1 . . . . . 4.8 1.8 6.0 1 2 
       1067 1 . . . . . 4.8 1.8 6.0 1 2 
       1068 1 . . . . . 2.7 1.8 5.5 1 2 
       1069 1 . . . . . 3.5 1.8 5.5 1 2 
       1070 1 . . . . . 3.5 1.8 5.5 1 2 
       1071 1 . . . . . 3.5 1.8 5.5 1 2 
       1072 1 . . . . . 3.5 1.8 5.5 1 2 
       1073 1 . . . . . 4.8 1.8 6.0 1 2 
       1074 1 . . . . . 3.5 1.8 5.5 1 2 
       1075 1 . . . . . 3.5 1.8 5.5 1 2 
       1076 1 . . . . . 4.8 1.8 6.0 1 2 
       1077 1 . . . . . 4.8 1.8 6.0 1 2 
       1078 1 . . . . . 2.7 1.8 5.5 1 2 
       1079 1 . . . . . 2.7 1.8 5.5 1 2 
       1080 1 . . . . . 2.7 1.8 5.5 1 2 
       1081 1 . . . . . 2.7 1.8 5.5 1 2 
       1082 1 . . . . . 3.5 1.8 5.5 1 2 
       1083 1 . . . . . 2.7 1.8 5.5 1 2 
       1084 1 . . . . . 2.7 1.8 5.5 1 2 
       1085 1 . . . . . 3.5 1.8 5.5 1 2 
       1086 1 . . . . . 2.7 1.8 5.5 1 2 
       1087 1 . . . . . 3.5 1.8 5.5 1 2 
       1088 1 . . . . . 3.5 1.8 5.5 1 2 
       1089 1 . . . . . 2.7 1.7 5.5 1 2 
       1090 1 . . . . . 4.8 1.8 6.0 1 2 
       1091 1 . . . . . 3.5 1.8 5.5 1 2 
       1092 1 . . . . . 3.5 1.8 5.5 1 2 
       1093 1 . . . . . 2.7 1.8 5.5 1 2 
       1094 1 . . . . . 4.8 1.8 6.0 1 2 
       1095 1 . . . . . 4.8 1.7 6.0 1 2 
       1096 1 . . . . . 4.8 1.8 6.0 1 2 
       1097 1 . . . . . 2.7 1.8 5.5 1 2 
       1098 1 . . . . . 4.8 1.8 6.0 1 2 
       1099 1 . . . . . 2.7 1.8 5.5 1 2 
       1100 1 . . . . . 3.5 1.8 5.5 1 2 
       1101 1 . . . . . 2.7 1.8 5.5 1 2 
       1102 1 . . . . . 2.7 1.8 5.5 1 2 
       1103 1 . . . . . 2.7 1.8 5.5 1 2 
       1104 1 . . . . . 3.5 1.7 5.5 1 2 
       1105 1 . . . . . 3.5 1.7 5.5 1 2 
       1106 1 . . . . . 2.7 1.8 5.5 1 2 
       1107 1 . . . . . 4.8 1.7 6.0 1 2 
       1108 1 . . . . . 2.7 1.8 5.5 1 2 
       1109 1 . . . . . 3.5 1.8 5.5 1 2 
       1110 1 . . . . . 2.7 1.8 5.5 1 2 
       1111 1 . . . . . 4.8 1.7 6.0 1 2 
       1112 1 . . . . . 4.8 1.7 6.0 1 2 
       1113 1 . . . . . 4.8 1.7 6.0 1 2 
       1114 1 . . . . . 2.7 1.8 5.5 1 2 
       1115 1 . . . . . 3.5 1.7 5.5 1 2 
       1116 1 . . . . . 2.7 1.8 5.5 1 2 
       1117 1 . . . . . 4.8 1.8 6.0 1 2 
       1118 1 . . . . . 4.8 1.8 6.0 1 2 
       1119 1 . . . . . 3.5 1.8 5.5 1 2 
       1120 1 . . . . . 2.7 1.8 5.5 1 2 
       1121 1 . . . . . 4.8 1.8 6.0 1 2 
       1122 1 . . . . . 3.5 1.7 5.5 1 2 
       1123 1 . . . . . 2.7 1.8 5.5 1 2 
       1124 1 . . . . . 3.5 1.8 5.5 1 2 
       1125 1 . . . . . 4.8 1.8 6.0 1 2 
       1126 1 . . . . . 4.8 1.8 6.0 1 2 
       1127 1 . . . . . 4.8 1.8 6.0 1 2 
       1128 1 . . . . . 3.5 1.8 5.5 1 2 
       1129 1 . . . . . 2.7 1.8 5.5 1 2 
       1130 1 . . . . . 3.5 1.8 5.5 1 2 
       1131 1 . . . . . 4.8 1.8 6.0 1 2 
       1132 1 . . . . . 2.7 1.8 5.5 1 2 
       1133 1 . . . . . 4.8 1.8 6.0 1 2 
       1134 1 . . . . . 4.8 1.8 6.0 1 2 
       1135 1 . . . . . 3.5 1.8 5.5 1 2 
       1136 1 . . . . . 4.8 1.8 6.0 1 2 
       1137 1 . . . . . 4.8 1.8 6.0 1 2 
       1138 1 . . . . . 4.8 1.8 6.0 1 2 
       1139 1 . . . . . 3.5 1.8 5.5 1 2 
       1140 1 . . . . . 2.7 1.8 5.5 1 2 
       1141 1 . . . . . 4.8 1.8 6.0 1 2 
       1142 1 . . . . . 3.5 1.8 5.5 1 2 
       1143 1 . . . . . 4.8 1.8 6.0 1 2 
       1144 1 . . . . . 3.5 1.8 5.5 1 2 
       1145 1 . . . . . 4.8 1.8 6.0 1 2 
       1146 1 . . . . . 2.7 1.8 5.5 1 2 
       1147 1 . . . . . 2.7 1.8 5.5 1 2 
       1148 1 . . . . . 4.8 1.8 6.0 1 2 
       1149 1 . . . . . 2.7 1.8 5.5 1 2 
       1150 1 . . . . . 2.7 1.8 5.5 1 2 
       1151 1 . . . . . 4.8 1.8 6.0 1 2 
       1152 1 . . . . . 3.5 1.7 5.5 1 2 
       1153 1 . . . . . 2.7 1.8 5.5 1 2 
       1154 1 . . . . . 4.8 1.8 6.0 1 2 
       1155 1 . . . . . 3.5 1.8 5.5 1 2 
       1156 1 . . . . . 4.8 1.8 6.0 1 2 
       1157 1 . . . . . 4.8 1.8 6.0 1 2 
       1158 1 . . . . . 2.7 1.8 5.5 1 2 
       1159 1 . . . . . 2.7 1.8 5.5 1 2 
       1160 1 . . . . . 2.7 1.8 5.5 1 2 
       1161 1 . . . . . 3.5 1.8 5.5 1 2 
       1162 1 . . . . . 3.5 1.8 5.5 1 2 
       1163 1 . . . . . 3.5 1.7 5.5 1 2 
       1164 1 . . . . . 3.5 1.8 5.5 1 2 
       1165 1 . . . . . 2.7 1.8 5.5 1 2 
       1166 1 . . . . . 4.8 1.8 6.0 1 2 
       1167 1 . . . . . 3.5 1.8 5.5 1 2 
       1168 1 . . . . . 3.5 1.8 5.5 1 2 
       1169 1 . . . . . 4.8 1.8 6.0 1 2 
       1170 1 . . . . . 2.7 1.8 5.5 1 2 
       1171 1 . . . . . 3.5 1.8 5.5 1 2 
       1172 1 . . . . . 3.5 1.8 5.5 1 2 
       1173 1 . . . . . 2.7 1.8 5.5 1 2 
       1174 1 . . . . . 2.7 1.8 5.5 1 2 
       1175 1 . . . . . 2.7 1.8 5.5 1 2 
       1176 1 . . . . . 4.8 1.7 6.0 1 2 
       1177 1 . . . . . 2.7 1.8 5.5 1 2 
       1178 1 . . . . . 3.5 1.8 5.5 1 2 
       1179 1 . . . . . 3.5 1.8 5.5 1 2 
       1180 1 . . . . . 2.7 1.8 5.5 1 2 
       1181 1 . . . . . 3.5 1.8 5.5 1 2 
       1182 1 . . . . . 4.8 1.8 6.0 1 2 
       1183 1 . . . . . 2.7 1.8 5.5 1 2 
       1184 1 . . . . . 2.7 1.8 5.5 1 2 
       1185 1 . . . . . 3.5 1.8 5.5 1 2 
       1186 1 . . . . . 4.8 1.8 6.0 1 2 
       1187 1 . . . . . 4.8 1.8 6.0 1 2 
       1188 1 . . . . . 3.5 1.7 5.5 1 2 
       1189 1 . . . . . 2.7 1.8 5.5 1 2 
       1190 1 . . . . . 2.7 1.8 5.5 1 2 
       1191 1 . . . . . 2.7 1.8 5.5 1 2 
       1192 1 . . . . . 2.7 1.8 5.5 1 2 
       1193 1 . . . . . 3.5 1.8 5.5 1 2 
       1194 1 . . . . . 2.7 1.8 5.5 1 2 
       1195 1 . . . . . 2.7 1.8 5.5 1 2 
       1196 1 . . . . . 2.7 1.8 5.5 1 2 
       1197 1 . . . . . 3.5 1.8 5.5 1 2 
       1198 1 . . . . . 2.7 1.8 5.5 1 2 
       1199 1 . . . . . 3.5 1.8 5.5 1 2 
       1200 1 . . . . . 2.7 1.8 5.5 1 2 
       1201 1 . . . . . 2.7 1.8 5.5 1 2 
       1202 1 . . . . . 3.5 1.8 5.5 1 2 
       1203 1 . . . . . 2.7 1.8 5.5 1 2 
       1204 1 . . . . . 4.8 1.8 6.0 1 2 
       1205 1 . . . . . 4.8 1.8 6.0 1 2 
       1206 1 . . . . . 4.8 1.8 6.0 1 2 
       1207 1 . . . . . 4.8 1.8 6.0 1 2 
       1208 1 . . . . . 3.5 1.7 5.5 1 2 
       1209 1 . . . . . 3.5 1.8 5.5 1 2 
       1210 1 . . . . . 2.7 1.8 5.5 1 2 
       1211 1 . . . . . 2.7 1.8 5.5 1 2 
       1212 1 . . . . . 4.8 1.8 6.0 1 2 
       1213 1 . . . . . 3.5 1.8 5.5 1 2 
       1214 1 . . . . . 3.5 1.8 5.5 1 2 
       1215 1 . . . . . 4.8 1.8 6.0 1 2 
       1216 1 . . . . . 3.5 1.8 5.5 1 2 
       1217 1 . . . . . 3.5 1.8 5.5 1 2 
       1218 1 . . . . . 2.7 1.8 5.5 1 2 
       1219 1 . . . . . 3.5 1.8 5.5 1 2 
       1220 1 . . . . . 2.7 1.8 5.5 1 2 
       1221 1 . . . . . 2.7 1.8 5.5 1 2 
       1222 1 . . . . . 2.7 1.8 5.5 1 2 
       1223 1 . . . . . 4.8 1.8 6.0 1 2 
       1224 1 . . . . . 3.5 1.8 5.5 1 2 
       1225 1 . . . . . 3.5 1.8 5.5 1 2 
       1226 1 . . . . . 4.8 1.7 6.0 1 2 
       1227 1 . . . . . 3.5 1.7 5.5 1 2 
       1228 1 . . . . . 3.5 1.8 5.5 1 2 
       1229 1 . . . . . 2.7 1.8 5.5 1 2 
       1230 1 . . . . . 2.7 1.8 5.5 1 2 
       1231 1 . . . . . 2.7 1.8 5.5 1 2 
       1232 1 . . . . . 2.7 1.8 5.5 1 2 
       1233 1 . . . . . 2.7 1.8 5.5 1 2 
       1234 1 . . . . . 3.5 1.7 5.5 1 2 
       1235 1 . . . . . 2.7 1.8 5.5 1 2 
       1236 1 . . . . . 3.5 1.7 5.5 1 2 
       1237 1 . . . . . 2.7 1.8 5.5 1 2 
       1238 1 . . . . . 2.7 1.8 5.5 1 2 
       1239 1 . . . . . 2.7 1.8 5.5 1 2 
       1240 1 . . . . . 4.8 1.7 6.0 1 2 
       1241 1 . . . . . 3.5 1.8 5.5 1 2 
       1242 1 . . . . . 3.5 1.8 5.5 1 2 
       1243 1 . . . . . 3.5 1.8 5.5 1 2 
       1244 1 . . . . . 2.7 1.8 5.5 1 2 
       1245 1 . . . . . 2.7 1.8 5.5 1 2 
       1246 1 . . . . . 2.7 1.8 5.5 1 2 
       1247 1 . . . . . 2.7 1.8 5.5 1 2 
       1248 1 . . . . . 3.5 1.8 5.5 1 2 
       1249 1 . . . . . 3.5 1.8 5.5 1 2 
       1250 1 . . . . . 4.8 1.8 6.0 1 2 
       1251 1 . . . . . 4.8 1.8 6.0 1 2 
       1252 1 . . . . . 3.5 1.8 5.5 1 2 
       1253 1 . . . . . 3.5 1.8 5.5 1 2 
       1254 1 . . . . . 3.5 1.8 5.5 1 2 
       1255 1 . . . . . 3.5 1.8 5.5 1 2 
       1256 1 . . . . . 2.7 1.8 5.5 1 2 
       1257 1 . . . . . 2.7 1.8 5.5 1 2 
       1258 1 . . . . . 2.7 1.8 5.5 1 2 
       1259 1 . . . . . 4.8 1.8 6.0 1 2 
       1260 1 . . . . . 4.8 1.8 6.0 1 2 
       1261 1 . . . . . 4.8 1.8 6.0 1 2 
       1262 1 . . . . . 3.5 1.8 5.5 1 2 
       1263 1 . . . . . 2.7 1.8 5.5 1 2 
       1264 1 . . . . . 2.7 1.8 5.5 1 2 
       1265 1 . . . . . 3.5 1.8 5.5 1 2 
       1266 1 . . . . . 2.7 1.8 5.5 1 2 
       1267 1 . . . . . 2.7 1.8 5.5 1 2 
       1268 1 . . . . . 3.5 1.8 5.5 1 2 
       1269 1 . . . . . 4.8 1.8 6.0 1 2 
       1270 1 . . . . . 4.8 1.8 6.0 1 2 
       1271 1 . . . . . 4.8 1.8 6.0 1 2 
       1272 1 . . . . . 2.7 1.8 5.5 1 2 
       1273 1 . . . . . 4.8 1.8 6.0 1 2 
       1274 1 . . . . . 2.7 1.8 5.5 1 2 
       1275 1 . . . . . 4.8 1.8 6.0 1 2 
       1276 1 . . . . . 3.5 1.8 5.5 1 2 
       1277 1 . . . . . 3.5 1.8 5.5 1 2 
       1278 1 . . . . . 2.7 1.8 5.5 1 2 
       1279 1 . . . . . 2.7 1.8 5.5 1 2 
       1280 1 . . . . . 2.7 1.8 5.5 1 2 
       1281 1 . . . . . 3.5 1.8 5.5 1 2 
       1282 1 . . . . . 4.8 1.8 6.0 1 2 
       1283 1 . . . . . 2.7 1.8 5.5 1 2 
       1284 1 . . . . . 4.8 1.8 6.0 1 2 
       1285 1 . . . . . 4.8 1.8 6.0 1 2 
       1286 1 . . . . . 3.5 1.8 5.5 1 2 
       1287 1 . . . . . 3.5 1.8 5.5 1 2 
       1288 1 . . . . . 2.7 1.8 5.5 1 2 
       1289 1 . . . . . 2.7 1.8 5.5 1 2 
       1290 1 . . . . . 2.7 1.8 5.5 1 2 
       1291 1 . . . . . 4.8 1.8 6.0 1 2 
       1292 1 . . . . . 4.8 1.8 6.0 1 2 
       1293 1 . . . . . 3.5 1.7 5.5 1 2 
       1294 1 . . . . . 3.5 1.8 5.5 1 2 
       1295 1 . . . . . 3.5 1.8 5.5 1 2 
       1296 1 . . . . . 4.8 1.8 6.0 1 2 
       1297 1 . . . . . 4.8 1.8 6.0 1 2 
       1298 1 . . . . . 3.5 1.8 5.5 1 2 
       1299 1 . . . . . 3.5 1.8 5.5 1 2 
       1300 1 . . . . . 2.7 1.8 5.5 1 2 
       1301 1 . . . . . 2.7 1.8 5.5 1 2 
       1302 1 . . . . . 2.7 1.8 5.5 1 2 
       1303 1 . . . . . 4.8 1.8 6.0 1 2 
       1304 1 . . . . . 2.7 1.8 5.5 1 2 
       1305 1 . . . . . 4.8 1.8 6.0 1 2 
       1306 1 . . . . . 4.8 1.7 6.0 1 2 
       1307 1 . . . . . 3.5 1.8 5.5 1 2 
       1308 1 . . . . . 4.8 1.8 6.0 1 2 
       1309 1 . . . . . 4.8 1.8 6.0 1 2 
       1310 1 . . . . . 2.7 1.8 5.5 1 2 
       1311 1 . . . . . 2.7 1.8 5.5 1 2 
       1312 1 . . . . . 2.7 1.8 5.5 1 2 
       1313 1 . . . . . 4.8 1.8 6.0 1 2 
       1314 1 . . . . . 2.7 1.8 5.5 1 2 
       1315 1 . . . . . 4.8 1.8 6.0 1 2 
       1316 1 . . . . . 4.8 1.8 6.0 1 2 
       1317 1 . . . . . 3.5 1.7 5.5 1 2 
       1318 1 . . . . . 3.5 1.8 5.5 1 2 
       1319 1 . . . . . 3.5 1.8 5.5 1 2 
       1320 1 . . . . . 4.8 1.8 6.0 1 2 
       1321 1 . . . . . 4.8 1.8 6.0 1 2 
       1322 1 . . . . . 3.5 1.8 5.5 1 2 
       1323 1 . . . . . 2.7 1.8 5.5 1 2 
       1324 1 . . . . . 2.7 1.8 5.5 1 2 
       1325 1 . . . . . 2.7 1.8 5.5 1 2 
       1326 1 . . . . . 2.7 1.8 5.5 1 2 
       1327 1 . . . . . 3.5 1.8 5.5 1 2 
       1328 1 . . . . . 2.7 1.8 5.5 1 2 
       1329 1 . . . . . 2.7 1.8 5.5 1 2 
       1330 1 . . . . . 4.8 1.8 6.0 1 2 
       1331 1 . . . . . 2.7 1.8 5.5 1 2 
       1332 1 . . . . . 3.5 1.8 5.5 1 2 
       1333 1 . . . . . 4.8 1.8 6.0 1 2 
       1334 1 . . . . . 3.5 1.8 5.5 1 2 
       1335 1 . . . . . 3.5 1.8 5.5 1 2 
       1336 1 . . . . . 2.7 1.8 5.5 1 2 
       1337 1 . . . . . 3.5 1.8 5.5 1 2 
       1338 1 . . . . . 2.7 1.8 5.5 1 2 
       1339 1 . . . . . 3.5 1.7 5.5 1 2 
       1340 1 . . . . . 4.8 1.8 6.0 1 2 
       1341 1 . . . . . 4.8 1.8 6.0 1 2 
       1342 1 . . . . . 3.5 1.8 5.5 1 2 
       1343 1 . . . . . 4.8 1.8 6.0 1 2 
       1344 1 . . . . . 3.5 1.8 5.5 1 2 
       1345 1 . . . . . 3.5 1.8 5.5 1 2 
       1346 1 . . . . . 2.7 1.8 5.5 1 2 
       1347 1 . . . . . 4.8 1.8 6.0 1 2 
       1348 1 . . . . . 2.7 1.8 5.5 1 2 
       1349 1 . . . . . 4.8 1.7 6.0 1 2 
       1350 1 . . . . . 3.5 1.7 5.5 1 2 
       1351 1 . . . . . 4.8 1.8 6.0 1 2 
       1352 1 . . . . . 2.7 1.8 5.5 1 2 
       1353 1 . . . . . 2.7 1.8 5.5 1 2 
       1354 1 . . . . . 3.5 1.8 5.5 1 2 
       1355 1 . . . . . 2.7 1.8 5.5 1 2 
       1356 1 . . . . . 4.8 1.8 6.0 1 2 
       1357 1 . . . . . 4.8 1.7 6.0 1 2 
       1358 1 . . . . . 3.5 1.7 5.5 1 2 
       1359 1 . . . . . 3.5 1.7 5.5 1 2 
       1360 1 . . . . . 4.8 1.8 6.0 1 2 
       1361 1 . . . . . 2.7 1.8 5.5 1 2 
       1362 1 . . . . . 2.7 1.8 5.5 1 2 
       1363 1 . . . . . 2.7 1.7 5.5 1 2 
       1364 1 . . . . . 4.8 1.8 6.0 1 2 
       1365 1 . . . . . 4.8 1.8 6.0 1 2 
       1366 1 . . . . . 3.5 1.8 5.5 1 2 
       1367 1 . . . . . 2.7 1.8 5.5 1 2 
       1368 1 . . . . . 4.8 1.8 6.0 1 2 
       1369 1 . . . . . 3.5 1.8 5.5 1 2 
       1370 1 . . . . . 3.5 1.8 5.5 1 2 
       1371 1 . . . . . 4.8 1.8 6.0 1 2 
       1372 1 . . . . . 2.7 1.8 5.5 1 2 
       1373 1 . . . . . 2.7 1.8 5.5 1 2 
       1374 1 . . . . . 2.7 1.8 5.5 1 2 
       1375 1 . . . . . 2.7 1.8 5.5 1 2 
       1376 1 . . . . . 4.8 1.8 6.0 1 2 
       1377 1 . . . . . 4.8 1.8 6.0 1 2 
       1378 1 . . . . . 3.5 1.8 5.5 1 2 
       1379 1 . . . . . 4.8 1.8 6.0 1 2 
       1380 1 . . . . . 2.7 1.8 5.5 1 2 
       1381 1 . . . . . 3.5 1.8 5.5 1 2 
       1382 1 . . . . . 2.7 1.8 5.5 1 2 
       1383 1 . . . . . 2.7 1.8 5.5 1 2 
       1384 1 . . . . . 3.5 1.8 5.5 1 2 
       1385 1 . . . . . 3.5 1.8 5.5 1 2 
       1386 1 . . . . . 2.7 1.8 5.5 1 2 
       1387 1 . . . . . 4.8 1.8 6.0 1 2 
       1388 1 . . . . . 4.8 1.8 6.0 1 2 
       1389 1 . . . . . 3.5 1.8 5.5 1 2 
       1390 1 . . . . . 3.5 1.8 5.5 1 2 
       1391 1 . . . . . 4.8 1.8 6.0 1 2 
       1392 1 . . . . . 2.7 1.8 5.5 1 2 
       1393 1 . . . . . 2.7 1.8 5.5 1 2 
       1394 1 . . . . . 2.7 1.8 5.5 1 2 
       1395 1 . . . . . 4.8 1.8 6.0 1 2 
       1396 1 . . . . . 3.5 1.8 5.5 1 2 
       1397 1 . . . . . 3.5 1.8 5.5 1 2 
       1398 1 . . . . . 2.7 1.8 5.5 1 2 
       1399 1 . . . . . 3.5 1.8 5.5 1 2 
       1400 1 . . . . . 3.5 1.7 5.5 1 2 
       1401 1 . . . . . 3.5 1.8 5.5 1 2 
       1402 1 . . . . . 4.8 1.8 6.0 1 2 
       1403 1 . . . . . 4.8 1.8 6.0 1 2 
       1404 1 . . . . . 2.7 1.8 5.5 1 2 
       1405 1 . . . . . 2.7 1.8 5.5 1 2 
       1406 1 . . . . . 2.7 1.8 5.5 1 2 
       1407 1 . . . . . 4.8 1.8 6.0 1 2 
       1408 1 . . . . . 4.8 1.8 6.0 1 2 
       1409 1 . . . . . 3.5 1.8 5.5 1 2 
       1410 1 . . . . . 3.5 1.8 5.5 1 2 
       1411 1 . . . . . 2.7 1.8 5.5 1 2 
       1412 1 . . . . . 2.7 1.8 5.5 1 2 
       1413 1 . . . . . 2.7 1.8 5.5 1 2 
       1414 1 . . . . . 3.5 1.8 5.5 1 2 
       1415 1 . . . . . 4.8 1.8 6.0 1 2 
       1416 1 . . . . . 3.5 1.8 5.5 1 2 
       1417 1 . . . . . 3.5 1.8 5.5 1 2 
       1418 1 . . . . . 2.7 1.8 5.5 1 2 
       1419 1 . . . . . 2.7 1.8 5.5 1 2 
       1420 1 . . . . . 3.5 1.8 5.5 1 2 
       1421 1 . . . . . 2.7 1.8 5.5 1 2 
       1422 1 . . . . . 4.8 1.8 6.0 1 2 
       1423 1 . . . . . 2.7 1.8 5.5 1 2 
       1424 1 . . . . . 2.7 1.8 5.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  16 GLY C 1 1  17 SER N  1 1  17 SER CA 1 1  17 SER C     -104.0 -23.999998 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 1 
         2 . 1 1  17 SER N 1 1  17 SER CA 1 1  17 SER C  1 1  18 LEU N      -80.0        0.0 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 1 
         3 . 1 1  17 SER C 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C     -105.0      -25.0 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 1 
         4 . 1 1  18 LEU N 1 1  18 LEU CA 1 1  18 LEU C  1 1  19 LYS N      -76.0        4.0 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 1 
         5 . 1 1  18 LEU C 1 1  19 LYS N  1 1  19 LYS CA 1 1  19 LYS C     -109.0      -29.0 . 340 . C . 341 . N  . 341 . CA . 341 . C 1 1 
         6 . 1 1  19 LYS N 1 1  19 LYS CA 1 1  19 LYS C  1 1  20 SER N      -70.0       10.0 . 341 . N . 341 . CA . 341 . C  . 342 . N 1 1 
         7 . 1 1  19 LYS C 1 1  20 SER N  1 1  20 SER CA 1 1  20 SER C     -150.0      -30.0 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 1 
         8 . 1 1  20 SER N 1 1  20 SER CA 1 1  20 SER C  1 1  21 ALA N      -71.0       49.0 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
         9 . 1 1  20 SER C 1 1  21 ALA N  1 1  21 ALA CA 1 1  21 ALA C -150.99998      -15.0 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 1 
        10 . 1 1  21 ALA N 1 1  21 ALA CA 1 1  21 ALA C  1 1  22 PRO N       53.0      181.0 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 1 
        11 . 1 1  21 ALA C 1 1  22 PRO N  1 1  22 PRO CA 1 1  22 PRO C     -121.0       -1.0 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 1 
        12 . 1 1  22 PRO N 1 1  22 PRO CA 1 1  22 PRO C  1 1  23 SER N       87.0      207.0 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 1 
        13 . 1 1  22 PRO C 1 1  23 SER N  1 1  23 SER CA 1 1  23 SER C     -101.0      -21.0 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
        14 . 1 1  23 SER N 1 1  23 SER CA 1 1  23 SER C  1 1  24 SER N      -65.0       15.0 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
        15 . 1 1  23 SER C 1 1  24 SER N  1 1  24 SER CA 1 1  24 SER C     -129.0      -49.0 . 345 . C . 346 . N  . 346 . CA . 346 . C 1 1 
        16 . 1 1  24 SER N 1 1  24 SER CA 1 1  24 SER C  1 1  25 HIS N -44.999996       35.0 . 346 . N . 346 . CA . 346 . C  . 347 . N 1 1 
        17 . 1 1  24 SER C 1 1  25 HIS N  1 1  25 HIS CA 1 1  25 HIS C     -177.0      -13.0 . 346 . C . 347 . N  . 347 . CA . 347 . C 1 1 
        18 . 1 1  25 HIS N 1 1  25 HIS CA 1 1  25 HIS C  1 1  26 TYR N       87.0      207.0 . 347 . N . 347 . CA . 347 . C  . 348 . N 1 1 
        19 . 1 1  25 HIS C 1 1  26 TYR N  1 1  26 TYR CA 1 1  26 TYR C     -170.0  -89.99999 . 347 . C . 348 . N  . 348 . CA . 348 . C 1 1 
        20 . 1 1  26 TYR N 1 1  26 TYR CA 1 1  26 TYR C  1 1  27 THR N      111.0      191.0 . 348 . N . 348 . CA . 348 . C  . 349 . N 1 1 
        21 . 1 1  26 TYR C 1 1  27 THR N  1 1  27 THR CA 1 1  27 THR C     -191.0      -71.0 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 1 
        22 . 1 1  27 THR N 1 1  27 THR CA 1 1  27 THR C  1 1  28 LEU N   89.99999      210.0 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
        23 . 1 1  27 THR C 1 1  28 LEU N  1 1  28 LEU CA 1 1  28 LEU C     -193.0      -53.0 . 349 . C . 350 . N  . 350 . CA . 350 . C 1 1 
        24 . 1 1  28 LEU N 1 1  28 LEU CA 1 1  28 LEU C  1 1  29 GLN N       71.0      211.0 . 350 . N . 350 . CA . 350 . C  . 351 . N 1 1 
        25 . 1 1  28 LEU C 1 1  29 GLN N  1 1  29 GLN CA 1 1  29 GLN C     -155.0       -5.0 . 350 . C . 351 . N  . 351 . CA . 351 . C 1 1 
        26 . 1 1  29 GLN N 1 1  29 GLN CA 1 1  29 GLN C  1 1  30 LEU N       44.0      194.0 . 351 . N . 351 . CA . 351 . C  . 352 . N 1 1 
        27 . 1 1  29 GLN C 1 1  30 LEU N  1 1  30 LEU CA 1 1  30 LEU C -150.99998      -21.0 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 1 
        28 . 1 1  30 LEU N 1 1  30 LEU CA 1 1  30 LEU C  1 1  31 SER N     -100.0       30.0 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 1 
        29 . 1 1  30 LEU C 1 1  31 SER N  1 1  31 SER CA 1 1  31 SER C     -201.0     -121.0 . 352 . C . 353 . N  . 353 . CA . 353 . C 1 1 
        30 . 1 1  31 SER N 1 1  31 SER CA 1 1  31 SER C  1 1  32 SER N      121.0      201.0 . 353 . N . 353 . CA . 353 . C  . 354 . N 1 1 
        31 . 1 1  31 SER C 1 1  32 SER N  1 1  32 SER CA 1 1  32 SER C     -191.0      -79.0 . 353 . C . 354 . N  . 354 . CA . 354 . C 1 1 
        32 . 1 1  32 SER N 1 1  32 SER CA 1 1  32 SER C  1 1  33 SER N      125.0      205.0 . 354 . N . 354 . CA . 354 . C  . 355 . N 1 1 
        33 . 1 1  32 SER C 1 1  33 SER N  1 1  33 SER CA 1 1  33 SER C -191.99998 -61.999996 . 354 . C . 355 . N  . 355 . CA . 355 . C 1 1 
        34 . 1 1  33 SER N 1 1  33 SER CA 1 1  33 SER C  1 1  34 SER N       83.0      213.0 . 355 . N . 355 . CA . 355 . C  . 356 . N 1 1 
        35 . 1 1  35 ASN C 1 1  36 TYR N  1 1  36 TYR CA 1 1  36 TYR C  -95.99999      -16.0 . 357 . C . 358 . N  . 358 . CA . 358 . C 1 1 
        36 . 1 1  36 TYR N 1 1  36 TYR CA 1 1  36 TYR C  1 1  37 ASP N      -83.0 -2.9999998 . 358 . N . 358 . CA . 358 . C  . 359 . N 1 1 
        37 . 1 1  36 TYR C 1 1  37 ASP N  1 1  37 ASP CA 1 1  37 ASP C -101.99999      -22.0 . 358 . C . 359 . N  . 359 . CA . 359 . C 1 1 
        38 . 1 1  37 ASP N 1 1  37 ASP CA 1 1  37 ASP C  1 1  38 ASN N      -81.0       -1.0 . 359 . N . 359 . CA . 359 . C  . 360 . N 1 1 
        39 . 1 1  37 ASP C 1 1  38 ASN N  1 1  38 ASN CA 1 1  38 ASN C     -109.0      -29.0 . 359 . C . 360 . N  . 360 . CA . 360 . C 1 1 
        40 . 1 1  38 ASN N 1 1  38 ASN CA 1 1  38 ASN C  1 1  39 LEU N      -76.0        4.0 . 360 . N . 360 . CA . 360 . C  . 361 . N 1 1 
        41 . 1 1  38 ASN C 1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C     -105.0      -25.0 . 360 . C . 361 . N  . 361 . CA . 361 . C 1 1 
        42 . 1 1  39 LEU N 1 1  39 LEU CA 1 1  39 LEU C  1 1  40 ASN N      -81.0       -1.0 . 361 . N . 361 . CA . 361 . C  . 362 . N 1 1 
        43 . 1 1  39 LEU C 1 1  40 ASN N  1 1  40 ASN CA 1 1  40 ASN C     -104.0 -23.999998 . 361 . C . 362 . N  . 362 . CA . 362 . C 1 1 
        44 . 1 1  40 ASN N 1 1  40 ASN CA 1 1  40 ASN C  1 1  41 GLY N      -82.0       -2.0 . 362 . N . 362 . CA . 362 . C  . 363 . N 1 1 
        45 . 1 1  41 GLY C 1 1  42 TRP N  1 1  42 TRP CA 1 1  42 TRP C     -105.0      -25.0 . 363 . C . 364 . N  . 364 . CA . 364 . C 1 1 
        46 . 1 1  42 TRP N 1 1  42 TRP CA 1 1  42 TRP C  1 1  43 ALA N      -83.0 -2.9999998 . 364 . N . 364 . CA . 364 . C  . 365 . N 1 1 
        47 . 1 1  42 TRP C 1 1  43 ALA N  1 1  43 ALA CA 1 1  43 ALA C      -99.0      -19.0 . 364 . C . 365 . N  . 365 . CA . 365 . C 1 1 
        48 . 1 1  43 ALA N 1 1  43 ALA CA 1 1  43 ALA C  1 1  44 LYS N      -86.0 -5.9999995 . 365 . N . 365 . CA . 365 . C  . 366 . N 1 1 
        49 . 1 1  43 ALA C 1 1  44 LYS N  1 1  44 LYS CA 1 1  44 LYS C     -104.0 -23.999998 . 365 . C . 366 . N  . 366 . CA . 366 . C 1 1 
        50 . 1 1  44 LYS N 1 1  44 LYS CA 1 1  44 LYS C  1 1  45 LYS N      -78.0        2.0 . 366 . N . 366 . CA . 366 . C  . 367 . N 1 1 
        51 . 1 1  44 LYS C 1 1  45 LYS N  1 1  45 LYS CA 1 1  45 LYS C -107.99999      -28.0 . 366 . C . 367 . N  . 367 . CA . 367 . C 1 1 
        52 . 1 1  45 LYS N 1 1  45 LYS CA 1 1  45 LYS C  1 1  46 GLU N      -66.0       14.0 . 367 . N . 367 . CA . 367 . C  . 368 . N 1 1 
        53 . 1 1  45 LYS C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C -133.99998 -53.999996 . 367 . C . 368 . N  . 368 . CA . 368 . C 1 1 
        54 . 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 ASN N -30.999998       49.0 . 368 . N . 368 . CA . 368 . C  . 369 . N 1 1 
        55 . 1 1  46 GLU C 1 1  47 ASN N  1 1  47 ASN CA 1 1  47 ASN C       -8.0      112.0 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 1 
        56 . 1 1  47 ASN N 1 1  47 ASN CA 1 1  47 ASN C  1 1  48 LEU N      -19.0      101.0 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 1 
        57 . 1 1  48 LEU C 1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS C     -165.0      -35.0 . 370 . C . 371 . N  . 371 . CA . 371 . C 1 1 
        58 . 1 1  49 LYS N 1 1  49 LYS CA 1 1  49 LYS C  1 1  50 ASN N       93.0      223.0 . 371 . N . 371 . CA . 371 . C  . 372 . N 1 1 
        59 . 1 1  50 ASN C 1 1  51 TYR N  1 1  51 TYR CA 1 1  51 TYR C     -197.0      -77.0 . 372 . C . 373 . N  . 373 . CA . 373 . C 1 1 
        60 . 1 1  51 TYR N 1 1  51 TYR CA 1 1  51 TYR C  1 1  52 VAL N       88.0      208.0 . 373 . N . 373 . CA . 373 . C  . 374 . N 1 1 
        61 . 1 1  51 TYR C 1 1  52 VAL N  1 1  52 VAL CA 1 1  52 VAL C     -171.0      -91.0 . 373 . C . 374 . N  . 374 . CA . 374 . C 1 1 
        62 . 1 1  52 VAL N 1 1  52 VAL CA 1 1  52 VAL C  1 1  53 VAL N       98.0      178.0 . 374 . N . 374 . CA . 374 . C  . 375 . N 1 1 
        63 . 1 1  52 VAL C 1 1  53 VAL N  1 1  53 VAL CA 1 1  53 VAL C     -146.0      -66.0 . 374 . C . 375 . N  . 375 . CA . 375 . C 1 1 
        64 . 1 1  53 VAL N 1 1  53 VAL CA 1 1  53 VAL C  1 1  54 TYR N       86.0      166.0 . 375 . N . 375 . CA . 375 . C  . 376 . N 1 1 
        65 . 1 1  53 VAL C 1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR C     -164.0      -84.0 . 375 . C . 376 . N  . 376 . CA . 376 . C 1 1 
        66 . 1 1  54 TYR N 1 1  54 TYR CA 1 1  54 TYR C  1 1  55 GLU N      109.0      189.0 . 376 . N . 376 . CA . 376 . C  . 377 . N 1 1 
        67 . 1 1  54 TYR C 1 1  55 GLU N  1 1  55 GLU CA 1 1  55 GLU C     -172.0      -80.0 . 376 . C . 377 . N  . 377 . CA . 377 . C 1 1 
        68 . 1 1  55 GLU N 1 1  55 GLU CA 1 1  55 GLU C  1 1  56 THR N       85.0      165.0 . 377 . N . 377 . CA . 377 . C  . 378 . N 1 1 
        69 . 1 1  55 GLU C 1 1  56 THR N  1 1  56 THR CA 1 1  56 THR C -179.99998      -60.0 . 377 . C . 378 . N  . 378 . CA . 378 . C 1 1 
        70 . 1 1  56 THR N 1 1  56 THR CA 1 1  56 THR C  1 1  57 THR N       73.0      193.0 . 378 . N . 378 . CA . 378 . C  . 379 . N 1 1 
        71 . 1 1  56 THR C 1 1  57 THR N  1 1  57 THR CA 1 1  57 THR C     -165.0      -85.0 . 378 . C . 379 . N  . 379 . CA . 379 . C 1 1 
        72 . 1 1  57 THR N 1 1  57 THR CA 1 1  57 THR C  1 1  58 ARG N      105.0      185.0 . 379 . N . 379 . CA . 379 . C  . 380 . N 1 1 
        73 . 1 1  57 THR C 1 1  58 ARG N  1 1  58 ARG CA 1 1  58 ARG C     -172.0      -92.0 . 379 . C . 380 . N  . 380 . CA . 380 . C 1 1 
        74 . 1 1  58 ARG N 1 1  58 ARG CA 1 1  58 ARG C  1 1  59 ASN N       92.0      172.0 . 380 . N . 380 . CA . 380 . C  . 381 . N 1 1 
        75 . 1 1  58 ARG C 1 1  59 ASN N  1 1  59 ASN CA 1 1  59 ASN C       11.0       91.0 . 380 . C . 381 . N  . 381 . CA . 381 . C 1 1 
        76 . 1 1  59 ASN N 1 1  59 ASN CA 1 1  59 ASN C  1 1  60 GLY N  2.9999998       83.0 . 381 . N . 381 . CA . 381 . C  . 382 . N 1 1 
        77 . 1 1  60 GLY C 1 1  61 GLN N  1 1  61 GLN CA 1 1  61 GLN C     -162.0      -42.0 . 382 . C . 383 . N  . 383 . CA . 383 . C 1 1 
        78 . 1 1  61 GLN N 1 1  61 GLN CA 1 1  61 GLN C  1 1  62 PRO N       65.0      185.0 . 383 . N . 383 . CA . 383 . C  . 384 . N 1 1 
        79 . 1 1  61 GLN C 1 1  62 PRO N  1 1  62 PRO CA 1 1  62 PRO C     -106.0      -26.0 . 383 . C . 384 . N  . 384 . CA . 384 . C 1 1 
        80 . 1 1  62 PRO N 1 1  62 PRO CA 1 1  62 PRO C  1 1  63 TRP N      103.0      183.0 . 384 . N . 384 . CA . 384 . C  . 385 . N 1 1 
        81 . 1 1  62 PRO C 1 1  63 TRP N  1 1  63 TRP CA 1 1  63 TRP C     -158.0      -78.0 . 384 . C . 385 . N  . 385 . CA . 385 . C 1 1 
        82 . 1 1  63 TRP N 1 1  63 TRP CA 1 1  63 TRP C  1 1  64 TYR N      100.0  179.99998 . 385 . N . 385 . CA . 385 . C  . 386 . N 1 1 
        83 . 1 1  63 TRP C 1 1  64 TYR N  1 1  64 TYR CA 1 1  64 TYR C     -184.0      -64.0 . 385 . C . 386 . N  . 386 . CA . 386 . C 1 1 
        84 . 1 1  64 TYR N 1 1  64 TYR CA 1 1  64 TYR C  1 1  65 VAL N       68.0      188.0 . 386 . N . 386 . CA . 386 . C  . 387 . N 1 1 
        85 . 1 1  64 TYR C 1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL C -162.99998      -83.0 . 386 . C . 387 . N  . 387 . CA . 387 . C 1 1 
        86 . 1 1  65 VAL N 1 1  65 VAL CA 1 1  65 VAL C  1 1  66 LEU N       94.0      174.0 . 387 . N . 387 . CA . 387 . C  . 388 . N 1 1 
        87 . 1 1  65 VAL C 1 1  66 LEU N  1 1  66 LEU CA 1 1  66 LEU C     -178.0      -58.0 . 387 . C . 388 . N  . 388 . CA . 388 . C 1 1 
        88 . 1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU C  1 1  67 VAL N       77.0      197.0 . 388 . N . 388 . CA . 388 . C  . 389 . N 1 1 
        89 . 1 1  66 LEU C 1 1  67 VAL N  1 1  67 VAL CA 1 1  67 VAL C     -165.0      -85.0 . 388 . C . 389 . N  . 389 . CA . 389 . C 1 1 
        90 . 1 1  67 VAL N 1 1  67 VAL CA 1 1  67 VAL C  1 1  68 SER N      118.0      198.0 . 389 . N . 389 . CA . 389 . C  . 390 . N 1 1 
        91 . 1 1  67 VAL C 1 1  68 SER N  1 1  68 SER CA 1 1  68 SER C     -148.0      -28.0 . 389 . C . 390 . N  . 390 . CA . 390 . C 1 1 
        92 . 1 1  68 SER N 1 1  68 SER CA 1 1  68 SER C  1 1  69 GLY N       70.0      190.0 . 390 . N . 390 . CA . 390 . C  . 391 . N 1 1 
        93 . 1 1  69 GLY C 1 1  70 VAL N  1 1  70 VAL CA 1 1  70 VAL C     -157.0      -77.0 . 391 . C . 392 . N  . 392 . CA . 392 . C 1 1 
        94 . 1 1  70 VAL N 1 1  70 VAL CA 1 1  70 VAL C  1 1  71 TYR N       94.0      174.0 . 392 . N . 392 . CA . 392 . C  . 393 . N 1 1 
        95 . 1 1  70 VAL C 1 1  71 TYR N  1 1  71 TYR CA 1 1  71 TYR C     -166.0      -66.0 . 392 . C . 393 . N  . 393 . CA . 393 . C 1 1 
        96 . 1 1  71 TYR N 1 1  71 TYR CA 1 1  71 TYR C  1 1  72 ALA N      118.0      198.0 . 393 . N . 393 . CA . 393 . C  . 394 . N 1 1 
        97 . 1 1  71 TYR C 1 1  72 ALA N  1 1  72 ALA CA 1 1  72 ALA C     -137.0      -41.0 . 393 . C . 394 . N  . 394 . CA . 394 . C 1 1 
        98 . 1 1  72 ALA N 1 1  72 ALA CA 1 1  72 ALA C  1 1  73 SER N      -64.0       20.0 . 394 . N . 394 . CA . 394 . C  . 395 . N 1 1 
        99 . 1 1  72 ALA C 1 1  73 SER N  1 1  73 SER CA 1 1  73 SER C     -193.0      -89.0 . 394 . C . 395 . N  . 395 . CA . 395 . C 1 1 
       100 . 1 1  73 SER N 1 1  73 SER CA 1 1  73 SER C  1 1  74 LYS N  123.99999  203.99998 . 395 . N . 395 . CA . 395 . C  . 396 . N 1 1 
       101 . 1 1  73 SER C 1 1  74 LYS N  1 1  74 LYS CA 1 1  74 LYS C     -105.0      -25.0 . 395 . C . 396 . N  . 396 . CA . 396 . C 1 1 
       102 . 1 1  74 LYS N 1 1  74 LYS CA 1 1  74 LYS C  1 1  75 GLU N      -76.0        4.0 . 396 . N . 396 . CA . 396 . C  . 397 . N 1 1 
       103 . 1 1  74 LYS C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C     -101.0      -21.0 . 396 . C . 397 . N  . 397 . CA . 397 . C 1 1 
       104 . 1 1  75 GLU N 1 1  75 GLU CA 1 1  75 GLU C  1 1  76 GLU N      -81.0       -1.0 . 397 . N . 397 . CA . 397 . C  . 398 . N 1 1 
       105 . 1 1  75 GLU C 1 1  76 GLU N  1 1  76 GLU CA 1 1  76 GLU C     -104.0 -23.999998 . 397 . C . 398 . N  . 398 . CA . 398 . C 1 1 
       106 . 1 1  76 GLU N 1 1  76 GLU CA 1 1  76 GLU C  1 1  77 ALA N      -86.0 -5.9999995 . 398 . N . 398 . CA . 398 . C  . 399 . N 1 1 
       107 . 1 1  76 GLU C 1 1  77 ALA N  1 1  77 ALA CA 1 1  77 ALA C     -106.0      -26.0 . 398 . C . 399 . N  . 399 . CA . 399 . C 1 1 
       108 . 1 1  77 ALA N 1 1  77 ALA CA 1 1  77 ALA C  1 1  78 LYS N      -83.0 -2.9999998 . 399 . N . 399 . CA . 399 . C  . 400 . N 1 1 
       109 . 1 1  77 ALA C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C     -100.0      -20.0 . 399 . C . 400 . N  . 400 . CA . 400 . C 1 1 
       110 . 1 1  78 LYS N 1 1  78 LYS CA 1 1  78 LYS C  1 1  79 LYS N      -79.0        1.0 . 400 . N . 400 . CA . 400 . C  . 401 . N 1 1 
       111 . 1 1  78 LYS C 1 1  79 LYS N  1 1  79 LYS CA 1 1  79 LYS C     -105.0      -25.0 . 400 . C . 401 . N  . 401 . CA . 401 . C 1 1 
       112 . 1 1  79 LYS N 1 1  79 LYS CA 1 1  79 LYS C  1 1  80 ALA N      -82.0       -2.0 . 401 . N . 401 . CA . 401 . C  . 402 . N 1 1 
       113 . 1 1  79 LYS C 1 1  80 ALA N  1 1  80 ALA CA 1 1  80 ALA C     -107.0 -26.999998 . 401 . C . 402 . N  . 402 . CA . 402 . C 1 1 
       114 . 1 1  80 ALA N 1 1  80 ALA CA 1 1  80 ALA C  1 1  81 VAL N      -81.0       -1.0 . 402 . N . 402 . CA . 402 . C  . 403 . N 1 1 
       115 . 1 1  80 ALA C 1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL C     -104.0 -23.999998 . 402 . C . 403 . N  . 403 . CA . 403 . C 1 1 
       116 . 1 1  81 VAL N 1 1  81 VAL CA 1 1  81 VAL C  1 1  82 SER N      -84.0       -4.0 . 403 . N . 403 . CA . 403 . C  . 404 . N 1 1 
       117 . 1 1  81 VAL C 1 1  82 SER N  1 1  82 SER CA 1 1  82 SER C -101.99999      -22.0 . 403 . C . 404 . N  . 404 . CA . 404 . C 1 1 
       118 . 1 1  82 SER N 1 1  82 SER CA 1 1  82 SER C  1 1  83 THR N  -66.99999       13.0 . 404 . N . 404 . CA . 404 . C  . 405 . N 1 1 
       119 . 1 1  82 SER C 1 1  83 THR N  1 1  83 THR CA 1 1  83 THR C     -132.0      -52.0 . 404 . C . 405 . N  . 405 . CA . 405 . C 1 1 
       120 . 1 1  83 THR N 1 1  83 THR CA 1 1  83 THR C  1 1  84 LEU N      -52.0       28.0 . 405 . N . 405 . CA . 405 . C  . 406 . N 1 1 
       121 . 1 1  83 THR C 1 1  84 LEU N  1 1  84 LEU CA 1 1  84 LEU C     -143.0      -19.0 . 405 . C . 406 . N  . 406 . CA . 406 . C 1 1 
       122 . 1 1  84 LEU N 1 1  84 LEU CA 1 1  84 LEU C  1 1  85 PRO N       66.0      186.0 . 406 . N . 406 . CA . 406 . C  . 407 . N 1 1 
       123 . 1 1  84 LEU C 1 1  85 PRO N  1 1  85 PRO CA 1 1  85 PRO C     -101.0      -21.0 . 406 . C . 407 . N  . 407 . CA . 407 . C 1 1 
       124 . 1 1  85 PRO N 1 1  85 PRO CA 1 1  85 PRO C  1 1  86 ALA N      103.0      183.0 . 407 . N . 407 . CA . 407 . C  . 408 . N 1 1 
       125 . 1 1  85 PRO C 1 1  86 ALA N  1 1  86 ALA CA 1 1  86 ALA C      -92.0 -11.999999 . 407 . C . 408 . N  . 408 . CA . 408 . C 1 1 
       126 . 1 1  86 ALA N 1 1  86 ALA CA 1 1  86 ALA C  1 1  87 ASP N      -82.0       -2.0 . 408 . N . 408 . CA . 408 . C  . 409 . N 1 1 
       127 . 1 1  86 ALA C 1 1  87 ASP N  1 1  87 ASP CA 1 1  87 ASP C      -99.0      -19.0 . 408 . C . 409 . N  . 409 . CA . 409 . C 1 1 
       128 . 1 1  87 ASP N 1 1  87 ASP CA 1 1  87 ASP C  1 1  88 VAL N      -78.0        2.0 . 409 . N . 409 . CA . 409 . C  . 410 . N 1 1 
       129 . 1 1  87 ASP C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C -107.99999      -28.0 . 409 . C . 410 . N  . 410 . CA . 410 . C 1 1 
       130 . 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 GLN N      -78.0        2.0 . 410 . N . 410 . CA . 410 . C  . 411 . N 1 1 
       131 . 1 1  88 VAL C 1 1  89 GLN N  1 1  89 GLN CA 1 1  89 GLN C     -101.0      -21.0 . 410 . C . 411 . N  . 411 . CA . 411 . C 1 1 
       132 . 1 1  89 GLN N 1 1  89 GLN CA 1 1  89 GLN C  1 1  90 ALA N      -80.0        0.0 . 411 . N . 411 . CA . 411 . C  . 412 . N 1 1 
       133 . 1 1  89 GLN C 1 1  90 ALA N  1 1  90 ALA CA 1 1  90 ALA C     -106.0      -26.0 . 411 . C . 412 . N  . 412 . CA . 412 . C 1 1 
       134 . 1 1  90 ALA N 1 1  90 ALA CA 1 1  90 ALA C  1 1  91 LYS N      -71.0        9.0 . 412 . N . 412 . CA . 412 . C  . 413 . N 1 1 
       135 . 1 1  90 ALA C 1 1  91 LYS N  1 1  91 LYS CA 1 1  91 LYS C     -152.0      -42.0 . 412 . C . 413 . N  . 413 . CA . 413 . C 1 1 
       136 . 1 1  91 LYS N 1 1  91 LYS CA 1 1  91 LYS C  1 1  92 ASN N      -44.0       66.0 . 413 . N . 413 . CA . 413 . C  . 414 . N 1 1 
       137 . 1 1  92 ASN C 1 1  93 PRO N  1 1  93 PRO CA 1 1  93 PRO C     -129.0       -9.0 . 414 . C . 415 . N  . 415 . CA . 415 . C 1 1 
       138 . 1 1  93 PRO N 1 1  93 PRO CA 1 1  93 PRO C  1 1  94 TRP N       94.0      214.0 . 415 . N . 415 . CA . 415 . C  . 416 . N 1 1 
       139 . 1 1  93 PRO C 1 1  94 TRP N  1 1  94 TRP CA 1 1  94 TRP C     -188.0      -60.0 . 415 . C . 416 . N  . 416 . CA . 416 . C 1 1 
       140 . 1 1  94 TRP N 1 1  94 TRP CA 1 1  94 TRP C  1 1  95 ALA N  116.99999      197.0 . 416 . N . 416 . CA . 416 . C  . 417 . N 1 1 
       141 . 1 1  94 TRP C 1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C -174.99998 -44.999996 . 416 . C . 417 . N  . 417 . CA . 417 . C 1 1 
       142 . 1 1  95 ALA N 1 1  95 ALA CA 1 1  95 ALA C  1 1  96 LYS N       56.0      186.0 . 417 . N . 417 . CA . 417 . C  . 418 . N 1 1 
       143 . 1 1  95 ALA C 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS C     -158.0      -78.0 . 417 . C . 418 . N  . 418 . CA . 418 . C 1 1 
       144 . 1 1  96 LYS N 1 1  96 LYS CA 1 1  96 LYS C  1 1  97 PRO N       85.0      165.0 . 418 . N . 418 . CA . 418 . C  . 419 . N 1 1 
       145 . 1 1  96 LYS C 1 1  97 PRO N  1 1  97 PRO CA 1 1  97 PRO C -101.99999      -22.0 . 418 . C . 419 . N  . 419 . CA . 419 . C 1 1 
       146 . 1 1  97 PRO N 1 1  97 PRO CA 1 1  97 PRO C  1 1  98 LEU N      106.0      186.0 . 419 . N . 419 . CA . 419 . C  . 420 . N 1 1 
       147 . 1 1  97 PRO C 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU C      -94.0      -14.0 . 419 . C . 420 . N  . 420 . CA . 420 . C 1 1 
       148 . 1 1  98 LEU N 1 1  98 LEU CA 1 1  98 LEU C  1 1  99 ARG N      -79.0        1.0 . 420 . N . 420 . CA . 420 . C  . 421 . N 1 1 
       149 . 1 1  98 LEU C 1 1  99 ARG N  1 1  99 ARG CA 1 1  99 ARG C     -103.0      -23.0 . 420 . C . 421 . N  . 421 . CA . 421 . C 1 1 
       150 . 1 1  99 ARG N 1 1  99 ARG CA 1 1  99 ARG C  1 1 100 GLN N      -77.0  2.9999998 . 421 . N . 421 . CA . 421 . C  . 422 . N 1 1 
       151 . 1 1  99 ARG C 1 1 100 GLN N  1 1 100 GLN CA 1 1 100 GLN C     -107.0 -26.999998 . 421 . C . 422 . N  . 422 . CA . 422 . C 1 1 
       152 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C  1 1 101 VAL N      -79.0        1.0 . 422 . N . 422 . CA . 422 . C  . 423 . N 1 1 
       153 . 1 1 100 GLN C 1 1 101 VAL N  1 1 101 VAL CA 1 1 101 VAL C     -105.0      -25.0 . 422 . C . 423 . N  . 423 . CA . 423 . C 1 1 
       154 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C  1 1 102 GLN N      -83.0 -2.9999998 . 423 . N . 423 . CA . 423 . C  . 424 . N 1 1 
       155 . 1 1 101 VAL C 1 1 102 GLN N  1 1 102 GLN CA 1 1 102 GLN C      -98.0      -18.0 . 423 . C . 424 . N  . 424 . CA . 424 . C 1 1 
       156 . 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C  1 1 103 ALA N      -80.0        0.0 . 424 . N . 424 . CA . 424 . C  . 425 . N 1 1 
       157 . 1 1 102 GLN C 1 1 103 ALA N  1 1 103 ALA CA 1 1 103 ALA C     -106.0      -26.0 . 424 . C . 425 . N  . 425 . CA . 425 . C 1 1 
       158 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C  1 1 104 ASP N      -68.0  11.999999 . 425 . N . 425 . CA . 425 . C  . 426 . N 1 1 
       159 . 1 1 103 ALA C 1 1 104 ASP N  1 1 104 ASP CA 1 1 104 ASP C     -133.0      -53.0 . 425 . C . 426 . N  . 426 . CA . 426 . C 1 1 
       160 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C  1 1 105 LEU N      -50.0       30.0 . 426 . N . 426 . CA . 426 . C  . 427 . N 1 1 
       161 . 1 1 104 ASP C 1 1 105 LEU N  1 1 105 LEU CA 1 1 105 LEU C     -186.0      -26.0 . 426 . C . 427 . N  . 427 . CA . 427 . C 1 1 
       162 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C  1 1 106 LYS N       28.0      172.0 . 427 . N . 427 . CA . 427 . C  . 428 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  66.810  -2.169   4.787 1.00 . A A . 323 MET C    1 1 
        1     2 1 1   1 MET CA   C  66.781  -1.084   3.715 1.00 . A A . 323 MET CA   1 1 
        1     3 1 1   1 MET CB   C  65.580  -1.296   2.790 1.00 . A A . 323 MET CB   1 1 
        1     4 1 1   1 MET CE   C  62.631  -3.019   2.543 1.00 . A A . 323 MET CE   1 1 
        1     5 1 1   1 MET CG   C  64.285  -1.138   3.589 1.00 . A A . 323 MET CG   1 1 
        1     6 1 1   1 MET HA   H  66.704  -0.116   4.188 1.00 . A A . 323 MET HA   1 1 
        1     7 1 1   1 MET HB2  H  65.606  -0.564   1.995 1.00 . A A . 323 MET HB2  1 1 
        1     8 1 1   1 MET HB3  H  65.622  -2.288   2.368 1.00 . A A . 323 MET HB3  1 1 
        1     9 1 1   1 MET HE1  H  61.998  -3.333   1.724 1.00 . A A . 323 MET HE1  1 1 
        1    10 1 1   1 MET HE2  H  62.162  -3.282   3.477 1.00 . A A . 323 MET HE2  1 1 
        1    11 1 1   1 MET HE3  H  63.591  -3.513   2.473 1.00 . A A . 323 MET HE3  1 1 
        1    12 1 1   1 MET HG2  H  64.215  -1.929   4.320 1.00 . A A . 323 MET HG2  1 1 
        1    13 1 1   1 MET HG3  H  64.287  -0.183   4.091 1.00 . A A . 323 MET HG3  1 1 
        1    14 1 1   1 MET N    N  68.037  -1.145   2.916 1.00 . A A . 323 MET N    1 1 
        1    15 1 1   1 MET O    O  67.030  -1.886   5.964 1.00 . A A . 323 MET O    1 1 
        1    16 1 1   1 MET SD   S  62.869  -1.227   2.466 1.00 . A A . 323 MET SD   1 1 
        1    17 1 1   2 ARG C    C  68.021  -4.891   5.701 1.00 . A A . 324 ARG C    1 1 
        1    18 1 1   2 ARG CA   C  66.589  -4.531   5.305 1.00 . A A . 324 ARG CA   1 1 
        1    19 1 1   2 ARG CB   C  65.898  -5.742   4.667 1.00 . A A . 324 ARG CB   1 1 
        1    20 1 1   2 ARG CD   C  65.955  -7.246   2.669 1.00 . A A . 324 ARG CD   1 1 
        1    21 1 1   2 ARG CG   C  66.314  -5.856   3.197 1.00 . A A . 324 ARG CG   1 1 
        1    22 1 1   2 ARG CZ   C  64.141  -8.826   3.014 1.00 . A A . 324 ARG CZ   1 1 
        1    23 1 1   2 ARG H    H  66.417  -3.577   3.420 1.00 . A A . 324 ARG H    1 1 
        1    24 1 1   2 ARG HA   H  66.043  -4.247   6.192 1.00 . A A . 324 ARG HA   1 1 
        1    25 1 1   2 ARG HB2  H  66.178  -6.643   5.195 1.00 . A A . 324 ARG HB2  1 1 
        1    26 1 1   2 ARG HB3  H  64.827  -5.614   4.724 1.00 . A A . 324 ARG HB3  1 1 
        1    27 1 1   2 ARG HD2  H  66.082  -7.265   1.598 1.00 . A A . 324 ARG HD2  1 1 
        1    28 1 1   2 ARG HD3  H  66.610  -7.979   3.119 1.00 . A A . 324 ARG HD3  1 1 
        1    29 1 1   2 ARG HE   H  63.943  -6.842   3.202 1.00 . A A . 324 ARG HE   1 1 
        1    30 1 1   2 ARG HG2  H  65.796  -5.106   2.618 1.00 . A A . 324 ARG HG2  1 1 
        1    31 1 1   2 ARG HG3  H  67.379  -5.705   3.110 1.00 . A A . 324 ARG HG3  1 1 
        1    32 1 1   2 ARG HH11 H  65.919  -9.600   2.517 1.00 . A A . 324 ARG HH11 1 1 
        1    33 1 1   2 ARG HH12 H  64.644 -10.746   2.756 1.00 . A A . 324 ARG HH12 1 1 
        1    34 1 1   2 ARG HH21 H  62.265  -8.340   3.516 1.00 . A A . 324 ARG HH21 1 1 
        1    35 1 1   2 ARG HH22 H  62.575 -10.033   3.322 1.00 . A A . 324 ARG HH22 1 1 
        1    36 1 1   2 ARG N    N  66.586  -3.412   4.371 1.00 . A A . 324 ARG N    1 1 
        1    37 1 1   2 ARG NE   N  64.570  -7.567   2.995 1.00 . A A . 324 ARG NE   1 1 
        1    38 1 1   2 ARG NH1  N  64.966  -9.800   2.741 1.00 . A A . 324 ARG NH1  1 1 
        1    39 1 1   2 ARG NH2  N  62.897  -9.086   3.307 1.00 . A A . 324 ARG NH2  1 1 
        1    40 1 1   2 ARG O    O  68.673  -4.151   6.437 1.00 . A A . 324 ARG O    1 1 
        1    41 1 1   3 GLY C    C  70.889  -5.623   4.793 1.00 . A A . 325 GLY C    1 1 
        1    42 1 1   3 GLY CA   C  69.855  -6.472   5.524 1.00 . A A . 325 GLY CA   1 1 
        1    43 1 1   3 GLY H    H  67.937  -6.580   4.631 1.00 . A A . 325 GLY H    1 1 
        1    44 1 1   3 GLY HA2  H  70.018  -6.392   6.590 1.00 . A A . 325 GLY HA2  1 1 
        1    45 1 1   3 GLY HA3  H  69.971  -7.503   5.224 1.00 . A A . 325 GLY HA3  1 1 
        1    46 1 1   3 GLY N    N  68.502  -6.030   5.212 1.00 . A A . 325 GLY N    1 1 
        1    47 1 1   3 GLY O    O  70.569  -4.939   3.821 1.00 . A A . 325 GLY O    1 1 
        1    48 1 1   4 SER C    C  74.562  -5.372   5.165 1.00 . A A . 326 SER C    1 1 
        1    49 1 1   4 SER CA   C  73.204  -4.902   4.651 1.00 . A A . 326 SER CA   1 1 
        1    50 1 1   4 SER CB   C  73.025  -3.416   4.960 1.00 . A A . 326 SER CB   1 1 
        1    51 1 1   4 SER H    H  72.326  -6.235   6.046 1.00 . A A . 326 SER H    1 1 
        1    52 1 1   4 SER HA   H  73.167  -5.043   3.581 1.00 . A A . 326 SER HA   1 1 
        1    53 1 1   4 SER HB2  H  72.188  -3.029   4.404 1.00 . A A . 326 SER HB2  1 1 
        1    54 1 1   4 SER HB3  H  72.841  -3.290   6.019 1.00 . A A . 326 SER HB3  1 1 
        1    55 1 1   4 SER HG   H  74.414  -2.953   3.678 1.00 . A A . 326 SER HG   1 1 
        1    56 1 1   4 SER N    N  72.130  -5.672   5.268 1.00 . A A . 326 SER N    1 1 
        1    57 1 1   4 SER O    O  75.110  -4.801   6.109 1.00 . A A . 326 SER O    1 1 
        1    58 1 1   4 SER OG   O  74.203  -2.713   4.583 1.00 . A A . 326 SER OG   1 1 
        1    59 1 1   5 HIS C    C  76.970  -7.839   3.843 1.00 . A A . 327 HIS C    1 1 
        1    60 1 1   5 HIS CA   C  76.393  -6.950   4.941 1.00 . A A . 327 HIS CA   1 1 
        1    61 1 1   5 HIS CB   C  76.245  -7.760   6.230 1.00 . A A . 327 HIS CB   1 1 
        1    62 1 1   5 HIS CD2  C  73.883  -8.829   5.801 1.00 . A A . 327 HIS CD2  1 1 
        1    63 1 1   5 HIS CE1  C  74.476 -10.914   5.807 1.00 . A A . 327 HIS CE1  1 1 
        1    64 1 1   5 HIS CG   C  75.238  -8.857   6.019 1.00 . A A . 327 HIS CG   1 1 
        1    65 1 1   5 HIS H    H  74.616  -6.827   3.792 1.00 . A A . 327 HIS H    1 1 
        1    66 1 1   5 HIS HA   H  77.073  -6.130   5.121 1.00 . A A . 327 HIS HA   1 1 
        1    67 1 1   5 HIS HB2  H  77.198  -8.191   6.496 1.00 . A A . 327 HIS HB2  1 1 
        1    68 1 1   5 HIS HB3  H  75.908  -7.112   7.026 1.00 . A A . 327 HIS HB3  1 1 
        1    69 1 1   5 HIS HD1  H  76.496 -10.556   6.149 1.00 . A A . 327 HIS HD1  1 1 
        1    70 1 1   5 HIS HD2  H  73.280  -7.936   5.742 1.00 . A A . 327 HIS HD2  1 1 
        1    71 1 1   5 HIS HE1  H  74.448 -11.992   5.755 1.00 . A A . 327 HIS HE1  1 1 
        1    72 1 1   5 HIS HE2  H  72.478 -10.409   5.504 1.00 . A A . 327 HIS HE2  1 1 
        1    73 1 1   5 HIS N    N  75.099  -6.413   4.538 1.00 . A A . 327 HIS N    1 1 
        1    74 1 1   5 HIS ND1  N  75.594 -10.197   6.018 1.00 . A A . 327 HIS ND1  1 1 
        1    75 1 1   5 HIS NE2  N  73.403 -10.129   5.666 1.00 . A A . 327 HIS NE2  1 1 
        1    76 1 1   5 HIS O    O  76.598  -9.005   3.717 1.00 . A A . 327 HIS O    1 1 
        1    77 1 1   6 HIS C    C  79.562  -8.982   2.517 1.00 . A A . 328 HIS C    1 1 
        1    78 1 1   6 HIS CA   C  78.502  -8.031   1.969 1.00 . A A . 328 HIS CA   1 1 
        1    79 1 1   6 HIS CB   C  79.145  -7.070   0.968 1.00 . A A . 328 HIS CB   1 1 
        1    80 1 1   6 HIS CD2  C  79.782  -4.862   2.241 1.00 . A A . 328 HIS CD2  1 1 
        1    81 1 1   6 HIS CE1  C  81.869  -5.307   2.619 1.00 . A A . 328 HIS CE1  1 1 
        1    82 1 1   6 HIS CG   C  80.029  -6.099   1.700 1.00 . A A . 328 HIS CG   1 1 
        1    83 1 1   6 HIS H    H  78.139  -6.345   3.201 1.00 . A A . 328 HIS H    1 1 
        1    84 1 1   6 HIS HA   H  77.743  -8.607   1.462 1.00 . A A . 328 HIS HA   1 1 
        1    85 1 1   6 HIS HB2  H  79.735  -7.631   0.259 1.00 . A A . 328 HIS HB2  1 1 
        1    86 1 1   6 HIS HB3  H  78.372  -6.528   0.444 1.00 . A A . 328 HIS HB3  1 1 
        1    87 1 1   6 HIS HD1  H  81.855  -7.171   1.695 1.00 . A A . 328 HIS HD1  1 1 
        1    88 1 1   6 HIS HD2  H  78.830  -4.352   2.219 1.00 . A A . 328 HIS HD2  1 1 
        1    89 1 1   6 HIS HE1  H  82.894  -5.231   2.950 1.00 . A A . 328 HIS HE1  1 1 
        1    90 1 1   6 HIS HE2  H  81.062  -3.504   3.277 1.00 . A A . 328 HIS HE2  1 1 
        1    91 1 1   6 HIS N    N  77.881  -7.280   3.053 1.00 . A A . 328 HIS N    1 1 
        1    92 1 1   6 HIS ND1  N  81.365  -6.363   1.954 1.00 . A A . 328 HIS ND1  1 1 
        1    93 1 1   6 HIS NE2  N  80.945  -4.363   2.820 1.00 . A A . 328 HIS NE2  1 1 
        1    94 1 1   6 HIS O    O  80.461  -8.569   3.248 1.00 . A A . 328 HIS O    1 1 
        1    95 1 1   7 HIS C    C  81.768 -11.035   1.973 1.00 . A A . 329 HIS C    1 1 
        1    96 1 1   7 HIS CA   C  80.404 -11.258   2.619 1.00 . A A . 329 HIS CA   1 1 
        1    97 1 1   7 HIS CB   C  79.897 -12.659   2.276 1.00 . A A . 329 HIS CB   1 1 
        1    98 1 1   7 HIS CD2  C  77.307 -13.100   2.324 1.00 . A A . 329 HIS CD2  1 1 
        1    99 1 1   7 HIS CE1  C  77.020 -13.053   4.472 1.00 . A A . 329 HIS CE1  1 1 
        1   100 1 1   7 HIS CG   C  78.538 -12.865   2.885 1.00 . A A . 329 HIS CG   1 1 
        1   101 1 1   7 HIS H    H  78.712 -10.528   1.572 1.00 . A A . 329 HIS H    1 1 
        1   102 1 1   7 HIS HA   H  80.505 -11.177   3.691 1.00 . A A . 329 HIS HA   1 1 
        1   103 1 1   7 HIS HB2  H  79.831 -12.766   1.203 1.00 . A A . 329 HIS HB2  1 1 
        1   104 1 1   7 HIS HB3  H  80.582 -13.396   2.669 1.00 . A A . 329 HIS HB3  1 1 
        1   105 1 1   7 HIS HD1  H  79.014 -12.692   4.942 1.00 . A A . 329 HIS HD1  1 1 
        1   106 1 1   7 HIS HD2  H  77.111 -13.181   1.265 1.00 . A A . 329 HIS HD2  1 1 
        1   107 1 1   7 HIS HE1  H  76.564 -13.087   5.451 1.00 . A A . 329 HIS HE1  1 1 
        1   108 1 1   7 HIS HE2  H  75.390 -13.387   3.218 1.00 . A A . 329 HIS HE2  1 1 
        1   109 1 1   7 HIS N    N  79.449 -10.256   2.157 1.00 . A A . 329 HIS N    1 1 
        1   110 1 1   7 HIS ND1  N  78.331 -12.839   4.256 1.00 . A A . 329 HIS ND1  1 1 
        1   111 1 1   7 HIS NE2  N  76.350 -13.218   3.328 1.00 . A A . 329 HIS NE2  1 1 
        1   112 1 1   7 HIS O    O  81.885 -10.326   0.974 1.00 . A A . 329 HIS O    1 1 
        1   113 1 1   8 HIS C    C  84.157 -11.703   0.512 1.00 . A A . 330 HIS C    1 1 
        1   114 1 1   8 HIS CA   C  84.150 -11.507   2.025 1.00 . A A . 330 HIS CA   1 1 
        1   115 1 1   8 HIS CB   C  85.073 -12.537   2.679 1.00 . A A . 330 HIS CB   1 1 
        1   116 1 1   8 HIS CD2  C  85.687 -11.246   4.883 1.00 . A A . 330 HIS CD2  1 1 
        1   117 1 1   8 HIS CE1  C  84.838 -12.636   6.310 1.00 . A A . 330 HIS CE1  1 1 
        1   118 1 1   8 HIS CG   C  85.145 -12.278   4.158 1.00 . A A . 330 HIS CG   1 1 
        1   119 1 1   8 HIS H    H  82.644 -12.199   3.346 1.00 . A A . 330 HIS H    1 1 
        1   120 1 1   8 HIS HA   H  84.514 -10.518   2.252 1.00 . A A . 330 HIS HA   1 1 
        1   121 1 1   8 HIS HB2  H  84.685 -13.530   2.506 1.00 . A A . 330 HIS HB2  1 1 
        1   122 1 1   8 HIS HB3  H  86.061 -12.458   2.251 1.00 . A A . 330 HIS HB3  1 1 
        1   123 1 1   8 HIS HD1  H  84.147 -13.995   4.894 1.00 . A A . 330 HIS HD1  1 1 
        1   124 1 1   8 HIS HD2  H  86.190 -10.386   4.462 1.00 . A A . 330 HIS HD2  1 1 
        1   125 1 1   8 HIS HE1  H  84.530 -13.104   7.235 1.00 . A A . 330 HIS HE1  1 1 
        1   126 1 1   8 HIS HE2  H  85.775 -10.904   6.988 1.00 . A A . 330 HIS HE2  1 1 
        1   127 1 1   8 HIS N    N  82.797 -11.646   2.552 1.00 . A A . 330 HIS N    1 1 
        1   128 1 1   8 HIS ND1  N  84.609 -13.153   5.090 1.00 . A A . 330 HIS ND1  1 1 
        1   129 1 1   8 HIS NE2  N  85.493 -11.474   6.241 1.00 . A A . 330 HIS NE2  1 1 
        1   130 1 1   8 HIS O    O  83.325 -12.426  -0.035 1.00 . A A . 330 HIS O    1 1 
        1   131 1 1   9 HIS C    C  86.518 -10.550  -2.099 1.00 . A A . 331 HIS C    1 1 
        1   132 1 1   9 HIS CA   C  85.210 -11.163  -1.609 1.00 . A A . 331 HIS CA   1 1 
        1   133 1 1   9 HIS CB   C  84.030 -10.453  -2.275 1.00 . A A . 331 HIS CB   1 1 
        1   134 1 1   9 HIS CD2  C  84.358  -8.274  -0.843 1.00 . A A . 331 HIS CD2  1 1 
        1   135 1 1   9 HIS CE1  C  84.054  -6.815  -2.416 1.00 . A A . 331 HIS CE1  1 1 
        1   136 1 1   9 HIS CG   C  84.109  -8.978  -1.996 1.00 . A A . 331 HIS CG   1 1 
        1   137 1 1   9 HIS H    H  85.740 -10.490   0.330 1.00 . A A . 331 HIS H    1 1 
        1   138 1 1   9 HIS HA   H  85.188 -12.207  -1.883 1.00 . A A . 331 HIS HA   1 1 
        1   139 1 1   9 HIS HB2  H  84.064 -10.621  -3.342 1.00 . A A . 331 HIS HB2  1 1 
        1   140 1 1   9 HIS HB3  H  83.104 -10.845  -1.879 1.00 . A A . 331 HIS HB3  1 1 
        1   141 1 1   9 HIS HD1  H  83.720  -8.205  -3.930 1.00 . A A . 331 HIS HD1  1 1 
        1   142 1 1   9 HIS HD2  H  84.551  -8.713   0.125 1.00 . A A . 331 HIS HD2  1 1 
        1   143 1 1   9 HIS HE1  H  83.958  -5.881  -2.949 1.00 . A A . 331 HIS HE1  1 1 
        1   144 1 1   9 HIS HE2  H  84.463  -6.174  -0.479 1.00 . A A . 331 HIS HE2  1 1 
        1   145 1 1   9 HIS N    N  85.103 -11.053  -0.159 1.00 . A A . 331 HIS N    1 1 
        1   146 1 1   9 HIS ND1  N  83.918  -8.027  -2.986 1.00 . A A . 331 HIS ND1  1 1 
        1   147 1 1   9 HIS NE2  N  84.322  -6.908  -1.112 1.00 . A A . 331 HIS NE2  1 1 
        1   148 1 1   9 HIS O    O  86.622 -10.120  -3.248 1.00 . A A . 331 HIS O    1 1 
        1   149 1 1  10 HIS C    C  89.880 -10.400  -0.580 1.00 . A A . 332 HIS C    1 1 
        1   150 1 1  10 HIS CA   C  88.811  -9.949  -1.574 1.00 . A A . 332 HIS CA   1 1 
        1   151 1 1  10 HIS CB   C  88.728  -8.419  -1.590 1.00 . A A . 332 HIS CB   1 1 
        1   152 1 1  10 HIS CD2  C  87.962  -6.670   0.214 1.00 . A A . 332 HIS CD2  1 1 
        1   153 1 1  10 HIS CE1  C  87.370  -8.058   1.769 1.00 . A A . 332 HIS CE1  1 1 
        1   154 1 1  10 HIS CG   C  88.188  -7.933  -0.274 1.00 . A A . 332 HIS CG   1 1 
        1   155 1 1  10 HIS H    H  87.374 -10.869  -0.317 1.00 . A A . 332 HIS H    1 1 
        1   156 1 1  10 HIS HA   H  89.084 -10.292  -2.560 1.00 . A A . 332 HIS HA   1 1 
        1   157 1 1  10 HIS HB2  H  89.714  -8.008  -1.750 1.00 . A A . 332 HIS HB2  1 1 
        1   158 1 1  10 HIS HB3  H  88.072  -8.103  -2.387 1.00 . A A . 332 HIS HB3  1 1 
        1   159 1 1  10 HIS HD1  H  87.840  -9.781   0.701 1.00 . A A . 332 HIS HD1  1 1 
        1   160 1 1  10 HIS HD2  H  88.156  -5.752  -0.322 1.00 . A A . 332 HIS HD2  1 1 
        1   161 1 1  10 HIS HE1  H  87.007  -8.467   2.700 1.00 . A A . 332 HIS HE1  1 1 
        1   162 1 1  10 HIS HE2  H  87.193  -6.008   2.092 1.00 . A A . 332 HIS HE2  1 1 
        1   163 1 1  10 HIS N    N  87.514 -10.512  -1.220 1.00 . A A . 332 HIS N    1 1 
        1   164 1 1  10 HIS ND1  N  87.803  -8.802   0.735 1.00 . A A . 332 HIS ND1  1 1 
        1   165 1 1  10 HIS NE2  N  87.446  -6.750   1.504 1.00 . A A . 332 HIS NE2  1 1 
        1   166 1 1  10 HIS O    O  90.191 -11.588  -0.489 1.00 . A A . 332 HIS O    1 1 
        1   167 1 1  11 GLY C    C  92.575 -10.613   0.518 1.00 . A A . 333 GLY C    1 1 
        1   168 1 1  11 GLY CA   C  91.471  -9.768   1.143 1.00 . A A . 333 GLY CA   1 1 
        1   169 1 1  11 GLY H    H  90.155  -8.520   0.048 1.00 . A A . 333 GLY H    1 1 
        1   170 1 1  11 GLY HA2  H  91.897  -8.849   1.520 1.00 . A A . 333 GLY HA2  1 1 
        1   171 1 1  11 GLY HA3  H  91.028 -10.315   1.960 1.00 . A A . 333 GLY HA3  1 1 
        1   172 1 1  11 GLY N    N  90.440  -9.450   0.162 1.00 . A A . 333 GLY N    1 1 
        1   173 1 1  11 GLY O    O  93.273 -11.353   1.212 1.00 . A A . 333 GLY O    1 1 
        1   174 1 1  12 SER C    C  95.137 -10.697  -1.211 1.00 . A A . 334 SER C    1 1 
        1   175 1 1  12 SER CA   C  93.751 -11.260  -1.507 1.00 . A A . 334 SER CA   1 1 
        1   176 1 1  12 SER CB   C  93.489 -11.210  -3.012 1.00 . A A . 334 SER CB   1 1 
        1   177 1 1  12 SER H    H  92.143  -9.895  -1.300 1.00 . A A . 334 SER H    1 1 
        1   178 1 1  12 SER HA   H  93.713 -12.288  -1.180 1.00 . A A . 334 SER HA   1 1 
        1   179 1 1  12 SER HB2  H  92.576 -11.734  -3.238 1.00 . A A . 334 SER HB2  1 1 
        1   180 1 1  12 SER HB3  H  93.397 -10.179  -3.326 1.00 . A A . 334 SER HB3  1 1 
        1   181 1 1  12 SER HG   H  94.290 -12.720  -3.943 1.00 . A A . 334 SER HG   1 1 
        1   182 1 1  12 SER N    N  92.727 -10.500  -0.798 1.00 . A A . 334 SER N    1 1 
        1   183 1 1  12 SER O    O  95.291  -9.809  -0.373 1.00 . A A . 334 SER O    1 1 
        1   184 1 1  12 SER OG   O  94.567 -11.834  -3.696 1.00 . A A . 334 SER OG   1 1 
        1   185 1 1  13 ASN C    C  98.421 -11.296  -2.811 1.00 . A A . 335 ASN C    1 1 
        1   186 1 1  13 ASN CA   C  97.514 -10.762  -1.707 1.00 . A A . 335 ASN CA   1 1 
        1   187 1 1  13 ASN CB   C  98.031 -11.232  -0.346 1.00 . A A . 335 ASN CB   1 1 
        1   188 1 1  13 ASN CG   C  99.407 -10.634  -0.076 1.00 . A A . 335 ASN CG   1 1 
        1   189 1 1  13 ASN H    H  95.961 -11.926  -2.559 1.00 . A A . 335 ASN H    1 1 
        1   190 1 1  13 ASN HA   H  97.530  -9.683  -1.732 1.00 . A A . 335 ASN HA   1 1 
        1   191 1 1  13 ASN HB2  H  97.345 -10.918   0.426 1.00 . A A . 335 ASN HB2  1 1 
        1   192 1 1  13 ASN HB3  H  98.105 -12.310  -0.344 1.00 . A A . 335 ASN HB3  1 1 
        1   193 1 1  13 ASN HD21 H 100.348 -11.854  -1.328 1.00 . A A . 335 ASN HD21 1 1 
        1   194 1 1  13 ASN HD22 H 101.339 -10.733  -0.526 1.00 . A A . 335 ASN HD22 1 1 
        1   195 1 1  13 ASN N    N  96.143 -11.221  -1.904 1.00 . A A . 335 ASN N    1 1 
        1   196 1 1  13 ASN ND2  N 100.451 -11.113  -0.695 1.00 . A A . 335 ASN ND2  1 1 
        1   197 1 1  13 ASN O    O  99.046 -10.526  -3.541 1.00 . A A . 335 ASN O    1 1 
        1   198 1 1  13 ASN OD1  O  99.534  -9.702   0.720 1.00 . A A . 335 ASN OD1  1 1 
        1   199 1 1  14 ASN C    C  98.862 -12.835  -5.342 1.00 . A A . 336 ASN C    1 1 
        1   200 1 1  14 ASN CA   C  99.322 -13.245  -3.946 1.00 . A A . 336 ASN CA   1 1 
        1   201 1 1  14 ASN CB   C  99.258 -14.767  -3.810 1.00 . A A . 336 ASN CB   1 1 
        1   202 1 1  14 ASN CG   C  99.940 -15.204  -2.518 1.00 . A A . 336 ASN CG   1 1 
        1   203 1 1  14 ASN H    H  97.967 -13.182  -2.317 1.00 . A A . 336 ASN H    1 1 
        1   204 1 1  14 ASN HA   H 100.344 -12.926  -3.806 1.00 . A A . 336 ASN HA   1 1 
        1   205 1 1  14 ASN HB2  H  98.225 -15.081  -3.795 1.00 . A A . 336 ASN HB2  1 1 
        1   206 1 1  14 ASN HB3  H  99.759 -15.224  -4.650 1.00 . A A . 336 ASN HB3  1 1 
        1   207 1 1  14 ASN HD21 H  99.696 -13.449  -1.622 1.00 . A A . 336 ASN HD21 1 1 
        1   208 1 1  14 ASN HD22 H 100.487 -14.632  -0.697 1.00 . A A . 336 ASN HD22 1 1 
        1   209 1 1  14 ASN N    N  98.488 -12.618  -2.927 1.00 . A A . 336 ASN N    1 1 
        1   210 1 1  14 ASN ND2  N 100.050 -14.358  -1.531 1.00 . A A . 336 ASN ND2  1 1 
        1   211 1 1  14 ASN O    O  97.835 -13.308  -5.830 1.00 . A A . 336 ASN O    1 1 
        1   212 1 1  14 ASN OD1  O 100.383 -16.347  -2.406 1.00 . A A . 336 ASN OD1  1 1 
        1   213 1 1  15 ASN C    C 100.529 -10.943  -8.023 1.00 . A A . 337 ASN C    1 1 
        1   214 1 1  15 ASN CA   C  99.291 -11.488  -7.320 1.00 . A A . 337 ASN CA   1 1 
        1   215 1 1  15 ASN CB   C  98.224 -10.395  -7.239 1.00 . A A . 337 ASN CB   1 1 
        1   216 1 1  15 ASN CG   C  96.985 -10.925  -6.526 1.00 . A A . 337 ASN CG   1 1 
        1   217 1 1  15 ASN H    H 100.435 -11.614  -5.540 1.00 . A A . 337 ASN H    1 1 
        1   218 1 1  15 ASN HA   H  98.899 -12.316  -7.893 1.00 . A A . 337 ASN HA   1 1 
        1   219 1 1  15 ASN HB2  H  98.618  -9.550  -6.693 1.00 . A A . 337 ASN HB2  1 1 
        1   220 1 1  15 ASN HB3  H  97.957 -10.082  -8.237 1.00 . A A . 337 ASN HB3  1 1 
        1   221 1 1  15 ASN HD21 H  97.585 -10.332  -4.728 1.00 . A A . 337 ASN HD21 1 1 
        1   222 1 1  15 ASN HD22 H  96.081 -11.118  -4.769 1.00 . A A . 337 ASN HD22 1 1 
        1   223 1 1  15 ASN N    N  99.629 -11.956  -5.979 1.00 . A A . 337 ASN N    1 1 
        1   224 1 1  15 ASN ND2  N  96.875 -10.780  -5.234 1.00 . A A . 337 ASN ND2  1 1 
        1   225 1 1  15 ASN O    O 100.661 -11.051  -9.242 1.00 . A A . 337 ASN O    1 1 
        1   226 1 1  15 ASN OD1  O  96.094 -11.487  -7.163 1.00 . A A . 337 ASN OD1  1 1 
        1   227 1 1  16 GLY C    C 102.371  -8.502  -8.561 1.00 . A A . 338 GLY C    1 1 
        1   228 1 1  16 GLY CA   C 102.659  -9.795  -7.807 1.00 . A A . 338 GLY CA   1 1 
        1   229 1 1  16 GLY H    H 101.276 -10.298  -6.282 1.00 . A A . 338 GLY H    1 1 
        1   230 1 1  16 GLY HA2  H 103.355  -9.593  -7.007 1.00 . A A . 338 GLY HA2  1 1 
        1   231 1 1  16 GLY HA3  H 103.097 -10.510  -8.488 1.00 . A A . 338 GLY HA3  1 1 
        1   232 1 1  16 GLY N    N 101.434 -10.356  -7.248 1.00 . A A . 338 GLY N    1 1 
        1   233 1 1  16 GLY O    O 103.274  -7.707  -8.818 1.00 . A A . 338 GLY O    1 1 
        1   234 1 1  17 SER C    C 100.746  -5.879  -8.722 1.00 . A A . 339 SER C    1 1 
        1   235 1 1  17 SER CA   C 100.709  -7.097  -9.640 1.00 . A A . 339 SER CA   1 1 
        1   236 1 1  17 SER CB   C  99.299  -7.270 -10.203 1.00 . A A . 339 SER CB   1 1 
        1   237 1 1  17 SER H    H 100.427  -8.967  -8.684 1.00 . A A . 339 SER H    1 1 
        1   238 1 1  17 SER HA   H 101.394  -6.940 -10.459 1.00 . A A . 339 SER HA   1 1 
        1   239 1 1  17 SER HB2  H  99.129  -6.548 -10.985 1.00 . A A . 339 SER HB2  1 1 
        1   240 1 1  17 SER HB3  H  99.195  -8.267 -10.610 1.00 . A A . 339 SER HB3  1 1 
        1   241 1 1  17 SER HG   H  98.782  -6.577  -8.460 1.00 . A A . 339 SER HG   1 1 
        1   242 1 1  17 SER N    N 101.106  -8.298  -8.915 1.00 . A A . 339 SER N    1 1 
        1   243 1 1  17 SER O    O 100.487  -4.757  -9.153 1.00 . A A . 339 SER O    1 1 
        1   244 1 1  17 SER OG   O  98.350  -7.066  -9.164 1.00 . A A . 339 SER OG   1 1 
        1   245 1 1  18 LEU C    C 102.420  -4.219  -6.667 1.00 . A A . 340 LEU C    1 1 
        1   246 1 1  18 LEU CA   C 101.137  -5.025  -6.483 1.00 . A A . 340 LEU CA   1 1 
        1   247 1 1  18 LEU CB   C 101.083  -5.592  -5.062 1.00 . A A . 340 LEU CB   1 1 
        1   248 1 1  18 LEU CD1  C  99.896  -7.189  -3.549 1.00 . A A . 340 LEU CD1  1 1 
        1   249 1 1  18 LEU CD2  C  98.693  -6.187  -5.499 1.00 . A A . 340 LEU CD2  1 1 
        1   250 1 1  18 LEU CG   C 100.041  -6.712  -4.996 1.00 . A A . 340 LEU CG   1 1 
        1   251 1 1  18 LEU H    H 101.265  -7.027  -7.167 1.00 . A A . 340 LEU H    1 1 
        1   252 1 1  18 LEU HA   H 100.290  -4.371  -6.628 1.00 . A A . 340 LEU HA   1 1 
        1   253 1 1  18 LEU HB2  H 102.052  -5.987  -4.792 1.00 . A A . 340 LEU HB2  1 1 
        1   254 1 1  18 LEU HB3  H 100.809  -4.808  -4.371 1.00 . A A . 340 LEU HB3  1 1 
        1   255 1 1  18 LEU HD11 H 100.843  -7.572  -3.199 1.00 . A A . 340 LEU HD11 1 1 
        1   256 1 1  18 LEU HD12 H  99.151  -7.969  -3.501 1.00 . A A . 340 LEU HD12 1 1 
        1   257 1 1  18 LEU HD13 H  99.591  -6.360  -2.927 1.00 . A A . 340 LEU HD13 1 1 
        1   258 1 1  18 LEU HD21 H  98.501  -5.215  -5.068 1.00 . A A . 340 LEU HD21 1 1 
        1   259 1 1  18 LEU HD22 H  97.908  -6.870  -5.207 1.00 . A A . 340 LEU HD22 1 1 
        1   260 1 1  18 LEU HD23 H  98.716  -6.106  -6.575 1.00 . A A . 340 LEU HD23 1 1 
        1   261 1 1  18 LEU HG   H 100.362  -7.536  -5.615 1.00 . A A . 340 LEU HG   1 1 
        1   262 1 1  18 LEU N    N 101.070  -6.110  -7.454 1.00 . A A . 340 LEU N    1 1 
        1   263 1 1  18 LEU O    O 102.382  -3.059  -7.076 1.00 . A A . 340 LEU O    1 1 
        1   264 1 1  19 LYS C    C 105.090  -3.779  -7.948 1.00 . A A . 341 LYS C    1 1 
        1   265 1 1  19 LYS CA   C 104.841  -4.173  -6.496 1.00 . A A . 341 LYS CA   1 1 
        1   266 1 1  19 LYS CB   C 105.964  -5.097  -6.017 1.00 . A A . 341 LYS CB   1 1 
        1   267 1 1  19 LYS CD   C 106.892  -7.445  -6.203 1.00 . A A . 341 LYS CD   1 1 
        1   268 1 1  19 LYS CE   C 106.152  -8.345  -5.203 1.00 . A A . 341 LYS CE   1 1 
        1   269 1 1  19 LYS CG   C 105.924  -6.407  -6.818 1.00 . A A . 341 LYS CG   1 1 
        1   270 1 1  19 LYS H    H 103.522  -5.767  -6.037 1.00 . A A . 341 LYS H    1 1 
        1   271 1 1  19 LYS HA   H 104.840  -3.283  -5.885 1.00 . A A . 341 LYS HA   1 1 
        1   272 1 1  19 LYS HB2  H 106.917  -4.611  -6.168 1.00 . A A . 341 LYS HB2  1 1 
        1   273 1 1  19 LYS HB3  H 105.831  -5.312  -4.969 1.00 . A A . 341 LYS HB3  1 1 
        1   274 1 1  19 LYS HD2  H 107.303  -8.060  -6.992 1.00 . A A . 341 LYS HD2  1 1 
        1   275 1 1  19 LYS HD3  H 107.701  -6.938  -5.695 1.00 . A A . 341 LYS HD3  1 1 
        1   276 1 1  19 LYS HE2  H 105.634  -9.127  -5.739 1.00 . A A . 341 LYS HE2  1 1 
        1   277 1 1  19 LYS HE3  H 106.863  -8.787  -4.523 1.00 . A A . 341 LYS HE3  1 1 
        1   278 1 1  19 LYS HG2  H 104.915  -6.796  -6.815 1.00 . A A . 341 LYS HG2  1 1 
        1   279 1 1  19 LYS HG3  H 106.220  -6.203  -7.838 1.00 . A A . 341 LYS HG3  1 1 
        1   280 1 1  19 LYS HZ1  H 104.669  -8.150  -3.754 1.00 . A A . 341 LYS HZ1  1 1 
        1   281 1 1  19 LYS HZ2  H 104.473  -7.118  -5.089 1.00 . A A . 341 LYS HZ2  1 1 
        1   282 1 1  19 LYS HZ3  H 105.658  -6.783  -3.919 1.00 . A A . 341 LYS HZ3  1 1 
        1   283 1 1  19 LYS N    N 103.553  -4.842  -6.359 1.00 . A A . 341 LYS N    1 1 
        1   284 1 1  19 LYS NZ   N 105.163  -7.538  -4.433 1.00 . A A . 341 LYS NZ   1 1 
        1   285 1 1  19 LYS O    O 106.080  -3.118  -8.261 1.00 . A A . 341 LYS O    1 1 
        1   286 1 1  20 SER C    C 103.872  -2.450 -10.528 1.00 . A A . 342 SER C    1 1 
        1   287 1 1  20 SER CA   C 104.318  -3.879 -10.249 1.00 . A A . 342 SER CA   1 1 
        1   288 1 1  20 SER CB   C 103.479  -4.851 -11.079 1.00 . A A . 342 SER CB   1 1 
        1   289 1 1  20 SER H    H 103.417  -4.718  -8.523 1.00 . A A . 342 SER H    1 1 
        1   290 1 1  20 SER HA   H 105.353  -3.980 -10.536 1.00 . A A . 342 SER HA   1 1 
        1   291 1 1  20 SER HB2  H 103.645  -5.858 -10.736 1.00 . A A . 342 SER HB2  1 1 
        1   292 1 1  20 SER HB3  H 102.431  -4.604 -10.968 1.00 . A A . 342 SER HB3  1 1 
        1   293 1 1  20 SER HG   H 104.694  -5.215 -12.554 1.00 . A A . 342 SER HG   1 1 
        1   294 1 1  20 SER N    N 104.186  -4.192  -8.830 1.00 . A A . 342 SER N    1 1 
        1   295 1 1  20 SER O    O 103.513  -2.112 -11.657 1.00 . A A . 342 SER O    1 1 
        1   296 1 1  20 SER OG   O 103.860  -4.751 -12.444 1.00 . A A . 342 SER OG   1 1 
        1   297 1 1  21 ALA C    C 104.261   0.658  -8.633 1.00 . A A . 343 ALA C    1 1 
        1   298 1 1  21 ALA CA   C 103.504  -0.214  -9.643 1.00 . A A . 343 ALA CA   1 1 
        1   299 1 1  21 ALA CB   C 101.998  -0.074  -9.409 1.00 . A A . 343 ALA CB   1 1 
        1   300 1 1  21 ALA H    H 104.198  -1.938  -8.621 1.00 . A A . 343 ALA H    1 1 
        1   301 1 1  21 ALA HA   H 103.733   0.106 -10.645 1.00 . A A . 343 ALA HA   1 1 
        1   302 1 1  21 ALA HB1  H 101.667   0.887  -9.772 1.00 . A A . 343 ALA HB1  1 1 
        1   303 1 1  21 ALA HB2  H 101.789  -0.153  -8.352 1.00 . A A . 343 ALA HB2  1 1 
        1   304 1 1  21 ALA HB3  H 101.478  -0.858  -9.939 1.00 . A A . 343 ALA HB3  1 1 
        1   305 1 1  21 ALA N    N 103.902  -1.612  -9.496 1.00 . A A . 343 ALA N    1 1 
        1   306 1 1  21 ALA O    O 104.535   0.215  -7.518 1.00 . A A . 343 ALA O    1 1 
        1   307 1 1  22 PRO C    C 104.444   3.315  -6.944 1.00 . A A . 344 PRO C    1 1 
        1   308 1 1  22 PRO CA   C 105.339   2.797  -8.071 1.00 . A A . 344 PRO CA   1 1 
        1   309 1 1  22 PRO CB   C 105.789   3.937  -8.995 1.00 . A A . 344 PRO CB   1 1 
        1   310 1 1  22 PRO CD   C 104.331   2.516 -10.291 1.00 . A A . 344 PRO CD   1 1 
        1   311 1 1  22 PRO CG   C 104.761   3.970 -10.080 1.00 . A A . 344 PRO CG   1 1 
        1   312 1 1  22 PRO HA   H 106.203   2.300  -7.660 1.00 . A A . 344 PRO HA   1 1 
        1   313 1 1  22 PRO HB2  H 105.812   4.879  -8.460 1.00 . A A . 344 PRO HB2  1 1 
        1   314 1 1  22 PRO HB3  H 106.761   3.720  -9.414 1.00 . A A . 344 PRO HB3  1 1 
        1   315 1 1  22 PRO HD2  H 103.278   2.461 -10.534 1.00 . A A . 344 PRO HD2  1 1 
        1   316 1 1  22 PRO HD3  H 104.926   2.051 -11.063 1.00 . A A . 344 PRO HD3  1 1 
        1   317 1 1  22 PRO HG2  H 103.915   4.572  -9.771 1.00 . A A . 344 PRO HG2  1 1 
        1   318 1 1  22 PRO HG3  H 105.186   4.362 -10.991 1.00 . A A . 344 PRO HG3  1 1 
        1   319 1 1  22 PRO N    N 104.602   1.876  -8.989 1.00 . A A . 344 PRO N    1 1 
        1   320 1 1  22 PRO O    O 103.629   4.215  -7.150 1.00 . A A . 344 PRO O    1 1 
        1   321 1 1  23 SER C    C 104.345   4.459  -4.028 1.00 . A A . 345 SER C    1 1 
        1   322 1 1  23 SER CA   C 103.808   3.155  -4.606 1.00 . A A . 345 SER CA   1 1 
        1   323 1 1  23 SER CB   C 103.838   2.067  -3.532 1.00 . A A . 345 SER CB   1 1 
        1   324 1 1  23 SER H    H 105.270   2.030  -5.651 1.00 . A A . 345 SER H    1 1 
        1   325 1 1  23 SER HA   H 102.787   3.305  -4.923 1.00 . A A . 345 SER HA   1 1 
        1   326 1 1  23 SER HB2  H 103.165   1.271  -3.804 1.00 . A A . 345 SER HB2  1 1 
        1   327 1 1  23 SER HB3  H 104.843   1.674  -3.448 1.00 . A A . 345 SER HB3  1 1 
        1   328 1 1  23 SER HG   H 104.161   3.129  -1.934 1.00 . A A . 345 SER HG   1 1 
        1   329 1 1  23 SER N    N 104.605   2.742  -5.756 1.00 . A A . 345 SER N    1 1 
        1   330 1 1  23 SER O    O 103.604   5.231  -3.418 1.00 . A A . 345 SER O    1 1 
        1   331 1 1  23 SER OG   O 103.426   2.623  -2.290 1.00 . A A . 345 SER OG   1 1 
        1   332 1 1  24 SER C    C 105.438   7.139  -4.102 1.00 . A A . 346 SER C    1 1 
        1   333 1 1  24 SER CA   C 106.264   5.915  -3.721 1.00 . A A . 346 SER CA   1 1 
        1   334 1 1  24 SER CB   C 107.675   6.051  -4.293 1.00 . A A . 346 SER CB   1 1 
        1   335 1 1  24 SER H    H 106.177   4.048  -4.720 1.00 . A A . 346 SER H    1 1 
        1   336 1 1  24 SER HA   H 106.328   5.857  -2.645 1.00 . A A . 346 SER HA   1 1 
        1   337 1 1  24 SER HB2  H 107.619   6.292  -5.342 1.00 . A A . 346 SER HB2  1 1 
        1   338 1 1  24 SER HB3  H 108.199   6.842  -3.772 1.00 . A A . 346 SER HB3  1 1 
        1   339 1 1  24 SER HG   H 109.182   4.999  -3.656 1.00 . A A . 346 SER HG   1 1 
        1   340 1 1  24 SER N    N 105.637   4.699  -4.226 1.00 . A A . 346 SER N    1 1 
        1   341 1 1  24 SER O    O 105.572   8.203  -3.500 1.00 . A A . 346 SER O    1 1 
        1   342 1 1  24 SER OG   O 108.368   4.821  -4.132 1.00 . A A . 346 SER OG   1 1 
        1   343 1 1  25 HIS C    C 102.504   8.209  -4.679 1.00 . A A . 347 HIS C    1 1 
        1   344 1 1  25 HIS CA   C 103.738   8.076  -5.567 1.00 . A A . 347 HIS CA   1 1 
        1   345 1 1  25 HIS CB   C 103.301   7.830  -7.012 1.00 . A A . 347 HIS CB   1 1 
        1   346 1 1  25 HIS CD2  C 105.810   8.245  -7.679 1.00 . A A . 347 HIS CD2  1 1 
        1   347 1 1  25 HIS CE1  C 105.600   8.044  -9.827 1.00 . A A . 347 HIS CE1  1 1 
        1   348 1 1  25 HIS CG   C 104.485   7.981  -7.927 1.00 . A A . 347 HIS CG   1 1 
        1   349 1 1  25 HIS H    H 104.521   6.107  -5.552 1.00 . A A . 347 HIS H    1 1 
        1   350 1 1  25 HIS HA   H 104.300   8.997  -5.525 1.00 . A A . 347 HIS HA   1 1 
        1   351 1 1  25 HIS HB2  H 102.902   6.831  -7.102 1.00 . A A . 347 HIS HB2  1 1 
        1   352 1 1  25 HIS HB3  H 102.542   8.547  -7.285 1.00 . A A . 347 HIS HB3  1 1 
        1   353 1 1  25 HIS HD1  H 103.554   7.666  -9.804 1.00 . A A . 347 HIS HD1  1 1 
        1   354 1 1  25 HIS HD2  H 106.241   8.400  -6.702 1.00 . A A . 347 HIS HD2  1 1 
        1   355 1 1  25 HIS HE1  H 105.819   8.005 -10.883 1.00 . A A . 347 HIS HE1  1 1 
        1   356 1 1  25 HIS HE2  H 107.468   8.453  -9.005 1.00 . A A . 347 HIS HE2  1 1 
        1   357 1 1  25 HIS N    N 104.583   6.978  -5.108 1.00 . A A . 347 HIS N    1 1 
        1   358 1 1  25 HIS ND1  N 104.374   7.856  -9.303 1.00 . A A . 347 HIS ND1  1 1 
        1   359 1 1  25 HIS NE2  N 106.511   8.285  -8.881 1.00 . A A . 347 HIS NE2  1 1 
        1   360 1 1  25 HIS O    O 101.907   7.211  -4.276 1.00 . A A . 347 HIS O    1 1 
        1   361 1 1  26 TYR C    C  99.924  10.530  -4.326 1.00 . A A . 348 TYR C    1 1 
        1   362 1 1  26 TYR CA   C 100.955   9.725  -3.541 1.00 . A A . 348 TYR CA   1 1 
        1   363 1 1  26 TYR CB   C 101.384  10.513  -2.290 1.00 . A A . 348 TYR CB   1 1 
        1   364 1 1  26 TYR CD1  C 103.101   8.850  -1.479 1.00 . A A . 348 TYR CD1  1 1 
        1   365 1 1  26 TYR CD2  C 101.242   9.403  -0.022 1.00 . A A . 348 TYR CD2  1 1 
        1   366 1 1  26 TYR CE1  C 103.600   7.973  -0.507 1.00 . A A . 348 TYR CE1  1 1 
        1   367 1 1  26 TYR CE2  C 101.741   8.527   0.948 1.00 . A A . 348 TYR CE2  1 1 
        1   368 1 1  26 TYR CG   C 101.922   9.565  -1.238 1.00 . A A . 348 TYR CG   1 1 
        1   369 1 1  26 TYR CZ   C 102.920   7.813   0.707 1.00 . A A . 348 TYR CZ   1 1 
        1   370 1 1  26 TYR H    H 102.642  10.205  -4.736 1.00 . A A . 348 TYR H    1 1 
        1   371 1 1  26 TYR HA   H 100.501   8.790  -3.233 1.00 . A A . 348 TYR HA   1 1 
        1   372 1 1  26 TYR HB2  H 102.155  11.218  -2.563 1.00 . A A . 348 TYR HB2  1 1 
        1   373 1 1  26 TYR HB3  H 100.535  11.051  -1.890 1.00 . A A . 348 TYR HB3  1 1 
        1   374 1 1  26 TYR HD1  H 103.626   8.974  -2.414 1.00 . A A . 348 TYR HD1  1 1 
        1   375 1 1  26 TYR HD2  H 100.332   9.953   0.165 1.00 . A A . 348 TYR HD2  1 1 
        1   376 1 1  26 TYR HE1  H 104.509   7.423  -0.693 1.00 . A A . 348 TYR HE1  1 1 
        1   377 1 1  26 TYR HE2  H 101.216   8.404   1.883 1.00 . A A . 348 TYR HE2  1 1 
        1   378 1 1  26 TYR HH   H 102.768   6.250   1.792 1.00 . A A . 348 TYR HH   1 1 
        1   379 1 1  26 TYR N    N 102.126   9.452  -4.381 1.00 . A A . 348 TYR N    1 1 
        1   380 1 1  26 TYR O    O 100.205  11.028  -5.417 1.00 . A A . 348 TYR O    1 1 
        1   381 1 1  26 TYR OH   O 103.413   6.949   1.664 1.00 . A A . 348 TYR OH   1 1 
        1   382 1 1  27 THR C    C  96.606  11.810  -3.382 1.00 . A A . 349 THR C    1 1 
        1   383 1 1  27 THR CA   C  97.657  11.400  -4.408 1.00 . A A . 349 THR CA   1 1 
        1   384 1 1  27 THR CB   C  97.007  10.543  -5.495 1.00 . A A . 349 THR CB   1 1 
        1   385 1 1  27 THR CG2  C  96.130  11.422  -6.387 1.00 . A A . 349 THR CG2  1 1 
        1   386 1 1  27 THR H    H  98.561  10.236  -2.889 1.00 . A A . 349 THR H    1 1 
        1   387 1 1  27 THR HA   H  98.070  12.288  -4.862 1.00 . A A . 349 THR HA   1 1 
        1   388 1 1  27 THR HB   H  96.396   9.780  -5.036 1.00 . A A . 349 THR HB   1 1 
        1   389 1 1  27 THR HG1  H  98.784  10.510  -6.285 1.00 . A A . 349 THR HG1  1 1 
        1   390 1 1  27 THR HG21 H  95.546  12.091  -5.770 1.00 . A A . 349 THR HG21 1 1 
        1   391 1 1  27 THR HG22 H  95.468  10.799  -6.969 1.00 . A A . 349 THR HG22 1 1 
        1   392 1 1  27 THR HG23 H  96.755  12.000  -7.050 1.00 . A A . 349 THR HG23 1 1 
        1   393 1 1  27 THR N    N  98.728  10.654  -3.760 1.00 . A A . 349 THR N    1 1 
        1   394 1 1  27 THR O    O  95.818  10.983  -2.927 1.00 . A A . 349 THR O    1 1 
        1   395 1 1  27 THR OG1  O  98.020   9.930  -6.281 1.00 . A A . 349 THR OG1  1 1 
        1   396 1 1  28 LEU C    C  94.232  13.587  -2.645 1.00 . A A . 350 LEU C    1 1 
        1   397 1 1  28 LEU CA   C  95.636  13.592  -2.051 1.00 . A A . 350 LEU CA   1 1 
        1   398 1 1  28 LEU CB   C  96.008  15.015  -1.627 1.00 . A A . 350 LEU CB   1 1 
        1   399 1 1  28 LEU CD1  C  97.875  16.527  -0.943 1.00 . A A . 350 LEU CD1  1 1 
        1   400 1 1  28 LEU CD2  C  97.764  14.199  -0.029 1.00 . A A . 350 LEU CD2  1 1 
        1   401 1 1  28 LEU CG   C  97.494  15.079  -1.258 1.00 . A A . 350 LEU CG   1 1 
        1   402 1 1  28 LEU H    H  97.248  13.705  -3.424 1.00 . A A . 350 LEU H    1 1 
        1   403 1 1  28 LEU HA   H  95.648  12.953  -1.182 1.00 . A A . 350 LEU HA   1 1 
        1   404 1 1  28 LEU HB2  H  95.811  15.696  -2.443 1.00 . A A . 350 LEU HB2  1 1 
        1   405 1 1  28 LEU HB3  H  95.415  15.301  -0.770 1.00 . A A . 350 LEU HB3  1 1 
        1   406 1 1  28 LEU HD11 H  97.310  16.870  -0.090 1.00 . A A . 350 LEU HD11 1 1 
        1   407 1 1  28 LEU HD12 H  97.653  17.152  -1.796 1.00 . A A . 350 LEU HD12 1 1 
        1   408 1 1  28 LEU HD13 H  98.930  16.580  -0.723 1.00 . A A . 350 LEU HD13 1 1 
        1   409 1 1  28 LEU HD21 H  98.708  14.481   0.417 1.00 . A A . 350 LEU HD21 1 1 
        1   410 1 1  28 LEU HD22 H  97.806  13.163  -0.330 1.00 . A A . 350 LEU HD22 1 1 
        1   411 1 1  28 LEU HD23 H  96.971  14.334   0.693 1.00 . A A . 350 LEU HD23 1 1 
        1   412 1 1  28 LEU HG   H  98.087  14.727  -2.091 1.00 . A A . 350 LEU HG   1 1 
        1   413 1 1  28 LEU N    N  96.598  13.090  -3.025 1.00 . A A . 350 LEU N    1 1 
        1   414 1 1  28 LEU O    O  93.954  12.853  -3.592 1.00 . A A . 350 LEU O    1 1 
        1   415 1 1  29 GLN C    C  91.466  15.931  -2.451 1.00 . A A . 351 GLN C    1 1 
        1   416 1 1  29 GLN CA   C  91.969  14.495  -2.559 1.00 . A A . 351 GLN CA   1 1 
        1   417 1 1  29 GLN CB   C  91.074  13.573  -1.728 1.00 . A A . 351 GLN CB   1 1 
        1   418 1 1  29 GLN CD   C  88.770  12.612  -1.578 1.00 . A A . 351 GLN CD   1 1 
        1   419 1 1  29 GLN CG   C  89.619  13.729  -2.176 1.00 . A A . 351 GLN CG   1 1 
        1   420 1 1  29 GLN H    H  93.624  14.968  -1.326 1.00 . A A . 351 GLN H    1 1 
        1   421 1 1  29 GLN HA   H  91.924  14.186  -3.595 1.00 . A A . 351 GLN HA   1 1 
        1   422 1 1  29 GLN HB2  H  91.386  12.549  -1.867 1.00 . A A . 351 GLN HB2  1 1 
        1   423 1 1  29 GLN HB3  H  91.157  13.837  -0.684 1.00 . A A . 351 GLN HB3  1 1 
        1   424 1 1  29 GLN HE21 H  87.649  13.842  -0.497 1.00 . A A . 351 GLN HE21 1 1 
        1   425 1 1  29 GLN HE22 H  87.265  12.195  -0.353 1.00 . A A . 351 GLN HE22 1 1 
        1   426 1 1  29 GLN HG2  H  89.242  14.685  -1.842 1.00 . A A . 351 GLN HG2  1 1 
        1   427 1 1  29 GLN HG3  H  89.569  13.680  -3.253 1.00 . A A . 351 GLN HG3  1 1 
        1   428 1 1  29 GLN N    N  93.349  14.409  -2.082 1.00 . A A . 351 GLN N    1 1 
        1   429 1 1  29 GLN NE2  N  87.816  12.908  -0.740 1.00 . A A . 351 GLN NE2  1 1 
        1   430 1 1  29 GLN O    O  91.670  16.594  -1.435 1.00 . A A . 351 GLN O    1 1 
        1   431 1 1  29 GLN OE1  O  88.983  11.439  -1.883 1.00 . A A . 351 GLN OE1  1 1 
        1   432 1 1  30 LEU C    C  89.043  17.871  -2.625 1.00 . A A . 352 LEU C    1 1 
        1   433 1 1  30 LEU CA   C  90.286  17.770  -3.503 1.00 . A A . 352 LEU CA   1 1 
        1   434 1 1  30 LEU CB   C  89.947  18.201  -4.932 1.00 . A A . 352 LEU CB   1 1 
        1   435 1 1  30 LEU CD1  C  90.779  18.312  -7.285 1.00 . A A . 352 LEU CD1  1 1 
        1   436 1 1  30 LEU CD2  C  92.400  18.451  -5.384 1.00 . A A . 352 LEU CD2  1 1 
        1   437 1 1  30 LEU CG   C  91.092  17.815  -5.872 1.00 . A A . 352 LEU CG   1 1 
        1   438 1 1  30 LEU H    H  90.670  15.837  -4.287 1.00 . A A . 352 LEU H    1 1 
        1   439 1 1  30 LEU HA   H  91.042  18.434  -3.110 1.00 . A A . 352 LEU HA   1 1 
        1   440 1 1  30 LEU HB2  H  89.038  17.709  -5.248 1.00 . A A . 352 LEU HB2  1 1 
        1   441 1 1  30 LEU HB3  H  89.806  19.271  -4.960 1.00 . A A . 352 LEU HB3  1 1 
        1   442 1 1  30 LEU HD11 H  91.582  18.033  -7.952 1.00 . A A . 352 LEU HD11 1 1 
        1   443 1 1  30 LEU HD12 H  90.677  19.388  -7.275 1.00 . A A . 352 LEU HD12 1 1 
        1   444 1 1  30 LEU HD13 H  89.856  17.867  -7.627 1.00 . A A . 352 LEU HD13 1 1 
        1   445 1 1  30 LEU HD21 H  92.788  17.882  -4.552 1.00 . A A . 352 LEU HD21 1 1 
        1   446 1 1  30 LEU HD22 H  92.214  19.468  -5.070 1.00 . A A . 352 LEU HD22 1 1 
        1   447 1 1  30 LEU HD23 H  93.125  18.450  -6.186 1.00 . A A . 352 LEU HD23 1 1 
        1   448 1 1  30 LEU HG   H  91.197  16.740  -5.887 1.00 . A A . 352 LEU HG   1 1 
        1   449 1 1  30 LEU N    N  90.808  16.409  -3.502 1.00 . A A . 352 LEU N    1 1 
        1   450 1 1  30 LEU O    O  88.880  18.833  -1.875 1.00 . A A . 352 LEU O    1 1 
        1   451 1 1  31 SER C    C  86.298  15.492  -1.930 1.00 . A A . 353 SER C    1 1 
        1   452 1 1  31 SER CA   C  86.948  16.869  -1.921 1.00 . A A . 353 SER CA   1 1 
        1   453 1 1  31 SER CB   C  85.962  17.900  -2.468 1.00 . A A . 353 SER CB   1 1 
        1   454 1 1  31 SER H    H  88.349  16.129  -3.333 1.00 . A A . 353 SER H    1 1 
        1   455 1 1  31 SER HA   H  87.194  17.132  -0.904 1.00 . A A . 353 SER HA   1 1 
        1   456 1 1  31 SER HB2  H  86.427  18.871  -2.486 1.00 . A A . 353 SER HB2  1 1 
        1   457 1 1  31 SER HB3  H  85.672  17.622  -3.472 1.00 . A A . 353 SER HB3  1 1 
        1   458 1 1  31 SER HG   H  84.051  17.705  -2.153 1.00 . A A . 353 SER HG   1 1 
        1   459 1 1  31 SER N    N  88.169  16.874  -2.719 1.00 . A A . 353 SER N    1 1 
        1   460 1 1  31 SER O    O  86.915  14.504  -2.330 1.00 . A A . 353 SER O    1 1 
        1   461 1 1  31 SER OG   O  84.817  17.947  -1.626 1.00 . A A . 353 SER OG   1 1 
        1   462 1 1  32 SER C    C  82.809  14.425  -1.532 1.00 . A A . 354 SER C    1 1 
        1   463 1 1  32 SER CA   C  84.311  14.171  -1.440 1.00 . A A . 354 SER CA   1 1 
        1   464 1 1  32 SER CB   C  84.624  13.433  -0.137 1.00 . A A . 354 SER CB   1 1 
        1   465 1 1  32 SER H    H  84.606  16.253  -1.177 1.00 . A A . 354 SER H    1 1 
        1   466 1 1  32 SER HA   H  84.614  13.556  -2.273 1.00 . A A . 354 SER HA   1 1 
        1   467 1 1  32 SER HB2  H  84.440  12.379  -0.263 1.00 . A A . 354 SER HB2  1 1 
        1   468 1 1  32 SER HB3  H  85.665  13.585   0.120 1.00 . A A . 354 SER HB3  1 1 
        1   469 1 1  32 SER HG   H  84.263  14.637   1.348 1.00 . A A . 354 SER HG   1 1 
        1   470 1 1  32 SER N    N  85.045  15.434  -1.483 1.00 . A A . 354 SER N    1 1 
        1   471 1 1  32 SER O    O  82.340  15.538  -1.295 1.00 . A A . 354 SER O    1 1 
        1   472 1 1  32 SER OG   O  83.789  13.933   0.898 1.00 . A A . 354 SER OG   1 1 
        1   473 1 1  33 SER C    C  80.022  12.159  -2.458 1.00 . A A . 355 SER C    1 1 
        1   474 1 1  33 SER CA   C  80.613  13.492  -1.994 1.00 . A A . 355 SER CA   1 1 
        1   475 1 1  33 SER CB   C  80.253  14.621  -2.975 1.00 . A A . 355 SER CB   1 1 
        1   476 1 1  33 SER H    H  82.494  12.519  -2.049 1.00 . A A . 355 SER H    1 1 
        1   477 1 1  33 SER HA   H  80.205  13.734  -1.024 1.00 . A A . 355 SER HA   1 1 
        1   478 1 1  33 SER HB2  H  81.065  14.776  -3.666 1.00 . A A . 355 SER HB2  1 1 
        1   479 1 1  33 SER HB3  H  79.358  14.362  -3.530 1.00 . A A . 355 SER HB3  1 1 
        1   480 1 1  33 SER HG   H  80.038  16.552  -2.865 1.00 . A A . 355 SER HG   1 1 
        1   481 1 1  33 SER N    N  82.062  13.381  -1.875 1.00 . A A . 355 SER N    1 1 
        1   482 1 1  33 SER O    O  80.733  11.161  -2.564 1.00 . A A . 355 SER O    1 1 
        1   483 1 1  33 SER OG   O  80.035  15.819  -2.243 1.00 . A A . 355 SER OG   1 1 
        1   484 1 1  34 SER C    C  77.018  11.251  -4.256 1.00 . A A . 356 SER C    1 1 
        1   485 1 1  34 SER CA   C  78.034  10.932  -3.166 1.00 . A A . 356 SER CA   1 1 
        1   486 1 1  34 SER CB   C  77.321  10.277  -1.982 1.00 . A A . 356 SER CB   1 1 
        1   487 1 1  34 SER H    H  78.199  12.975  -2.608 1.00 . A A . 356 SER H    1 1 
        1   488 1 1  34 SER HA   H  78.761  10.235  -3.562 1.00 . A A . 356 SER HA   1 1 
        1   489 1 1  34 SER HB2  H  78.002  10.195  -1.150 1.00 . A A . 356 SER HB2  1 1 
        1   490 1 1  34 SER HB3  H  76.474  10.885  -1.692 1.00 . A A . 356 SER HB3  1 1 
        1   491 1 1  34 SER HG   H  76.529   8.547  -1.575 1.00 . A A . 356 SER HG   1 1 
        1   492 1 1  34 SER N    N  78.716  12.150  -2.722 1.00 . A A . 356 SER N    1 1 
        1   493 1 1  34 SER O    O  75.875  10.795  -4.205 1.00 . A A . 356 SER O    1 1 
        1   494 1 1  34 SER OG   O  76.883   8.978  -2.356 1.00 . A A . 356 SER OG   1 1 
        1   495 1 1  35 ASN C    C  77.382  12.957  -7.511 1.00 . A A . 357 ASN C    1 1 
        1   496 1 1  35 ASN CA   C  76.562  12.408  -6.345 1.00 . A A . 357 ASN CA   1 1 
        1   497 1 1  35 ASN CB   C  75.556  13.466  -5.875 1.00 . A A . 357 ASN CB   1 1 
        1   498 1 1  35 ASN CG   C  74.447  12.812  -5.056 1.00 . A A . 357 ASN CG   1 1 
        1   499 1 1  35 ASN H    H  78.364  12.363  -5.232 1.00 . A A . 357 ASN H    1 1 
        1   500 1 1  35 ASN HA   H  76.024  11.533  -6.678 1.00 . A A . 357 ASN HA   1 1 
        1   501 1 1  35 ASN HB2  H  76.067  14.195  -5.264 1.00 . A A . 357 ASN HB2  1 1 
        1   502 1 1  35 ASN HB3  H  75.122  13.959  -6.733 1.00 . A A . 357 ASN HB3  1 1 
        1   503 1 1  35 ASN HD21 H  74.258  11.259  -6.279 1.00 . A A . 357 ASN HD21 1 1 
        1   504 1 1  35 ASN HD22 H  73.219  11.256  -4.936 1.00 . A A . 357 ASN HD22 1 1 
        1   505 1 1  35 ASN N    N  77.442  12.033  -5.243 1.00 . A A . 357 ASN N    1 1 
        1   506 1 1  35 ASN ND2  N  73.933  11.682  -5.457 1.00 . A A . 357 ASN ND2  1 1 
        1   507 1 1  35 ASN O    O  78.106  13.942  -7.364 1.00 . A A . 357 ASN O    1 1 
        1   508 1 1  35 ASN OD1  O  74.040  13.346  -4.024 1.00 . A A . 357 ASN OD1  1 1 
        1   509 1 1  36 TYR C    C  77.435  14.069 -10.376 1.00 . A A . 358 TYR C    1 1 
        1   510 1 1  36 TYR CA   C  77.995  12.749  -9.853 1.00 . A A . 358 TYR CA   1 1 
        1   511 1 1  36 TYR CB   C  77.902  11.684 -10.947 1.00 . A A . 358 TYR CB   1 1 
        1   512 1 1  36 TYR CD1  C  78.035  13.047 -13.063 1.00 . A A . 358 TYR CD1  1 1 
        1   513 1 1  36 TYR CD2  C  79.946  11.695 -12.428 1.00 . A A . 358 TYR CD2  1 1 
        1   514 1 1  36 TYR CE1  C  78.722  13.484 -14.202 1.00 . A A . 358 TYR CE1  1 1 
        1   515 1 1  36 TYR CE2  C  80.633  12.132 -13.567 1.00 . A A . 358 TYR CE2  1 1 
        1   516 1 1  36 TYR CG   C  78.646  12.153 -12.175 1.00 . A A . 358 TYR CG   1 1 
        1   517 1 1  36 TYR CZ   C  80.020  13.025 -14.454 1.00 . A A . 358 TYR CZ   1 1 
        1   518 1 1  36 TYR H    H  76.669  11.537  -8.729 1.00 . A A . 358 TYR H    1 1 
        1   519 1 1  36 TYR HA   H  79.033  12.889  -9.589 1.00 . A A . 358 TYR HA   1 1 
        1   520 1 1  36 TYR HB2  H  78.340  10.763 -10.589 1.00 . A A . 358 TYR HB2  1 1 
        1   521 1 1  36 TYR HB3  H  76.865  11.515 -11.198 1.00 . A A . 358 TYR HB3  1 1 
        1   522 1 1  36 TYR HD1  H  77.033  13.400 -12.869 1.00 . A A . 358 TYR HD1  1 1 
        1   523 1 1  36 TYR HD2  H  80.419  11.004 -11.744 1.00 . A A . 358 TYR HD2  1 1 
        1   524 1 1  36 TYR HE1  H  78.250  14.173 -14.886 1.00 . A A . 358 TYR HE1  1 1 
        1   525 1 1  36 TYR HE2  H  81.634  11.778 -13.762 1.00 . A A . 358 TYR HE2  1 1 
        1   526 1 1  36 TYR HH   H  80.050  13.647 -16.259 1.00 . A A . 358 TYR HH   1 1 
        1   527 1 1  36 TYR N    N  77.261  12.315  -8.670 1.00 . A A . 358 TYR N    1 1 
        1   528 1 1  36 TYR O    O  78.176  15.028 -10.591 1.00 . A A . 358 TYR O    1 1 
        1   529 1 1  36 TYR OH   O  80.697  13.456 -15.577 1.00 . A A . 358 TYR OH   1 1 
        1   530 1 1  37 ASP C    C  75.812  16.515 -10.194 1.00 . A A . 359 ASP C    1 1 
        1   531 1 1  37 ASP CA   C  75.478  15.319 -11.080 1.00 . A A . 359 ASP CA   1 1 
        1   532 1 1  37 ASP CB   C  73.961  15.120 -11.120 1.00 . A A . 359 ASP CB   1 1 
        1   533 1 1  37 ASP CG   C  73.612  13.954 -12.039 1.00 . A A . 359 ASP CG   1 1 
        1   534 1 1  37 ASP H    H  75.581  13.316 -10.395 1.00 . A A . 359 ASP H    1 1 
        1   535 1 1  37 ASP HA   H  75.829  15.516 -12.081 1.00 . A A . 359 ASP HA   1 1 
        1   536 1 1  37 ASP HB2  H  73.600  14.911 -10.123 1.00 . A A . 359 ASP HB2  1 1 
        1   537 1 1  37 ASP HB3  H  73.491  16.019 -11.489 1.00 . A A . 359 ASP HB3  1 1 
        1   538 1 1  37 ASP N    N  76.123  14.111 -10.580 1.00 . A A . 359 ASP N    1 1 
        1   539 1 1  37 ASP O    O  76.292  17.541 -10.676 1.00 . A A . 359 ASP O    1 1 
        1   540 1 1  37 ASP OD1  O  73.974  14.015 -13.203 1.00 . A A . 359 ASP OD1  1 1 
        1   541 1 1  37 ASP OD2  O  72.989  13.018 -11.566 1.00 . A A . 359 ASP OD2  1 1 
        1   542 1 1  38 ASN C    C  77.307  17.824  -7.973 1.00 . A A . 360 ASN C    1 1 
        1   543 1 1  38 ASN CA   C  75.826  17.457  -7.955 1.00 . A A . 360 ASN CA   1 1 
        1   544 1 1  38 ASN CB   C  75.420  17.033  -6.542 1.00 . A A . 360 ASN CB   1 1 
        1   545 1 1  38 ASN CG   C  75.318  18.258  -5.637 1.00 . A A . 360 ASN CG   1 1 
        1   546 1 1  38 ASN H    H  75.166  15.539  -8.571 1.00 . A A . 360 ASN H    1 1 
        1   547 1 1  38 ASN HA   H  75.248  18.323  -8.240 1.00 . A A . 360 ASN HA   1 1 
        1   548 1 1  38 ASN HB2  H  74.464  16.534  -6.578 1.00 . A A . 360 ASN HB2  1 1 
        1   549 1 1  38 ASN HB3  H  76.162  16.358  -6.143 1.00 . A A . 360 ASN HB3  1 1 
        1   550 1 1  38 ASN HD21 H  76.981  19.091  -6.330 1.00 . A A . 360 ASN HD21 1 1 
        1   551 1 1  38 ASN HD22 H  76.174  19.974  -5.125 1.00 . A A . 360 ASN HD22 1 1 
        1   552 1 1  38 ASN N    N  75.552  16.378  -8.898 1.00 . A A . 360 ASN N    1 1 
        1   553 1 1  38 ASN ND2  N  76.234  19.185  -5.703 1.00 . A A . 360 ASN ND2  1 1 
        1   554 1 1  38 ASN O    O  77.664  18.999  -7.891 1.00 . A A . 360 ASN O    1 1 
        1   555 1 1  38 ASN OD1  O  74.377  18.372  -4.850 1.00 . A A . 360 ASN OD1  1 1 
        1   556 1 1  39 LEU C    C  79.957  17.970  -9.274 1.00 . A A . 361 LEU C    1 1 
        1   557 1 1  39 LEU CA   C  79.603  17.053  -8.109 1.00 . A A . 361 LEU CA   1 1 
        1   558 1 1  39 LEU CB   C  80.355  15.721  -8.240 1.00 . A A . 361 LEU CB   1 1 
        1   559 1 1  39 LEU CD1  C  82.389  16.866  -7.284 1.00 . A A . 361 LEU CD1  1 1 
        1   560 1 1  39 LEU CD2  C  82.609  14.623  -8.411 1.00 . A A . 361 LEU CD2  1 1 
        1   561 1 1  39 LEU CG   C  81.864  15.969  -8.417 1.00 . A A . 361 LEU CG   1 1 
        1   562 1 1  39 LEU H    H  77.825  15.897  -8.145 1.00 . A A . 361 LEU H    1 1 
        1   563 1 1  39 LEU HA   H  79.893  17.531  -7.186 1.00 . A A . 361 LEU HA   1 1 
        1   564 1 1  39 LEU HB2  H  80.190  15.133  -7.350 1.00 . A A . 361 LEU HB2  1 1 
        1   565 1 1  39 LEU HB3  H  79.981  15.181  -9.097 1.00 . A A . 361 LEU HB3  1 1 
        1   566 1 1  39 LEU HD11 H  81.888  16.618  -6.360 1.00 . A A . 361 LEU HD11 1 1 
        1   567 1 1  39 LEU HD12 H  82.196  17.900  -7.528 1.00 . A A . 361 LEU HD12 1 1 
        1   568 1 1  39 LEU HD13 H  83.454  16.720  -7.165 1.00 . A A . 361 LEU HD13 1 1 
        1   569 1 1  39 LEU HD21 H  83.654  14.790  -8.191 1.00 . A A . 361 LEU HD21 1 1 
        1   570 1 1  39 LEU HD22 H  82.517  14.160  -9.382 1.00 . A A . 361 LEU HD22 1 1 
        1   571 1 1  39 LEU HD23 H  82.184  13.973  -7.664 1.00 . A A . 361 LEU HD23 1 1 
        1   572 1 1  39 LEU HG   H  82.035  16.461  -9.362 1.00 . A A . 361 LEU HG   1 1 
        1   573 1 1  39 LEU N    N  78.165  16.814  -8.081 1.00 . A A . 361 LEU N    1 1 
        1   574 1 1  39 LEU O    O  80.580  19.015  -9.083 1.00 . A A . 361 LEU O    1 1 
        1   575 1 1  40 ASN C    C  79.714  19.849 -11.386 1.00 . A A . 362 ASN C    1 1 
        1   576 1 1  40 ASN CA   C  79.831  18.356 -11.682 1.00 . A A . 362 ASN CA   1 1 
        1   577 1 1  40 ASN CB   C  78.848  17.977 -12.793 1.00 . A A . 362 ASN CB   1 1 
        1   578 1 1  40 ASN CG   C  79.290  18.596 -14.113 1.00 . A A . 362 ASN CG   1 1 
        1   579 1 1  40 ASN H    H  79.069  16.721 -10.559 1.00 . A A . 362 ASN H    1 1 
        1   580 1 1  40 ASN HA   H  80.834  18.143 -12.018 1.00 . A A . 362 ASN HA   1 1 
        1   581 1 1  40 ASN HB2  H  78.818  16.901 -12.891 1.00 . A A . 362 ASN HB2  1 1 
        1   582 1 1  40 ASN HB3  H  77.863  18.341 -12.540 1.00 . A A . 362 ASN HB3  1 1 
        1   583 1 1  40 ASN HD21 H  77.613  19.628 -14.362 1.00 . A A . 362 ASN HD21 1 1 
        1   584 1 1  40 ASN HD22 H  78.768  19.816 -15.591 1.00 . A A . 362 ASN HD22 1 1 
        1   585 1 1  40 ASN N    N  79.555  17.568 -10.480 1.00 . A A . 362 ASN N    1 1 
        1   586 1 1  40 ASN ND2  N  78.491  19.415 -14.740 1.00 . A A . 362 ASN ND2  1 1 
        1   587 1 1  40 ASN O    O  80.488  20.658 -11.897 1.00 . A A . 362 ASN O    1 1 
        1   588 1 1  40 ASN OD1  O  80.394  18.326 -14.588 1.00 . A A . 362 ASN OD1  1 1 
        1   589 1 1  41 GLY C    C  79.782  22.163  -9.506 1.00 . A A . 363 GLY C    1 1 
        1   590 1 1  41 GLY CA   C  78.537  21.593 -10.179 1.00 . A A . 363 GLY CA   1 1 
        1   591 1 1  41 GLY H    H  78.161  19.509 -10.172 1.00 . A A . 363 GLY H    1 1 
        1   592 1 1  41 GLY HA2  H  78.317  22.168 -11.068 1.00 . A A . 363 GLY HA2  1 1 
        1   593 1 1  41 GLY HA3  H  77.705  21.661  -9.496 1.00 . A A . 363 GLY HA3  1 1 
        1   594 1 1  41 GLY N    N  78.744  20.200 -10.549 1.00 . A A . 363 GLY N    1 1 
        1   595 1 1  41 GLY O    O  80.382  23.118  -9.999 1.00 . A A . 363 GLY O    1 1 
        1   596 1 1  42 TRP C    C  82.575  22.030  -8.536 1.00 . A A . 364 TRP C    1 1 
        1   597 1 1  42 TRP CA   C  81.338  22.039  -7.644 1.00 . A A . 364 TRP CA   1 1 
        1   598 1 1  42 TRP CB   C  81.591  21.150  -6.424 1.00 . A A . 364 TRP CB   1 1 
        1   599 1 1  42 TRP CD1  C  82.856  22.902  -5.123 1.00 . A A . 364 TRP CD1  1 1 
        1   600 1 1  42 TRP CD2  C  84.060  21.024  -5.427 1.00 . A A . 364 TRP CD2  1 1 
        1   601 1 1  42 TRP CE2  C  84.878  21.921  -4.699 1.00 . A A . 364 TRP CE2  1 1 
        1   602 1 1  42 TRP CE3  C  84.591  19.757  -5.748 1.00 . A A . 364 TRP CE3  1 1 
        1   603 1 1  42 TRP CG   C  82.779  21.674  -5.685 1.00 . A A . 364 TRP CG   1 1 
        1   604 1 1  42 TRP CH2  C  86.681  20.322  -4.636 1.00 . A A . 364 TRP CH2  1 1 
        1   605 1 1  42 TRP CZ2  C  86.172  21.578  -4.306 1.00 . A A . 364 TRP CZ2  1 1 
        1   606 1 1  42 TRP CZ3  C  85.893  19.413  -5.353 1.00 . A A . 364 TRP CZ3  1 1 
        1   607 1 1  42 TRP H    H  79.647  20.821  -8.020 1.00 . A A . 364 TRP H    1 1 
        1   608 1 1  42 TRP HA   H  81.160  23.049  -7.305 1.00 . A A . 364 TRP HA   1 1 
        1   609 1 1  42 TRP HB2  H  80.726  21.165  -5.778 1.00 . A A . 364 TRP HB2  1 1 
        1   610 1 1  42 TRP HB3  H  81.784  20.138  -6.747 1.00 . A A . 364 TRP HB3  1 1 
        1   611 1 1  42 TRP HD1  H  82.069  23.645  -5.131 1.00 . A A . 364 TRP HD1  1 1 
        1   612 1 1  42 TRP HE1  H  84.413  23.850  -4.063 1.00 . A A . 364 TRP HE1  1 1 
        1   613 1 1  42 TRP HE3  H  83.992  19.043  -6.298 1.00 . A A . 364 TRP HE3  1 1 
        1   614 1 1  42 TRP HH2  H  87.681  20.049  -4.337 1.00 . A A . 364 TRP HH2  1 1 
        1   615 1 1  42 TRP HZ2  H  86.776  22.282  -3.753 1.00 . A A . 364 TRP HZ2  1 1 
        1   616 1 1  42 TRP HZ3  H  86.292  18.442  -5.603 1.00 . A A . 364 TRP HZ3  1 1 
        1   617 1 1  42 TRP N    N  80.163  21.574  -8.374 1.00 . A A . 364 TRP N    1 1 
        1   618 1 1  42 TRP NE1  N  84.100  23.050  -4.537 1.00 . A A . 364 TRP NE1  1 1 
        1   619 1 1  42 TRP O    O  83.156  23.077  -8.816 1.00 . A A . 364 TRP O    1 1 
        1   620 1 1  43 ALA C    C  84.220  21.825 -10.856 1.00 . A A . 365 ALA C    1 1 
        1   621 1 1  43 ALA CA   C  84.153  20.697  -9.829 1.00 . A A . 365 ALA CA   1 1 
        1   622 1 1  43 ALA CB   C  84.111  19.350 -10.553 1.00 . A A . 365 ALA CB   1 1 
        1   623 1 1  43 ALA H    H  82.474  20.038  -8.712 1.00 . A A . 365 ALA H    1 1 
        1   624 1 1  43 ALA HA   H  85.039  20.731  -9.211 1.00 . A A . 365 ALA HA   1 1 
        1   625 1 1  43 ALA HB1  H  83.242  19.311 -11.193 1.00 . A A . 365 ALA HB1  1 1 
        1   626 1 1  43 ALA HB2  H  84.060  18.553  -9.827 1.00 . A A . 365 ALA HB2  1 1 
        1   627 1 1  43 ALA HB3  H  85.003  19.235 -11.151 1.00 . A A . 365 ALA HB3  1 1 
        1   628 1 1  43 ALA N    N  82.976  20.838  -8.974 1.00 . A A . 365 ALA N    1 1 
        1   629 1 1  43 ALA O    O  85.285  22.395 -11.097 1.00 . A A . 365 ALA O    1 1 
        1   630 1 1  44 LYS C    C  83.007  24.575 -11.767 1.00 . A A . 366 LYS C    1 1 
        1   631 1 1  44 LYS CA   C  83.018  23.210 -12.448 1.00 . A A . 366 LYS CA   1 1 
        1   632 1 1  44 LYS CB   C  81.758  23.055 -13.308 1.00 . A A . 366 LYS CB   1 1 
        1   633 1 1  44 LYS CD   C  82.610  21.859 -15.360 1.00 . A A . 366 LYS CD   1 1 
        1   634 1 1  44 LYS CE   C  82.505  20.566 -16.171 1.00 . A A . 366 LYS CE   1 1 
        1   635 1 1  44 LYS CG   C  81.794  21.718 -14.068 1.00 . A A . 366 LYS CG   1 1 
        1   636 1 1  44 LYS H    H  82.260  21.658 -11.219 1.00 . A A . 366 LYS H    1 1 
        1   637 1 1  44 LYS HA   H  83.887  23.145 -13.085 1.00 . A A . 366 LYS HA   1 1 
        1   638 1 1  44 LYS HB2  H  80.888  23.080 -12.667 1.00 . A A . 366 LYS HB2  1 1 
        1   639 1 1  44 LYS HB3  H  81.702  23.872 -14.012 1.00 . A A . 366 LYS HB3  1 1 
        1   640 1 1  44 LYS HD2  H  82.224  22.681 -15.944 1.00 . A A . 366 LYS HD2  1 1 
        1   641 1 1  44 LYS HD3  H  83.645  22.042 -15.116 1.00 . A A . 366 LYS HD3  1 1 
        1   642 1 1  44 LYS HE2  H  81.482  20.425 -16.490 1.00 . A A . 366 LYS HE2  1 1 
        1   643 1 1  44 LYS HE3  H  83.147  20.631 -17.037 1.00 . A A . 366 LYS HE3  1 1 
        1   644 1 1  44 LYS HG2  H  82.241  20.956 -13.443 1.00 . A A . 366 LYS HG2  1 1 
        1   645 1 1  44 LYS HG3  H  80.784  21.423 -14.318 1.00 . A A . 366 LYS HG3  1 1 
        1   646 1 1  44 LYS HZ1  H  82.879  18.538 -15.884 1.00 . A A . 366 LYS HZ1  1 1 
        1   647 1 1  44 LYS HZ2  H  82.288  19.336 -14.506 1.00 . A A . 366 LYS HZ2  1 1 
        1   648 1 1  44 LYS HZ3  H  83.899  19.560 -14.996 1.00 . A A . 366 LYS HZ3  1 1 
        1   649 1 1  44 LYS N    N  83.077  22.145 -11.453 1.00 . A A . 366 LYS N    1 1 
        1   650 1 1  44 LYS NZ   N  82.924  19.413 -15.325 1.00 . A A . 366 LYS NZ   1 1 
        1   651 1 1  44 LYS O    O  83.475  25.565 -12.331 1.00 . A A . 366 LYS O    1 1 
        1   652 1 1  45 LYS C    C  83.803  26.370  -9.466 1.00 . A A . 367 LYS C    1 1 
        1   653 1 1  45 LYS CA   C  82.401  25.871  -9.804 1.00 . A A . 367 LYS CA   1 1 
        1   654 1 1  45 LYS CB   C  81.606  25.667  -8.514 1.00 . A A . 367 LYS CB   1 1 
        1   655 1 1  45 LYS CD   C  80.459  26.824  -6.618 1.00 . A A . 367 LYS CD   1 1 
        1   656 1 1  45 LYS CE   C  80.319  28.161  -5.889 1.00 . A A . 367 LYS CE   1 1 
        1   657 1 1  45 LYS CG   C  81.246  27.028  -7.913 1.00 . A A . 367 LYS CG   1 1 
        1   658 1 1  45 LYS H    H  82.110  23.801 -10.153 1.00 . A A . 367 LYS H    1 1 
        1   659 1 1  45 LYS HA   H  81.902  26.614 -10.408 1.00 . A A . 367 LYS HA   1 1 
        1   660 1 1  45 LYS HB2  H  80.701  25.119  -8.733 1.00 . A A . 367 LYS HB2  1 1 
        1   661 1 1  45 LYS HB3  H  82.202  25.110  -7.807 1.00 . A A . 367 LYS HB3  1 1 
        1   662 1 1  45 LYS HD2  H  79.477  26.436  -6.852 1.00 . A A . 367 LYS HD2  1 1 
        1   663 1 1  45 LYS HD3  H  80.981  26.124  -5.984 1.00 . A A . 367 LYS HD3  1 1 
        1   664 1 1  45 LYS HE2  H  79.583  28.068  -5.103 1.00 . A A . 367 LYS HE2  1 1 
        1   665 1 1  45 LYS HE3  H  81.271  28.438  -5.460 1.00 . A A . 367 LYS HE3  1 1 
        1   666 1 1  45 LYS HG2  H  82.153  27.578  -7.701 1.00 . A A . 367 LYS HG2  1 1 
        1   667 1 1  45 LYS HG3  H  80.644  27.583  -8.616 1.00 . A A . 367 LYS HG3  1 1 
        1   668 1 1  45 LYS HZ1  H  79.273  28.785  -7.578 1.00 . A A . 367 LYS HZ1  1 1 
        1   669 1 1  45 LYS HZ2  H  80.723  29.629  -7.310 1.00 . A A . 367 LYS HZ2  1 1 
        1   670 1 1  45 LYS HZ3  H  79.359  29.952  -6.350 1.00 . A A . 367 LYS HZ3  1 1 
        1   671 1 1  45 LYS N    N  82.469  24.622 -10.552 1.00 . A A . 367 LYS N    1 1 
        1   672 1 1  45 LYS NZ   N  79.886  29.211  -6.854 1.00 . A A . 367 LYS NZ   1 1 
        1   673 1 1  45 LYS O    O  84.236  27.413  -9.957 1.00 . A A . 367 LYS O    1 1 
        1   674 1 1  46 GLU C    C  86.778  26.038  -9.451 1.00 . A A . 368 GLU C    1 1 
        1   675 1 1  46 GLU CA   C  85.861  25.998  -8.232 1.00 . A A . 368 GLU CA   1 1 
        1   676 1 1  46 GLU CB   C  86.411  24.998  -7.210 1.00 . A A . 368 GLU CB   1 1 
        1   677 1 1  46 GLU CD   C  86.223  26.532  -5.241 1.00 . A A . 368 GLU CD   1 1 
        1   678 1 1  46 GLU CG   C  85.736  25.225  -5.855 1.00 . A A . 368 GLU CG   1 1 
        1   679 1 1  46 GLU H    H  84.114  24.798  -8.266 1.00 . A A . 368 GLU H    1 1 
        1   680 1 1  46 GLU HA   H  85.834  26.979  -7.783 1.00 . A A . 368 GLU HA   1 1 
        1   681 1 1  46 GLU HB2  H  86.211  23.992  -7.549 1.00 . A A . 368 GLU HB2  1 1 
        1   682 1 1  46 GLU HB3  H  87.476  25.138  -7.106 1.00 . A A . 368 GLU HB3  1 1 
        1   683 1 1  46 GLU HG2  H  84.664  25.268  -5.991 1.00 . A A . 368 GLU HG2  1 1 
        1   684 1 1  46 GLU HG3  H  85.979  24.407  -5.194 1.00 . A A . 368 GLU HG3  1 1 
        1   685 1 1  46 GLU N    N  84.508  25.619  -8.625 1.00 . A A . 368 GLU N    1 1 
        1   686 1 1  46 GLU O    O  87.903  26.530  -9.378 1.00 . A A . 368 GLU O    1 1 
        1   687 1 1  46 GLU OE1  O  87.415  26.649  -5.013 1.00 . A A . 368 GLU OE1  1 1 
        1   688 1 1  46 GLU OE2  O  85.396  27.398  -5.007 1.00 . A A . 368 GLU OE2  1 1 
        1   689 1 1  47 ASN C    C  88.340  24.683 -11.620 1.00 . A A . 369 ASN C    1 1 
        1   690 1 1  47 ASN CA   C  87.064  25.498 -11.801 1.00 . A A . 369 ASN CA   1 1 
        1   691 1 1  47 ASN CB   C  87.423  26.927 -12.215 1.00 . A A . 369 ASN CB   1 1 
        1   692 1 1  47 ASN CG   C  87.882  26.952 -13.670 1.00 . A A . 369 ASN CG   1 1 
        1   693 1 1  47 ASN H    H  85.380  25.140 -10.567 1.00 . A A . 369 ASN H    1 1 
        1   694 1 1  47 ASN HA   H  86.470  25.049 -12.584 1.00 . A A . 369 ASN HA   1 1 
        1   695 1 1  47 ASN HB2  H  86.556  27.562 -12.102 1.00 . A A . 369 ASN HB2  1 1 
        1   696 1 1  47 ASN HB3  H  88.219  27.293 -11.584 1.00 . A A . 369 ASN HB3  1 1 
        1   697 1 1  47 ASN HD21 H  86.228  27.829 -14.330 1.00 . A A . 369 ASN HD21 1 1 
        1   698 1 1  47 ASN HD22 H  87.389  27.483 -15.518 1.00 . A A . 369 ASN HD22 1 1 
        1   699 1 1  47 ASN N    N  86.285  25.517 -10.570 1.00 . A A . 369 ASN N    1 1 
        1   700 1 1  47 ASN ND2  N  87.102  27.464 -14.581 1.00 . A A . 369 ASN ND2  1 1 
        1   701 1 1  47 ASN O    O  89.433  25.142 -11.951 1.00 . A A . 369 ASN O    1 1 
        1   702 1 1  47 ASN OD1  O  88.980  26.493 -13.983 1.00 . A A . 369 ASN OD1  1 1 
        1   703 1 1  48 LEU C    C  90.086  22.378 -12.204 1.00 . A A . 370 LEU C    1 1 
        1   704 1 1  48 LEU CA   C  89.347  22.598 -10.888 1.00 . A A . 370 LEU CA   1 1 
        1   705 1 1  48 LEU CB   C  88.895  21.247 -10.324 1.00 . A A . 370 LEU CB   1 1 
        1   706 1 1  48 LEU CD1  C  87.509  20.103  -8.587 1.00 . A A . 370 LEU CD1  1 1 
        1   707 1 1  48 LEU CD2  C  88.543  22.326  -8.089 1.00 . A A . 370 LEU CD2  1 1 
        1   708 1 1  48 LEU CG   C  87.899  21.460  -9.179 1.00 . A A . 370 LEU CG   1 1 
        1   709 1 1  48 LEU H    H  87.300  23.151 -10.860 1.00 . A A . 370 LEU H    1 1 
        1   710 1 1  48 LEU HA   H  90.017  23.066 -10.184 1.00 . A A . 370 LEU HA   1 1 
        1   711 1 1  48 LEU HB2  H  88.422  20.672 -11.108 1.00 . A A . 370 LEU HB2  1 1 
        1   712 1 1  48 LEU HB3  H  89.755  20.708  -9.955 1.00 . A A . 370 LEU HB3  1 1 
        1   713 1 1  48 LEU HD11 H  86.823  20.251  -7.765 1.00 . A A . 370 LEU HD11 1 1 
        1   714 1 1  48 LEU HD12 H  88.394  19.597  -8.230 1.00 . A A . 370 LEU HD12 1 1 
        1   715 1 1  48 LEU HD13 H  87.033  19.501  -9.347 1.00 . A A . 370 LEU HD13 1 1 
        1   716 1 1  48 LEU HD21 H  89.561  22.002  -7.923 1.00 . A A . 370 LEU HD21 1 1 
        1   717 1 1  48 LEU HD22 H  87.981  22.229  -7.171 1.00 . A A . 370 LEU HD22 1 1 
        1   718 1 1  48 LEU HD23 H  88.541  23.359  -8.401 1.00 . A A . 370 LEU HD23 1 1 
        1   719 1 1  48 LEU HG   H  87.016  21.953  -9.557 1.00 . A A . 370 LEU HG   1 1 
        1   720 1 1  48 LEU N    N  88.194  23.468 -11.100 1.00 . A A . 370 LEU N    1 1 
        1   721 1 1  48 LEU O    O  89.560  21.750 -13.123 1.00 . A A . 370 LEU O    1 1 
        1   722 1 1  49 LYS C    C  92.867  21.433 -13.496 1.00 . A A . 371 LYS C    1 1 
        1   723 1 1  49 LYS CA   C  92.107  22.756 -13.508 1.00 . A A . 371 LYS CA   1 1 
        1   724 1 1  49 LYS CB   C  93.101  23.913 -13.615 1.00 . A A . 371 LYS CB   1 1 
        1   725 1 1  49 LYS CD   C  93.337  26.402 -13.586 1.00 . A A . 371 LYS CD   1 1 
        1   726 1 1  49 LYS CE   C  92.583  27.717 -13.391 1.00 . A A . 371 LYS CE   1 1 
        1   727 1 1  49 LYS CG   C  92.340  25.241 -13.608 1.00 . A A . 371 LYS CG   1 1 
        1   728 1 1  49 LYS H    H  91.680  23.392 -11.533 1.00 . A A . 371 LYS H    1 1 
        1   729 1 1  49 LYS HA   H  91.454  22.777 -14.367 1.00 . A A . 371 LYS HA   1 1 
        1   730 1 1  49 LYS HB2  H  93.781  23.883 -12.776 1.00 . A A . 371 LYS HB2  1 1 
        1   731 1 1  49 LYS HB3  H  93.659  23.825 -14.535 1.00 . A A . 371 LYS HB3  1 1 
        1   732 1 1  49 LYS HD2  H  94.035  26.260 -12.773 1.00 . A A . 371 LYS HD2  1 1 
        1   733 1 1  49 LYS HD3  H  93.875  26.433 -14.522 1.00 . A A . 371 LYS HD3  1 1 
        1   734 1 1  49 LYS HE2  H  92.275  27.806 -12.360 1.00 . A A . 371 LYS HE2  1 1 
        1   735 1 1  49 LYS HE3  H  93.230  28.544 -13.646 1.00 . A A . 371 LYS HE3  1 1 
        1   736 1 1  49 LYS HG2  H  91.728  25.309 -14.496 1.00 . A A . 371 LYS HG2  1 1 
        1   737 1 1  49 LYS HG3  H  91.713  25.292 -12.732 1.00 . A A . 371 LYS HG3  1 1 
        1   738 1 1  49 LYS HZ1  H  90.845  28.612 -14.109 1.00 . A A . 371 LYS HZ1  1 1 
        1   739 1 1  49 LYS HZ2  H  90.780  26.915 -14.054 1.00 . A A . 371 LYS HZ2  1 1 
        1   740 1 1  49 LYS HZ3  H  91.680  27.696 -15.267 1.00 . A A . 371 LYS HZ3  1 1 
        1   741 1 1  49 LYS N    N  91.307  22.900 -12.294 1.00 . A A . 371 LYS N    1 1 
        1   742 1 1  49 LYS NZ   N  91.381  27.737 -14.271 1.00 . A A . 371 LYS NZ   1 1 
        1   743 1 1  49 LYS O    O  93.292  20.960 -12.442 1.00 . A A . 371 LYS O    1 1 
        1   744 1 1  50 ASN C    C  93.137  18.536 -13.850 1.00 . A A . 372 ASN C    1 1 
        1   745 1 1  50 ASN CA   C  93.742  19.573 -14.790 1.00 . A A . 372 ASN CA   1 1 
        1   746 1 1  50 ASN CB   C  95.222  19.769 -14.452 1.00 . A A . 372 ASN CB   1 1 
        1   747 1 1  50 ASN CG   C  95.990  18.476 -14.706 1.00 . A A . 372 ASN CG   1 1 
        1   748 1 1  50 ASN H    H  92.670  21.265 -15.481 1.00 . A A . 372 ASN H    1 1 
        1   749 1 1  50 ASN HA   H  93.660  19.216 -15.805 1.00 . A A . 372 ASN HA   1 1 
        1   750 1 1  50 ASN HB2  H  95.629  20.555 -15.071 1.00 . A A . 372 ASN HB2  1 1 
        1   751 1 1  50 ASN HB3  H  95.319  20.044 -13.413 1.00 . A A . 372 ASN HB3  1 1 
        1   752 1 1  50 ASN HD21 H  97.036  18.595 -13.022 1.00 . A A . 372 ASN HD21 1 1 
        1   753 1 1  50 ASN HD22 H  97.369  17.240 -13.989 1.00 . A A . 372 ASN HD22 1 1 
        1   754 1 1  50 ASN N    N  93.032  20.842 -14.675 1.00 . A A . 372 ASN N    1 1 
        1   755 1 1  50 ASN ND2  N  96.872  18.070 -13.834 1.00 . A A . 372 ASN ND2  1 1 
        1   756 1 1  50 ASN O    O  93.588  18.374 -12.715 1.00 . A A . 372 ASN O    1 1 
        1   757 1 1  50 ASN OD1  O  95.781  17.819 -15.726 1.00 . A A . 372 ASN OD1  1 1 
        1   758 1 1  51 TYR C    C  90.616  15.895 -14.397 1.00 . A A . 373 TYR C    1 1 
        1   759 1 1  51 TYR CA   C  91.456  16.817 -13.519 1.00 . A A . 373 TYR CA   1 1 
        1   760 1 1  51 TYR CB   C  90.566  17.482 -12.464 1.00 . A A . 373 TYR CB   1 1 
        1   761 1 1  51 TYR CD1  C  89.563  19.258 -13.949 1.00 . A A . 373 TYR CD1  1 1 
        1   762 1 1  51 TYR CD2  C  88.089  17.615 -12.946 1.00 . A A . 373 TYR CD2  1 1 
        1   763 1 1  51 TYR CE1  C  88.464  19.861 -14.573 1.00 . A A . 373 TYR CE1  1 1 
        1   764 1 1  51 TYR CE2  C  86.991  18.219 -13.570 1.00 . A A . 373 TYR CE2  1 1 
        1   765 1 1  51 TYR CG   C  89.376  18.135 -13.136 1.00 . A A . 373 TYR CG   1 1 
        1   766 1 1  51 TYR CZ   C  87.178  19.342 -14.384 1.00 . A A . 373 TYR CZ   1 1 
        1   767 1 1  51 TYR H    H  91.797  18.008 -15.239 1.00 . A A . 373 TYR H    1 1 
        1   768 1 1  51 TYR HA   H  92.209  16.228 -13.019 1.00 . A A . 373 TYR HA   1 1 
        1   769 1 1  51 TYR HB2  H  90.223  16.735 -11.762 1.00 . A A . 373 TYR HB2  1 1 
        1   770 1 1  51 TYR HB3  H  91.136  18.233 -11.937 1.00 . A A . 373 TYR HB3  1 1 
        1   771 1 1  51 TYR HD1  H  90.554  19.660 -14.096 1.00 . A A . 373 TYR HD1  1 1 
        1   772 1 1  51 TYR HD2  H  87.943  16.748 -12.318 1.00 . A A . 373 TYR HD2  1 1 
        1   773 1 1  51 TYR HE1  H  88.609  20.728 -15.201 1.00 . A A . 373 TYR HE1  1 1 
        1   774 1 1  51 TYR HE2  H  85.998  17.817 -13.424 1.00 . A A . 373 TYR HE2  1 1 
        1   775 1 1  51 TYR HH   H  85.702  19.292 -15.593 1.00 . A A . 373 TYR HH   1 1 
        1   776 1 1  51 TYR N    N  92.115  17.836 -14.328 1.00 . A A . 373 TYR N    1 1 
        1   777 1 1  51 TYR O    O  90.240  16.254 -15.513 1.00 . A A . 373 TYR O    1 1 
        1   778 1 1  51 TYR OH   O  86.096  19.937 -15.000 1.00 . A A . 373 TYR OH   1 1 
        1   779 1 1  52 VAL C    C  88.582  12.990 -13.677 1.00 . A A . 374 VAL C    1 1 
        1   780 1 1  52 VAL CA   C  89.535  13.720 -14.620 1.00 . A A . 374 VAL CA   1 1 
        1   781 1 1  52 VAL CB   C  90.465  12.712 -15.308 1.00 . A A . 374 VAL CB   1 1 
        1   782 1 1  52 VAL CG1  C  91.069  13.342 -16.566 1.00 . A A . 374 VAL CG1  1 1 
        1   783 1 1  52 VAL CG2  C  91.597  12.320 -14.352 1.00 . A A . 374 VAL CG2  1 1 
        1   784 1 1  52 VAL H    H  90.663  14.476 -12.989 1.00 . A A . 374 VAL H    1 1 
        1   785 1 1  52 VAL HA   H  88.948  14.227 -15.375 1.00 . A A . 374 VAL HA   1 1 
        1   786 1 1  52 VAL HB   H  89.903  11.832 -15.583 1.00 . A A . 374 VAL HB   1 1 
        1   787 1 1  52 VAL HG11 H  90.293  13.490 -17.302 1.00 . A A . 374 VAL HG11 1 1 
        1   788 1 1  52 VAL HG12 H  91.826  12.686 -16.969 1.00 . A A . 374 VAL HG12 1 1 
        1   789 1 1  52 VAL HG13 H  91.513  14.293 -16.315 1.00 . A A . 374 VAL HG13 1 1 
        1   790 1 1  52 VAL HG21 H  91.178  11.909 -13.445 1.00 . A A . 374 VAL HG21 1 1 
        1   791 1 1  52 VAL HG22 H  92.187  13.192 -14.113 1.00 . A A . 374 VAL HG22 1 1 
        1   792 1 1  52 VAL HG23 H  92.226  11.579 -14.824 1.00 . A A . 374 VAL HG23 1 1 
        1   793 1 1  52 VAL N    N  90.329  14.702 -13.883 1.00 . A A . 374 VAL N    1 1 
        1   794 1 1  52 VAL O    O  89.007  12.377 -12.698 1.00 . A A . 374 VAL O    1 1 
        1   795 1 1  53 VAL C    C  86.206  10.921 -13.499 1.00 . A A . 375 VAL C    1 1 
        1   796 1 1  53 VAL CA   C  86.280  12.406 -13.159 1.00 . A A . 375 VAL CA   1 1 
        1   797 1 1  53 VAL CB   C  84.915  13.057 -13.396 1.00 . A A . 375 VAL CB   1 1 
        1   798 1 1  53 VAL CG1  C  83.943  12.628 -12.295 1.00 . A A . 375 VAL CG1  1 1 
        1   799 1 1  53 VAL CG2  C  85.068  14.580 -13.375 1.00 . A A . 375 VAL CG2  1 1 
        1   800 1 1  53 VAL H    H  87.009  13.566 -14.775 1.00 . A A . 375 VAL H    1 1 
        1   801 1 1  53 VAL HA   H  86.545  12.517 -12.119 1.00 . A A . 375 VAL HA   1 1 
        1   802 1 1  53 VAL HB   H  84.530  12.744 -14.355 1.00 . A A . 375 VAL HB   1 1 
        1   803 1 1  53 VAL HG11 H  83.007  13.152 -12.418 1.00 . A A . 375 VAL HG11 1 1 
        1   804 1 1  53 VAL HG12 H  84.364  12.866 -11.329 1.00 . A A . 375 VAL HG12 1 1 
        1   805 1 1  53 VAL HG13 H  83.771  11.563 -12.360 1.00 . A A . 375 VAL HG13 1 1 
        1   806 1 1  53 VAL HG21 H  85.679  14.871 -12.534 1.00 . A A . 375 VAL HG21 1 1 
        1   807 1 1  53 VAL HG22 H  84.094  15.039 -13.288 1.00 . A A . 375 VAL HG22 1 1 
        1   808 1 1  53 VAL HG23 H  85.538  14.906 -14.291 1.00 . A A . 375 VAL HG23 1 1 
        1   809 1 1  53 VAL N    N  87.290  13.063 -13.981 1.00 . A A . 375 VAL N    1 1 
        1   810 1 1  53 VAL O    O  86.060  10.549 -14.663 1.00 . A A . 375 VAL O    1 1 
        1   811 1 1  54 TYR C    C  85.661   7.929 -11.469 1.00 . A A . 376 TYR C    1 1 
        1   812 1 1  54 TYR CA   C  86.267   8.627 -12.682 1.00 . A A . 376 TYR CA   1 1 
        1   813 1 1  54 TYR CB   C  87.681   8.093 -12.939 1.00 . A A . 376 TYR CB   1 1 
        1   814 1 1  54 TYR CD1  C  88.855   9.418 -11.134 1.00 . A A . 376 TYR CD1  1 1 
        1   815 1 1  54 TYR CD2  C  88.907   6.995 -11.020 1.00 . A A . 376 TYR CD2  1 1 
        1   816 1 1  54 TYR CE1  C  89.611   9.488  -9.958 1.00 . A A . 376 TYR CE1  1 1 
        1   817 1 1  54 TYR CE2  C  89.665   7.067  -9.845 1.00 . A A . 376 TYR CE2  1 1 
        1   818 1 1  54 TYR CG   C  88.501   8.170 -11.667 1.00 . A A . 376 TYR CG   1 1 
        1   819 1 1  54 TYR CZ   C  90.016   8.313  -9.314 1.00 . A A . 376 TYR CZ   1 1 
        1   820 1 1  54 TYR H    H  86.436  10.428 -11.572 1.00 . A A . 376 TYR H    1 1 
        1   821 1 1  54 TYR HA   H  85.653   8.411 -13.546 1.00 . A A . 376 TYR HA   1 1 
        1   822 1 1  54 TYR HB2  H  87.621   7.066 -13.271 1.00 . A A . 376 TYR HB2  1 1 
        1   823 1 1  54 TYR HB3  H  88.154   8.689 -13.706 1.00 . A A . 376 TYR HB3  1 1 
        1   824 1 1  54 TYR HD1  H  88.542  10.325 -11.630 1.00 . A A . 376 TYR HD1  1 1 
        1   825 1 1  54 TYR HD2  H  88.638   6.033 -11.429 1.00 . A A . 376 TYR HD2  1 1 
        1   826 1 1  54 TYR HE1  H  89.883  10.450  -9.549 1.00 . A A . 376 TYR HE1  1 1 
        1   827 1 1  54 TYR HE2  H  89.977   6.161  -9.348 1.00 . A A . 376 TYR HE2  1 1 
        1   828 1 1  54 TYR HH   H  91.518   8.953  -8.323 1.00 . A A . 376 TYR HH   1 1 
        1   829 1 1  54 TYR N    N  86.315  10.075 -12.477 1.00 . A A . 376 TYR N    1 1 
        1   830 1 1  54 TYR O    O  85.440   8.550 -10.431 1.00 . A A . 376 TYR O    1 1 
        1   831 1 1  54 TYR OH   O  90.762   8.384  -8.156 1.00 . A A . 376 TYR OH   1 1 
        1   832 1 1  55 GLU C    C  85.893   5.215  -9.660 1.00 . A A . 377 GLU C    1 1 
        1   833 1 1  55 GLU CA   C  84.806   5.849 -10.522 1.00 . A A . 377 GLU CA   1 1 
        1   834 1 1  55 GLU CB   C  83.905   4.751 -11.100 1.00 . A A . 377 GLU CB   1 1 
        1   835 1 1  55 GLU CD   C  85.494   2.806 -11.165 1.00 . A A . 377 GLU CD   1 1 
        1   836 1 1  55 GLU CG   C  84.724   3.822 -12.005 1.00 . A A . 377 GLU CG   1 1 
        1   837 1 1  55 GLU H    H  85.593   6.194 -12.464 1.00 . A A . 377 GLU H    1 1 
        1   838 1 1  55 GLU HA   H  84.204   6.497  -9.902 1.00 . A A . 377 GLU HA   1 1 
        1   839 1 1  55 GLU HB2  H  83.471   4.180 -10.290 1.00 . A A . 377 GLU HB2  1 1 
        1   840 1 1  55 GLU HB3  H  83.115   5.206 -11.678 1.00 . A A . 377 GLU HB3  1 1 
        1   841 1 1  55 GLU HG2  H  84.056   3.298 -12.672 1.00 . A A . 377 GLU HG2  1 1 
        1   842 1 1  55 GLU HG3  H  85.422   4.407 -12.586 1.00 . A A . 377 GLU HG3  1 1 
        1   843 1 1  55 GLU N    N  85.393   6.632 -11.611 1.00 . A A . 377 GLU N    1 1 
        1   844 1 1  55 GLU O    O  87.001   4.956 -10.127 1.00 . A A . 377 GLU O    1 1 
        1   845 1 1  55 GLU OE1  O  84.856   2.062 -10.439 1.00 . A A . 377 GLU OE1  1 1 
        1   846 1 1  55 GLU OE2  O  86.709   2.788 -11.261 1.00 . A A . 377 GLU OE2  1 1 
        1   847 1 1  56 THR C    C  85.767   3.801  -6.255 1.00 . A A . 378 THR C    1 1 
        1   848 1 1  56 THR CA   C  86.509   4.359  -7.468 1.00 . A A . 378 THR CA   1 1 
        1   849 1 1  56 THR CB   C  87.562   5.395  -7.028 1.00 . A A . 378 THR CB   1 1 
        1   850 1 1  56 THR CG2  C  87.020   6.279  -5.892 1.00 . A A . 378 THR CG2  1 1 
        1   851 1 1  56 THR H    H  84.663   5.193  -8.083 1.00 . A A . 378 THR H    1 1 
        1   852 1 1  56 THR HA   H  87.013   3.546  -7.969 1.00 . A A . 378 THR HA   1 1 
        1   853 1 1  56 THR HB   H  87.819   6.019  -7.872 1.00 . A A . 378 THR HB   1 1 
        1   854 1 1  56 THR HG1  H  89.213   5.310  -6.003 1.00 . A A . 378 THR HG1  1 1 
        1   855 1 1  56 THR HG21 H  87.512   7.239  -5.915 1.00 . A A . 378 THR HG21 1 1 
        1   856 1 1  56 THR HG22 H  87.213   5.802  -4.943 1.00 . A A . 378 THR HG22 1 1 
        1   857 1 1  56 THR HG23 H  85.957   6.418  -6.012 1.00 . A A . 378 THR HG23 1 1 
        1   858 1 1  56 THR N    N  85.563   4.966  -8.397 1.00 . A A . 378 THR N    1 1 
        1   859 1 1  56 THR O    O  84.545   3.662  -6.279 1.00 . A A . 378 THR O    1 1 
        1   860 1 1  56 THR OG1  O  88.724   4.714  -6.576 1.00 . A A . 378 THR OG1  1 1 
        1   861 1 1  57 THR C    C  86.107   3.934  -2.814 1.00 . A A . 379 THR C    1 1 
        1   862 1 1  57 THR CA   C  85.916   2.955  -3.967 1.00 . A A . 379 THR CA   1 1 
        1   863 1 1  57 THR CB   C  86.567   1.618  -3.609 1.00 . A A . 379 THR CB   1 1 
        1   864 1 1  57 THR CG2  C  86.594   0.713  -4.841 1.00 . A A . 379 THR CG2  1 1 
        1   865 1 1  57 THR H    H  87.481   3.631  -5.228 1.00 . A A . 379 THR H    1 1 
        1   866 1 1  57 THR HA   H  84.856   2.796  -4.114 1.00 . A A . 379 THR HA   1 1 
        1   867 1 1  57 THR HB   H  85.999   1.140  -2.826 1.00 . A A . 379 THR HB   1 1 
        1   868 1 1  57 THR HG1  H  87.849   2.250  -2.288 1.00 . A A . 379 THR HG1  1 1 
        1   869 1 1  57 THR HG21 H  87.282   1.116  -5.569 1.00 . A A . 379 THR HG21 1 1 
        1   870 1 1  57 THR HG22 H  85.603   0.662  -5.271 1.00 . A A . 379 THR HG22 1 1 
        1   871 1 1  57 THR HG23 H  86.912  -0.277  -4.554 1.00 . A A . 379 THR HG23 1 1 
        1   872 1 1  57 THR N    N  86.511   3.489  -5.194 1.00 . A A . 379 THR N    1 1 
        1   873 1 1  57 THR O    O  87.060   4.713  -2.798 1.00 . A A . 379 THR O    1 1 
        1   874 1 1  57 THR OG1  O  87.896   1.847  -3.159 1.00 . A A . 379 THR OG1  1 1 
        1   875 1 1  58 ARG C    C  84.242   4.353   0.356 1.00 . A A . 380 ARG C    1 1 
        1   876 1 1  58 ARG CA   C  85.271   4.767  -0.690 1.00 . A A . 380 ARG CA   1 1 
        1   877 1 1  58 ARG CB   C  85.019   6.217  -1.111 1.00 . A A . 380 ARG CB   1 1 
        1   878 1 1  58 ARG CD   C  85.111   8.599  -0.352 1.00 . A A . 380 ARG CD   1 1 
        1   879 1 1  58 ARG CG   C  85.448   7.154   0.020 1.00 . A A . 380 ARG CG   1 1 
        1   880 1 1  58 ARG CZ   C  84.756   9.492   1.879 1.00 . A A . 380 ARG CZ   1 1 
        1   881 1 1  58 ARG H    H  84.460   3.240  -1.914 1.00 . A A . 380 ARG H    1 1 
        1   882 1 1  58 ARG HA   H  86.260   4.695  -0.261 1.00 . A A . 380 ARG HA   1 1 
        1   883 1 1  58 ARG HB2  H  85.590   6.438  -2.001 1.00 . A A . 380 ARG HB2  1 1 
        1   884 1 1  58 ARG HB3  H  83.968   6.357  -1.313 1.00 . A A . 380 ARG HB3  1 1 
        1   885 1 1  58 ARG HD2  H  85.675   8.882  -1.227 1.00 . A A . 380 ARG HD2  1 1 
        1   886 1 1  58 ARG HD3  H  84.055   8.676  -0.567 1.00 . A A . 380 ARG HD3  1 1 
        1   887 1 1  58 ARG HE   H  86.207  10.113   0.648 1.00 . A A . 380 ARG HE   1 1 
        1   888 1 1  58 ARG HG2  H  84.926   6.884   0.927 1.00 . A A . 380 ARG HG2  1 1 
        1   889 1 1  58 ARG HG3  H  86.512   7.063   0.177 1.00 . A A . 380 ARG HG3  1 1 
        1   890 1 1  58 ARG HH11 H  83.496   8.057   1.281 1.00 . A A . 380 ARG HH11 1 1 
        1   891 1 1  58 ARG HH12 H  83.223   8.676   2.876 1.00 . A A . 380 ARG HH12 1 1 
        1   892 1 1  58 ARG HH21 H  85.855  10.929   2.737 1.00 . A A . 380 ARG HH21 1 1 
        1   893 1 1  58 ARG HH22 H  84.560  10.302   3.700 1.00 . A A . 380 ARG HH22 1 1 
        1   894 1 1  58 ARG N    N  85.196   3.884  -1.849 1.00 . A A . 380 ARG N    1 1 
        1   895 1 1  58 ARG NE   N  85.451   9.497   0.747 1.00 . A A . 380 ARG NE   1 1 
        1   896 1 1  58 ARG NH1  N  83.746   8.679   2.023 1.00 . A A . 380 ARG NH1  1 1 
        1   897 1 1  58 ARG NH2  N  85.083  10.305   2.847 1.00 . A A . 380 ARG NH2  1 1 
        1   898 1 1  58 ARG O    O  83.094   4.794   0.318 1.00 . A A . 380 ARG O    1 1 
        1   899 1 1  59 ASN C    C  82.594   2.250   1.730 1.00 . A A . 381 ASN C    1 1 
        1   900 1 1  59 ASN CA   C  83.760   3.027   2.335 1.00 . A A . 381 ASN CA   1 1 
        1   901 1 1  59 ASN CB   C  83.226   4.213   3.143 1.00 . A A . 381 ASN CB   1 1 
        1   902 1 1  59 ASN CG   C  84.356   5.197   3.432 1.00 . A A . 381 ASN CG   1 1 
        1   903 1 1  59 ASN H    H  85.584   3.176   1.264 1.00 . A A . 381 ASN H    1 1 
        1   904 1 1  59 ASN HA   H  84.309   2.374   2.997 1.00 . A A . 381 ASN HA   1 1 
        1   905 1 1  59 ASN HB2  H  82.452   4.712   2.578 1.00 . A A . 381 ASN HB2  1 1 
        1   906 1 1  59 ASN HB3  H  82.817   3.856   4.076 1.00 . A A . 381 ASN HB3  1 1 
        1   907 1 1  59 ASN HD21 H  85.754   3.790   3.521 1.00 . A A . 381 ASN HD21 1 1 
        1   908 1 1  59 ASN HD22 H  86.303   5.377   3.775 1.00 . A A . 381 ASN HD22 1 1 
        1   909 1 1  59 ASN N    N  84.659   3.499   1.286 1.00 . A A . 381 ASN N    1 1 
        1   910 1 1  59 ASN ND2  N  85.572   4.750   3.589 1.00 . A A . 381 ASN ND2  1 1 
        1   911 1 1  59 ASN O    O  81.446   2.686   1.795 1.00 . A A . 381 ASN O    1 1 
        1   912 1 1  59 ASN OD1  O  84.123   6.402   3.516 1.00 . A A . 381 ASN OD1  1 1 
        1   913 1 1  60 GLY C    C  80.794   1.077  -0.141 1.00 . A A . 382 GLY C    1 1 
        1   914 1 1  60 GLY CA   C  81.884   0.242   0.529 1.00 . A A . 382 GLY CA   1 1 
        1   915 1 1  60 GLY H    H  83.841   0.803   1.141 1.00 . A A . 382 GLY H    1 1 
        1   916 1 1  60 GLY HA2  H  82.353  -0.389  -0.212 1.00 . A A . 382 GLY HA2  1 1 
        1   917 1 1  60 GLY HA3  H  81.434  -0.379   1.289 1.00 . A A . 382 GLY HA3  1 1 
        1   918 1 1  60 GLY N    N  82.905   1.091   1.147 1.00 . A A . 382 GLY N    1 1 
        1   919 1 1  60 GLY O    O  79.616   0.723  -0.104 1.00 . A A . 382 GLY O    1 1 
        1   920 1 1  61 GLN C    C  80.960   3.847  -2.544 1.00 . A A . 383 GLN C    1 1 
        1   921 1 1  61 GLN CA   C  80.257   3.083  -1.417 1.00 . A A . 383 GLN CA   1 1 
        1   922 1 1  61 GLN CB   C  79.695   4.084  -0.406 1.00 . A A . 383 GLN CB   1 1 
        1   923 1 1  61 GLN CD   C  77.296   3.838  -1.075 1.00 . A A . 383 GLN CD   1 1 
        1   924 1 1  61 GLN CG   C  78.482   4.795  -1.008 1.00 . A A . 383 GLN CG   1 1 
        1   925 1 1  61 GLN H    H  82.152   2.420  -0.736 1.00 . A A . 383 GLN H    1 1 
        1   926 1 1  61 GLN HA   H  79.440   2.504  -1.817 1.00 . A A . 383 GLN HA   1 1 
        1   927 1 1  61 GLN HB2  H  79.397   3.561   0.492 1.00 . A A . 383 GLN HB2  1 1 
        1   928 1 1  61 GLN HB3  H  80.453   4.814  -0.162 1.00 . A A . 383 GLN HB3  1 1 
        1   929 1 1  61 GLN HE21 H  77.262   3.785  -3.059 1.00 . A A . 383 GLN HE21 1 1 
        1   930 1 1  61 GLN HE22 H  76.080   2.842  -2.288 1.00 . A A . 383 GLN HE22 1 1 
        1   931 1 1  61 GLN HG2  H  78.223   5.645  -0.394 1.00 . A A . 383 GLN HG2  1 1 
        1   932 1 1  61 GLN HG3  H  78.723   5.135  -2.005 1.00 . A A . 383 GLN HG3  1 1 
        1   933 1 1  61 GLN N    N  81.199   2.191  -0.746 1.00 . A A . 383 GLN N    1 1 
        1   934 1 1  61 GLN NE2  N  76.841   3.457  -2.236 1.00 . A A . 383 GLN NE2  1 1 
        1   935 1 1  61 GLN O    O  81.544   4.902  -2.301 1.00 . A A . 383 GLN O    1 1 
        1   936 1 1  61 GLN OE1  O  76.770   3.428  -0.041 1.00 . A A . 383 GLN OE1  1 1 
        1   937 1 1  62 PRO C    C  81.352   5.534  -4.920 1.00 . A A . 384 PRO C    1 1 
        1   938 1 1  62 PRO CA   C  81.597   4.025  -4.912 1.00 . A A . 384 PRO CA   1 1 
        1   939 1 1  62 PRO CB   C  80.972   3.345  -6.132 1.00 . A A . 384 PRO CB   1 1 
        1   940 1 1  62 PRO CD   C  80.265   2.098  -4.186 1.00 . A A . 384 PRO CD   1 1 
        1   941 1 1  62 PRO CG   C  80.653   1.962  -5.663 1.00 . A A . 384 PRO CG   1 1 
        1   942 1 1  62 PRO HA   H  82.655   3.824  -4.892 1.00 . A A . 384 PRO HA   1 1 
        1   943 1 1  62 PRO HB2  H  80.070   3.863  -6.432 1.00 . A A . 384 PRO HB2  1 1 
        1   944 1 1  62 PRO HB3  H  81.677   3.308  -6.949 1.00 . A A . 384 PRO HB3  1 1 
        1   945 1 1  62 PRO HD2  H  79.190   2.183  -4.087 1.00 . A A . 384 PRO HD2  1 1 
        1   946 1 1  62 PRO HD3  H  80.636   1.263  -3.610 1.00 . A A . 384 PRO HD3  1 1 
        1   947 1 1  62 PRO HG2  H  79.828   1.555  -6.236 1.00 . A A . 384 PRO HG2  1 1 
        1   948 1 1  62 PRO HG3  H  81.520   1.325  -5.755 1.00 . A A . 384 PRO HG3  1 1 
        1   949 1 1  62 PRO N    N  80.929   3.349  -3.761 1.00 . A A . 384 PRO N    1 1 
        1   950 1 1  62 PRO O    O  80.293   6.005  -4.510 1.00 . A A . 384 PRO O    1 1 
        1   951 1 1  63 TRP C    C  83.182   8.288  -6.517 1.00 . A A . 385 TRP C    1 1 
        1   952 1 1  63 TRP CA   C  82.250   7.739  -5.433 1.00 . A A . 385 TRP CA   1 1 
        1   953 1 1  63 TRP CB   C  82.602   8.315  -4.034 1.00 . A A . 385 TRP CB   1 1 
        1   954 1 1  63 TRP CD1  C  84.762   9.629  -3.860 1.00 . A A . 385 TRP CD1  1 1 
        1   955 1 1  63 TRP CD2  C  83.035  10.906  -4.528 1.00 . A A . 385 TRP CD2  1 1 
        1   956 1 1  63 TRP CE2  C  84.167  11.754  -4.466 1.00 . A A . 385 TRP CE2  1 1 
        1   957 1 1  63 TRP CE3  C  81.809  11.464  -4.926 1.00 . A A . 385 TRP CE3  1 1 
        1   958 1 1  63 TRP CG   C  83.439   9.561  -4.133 1.00 . A A . 385 TRP CG   1 1 
        1   959 1 1  63 TRP CH2  C  82.858  13.647  -5.183 1.00 . A A . 385 TRP CH2  1 1 
        1   960 1 1  63 TRP CZ2  C  84.083  13.110  -4.790 1.00 . A A . 385 TRP CZ2  1 1 
        1   961 1 1  63 TRP CZ3  C  81.723  12.827  -5.253 1.00 . A A . 385 TRP CZ3  1 1 
        1   962 1 1  63 TRP H    H  83.174   5.850  -5.686 1.00 . A A . 385 TRP H    1 1 
        1   963 1 1  63 TRP HA   H  81.233   8.013  -5.682 1.00 . A A . 385 TRP HA   1 1 
        1   964 1 1  63 TRP HB2  H  81.691   8.549  -3.501 1.00 . A A . 385 TRP HB2  1 1 
        1   965 1 1  63 TRP HB3  H  83.149   7.568  -3.478 1.00 . A A . 385 TRP HB3  1 1 
        1   966 1 1  63 TRP HD1  H  85.378   8.801  -3.541 1.00 . A A . 385 TRP HD1  1 1 
        1   967 1 1  63 TRP HE1  H  86.112  11.245  -3.920 1.00 . A A . 385 TRP HE1  1 1 
        1   968 1 1  63 TRP HE3  H  80.929  10.841  -4.983 1.00 . A A . 385 TRP HE3  1 1 
        1   969 1 1  63 TRP HH2  H  82.785  14.693  -5.435 1.00 . A A . 385 TRP HH2  1 1 
        1   970 1 1  63 TRP HZ2  H  84.957  13.744  -4.735 1.00 . A A . 385 TRP HZ2  1 1 
        1   971 1 1  63 TRP HZ3  H  80.776  13.246  -5.558 1.00 . A A . 385 TRP HZ3  1 1 
        1   972 1 1  63 TRP N    N  82.351   6.283  -5.382 1.00 . A A . 385 TRP N    1 1 
        1   973 1 1  63 TRP NE1  N  85.195  10.929  -4.053 1.00 . A A . 385 TRP NE1  1 1 
        1   974 1 1  63 TRP O    O  84.177   7.659  -6.872 1.00 . A A . 385 TRP O    1 1 
        1   975 1 1  64 TYR C    C  84.664  11.066  -7.433 1.00 . A A . 386 TYR C    1 1 
        1   976 1 1  64 TYR CA   C  83.664  10.104  -8.067 1.00 . A A . 386 TYR CA   1 1 
        1   977 1 1  64 TYR CB   C  82.765  10.867  -9.041 1.00 . A A . 386 TYR CB   1 1 
        1   978 1 1  64 TYR CD1  C  82.451   9.270 -10.965 1.00 . A A . 386 TYR CD1  1 1 
        1   979 1 1  64 TYR CD2  C  80.623   9.590  -9.405 1.00 . A A . 386 TYR CD2  1 1 
        1   980 1 1  64 TYR CE1  C  81.673   8.359 -11.690 1.00 . A A . 386 TYR CE1  1 1 
        1   981 1 1  64 TYR CE2  C  79.844   8.679 -10.130 1.00 . A A . 386 TYR CE2  1 1 
        1   982 1 1  64 TYR CG   C  81.926   9.886  -9.823 1.00 . A A . 386 TYR CG   1 1 
        1   983 1 1  64 TYR CZ   C  80.370   8.063 -11.272 1.00 . A A . 386 TYR CZ   1 1 
        1   984 1 1  64 TYR H    H  82.046   9.926  -6.708 1.00 . A A . 386 TYR H    1 1 
        1   985 1 1  64 TYR HA   H  84.205   9.345  -8.614 1.00 . A A . 386 TYR HA   1 1 
        1   986 1 1  64 TYR HB2  H  82.119  11.534  -8.488 1.00 . A A . 386 TYR HB2  1 1 
        1   987 1 1  64 TYR HB3  H  83.377  11.440  -9.723 1.00 . A A . 386 TYR HB3  1 1 
        1   988 1 1  64 TYR HD1  H  83.456   9.498 -11.287 1.00 . A A . 386 TYR HD1  1 1 
        1   989 1 1  64 TYR HD2  H  80.216  10.065  -8.524 1.00 . A A . 386 TYR HD2  1 1 
        1   990 1 1  64 TYR HE1  H  82.079   7.884 -12.572 1.00 . A A . 386 TYR HE1  1 1 
        1   991 1 1  64 TYR HE2  H  78.840   8.450  -9.808 1.00 . A A . 386 TYR HE2  1 1 
        1   992 1 1  64 TYR HH   H  78.859   6.908 -11.438 1.00 . A A . 386 TYR HH   1 1 
        1   993 1 1  64 TYR N    N  82.851   9.470  -7.032 1.00 . A A . 386 TYR N    1 1 
        1   994 1 1  64 TYR O    O  84.390  12.259  -7.297 1.00 . A A . 386 TYR O    1 1 
        1   995 1 1  64 TYR OH   O  79.604   7.164 -11.987 1.00 . A A . 386 TYR OH   1 1 
        1   996 1 1  65 VAL C    C  87.675  12.068  -7.497 1.00 . A A . 387 VAL C    1 1 
        1   997 1 1  65 VAL CA   C  86.857  11.358  -6.425 1.00 . A A . 387 VAL CA   1 1 
        1   998 1 1  65 VAL CB   C  87.771  10.484  -5.554 1.00 . A A . 387 VAL CB   1 1 
        1   999 1 1  65 VAL CG1  C  88.674   9.616  -6.435 1.00 . A A . 387 VAL CG1  1 1 
        1  1000 1 1  65 VAL CG2  C  88.636  11.379  -4.667 1.00 . A A . 387 VAL CG2  1 1 
        1  1001 1 1  65 VAL H    H  85.989   9.587  -7.180 1.00 . A A . 387 VAL H    1 1 
        1  1002 1 1  65 VAL HA   H  86.388  12.102  -5.797 1.00 . A A . 387 VAL HA   1 1 
        1  1003 1 1  65 VAL HB   H  87.161   9.844  -4.931 1.00 . A A . 387 VAL HB   1 1 
        1  1004 1 1  65 VAL HG11 H  89.419  10.236  -6.911 1.00 . A A . 387 VAL HG11 1 1 
        1  1005 1 1  65 VAL HG12 H  88.080   9.124  -7.190 1.00 . A A . 387 VAL HG12 1 1 
        1  1006 1 1  65 VAL HG13 H  89.166   8.873  -5.823 1.00 . A A . 387 VAL HG13 1 1 
        1  1007 1 1  65 VAL HG21 H  88.007  11.915  -3.975 1.00 . A A . 387 VAL HG21 1 1 
        1  1008 1 1  65 VAL HG22 H  89.175  12.084  -5.284 1.00 . A A . 387 VAL HG22 1 1 
        1  1009 1 1  65 VAL HG23 H  89.339  10.770  -4.118 1.00 . A A . 387 VAL HG23 1 1 
        1  1010 1 1  65 VAL N    N  85.823  10.540  -7.045 1.00 . A A . 387 VAL N    1 1 
        1  1011 1 1  65 VAL O    O  87.858  11.547  -8.597 1.00 . A A . 387 VAL O    1 1 
        1  1012 1 1  66 LEU C    C  90.372  14.243  -7.579 1.00 . A A . 388 LEU C    1 1 
        1  1013 1 1  66 LEU CA   C  88.955  14.052  -8.109 1.00 . A A . 388 LEU CA   1 1 
        1  1014 1 1  66 LEU CB   C  88.297  15.415  -8.315 1.00 . A A . 388 LEU CB   1 1 
        1  1015 1 1  66 LEU CD1  C  86.148  16.609  -8.760 1.00 . A A . 388 LEU CD1  1 1 
        1  1016 1 1  66 LEU CD2  C  86.593  14.402  -9.853 1.00 . A A . 388 LEU CD2  1 1 
        1  1017 1 1  66 LEU CG   C  86.798  15.235  -8.581 1.00 . A A . 388 LEU CG   1 1 
        1  1018 1 1  66 LEU H    H  87.975  13.624  -6.278 1.00 . A A . 388 LEU H    1 1 
        1  1019 1 1  66 LEU HA   H  89.009  13.544  -9.063 1.00 . A A . 388 LEU HA   1 1 
        1  1020 1 1  66 LEU HB2  H  88.432  16.013  -7.428 1.00 . A A . 388 LEU HB2  1 1 
        1  1021 1 1  66 LEU HB3  H  88.752  15.908  -9.158 1.00 . A A . 388 LEU HB3  1 1 
        1  1022 1 1  66 LEU HD11 H  85.127  16.484  -9.090 1.00 . A A . 388 LEU HD11 1 1 
        1  1023 1 1  66 LEU HD12 H  86.697  17.173  -9.499 1.00 . A A . 388 LEU HD12 1 1 
        1  1024 1 1  66 LEU HD13 H  86.160  17.139  -7.819 1.00 . A A . 388 LEU HD13 1 1 
        1  1025 1 1  66 LEU HD21 H  85.583  14.535 -10.213 1.00 . A A . 388 LEU HD21 1 1 
        1  1026 1 1  66 LEU HD22 H  86.756  13.358  -9.630 1.00 . A A . 388 LEU HD22 1 1 
        1  1027 1 1  66 LEU HD23 H  87.291  14.722 -10.613 1.00 . A A . 388 LEU HD23 1 1 
        1  1028 1 1  66 LEU HG   H  86.342  14.731  -7.741 1.00 . A A . 388 LEU HG   1 1 
        1  1029 1 1  66 LEU N    N  88.159  13.262  -7.170 1.00 . A A . 388 LEU N    1 1 
        1  1030 1 1  66 LEU O    O  90.573  14.535  -6.401 1.00 . A A . 388 LEU O    1 1 
        1  1031 1 1  67 VAL C    C  93.556  14.842  -9.231 1.00 . A A . 389 VAL C    1 1 
        1  1032 1 1  67 VAL CA   C  92.759  14.221  -8.087 1.00 . A A . 389 VAL CA   1 1 
        1  1033 1 1  67 VAL CB   C  93.352  12.856  -7.734 1.00 . A A . 389 VAL CB   1 1 
        1  1034 1 1  67 VAL CG1  C  92.774  12.369  -6.401 1.00 . A A . 389 VAL CG1  1 1 
        1  1035 1 1  67 VAL CG2  C  93.006  11.850  -8.834 1.00 . A A . 389 VAL CG2  1 1 
        1  1036 1 1  67 VAL H    H  91.119  13.832  -9.384 1.00 . A A . 389 VAL H    1 1 
        1  1037 1 1  67 VAL HA   H  92.831  14.868  -7.224 1.00 . A A . 389 VAL HA   1 1 
        1  1038 1 1  67 VAL HB   H  94.425  12.943  -7.649 1.00 . A A . 389 VAL HB   1 1 
        1  1039 1 1  67 VAL HG11 H  93.303  11.483  -6.081 1.00 . A A . 389 VAL HG11 1 1 
        1  1040 1 1  67 VAL HG12 H  91.726  12.137  -6.527 1.00 . A A . 389 VAL HG12 1 1 
        1  1041 1 1  67 VAL HG13 H  92.883  13.143  -5.656 1.00 . A A . 389 VAL HG13 1 1 
        1  1042 1 1  67 VAL HG21 H  93.264  12.267  -9.796 1.00 . A A . 389 VAL HG21 1 1 
        1  1043 1 1  67 VAL HG22 H  91.947  11.637  -8.806 1.00 . A A . 389 VAL HG22 1 1 
        1  1044 1 1  67 VAL HG23 H  93.561  10.937  -8.676 1.00 . A A . 389 VAL HG23 1 1 
        1  1045 1 1  67 VAL N    N  91.352  14.071  -8.463 1.00 . A A . 389 VAL N    1 1 
        1  1046 1 1  67 VAL O    O  93.239  14.639 -10.403 1.00 . A A . 389 VAL O    1 1 
        1  1047 1 1  68 SER C    C  96.751  15.498 -10.054 1.00 . A A . 390 SER C    1 1 
        1  1048 1 1  68 SER CA   C  95.440  16.259  -9.876 1.00 . A A . 390 SER CA   1 1 
        1  1049 1 1  68 SER CB   C  95.741  17.691  -9.434 1.00 . A A . 390 SER CB   1 1 
        1  1050 1 1  68 SER H    H  94.792  15.725  -7.926 1.00 . A A . 390 SER H    1 1 
        1  1051 1 1  68 SER HA   H  94.924  16.290 -10.826 1.00 . A A . 390 SER HA   1 1 
        1  1052 1 1  68 SER HB2  H  94.868  18.305  -9.580 1.00 . A A . 390 SER HB2  1 1 
        1  1053 1 1  68 SER HB3  H  96.010  17.694  -8.386 1.00 . A A . 390 SER HB3  1 1 
        1  1054 1 1  68 SER HG   H  96.950  17.616 -10.956 1.00 . A A . 390 SER HG   1 1 
        1  1055 1 1  68 SER N    N  94.593  15.601  -8.878 1.00 . A A . 390 SER N    1 1 
        1  1056 1 1  68 SER O    O  97.584  15.457  -9.148 1.00 . A A . 390 SER O    1 1 
        1  1057 1 1  68 SER OG   O  96.811  18.209 -10.214 1.00 . A A . 390 SER OG   1 1 
        1  1058 1 1  69 GLY C    C  98.567  13.296 -10.327 1.00 . A A . 391 GLY C    1 1 
        1  1059 1 1  69 GLY CA   C  98.145  14.147 -11.521 1.00 . A A . 391 GLY CA   1 1 
        1  1060 1 1  69 GLY H    H  96.232  14.972 -11.913 1.00 . A A . 391 GLY H    1 1 
        1  1061 1 1  69 GLY HA2  H  97.965  13.503 -12.369 1.00 . A A . 391 GLY HA2  1 1 
        1  1062 1 1  69 GLY HA3  H  98.940  14.836 -11.761 1.00 . A A . 391 GLY HA3  1 1 
        1  1063 1 1  69 GLY N    N  96.929  14.902 -11.229 1.00 . A A . 391 GLY N    1 1 
        1  1064 1 1  69 GLY O    O  97.748  12.600  -9.727 1.00 . A A . 391 GLY O    1 1 
        1  1065 1 1  70 VAL C    C 101.628  13.265  -8.298 1.00 . A A . 392 VAL C    1 1 
        1  1066 1 1  70 VAL CA   C 100.381  12.591  -8.863 1.00 . A A . 392 VAL CA   1 1 
        1  1067 1 1  70 VAL CB   C 100.731  11.168  -9.312 1.00 . A A . 392 VAL CB   1 1 
        1  1068 1 1  70 VAL CG1  C  99.452  10.399  -9.653 1.00 . A A . 392 VAL CG1  1 1 
        1  1069 1 1  70 VAL CG2  C 101.628  11.230 -10.550 1.00 . A A . 392 VAL CG2  1 1 
        1  1070 1 1  70 VAL H    H 100.456  13.932 -10.504 1.00 . A A . 392 VAL H    1 1 
        1  1071 1 1  70 VAL HA   H  99.633  12.540  -8.086 1.00 . A A . 392 VAL HA   1 1 
        1  1072 1 1  70 VAL HB   H 101.253  10.660  -8.514 1.00 . A A . 392 VAL HB   1 1 
        1  1073 1 1  70 VAL HG11 H  99.678   9.345  -9.731 1.00 . A A . 392 VAL HG11 1 1 
        1  1074 1 1  70 VAL HG12 H  99.058  10.752 -10.594 1.00 . A A . 392 VAL HG12 1 1 
        1  1075 1 1  70 VAL HG13 H  98.719  10.550  -8.875 1.00 . A A . 392 VAL HG13 1 1 
        1  1076 1 1  70 VAL HG21 H 101.146  11.817 -11.317 1.00 . A A . 392 VAL HG21 1 1 
        1  1077 1 1  70 VAL HG22 H 101.802  10.229 -10.919 1.00 . A A . 392 VAL HG22 1 1 
        1  1078 1 1  70 VAL HG23 H 102.573  11.685 -10.289 1.00 . A A . 392 VAL HG23 1 1 
        1  1079 1 1  70 VAL N    N  99.852  13.359  -9.988 1.00 . A A . 392 VAL N    1 1 
        1  1080 1 1  70 VAL O    O 102.514  13.682  -9.044 1.00 . A A . 392 VAL O    1 1 
        1  1081 1 1  71 TYR C    C 103.956  12.976  -6.114 1.00 . A A . 393 TYR C    1 1 
        1  1082 1 1  71 TYR CA   C 102.834  13.991  -6.311 1.00 . A A . 393 TYR CA   1 1 
        1  1083 1 1  71 TYR CB   C 102.408  14.551  -4.953 1.00 . A A . 393 TYR CB   1 1 
        1  1084 1 1  71 TYR CD1  C 101.480  16.807  -5.587 1.00 . A A . 393 TYR CD1  1 1 
        1  1085 1 1  71 TYR CD2  C  99.943  15.075  -4.867 1.00 . A A . 393 TYR CD2  1 1 
        1  1086 1 1  71 TYR CE1  C 100.406  17.687  -5.761 1.00 . A A . 393 TYR CE1  1 1 
        1  1087 1 1  71 TYR CE2  C  98.869  15.956  -5.042 1.00 . A A . 393 TYR CE2  1 1 
        1  1088 1 1  71 TYR CG   C 101.249  15.500  -5.140 1.00 . A A . 393 TYR CG   1 1 
        1  1089 1 1  71 TYR CZ   C  99.100  17.262  -5.488 1.00 . A A . 393 TYR CZ   1 1 
        1  1090 1 1  71 TYR H    H 100.954  13.015  -6.431 1.00 . A A . 393 TYR H    1 1 
        1  1091 1 1  71 TYR HA   H 103.199  14.803  -6.923 1.00 . A A . 393 TYR HA   1 1 
        1  1092 1 1  71 TYR HB2  H 102.110  13.739  -4.305 1.00 . A A . 393 TYR HB2  1 1 
        1  1093 1 1  71 TYR HB3  H 103.237  15.080  -4.506 1.00 . A A . 393 TYR HB3  1 1 
        1  1094 1 1  71 TYR HD1  H 102.487  17.135  -5.797 1.00 . A A . 393 TYR HD1  1 1 
        1  1095 1 1  71 TYR HD2  H  99.765  14.067  -4.522 1.00 . A A . 393 TYR HD2  1 1 
        1  1096 1 1  71 TYR HE1  H 100.585  18.695  -6.106 1.00 . A A . 393 TYR HE1  1 1 
        1  1097 1 1  71 TYR HE2  H  97.862  15.628  -4.831 1.00 . A A . 393 TYR HE2  1 1 
        1  1098 1 1  71 TYR HH   H  97.872  18.561  -4.818 1.00 . A A . 393 TYR HH   1 1 
        1  1099 1 1  71 TYR N    N 101.690  13.367  -6.973 1.00 . A A . 393 TYR N    1 1 
        1  1100 1 1  71 TYR O    O 103.711  11.837  -5.715 1.00 . A A . 393 TYR O    1 1 
        1  1101 1 1  71 TYR OH   O  98.042  18.131  -5.660 1.00 . A A . 393 TYR OH   1 1 
        1  1102 1 1  72 ALA C    C 106.229  11.666  -4.990 1.00 . A A . 394 ALA C    1 1 
        1  1103 1 1  72 ALA CA   C 106.340  12.507  -6.260 1.00 . A A . 394 ALA CA   1 1 
        1  1104 1 1  72 ALA CB   C 107.628  13.333  -6.214 1.00 . A A . 394 ALA CB   1 1 
        1  1105 1 1  72 ALA H    H 105.319  14.309  -6.726 1.00 . A A . 394 ALA H    1 1 
        1  1106 1 1  72 ALA HA   H 106.381  11.847  -7.114 1.00 . A A . 394 ALA HA   1 1 
        1  1107 1 1  72 ALA HB1  H 108.480  12.670  -6.197 1.00 . A A . 394 ALA HB1  1 1 
        1  1108 1 1  72 ALA HB2  H 107.630  13.947  -5.326 1.00 . A A . 394 ALA HB2  1 1 
        1  1109 1 1  72 ALA HB3  H 107.682  13.963  -7.090 1.00 . A A . 394 ALA HB3  1 1 
        1  1110 1 1  72 ALA N    N 105.186  13.393  -6.403 1.00 . A A . 394 ALA N    1 1 
        1  1111 1 1  72 ALA O    O 106.116  10.442  -5.056 1.00 . A A . 394 ALA O    1 1 
        1  1112 1 1  73 SER C    C 105.274  12.416  -1.587 1.00 . A A . 395 SER C    1 1 
        1  1113 1 1  73 SER CA   C 106.160  11.633  -2.550 1.00 . A A . 395 SER CA   1 1 
        1  1114 1 1  73 SER CB   C 107.552  11.465  -1.941 1.00 . A A . 395 SER CB   1 1 
        1  1115 1 1  73 SER H    H 106.355  13.305  -3.841 1.00 . A A . 395 SER H    1 1 
        1  1116 1 1  73 SER HA   H 105.727  10.654  -2.702 1.00 . A A . 395 SER HA   1 1 
        1  1117 1 1  73 SER HB2  H 107.885  12.404  -1.531 1.00 . A A . 395 SER HB2  1 1 
        1  1118 1 1  73 SER HB3  H 107.511  10.726  -1.151 1.00 . A A . 395 SER HB3  1 1 
        1  1119 1 1  73 SER HG   H 107.966  10.547  -3.605 1.00 . A A . 395 SER HG   1 1 
        1  1120 1 1  73 SER N    N 106.259  12.329  -3.835 1.00 . A A . 395 SER N    1 1 
        1  1121 1 1  73 SER O    O 104.489  13.269  -2.003 1.00 . A A . 395 SER O    1 1 
        1  1122 1 1  73 SER OG   O 108.460  11.047  -2.952 1.00 . A A . 395 SER OG   1 1 
        1  1123 1 1  74 LYS C    C 105.245  14.126   1.114 1.00 . A A . 396 LYS C    1 1 
        1  1124 1 1  74 LYS CA   C 104.604  12.797   0.723 1.00 . A A . 396 LYS CA   1 1 
        1  1125 1 1  74 LYS CB   C 104.478  11.905   1.962 1.00 . A A . 396 LYS CB   1 1 
        1  1126 1 1  74 LYS CD   C 103.149  11.460   4.031 1.00 . A A . 396 LYS CD   1 1 
        1  1127 1 1  74 LYS CE   C 102.011  11.968   4.920 1.00 . A A . 396 LYS CE   1 1 
        1  1128 1 1  74 LYS CG   C 103.353  12.423   2.860 1.00 . A A . 396 LYS CG   1 1 
        1  1129 1 1  74 LYS H    H 106.042  11.428  -0.024 1.00 . A A . 396 LYS H    1 1 
        1  1130 1 1  74 LYS HA   H 103.617  12.986   0.328 1.00 . A A . 396 LYS HA   1 1 
        1  1131 1 1  74 LYS HB2  H 104.257  10.893   1.654 1.00 . A A . 396 LYS HB2  1 1 
        1  1132 1 1  74 LYS HB3  H 105.408  11.918   2.510 1.00 . A A . 396 LYS HB3  1 1 
        1  1133 1 1  74 LYS HD2  H 102.901  10.480   3.652 1.00 . A A . 396 LYS HD2  1 1 
        1  1134 1 1  74 LYS HD3  H 104.058  11.403   4.612 1.00 . A A . 396 LYS HD3  1 1 
        1  1135 1 1  74 LYS HE2  H 101.934  11.342   5.796 1.00 . A A . 396 LYS HE2  1 1 
        1  1136 1 1  74 LYS HE3  H 102.215  12.985   5.219 1.00 . A A . 396 LYS HE3  1 1 
        1  1137 1 1  74 LYS HG2  H 103.614  13.401   3.238 1.00 . A A . 396 LYS HG2  1 1 
        1  1138 1 1  74 LYS HG3  H 102.437  12.491   2.290 1.00 . A A . 396 LYS HG3  1 1 
        1  1139 1 1  74 LYS HZ1  H 100.535  10.941   3.870 1.00 . A A . 396 LYS HZ1  1 1 
        1  1140 1 1  74 LYS HZ2  H 100.805  12.524   3.316 1.00 . A A . 396 LYS HZ2  1 1 
        1  1141 1 1  74 LYS HZ3  H  99.956  12.261   4.764 1.00 . A A . 396 LYS HZ3  1 1 
        1  1142 1 1  74 LYS N    N 105.402  12.118  -0.296 1.00 . A A . 396 LYS N    1 1 
        1  1143 1 1  74 LYS NZ   N 100.730  11.920   4.160 1.00 . A A . 396 LYS NZ   1 1 
        1  1144 1 1  74 LYS O    O 104.624  14.952   1.781 1.00 . A A . 396 LYS O    1 1 
        1  1145 1 1  75 GLU C    C 106.580  16.744   0.289 1.00 . A A . 397 GLU C    1 1 
        1  1146 1 1  75 GLU CA   C 107.204  15.556   1.017 1.00 . A A . 397 GLU CA   1 1 
        1  1147 1 1  75 GLU CB   C 108.680  15.425   0.624 1.00 . A A . 397 GLU CB   1 1 
        1  1148 1 1  75 GLU CD   C 110.182  14.838  -1.292 1.00 . A A . 397 GLU CD   1 1 
        1  1149 1 1  75 GLU CG   C 108.810  15.378  -0.902 1.00 . A A . 397 GLU CG   1 1 
        1  1150 1 1  75 GLU H    H 106.940  13.630   0.171 1.00 . A A . 397 GLU H    1 1 
        1  1151 1 1  75 GLU HA   H 107.143  15.729   2.080 1.00 . A A . 397 GLU HA   1 1 
        1  1152 1 1  75 GLU HB2  H 109.228  16.274   1.007 1.00 . A A . 397 GLU HB2  1 1 
        1  1153 1 1  75 GLU HB3  H 109.082  14.517   1.047 1.00 . A A . 397 GLU HB3  1 1 
        1  1154 1 1  75 GLU HG2  H 108.043  14.735  -1.309 1.00 . A A . 397 GLU HG2  1 1 
        1  1155 1 1  75 GLU HG3  H 108.692  16.373  -1.302 1.00 . A A . 397 GLU HG3  1 1 
        1  1156 1 1  75 GLU N    N 106.492  14.324   0.698 1.00 . A A . 397 GLU N    1 1 
        1  1157 1 1  75 GLU O    O 106.349  17.796   0.885 1.00 . A A . 397 GLU O    1 1 
        1  1158 1 1  75 GLU OE1  O 110.390  13.644  -1.150 1.00 . A A . 397 GLU OE1  1 1 
        1  1159 1 1  75 GLU OE2  O 111.004  15.627  -1.728 1.00 . A A . 397 GLU OE2  1 1 
        1  1160 1 1  76 GLU C    C 104.197  17.625  -1.667 1.00 . A A . 398 GLU C    1 1 
        1  1161 1 1  76 GLU CA   C 105.716  17.636  -1.805 1.00 . A A . 398 GLU CA   1 1 
        1  1162 1 1  76 GLU CB   C 106.096  17.454  -3.275 1.00 . A A . 398 GLU CB   1 1 
        1  1163 1 1  76 GLU CD   C 106.182  18.616  -5.490 1.00 . A A . 398 GLU CD   1 1 
        1  1164 1 1  76 GLU CG   C 105.590  18.650  -4.085 1.00 . A A . 398 GLU CG   1 1 
        1  1165 1 1  76 GLU H    H 106.520  15.710  -1.424 1.00 . A A . 398 GLU H    1 1 
        1  1166 1 1  76 GLU HA   H 106.093  18.589  -1.464 1.00 . A A . 398 GLU HA   1 1 
        1  1167 1 1  76 GLU HB2  H 107.171  17.387  -3.364 1.00 . A A . 398 GLU HB2  1 1 
        1  1168 1 1  76 GLU HB3  H 105.646  16.549  -3.655 1.00 . A A . 398 GLU HB3  1 1 
        1  1169 1 1  76 GLU HG2  H 104.512  18.609  -4.148 1.00 . A A . 398 GLU HG2  1 1 
        1  1170 1 1  76 GLU HG3  H 105.886  19.565  -3.594 1.00 . A A . 398 GLU HG3  1 1 
        1  1171 1 1  76 GLU N    N 106.313  16.570  -1.002 1.00 . A A . 398 GLU N    1 1 
        1  1172 1 1  76 GLU O    O 103.531  18.616  -1.966 1.00 . A A . 398 GLU O    1 1 
        1  1173 1 1  76 GLU OE1  O 107.330  18.999  -5.638 1.00 . A A . 398 GLU OE1  1 1 
        1  1174 1 1  76 GLU OE2  O 105.476  18.208  -6.398 1.00 . A A . 398 GLU OE2  1 1 
        1  1175 1 1  77 ALA C    C 101.705  17.351   0.009 1.00 . A A . 399 ALA C    1 1 
        1  1176 1 1  77 ALA CA   C 102.214  16.371  -1.043 1.00 . A A . 399 ALA CA   1 1 
        1  1177 1 1  77 ALA CB   C 101.861  14.943  -0.625 1.00 . A A . 399 ALA CB   1 1 
        1  1178 1 1  77 ALA H    H 104.236  15.741  -0.993 1.00 . A A . 399 ALA H    1 1 
        1  1179 1 1  77 ALA HA   H 101.730  16.587  -1.984 1.00 . A A . 399 ALA HA   1 1 
        1  1180 1 1  77 ALA HB1  H 102.406  14.243  -1.240 1.00 . A A . 399 ALA HB1  1 1 
        1  1181 1 1  77 ALA HB2  H 100.800  14.783  -0.751 1.00 . A A . 399 ALA HB2  1 1 
        1  1182 1 1  77 ALA HB3  H 102.127  14.796   0.412 1.00 . A A . 399 ALA HB3  1 1 
        1  1183 1 1  77 ALA N    N 103.657  16.499  -1.215 1.00 . A A . 399 ALA N    1 1 
        1  1184 1 1  77 ALA O    O 100.704  18.035  -0.199 1.00 . A A . 399 ALA O    1 1 
        1  1185 1 1  78 LYS C    C 101.936  19.755   1.712 1.00 . A A . 400 LYS C    1 1 
        1  1186 1 1  78 LYS CA   C 102.005  18.316   2.215 1.00 . A A . 400 LYS CA   1 1 
        1  1187 1 1  78 LYS CB   C 103.007  18.223   3.367 1.00 . A A . 400 LYS CB   1 1 
        1  1188 1 1  78 LYS CD   C 103.405  18.799   5.766 1.00 . A A . 400 LYS CD   1 1 
        1  1189 1 1  78 LYS CE   C 102.784  19.440   7.008 1.00 . A A . 400 LYS CE   1 1 
        1  1190 1 1  78 LYS CG   C 102.493  19.032   4.560 1.00 . A A . 400 LYS CG   1 1 
        1  1191 1 1  78 LYS H    H 103.193  16.850   1.255 1.00 . A A . 400 LYS H    1 1 
        1  1192 1 1  78 LYS HA   H 101.030  18.023   2.577 1.00 . A A . 400 LYS HA   1 1 
        1  1193 1 1  78 LYS HB2  H 103.127  17.189   3.657 1.00 . A A . 400 LYS HB2  1 1 
        1  1194 1 1  78 LYS HB3  H 103.959  18.621   3.049 1.00 . A A . 400 LYS HB3  1 1 
        1  1195 1 1  78 LYS HD2  H 103.524  17.737   5.927 1.00 . A A . 400 LYS HD2  1 1 
        1  1196 1 1  78 LYS HD3  H 104.371  19.245   5.578 1.00 . A A . 400 LYS HD3  1 1 
        1  1197 1 1  78 LYS HE2  H 102.715  20.508   6.866 1.00 . A A . 400 LYS HE2  1 1 
        1  1198 1 1  78 LYS HE3  H 101.797  19.033   7.166 1.00 . A A . 400 LYS HE3  1 1 
        1  1199 1 1  78 LYS HG2  H 102.490  20.083   4.306 1.00 . A A . 400 LYS HG2  1 1 
        1  1200 1 1  78 LYS HG3  H 101.490  18.717   4.804 1.00 . A A . 400 LYS HG3  1 1 
        1  1201 1 1  78 LYS HZ1  H 104.493  18.643   7.893 1.00 . A A . 400 LYS HZ1  1 1 
        1  1202 1 1  78 LYS HZ2  H 103.104  18.563   8.869 1.00 . A A . 400 LYS HZ2  1 1 
        1  1203 1 1  78 LYS HZ3  H 103.910  20.043   8.653 1.00 . A A . 400 LYS HZ3  1 1 
        1  1204 1 1  78 LYS N    N 102.400  17.415   1.140 1.00 . A A . 400 LYS N    1 1 
        1  1205 1 1  78 LYS NZ   N 103.638  19.150   8.195 1.00 . A A . 400 LYS NZ   1 1 
        1  1206 1 1  78 LYS O    O 100.933  20.443   1.906 1.00 . A A . 400 LYS O    1 1 
        1  1207 1 1  79 LYS C    C 101.997  21.763  -0.533 1.00 . A A . 401 LYS C    1 1 
        1  1208 1 1  79 LYS CA   C 103.061  21.561   0.540 1.00 . A A . 401 LYS CA   1 1 
        1  1209 1 1  79 LYS CB   C 104.443  21.840  -0.051 1.00 . A A . 401 LYS CB   1 1 
        1  1210 1 1  79 LYS CD   C 106.866  22.139   0.484 1.00 . A A . 401 LYS CD   1 1 
        1  1211 1 1  79 LYS CE   C 107.869  22.416   1.605 1.00 . A A . 401 LYS CE   1 1 
        1  1212 1 1  79 LYS CG   C 105.465  21.986   1.079 1.00 . A A . 401 LYS CG   1 1 
        1  1213 1 1  79 LYS H    H 103.779  19.609   0.944 1.00 . A A . 401 LYS H    1 1 
        1  1214 1 1  79 LYS HA   H 102.880  22.257   1.347 1.00 . A A . 401 LYS HA   1 1 
        1  1215 1 1  79 LYS HB2  H 104.732  21.020  -0.694 1.00 . A A . 401 LYS HB2  1 1 
        1  1216 1 1  79 LYS HB3  H 104.412  22.753  -0.626 1.00 . A A . 401 LYS HB3  1 1 
        1  1217 1 1  79 LYS HD2  H 107.140  21.229  -0.029 1.00 . A A . 401 LYS HD2  1 1 
        1  1218 1 1  79 LYS HD3  H 106.873  22.962  -0.215 1.00 . A A . 401 LYS HD3  1 1 
        1  1219 1 1  79 LYS HE2  H 108.811  22.728   1.177 1.00 . A A . 401 LYS HE2  1 1 
        1  1220 1 1  79 LYS HE3  H 107.487  23.199   2.245 1.00 . A A . 401 LYS HE3  1 1 
        1  1221 1 1  79 LYS HG2  H 105.226  22.859   1.668 1.00 . A A . 401 LYS HG2  1 1 
        1  1222 1 1  79 LYS HG3  H 105.436  21.108   1.706 1.00 . A A . 401 LYS HG3  1 1 
        1  1223 1 1  79 LYS HZ1  H 109.061  21.134   2.731 1.00 . A A . 401 LYS HZ1  1 1 
        1  1224 1 1  79 LYS HZ2  H 107.868  20.345   1.815 1.00 . A A . 401 LYS HZ2  1 1 
        1  1225 1 1  79 LYS HZ3  H 107.440  21.185   3.228 1.00 . A A . 401 LYS HZ3  1 1 
        1  1226 1 1  79 LYS N    N 103.009  20.202   1.068 1.00 . A A . 401 LYS N    1 1 
        1  1227 1 1  79 LYS NZ   N 108.074  21.176   2.406 1.00 . A A . 401 LYS NZ   1 1 
        1  1228 1 1  79 LYS O    O 101.381  22.824  -0.620 1.00 . A A . 401 LYS O    1 1 
        1  1229 1 1  80 ALA C    C  99.493  21.417  -1.903 1.00 . A A . 402 ALA C    1 1 
        1  1230 1 1  80 ALA CA   C 100.796  20.812  -2.419 1.00 . A A . 402 ALA CA   1 1 
        1  1231 1 1  80 ALA CB   C 100.524  19.413  -2.979 1.00 . A A . 402 ALA CB   1 1 
        1  1232 1 1  80 ALA H    H 102.309  19.914  -1.236 1.00 . A A . 402 ALA H    1 1 
        1  1233 1 1  80 ALA HA   H 101.182  21.434  -3.212 1.00 . A A . 402 ALA HA   1 1 
        1  1234 1 1  80 ALA HB1  H  99.920  18.857  -2.277 1.00 . A A . 402 ALA HB1  1 1 
        1  1235 1 1  80 ALA HB2  H 101.461  18.900  -3.134 1.00 . A A . 402 ALA HB2  1 1 
        1  1236 1 1  80 ALA HB3  H  99.999  19.497  -3.919 1.00 . A A . 402 ALA HB3  1 1 
        1  1237 1 1  80 ALA N    N 101.787  20.736  -1.351 1.00 . A A . 402 ALA N    1 1 
        1  1238 1 1  80 ALA O    O  98.819  22.162  -2.614 1.00 . A A . 402 ALA O    1 1 
        1  1239 1 1  81 VAL C    C  97.882  23.130  -0.135 1.00 . A A . 403 VAL C    1 1 
        1  1240 1 1  81 VAL CA   C  97.920  21.606  -0.064 1.00 . A A . 403 VAL CA   1 1 
        1  1241 1 1  81 VAL CB   C  97.827  21.160   1.397 1.00 . A A . 403 VAL CB   1 1 
        1  1242 1 1  81 VAL CG1  C  96.541  21.708   2.017 1.00 . A A . 403 VAL CG1  1 1 
        1  1243 1 1  81 VAL CG2  C  97.813  19.632   1.462 1.00 . A A . 403 VAL CG2  1 1 
        1  1244 1 1  81 VAL H    H  99.719  20.489  -0.144 1.00 . A A . 403 VAL H    1 1 
        1  1245 1 1  81 VAL HA   H  97.073  21.209  -0.602 1.00 . A A . 403 VAL HA   1 1 
        1  1246 1 1  81 VAL HB   H  98.679  21.539   1.943 1.00 . A A . 403 VAL HB   1 1 
        1  1247 1 1  81 VAL HG11 H  96.624  22.779   2.134 1.00 . A A . 403 VAL HG11 1 1 
        1  1248 1 1  81 VAL HG12 H  96.385  21.252   2.984 1.00 . A A . 403 VAL HG12 1 1 
        1  1249 1 1  81 VAL HG13 H  95.704  21.480   1.373 1.00 . A A . 403 VAL HG13 1 1 
        1  1250 1 1  81 VAL HG21 H  98.720  19.244   1.024 1.00 . A A . 403 VAL HG21 1 1 
        1  1251 1 1  81 VAL HG22 H  96.960  19.256   0.915 1.00 . A A . 403 VAL HG22 1 1 
        1  1252 1 1  81 VAL HG23 H  97.747  19.316   2.493 1.00 . A A . 403 VAL HG23 1 1 
        1  1253 1 1  81 VAL N    N  99.145  21.090  -0.664 1.00 . A A . 403 VAL N    1 1 
        1  1254 1 1  81 VAL O    O  96.923  23.713  -0.640 1.00 . A A . 403 VAL O    1 1 
        1  1255 1 1  82 SER C    C  98.558  25.794  -0.970 1.00 . A A . 404 SER C    1 1 
        1  1256 1 1  82 SER CA   C  99.002  25.227   0.374 1.00 . A A . 404 SER CA   1 1 
        1  1257 1 1  82 SER CB   C 100.435  25.675   0.668 1.00 . A A . 404 SER CB   1 1 
        1  1258 1 1  82 SER H    H  99.663  23.254   0.773 1.00 . A A . 404 SER H    1 1 
        1  1259 1 1  82 SER HA   H  98.355  25.612   1.147 1.00 . A A . 404 SER HA   1 1 
        1  1260 1 1  82 SER HB2  H 101.045  25.535  -0.208 1.00 . A A . 404 SER HB2  1 1 
        1  1261 1 1  82 SER HB3  H 100.434  26.722   0.940 1.00 . A A . 404 SER HB3  1 1 
        1  1262 1 1  82 SER HG   H 100.874  23.970   1.497 1.00 . A A . 404 SER HG   1 1 
        1  1263 1 1  82 SER N    N  98.928  23.769   0.380 1.00 . A A . 404 SER N    1 1 
        1  1264 1 1  82 SER O    O  97.811  26.772  -1.024 1.00 . A A . 404 SER O    1 1 
        1  1265 1 1  82 SER OG   O 100.961  24.896   1.735 1.00 . A A . 404 SER OG   1 1 
        1  1266 1 1  83 THR C    C  97.147  25.675  -3.561 1.00 . A A . 405 THR C    1 1 
        1  1267 1 1  83 THR CA   C  98.663  25.643  -3.390 1.00 . A A . 405 THR CA   1 1 
        1  1268 1 1  83 THR CB   C  99.279  24.725  -4.448 1.00 . A A . 405 THR CB   1 1 
        1  1269 1 1  83 THR CG2  C 100.725  24.404  -4.069 1.00 . A A . 405 THR CG2  1 1 
        1  1270 1 1  83 THR H    H  99.616  24.408  -1.954 1.00 . A A . 405 THR H    1 1 
        1  1271 1 1  83 THR HA   H  99.051  26.641  -3.530 1.00 . A A . 405 THR HA   1 1 
        1  1272 1 1  83 THR HB   H  99.265  25.219  -5.407 1.00 . A A . 405 THR HB   1 1 
        1  1273 1 1  83 THR HG1  H  98.317  23.361  -5.448 1.00 . A A . 405 THR HG1  1 1 
        1  1274 1 1  83 THR HG21 H 101.221  23.933  -4.905 1.00 . A A . 405 THR HG21 1 1 
        1  1275 1 1  83 THR HG22 H 100.735  23.734  -3.222 1.00 . A A . 405 THR HG22 1 1 
        1  1276 1 1  83 THR HG23 H 101.242  25.317  -3.812 1.00 . A A . 405 THR HG23 1 1 
        1  1277 1 1  83 THR N    N  99.022  25.181  -2.053 1.00 . A A . 405 THR N    1 1 
        1  1278 1 1  83 THR O    O  96.596  26.625  -4.116 1.00 . A A . 405 THR O    1 1 
        1  1279 1 1  83 THR OG1  O  98.527  23.521  -4.525 1.00 . A A . 405 THR OG1  1 1 
        1  1280 1 1  84 LEU C    C  94.374  25.706  -2.417 1.00 . A A . 406 LEU C    1 1 
        1  1281 1 1  84 LEU CA   C  95.026  24.553  -3.189 1.00 . A A . 406 LEU CA   1 1 
        1  1282 1 1  84 LEU CB   C  94.535  23.214  -2.624 1.00 . A A . 406 LEU CB   1 1 
        1  1283 1 1  84 LEU CD1  C  94.859  20.737  -2.674 1.00 . A A . 406 LEU CD1  1 1 
        1  1284 1 1  84 LEU CD2  C  95.579  22.125  -4.623 1.00 . A A . 406 LEU CD2  1 1 
        1  1285 1 1  84 LEU CG   C  95.453  22.081  -3.097 1.00 . A A . 406 LEU CG   1 1 
        1  1286 1 1  84 LEU H    H  96.970  23.902  -2.649 1.00 . A A . 406 LEU H    1 1 
        1  1287 1 1  84 LEU HA   H  94.757  24.614  -4.230 1.00 . A A . 406 LEU HA   1 1 
        1  1288 1 1  84 LEU HB2  H  94.543  23.255  -1.544 1.00 . A A . 406 LEU HB2  1 1 
        1  1289 1 1  84 LEU HB3  H  93.531  23.024  -2.967 1.00 . A A . 406 LEU HB3  1 1 
        1  1290 1 1  84 LEU HD11 H  94.573  20.780  -1.633 1.00 . A A . 406 LEU HD11 1 1 
        1  1291 1 1  84 LEU HD12 H  95.595  19.958  -2.812 1.00 . A A . 406 LEU HD12 1 1 
        1  1292 1 1  84 LEU HD13 H  93.989  20.521  -3.277 1.00 . A A . 406 LEU HD13 1 1 
        1  1293 1 1  84 LEU HD21 H  96.237  22.933  -4.906 1.00 . A A . 406 LEU HD21 1 1 
        1  1294 1 1  84 LEU HD22 H  94.605  22.283  -5.061 1.00 . A A . 406 LEU HD22 1 1 
        1  1295 1 1  84 LEU HD23 H  95.986  21.189  -4.978 1.00 . A A . 406 LEU HD23 1 1 
        1  1296 1 1  84 LEU HG   H  96.428  22.198  -2.648 1.00 . A A . 406 LEU HG   1 1 
        1  1297 1 1  84 LEU N    N  96.479  24.631  -3.080 1.00 . A A . 406 LEU N    1 1 
        1  1298 1 1  84 LEU O    O  94.910  26.150  -1.401 1.00 . A A . 406 LEU O    1 1 
        1  1299 1 1  85 PRO C    C  91.870  26.861  -0.871 1.00 . A A . 407 PRO C    1 1 
        1  1300 1 1  85 PRO CA   C  92.533  27.321  -2.170 1.00 . A A . 407 PRO CA   1 1 
        1  1301 1 1  85 PRO CB   C  91.489  27.775  -3.199 1.00 . A A . 407 PRO CB   1 1 
        1  1302 1 1  85 PRO CD   C  92.498  25.758  -4.062 1.00 . A A . 407 PRO CD   1 1 
        1  1303 1 1  85 PRO CG   C  91.187  26.546  -3.991 1.00 . A A . 407 PRO CG   1 1 
        1  1304 1 1  85 PRO HA   H  93.220  28.128  -1.970 1.00 . A A . 407 PRO HA   1 1 
        1  1305 1 1  85 PRO HB2  H  90.597  28.142  -2.704 1.00 . A A . 407 PRO HB2  1 1 
        1  1306 1 1  85 PRO HB3  H  91.902  28.539  -3.843 1.00 . A A . 407 PRO HB3  1 1 
        1  1307 1 1  85 PRO HD2  H  92.303  24.695  -4.025 1.00 . A A . 407 PRO HD2  1 1 
        1  1308 1 1  85 PRO HD3  H  93.048  26.015  -4.954 1.00 . A A . 407 PRO HD3  1 1 
        1  1309 1 1  85 PRO HG2  H  90.421  25.962  -3.493 1.00 . A A . 407 PRO HG2  1 1 
        1  1310 1 1  85 PRO HG3  H  90.863  26.810  -4.988 1.00 . A A . 407 PRO HG3  1 1 
        1  1311 1 1  85 PRO N    N  93.238  26.200  -2.862 1.00 . A A . 407 PRO N    1 1 
        1  1312 1 1  85 PRO O    O  91.996  25.702  -0.476 1.00 . A A . 407 PRO O    1 1 
        1  1313 1 1  86 ALA C    C  89.388  26.422   0.797 1.00 . A A . 408 ALA C    1 1 
        1  1314 1 1  86 ALA CA   C  90.487  27.453   1.034 1.00 . A A . 408 ALA CA   1 1 
        1  1315 1 1  86 ALA CB   C  89.879  28.719   1.640 1.00 . A A . 408 ALA CB   1 1 
        1  1316 1 1  86 ALA H    H  91.098  28.685  -0.577 1.00 . A A . 408 ALA H    1 1 
        1  1317 1 1  86 ALA HA   H  91.206  27.047   1.728 1.00 . A A . 408 ALA HA   1 1 
        1  1318 1 1  86 ALA HB1  H  89.580  28.524   2.659 1.00 . A A . 408 ALA HB1  1 1 
        1  1319 1 1  86 ALA HB2  H  89.015  29.016   1.062 1.00 . A A . 408 ALA HB2  1 1 
        1  1320 1 1  86 ALA HB3  H  90.611  29.514   1.625 1.00 . A A . 408 ALA HB3  1 1 
        1  1321 1 1  86 ALA N    N  91.165  27.776  -0.215 1.00 . A A . 408 ALA N    1 1 
        1  1322 1 1  86 ALA O    O  89.345  25.386   1.458 1.00 . A A . 408 ALA O    1 1 
        1  1323 1 1  87 ASP C    C  87.867  24.358  -0.488 1.00 . A A . 409 ASP C    1 1 
        1  1324 1 1  87 ASP CA   C  87.397  25.812  -0.463 1.00 . A A . 409 ASP CA   1 1 
        1  1325 1 1  87 ASP CB   C  86.800  26.177  -1.823 1.00 . A A . 409 ASP CB   1 1 
        1  1326 1 1  87 ASP CG   C  85.593  25.292  -2.118 1.00 . A A . 409 ASP CG   1 1 
        1  1327 1 1  87 ASP H    H  88.583  27.561  -0.637 1.00 . A A . 409 ASP H    1 1 
        1  1328 1 1  87 ASP HA   H  86.631  25.918   0.290 1.00 . A A . 409 ASP HA   1 1 
        1  1329 1 1  87 ASP HB2  H  86.491  27.212  -1.813 1.00 . A A . 409 ASP HB2  1 1 
        1  1330 1 1  87 ASP HB3  H  87.544  26.033  -2.592 1.00 . A A . 409 ASP HB3  1 1 
        1  1331 1 1  87 ASP N    N  88.499  26.716  -0.147 1.00 . A A . 409 ASP N    1 1 
        1  1332 1 1  87 ASP O    O  87.211  23.475   0.064 1.00 . A A . 409 ASP O    1 1 
        1  1333 1 1  87 ASP OD1  O  85.398  24.331  -1.393 1.00 . A A . 409 ASP OD1  1 1 
        1  1334 1 1  87 ASP OD2  O  84.883  25.589  -3.065 1.00 . A A . 409 ASP OD2  1 1 
        1  1335 1 1  88 VAL C    C  90.210  22.361   0.091 1.00 . A A . 410 VAL C    1 1 
        1  1336 1 1  88 VAL CA   C  89.550  22.767  -1.225 1.00 . A A . 410 VAL CA   1 1 
        1  1337 1 1  88 VAL CB   C  90.577  22.698  -2.355 1.00 . A A . 410 VAL CB   1 1 
        1  1338 1 1  88 VAL CG1  C  91.202  21.303  -2.397 1.00 . A A . 410 VAL CG1  1 1 
        1  1339 1 1  88 VAL CG2  C  89.884  22.984  -3.690 1.00 . A A . 410 VAL CG2  1 1 
        1  1340 1 1  88 VAL H    H  89.485  24.860  -1.556 1.00 . A A . 410 VAL H    1 1 
        1  1341 1 1  88 VAL HA   H  88.745  22.077  -1.443 1.00 . A A . 410 VAL HA   1 1 
        1  1342 1 1  88 VAL HB   H  91.350  23.434  -2.184 1.00 . A A . 410 VAL HB   1 1 
        1  1343 1 1  88 VAL HG11 H  91.885  21.190  -1.568 1.00 . A A . 410 VAL HG11 1 1 
        1  1344 1 1  88 VAL HG12 H  91.738  21.177  -3.326 1.00 . A A . 410 VAL HG12 1 1 
        1  1345 1 1  88 VAL HG13 H  90.423  20.558  -2.327 1.00 . A A . 410 VAL HG13 1 1 
        1  1346 1 1  88 VAL HG21 H  90.629  23.101  -4.464 1.00 . A A . 410 VAL HG21 1 1 
        1  1347 1 1  88 VAL HG22 H  89.304  23.891  -3.608 1.00 . A A . 410 VAL HG22 1 1 
        1  1348 1 1  88 VAL HG23 H  89.232  22.159  -3.940 1.00 . A A . 410 VAL HG23 1 1 
        1  1349 1 1  88 VAL N    N  89.004  24.118  -1.132 1.00 . A A . 410 VAL N    1 1 
        1  1350 1 1  88 VAL O    O  90.098  21.214   0.526 1.00 . A A . 410 VAL O    1 1 
        1  1351 1 1  89 GLN C    C  90.583  22.858   3.113 1.00 . A A . 411 GLN C    1 1 
        1  1352 1 1  89 GLN CA   C  91.588  23.035   1.977 1.00 . A A . 411 GLN CA   1 1 
        1  1353 1 1  89 GLN CB   C  92.541  24.184   2.312 1.00 . A A . 411 GLN CB   1 1 
        1  1354 1 1  89 GLN CD   C  94.401  24.911   3.821 1.00 . A A . 411 GLN CD   1 1 
        1  1355 1 1  89 GLN CG   C  93.510  23.743   3.411 1.00 . A A . 411 GLN CG   1 1 
        1  1356 1 1  89 GLN H    H  90.966  24.198   0.315 1.00 . A A . 411 GLN H    1 1 
        1  1357 1 1  89 GLN HA   H  92.162  22.126   1.874 1.00 . A A . 411 GLN HA   1 1 
        1  1358 1 1  89 GLN HB2  H  93.099  24.459   1.428 1.00 . A A . 411 GLN HB2  1 1 
        1  1359 1 1  89 GLN HB3  H  91.972  25.034   2.657 1.00 . A A . 411 GLN HB3  1 1 
        1  1360 1 1  89 GLN HE21 H  95.374  24.967   2.091 1.00 . A A . 411 GLN HE21 1 1 
        1  1361 1 1  89 GLN HE22 H  95.861  26.122   3.235 1.00 . A A . 411 GLN HE22 1 1 
        1  1362 1 1  89 GLN HG2  H  92.948  23.403   4.268 1.00 . A A . 411 GLN HG2  1 1 
        1  1363 1 1  89 GLN HG3  H  94.126  22.936   3.043 1.00 . A A . 411 GLN HG3  1 1 
        1  1364 1 1  89 GLN N    N  90.905  23.306   0.715 1.00 . A A . 411 GLN N    1 1 
        1  1365 1 1  89 GLN NE2  N  95.285  25.372   2.980 1.00 . A A . 411 GLN NE2  1 1 
        1  1366 1 1  89 GLN O    O  90.895  22.251   4.139 1.00 . A A . 411 GLN O    1 1 
        1  1367 1 1  89 GLN OE1  O  94.287  25.418   4.937 1.00 . A A . 411 GLN OE1  1 1 
        1  1368 1 1  90 ALA C    C  87.864  21.842   4.074 1.00 . A A . 412 ALA C    1 1 
        1  1369 1 1  90 ALA CA   C  88.342  23.284   3.945 1.00 . A A . 412 ALA CA   1 1 
        1  1370 1 1  90 ALA CB   C  87.160  24.185   3.583 1.00 . A A . 412 ALA CB   1 1 
        1  1371 1 1  90 ALA H    H  89.190  23.862   2.090 1.00 . A A . 412 ALA H    1 1 
        1  1372 1 1  90 ALA HA   H  88.747  23.604   4.893 1.00 . A A . 412 ALA HA   1 1 
        1  1373 1 1  90 ALA HB1  H  86.881  24.016   2.554 1.00 . A A . 412 ALA HB1  1 1 
        1  1374 1 1  90 ALA HB2  H  87.442  25.219   3.714 1.00 . A A . 412 ALA HB2  1 1 
        1  1375 1 1  90 ALA HB3  H  86.323  23.957   4.226 1.00 . A A . 412 ALA HB3  1 1 
        1  1376 1 1  90 ALA N    N  89.380  23.391   2.926 1.00 . A A . 412 ALA N    1 1 
        1  1377 1 1  90 ALA O    O  87.259  21.463   5.077 1.00 . A A . 412 ALA O    1 1 
        1  1378 1 1  91 LYS C    C  88.812  18.784   3.712 1.00 . A A . 413 LYS C    1 1 
        1  1379 1 1  91 LYS CA   C  87.740  19.637   3.045 1.00 . A A . 413 LYS CA   1 1 
        1  1380 1 1  91 LYS CB   C  87.521  19.157   1.598 1.00 . A A . 413 LYS CB   1 1 
        1  1381 1 1  91 LYS CD   C  85.697  20.873   1.302 1.00 . A A . 413 LYS CD   1 1 
        1  1382 1 1  91 LYS CE   C  84.630  19.772   1.362 1.00 . A A . 413 LYS CE   1 1 
        1  1383 1 1  91 LYS CG   C  87.011  20.316   0.733 1.00 . A A . 413 LYS CG   1 1 
        1  1384 1 1  91 LYS H    H  88.627  21.403   2.278 1.00 . A A . 413 LYS H    1 1 
        1  1385 1 1  91 LYS HA   H  86.814  19.530   3.593 1.00 . A A . 413 LYS HA   1 1 
        1  1386 1 1  91 LYS HB2  H  88.456  18.799   1.187 1.00 . A A . 413 LYS HB2  1 1 
        1  1387 1 1  91 LYS HB3  H  86.799  18.355   1.587 1.00 . A A . 413 LYS HB3  1 1 
        1  1388 1 1  91 LYS HD2  H  85.867  21.262   2.295 1.00 . A A . 413 LYS HD2  1 1 
        1  1389 1 1  91 LYS HD3  H  85.345  21.671   0.665 1.00 . A A . 413 LYS HD3  1 1 
        1  1390 1 1  91 LYS HE2  H  84.740  19.109   0.514 1.00 . A A . 413 LYS HE2  1 1 
        1  1391 1 1  91 LYS HE3  H  84.743  19.208   2.277 1.00 . A A . 413 LYS HE3  1 1 
        1  1392 1 1  91 LYS HG2  H  87.756  21.098   0.711 1.00 . A A . 413 LYS HG2  1 1 
        1  1393 1 1  91 LYS HG3  H  86.840  19.959  -0.270 1.00 . A A . 413 LYS HG3  1 1 
        1  1394 1 1  91 LYS HZ1  H  82.679  19.888   0.645 1.00 . A A . 413 LYS HZ1  1 1 
        1  1395 1 1  91 LYS HZ2  H  83.360  21.391   1.048 1.00 . A A . 413 LYS HZ2  1 1 
        1  1396 1 1  91 LYS HZ3  H  82.845  20.333   2.274 1.00 . A A . 413 LYS HZ3  1 1 
        1  1397 1 1  91 LYS N    N  88.141  21.042   3.049 1.00 . A A . 413 LYS N    1 1 
        1  1398 1 1  91 LYS NZ   N  83.276  20.393   1.329 1.00 . A A . 413 LYS NZ   1 1 
        1  1399 1 1  91 LYS O    O  88.730  17.556   3.718 1.00 . A A . 413 LYS O    1 1 
        1  1400 1 1  92 ASN C    C  91.358  17.534   4.110 1.00 . A A . 414 ASN C    1 1 
        1  1401 1 1  92 ASN CA   C  90.918  18.749   4.924 1.00 . A A . 414 ASN CA   1 1 
        1  1402 1 1  92 ASN CB   C  90.497  18.308   6.328 1.00 . A A . 414 ASN CB   1 1 
        1  1403 1 1  92 ASN CG   C  89.372  17.284   6.242 1.00 . A A . 414 ASN CG   1 1 
        1  1404 1 1  92 ASN H    H  89.842  20.425   4.225 1.00 . A A . 414 ASN H    1 1 
        1  1405 1 1  92 ASN HA   H  91.751  19.428   5.007 1.00 . A A . 414 ASN HA   1 1 
        1  1406 1 1  92 ASN HB2  H  91.344  17.869   6.834 1.00 . A A . 414 ASN HB2  1 1 
        1  1407 1 1  92 ASN HB3  H  90.155  19.168   6.885 1.00 . A A . 414 ASN HB3  1 1 
        1  1408 1 1  92 ASN HD21 H  90.564  15.730   6.567 1.00 . A A . 414 ASN HD21 1 1 
        1  1409 1 1  92 ASN HD22 H  88.924  15.351   6.342 1.00 . A A . 414 ASN HD22 1 1 
        1  1410 1 1  92 ASN N    N  89.823  19.446   4.264 1.00 . A A . 414 ASN N    1 1 
        1  1411 1 1  92 ASN ND2  N  89.642  16.017   6.396 1.00 . A A . 414 ASN ND2  1 1 
        1  1412 1 1  92 ASN O    O  91.120  16.392   4.501 1.00 . A A . 414 ASN O    1 1 
        1  1413 1 1  92 ASN OD1  O  88.215  17.647   6.028 1.00 . A A . 414 ASN OD1  1 1 
        1  1414 1 1  93 PRO C    C  93.217  15.579   2.852 1.00 . A A . 415 PRO C    1 1 
        1  1415 1 1  93 PRO CA   C  92.471  16.675   2.090 1.00 . A A . 415 PRO CA   1 1 
        1  1416 1 1  93 PRO CB   C  93.403  17.410   1.116 1.00 . A A . 415 PRO CB   1 1 
        1  1417 1 1  93 PRO CD   C  92.309  19.100   2.448 1.00 . A A . 415 PRO CD   1 1 
        1  1418 1 1  93 PRO CG   C  92.862  18.801   1.052 1.00 . A A . 415 PRO CG   1 1 
        1  1419 1 1  93 PRO HA   H  91.644  16.251   1.544 1.00 . A A . 415 PRO HA   1 1 
        1  1420 1 1  93 PRO HB2  H  94.418  17.416   1.494 1.00 . A A . 415 PRO HB2  1 1 
        1  1421 1 1  93 PRO HB3  H  93.370  16.951   0.139 1.00 . A A . 415 PRO HB3  1 1 
        1  1422 1 1  93 PRO HD2  H  93.059  19.588   3.057 1.00 . A A . 415 PRO HD2  1 1 
        1  1423 1 1  93 PRO HD3  H  91.416  19.703   2.388 1.00 . A A . 415 PRO HD3  1 1 
        1  1424 1 1  93 PRO HG2  H  93.653  19.498   0.801 1.00 . A A . 415 PRO HG2  1 1 
        1  1425 1 1  93 PRO HG3  H  92.066  18.862   0.324 1.00 . A A . 415 PRO HG3  1 1 
        1  1426 1 1  93 PRO N    N  91.988  17.767   2.988 1.00 . A A . 415 PRO N    1 1 
        1  1427 1 1  93 PRO O    O  94.427  15.670   3.064 1.00 . A A . 415 PRO O    1 1 
        1  1428 1 1  94 TRP C    C  94.006  12.631   3.071 1.00 . A A . 416 TRP C    1 1 
        1  1429 1 1  94 TRP CA   C  93.095  13.440   3.989 1.00 . A A . 416 TRP CA   1 1 
        1  1430 1 1  94 TRP CB   C  92.006  12.534   4.566 1.00 . A A . 416 TRP CB   1 1 
        1  1431 1 1  94 TRP CD1  C  90.344  12.478   2.663 1.00 . A A . 416 TRP CD1  1 1 
        1  1432 1 1  94 TRP CD2  C  91.350  10.493   2.991 1.00 . A A . 416 TRP CD2  1 1 
        1  1433 1 1  94 TRP CE2  C  90.455  10.320   1.908 1.00 . A A . 416 TRP CE2  1 1 
        1  1434 1 1  94 TRP CE3  C  92.114   9.385   3.403 1.00 . A A . 416 TRP CE3  1 1 
        1  1435 1 1  94 TRP CG   C  91.260  11.872   3.452 1.00 . A A . 416 TRP CG   1 1 
        1  1436 1 1  94 TRP CH2  C  91.089   8.003   1.680 1.00 . A A . 416 TRP CH2  1 1 
        1  1437 1 1  94 TRP CZ2  C  90.323   9.093   1.257 1.00 . A A . 416 TRP CZ2  1 1 
        1  1438 1 1  94 TRP CZ3  C  91.982   8.148   2.750 1.00 . A A . 416 TRP CZ3  1 1 
        1  1439 1 1  94 TRP H    H  91.528  14.528   3.065 1.00 . A A . 416 TRP H    1 1 
        1  1440 1 1  94 TRP HA   H  93.683  13.840   4.801 1.00 . A A . 416 TRP HA   1 1 
        1  1441 1 1  94 TRP HB2  H  92.460  11.779   5.192 1.00 . A A . 416 TRP HB2  1 1 
        1  1442 1 1  94 TRP HB3  H  91.321  13.124   5.156 1.00 . A A . 416 TRP HB3  1 1 
        1  1443 1 1  94 TRP HD1  H  90.036  13.510   2.736 1.00 . A A . 416 TRP HD1  1 1 
        1  1444 1 1  94 TRP HE1  H  89.192  11.743   1.060 1.00 . A A . 416 TRP HE1  1 1 
        1  1445 1 1  94 TRP HE3  H  92.804   9.487   4.227 1.00 . A A . 416 TRP HE3  1 1 
        1  1446 1 1  94 TRP HH2  H  90.993   7.050   1.182 1.00 . A A . 416 TRP HH2  1 1 
        1  1447 1 1  94 TRP HZ2  H  89.633   8.987   0.433 1.00 . A A . 416 TRP HZ2  1 1 
        1  1448 1 1  94 TRP HZ3  H  92.574   7.305   3.074 1.00 . A A . 416 TRP HZ3  1 1 
        1  1449 1 1  94 TRP N    N  92.488  14.545   3.256 1.00 . A A . 416 TRP N    1 1 
        1  1450 1 1  94 TRP NE1  N  89.865  11.559   1.746 1.00 . A A . 416 TRP NE1  1 1 
        1  1451 1 1  94 TRP O    O  93.582  12.160   2.017 1.00 . A A . 416 TRP O    1 1 
        1  1452 1 1  95 ALA C    C  95.610  10.417   2.187 1.00 . A A . 417 ALA C    1 1 
        1  1453 1 1  95 ALA CA   C  96.225  11.721   2.687 1.00 . A A . 417 ALA CA   1 1 
        1  1454 1 1  95 ALA CB   C  97.468  11.417   3.526 1.00 . A A . 417 ALA CB   1 1 
        1  1455 1 1  95 ALA H    H  95.543  12.873   4.331 1.00 . A A . 417 ALA H    1 1 
        1  1456 1 1  95 ALA HA   H  96.520  12.316   1.835 1.00 . A A . 417 ALA HA   1 1 
        1  1457 1 1  95 ALA HB1  H  98.042  12.323   3.660 1.00 . A A . 417 ALA HB1  1 1 
        1  1458 1 1  95 ALA HB2  H  98.073  10.680   3.020 1.00 . A A . 417 ALA HB2  1 1 
        1  1459 1 1  95 ALA HB3  H  97.167  11.036   4.491 1.00 . A A . 417 ALA HB3  1 1 
        1  1460 1 1  95 ALA N    N  95.261  12.475   3.481 1.00 . A A . 417 ALA N    1 1 
        1  1461 1 1  95 ALA O    O  94.925   9.714   2.931 1.00 . A A . 417 ALA O    1 1 
        1  1462 1 1  96 LYS C    C  96.423   8.209  -0.539 1.00 . A A . 418 LYS C    1 1 
        1  1463 1 1  96 LYS CA   C  95.340   8.880   0.307 1.00 . A A . 418 LYS CA   1 1 
        1  1464 1 1  96 LYS CB   C  94.142   9.219  -0.582 1.00 . A A . 418 LYS CB   1 1 
        1  1465 1 1  96 LYS CD   C  92.191   8.274  -1.826 1.00 . A A . 418 LYS CD   1 1 
        1  1466 1 1  96 LYS CE   C  91.673   7.005  -2.505 1.00 . A A . 418 LYS CE   1 1 
        1  1467 1 1  96 LYS CG   C  93.409   7.932  -0.966 1.00 . A A . 418 LYS CG   1 1 
        1  1468 1 1  96 LYS H    H  96.421  10.708   0.384 1.00 . A A . 418 LYS H    1 1 
        1  1469 1 1  96 LYS HA   H  95.013   8.198   1.078 1.00 . A A . 418 LYS HA   1 1 
        1  1470 1 1  96 LYS HB2  H  93.468   9.870  -0.043 1.00 . A A . 418 LYS HB2  1 1 
        1  1471 1 1  96 LYS HB3  H  94.483   9.716  -1.475 1.00 . A A . 418 LYS HB3  1 1 
        1  1472 1 1  96 LYS HD2  H  91.415   8.691  -1.201 1.00 . A A . 418 LYS HD2  1 1 
        1  1473 1 1  96 LYS HD3  H  92.473   8.993  -2.580 1.00 . A A . 418 LYS HD3  1 1 
        1  1474 1 1  96 LYS HE2  H  90.837   7.253  -3.143 1.00 . A A . 418 LYS HE2  1 1 
        1  1475 1 1  96 LYS HE3  H  92.462   6.567  -3.100 1.00 . A A . 418 LYS HE3  1 1 
        1  1476 1 1  96 LYS HG2  H  94.077   7.291  -1.523 1.00 . A A . 418 LYS HG2  1 1 
        1  1477 1 1  96 LYS HG3  H  93.084   7.422  -0.071 1.00 . A A . 418 LYS HG3  1 1 
        1  1478 1 1  96 LYS HZ1  H  90.261   6.248  -1.175 1.00 . A A . 418 LYS HZ1  1 1 
        1  1479 1 1  96 LYS HZ2  H  91.868   6.092  -0.644 1.00 . A A . 418 LYS HZ2  1 1 
        1  1480 1 1  96 LYS HZ3  H  91.268   5.067  -1.859 1.00 . A A . 418 LYS HZ3  1 1 
        1  1481 1 1  96 LYS N    N  95.864  10.103   0.918 1.00 . A A . 418 LYS N    1 1 
        1  1482 1 1  96 LYS NZ   N  91.234   6.029  -1.468 1.00 . A A . 418 LYS NZ   1 1 
        1  1483 1 1  96 LYS O    O  96.487   8.420  -1.750 1.00 . A A . 418 LYS O    1 1 
        1  1484 1 1  97 PRO C    C  97.885   6.072  -1.959 1.00 . A A . 419 PRO C    1 1 
        1  1485 1 1  97 PRO CA   C  98.372   6.715  -0.662 1.00 . A A . 419 PRO CA   1 1 
        1  1486 1 1  97 PRO CB   C  98.852   5.664   0.345 1.00 . A A . 419 PRO CB   1 1 
        1  1487 1 1  97 PRO CD   C  97.289   7.092   1.508 1.00 . A A . 419 PRO CD   1 1 
        1  1488 1 1  97 PRO CG   C  98.572   6.271   1.681 1.00 . A A . 419 PRO CG   1 1 
        1  1489 1 1  97 PRO HA   H  99.174   7.405  -0.871 1.00 . A A . 419 PRO HA   1 1 
        1  1490 1 1  97 PRO HB2  H  98.295   4.742   0.222 1.00 . A A . 419 PRO HB2  1 1 
        1  1491 1 1  97 PRO HB3  H  99.910   5.484   0.231 1.00 . A A . 419 PRO HB3  1 1 
        1  1492 1 1  97 PRO HD2  H  96.425   6.498   1.776 1.00 . A A . 419 PRO HD2  1 1 
        1  1493 1 1  97 PRO HD3  H  97.328   7.997   2.093 1.00 . A A . 419 PRO HD3  1 1 
        1  1494 1 1  97 PRO HG2  H  98.427   5.493   2.421 1.00 . A A . 419 PRO HG2  1 1 
        1  1495 1 1  97 PRO HG3  H  99.383   6.920   1.976 1.00 . A A . 419 PRO HG3  1 1 
        1  1496 1 1  97 PRO N    N  97.273   7.415   0.067 1.00 . A A . 419 PRO N    1 1 
        1  1497 1 1  97 PRO O    O  96.943   5.278  -1.955 1.00 . A A . 419 PRO O    1 1 
        1  1498 1 1  98 LEU C    C  98.116   4.359  -4.312 1.00 . A A . 420 LEU C    1 1 
        1  1499 1 1  98 LEU CA   C  98.160   5.883  -4.364 1.00 . A A . 420 LEU CA   1 1 
        1  1500 1 1  98 LEU CB   C  99.170   6.349  -5.426 1.00 . A A . 420 LEU CB   1 1 
        1  1501 1 1  98 LEU CD1  C  99.018   7.055  -7.853 1.00 . A A . 420 LEU CD1  1 1 
        1  1502 1 1  98 LEU CD2  C  99.423   4.656  -7.303 1.00 . A A . 420 LEU CD2  1 1 
        1  1503 1 1  98 LEU CG   C  98.702   5.938  -6.851 1.00 . A A . 420 LEU CG   1 1 
        1  1504 1 1  98 LEU H    H  99.273   7.064  -3.003 1.00 . A A . 420 LEU H    1 1 
        1  1505 1 1  98 LEU HA   H  97.180   6.252  -4.627 1.00 . A A . 420 LEU HA   1 1 
        1  1506 1 1  98 LEU HB2  H  99.260   7.426  -5.365 1.00 . A A . 420 LEU HB2  1 1 
        1  1507 1 1  98 LEU HB3  H 100.134   5.905  -5.215 1.00 . A A . 420 LEU HB3  1 1 
        1  1508 1 1  98 LEU HD11 H  98.353   7.890  -7.684 1.00 . A A . 420 LEU HD11 1 1 
        1  1509 1 1  98 LEU HD12 H  98.882   6.686  -8.860 1.00 . A A . 420 LEU HD12 1 1 
        1  1510 1 1  98 LEU HD13 H 100.041   7.378  -7.723 1.00 . A A . 420 LEU HD13 1 1 
        1  1511 1 1  98 LEU HD21 H 100.441   4.893  -7.576 1.00 . A A . 420 LEU HD21 1 1 
        1  1512 1 1  98 LEU HD22 H  98.911   4.239  -8.158 1.00 . A A . 420 LEU HD22 1 1 
        1  1513 1 1  98 LEU HD23 H  99.425   3.937  -6.500 1.00 . A A . 420 LEU HD23 1 1 
        1  1514 1 1  98 LEU HG   H  97.635   5.765  -6.850 1.00 . A A . 420 LEU HG   1 1 
        1  1515 1 1  98 LEU N    N  98.532   6.425  -3.063 1.00 . A A . 420 LEU N    1 1 
        1  1516 1 1  98 LEU O    O  97.498   3.716  -5.160 1.00 . A A . 420 LEU O    1 1 
        1  1517 1 1  99 ARG C    C  97.447   1.801  -2.753 1.00 . A A . 421 ARG C    1 1 
        1  1518 1 1  99 ARG CA   C  98.818   2.337  -3.161 1.00 . A A . 421 ARG CA   1 1 
        1  1519 1 1  99 ARG CB   C  99.856   1.955  -2.101 1.00 . A A . 421 ARG CB   1 1 
        1  1520 1 1  99 ARG CD   C 101.301   0.098  -1.246 1.00 . A A . 421 ARG CD   1 1 
        1  1521 1 1  99 ARG CG   C 100.114   0.446  -2.149 1.00 . A A . 421 ARG CG   1 1 
        1  1522 1 1  99 ARG CZ   C 101.046   1.397   0.800 1.00 . A A . 421 ARG CZ   1 1 
        1  1523 1 1  99 ARG H    H  99.259   4.350  -2.670 1.00 . A A . 421 ARG H    1 1 
        1  1524 1 1  99 ARG HA   H  99.101   1.895  -4.103 1.00 . A A . 421 ARG HA   1 1 
        1  1525 1 1  99 ARG HB2  H 100.776   2.486  -2.296 1.00 . A A . 421 ARG HB2  1 1 
        1  1526 1 1  99 ARG HB3  H  99.485   2.224  -1.124 1.00 . A A . 421 ARG HB3  1 1 
        1  1527 1 1  99 ARG HD2  H 101.602  -0.921  -1.433 1.00 . A A . 421 ARG HD2  1 1 
        1  1528 1 1  99 ARG HD3  H 102.127   0.758  -1.469 1.00 . A A . 421 ARG HD3  1 1 
        1  1529 1 1  99 ARG HE   H 100.579  -0.543   0.642 1.00 . A A . 421 ARG HE   1 1 
        1  1530 1 1  99 ARG HG2  H  99.235  -0.080  -1.806 1.00 . A A . 421 ARG HG2  1 1 
        1  1531 1 1  99 ARG HG3  H 100.338   0.150  -3.163 1.00 . A A . 421 ARG HG3  1 1 
        1  1532 1 1  99 ARG HH11 H 101.770   2.382  -0.785 1.00 . A A . 421 ARG HH11 1 1 
        1  1533 1 1  99 ARG HH12 H 101.594   3.317   0.660 1.00 . A A . 421 ARG HH12 1 1 
        1  1534 1 1  99 ARG HH21 H 100.348   0.683   2.535 1.00 . A A . 421 ARG HH21 1 1 
        1  1535 1 1  99 ARG HH22 H 100.790   2.357   2.539 1.00 . A A . 421 ARG HH22 1 1 
        1  1536 1 1  99 ARG N    N  98.781   3.788  -3.314 1.00 . A A . 421 ARG N    1 1 
        1  1537 1 1  99 ARG NE   N 100.926   0.237   0.160 1.00 . A A . 421 ARG NE   1 1 
        1  1538 1 1  99 ARG NH1  N 101.506   2.448   0.176 1.00 . A A . 421 ARG NH1  1 1 
        1  1539 1 1  99 ARG NH2  N 100.701   1.486   2.056 1.00 . A A . 421 ARG NH2  1 1 
        1  1540 1 1  99 ARG O    O  97.209   0.594  -2.785 1.00 . A A . 421 ARG O    1 1 
        1  1541 1 1 100 GLN C    C  94.303   2.085  -3.153 1.00 . A A . 422 GLN C    1 1 
        1  1542 1 1 100 GLN CA   C  95.208   2.304  -1.946 1.00 . A A . 422 GLN CA   1 1 
        1  1543 1 1 100 GLN CB   C  94.602   3.377  -1.041 1.00 . A A . 422 GLN CB   1 1 
        1  1544 1 1 100 GLN CD   C  92.736   3.882   0.549 1.00 . A A . 422 GLN CD   1 1 
        1  1545 1 1 100 GLN CG   C  93.332   2.833  -0.383 1.00 . A A . 422 GLN CG   1 1 
        1  1546 1 1 100 GLN H    H  96.795   3.652  -2.355 1.00 . A A . 422 GLN H    1 1 
        1  1547 1 1 100 GLN HA   H  95.274   1.380  -1.393 1.00 . A A . 422 GLN HA   1 1 
        1  1548 1 1 100 GLN HB2  H  95.316   3.649  -0.277 1.00 . A A . 422 GLN HB2  1 1 
        1  1549 1 1 100 GLN HB3  H  94.355   4.248  -1.629 1.00 . A A . 422 GLN HB3  1 1 
        1  1550 1 1 100 GLN HE21 H  91.911   2.546   1.764 1.00 . A A . 422 GLN HE21 1 1 
        1  1551 1 1 100 GLN HE22 H  91.658   4.170   2.192 1.00 . A A . 422 GLN HE22 1 1 
        1  1552 1 1 100 GLN HG2  H  92.612   2.583  -1.148 1.00 . A A . 422 GLN HG2  1 1 
        1  1553 1 1 100 GLN HG3  H  93.575   1.947   0.185 1.00 . A A . 422 GLN HG3  1 1 
        1  1554 1 1 100 GLN N    N  96.551   2.703  -2.365 1.00 . A A . 422 GLN N    1 1 
        1  1555 1 1 100 GLN NE2  N  92.045   3.502   1.588 1.00 . A A . 422 GLN NE2  1 1 
        1  1556 1 1 100 GLN O    O  93.797   0.983  -3.366 1.00 . A A . 422 GLN O    1 1 
        1  1557 1 1 100 GLN OE1  O  92.906   5.080   0.325 1.00 . A A . 422 GLN OE1  1 1 
        1  1558 1 1 101 VAL C    C  93.576   1.779  -5.920 1.00 . A A . 423 VAL C    1 1 
        1  1559 1 1 101 VAL CA   C  93.245   3.038  -5.120 1.00 . A A . 423 VAL CA   1 1 
        1  1560 1 1 101 VAL CB   C  93.426   4.279  -6.000 1.00 . A A . 423 VAL CB   1 1 
        1  1561 1 1 101 VAL CG1  C  94.910   4.481  -6.309 1.00 . A A . 423 VAL CG1  1 1 
        1  1562 1 1 101 VAL CG2  C  92.651   4.101  -7.310 1.00 . A A . 423 VAL CG2  1 1 
        1  1563 1 1 101 VAL H    H  94.522   3.993  -3.723 1.00 . A A . 423 VAL H    1 1 
        1  1564 1 1 101 VAL HA   H  92.215   2.987  -4.802 1.00 . A A . 423 VAL HA   1 1 
        1  1565 1 1 101 VAL HB   H  93.049   5.146  -5.475 1.00 . A A . 423 VAL HB   1 1 
        1  1566 1 1 101 VAL HG11 H  95.338   3.552  -6.654 1.00 . A A . 423 VAL HG11 1 1 
        1  1567 1 1 101 VAL HG12 H  95.423   4.804  -5.415 1.00 . A A . 423 VAL HG12 1 1 
        1  1568 1 1 101 VAL HG13 H  95.018   5.235  -7.076 1.00 . A A . 423 VAL HG13 1 1 
        1  1569 1 1 101 VAL HG21 H  92.566   5.053  -7.811 1.00 . A A . 423 VAL HG21 1 1 
        1  1570 1 1 101 VAL HG22 H  91.665   3.717  -7.096 1.00 . A A . 423 VAL HG22 1 1 
        1  1571 1 1 101 VAL HG23 H  93.178   3.406  -7.947 1.00 . A A . 423 VAL HG23 1 1 
        1  1572 1 1 101 VAL N    N  94.097   3.137  -3.940 1.00 . A A . 423 VAL N    1 1 
        1  1573 1 1 101 VAL O    O  92.813   1.371  -6.795 1.00 . A A . 423 VAL O    1 1 
        1  1574 1 1 102 GLN C    C  94.032  -1.102  -6.239 1.00 . A A . 424 GLN C    1 1 
        1  1575 1 1 102 GLN CA   C  95.131  -0.045  -6.305 1.00 . A A . 424 GLN CA   1 1 
        1  1576 1 1 102 GLN CB   C  96.412  -0.597  -5.675 1.00 . A A . 424 GLN CB   1 1 
        1  1577 1 1 102 GLN CD   C  98.891  -0.295  -5.511 1.00 . A A . 424 GLN CD   1 1 
        1  1578 1 1 102 GLN CG   C  97.596   0.293  -6.059 1.00 . A A . 424 GLN CG   1 1 
        1  1579 1 1 102 GLN H    H  95.283   1.535  -4.903 1.00 . A A . 424 GLN H    1 1 
        1  1580 1 1 102 GLN HA   H  95.325   0.194  -7.337 1.00 . A A . 424 GLN HA   1 1 
        1  1581 1 1 102 GLN HB2  H  96.306  -0.612  -4.600 1.00 . A A . 424 GLN HB2  1 1 
        1  1582 1 1 102 GLN HB3  H  96.588  -1.600  -6.034 1.00 . A A . 424 GLN HB3  1 1 
        1  1583 1 1 102 GLN HE21 H  97.971  -1.585  -4.315 1.00 . A A . 424 GLN HE21 1 1 
        1  1584 1 1 102 GLN HE22 H  99.667  -1.635  -4.268 1.00 . A A . 424 GLN HE22 1 1 
        1  1585 1 1 102 GLN HG2  H  97.659   0.360  -7.136 1.00 . A A . 424 GLN HG2  1 1 
        1  1586 1 1 102 GLN HG3  H  97.449   1.281  -5.648 1.00 . A A . 424 GLN HG3  1 1 
        1  1587 1 1 102 GLN N    N  94.715   1.167  -5.611 1.00 . A A . 424 GLN N    1 1 
        1  1588 1 1 102 GLN NE2  N  98.838  -1.251  -4.624 1.00 . A A . 424 GLN NE2  1 1 
        1  1589 1 1 102 GLN O    O  94.125  -2.149  -6.881 1.00 . A A . 424 GLN O    1 1 
        1  1590 1 1 102 GLN OE1  O  99.979   0.127  -5.901 1.00 . A A . 424 GLN OE1  1 1 
        1  1591 1 1 103 ALA C    C  91.149  -1.923  -6.643 1.00 . A A . 425 ALA C    1 1 
        1  1592 1 1 103 ALA CA   C  91.882  -1.754  -5.317 1.00 . A A . 425 ALA CA   1 1 
        1  1593 1 1 103 ALA CB   C  90.907  -1.243  -4.254 1.00 . A A . 425 ALA CB   1 1 
        1  1594 1 1 103 ALA H    H  92.974   0.030  -4.973 1.00 . A A . 425 ALA H    1 1 
        1  1595 1 1 103 ALA HA   H  92.268  -2.712  -5.003 1.00 . A A . 425 ALA HA   1 1 
        1  1596 1 1 103 ALA HB1  H  90.653  -0.214  -4.463 1.00 . A A . 425 ALA HB1  1 1 
        1  1597 1 1 103 ALA HB2  H  91.369  -1.308  -3.280 1.00 . A A . 425 ALA HB2  1 1 
        1  1598 1 1 103 ALA HB3  H  90.011  -1.845  -4.268 1.00 . A A . 425 ALA HB3  1 1 
        1  1599 1 1 103 ALA N    N  92.994  -0.820  -5.460 1.00 . A A . 425 ALA N    1 1 
        1  1600 1 1 103 ALA O    O  91.114  -3.016  -7.208 1.00 . A A . 425 ALA O    1 1 
        1  1601 1 1 104 ASP C    C  90.736  -1.351  -9.526 1.00 . A A . 426 ASP C    1 1 
        1  1602 1 1 104 ASP CA   C  89.831  -0.875  -8.394 1.00 . A A . 426 ASP CA   1 1 
        1  1603 1 1 104 ASP CB   C  89.285   0.514  -8.725 1.00 . A A . 426 ASP CB   1 1 
        1  1604 1 1 104 ASP CG   C  88.344   0.434  -9.922 1.00 . A A . 426 ASP CG   1 1 
        1  1605 1 1 104 ASP H    H  90.624   0.008  -6.638 1.00 . A A . 426 ASP H    1 1 
        1  1606 1 1 104 ASP HA   H  89.003  -1.560  -8.296 1.00 . A A . 426 ASP HA   1 1 
        1  1607 1 1 104 ASP HB2  H  88.746   0.900  -7.871 1.00 . A A . 426 ASP HB2  1 1 
        1  1608 1 1 104 ASP HB3  H  90.106   1.176  -8.959 1.00 . A A . 426 ASP HB3  1 1 
        1  1609 1 1 104 ASP N    N  90.563  -0.836  -7.133 1.00 . A A . 426 ASP N    1 1 
        1  1610 1 1 104 ASP O    O  90.318  -2.133 -10.380 1.00 . A A . 426 ASP O    1 1 
        1  1611 1 1 104 ASP OD1  O  87.337  -0.245  -9.814 1.00 . A A . 426 ASP OD1  1 1 
        1  1612 1 1 104 ASP OD2  O  88.646   1.052 -10.931 1.00 . A A . 426 ASP OD2  1 1 
        1  1613 1 1 105 LEU C    C  93.453  -2.668 -10.315 1.00 . A A . 427 LEU C    1 1 
        1  1614 1 1 105 LEU CA   C  92.930  -1.256 -10.563 1.00 . A A . 427 LEU CA   1 1 
        1  1615 1 1 105 LEU CB   C  94.101  -0.269 -10.587 1.00 . A A . 427 LEU CB   1 1 
        1  1616 1 1 105 LEU CD1  C  94.727   2.149 -10.576 1.00 . A A . 427 LEU CD1  1 1 
        1  1617 1 1 105 LEU CD2  C  92.516   1.438 -11.499 1.00 . A A . 427 LEU CD2  1 1 
        1  1618 1 1 105 LEU CG   C  93.571   1.158 -10.426 1.00 . A A . 427 LEU CG   1 1 
        1  1619 1 1 105 LEU H    H  92.255  -0.252  -8.823 1.00 . A A . 427 LEU H    1 1 
        1  1620 1 1 105 LEU HA   H  92.435  -1.231 -11.522 1.00 . A A . 427 LEU HA   1 1 
        1  1621 1 1 105 LEU HB2  H  94.779  -0.494  -9.776 1.00 . A A . 427 LEU HB2  1 1 
        1  1622 1 1 105 LEU HB3  H  94.623  -0.352 -11.527 1.00 . A A . 427 LEU HB3  1 1 
        1  1623 1 1 105 LEU HD11 H  95.203   2.005 -11.536 1.00 . A A . 427 LEU HD11 1 1 
        1  1624 1 1 105 LEU HD12 H  95.448   1.985  -9.789 1.00 . A A . 427 LEU HD12 1 1 
        1  1625 1 1 105 LEU HD13 H  94.347   3.158 -10.512 1.00 . A A . 427 LEU HD13 1 1 
        1  1626 1 1 105 LEU HD21 H  92.339   2.501 -11.563 1.00 . A A . 427 LEU HD21 1 1 
        1  1627 1 1 105 LEU HD22 H  91.595   0.936 -11.238 1.00 . A A . 427 LEU HD22 1 1 
        1  1628 1 1 105 LEU HD23 H  92.866   1.073 -12.454 1.00 . A A . 427 LEU HD23 1 1 
        1  1629 1 1 105 LEU HG   H  93.130   1.268  -9.445 1.00 . A A . 427 LEU HG   1 1 
        1  1630 1 1 105 LEU N    N  91.976  -0.873  -9.528 1.00 . A A . 427 LEU N    1 1 
        1  1631 1 1 105 LEU O    O  93.721  -3.049  -9.175 1.00 . A A . 427 LEU O    1 1 
        1  1632 1 1 106 LYS C    C  94.359  -5.391 -12.659 1.00 . A A . 428 LYS C    1 1 
        1  1633 1 1 106 LYS CA   C  94.089  -4.806 -11.276 1.00 . A A . 428 LYS CA   1 1 
        1  1634 1 1 106 LYS CB   C  93.060  -5.675 -10.542 1.00 . A A . 428 LYS CB   1 1 
        1  1635 1 1 106 LYS CD   C  94.374  -6.812  -8.711 1.00 . A A . 428 LYS CD   1 1 
        1  1636 1 1 106 LYS CE   C  94.962  -8.147  -8.248 1.00 . A A . 428 LYS CE   1 1 
        1  1637 1 1 106 LYS CG   C  93.710  -6.996 -10.083 1.00 . A A . 428 LYS CG   1 1 
        1  1638 1 1 106 LYS H    H  93.367  -3.079 -12.272 1.00 . A A . 428 LYS H    1 1 
        1  1639 1 1 106 LYS HA   H  95.009  -4.800 -10.713 1.00 . A A . 428 LYS HA   1 1 
        1  1640 1 1 106 LYS HB2  H  92.684  -5.134  -9.684 1.00 . A A . 428 LYS HB2  1 1 
        1  1641 1 1 106 LYS HB3  H  92.241  -5.894 -11.211 1.00 . A A . 428 LYS HB3  1 1 
        1  1642 1 1 106 LYS HD2  H  95.162  -6.079  -8.786 1.00 . A A . 428 LYS HD2  1 1 
        1  1643 1 1 106 LYS HD3  H  93.638  -6.479  -7.997 1.00 . A A . 428 LYS HD3  1 1 
        1  1644 1 1 106 LYS HE2  H  95.313  -8.051  -7.232 1.00 . A A . 428 LYS HE2  1 1 
        1  1645 1 1 106 LYS HE3  H  94.201  -8.912  -8.297 1.00 . A A . 428 LYS HE3  1 1 
        1  1646 1 1 106 LYS HG2  H  92.948  -7.760 -10.007 1.00 . A A . 428 LYS HG2  1 1 
        1  1647 1 1 106 LYS HG3  H  94.455  -7.306 -10.802 1.00 . A A . 428 LYS HG3  1 1 
        1  1648 1 1 106 LYS HZ1  H  96.049  -9.536  -9.354 1.00 . A A . 428 LYS HZ1  1 1 
        1  1649 1 1 106 LYS HZ2  H  96.998  -8.314  -8.651 1.00 . A A . 428 LYS HZ2  1 1 
        1  1650 1 1 106 LYS HZ3  H  96.047  -7.976 -10.018 1.00 . A A . 428 LYS HZ3  1 1 
        1  1651 1 1 106 LYS N    N  93.596  -3.437 -11.389 1.00 . A A . 428 LYS N    1 1 
        1  1652 1 1 106 LYS NZ   N  96.099  -8.521  -9.135 1.00 . A A . 428 LYS NZ   1 1 
        2  1653 1 1   1 MET C    C  83.469 -32.178 -16.764 1.00 . A A . 323 MET C    1 1 
        2  1654 1 1   1 MET CA   C  82.930 -33.587 -16.540 1.00 . A A . 323 MET CA   1 1 
        2  1655 1 1   1 MET CB   C  81.400 -33.564 -16.519 1.00 . A A . 323 MET CB   1 1 
        2  1656 1 1   1 MET CE   C  78.888 -32.690 -19.656 1.00 . A A . 323 MET CE   1 1 
        2  1657 1 1   1 MET CG   C  80.880 -32.977 -17.833 1.00 . A A . 323 MET CG   1 1 
        2  1658 1 1   1 MET HA   H  83.269 -34.230 -17.340 1.00 . A A . 323 MET HA   1 1 
        2  1659 1 1   1 MET HB2  H  81.027 -34.572 -16.402 1.00 . A A . 323 MET HB2  1 1 
        2  1660 1 1   1 MET HB3  H  81.060 -32.955 -15.696 1.00 . A A . 323 MET HB3  1 1 
        2  1661 1 1   1 MET HE1  H  79.313 -33.430 -20.321 1.00 . A A . 323 MET HE1  1 1 
        2  1662 1 1   1 MET HE2  H  79.395 -31.749 -19.799 1.00 . A A . 323 MET HE2  1 1 
        2  1663 1 1   1 MET HE3  H  77.836 -32.567 -19.871 1.00 . A A . 323 MET HE3  1 1 
        2  1664 1 1   1 MET HG2  H  81.094 -31.920 -17.864 1.00 . A A . 323 MET HG2  1 1 
        2  1665 1 1   1 MET HG3  H  81.365 -33.467 -18.664 1.00 . A A . 323 MET HG3  1 1 
        2  1666 1 1   1 MET N    N  83.434 -34.109 -15.239 1.00 . A A . 323 MET N    1 1 
        2  1667 1 1   1 MET O    O  84.412 -31.977 -17.527 1.00 . A A . 323 MET O    1 1 
        2  1668 1 1   1 MET SD   S  79.091 -33.235 -17.942 1.00 . A A . 323 MET SD   1 1 
        2  1669 1 1   2 ARG C    C  83.405 -29.434 -17.699 1.00 . A A . 324 ARG C    1 1 
        2  1670 1 1   2 ARG CA   C  83.290 -29.816 -16.225 1.00 . A A . 324 ARG CA   1 1 
        2  1671 1 1   2 ARG CB   C  84.645 -29.620 -15.526 1.00 . A A . 324 ARG CB   1 1 
        2  1672 1 1   2 ARG CD   C  84.258 -27.769 -13.853 1.00 . A A . 324 ARG CD   1 1 
        2  1673 1 1   2 ARG CG   C  84.875 -28.127 -15.212 1.00 . A A . 324 ARG CG   1 1 
        2  1674 1 1   2 ARG CZ   C  86.296 -27.616 -12.542 1.00 . A A . 324 ARG CZ   1 1 
        2  1675 1 1   2 ARG H    H  82.115 -31.423 -15.496 1.00 . A A . 324 ARG H    1 1 
        2  1676 1 1   2 ARG HA   H  82.556 -29.179 -15.757 1.00 . A A . 324 ARG HA   1 1 
        2  1677 1 1   2 ARG HB2  H  84.657 -30.192 -14.608 1.00 . A A . 324 ARG HB2  1 1 
        2  1678 1 1   2 ARG HB3  H  85.435 -29.973 -16.173 1.00 . A A . 324 ARG HB3  1 1 
        2  1679 1 1   2 ARG HD2  H  84.129 -26.700 -13.791 1.00 . A A . 324 ARG HD2  1 1 
        2  1680 1 1   2 ARG HD3  H  83.295 -28.249 -13.757 1.00 . A A . 324 ARG HD3  1 1 
        2  1681 1 1   2 ARG HE   H  84.852 -28.960 -12.204 1.00 . A A . 324 ARG HE   1 1 
        2  1682 1 1   2 ARG HG2  H  85.937 -27.928 -15.182 1.00 . A A . 324 ARG HG2  1 1 
        2  1683 1 1   2 ARG HG3  H  84.421 -27.518 -15.981 1.00 . A A . 324 ARG HG3  1 1 
        2  1684 1 1   2 ARG HH11 H  86.092 -26.300 -14.037 1.00 . A A . 324 ARG HH11 1 1 
        2  1685 1 1   2 ARG HH12 H  87.554 -26.170 -13.118 1.00 . A A . 324 ARG HH12 1 1 
        2  1686 1 1   2 ARG HH21 H  86.767 -28.795 -10.994 1.00 . A A . 324 ARG HH21 1 1 
        2  1687 1 1   2 ARG HH22 H  87.937 -27.582 -11.395 1.00 . A A . 324 ARG HH22 1 1 
        2  1688 1 1   2 ARG N    N  82.862 -31.205 -16.092 1.00 . A A . 324 ARG N    1 1 
        2  1689 1 1   2 ARG NE   N  85.131 -28.211 -12.772 1.00 . A A . 324 ARG NE   1 1 
        2  1690 1 1   2 ARG NH1  N  86.677 -26.618 -13.291 1.00 . A A . 324 ARG NH1  1 1 
        2  1691 1 1   2 ARG NH2  N  87.060 -28.030 -11.568 1.00 . A A . 324 ARG NH2  1 1 
        2  1692 1 1   2 ARG O    O  82.525 -29.748 -18.502 1.00 . A A . 324 ARG O    1 1 
        2  1693 1 1   3 GLY C    C  83.527 -27.530 -19.949 1.00 . A A . 325 GLY C    1 1 
        2  1694 1 1   3 GLY CA   C  84.711 -28.338 -19.429 1.00 . A A . 325 GLY CA   1 1 
        2  1695 1 1   3 GLY H    H  85.161 -28.534 -17.368 1.00 . A A . 325 GLY H    1 1 
        2  1696 1 1   3 GLY HA2  H  85.605 -27.733 -19.479 1.00 . A A . 325 GLY HA2  1 1 
        2  1697 1 1   3 GLY HA3  H  84.839 -29.213 -20.049 1.00 . A A . 325 GLY HA3  1 1 
        2  1698 1 1   3 GLY N    N  84.494 -28.756 -18.049 1.00 . A A . 325 GLY N    1 1 
        2  1699 1 1   3 GLY O    O  83.225 -27.550 -21.142 1.00 . A A . 325 GLY O    1 1 
        2  1700 1 1   4 SER C    C  82.169 -24.710 -20.092 1.00 . A A . 326 SER C    1 1 
        2  1701 1 1   4 SER CA   C  81.711 -26.005 -19.426 1.00 . A A . 326 SER CA   1 1 
        2  1702 1 1   4 SER CB   C  80.872 -25.676 -18.192 1.00 . A A . 326 SER CB   1 1 
        2  1703 1 1   4 SER H    H  83.147 -26.838 -18.109 1.00 . A A . 326 SER H    1 1 
        2  1704 1 1   4 SER HA   H  81.104 -26.561 -20.123 1.00 . A A . 326 SER HA   1 1 
        2  1705 1 1   4 SER HB2  H  80.045 -25.045 -18.475 1.00 . A A . 326 SER HB2  1 1 
        2  1706 1 1   4 SER HB3  H  80.491 -26.593 -17.764 1.00 . A A . 326 SER HB3  1 1 
        2  1707 1 1   4 SER HG   H  82.550 -25.394 -17.251 1.00 . A A . 326 SER HG   1 1 
        2  1708 1 1   4 SER N    N  82.860 -26.817 -19.046 1.00 . A A . 326 SER N    1 1 
        2  1709 1 1   4 SER O    O  81.439 -23.719 -20.111 1.00 . A A . 326 SER O    1 1 
        2  1710 1 1   4 SER OG   O  81.679 -24.992 -17.243 1.00 . A A . 326 SER OG   1 1 
        2  1711 1 1   5 HIS C    C  85.249 -23.884 -21.984 1.00 . A A . 327 HIS C    1 1 
        2  1712 1 1   5 HIS CA   C  83.927 -23.549 -21.301 1.00 . A A . 327 HIS CA   1 1 
        2  1713 1 1   5 HIS CB   C  84.147 -22.430 -20.280 1.00 . A A . 327 HIS CB   1 1 
        2  1714 1 1   5 HIS CD2  C  84.900 -20.935 -22.306 1.00 . A A . 327 HIS CD2  1 1 
        2  1715 1 1   5 HIS CE1  C  85.551 -19.196 -21.189 1.00 . A A . 327 HIS CE1  1 1 
        2  1716 1 1   5 HIS CG   C  84.697 -21.216 -20.978 1.00 . A A . 327 HIS CG   1 1 
        2  1717 1 1   5 HIS H    H  83.919 -25.547 -20.590 1.00 . A A . 327 HIS H    1 1 
        2  1718 1 1   5 HIS HA   H  83.224 -23.209 -22.045 1.00 . A A . 327 HIS HA   1 1 
        2  1719 1 1   5 HIS HB2  H  83.206 -22.181 -19.812 1.00 . A A . 327 HIS HB2  1 1 
        2  1720 1 1   5 HIS HB3  H  84.847 -22.761 -19.528 1.00 . A A . 327 HIS HB3  1 1 
        2  1721 1 1   5 HIS HD1  H  85.106 -19.975 -19.311 1.00 . A A . 327 HIS HD1  1 1 
        2  1722 1 1   5 HIS HD2  H  84.674 -21.602 -23.125 1.00 . A A . 327 HIS HD2  1 1 
        2  1723 1 1   5 HIS HE1  H  85.941 -18.222 -20.936 1.00 . A A . 327 HIS HE1  1 1 
        2  1724 1 1   5 HIS HE2  H  85.684 -19.198 -23.266 1.00 . A A . 327 HIS HE2  1 1 
        2  1725 1 1   5 HIS N    N  83.381 -24.727 -20.637 1.00 . A A . 327 HIS N    1 1 
        2  1726 1 1   5 HIS ND1  N  85.119 -20.093 -20.284 1.00 . A A . 327 HIS ND1  1 1 
        2  1727 1 1   5 HIS NE2  N  85.439 -19.658 -22.436 1.00 . A A . 327 HIS NE2  1 1 
        2  1728 1 1   5 HIS O    O  86.322 -23.609 -21.448 1.00 . A A . 327 HIS O    1 1 
        2  1729 1 1   6 HIS C    C  86.989 -23.607 -24.558 1.00 . A A . 328 HIS C    1 1 
        2  1730 1 1   6 HIS CA   C  86.359 -24.842 -23.920 1.00 . A A . 328 HIS CA   1 1 
        2  1731 1 1   6 HIS CB   C  86.004 -25.857 -25.008 1.00 . A A . 328 HIS CB   1 1 
        2  1732 1 1   6 HIS CD2  C  85.127 -27.397 -23.068 1.00 . A A . 328 HIS CD2  1 1 
        2  1733 1 1   6 HIS CE1  C  84.537 -29.105 -24.265 1.00 . A A . 328 HIS CE1  1 1 
        2  1734 1 1   6 HIS CG   C  85.410 -27.084 -24.376 1.00 . A A . 328 HIS CG   1 1 
        2  1735 1 1   6 HIS H    H  84.280 -24.670 -23.549 1.00 . A A . 328 HIS H    1 1 
        2  1736 1 1   6 HIS HA   H  87.073 -25.290 -23.245 1.00 . A A . 328 HIS HA   1 1 
        2  1737 1 1   6 HIS HB2  H  85.289 -25.419 -25.689 1.00 . A A . 328 HIS HB2  1 1 
        2  1738 1 1   6 HIS HB3  H  86.898 -26.129 -25.551 1.00 . A A . 328 HIS HB3  1 1 
        2  1739 1 1   6 HIS HD1  H  85.095 -28.283 -26.093 1.00 . A A . 328 HIS HD1  1 1 
        2  1740 1 1   6 HIS HD2  H  85.306 -26.750 -22.221 1.00 . A A . 328 HIS HD2  1 1 
        2  1741 1 1   6 HIS HE1  H  84.160 -30.071 -24.563 1.00 . A A . 328 HIS HE1  1 1 
        2  1742 1 1   6 HIS HE2  H  84.280 -29.152 -22.200 1.00 . A A . 328 HIS HE2  1 1 
        2  1743 1 1   6 HIS N    N  85.163 -24.475 -23.172 1.00 . A A . 328 HIS N    1 1 
        2  1744 1 1   6 HIS ND1  N  85.025 -28.187 -25.120 1.00 . A A . 328 HIS ND1  1 1 
        2  1745 1 1   6 HIS NE2  N  84.576 -28.673 -23.001 1.00 . A A . 328 HIS NE2  1 1 
        2  1746 1 1   6 HIS O    O  86.847 -23.376 -25.759 1.00 . A A . 328 HIS O    1 1 
        2  1747 1 1   7 HIS C    C  89.598 -21.953 -25.014 1.00 . A A . 329 HIS C    1 1 
        2  1748 1 1   7 HIS CA   C  88.330 -21.607 -24.241 1.00 . A A . 329 HIS CA   1 1 
        2  1749 1 1   7 HIS CB   C  88.678 -20.685 -23.071 1.00 . A A . 329 HIS CB   1 1 
        2  1750 1 1   7 HIS CD2  C  89.255 -18.123 -22.981 1.00 . A A . 329 HIS CD2  1 1 
        2  1751 1 1   7 HIS CE1  C  89.706 -17.828 -25.079 1.00 . A A . 329 HIS CE1  1 1 
        2  1752 1 1   7 HIS CG   C  89.087 -19.338 -23.599 1.00 . A A . 329 HIS CG   1 1 
        2  1753 1 1   7 HIS H    H  87.762 -23.051 -22.797 1.00 . A A . 329 HIS H    1 1 
        2  1754 1 1   7 HIS HA   H  87.648 -21.090 -24.900 1.00 . A A . 329 HIS HA   1 1 
        2  1755 1 1   7 HIS HB2  H  87.816 -20.575 -22.430 1.00 . A A . 329 HIS HB2  1 1 
        2  1756 1 1   7 HIS HB3  H  89.494 -21.113 -22.507 1.00 . A A . 329 HIS HB3  1 1 
        2  1757 1 1   7 HIS HD1  H  89.355 -19.798 -25.650 1.00 . A A . 329 HIS HD1  1 1 
        2  1758 1 1   7 HIS HD2  H  89.106 -17.934 -21.928 1.00 . A A . 329 HIS HD2  1 1 
        2  1759 1 1   7 HIS HE1  H  89.983 -17.373 -26.019 1.00 . A A . 329 HIS HE1  1 1 
        2  1760 1 1   7 HIS HE2  H  89.837 -16.223 -23.760 1.00 . A A . 329 HIS HE2  1 1 
        2  1761 1 1   7 HIS N    N  87.683 -22.817 -23.746 1.00 . A A . 329 HIS N    1 1 
        2  1762 1 1   7 HIS ND1  N  89.380 -19.125 -24.937 1.00 . A A . 329 HIS ND1  1 1 
        2  1763 1 1   7 HIS NE2  N  89.646 -17.171 -23.918 1.00 . A A . 329 HIS NE2  1 1 
        2  1764 1 1   7 HIS O    O  90.686 -21.480 -24.683 1.00 . A A . 329 HIS O    1 1 
        2  1765 1 1   8 HIS C    C  91.775 -23.567 -25.975 1.00 . A A . 330 HIS C    1 1 
        2  1766 1 1   8 HIS CA   C  90.593 -23.179 -26.860 1.00 . A A . 330 HIS CA   1 1 
        2  1767 1 1   8 HIS CB   C  90.998 -22.033 -27.790 1.00 . A A . 330 HIS CB   1 1 
        2  1768 1 1   8 HIS CD2  C  92.367 -23.111 -29.758 1.00 . A A . 330 HIS CD2  1 1 
        2  1769 1 1   8 HIS CE1  C  94.359 -22.604 -29.071 1.00 . A A . 330 HIS CE1  1 1 
        2  1770 1 1   8 HIS CG   C  92.218 -22.428 -28.576 1.00 . A A . 330 HIS CG   1 1 
        2  1771 1 1   8 HIS H    H  88.560 -23.122 -26.263 1.00 . A A . 330 HIS H    1 1 
        2  1772 1 1   8 HIS HA   H  90.312 -24.032 -27.461 1.00 . A A . 330 HIS HA   1 1 
        2  1773 1 1   8 HIS HB2  H  90.186 -21.818 -28.470 1.00 . A A . 330 HIS HB2  1 1 
        2  1774 1 1   8 HIS HB3  H  91.217 -21.154 -27.204 1.00 . A A . 330 HIS HB3  1 1 
        2  1775 1 1   8 HIS HD1  H  93.742 -21.627 -27.341 1.00 . A A . 330 HIS HD1  1 1 
        2  1776 1 1   8 HIS HD2  H  91.558 -23.504 -30.356 1.00 . A A . 330 HIS HD2  1 1 
        2  1777 1 1   8 HIS HE1  H  95.433 -22.510 -29.007 1.00 . A A . 330 HIS HE1  1 1 
        2  1778 1 1   8 HIS HE2  H  94.117 -23.657 -30.851 1.00 . A A . 330 HIS HE2  1 1 
        2  1779 1 1   8 HIS N    N  89.452 -22.778 -26.045 1.00 . A A . 330 HIS N    1 1 
        2  1780 1 1   8 HIS ND1  N  93.501 -22.115 -28.156 1.00 . A A . 330 HIS ND1  1 1 
        2  1781 1 1   8 HIS NE2  N  93.719 -23.221 -30.069 1.00 . A A . 330 HIS NE2  1 1 
        2  1782 1 1   8 HIS O    O  91.827 -24.677 -25.443 1.00 . A A . 330 HIS O    1 1 
        2  1783 1 1   9 HIS C    C  94.671 -21.613 -24.748 1.00 . A A . 331 HIS C    1 1 
        2  1784 1 1   9 HIS CA   C  93.897 -22.905 -24.997 1.00 . A A . 331 HIS CA   1 1 
        2  1785 1 1   9 HIS CB   C  94.806 -23.920 -25.691 1.00 . A A . 331 HIS CB   1 1 
        2  1786 1 1   9 HIS CD2  C  96.268 -23.943 -23.507 1.00 . A A . 331 HIS CD2  1 1 
        2  1787 1 1   9 HIS CE1  C  98.063 -24.828 -24.338 1.00 . A A . 331 HIS CE1  1 1 
        2  1788 1 1   9 HIS CG   C  96.019 -24.173 -24.837 1.00 . A A . 331 HIS CG   1 1 
        2  1789 1 1   9 HIS H    H  92.628 -21.780 -26.269 1.00 . A A . 331 HIS H    1 1 
        2  1790 1 1   9 HIS HA   H  93.579 -23.311 -24.049 1.00 . A A . 331 HIS HA   1 1 
        2  1791 1 1   9 HIS HB2  H  94.268 -24.846 -25.835 1.00 . A A . 331 HIS HB2  1 1 
        2  1792 1 1   9 HIS HB3  H  95.117 -23.532 -26.649 1.00 . A A . 331 HIS HB3  1 1 
        2  1793 1 1   9 HIS HD1  H  97.325 -25.020 -26.274 1.00 . A A . 331 HIS HD1  1 1 
        2  1794 1 1   9 HIS HD2  H  95.569 -23.507 -22.809 1.00 . A A . 331 HIS HD2  1 1 
        2  1795 1 1   9 HIS HE1  H  99.059 -25.231 -24.441 1.00 . A A . 331 HIS HE1  1 1 
        2  1796 1 1   9 HIS HE2  H  98.004 -24.312 -22.322 1.00 . A A . 331 HIS HE2  1 1 
        2  1797 1 1   9 HIS N    N  92.722 -22.646 -25.821 1.00 . A A . 331 HIS N    1 1 
        2  1798 1 1   9 HIS ND1  N  97.177 -24.738 -25.347 1.00 . A A . 331 HIS ND1  1 1 
        2  1799 1 1   9 HIS NE2  N  97.560 -24.358 -23.194 1.00 . A A . 331 HIS NE2  1 1 
        2  1800 1 1   9 HIS O    O  95.637 -21.313 -25.448 1.00 . A A . 331 HIS O    1 1 
        2  1801 1 1  10 HIS C    C  94.365 -19.046 -22.094 1.00 . A A . 332 HIS C    1 1 
        2  1802 1 1  10 HIS CA   C  94.899 -19.599 -23.411 1.00 . A A . 332 HIS CA   1 1 
        2  1803 1 1  10 HIS CB   C  94.672 -18.577 -24.526 1.00 . A A . 332 HIS CB   1 1 
        2  1804 1 1  10 HIS CD2  C  95.330 -16.036 -24.659 1.00 . A A . 332 HIS CD2  1 1 
        2  1805 1 1  10 HIS CE1  C  97.071 -16.094 -23.371 1.00 . A A . 332 HIS CE1  1 1 
        2  1806 1 1  10 HIS CG   C  95.472 -17.336 -24.241 1.00 . A A . 332 HIS CG   1 1 
        2  1807 1 1  10 HIS H    H  93.465 -21.146 -23.221 1.00 . A A . 332 HIS H    1 1 
        2  1808 1 1  10 HIS HA   H  95.959 -19.776 -23.312 1.00 . A A . 332 HIS HA   1 1 
        2  1809 1 1  10 HIS HB2  H  94.984 -18.998 -25.471 1.00 . A A . 332 HIS HB2  1 1 
        2  1810 1 1  10 HIS HB3  H  93.623 -18.324 -24.575 1.00 . A A . 332 HIS HB3  1 1 
        2  1811 1 1  10 HIS HD1  H  96.960 -18.131 -22.959 1.00 . A A . 332 HIS HD1  1 1 
        2  1812 1 1  10 HIS HD2  H  94.553 -15.675 -25.316 1.00 . A A . 332 HIS HD2  1 1 
        2  1813 1 1  10 HIS HE1  H  97.943 -15.802 -22.804 1.00 . A A . 332 HIS HE1  1 1 
        2  1814 1 1  10 HIS HE2  H  96.486 -14.293 -24.235 1.00 . A A . 332 HIS HE2  1 1 
        2  1815 1 1  10 HIS N    N  94.239 -20.856 -23.746 1.00 . A A . 332 HIS N    1 1 
        2  1816 1 1  10 HIS ND1  N  96.589 -17.350 -23.420 1.00 . A A . 332 HIS ND1  1 1 
        2  1817 1 1  10 HIS NE2  N  96.342 -15.254 -24.109 1.00 . A A . 332 HIS NE2  1 1 
        2  1818 1 1  10 HIS O    O  93.162 -18.828 -21.944 1.00 . A A . 332 HIS O    1 1 
        2  1819 1 1  11 GLY C    C  94.652 -16.787 -19.908 1.00 . A A . 333 GLY C    1 1 
        2  1820 1 1  11 GLY CA   C  94.873 -18.294 -19.842 1.00 . A A . 333 GLY CA   1 1 
        2  1821 1 1  11 GLY H    H  96.210 -19.014 -21.319 1.00 . A A . 333 GLY H    1 1 
        2  1822 1 1  11 GLY HA2  H  93.957 -18.774 -19.526 1.00 . A A . 333 GLY HA2  1 1 
        2  1823 1 1  11 GLY HA3  H  95.649 -18.505 -19.124 1.00 . A A . 333 GLY HA3  1 1 
        2  1824 1 1  11 GLY N    N  95.265 -18.821 -21.143 1.00 . A A . 333 GLY N    1 1 
        2  1825 1 1  11 GLY O    O  94.381 -16.143 -18.894 1.00 . A A . 333 GLY O    1 1 
        2  1826 1 1  12 SER C    C  95.509 -14.007 -20.377 1.00 . A A . 334 SER C    1 1 
        2  1827 1 1  12 SER CA   C  94.581 -14.795 -21.296 1.00 . A A . 334 SER CA   1 1 
        2  1828 1 1  12 SER CB   C  93.129 -14.417 -21.001 1.00 . A A . 334 SER CB   1 1 
        2  1829 1 1  12 SER H    H  94.986 -16.791 -21.881 1.00 . A A . 334 SER H    1 1 
        2  1830 1 1  12 SER HA   H  94.806 -14.542 -22.320 1.00 . A A . 334 SER HA   1 1 
        2  1831 1 1  12 SER HB2  H  92.468 -15.084 -21.527 1.00 . A A . 334 SER HB2  1 1 
        2  1832 1 1  12 SER HB3  H  92.946 -14.495 -19.937 1.00 . A A . 334 SER HB3  1 1 
        2  1833 1 1  12 SER HG   H  92.795 -12.530 -20.661 1.00 . A A . 334 SER HG   1 1 
        2  1834 1 1  12 SER N    N  94.769 -16.228 -21.109 1.00 . A A . 334 SER N    1 1 
        2  1835 1 1  12 SER O    O  95.183 -13.754 -19.217 1.00 . A A . 334 SER O    1 1 
        2  1836 1 1  12 SER OG   O  92.893 -13.084 -21.438 1.00 . A A . 334 SER OG   1 1 
        2  1837 1 1  13 ASN C    C  97.227 -11.399 -20.033 1.00 . A A . 335 ASN C    1 1 
        2  1838 1 1  13 ASN CA   C  97.638 -12.866 -20.119 1.00 . A A . 335 ASN CA   1 1 
        2  1839 1 1  13 ASN CB   C  99.024 -12.974 -20.757 1.00 . A A . 335 ASN CB   1 1 
        2  1840 1 1  13 ASN CG   C  99.402 -14.440 -20.938 1.00 . A A . 335 ASN CG   1 1 
        2  1841 1 1  13 ASN H    H  96.875 -13.855 -21.831 1.00 . A A . 335 ASN H    1 1 
        2  1842 1 1  13 ASN HA   H  97.681 -13.277 -19.121 1.00 . A A . 335 ASN HA   1 1 
        2  1843 1 1  13 ASN HB2  H  99.012 -12.485 -21.721 1.00 . A A . 335 ASN HB2  1 1 
        2  1844 1 1  13 ASN HB3  H  99.750 -12.493 -20.120 1.00 . A A . 335 ASN HB3  1 1 
        2  1845 1 1  13 ASN HD21 H  98.579 -15.015 -19.225 1.00 . A A . 335 ASN HD21 1 1 
        2  1846 1 1  13 ASN HD22 H  99.309 -16.252 -20.131 1.00 . A A . 335 ASN HD22 1 1 
        2  1847 1 1  13 ASN N    N  96.668 -13.624 -20.902 1.00 . A A . 335 ASN N    1 1 
        2  1848 1 1  13 ASN ND2  N  99.069 -15.307 -20.022 1.00 . A A . 335 ASN ND2  1 1 
        2  1849 1 1  13 ASN O    O  96.328 -10.954 -20.745 1.00 . A A . 335 ASN O    1 1 
        2  1850 1 1  13 ASN OD1  O 100.017 -14.805 -21.940 1.00 . A A . 335 ASN OD1  1 1 
        2  1851 1 1  14 ASN C    C  98.690  -8.547 -18.186 1.00 . A A . 336 ASN C    1 1 
        2  1852 1 1  14 ASN CA   C  97.589  -9.238 -18.986 1.00 . A A . 336 ASN CA   1 1 
        2  1853 1 1  14 ASN CB   C  96.250  -9.075 -18.264 1.00 . A A . 336 ASN CB   1 1 
        2  1854 1 1  14 ASN CG   C  95.980  -7.600 -17.988 1.00 . A A . 336 ASN CG   1 1 
        2  1855 1 1  14 ASN H    H  98.601 -11.064 -18.615 1.00 . A A . 336 ASN H    1 1 
        2  1856 1 1  14 ASN HA   H  97.519  -8.776 -19.958 1.00 . A A . 336 ASN HA   1 1 
        2  1857 1 1  14 ASN HB2  H  95.459  -9.475 -18.883 1.00 . A A . 336 ASN HB2  1 1 
        2  1858 1 1  14 ASN HB3  H  96.278  -9.614 -17.329 1.00 . A A . 336 ASN HB3  1 1 
        2  1859 1 1  14 ASN HD21 H  96.190  -7.777 -16.022 1.00 . A A . 336 ASN HD21 1 1 
        2  1860 1 1  14 ASN HD22 H  95.830  -6.214 -16.575 1.00 . A A . 336 ASN HD22 1 1 
        2  1861 1 1  14 ASN N    N  97.893 -10.654 -19.156 1.00 . A A . 336 ASN N    1 1 
        2  1862 1 1  14 ASN ND2  N  96.002  -7.161 -16.760 1.00 . A A . 336 ASN ND2  1 1 
        2  1863 1 1  14 ASN O    O  99.721  -8.163 -18.736 1.00 . A A . 336 ASN O    1 1 
        2  1864 1 1  14 ASN OD1  O  95.744  -6.828 -18.917 1.00 . A A . 336 ASN OD1  1 1 
        2  1865 1 1  15 ASN C    C  99.731  -6.329 -16.504 1.00 . A A . 337 ASN C    1 1 
        2  1866 1 1  15 ASN CA   C  99.441  -7.746 -16.020 1.00 . A A . 337 ASN CA   1 1 
        2  1867 1 1  15 ASN CB   C 100.737  -8.558 -16.001 1.00 . A A . 337 ASN CB   1 1 
        2  1868 1 1  15 ASN CG   C 100.429 -10.029 -15.746 1.00 . A A . 337 ASN CG   1 1 
        2  1869 1 1  15 ASN H    H  97.621  -8.720 -16.502 1.00 . A A . 337 ASN H    1 1 
        2  1870 1 1  15 ASN HA   H  99.044  -7.699 -15.017 1.00 . A A . 337 ASN HA   1 1 
        2  1871 1 1  15 ASN HB2  H 101.237  -8.456 -16.953 1.00 . A A . 337 ASN HB2  1 1 
        2  1872 1 1  15 ASN HB3  H 101.380  -8.187 -15.217 1.00 . A A . 337 ASN HB3  1 1 
        2  1873 1 1  15 ASN HD21 H  98.679  -9.663 -14.881 1.00 . A A . 337 ASN HD21 1 1 
        2  1874 1 1  15 ASN HD22 H  99.106 -11.302 -14.990 1.00 . A A . 337 ASN HD22 1 1 
        2  1875 1 1  15 ASN N    N  98.461  -8.393 -16.885 1.00 . A A . 337 ASN N    1 1 
        2  1876 1 1  15 ASN ND2  N  99.311 -10.358 -15.156 1.00 . A A . 337 ASN ND2  1 1 
        2  1877 1 1  15 ASN O    O  98.903  -5.709 -17.171 1.00 . A A . 337 ASN O    1 1 
        2  1878 1 1  15 ASN OD1  O 101.225 -10.901 -16.094 1.00 . A A . 337 ASN OD1  1 1 
        2  1879 1 1  16 GLY C    C 100.620  -3.429 -15.699 1.00 . A A . 338 GLY C    1 1 
        2  1880 1 1  16 GLY CA   C 101.301  -4.478 -16.571 1.00 . A A . 338 GLY CA   1 1 
        2  1881 1 1  16 GLY H    H 101.533  -6.364 -15.633 1.00 . A A . 338 GLY H    1 1 
        2  1882 1 1  16 GLY HA2  H 102.374  -4.377 -16.480 1.00 . A A . 338 GLY HA2  1 1 
        2  1883 1 1  16 GLY HA3  H 101.015  -4.320 -17.600 1.00 . A A . 338 GLY HA3  1 1 
        2  1884 1 1  16 GLY N    N 100.913  -5.824 -16.165 1.00 . A A . 338 GLY N    1 1 
        2  1885 1 1  16 GLY O    O 101.228  -2.420 -15.337 1.00 . A A . 338 GLY O    1 1 
        2  1886 1 1  17 SER C    C  99.308  -2.529 -13.195 1.00 . A A . 339 SER C    1 1 
        2  1887 1 1  17 SER CA   C  98.606  -2.741 -14.532 1.00 . A A . 339 SER CA   1 1 
        2  1888 1 1  17 SER CB   C  97.196  -3.281 -14.289 1.00 . A A . 339 SER CB   1 1 
        2  1889 1 1  17 SER H    H  98.927  -4.494 -15.680 1.00 . A A . 339 SER H    1 1 
        2  1890 1 1  17 SER HA   H  98.533  -1.795 -15.044 1.00 . A A . 339 SER HA   1 1 
        2  1891 1 1  17 SER HB2  H  96.702  -2.681 -13.543 1.00 . A A . 339 SER HB2  1 1 
        2  1892 1 1  17 SER HB3  H  96.632  -3.241 -15.212 1.00 . A A . 339 SER HB3  1 1 
        2  1893 1 1  17 SER HG   H  96.635  -5.144 -14.312 1.00 . A A . 339 SER HG   1 1 
        2  1894 1 1  17 SER N    N  99.359  -3.673 -15.363 1.00 . A A . 339 SER N    1 1 
        2  1895 1 1  17 SER O    O  99.052  -1.548 -12.497 1.00 . A A . 339 SER O    1 1 
        2  1896 1 1  17 SER OG   O  97.280  -4.623 -13.828 1.00 . A A . 339 SER OG   1 1 
        2  1897 1 1  18 LEU C    C 101.930  -2.209 -11.641 1.00 . A A . 340 LEU C    1 1 
        2  1898 1 1  18 LEU CA   C 100.929  -3.359 -11.589 1.00 . A A . 340 LEU CA   1 1 
        2  1899 1 1  18 LEU CB   C 101.669  -4.671 -11.312 1.00 . A A . 340 LEU CB   1 1 
        2  1900 1 1  18 LEU CD1  C 101.455  -7.159 -11.256 1.00 . A A . 340 LEU CD1  1 1 
        2  1901 1 1  18 LEU CD2  C  99.438  -5.725 -10.903 1.00 . A A . 340 LEU CD2  1 1 
        2  1902 1 1  18 LEU CG   C 100.764  -5.855 -11.659 1.00 . A A . 340 LEU CG   1 1 
        2  1903 1 1  18 LEU H    H 100.357  -4.216 -13.441 1.00 . A A . 340 LEU H    1 1 
        2  1904 1 1  18 LEU HA   H 100.230  -3.178 -10.786 1.00 . A A . 340 LEU HA   1 1 
        2  1905 1 1  18 LEU HB2  H 102.564  -4.715 -11.916 1.00 . A A . 340 LEU HB2  1 1 
        2  1906 1 1  18 LEU HB3  H 101.937  -4.721 -10.267 1.00 . A A . 340 LEU HB3  1 1 
        2  1907 1 1  18 LEU HD11 H 102.440  -7.195 -11.698 1.00 . A A . 340 LEU HD11 1 1 
        2  1908 1 1  18 LEU HD12 H 100.872  -7.998 -11.605 1.00 . A A . 340 LEU HD12 1 1 
        2  1909 1 1  18 LEU HD13 H 101.541  -7.203 -10.180 1.00 . A A . 340 LEU HD13 1 1 
        2  1910 1 1  18 LEU HD21 H  98.914  -6.669 -10.929 1.00 . A A . 340 LEU HD21 1 1 
        2  1911 1 1  18 LEU HD22 H  98.831  -4.964 -11.371 1.00 . A A . 340 LEU HD22 1 1 
        2  1912 1 1  18 LEU HD23 H  99.634  -5.450  -9.877 1.00 . A A . 340 LEU HD23 1 1 
        2  1913 1 1  18 LEU HG   H 100.575  -5.864 -12.722 1.00 . A A . 340 LEU HG   1 1 
        2  1914 1 1  18 LEU N    N 100.194  -3.455 -12.844 1.00 . A A . 340 LEU N    1 1 
        2  1915 1 1  18 LEU O    O 101.953  -1.352 -10.757 1.00 . A A . 340 LEU O    1 1 
        2  1916 1 1  19 LYS C    C 103.085   0.214 -12.973 1.00 . A A . 341 LYS C    1 1 
        2  1917 1 1  19 LYS CA   C 103.755  -1.150 -12.840 1.00 . A A . 341 LYS CA   1 1 
        2  1918 1 1  19 LYS CB   C 104.609  -1.429 -14.080 1.00 . A A . 341 LYS CB   1 1 
        2  1919 1 1  19 LYS CD   C 106.806  -0.898 -15.154 1.00 . A A . 341 LYS CD   1 1 
        2  1920 1 1  19 LYS CE   C 106.203  -0.954 -16.561 1.00 . A A . 341 LYS CE   1 1 
        2  1921 1 1  19 LYS CG   C 105.748  -0.409 -14.160 1.00 . A A . 341 LYS CG   1 1 
        2  1922 1 1  19 LYS H    H 102.690  -2.908 -13.354 1.00 . A A . 341 LYS H    1 1 
        2  1923 1 1  19 LYS HA   H 104.395  -1.144 -11.971 1.00 . A A . 341 LYS HA   1 1 
        2  1924 1 1  19 LYS HB2  H 105.019  -2.425 -14.017 1.00 . A A . 341 LYS HB2  1 1 
        2  1925 1 1  19 LYS HB3  H 103.994  -1.348 -14.964 1.00 . A A . 341 LYS HB3  1 1 
        2  1926 1 1  19 LYS HD2  H 107.645  -0.217 -15.149 1.00 . A A . 341 LYS HD2  1 1 
        2  1927 1 1  19 LYS HD3  H 107.140  -1.884 -14.869 1.00 . A A . 341 LYS HD3  1 1 
        2  1928 1 1  19 LYS HE2  H 105.561  -1.818 -16.643 1.00 . A A . 341 LYS HE2  1 1 
        2  1929 1 1  19 LYS HE3  H 105.626  -0.059 -16.742 1.00 . A A . 341 LYS HE3  1 1 
        2  1930 1 1  19 LYS HG2  H 105.357   0.543 -14.488 1.00 . A A . 341 LYS HG2  1 1 
        2  1931 1 1  19 LYS HG3  H 106.201  -0.296 -13.186 1.00 . A A . 341 LYS HG3  1 1 
        2  1932 1 1  19 LYS HZ1  H 108.177  -1.346 -17.094 1.00 . A A . 341 LYS HZ1  1 1 
        2  1933 1 1  19 LYS HZ2  H 107.440  -0.123 -18.015 1.00 . A A . 341 LYS HZ2  1 1 
        2  1934 1 1  19 LYS HZ3  H 107.044  -1.753 -18.290 1.00 . A A . 341 LYS HZ3  1 1 
        2  1935 1 1  19 LYS N    N 102.755  -2.198 -12.681 1.00 . A A . 341 LYS N    1 1 
        2  1936 1 1  19 LYS NZ   N 107.298  -1.051 -17.566 1.00 . A A . 341 LYS NZ   1 1 
        2  1937 1 1  19 LYS O    O 103.609   1.222 -12.498 1.00 . A A . 341 LYS O    1 1 
        2  1938 1 1  20 SER C    C 100.445   1.864 -12.532 1.00 . A A . 342 SER C    1 1 
        2  1939 1 1  20 SER CA   C 101.192   1.485 -13.808 1.00 . A A . 342 SER CA   1 1 
        2  1940 1 1  20 SER CB   C 100.197   1.339 -14.959 1.00 . A A . 342 SER CB   1 1 
        2  1941 1 1  20 SER H    H 101.555  -0.596 -13.977 1.00 . A A . 342 SER H    1 1 
        2  1942 1 1  20 SER HA   H 101.892   2.271 -14.051 1.00 . A A . 342 SER HA   1 1 
        2  1943 1 1  20 SER HB2  H 100.689   0.899 -15.810 1.00 . A A . 342 SER HB2  1 1 
        2  1944 1 1  20 SER HB3  H  99.380   0.700 -14.648 1.00 . A A . 342 SER HB3  1 1 
        2  1945 1 1  20 SER HG   H  99.053   2.505 -16.017 1.00 . A A . 342 SER HG   1 1 
        2  1946 1 1  20 SER N    N 101.925   0.238 -13.620 1.00 . A A . 342 SER N    1 1 
        2  1947 1 1  20 SER O    O  99.421   2.545 -12.580 1.00 . A A . 342 SER O    1 1 
        2  1948 1 1  20 SER OG   O  99.701   2.622 -15.318 1.00 . A A . 342 SER OG   1 1 
        2  1949 1 1  21 ALA C    C 101.402   1.778  -9.005 1.00 . A A . 343 ALA C    1 1 
        2  1950 1 1  21 ALA CA   C 100.344   1.703 -10.102 1.00 . A A . 343 ALA CA   1 1 
        2  1951 1 1  21 ALA CB   C  99.329   0.611  -9.757 1.00 . A A . 343 ALA CB   1 1 
        2  1952 1 1  21 ALA H    H 101.782   0.872 -11.421 1.00 . A A . 343 ALA H    1 1 
        2  1953 1 1  21 ALA HA   H  99.829   2.651 -10.157 1.00 . A A . 343 ALA HA   1 1 
        2  1954 1 1  21 ALA HB1  H  99.852  -0.286  -9.464 1.00 . A A . 343 ALA HB1  1 1 
        2  1955 1 1  21 ALA HB2  H  98.716   0.405 -10.622 1.00 . A A . 343 ALA HB2  1 1 
        2  1956 1 1  21 ALA HB3  H  98.703   0.946  -8.944 1.00 . A A . 343 ALA HB3  1 1 
        2  1957 1 1  21 ALA N    N 100.966   1.413 -11.393 1.00 . A A . 343 ALA N    1 1 
        2  1958 1 1  21 ALA O    O 101.371   1.004  -8.047 1.00 . A A . 343 ALA O    1 1 
        2  1959 1 1  22 PRO C    C 102.920   3.512  -6.837 1.00 . A A . 344 PRO C    1 1 
        2  1960 1 1  22 PRO CA   C 103.427   2.864  -8.126 1.00 . A A . 344 PRO CA   1 1 
        2  1961 1 1  22 PRO CB   C 104.432   3.768  -8.854 1.00 . A A . 344 PRO CB   1 1 
        2  1962 1 1  22 PRO CD   C 102.448   3.652 -10.238 1.00 . A A . 344 PRO CD   1 1 
        2  1963 1 1  22 PRO CG   C 103.605   4.563  -9.813 1.00 . A A . 344 PRO CG   1 1 
        2  1964 1 1  22 PRO HA   H 103.887   1.914  -7.907 1.00 . A A . 344 PRO HA   1 1 
        2  1965 1 1  22 PRO HB2  H 104.939   4.419  -8.151 1.00 . A A . 344 PRO HB2  1 1 
        2  1966 1 1  22 PRO HB3  H 105.153   3.170  -9.394 1.00 . A A . 344 PRO HB3  1 1 
        2  1967 1 1  22 PRO HD2  H 101.536   4.223 -10.346 1.00 . A A . 344 PRO HD2  1 1 
        2  1968 1 1  22 PRO HD3  H 102.685   3.135 -11.156 1.00 . A A . 344 PRO HD3  1 1 
        2  1969 1 1  22 PRO HG2  H 103.224   5.453  -9.323 1.00 . A A . 344 PRO HG2  1 1 
        2  1970 1 1  22 PRO HG3  H 104.192   4.839 -10.678 1.00 . A A . 344 PRO HG3  1 1 
        2  1971 1 1  22 PRO N    N 102.333   2.688  -9.128 1.00 . A A . 344 PRO N    1 1 
        2  1972 1 1  22 PRO O    O 102.269   4.556  -6.870 1.00 . A A . 344 PRO O    1 1 
        2  1973 1 1  23 SER C    C 103.697   4.552  -3.971 1.00 . A A . 345 SER C    1 1 
        2  1974 1 1  23 SER CA   C 102.795   3.404  -4.413 1.00 . A A . 345 SER CA   1 1 
        2  1975 1 1  23 SER CB   C 102.831   2.292  -3.365 1.00 . A A . 345 SER CB   1 1 
        2  1976 1 1  23 SER H    H 103.745   2.054  -5.742 1.00 . A A . 345 SER H    1 1 
        2  1977 1 1  23 SER HA   H 101.782   3.768  -4.501 1.00 . A A . 345 SER HA   1 1 
        2  1978 1 1  23 SER HB2  H 102.212   2.565  -2.527 1.00 . A A . 345 SER HB2  1 1 
        2  1979 1 1  23 SER HB3  H 102.458   1.376  -3.801 1.00 . A A . 345 SER HB3  1 1 
        2  1980 1 1  23 SER HG   H 104.441   1.221  -3.154 1.00 . A A . 345 SER HG   1 1 
        2  1981 1 1  23 SER N    N 103.224   2.883  -5.706 1.00 . A A . 345 SER N    1 1 
        2  1982 1 1  23 SER O    O 103.381   5.274  -3.026 1.00 . A A . 345 SER O    1 1 
        2  1983 1 1  23 SER OG   O 104.168   2.111  -2.919 1.00 . A A . 345 SER OG   1 1 
        2  1984 1 1  24 SER C    C 105.119   7.147  -4.537 1.00 . A A . 346 SER C    1 1 
        2  1985 1 1  24 SER CA   C 105.762   5.779  -4.327 1.00 . A A . 346 SER CA   1 1 
        2  1986 1 1  24 SER CB   C 107.013   5.662  -5.198 1.00 . A A . 346 SER CB   1 1 
        2  1987 1 1  24 SER H    H 105.023   4.110  -5.404 1.00 . A A . 346 SER H    1 1 
        2  1988 1 1  24 SER HA   H 106.049   5.682  -3.291 1.00 . A A . 346 SER HA   1 1 
        2  1989 1 1  24 SER HB2  H 106.726   5.531  -6.228 1.00 . A A . 346 SER HB2  1 1 
        2  1990 1 1  24 SER HB3  H 107.602   6.565  -5.103 1.00 . A A . 346 SER HB3  1 1 
        2  1991 1 1  24 SER HG   H 108.163   4.133  -5.556 1.00 . A A . 346 SER HG   1 1 
        2  1992 1 1  24 SER N    N 104.822   4.715  -4.660 1.00 . A A . 346 SER N    1 1 
        2  1993 1 1  24 SER O    O 105.430   8.104  -3.829 1.00 . A A . 346 SER O    1 1 
        2  1994 1 1  24 SER OG   O 107.773   4.538  -4.777 1.00 . A A . 346 SER OG   1 1 
        2  1995 1 1  25 HIS C    C 102.413   8.731  -4.811 1.00 . A A . 347 HIS C    1 1 
        2  1996 1 1  25 HIS CA   C 103.540   8.488  -5.805 1.00 . A A . 347 HIS CA   1 1 
        2  1997 1 1  25 HIS CB   C 102.966   8.458  -7.223 1.00 . A A . 347 HIS CB   1 1 
        2  1998 1 1  25 HIS CD2  C 105.150   7.573  -8.377 1.00 . A A . 347 HIS CD2  1 1 
        2  1999 1 1  25 HIS CE1  C 105.315   9.067  -9.936 1.00 . A A . 347 HIS CE1  1 1 
        2  2000 1 1  25 HIS CG   C 104.091   8.429  -8.219 1.00 . A A . 347 HIS CG   1 1 
        2  2001 1 1  25 HIS H    H 104.011   6.435  -6.045 1.00 . A A . 347 HIS H    1 1 
        2  2002 1 1  25 HIS HA   H 104.251   9.297  -5.735 1.00 . A A . 347 HIS HA   1 1 
        2  2003 1 1  25 HIS HB2  H 102.354   7.576  -7.346 1.00 . A A . 347 HIS HB2  1 1 
        2  2004 1 1  25 HIS HB3  H 102.365   9.340  -7.387 1.00 . A A . 347 HIS HB3  1 1 
        2  2005 1 1  25 HIS HD1  H 103.613  10.130  -9.388 1.00 . A A . 347 HIS HD1  1 1 
        2  2006 1 1  25 HIS HD2  H 105.352   6.716  -7.753 1.00 . A A . 347 HIS HD2  1 1 
        2  2007 1 1  25 HIS HE1  H 105.665   9.632 -10.787 1.00 . A A . 347 HIS HE1  1 1 
        2  2008 1 1  25 HIS HE2  H 106.738   7.552  -9.803 1.00 . A A . 347 HIS HE2  1 1 
        2  2009 1 1  25 HIS N    N 104.221   7.231  -5.514 1.00 . A A . 347 HIS N    1 1 
        2  2010 1 1  25 HIS ND1  N 104.216   9.375  -9.225 1.00 . A A . 347 HIS ND1  1 1 
        2  2011 1 1  25 HIS NE2  N 105.923   7.977  -9.461 1.00 . A A . 347 HIS NE2  1 1 
        2  2012 1 1  25 HIS O    O 101.706   7.804  -4.419 1.00 . A A . 347 HIS O    1 1 
        2  2013 1 1  26 TYR C    C 100.211  11.318  -4.128 1.00 . A A . 348 TYR C    1 1 
        2  2014 1 1  26 TYR CA   C 101.197  10.367  -3.458 1.00 . A A . 348 TYR CA   1 1 
        2  2015 1 1  26 TYR CB   C 101.822  11.048  -2.231 1.00 . A A . 348 TYR CB   1 1 
        2  2016 1 1  26 TYR CD1  C 103.585   9.345  -1.630 1.00 . A A . 348 TYR CD1  1 1 
        2  2017 1 1  26 TYR CD2  C 101.725   9.682  -0.109 1.00 . A A . 348 TYR CD2  1 1 
        2  2018 1 1  26 TYR CE1  C 104.111   8.372  -0.770 1.00 . A A . 348 TYR CE1  1 1 
        2  2019 1 1  26 TYR CE2  C 102.251   8.711   0.750 1.00 . A A . 348 TYR CE2  1 1 
        2  2020 1 1  26 TYR CG   C 102.392  10.000  -1.300 1.00 . A A . 348 TYR CG   1 1 
        2  2021 1 1  26 TYR CZ   C 103.444   8.055   0.420 1.00 . A A . 348 TYR CZ   1 1 
        2  2022 1 1  26 TYR H    H 102.844  10.685  -4.757 1.00 . A A . 348 TYR H    1 1 
        2  2023 1 1  26 TYR HA   H 100.661   9.483  -3.136 1.00 . A A . 348 TYR HA   1 1 
        2  2024 1 1  26 TYR HB2  H 102.614  11.709  -2.553 1.00 . A A . 348 TYR HB2  1 1 
        2  2025 1 1  26 TYR HB3  H 101.067  11.620  -1.708 1.00 . A A . 348 TYR HB3  1 1 
        2  2026 1 1  26 TYR HD1  H 104.099   9.590  -2.547 1.00 . A A . 348 TYR HD1  1 1 
        2  2027 1 1  26 TYR HD2  H 100.805  10.187   0.145 1.00 . A A . 348 TYR HD2  1 1 
        2  2028 1 1  26 TYR HE1  H 105.030   7.867  -1.025 1.00 . A A . 348 TYR HE1  1 1 
        2  2029 1 1  26 TYR HE2  H 101.736   8.466   1.667 1.00 . A A . 348 TYR HE2  1 1 
        2  2030 1 1  26 TYR HH   H 104.687   7.493   1.756 1.00 . A A . 348 TYR HH   1 1 
        2  2031 1 1  26 TYR N    N 102.248   9.991  -4.408 1.00 . A A . 348 TYR N    1 1 
        2  2032 1 1  26 TYR O    O 100.583  12.098  -5.005 1.00 . A A . 348 TYR O    1 1 
        2  2033 1 1  26 TYR OH   O 103.962   7.097   1.266 1.00 . A A . 348 TYR OH   1 1 
        2  2034 1 1  27 THR C    C  96.856  12.431  -3.226 1.00 . A A . 349 THR C    1 1 
        2  2035 1 1  27 THR CA   C  97.909  12.101  -4.279 1.00 . A A . 349 THR CA   1 1 
        2  2036 1 1  27 THR CB   C  97.252  11.397  -5.473 1.00 . A A . 349 THR CB   1 1 
        2  2037 1 1  27 THR CG2  C  96.617  10.070  -5.029 1.00 . A A . 349 THR CG2  1 1 
        2  2038 1 1  27 THR H    H  98.711  10.602  -3.011 1.00 . A A . 349 THR H    1 1 
        2  2039 1 1  27 THR HA   H  98.355  13.025  -4.622 1.00 . A A . 349 THR HA   1 1 
        2  2040 1 1  27 THR HB   H  98.000  11.198  -6.226 1.00 . A A . 349 THR HB   1 1 
        2  2041 1 1  27 THR HG1  H  95.649  12.485  -5.309 1.00 . A A . 349 THR HG1  1 1 
        2  2042 1 1  27 THR HG21 H  97.209   9.625  -4.240 1.00 . A A . 349 THR HG21 1 1 
        2  2043 1 1  27 THR HG22 H  96.574   9.392  -5.869 1.00 . A A . 349 THR HG22 1 1 
        2  2044 1 1  27 THR HG23 H  95.616  10.255  -4.668 1.00 . A A . 349 THR HG23 1 1 
        2  2045 1 1  27 THR N    N  98.949  11.245  -3.712 1.00 . A A . 349 THR N    1 1 
        2  2046 1 1  27 THR O    O  96.102  11.562  -2.793 1.00 . A A . 349 THR O    1 1 
        2  2047 1 1  27 THR OG1  O  96.248  12.241  -6.018 1.00 . A A . 349 THR OG1  1 1 
        2  2048 1 1  28 LEU C    C  94.442  14.144  -2.396 1.00 . A A . 350 LEU C    1 1 
        2  2049 1 1  28 LEU CA   C  95.852  14.125  -1.808 1.00 . A A . 350 LEU CA   1 1 
        2  2050 1 1  28 LEU CB   C  96.229  15.524  -1.296 1.00 . A A . 350 LEU CB   1 1 
        2  2051 1 1  28 LEU CD1  C  96.939  14.785   1.027 1.00 . A A . 350 LEU CD1  1 1 
        2  2052 1 1  28 LEU CD2  C  98.534  14.612  -0.912 1.00 . A A . 350 LEU CD2  1 1 
        2  2053 1 1  28 LEU CG   C  97.395  15.434  -0.295 1.00 . A A . 350 LEU CG   1 1 
        2  2054 1 1  28 LEU H    H  97.444  14.344  -3.189 1.00 . A A . 350 LEU H    1 1 
        2  2055 1 1  28 LEU HA   H  95.872  13.431  -0.984 1.00 . A A . 350 LEU HA   1 1 
        2  2056 1 1  28 LEU HB2  H  96.528  16.137  -2.134 1.00 . A A . 350 LEU HB2  1 1 
        2  2057 1 1  28 LEU HB3  H  95.379  15.979  -0.813 1.00 . A A . 350 LEU HB3  1 1 
        2  2058 1 1  28 LEU HD11 H  95.903  15.026   1.219 1.00 . A A . 350 LEU HD11 1 1 
        2  2059 1 1  28 LEU HD12 H  97.544  15.164   1.836 1.00 . A A . 350 LEU HD12 1 1 
        2  2060 1 1  28 LEU HD13 H  97.053  13.711   0.973 1.00 . A A . 350 LEU HD13 1 1 
        2  2061 1 1  28 LEU HD21 H  98.270  13.564  -0.896 1.00 . A A . 350 LEU HD21 1 1 
        2  2062 1 1  28 LEU HD22 H  99.436  14.765  -0.341 1.00 . A A . 350 LEU HD22 1 1 
        2  2063 1 1  28 LEU HD23 H  98.694  14.928  -1.932 1.00 . A A . 350 LEU HD23 1 1 
        2  2064 1 1  28 LEU HG   H  97.754  16.432  -0.088 1.00 . A A . 350 LEU HG   1 1 
        2  2065 1 1  28 LEU N    N  96.814  13.692  -2.813 1.00 . A A . 350 LEU N    1 1 
        2  2066 1 1  28 LEU O    O  94.202  13.609  -3.479 1.00 . A A . 350 LEU O    1 1 
        2  2067 1 1  29 GLN C    C  91.624  16.299  -1.990 1.00 . A A . 351 GLN C    1 1 
        2  2068 1 1  29 GLN CA   C  92.120  14.863  -2.122 1.00 . A A . 351 GLN CA   1 1 
        2  2069 1 1  29 GLN CB   C  91.238  13.937  -1.284 1.00 . A A . 351 GLN CB   1 1 
        2  2070 1 1  29 GLN CD   C  88.940  12.948  -1.167 1.00 . A A . 351 GLN CD   1 1 
        2  2071 1 1  29 GLN CG   C  89.773  14.111  -1.695 1.00 . A A . 351 GLN CG   1 1 
        2  2072 1 1  29 GLN H    H  93.771  15.177  -0.823 1.00 . A A . 351 GLN H    1 1 
        2  2073 1 1  29 GLN HA   H  92.051  14.566  -3.160 1.00 . A A . 351 GLN HA   1 1 
        2  2074 1 1  29 GLN HB2  H  91.538  12.911  -1.445 1.00 . A A . 351 GLN HB2  1 1 
        2  2075 1 1  29 GLN HB3  H  91.347  14.184  -0.239 1.00 . A A . 351 GLN HB3  1 1 
        2  2076 1 1  29 GLN HE21 H  88.406  13.892   0.496 1.00 . A A . 351 GLN HE21 1 1 
        2  2077 1 1  29 GLN HE22 H  87.793  12.318   0.325 1.00 . A A . 351 GLN HE22 1 1 
        2  2078 1 1  29 GLN HG2  H  89.394  15.038  -1.287 1.00 . A A . 351 GLN HG2  1 1 
        2  2079 1 1  29 GLN HG3  H  89.703  14.140  -2.772 1.00 . A A . 351 GLN HG3  1 1 
        2  2080 1 1  29 GLN N    N  93.511  14.768  -1.674 1.00 . A A . 351 GLN N    1 1 
        2  2081 1 1  29 GLN NE2  N  88.329  13.063  -0.020 1.00 . A A . 351 GLN NE2  1 1 
        2  2082 1 1  29 GLN O    O  91.808  16.934  -0.953 1.00 . A A . 351 GLN O    1 1 
        2  2083 1 1  29 GLN OE1  O  88.844  11.907  -1.817 1.00 . A A . 351 GLN OE1  1 1 
        2  2084 1 1  30 LEU C    C  88.961  18.157  -3.290 1.00 . A A . 352 LEU C    1 1 
        2  2085 1 1  30 LEU CA   C  90.468  18.173  -3.052 1.00 . A A . 352 LEU CA   1 1 
        2  2086 1 1  30 LEU CB   C  91.162  19.003  -4.154 1.00 . A A . 352 LEU CB   1 1 
        2  2087 1 1  30 LEU CD1  C  91.391  18.948  -6.668 1.00 . A A . 352 LEU CD1  1 1 
        2  2088 1 1  30 LEU CD2  C  92.890  17.529  -5.269 1.00 . A A . 352 LEU CD2  1 1 
        2  2089 1 1  30 LEU CG   C  91.474  18.113  -5.384 1.00 . A A . 352 LEU CG   1 1 
        2  2090 1 1  30 LEU H    H  90.875  16.248  -3.847 1.00 . A A . 352 LEU H    1 1 
        2  2091 1 1  30 LEU HA   H  90.661  18.638  -2.094 1.00 . A A . 352 LEU HA   1 1 
        2  2092 1 1  30 LEU HB2  H  90.513  19.819  -4.449 1.00 . A A . 352 LEU HB2  1 1 
        2  2093 1 1  30 LEU HB3  H  92.083  19.414  -3.763 1.00 . A A . 352 LEU HB3  1 1 
        2  2094 1 1  30 LEU HD11 H  90.374  19.279  -6.817 1.00 . A A . 352 LEU HD11 1 1 
        2  2095 1 1  30 LEU HD12 H  91.701  18.346  -7.509 1.00 . A A . 352 LEU HD12 1 1 
        2  2096 1 1  30 LEU HD13 H  92.040  19.808  -6.582 1.00 . A A . 352 LEU HD13 1 1 
        2  2097 1 1  30 LEU HD21 H  93.072  16.862  -6.098 1.00 . A A . 352 LEU HD21 1 1 
        2  2098 1 1  30 LEU HD22 H  92.986  16.986  -4.342 1.00 . A A . 352 LEU HD22 1 1 
        2  2099 1 1  30 LEU HD23 H  93.612  18.332  -5.290 1.00 . A A . 352 LEU HD23 1 1 
        2  2100 1 1  30 LEU HG   H  90.756  17.306  -5.443 1.00 . A A . 352 LEU HG   1 1 
        2  2101 1 1  30 LEU N    N  90.993  16.805  -3.050 1.00 . A A . 352 LEU N    1 1 
        2  2102 1 1  30 LEU O    O  88.312  19.203  -3.266 1.00 . A A . 352 LEU O    1 1 
        2  2103 1 1  31 SER C    C  86.396  15.680  -2.948 1.00 . A A . 353 SER C    1 1 
        2  2104 1 1  31 SER CA   C  86.973  16.825  -3.770 1.00 . A A . 353 SER CA   1 1 
        2  2105 1 1  31 SER CB   C  86.729  16.556  -5.254 1.00 . A A . 353 SER CB   1 1 
        2  2106 1 1  31 SER H    H  88.979  16.170  -3.531 1.00 . A A . 353 SER H    1 1 
        2  2107 1 1  31 SER HA   H  86.464  17.740  -3.495 1.00 . A A . 353 SER HA   1 1 
        2  2108 1 1  31 SER HB2  H  87.020  15.547  -5.492 1.00 . A A . 353 SER HB2  1 1 
        2  2109 1 1  31 SER HB3  H  85.676  16.685  -5.473 1.00 . A A . 353 SER HB3  1 1 
        2  2110 1 1  31 SER HG   H  88.075  17.948  -5.432 1.00 . A A . 353 SER HG   1 1 
        2  2111 1 1  31 SER N    N  88.410  16.967  -3.522 1.00 . A A . 353 SER N    1 1 
        2  2112 1 1  31 SER O    O  86.915  14.565  -2.963 1.00 . A A . 353 SER O    1 1 
        2  2113 1 1  31 SER OG   O  87.503  17.461  -6.030 1.00 . A A . 353 SER OG   1 1 
        2  2114 1 1  32 SER C    C  83.134  15.144  -1.462 1.00 . A A . 354 SER C    1 1 
        2  2115 1 1  32 SER CA   C  84.647  14.960  -1.402 1.00 . A A . 354 SER CA   1 1 
        2  2116 1 1  32 SER CB   C  85.123  15.083   0.046 1.00 . A A . 354 SER CB   1 1 
        2  2117 1 1  32 SER H    H  84.943  16.874  -2.263 1.00 . A A . 354 SER H    1 1 
        2  2118 1 1  32 SER HA   H  84.892  13.972  -1.768 1.00 . A A . 354 SER HA   1 1 
        2  2119 1 1  32 SER HB2  H  84.704  14.284   0.633 1.00 . A A . 354 SER HB2  1 1 
        2  2120 1 1  32 SER HB3  H  86.202  15.022   0.075 1.00 . A A . 354 SER HB3  1 1 
        2  2121 1 1  32 SER HG   H  83.912  16.170   1.113 1.00 . A A . 354 SER HG   1 1 
        2  2122 1 1  32 SER N    N  85.309  15.966  -2.233 1.00 . A A . 354 SER N    1 1 
        2  2123 1 1  32 SER O    O  82.621  16.228  -1.185 1.00 . A A . 354 SER O    1 1 
        2  2124 1 1  32 SER OG   O  84.692  16.331   0.577 1.00 . A A . 354 SER OG   1 1 
        2  2125 1 1  33 SER C    C  80.416  12.762  -2.304 1.00 . A A . 355 SER C    1 1 
        2  2126 1 1  33 SER CA   C  80.972  14.131  -1.922 1.00 . A A . 355 SER CA   1 1 
        2  2127 1 1  33 SER CB   C  80.551  15.169  -2.967 1.00 . A A . 355 SER CB   1 1 
        2  2128 1 1  33 SER H    H  82.892  13.241  -2.030 1.00 . A A . 355 SER H    1 1 
        2  2129 1 1  33 SER HA   H  80.567  14.418  -0.963 1.00 . A A . 355 SER HA   1 1 
        2  2130 1 1  33 SER HB2  H  80.744  16.159  -2.592 1.00 . A A . 355 SER HB2  1 1 
        2  2131 1 1  33 SER HB3  H  81.119  15.015  -3.876 1.00 . A A . 355 SER HB3  1 1 
        2  2132 1 1  33 SER HG   H  79.049  14.324  -3.869 1.00 . A A . 355 SER HG   1 1 
        2  2133 1 1  33 SER N    N  82.427  14.079  -1.826 1.00 . A A . 355 SER N    1 1 
        2  2134 1 1  33 SER O    O  81.148  11.774  -2.347 1.00 . A A . 355 SER O    1 1 
        2  2135 1 1  33 SER OG   O  79.162  15.033  -3.233 1.00 . A A . 355 SER OG   1 1 
        2  2136 1 1  34 SER C    C  77.432  11.700  -4.059 1.00 . A A . 356 SER C    1 1 
        2  2137 1 1  34 SER CA   C  78.458  11.456  -2.958 1.00 . A A . 356 SER CA   1 1 
        2  2138 1 1  34 SER CB   C  77.763  10.846  -1.741 1.00 . A A . 356 SER CB   1 1 
        2  2139 1 1  34 SER H    H  78.581  13.532  -2.522 1.00 . A A . 356 SER H    1 1 
        2  2140 1 1  34 SER HA   H  79.199  10.757  -3.323 1.00 . A A . 356 SER HA   1 1 
        2  2141 1 1  34 SER HB2  H  77.072  11.559  -1.323 1.00 . A A . 356 SER HB2  1 1 
        2  2142 1 1  34 SER HB3  H  77.222   9.959  -2.044 1.00 . A A . 356 SER HB3  1 1 
        2  2143 1 1  34 SER HG   H  79.600  10.746  -1.110 1.00 . A A . 356 SER HG   1 1 
        2  2144 1 1  34 SER N    N  79.113  12.710  -2.579 1.00 . A A . 356 SER N    1 1 
        2  2145 1 1  34 SER O    O  76.279  11.282  -3.951 1.00 . A A . 356 SER O    1 1 
        2  2146 1 1  34 SER OG   O  78.738  10.511  -0.761 1.00 . A A . 356 SER OG   1 1 
        2  2147 1 1  35 ASN C    C  77.750  12.832  -7.537 1.00 . A A . 357 ASN C    1 1 
        2  2148 1 1  35 ASN CA   C  76.966  12.685  -6.237 1.00 . A A . 357 ASN CA   1 1 
        2  2149 1 1  35 ASN CB   C  76.200  13.978  -5.954 1.00 . A A . 357 ASN CB   1 1 
        2  2150 1 1  35 ASN CG   C  75.158  13.741  -4.866 1.00 . A A . 357 ASN CG   1 1 
        2  2151 1 1  35 ASN H    H  78.786  12.697  -5.144 1.00 . A A . 357 ASN H    1 1 
        2  2152 1 1  35 ASN HA   H  76.254  11.879  -6.350 1.00 . A A . 357 ASN HA   1 1 
        2  2153 1 1  35 ASN HB2  H  76.893  14.740  -5.626 1.00 . A A . 357 ASN HB2  1 1 
        2  2154 1 1  35 ASN HB3  H  75.706  14.308  -6.856 1.00 . A A . 357 ASN HB3  1 1 
        2  2155 1 1  35 ASN HD21 H  73.827  12.949  -6.107 1.00 . A A . 357 ASN HD21 1 1 
        2  2156 1 1  35 ASN HD22 H  73.339  13.045  -4.485 1.00 . A A . 357 ASN HD22 1 1 
        2  2157 1 1  35 ASN N    N  77.858  12.385  -5.119 1.00 . A A . 357 ASN N    1 1 
        2  2158 1 1  35 ASN ND2  N  74.013  13.200  -5.179 1.00 . A A . 357 ASN ND2  1 1 
        2  2159 1 1  35 ASN O    O  78.916  13.222  -7.532 1.00 . A A . 357 ASN O    1 1 
        2  2160 1 1  35 ASN OD1  O  75.394  14.059  -3.700 1.00 . A A . 357 ASN OD1  1 1 
        2  2161 1 1  36 TYR C    C  77.368  13.942 -10.635 1.00 . A A . 358 TYR C    1 1 
        2  2162 1 1  36 TYR CA   C  77.725  12.615  -9.971 1.00 . A A . 358 TYR CA   1 1 
        2  2163 1 1  36 TYR CB   C  77.266  11.460 -10.863 1.00 . A A . 358 TYR CB   1 1 
        2  2164 1 1  36 TYR CD1  C  77.488  12.276 -13.237 1.00 . A A . 358 TYR CD1  1 1 
        2  2165 1 1  36 TYR CD2  C  79.211  10.824 -12.339 1.00 . A A . 358 TYR CD2  1 1 
        2  2166 1 1  36 TYR CE1  C  78.173  12.335 -14.456 1.00 . A A . 358 TYR CE1  1 1 
        2  2167 1 1  36 TYR CE2  C  79.895  10.882 -13.559 1.00 . A A . 358 TYR CE2  1 1 
        2  2168 1 1  36 TYR CG   C  78.006  11.521 -12.178 1.00 . A A . 358 TYR CG   1 1 
        2  2169 1 1  36 TYR CZ   C  79.377  11.638 -14.617 1.00 . A A . 358 TYR CZ   1 1 
        2  2170 1 1  36 TYR H    H  76.166  12.212  -8.580 1.00 . A A . 358 TYR H    1 1 
        2  2171 1 1  36 TYR HA   H  78.799  12.561  -9.860 1.00 . A A . 358 TYR HA   1 1 
        2  2172 1 1  36 TYR HB2  H  77.477  10.521 -10.372 1.00 . A A . 358 TYR HB2  1 1 
        2  2173 1 1  36 TYR HB3  H  76.205  11.543 -11.043 1.00 . A A . 358 TYR HB3  1 1 
        2  2174 1 1  36 TYR HD1  H  76.560  12.814 -13.113 1.00 . A A . 358 TYR HD1  1 1 
        2  2175 1 1  36 TYR HD2  H  79.612  10.241 -11.524 1.00 . A A . 358 TYR HD2  1 1 
        2  2176 1 1  36 TYR HE1  H  77.774  12.917 -15.273 1.00 . A A . 358 TYR HE1  1 1 
        2  2177 1 1  36 TYR HE2  H  80.824  10.345 -13.683 1.00 . A A . 358 TYR HE2  1 1 
        2  2178 1 1  36 TYR HH   H  80.990  11.596 -15.639 1.00 . A A . 358 TYR HH   1 1 
        2  2179 1 1  36 TYR N    N  77.094  12.516  -8.652 1.00 . A A . 358 TYR N    1 1 
        2  2180 1 1  36 TYR O    O  78.235  14.785 -10.864 1.00 . A A . 358 TYR O    1 1 
        2  2181 1 1  36 TYR OH   O  80.053  11.695 -15.820 1.00 . A A . 358 TYR OH   1 1 
        2  2182 1 1  37 ASP C    C  75.977  16.562 -10.732 1.00 . A A . 359 ASP C    1 1 
        2  2183 1 1  37 ASP CA   C  75.627  15.345 -11.583 1.00 . A A . 359 ASP CA   1 1 
        2  2184 1 1  37 ASP CB   C  74.113  15.285 -11.794 1.00 . A A . 359 ASP CB   1 1 
        2  2185 1 1  37 ASP CG   C  73.424  14.854 -10.503 1.00 . A A . 359 ASP CG   1 1 
        2  2186 1 1  37 ASP H    H  75.442  13.410 -10.738 1.00 . A A . 359 ASP H    1 1 
        2  2187 1 1  37 ASP HA   H  76.109  15.439 -12.545 1.00 . A A . 359 ASP HA   1 1 
        2  2188 1 1  37 ASP HB2  H  73.753  16.263 -12.083 1.00 . A A . 359 ASP HB2  1 1 
        2  2189 1 1  37 ASP HB3  H  73.887  14.575 -12.575 1.00 . A A . 359 ASP HB3  1 1 
        2  2190 1 1  37 ASP N    N  76.088  14.117 -10.943 1.00 . A A . 359 ASP N    1 1 
        2  2191 1 1  37 ASP O    O  76.619  17.498 -11.207 1.00 . A A . 359 ASP O    1 1 
        2  2192 1 1  37 ASP OD1  O  73.348  13.659 -10.267 1.00 . A A . 359 ASP OD1  1 1 
        2  2193 1 1  37 ASP OD2  O  72.982  15.724  -9.771 1.00 . A A . 359 ASP OD2  1 1 
        2  2194 1 1  38 ASN C    C  77.310  17.964  -8.524 1.00 . A A . 360 ASN C    1 1 
        2  2195 1 1  38 ASN CA   C  75.816  17.655  -8.569 1.00 . A A . 360 ASN CA   1 1 
        2  2196 1 1  38 ASN CB   C  75.318  17.314  -7.163 1.00 . A A . 360 ASN CB   1 1 
        2  2197 1 1  38 ASN CG   C  75.213  18.583  -6.321 1.00 . A A . 360 ASN CG   1 1 
        2  2198 1 1  38 ASN H    H  75.035  15.771  -9.152 1.00 . A A . 360 ASN H    1 1 
        2  2199 1 1  38 ASN HA   H  75.288  18.528  -8.923 1.00 . A A . 360 ASN HA   1 1 
        2  2200 1 1  38 ASN HB2  H  74.345  16.848  -7.231 1.00 . A A . 360 ASN HB2  1 1 
        2  2201 1 1  38 ASN HB3  H  76.010  16.631  -6.693 1.00 . A A . 360 ASN HB3  1 1 
        2  2202 1 1  38 ASN HD21 H  73.921  17.799  -5.034 1.00 . A A . 360 ASN HD21 1 1 
        2  2203 1 1  38 ASN HD22 H  74.361  19.410  -4.730 1.00 . A A . 360 ASN HD22 1 1 
        2  2204 1 1  38 ASN N    N  75.546  16.543  -9.476 1.00 . A A . 360 ASN N    1 1 
        2  2205 1 1  38 ASN ND2  N  74.434  18.598  -5.274 1.00 . A A . 360 ASN ND2  1 1 
        2  2206 1 1  38 ASN O    O  77.709  19.125  -8.441 1.00 . A A . 360 ASN O    1 1 
        2  2207 1 1  38 ASN OD1  O  75.858  19.586  -6.627 1.00 . A A . 360 ASN OD1  1 1 
        2  2208 1 1  39 LEU C    C  80.045  17.838  -9.798 1.00 . A A . 361 LEU C    1 1 
        2  2209 1 1  39 LEU CA   C  79.579  17.100  -8.550 1.00 . A A . 361 LEU CA   1 1 
        2  2210 1 1  39 LEU CB   C  80.274  15.736  -8.457 1.00 . A A . 361 LEU CB   1 1 
        2  2211 1 1  39 LEU CD1  C  82.298  16.868  -7.472 1.00 . A A . 361 LEU CD1  1 1 
        2  2212 1 1  39 LEU CD2  C  82.468  14.527  -8.374 1.00 . A A . 361 LEU CD2  1 1 
        2  2213 1 1  39 LEU CG   C  81.801  15.899  -8.556 1.00 . A A . 361 LEU CG   1 1 
        2  2214 1 1  39 LEU H    H  77.758  16.016  -8.650 1.00 . A A . 361 LEU H    1 1 
        2  2215 1 1  39 LEU HA   H  79.837  17.685  -7.680 1.00 . A A . 361 LEU HA   1 1 
        2  2216 1 1  39 LEU HB2  H  80.027  15.278  -7.511 1.00 . A A . 361 LEU HB2  1 1 
        2  2217 1 1  39 LEU HB3  H  79.931  15.104  -9.261 1.00 . A A . 361 LEU HB3  1 1 
        2  2218 1 1  39 LEU HD11 H  81.737  16.715  -6.561 1.00 . A A . 361 LEU HD11 1 1 
        2  2219 1 1  39 LEU HD12 H  82.161  17.885  -7.810 1.00 . A A . 361 LEU HD12 1 1 
        2  2220 1 1  39 LEU HD13 H  83.348  16.695  -7.282 1.00 . A A . 361 LEU HD13 1 1 
        2  2221 1 1  39 LEU HD21 H  81.977  13.988  -7.580 1.00 . A A . 361 LEU HD21 1 1 
        2  2222 1 1  39 LEU HD22 H  83.511  14.662  -8.127 1.00 . A A . 361 LEU HD22 1 1 
        2  2223 1 1  39 LEU HD23 H  82.387  13.965  -9.294 1.00 . A A . 361 LEU HD23 1 1 
        2  2224 1 1  39 LEU HG   H  82.060  16.290  -9.527 1.00 . A A . 361 LEU HG   1 1 
        2  2225 1 1  39 LEU N    N  78.131  16.920  -8.583 1.00 . A A . 361 LEU N    1 1 
        2  2226 1 1  39 LEU O    O  80.738  18.851  -9.709 1.00 . A A . 361 LEU O    1 1 
        2  2227 1 1  40 ASN C    C  79.886  19.461 -12.139 1.00 . A A . 362 ASN C    1 1 
        2  2228 1 1  40 ASN CA   C  80.045  17.947 -12.226 1.00 . A A . 362 ASN CA   1 1 
        2  2229 1 1  40 ASN CB   C  79.179  17.398 -13.363 1.00 . A A . 362 ASN CB   1 1 
        2  2230 1 1  40 ASN CG   C  79.622  15.982 -13.720 1.00 . A A . 362 ASN CG   1 1 
        2  2231 1 1  40 ASN H    H  79.106  16.517 -10.977 1.00 . A A . 362 ASN H    1 1 
        2  2232 1 1  40 ASN HA   H  81.080  17.715 -12.431 1.00 . A A . 362 ASN HA   1 1 
        2  2233 1 1  40 ASN HB2  H  78.146  17.381 -13.049 1.00 . A A . 362 ASN HB2  1 1 
        2  2234 1 1  40 ASN HB3  H  79.280  18.032 -14.231 1.00 . A A . 362 ASN HB3  1 1 
        2  2235 1 1  40 ASN HD21 H  78.640  15.953 -15.446 1.00 . A A . 362 ASN HD21 1 1 
        2  2236 1 1  40 ASN HD22 H  79.501  14.538 -15.076 1.00 . A A . 362 ASN HD22 1 1 
        2  2237 1 1  40 ASN N    N  79.660  17.324 -10.964 1.00 . A A . 362 ASN N    1 1 
        2  2238 1 1  40 ASN ND2  N  79.220  15.447 -14.841 1.00 . A A . 362 ASN ND2  1 1 
        2  2239 1 1  40 ASN O    O  80.733  20.215 -12.616 1.00 . A A . 362 ASN O    1 1 
        2  2240 1 1  40 ASN OD1  O  80.352  15.349 -12.959 1.00 . A A . 362 ASN OD1  1 1 
        2  2241 1 1  41 GLY C    C  79.632  21.987 -10.545 1.00 . A A . 363 GLY C    1 1 
        2  2242 1 1  41 GLY CA   C  78.532  21.321 -11.364 1.00 . A A . 363 GLY CA   1 1 
        2  2243 1 1  41 GLY H    H  78.156  19.247 -11.157 1.00 . A A . 363 GLY H    1 1 
        2  2244 1 1  41 GLY HA2  H  78.486  21.781 -12.341 1.00 . A A . 363 GLY HA2  1 1 
        2  2245 1 1  41 GLY HA3  H  77.587  21.456 -10.861 1.00 . A A . 363 GLY HA3  1 1 
        2  2246 1 1  41 GLY N    N  78.794  19.897 -11.518 1.00 . A A . 363 GLY N    1 1 
        2  2247 1 1  41 GLY O    O  80.212  22.987 -10.968 1.00 . A A . 363 GLY O    1 1 
        2  2248 1 1  42 TRP C    C  82.306  21.964  -9.185 1.00 . A A . 364 TRP C    1 1 
        2  2249 1 1  42 TRP CA   C  80.944  21.985  -8.499 1.00 . A A . 364 TRP CA   1 1 
        2  2250 1 1  42 TRP CB   C  81.020  21.177  -7.200 1.00 . A A . 364 TRP CB   1 1 
        2  2251 1 1  42 TRP CD1  C  81.831  23.041  -5.705 1.00 . A A . 364 TRP CD1  1 1 
        2  2252 1 1  42 TRP CD2  C  83.278  21.317  -5.796 1.00 . A A . 364 TRP CD2  1 1 
        2  2253 1 1  42 TRP CE2  C  83.850  22.285  -4.935 1.00 . A A . 364 TRP CE2  1 1 
        2  2254 1 1  42 TRP CE3  C  83.996  20.126  -6.022 1.00 . A A . 364 TRP CE3  1 1 
        2  2255 1 1  42 TRP CG   C  81.995  21.824  -6.272 1.00 . A A . 364 TRP CG   1 1 
        2  2256 1 1  42 TRP CH2  C  85.784  20.896  -4.562 1.00 . A A . 364 TRP CH2  1 1 
        2  2257 1 1  42 TRP CZ2  C  85.087  22.080  -4.324 1.00 . A A . 364 TRP CZ2  1 1 
        2  2258 1 1  42 TRP CZ3  C  85.241  19.921  -5.406 1.00 . A A . 364 TRP CZ3  1 1 
        2  2259 1 1  42 TRP H    H  79.420  20.638  -9.073 1.00 . A A . 364 TRP H    1 1 
        2  2260 1 1  42 TRP HA   H  80.689  23.005  -8.257 1.00 . A A . 364 TRP HA   1 1 
        2  2261 1 1  42 TRP HB2  H  80.045  21.146  -6.737 1.00 . A A . 364 TRP HB2  1 1 
        2  2262 1 1  42 TRP HB3  H  81.346  20.170  -7.421 1.00 . A A . 364 TRP HB3  1 1 
        2  2263 1 1  42 TRP HD1  H  80.979  23.691  -5.850 1.00 . A A . 364 TRP HD1  1 1 
        2  2264 1 1  42 TRP HE1  H  83.065  24.136  -4.389 1.00 . A A . 364 TRP HE1  1 1 
        2  2265 1 1  42 TRP HE3  H  83.587  19.363  -6.670 1.00 . A A . 364 TRP HE3  1 1 
        2  2266 1 1  42 TRP HH2  H  86.741  20.733  -4.095 1.00 . A A . 364 TRP HH2  1 1 
        2  2267 1 1  42 TRP HZ2  H  85.503  22.832  -3.673 1.00 . A A . 364 TRP HZ2  1 1 
        2  2268 1 1  42 TRP HZ3  H  85.786  19.008  -5.586 1.00 . A A . 364 TRP HZ3  1 1 
        2  2269 1 1  42 TRP N    N  79.913  21.431  -9.369 1.00 . A A . 364 TRP N    1 1 
        2  2270 1 1  42 TRP NE1  N  82.933  23.317  -4.911 1.00 . A A . 364 TRP NE1  1 1 
        2  2271 1 1  42 TRP O    O  82.878  23.013  -9.482 1.00 . A A . 364 TRP O    1 1 
        2  2272 1 1  43 ALA C    C  84.300  21.632 -11.199 1.00 . A A . 365 ALA C    1 1 
        2  2273 1 1  43 ALA CA   C  84.123  20.609 -10.079 1.00 . A A . 365 ALA CA   1 1 
        2  2274 1 1  43 ALA CB   C  84.256  19.197 -10.651 1.00 . A A . 365 ALA CB   1 1 
        2  2275 1 1  43 ALA H    H  82.321  19.962  -9.168 1.00 . A A . 365 ALA H    1 1 
        2  2276 1 1  43 ALA HA   H  84.900  20.759  -9.342 1.00 . A A . 365 ALA HA   1 1 
        2  2277 1 1  43 ALA HB1  H  83.938  18.478  -9.913 1.00 . A A . 365 ALA HB1  1 1 
        2  2278 1 1  43 ALA HB2  H  85.288  19.011 -10.914 1.00 . A A . 365 ALA HB2  1 1 
        2  2279 1 1  43 ALA HB3  H  83.639  19.106 -11.533 1.00 . A A . 365 ALA HB3  1 1 
        2  2280 1 1  43 ALA N    N  82.822  20.762  -9.431 1.00 . A A . 365 ALA N    1 1 
        2  2281 1 1  43 ALA O    O  85.407  22.112 -11.445 1.00 . A A . 365 ALA O    1 1 
        2  2282 1 1  44 LYS C    C  83.256  24.354 -12.407 1.00 . A A . 366 LYS C    1 1 
        2  2283 1 1  44 LYS CA   C  83.247  22.933 -12.960 1.00 . A A . 366 LYS CA   1 1 
        2  2284 1 1  44 LYS CB   C  82.033  22.746 -13.879 1.00 . A A . 366 LYS CB   1 1 
        2  2285 1 1  44 LYS CD   C  82.953  21.564 -15.910 1.00 . A A . 366 LYS CD   1 1 
        2  2286 1 1  44 LYS CE   C  83.009  20.227 -16.651 1.00 . A A . 366 LYS CE   1 1 
        2  2287 1 1  44 LYS CG   C  82.130  21.401 -14.625 1.00 . A A . 366 LYS CG   1 1 
        2  2288 1 1  44 LYS H    H  82.347  21.550 -11.629 1.00 . A A . 366 LYS H    1 1 
        2  2289 1 1  44 LYS HA   H  84.148  22.776 -13.533 1.00 . A A . 366 LYS HA   1 1 
        2  2290 1 1  44 LYS HB2  H  81.131  22.760 -13.281 1.00 . A A . 366 LYS HB2  1 1 
        2  2291 1 1  44 LYS HB3  H  81.997  23.555 -14.595 1.00 . A A . 366 LYS HB3  1 1 
        2  2292 1 1  44 LYS HD2  H  82.489  22.307 -16.542 1.00 . A A . 366 LYS HD2  1 1 
        2  2293 1 1  44 LYS HD3  H  83.956  21.876 -15.662 1.00 . A A . 366 LYS HD3  1 1 
        2  2294 1 1  44 LYS HE2  H  82.006  19.856 -16.802 1.00 . A A . 366 LYS HE2  1 1 
        2  2295 1 1  44 LYS HE3  H  83.490  20.365 -17.608 1.00 . A A . 366 LYS HE3  1 1 
        2  2296 1 1  44 LYS HG2  H  82.602  20.664 -13.988 1.00 . A A . 366 LYS HG2  1 1 
        2  2297 1 1  44 LYS HG3  H  81.137  21.063 -14.882 1.00 . A A . 366 LYS HG3  1 1 
        2  2298 1 1  44 LYS HZ1  H  84.765  19.207 -16.188 1.00 . A A . 366 LYS HZ1  1 1 
        2  2299 1 1  44 LYS HZ2  H  83.349  18.303 -15.930 1.00 . A A . 366 LYS HZ2  1 1 
        2  2300 1 1  44 LYS HZ3  H  83.783  19.537 -14.845 1.00 . A A . 366 LYS HZ3  1 1 
        2  2301 1 1  44 LYS N    N  83.202  21.963 -11.871 1.00 . A A . 366 LYS N    1 1 
        2  2302 1 1  44 LYS NZ   N  83.785  19.244 -15.843 1.00 . A A . 366 LYS NZ   1 1 
        2  2303 1 1  44 LYS O    O  83.921  25.237 -12.947 1.00 . A A . 366 LYS O    1 1 
        2  2304 1 1  45 LYS C    C  83.842  26.384 -10.355 1.00 . A A . 367 LYS C    1 1 
        2  2305 1 1  45 LYS CA   C  82.444  25.884 -10.706 1.00 . A A . 367 LYS CA   1 1 
        2  2306 1 1  45 LYS CB   C  81.590  25.821  -9.438 1.00 . A A . 367 LYS CB   1 1 
        2  2307 1 1  45 LYS CD   C  80.464  27.212  -7.695 1.00 . A A . 367 LYS CD   1 1 
        2  2308 1 1  45 LYS CE   C  80.290  28.634  -7.159 1.00 . A A . 367 LYS CE   1 1 
        2  2309 1 1  45 LYS CG   C  81.532  27.206  -8.791 1.00 . A A . 367 LYS CG   1 1 
        2  2310 1 1  45 LYS H    H  82.004  23.824 -10.938 1.00 . A A . 367 LYS H    1 1 
        2  2311 1 1  45 LYS HA   H  81.987  26.575 -11.398 1.00 . A A . 367 LYS HA   1 1 
        2  2312 1 1  45 LYS HB2  H  80.592  25.498  -9.693 1.00 . A A . 367 LYS HB2  1 1 
        2  2313 1 1  45 LYS HB3  H  82.029  25.120  -8.743 1.00 . A A . 367 LYS HB3  1 1 
        2  2314 1 1  45 LYS HD2  H  79.527  26.864  -8.105 1.00 . A A . 367 LYS HD2  1 1 
        2  2315 1 1  45 LYS HD3  H  80.770  26.561  -6.891 1.00 . A A . 367 LYS HD3  1 1 
        2  2316 1 1  45 LYS HE2  H  80.179  29.319  -7.986 1.00 . A A . 367 LYS HE2  1 1 
        2  2317 1 1  45 LYS HE3  H  79.411  28.678  -6.533 1.00 . A A . 367 LYS HE3  1 1 
        2  2318 1 1  45 LYS HG2  H  82.494  27.444  -8.360 1.00 . A A . 367 LYS HG2  1 1 
        2  2319 1 1  45 LYS HG3  H  81.280  27.942  -9.540 1.00 . A A . 367 LYS HG3  1 1 
        2  2320 1 1  45 LYS HZ1  H  82.052  29.709  -6.886 1.00 . A A . 367 LYS HZ1  1 1 
        2  2321 1 1  45 LYS HZ2  H  82.066  28.164  -6.178 1.00 . A A . 367 LYS HZ2  1 1 
        2  2322 1 1  45 LYS HZ3  H  81.187  29.426  -5.455 1.00 . A A . 367 LYS HZ3  1 1 
        2  2323 1 1  45 LYS N    N  82.513  24.566 -11.326 1.00 . A A . 367 LYS N    1 1 
        2  2324 1 1  45 LYS NZ   N  81.490  29.011  -6.359 1.00 . A A . 367 LYS NZ   1 1 
        2  2325 1 1  45 LYS O    O  84.308  27.385 -10.899 1.00 . A A . 367 LYS O    1 1 
        2  2326 1 1  46 GLU C    C  86.803  26.034 -10.225 1.00 . A A . 368 GLU C    1 1 
        2  2327 1 1  46 GLU CA   C  85.854  26.059  -9.034 1.00 . A A . 368 GLU CA   1 1 
        2  2328 1 1  46 GLU CB   C  86.361  25.099  -7.956 1.00 . A A . 368 GLU CB   1 1 
        2  2329 1 1  46 GLU CD   C  86.175  24.547  -5.523 1.00 . A A . 368 GLU CD   1 1 
        2  2330 1 1  46 GLU CG   C  85.488  25.222  -6.705 1.00 . A A . 368 GLU CG   1 1 
        2  2331 1 1  46 GLU H    H  84.086  24.888  -9.048 1.00 . A A . 368 GLU H    1 1 
        2  2332 1 1  46 GLU HA   H  85.826  27.059  -8.627 1.00 . A A . 368 GLU HA   1 1 
        2  2333 1 1  46 GLU HB2  H  86.318  24.086  -8.327 1.00 . A A . 368 GLU HB2  1 1 
        2  2334 1 1  46 GLU HB3  H  87.382  25.348  -7.705 1.00 . A A . 368 GLU HB3  1 1 
        2  2335 1 1  46 GLU HG2  H  85.330  26.266  -6.479 1.00 . A A . 368 GLU HG2  1 1 
        2  2336 1 1  46 GLU HG3  H  84.536  24.746  -6.885 1.00 . A A . 368 GLU HG3  1 1 
        2  2337 1 1  46 GLU N    N  84.507  25.678  -9.447 1.00 . A A . 368 GLU N    1 1 
        2  2338 1 1  46 GLU O    O  87.898  26.596 -10.172 1.00 . A A . 368 GLU O    1 1 
        2  2339 1 1  46 GLU OE1  O  86.824  23.537  -5.738 1.00 . A A . 368 GLU OE1  1 1 
        2  2340 1 1  46 GLU OE2  O  86.043  25.050  -4.420 1.00 . A A . 368 GLU OE2  1 1 
        2  2341 1 1  47 ASN C    C  88.507  24.554 -12.197 1.00 . A A . 369 ASN C    1 1 
        2  2342 1 1  47 ASN CA   C  87.200  25.282 -12.500 1.00 . A A . 369 ASN CA   1 1 
        2  2343 1 1  47 ASN CB   C  87.502  26.684 -13.038 1.00 . A A . 369 ASN CB   1 1 
        2  2344 1 1  47 ASN CG   C  87.985  26.599 -14.483 1.00 . A A . 369 ASN CG   1 1 
        2  2345 1 1  47 ASN H    H  85.498  24.948 -11.283 1.00 . A A . 369 ASN H    1 1 
        2  2346 1 1  47 ASN HA   H  86.657  24.729 -13.252 1.00 . A A . 369 ASN HA   1 1 
        2  2347 1 1  47 ASN HB2  H  86.606  27.285 -12.995 1.00 . A A . 369 ASN HB2  1 1 
        2  2348 1 1  47 ASN HB3  H  88.270  27.143 -12.433 1.00 . A A . 369 ASN HB3  1 1 
        2  2349 1 1  47 ASN HD21 H  89.108  24.992 -14.170 1.00 . A A . 369 ASN HD21 1 1 
        2  2350 1 1  47 ASN HD22 H  89.119  25.586 -15.760 1.00 . A A . 369 ASN HD22 1 1 
        2  2351 1 1  47 ASN N    N  86.379  25.377 -11.300 1.00 . A A . 369 ASN N    1 1 
        2  2352 1 1  47 ASN ND2  N  88.806  25.647 -14.834 1.00 . A A . 369 ASN ND2  1 1 
        2  2353 1 1  47 ASN O    O  89.587  25.029 -12.548 1.00 . A A . 369 ASN O    1 1 
        2  2354 1 1  47 ASN OD1  O  87.603  27.423 -15.316 1.00 . A A . 369 ASN OD1  1 1 
        2  2355 1 1  48 LEU C    C  90.377  22.290 -12.470 1.00 . A A . 370 LEU C    1 1 
        2  2356 1 1  48 LEU CA   C  89.582  22.616 -11.209 1.00 . A A . 370 LEU CA   1 1 
        2  2357 1 1  48 LEU CB   C  89.173  21.315 -10.506 1.00 . A A . 370 LEU CB   1 1 
        2  2358 1 1  48 LEU CD1  C  87.716  20.304  -8.741 1.00 . A A . 370 LEU CD1  1 1 
        2  2359 1 1  48 LEU CD2  C  88.875  22.482  -8.302 1.00 . A A . 370 LEU CD2  1 1 
        2  2360 1 1  48 LEU CG   C  88.187  21.620  -9.371 1.00 . A A . 370 LEU CG   1 1 
        2  2361 1 1  48 LEU H    H  87.512  23.068 -11.297 1.00 . A A . 370 LEU H    1 1 
        2  2362 1 1  48 LEU HA   H  90.206  23.192 -10.543 1.00 . A A . 370 LEU HA   1 1 
        2  2363 1 1  48 LEU HB2  H  88.704  20.655 -11.221 1.00 . A A . 370 LEU HB2  1 1 
        2  2364 1 1  48 LEU HB3  H  90.051  20.837 -10.098 1.00 . A A . 370 LEU HB3  1 1 
        2  2365 1 1  48 LEU HD11 H  88.570  19.672  -8.546 1.00 . A A . 370 LEU HD11 1 1 
        2  2366 1 1  48 LEU HD12 H  87.043  19.801  -9.418 1.00 . A A . 370 LEU HD12 1 1 
        2  2367 1 1  48 LEU HD13 H  87.204  20.512  -7.813 1.00 . A A . 370 LEU HD13 1 1 
        2  2368 1 1  48 LEU HD21 H  89.881  22.124  -8.141 1.00 . A A . 370 LEU HD21 1 1 
        2  2369 1 1  48 LEU HD22 H  88.320  22.424  -7.377 1.00 . A A . 370 LEU HD22 1 1 
        2  2370 1 1  48 LEU HD23 H  88.907  23.509  -8.635 1.00 . A A . 370 LEU HD23 1 1 
        2  2371 1 1  48 LEU HG   H  87.334  22.150  -9.769 1.00 . A A . 370 LEU HG   1 1 
        2  2372 1 1  48 LEU N    N  88.399  23.400 -11.548 1.00 . A A . 370 LEU N    1 1 
        2  2373 1 1  48 LEU O    O  89.873  21.632 -13.380 1.00 . A A . 370 LEU O    1 1 
        2  2374 1 1  49 LYS C    C  93.086  21.127 -13.626 1.00 . A A . 371 LYS C    1 1 
        2  2375 1 1  49 LYS CA   C  92.474  22.523 -13.680 1.00 . A A . 371 LYS CA   1 1 
        2  2376 1 1  49 LYS CB   C  93.591  23.566 -13.726 1.00 . A A . 371 LYS CB   1 1 
        2  2377 1 1  49 LYS CD   C  95.378  24.676 -12.376 1.00 . A A . 371 LYS CD   1 1 
        2  2378 1 1  49 LYS CE   C  96.196  24.600 -11.086 1.00 . A A . 371 LYS CE   1 1 
        2  2379 1 1  49 LYS CG   C  94.418  23.487 -12.441 1.00 . A A . 371 LYS CG   1 1 
        2  2380 1 1  49 LYS H    H  91.966  23.285 -11.766 1.00 . A A . 371 LYS H    1 1 
        2  2381 1 1  49 LYS HA   H  91.880  22.610 -14.577 1.00 . A A . 371 LYS HA   1 1 
        2  2382 1 1  49 LYS HB2  H  94.228  23.373 -14.578 1.00 . A A . 371 LYS HB2  1 1 
        2  2383 1 1  49 LYS HB3  H  93.160  24.552 -13.813 1.00 . A A . 371 LYS HB3  1 1 
        2  2384 1 1  49 LYS HD2  H  96.043  24.649 -13.228 1.00 . A A . 371 LYS HD2  1 1 
        2  2385 1 1  49 LYS HD3  H  94.813  25.596 -12.389 1.00 . A A . 371 LYS HD3  1 1 
        2  2386 1 1  49 LYS HE2  H  96.861  23.751 -11.130 1.00 . A A . 371 LYS HE2  1 1 
        2  2387 1 1  49 LYS HE3  H  96.776  25.505 -10.974 1.00 . A A . 371 LYS HE3  1 1 
        2  2388 1 1  49 LYS HG2  H  93.758  23.507 -11.586 1.00 . A A . 371 LYS HG2  1 1 
        2  2389 1 1  49 LYS HG3  H  94.986  22.567 -12.435 1.00 . A A . 371 LYS HG3  1 1 
        2  2390 1 1  49 LYS HZ1  H  95.537  25.136  -9.184 1.00 . A A . 371 LYS HZ1  1 1 
        2  2391 1 1  49 LYS HZ2  H  95.351  23.486  -9.544 1.00 . A A . 371 LYS HZ2  1 1 
        2  2392 1 1  49 LYS HZ3  H  94.299  24.631 -10.228 1.00 . A A . 371 LYS HZ3  1 1 
        2  2393 1 1  49 LYS N    N  91.619  22.762 -12.520 1.00 . A A . 371 LYS N    1 1 
        2  2394 1 1  49 LYS NZ   N  95.277  24.453  -9.923 1.00 . A A . 371 LYS NZ   1 1 
        2  2395 1 1  49 LYS O    O  93.536  20.673 -12.574 1.00 . A A . 371 LYS O    1 1 
        2  2396 1 1  50 ASN C    C  92.951  18.172 -13.879 1.00 . A A . 372 ASN C    1 1 
        2  2397 1 1  50 ASN CA   C  93.662  19.108 -14.851 1.00 . A A . 372 ASN CA   1 1 
        2  2398 1 1  50 ASN CB   C  95.157  19.148 -14.526 1.00 . A A . 372 ASN CB   1 1 
        2  2399 1 1  50 ASN CG   C  95.829  17.860 -14.992 1.00 . A A . 372 ASN CG   1 1 
        2  2400 1 1  50 ASN H    H  92.727  20.865 -15.578 1.00 . A A . 372 ASN H    1 1 
        2  2401 1 1  50 ASN HA   H  93.533  18.734 -15.856 1.00 . A A . 372 ASN HA   1 1 
        2  2402 1 1  50 ASN HB2  H  95.610  19.990 -15.028 1.00 . A A . 372 ASN HB2  1 1 
        2  2403 1 1  50 ASN HB3  H  95.290  19.253 -13.460 1.00 . A A . 372 ASN HB3  1 1 
        2  2404 1 1  50 ASN HD21 H  95.410  16.864 -13.327 1.00 . A A . 372 ASN HD21 1 1 
        2  2405 1 1  50 ASN HD22 H  96.265  15.986 -14.501 1.00 . A A . 372 ASN HD22 1 1 
        2  2406 1 1  50 ASN N    N  93.101  20.452 -14.773 1.00 . A A . 372 ASN N    1 1 
        2  2407 1 1  50 ASN ND2  N  95.836  16.817 -14.209 1.00 . A A . 372 ASN ND2  1 1 
        2  2408 1 1  50 ASN O    O  93.289  18.116 -12.697 1.00 . A A . 372 ASN O    1 1 
        2  2409 1 1  50 ASN OD1  O  96.364  17.803 -16.100 1.00 . A A . 372 ASN OD1  1 1 
        2  2410 1 1  51 TYR C    C  90.339  15.600 -14.410 1.00 . A A . 373 TYR C    1 1 
        2  2411 1 1  51 TYR CA   C  91.213  16.509 -13.551 1.00 . A A . 373 TYR CA   1 1 
        2  2412 1 1  51 TYR CB   C  90.336  17.286 -12.568 1.00 . A A . 373 TYR CB   1 1 
        2  2413 1 1  51 TYR CD1  C  89.610  19.134 -14.123 1.00 . A A . 373 TYR CD1  1 1 
        2  2414 1 1  51 TYR CD2  C  87.926  17.629 -13.242 1.00 . A A . 373 TYR CD2  1 1 
        2  2415 1 1  51 TYR CE1  C  88.621  19.827 -14.829 1.00 . A A . 373 TYR CE1  1 1 
        2  2416 1 1  51 TYR CE2  C  86.936  18.323 -13.947 1.00 . A A . 373 TYR CE2  1 1 
        2  2417 1 1  51 TYR CG   C  89.264  18.034 -13.329 1.00 . A A . 373 TYR CG   1 1 
        2  2418 1 1  51 TYR CZ   C  87.283  19.422 -14.741 1.00 . A A . 373 TYR CZ   1 1 
        2  2419 1 1  51 TYR H    H  91.739  17.525 -15.335 1.00 . A A . 373 TYR H    1 1 
        2  2420 1 1  51 TYR HA   H  91.909  15.902 -12.992 1.00 . A A . 373 TYR HA   1 1 
        2  2421 1 1  51 TYR HB2  H  89.876  16.596 -11.876 1.00 . A A . 373 TYR HB2  1 1 
        2  2422 1 1  51 TYR HB3  H  90.945  17.991 -12.021 1.00 . A A . 373 TYR HB3  1 1 
        2  2423 1 1  51 TYR HD1  H  90.642  19.447 -14.191 1.00 . A A . 373 TYR HD1  1 1 
        2  2424 1 1  51 TYR HD2  H  87.657  16.781 -12.629 1.00 . A A . 373 TYR HD2  1 1 
        2  2425 1 1  51 TYR HE1  H  88.888  20.675 -15.442 1.00 . A A . 373 TYR HE1  1 1 
        2  2426 1 1  51 TYR HE2  H  85.905  18.010 -13.879 1.00 . A A . 373 TYR HE2  1 1 
        2  2427 1 1  51 TYR HH   H  86.728  20.554 -16.174 1.00 . A A . 373 TYR HH   1 1 
        2  2428 1 1  51 TYR N    N  91.965  17.439 -14.386 1.00 . A A . 373 TYR N    1 1 
        2  2429 1 1  51 TYR O    O  89.963  15.956 -15.527 1.00 . A A . 373 TYR O    1 1 
        2  2430 1 1  51 TYR OH   O  86.307  20.106 -15.437 1.00 . A A . 373 TYR OH   1 1 
        2  2431 1 1  52 VAL C    C  88.215  12.772 -13.636 1.00 . A A . 374 VAL C    1 1 
        2  2432 1 1  52 VAL CA   C  89.184  13.455 -14.596 1.00 . A A . 374 VAL CA   1 1 
        2  2433 1 1  52 VAL CB   C  90.067  12.401 -15.264 1.00 . A A . 374 VAL CB   1 1 
        2  2434 1 1  52 VAL CG1  C  89.232  11.590 -16.257 1.00 . A A . 374 VAL CG1  1 1 
        2  2435 1 1  52 VAL CG2  C  91.211  13.095 -16.008 1.00 . A A . 374 VAL CG2  1 1 
        2  2436 1 1  52 VAL H    H  90.351  14.197 -12.984 1.00 . A A . 374 VAL H    1 1 
        2  2437 1 1  52 VAL HA   H  88.613  13.967 -15.359 1.00 . A A . 374 VAL HA   1 1 
        2  2438 1 1  52 VAL HB   H  90.473  11.741 -14.511 1.00 . A A . 374 VAL HB   1 1 
        2  2439 1 1  52 VAL HG11 H  89.005  12.200 -17.119 1.00 . A A . 374 VAL HG11 1 1 
        2  2440 1 1  52 VAL HG12 H  88.314  11.277 -15.783 1.00 . A A . 374 VAL HG12 1 1 
        2  2441 1 1  52 VAL HG13 H  89.791  10.720 -16.569 1.00 . A A . 374 VAL HG13 1 1 
        2  2442 1 1  52 VAL HG21 H  91.924  13.479 -15.294 1.00 . A A . 374 VAL HG21 1 1 
        2  2443 1 1  52 VAL HG22 H  90.816  13.910 -16.596 1.00 . A A . 374 VAL HG22 1 1 
        2  2444 1 1  52 VAL HG23 H  91.699  12.385 -16.660 1.00 . A A . 374 VAL HG23 1 1 
        2  2445 1 1  52 VAL N    N  90.017  14.421 -13.878 1.00 . A A . 374 VAL N    1 1 
        2  2446 1 1  52 VAL O    O  88.616  12.280 -12.580 1.00 . A A . 374 VAL O    1 1 
        2  2447 1 1  53 VAL C    C  85.811  10.627 -13.482 1.00 . A A . 375 VAL C    1 1 
        2  2448 1 1  53 VAL CA   C  85.915  12.117 -13.173 1.00 . A A . 375 VAL CA   1 1 
        2  2449 1 1  53 VAL CB   C  84.560  12.784 -13.427 1.00 . A A . 375 VAL CB   1 1 
        2  2450 1 1  53 VAL CG1  C  83.584  12.411 -12.308 1.00 . A A . 375 VAL CG1  1 1 
        2  2451 1 1  53 VAL CG2  C  84.739  14.304 -13.465 1.00 . A A . 375 VAL CG2  1 1 
        2  2452 1 1  53 VAL H    H  86.672  13.149 -14.860 1.00 . A A . 375 VAL H    1 1 
        2  2453 1 1  53 VAL HA   H  86.177  12.244 -12.132 1.00 . A A . 375 VAL HA   1 1 
        2  2454 1 1  53 VAL HB   H  84.164  12.443 -14.374 1.00 . A A . 375 VAL HB   1 1 
        2  2455 1 1  53 VAL HG11 H  82.592  12.754 -12.566 1.00 . A A . 375 VAL HG11 1 1 
        2  2456 1 1  53 VAL HG12 H  83.897  12.879 -11.386 1.00 . A A . 375 VAL HG12 1 1 
        2  2457 1 1  53 VAL HG13 H  83.573  11.339 -12.182 1.00 . A A . 375 VAL HG13 1 1 
        2  2458 1 1  53 VAL HG21 H  85.207  14.587 -14.396 1.00 . A A . 375 VAL HG21 1 1 
        2  2459 1 1  53 VAL HG22 H  85.362  14.614 -12.640 1.00 . A A . 375 VAL HG22 1 1 
        2  2460 1 1  53 VAL HG23 H  83.773  14.782 -13.387 1.00 . A A . 375 VAL HG23 1 1 
        2  2461 1 1  53 VAL N    N  86.937  12.743 -14.008 1.00 . A A . 375 VAL N    1 1 
        2  2462 1 1  53 VAL O    O  85.698  10.231 -14.642 1.00 . A A . 375 VAL O    1 1 
        2  2463 1 1  54 TYR C    C  85.267   7.681 -11.339 1.00 . A A . 376 TYR C    1 1 
        2  2464 1 1  54 TYR CA   C  85.760   8.356 -12.616 1.00 . A A . 376 TYR CA   1 1 
        2  2465 1 1  54 TYR CB   C  87.128   7.792 -13.009 1.00 . A A . 376 TYR CB   1 1 
        2  2466 1 1  54 TYR CD1  C  88.521   9.139 -11.390 1.00 . A A . 376 TYR CD1  1 1 
        2  2467 1 1  54 TYR CD2  C  88.521   6.722 -11.192 1.00 . A A . 376 TYR CD2  1 1 
        2  2468 1 1  54 TYR CE1  C  89.402   9.226 -10.305 1.00 . A A . 376 TYR CE1  1 1 
        2  2469 1 1  54 TYR CE2  C  89.401   6.809 -10.108 1.00 . A A . 376 TYR CE2  1 1 
        2  2470 1 1  54 TYR CG   C  88.080   7.886 -11.835 1.00 . A A . 376 TYR CG   1 1 
        2  2471 1 1  54 TYR CZ   C  89.842   8.061  -9.664 1.00 . A A . 376 TYR CZ   1 1 
        2  2472 1 1  54 TYR H    H  85.944  10.173 -11.535 1.00 . A A . 376 TYR H    1 1 
        2  2473 1 1  54 TYR HA   H  85.057   8.146 -13.409 1.00 . A A . 376 TYR HA   1 1 
        2  2474 1 1  54 TYR HB2  H  87.017   6.758 -13.304 1.00 . A A . 376 TYR HB2  1 1 
        2  2475 1 1  54 TYR HB3  H  87.525   8.360 -13.838 1.00 . A A . 376 TYR HB3  1 1 
        2  2476 1 1  54 TYR HD1  H  88.181  10.039 -11.882 1.00 . A A . 376 TYR HD1  1 1 
        2  2477 1 1  54 TYR HD2  H  88.182   5.755 -11.534 1.00 . A A . 376 TYR HD2  1 1 
        2  2478 1 1  54 TYR HE1  H  89.743  10.192  -9.964 1.00 . A A . 376 TYR HE1  1 1 
        2  2479 1 1  54 TYR HE2  H  89.740   5.911  -9.612 1.00 . A A . 376 TYR HE2  1 1 
        2  2480 1 1  54 TYR HH   H  91.557   8.457  -8.926 1.00 . A A . 376 TYR HH   1 1 
        2  2481 1 1  54 TYR N    N  85.851   9.802 -12.437 1.00 . A A . 376 TYR N    1 1 
        2  2482 1 1  54 TYR O    O  84.963   8.347 -10.349 1.00 . A A . 376 TYR O    1 1 
        2  2483 1 1  54 TYR OH   O  90.711   8.149  -8.595 1.00 . A A . 376 TYR OH   1 1 
        2  2484 1 1  55 GLU C    C  85.883   5.244  -9.302 1.00 . A A . 377 GLU C    1 1 
        2  2485 1 1  55 GLU CA   C  84.721   5.585 -10.225 1.00 . A A . 377 GLU CA   1 1 
        2  2486 1 1  55 GLU CB   C  84.049   4.295 -10.701 1.00 . A A . 377 GLU CB   1 1 
        2  2487 1 1  55 GLU CD   C  82.671   2.359  -9.917 1.00 . A A . 377 GLU CD   1 1 
        2  2488 1 1  55 GLU CG   C  83.651   3.446  -9.491 1.00 . A A . 377 GLU CG   1 1 
        2  2489 1 1  55 GLU H    H  85.439   5.880 -12.191 1.00 . A A . 377 GLU H    1 1 
        2  2490 1 1  55 GLU HA   H  83.997   6.170  -9.675 1.00 . A A . 377 GLU HA   1 1 
        2  2491 1 1  55 GLU HB2  H  83.167   4.540 -11.275 1.00 . A A . 377 GLU HB2  1 1 
        2  2492 1 1  55 GLU HB3  H  84.738   3.737 -11.318 1.00 . A A . 377 GLU HB3  1 1 
        2  2493 1 1  55 GLU HG2  H  84.535   2.988  -9.070 1.00 . A A . 377 GLU HG2  1 1 
        2  2494 1 1  55 GLU HG3  H  83.185   4.076  -8.748 1.00 . A A . 377 GLU HG3  1 1 
        2  2495 1 1  55 GLU N    N  85.185   6.353 -11.374 1.00 . A A . 377 GLU N    1 1 
        2  2496 1 1  55 GLU O    O  86.951   4.834  -9.754 1.00 . A A . 377 GLU O    1 1 
        2  2497 1 1  55 GLU OE1  O  81.534   2.694 -10.207 1.00 . A A . 377 GLU OE1  1 1 
        2  2498 1 1  55 GLU OE2  O  83.071   1.206  -9.947 1.00 . A A . 377 GLU OE2  1 1 
        2  2499 1 1  56 THR C    C  86.023   4.590  -5.739 1.00 . A A . 378 THR C    1 1 
        2  2500 1 1  56 THR CA   C  86.686   5.126  -7.005 1.00 . A A . 378 THR CA   1 1 
        2  2501 1 1  56 THR CB   C  87.476   6.406  -6.702 1.00 . A A . 378 THR CB   1 1 
        2  2502 1 1  56 THR CG2  C  88.653   6.112  -5.767 1.00 . A A . 378 THR CG2  1 1 
        2  2503 1 1  56 THR H    H  84.788   5.744  -7.707 1.00 . A A . 378 THR H    1 1 
        2  2504 1 1  56 THR HA   H  87.362   4.376  -7.392 1.00 . A A . 378 THR HA   1 1 
        2  2505 1 1  56 THR HB   H  86.827   7.126  -6.233 1.00 . A A . 378 THR HB   1 1 
        2  2506 1 1  56 THR HG1  H  87.392   7.670  -8.177 1.00 . A A . 378 THR HG1  1 1 
        2  2507 1 1  56 THR HG21 H  89.437   6.828  -5.951 1.00 . A A . 378 THR HG21 1 1 
        2  2508 1 1  56 THR HG22 H  89.028   5.116  -5.951 1.00 . A A . 378 THR HG22 1 1 
        2  2509 1 1  56 THR HG23 H  88.327   6.195  -4.740 1.00 . A A . 378 THR HG23 1 1 
        2  2510 1 1  56 THR N    N  85.661   5.415  -8.004 1.00 . A A . 378 THR N    1 1 
        2  2511 1 1  56 THR O    O  84.805   4.416  -5.704 1.00 . A A . 378 THR O    1 1 
        2  2512 1 1  56 THR OG1  O  87.970   6.949  -7.918 1.00 . A A . 378 THR OG1  1 1 
        2  2513 1 1  57 THR C    C  86.589   4.753  -2.288 1.00 . A A . 379 THR C    1 1 
        2  2514 1 1  57 THR CA   C  86.282   3.802  -3.438 1.00 . A A . 379 THR CA   1 1 
        2  2515 1 1  57 THR CB   C  86.902   2.435  -3.140 1.00 . A A . 379 THR CB   1 1 
        2  2516 1 1  57 THR CG2  C  86.745   1.524  -4.358 1.00 . A A . 379 THR CG2  1 1 
        2  2517 1 1  57 THR H    H  87.781   4.479  -4.772 1.00 . A A . 379 THR H    1 1 
        2  2518 1 1  57 THR HA   H  85.210   3.687  -3.515 1.00 . A A . 379 THR HA   1 1 
        2  2519 1 1  57 THR HB   H  86.399   1.989  -2.295 1.00 . A A . 379 THR HB   1 1 
        2  2520 1 1  57 THR HG1  H  88.379   2.598  -1.887 1.00 . A A . 379 THR HG1  1 1 
        2  2521 1 1  57 THR HG21 H  85.703   1.473  -4.639 1.00 . A A . 379 THR HG21 1 1 
        2  2522 1 1  57 THR HG22 H  87.101   0.534  -4.115 1.00 . A A . 379 THR HG22 1 1 
        2  2523 1 1  57 THR HG23 H  87.321   1.921  -5.181 1.00 . A A . 379 THR HG23 1 1 
        2  2524 1 1  57 THR N    N  86.817   4.324  -4.700 1.00 . A A . 379 THR N    1 1 
        2  2525 1 1  57 THR O    O  87.575   5.490  -2.321 1.00 . A A . 379 THR O    1 1 
        2  2526 1 1  57 THR OG1  O  88.280   2.598  -2.842 1.00 . A A . 379 THR OG1  1 1 
        2  2527 1 1  58 ARG C    C  84.966   5.166   1.010 1.00 . A A . 380 ARG C    1 1 
        2  2528 1 1  58 ARG CA   C  85.914   5.587  -0.109 1.00 . A A . 380 ARG CA   1 1 
        2  2529 1 1  58 ARG CB   C  85.647   7.044  -0.488 1.00 . A A . 380 ARG CB   1 1 
        2  2530 1 1  58 ARG CD   C  85.713   9.401   0.337 1.00 . A A . 380 ARG CD   1 1 
        2  2531 1 1  58 ARG CG   C  86.102   7.956   0.653 1.00 . A A . 380 ARG CG   1 1 
        2  2532 1 1  58 ARG CZ   C  83.680  10.648  -0.118 1.00 . A A . 380 ARG CZ   1 1 
        2  2533 1 1  58 ARG H    H  84.968   4.118  -1.305 1.00 . A A . 380 ARG H    1 1 
        2  2534 1 1  58 ARG HA   H  86.933   5.497   0.239 1.00 . A A . 380 ARG HA   1 1 
        2  2535 1 1  58 ARG HB2  H  86.195   7.288  -1.386 1.00 . A A . 380 ARG HB2  1 1 
        2  2536 1 1  58 ARG HB3  H  84.591   7.184  -0.660 1.00 . A A . 380 ARG HB3  1 1 
        2  2537 1 1  58 ARG HD2  H  86.138  10.056   1.083 1.00 . A A . 380 ARG HD2  1 1 
        2  2538 1 1  58 ARG HD3  H  86.098   9.671  -0.635 1.00 . A A . 380 ARG HD3  1 1 
        2  2539 1 1  58 ARG HE   H  83.706   8.819   0.692 1.00 . A A . 380 ARG HE   1 1 
        2  2540 1 1  58 ARG HG2  H  85.625   7.646   1.572 1.00 . A A . 380 ARG HG2  1 1 
        2  2541 1 1  58 ARG HG3  H  87.173   7.889   0.762 1.00 . A A . 380 ARG HG3  1 1 
        2  2542 1 1  58 ARG HH11 H  85.407  11.541  -0.601 1.00 . A A . 380 ARG HH11 1 1 
        2  2543 1 1  58 ARG HH12 H  83.972  12.453  -0.935 1.00 . A A . 380 ARG HH12 1 1 
        2  2544 1 1  58 ARG HH21 H  81.820  10.009   0.256 1.00 . A A . 380 ARG HH21 1 1 
        2  2545 1 1  58 ARG HH22 H  81.942  11.586  -0.450 1.00 . A A . 380 ARG HH22 1 1 
        2  2546 1 1  58 ARG N    N  85.735   4.728  -1.272 1.00 . A A . 380 ARG N    1 1 
        2  2547 1 1  58 ARG NE   N  84.262   9.546   0.342 1.00 . A A . 380 ARG NE   1 1 
        2  2548 1 1  58 ARG NH1  N  84.410  11.623  -0.588 1.00 . A A . 380 ARG NH1  1 1 
        2  2549 1 1  58 ARG NH2  N  82.380  10.756  -0.103 1.00 . A A . 380 ARG NH2  1 1 
        2  2550 1 1  58 ARG O    O  83.822   5.614   1.065 1.00 . A A . 380 ARG O    1 1 
        2  2551 1 1  59 ASN C    C  83.434   3.037   2.480 1.00 . A A . 381 ASN C    1 1 
        2  2552 1 1  59 ASN CA   C  84.633   3.820   3.004 1.00 . A A . 381 ASN CA   1 1 
        2  2553 1 1  59 ASN CB   C  84.152   5.004   3.849 1.00 . A A . 381 ASN CB   1 1 
        2  2554 1 1  59 ASN CG   C  85.283   6.012   4.018 1.00 . A A . 381 ASN CG   1 1 
        2  2555 1 1  59 ASN H    H  86.369   3.973   1.796 1.00 . A A . 381 ASN H    1 1 
        2  2556 1 1  59 ASN HA   H  85.233   3.169   3.624 1.00 . A A . 381 ASN HA   1 1 
        2  2557 1 1  59 ASN HB2  H  83.315   5.480   3.359 1.00 . A A . 381 ASN HB2  1 1 
        2  2558 1 1  59 ASN HB3  H  83.844   4.646   4.820 1.00 . A A . 381 ASN HB3  1 1 
        2  2559 1 1  59 ASN HD21 H  84.068   7.580   4.105 1.00 . A A . 381 ASN HD21 1 1 
        2  2560 1 1  59 ASN HD22 H  85.722   7.936   4.238 1.00 . A A . 381 ASN HD22 1 1 
        2  2561 1 1  59 ASN N    N  85.450   4.299   1.894 1.00 . A A . 381 ASN N    1 1 
        2  2562 1 1  59 ASN ND2  N  85.001   7.282   4.130 1.00 . A A . 381 ASN ND2  1 1 
        2  2563 1 1  59 ASN O    O  82.294   3.495   2.568 1.00 . A A . 381 ASN O    1 1 
        2  2564 1 1  59 ASN OD1  O  86.454   5.634   4.049 1.00 . A A . 381 ASN OD1  1 1 
        2  2565 1 1  60 GLY C    C  81.545   1.808   0.737 1.00 . A A . 382 GLY C    1 1 
        2  2566 1 1  60 GLY CA   C  82.650   0.988   1.398 1.00 . A A . 382 GLY CA   1 1 
        2  2567 1 1  60 GLY H    H  84.636   1.545   1.913 1.00 . A A . 382 GLY H    1 1 
        2  2568 1 1  60 GLY HA2  H  83.082   0.320   0.666 1.00 . A A . 382 GLY HA2  1 1 
        2  2569 1 1  60 GLY HA3  H  82.224   0.405   2.201 1.00 . A A . 382 GLY HA3  1 1 
        2  2570 1 1  60 GLY N    N  83.704   1.848   1.939 1.00 . A A . 382 GLY N    1 1 
        2  2571 1 1  60 GLY O    O  80.380   1.407   0.728 1.00 . A A . 382 GLY O    1 1 
        2  2572 1 1  61 GLN C    C  81.594   4.503  -1.700 1.00 . A A . 383 GLN C    1 1 
        2  2573 1 1  61 GLN CA   C  80.958   3.854  -0.465 1.00 . A A . 383 GLN CA   1 1 
        2  2574 1 1  61 GLN CB   C  80.530   4.952   0.512 1.00 . A A . 383 GLN CB   1 1 
        2  2575 1 1  61 GLN CD   C  78.095   4.833  -0.061 1.00 . A A . 383 GLN CD   1 1 
        2  2576 1 1  61 GLN CG   C  79.336   5.717  -0.066 1.00 . A A . 383 GLN CG   1 1 
        2  2577 1 1  61 GLN H    H  82.861   3.231   0.238 1.00 . A A . 383 GLN H    1 1 
        2  2578 1 1  61 GLN HA   H  80.084   3.292  -0.752 1.00 . A A . 383 GLN HA   1 1 
        2  2579 1 1  61 GLN HB2  H  80.250   4.506   1.455 1.00 . A A . 383 GLN HB2  1 1 
        2  2580 1 1  61 GLN HB3  H  81.352   5.635   0.667 1.00 . A A . 383 GLN HB3  1 1 
        2  2581 1 1  61 GLN HE21 H  77.600   5.283   1.808 1.00 . A A . 383 GLN HE21 1 1 
        2  2582 1 1  61 GLN HE22 H  76.556   4.199   1.023 1.00 . A A . 383 GLN HE22 1 1 
        2  2583 1 1  61 GLN HG2  H  79.152   6.597   0.534 1.00 . A A . 383 GLN HG2  1 1 
        2  2584 1 1  61 GLN HG3  H  79.558   6.016  -1.079 1.00 . A A . 383 GLN HG3  1 1 
        2  2585 1 1  61 GLN N    N  81.919   2.965   0.193 1.00 . A A . 383 GLN N    1 1 
        2  2586 1 1  61 GLN NE2  N  77.356   4.766   1.013 1.00 . A A . 383 GLN NE2  1 1 
        2  2587 1 1  61 GLN O    O  82.311   5.496  -1.572 1.00 . A A . 383 GLN O    1 1 
        2  2588 1 1  61 GLN OE1  O  77.789   4.184  -1.062 1.00 . A A . 383 GLN OE1  1 1 
        2  2589 1 1  62 PRO C    C  81.833   6.078  -4.180 1.00 . A A . 384 PRO C    1 1 
        2  2590 1 1  62 PRO CA   C  81.946   4.554  -4.135 1.00 . A A . 384 PRO CA   1 1 
        2  2591 1 1  62 PRO CB   C  81.123   3.895  -5.246 1.00 . A A . 384 PRO CB   1 1 
        2  2592 1 1  62 PRO CD   C  80.522   2.799  -3.179 1.00 . A A . 384 PRO CD   1 1 
        2  2593 1 1  62 PRO CG   C  80.725   2.570  -4.680 1.00 . A A . 384 PRO CG   1 1 
        2  2594 1 1  62 PRO HA   H  82.978   4.256  -4.227 1.00 . A A . 384 PRO HA   1 1 
        2  2595 1 1  62 PRO HB2  H  80.247   4.491  -5.470 1.00 . A A . 384 PRO HB2  1 1 
        2  2596 1 1  62 PRO HB3  H  81.723   3.756  -6.133 1.00 . A A . 384 PRO HB3  1 1 
        2  2597 1 1  62 PRO HD2  H  79.480   3.007  -2.969 1.00 . A A . 384 PRO HD2  1 1 
        2  2598 1 1  62 PRO HD3  H  80.864   1.948  -2.610 1.00 . A A . 384 PRO HD3  1 1 
        2  2599 1 1  62 PRO HG2  H  79.805   2.230  -5.141 1.00 . A A . 384 PRO HG2  1 1 
        2  2600 1 1  62 PRO HG3  H  81.510   1.846  -4.835 1.00 . A A . 384 PRO HG3  1 1 
        2  2601 1 1  62 PRO N    N  81.360   3.980  -2.886 1.00 . A A . 384 PRO N    1 1 
        2  2602 1 1  62 PRO O    O  80.815   6.646  -3.784 1.00 . A A . 384 PRO O    1 1 
        2  2603 1 1  63 TRP C    C  83.755   8.629  -5.950 1.00 . A A . 385 TRP C    1 1 
        2  2604 1 1  63 TRP CA   C  82.910   8.191  -4.754 1.00 . A A . 385 TRP CA   1 1 
        2  2605 1 1  63 TRP CB   C  83.468   8.779  -3.436 1.00 . A A . 385 TRP CB   1 1 
        2  2606 1 1  63 TRP CD1  C  85.440  10.367  -3.404 1.00 . A A . 385 TRP CD1  1 1 
        2  2607 1 1  63 TRP CD2  C  83.580  11.326  -4.230 1.00 . A A . 385 TRP CD2  1 1 
        2  2608 1 1  63 TRP CE2  C  84.596  12.311  -4.271 1.00 . A A . 385 TRP CE2  1 1 
        2  2609 1 1  63 TRP CE3  C  82.301  11.676  -4.698 1.00 . A A . 385 TRP CE3  1 1 
        2  2610 1 1  63 TRP CG   C  84.141  10.102  -3.674 1.00 . A A . 385 TRP CG   1 1 
        2  2611 1 1  63 TRP CH2  C  83.076  13.925  -5.220 1.00 . A A . 385 TRP CH2  1 1 
        2  2612 1 1  63 TRP CZ2  C  84.351  13.597  -4.760 1.00 . A A . 385 TRP CZ2  1 1 
        2  2613 1 1  63 TRP CZ3  C  82.052  12.967  -5.189 1.00 . A A . 385 TRP CZ3  1 1 
        2  2614 1 1  63 TRP H    H  83.672   6.222  -4.957 1.00 . A A . 385 TRP H    1 1 
        2  2615 1 1  63 TRP HA   H  81.905   8.549  -4.899 1.00 . A A . 385 TRP HA   1 1 
        2  2616 1 1  63 TRP HB2  H  82.659   8.915  -2.734 1.00 . A A . 385 TRP HB2  1 1 
        2  2617 1 1  63 TRP HB3  H  84.184   8.086  -3.017 1.00 . A A . 385 TRP HB3  1 1 
        2  2618 1 1  63 TRP HD1  H  86.148   9.669  -2.982 1.00 . A A . 385 TRP HD1  1 1 
        2  2619 1 1  63 TRP HE1  H  86.581  12.120  -3.661 1.00 . A A . 385 TRP HE1  1 1 
        2  2620 1 1  63 TRP HE3  H  81.504  10.946  -4.678 1.00 . A A . 385 TRP HE3  1 1 
        2  2621 1 1  63 TRP HH2  H  82.879  14.917  -5.600 1.00 . A A . 385 TRP HH2  1 1 
        2  2622 1 1  63 TRP HZ2  H  85.141  14.334  -4.786 1.00 . A A . 385 TRP HZ2  1 1 
        2  2623 1 1  63 TRP HZ3  H  81.065  13.224  -5.545 1.00 . A A . 385 TRP HZ3  1 1 
        2  2624 1 1  63 TRP N    N  82.888   6.731  -4.663 1.00 . A A . 385 TRP N    1 1 
        2  2625 1 1  63 TRP NE1  N  85.712  11.678  -3.757 1.00 . A A . 385 TRP NE1  1 1 
        2  2626 1 1  63 TRP O    O  84.705   7.954  -6.328 1.00 . A A . 385 TRP O    1 1 
        2  2627 1 1  64 TYR C    C  85.180  11.311  -7.211 1.00 . A A . 386 TYR C    1 1 
        2  2628 1 1  64 TYR CA   C  84.137  10.301  -7.683 1.00 . A A . 386 TYR CA   1 1 
        2  2629 1 1  64 TYR CB   C  83.169  10.978  -8.655 1.00 . A A . 386 TYR CB   1 1 
        2  2630 1 1  64 TYR CD1  C  80.891  10.130  -7.989 1.00 . A A . 386 TYR CD1  1 1 
        2  2631 1 1  64 TYR CD2  C  81.945   9.208  -9.967 1.00 . A A . 386 TYR CD2  1 1 
        2  2632 1 1  64 TYR CE1  C  79.783   9.300  -8.193 1.00 . A A . 386 TYR CE1  1 1 
        2  2633 1 1  64 TYR CE2  C  80.837   8.377 -10.172 1.00 . A A . 386 TYR CE2  1 1 
        2  2634 1 1  64 TYR CG   C  81.972  10.084  -8.876 1.00 . A A . 386 TYR CG   1 1 
        2  2635 1 1  64 TYR CZ   C  79.756   8.423  -9.284 1.00 . A A . 386 TYR CZ   1 1 
        2  2636 1 1  64 TYR H    H  82.628  10.268  -6.194 1.00 . A A . 386 TYR H    1 1 
        2  2637 1 1  64 TYR HA   H  84.638   9.492  -8.196 1.00 . A A . 386 TYR HA   1 1 
        2  2638 1 1  64 TYR HB2  H  82.843  11.920  -8.239 1.00 . A A . 386 TYR HB2  1 1 
        2  2639 1 1  64 TYR HB3  H  83.666  11.153  -9.597 1.00 . A A . 386 TYR HB3  1 1 
        2  2640 1 1  64 TYR HD1  H  80.911  10.806  -7.147 1.00 . A A . 386 TYR HD1  1 1 
        2  2641 1 1  64 TYR HD2  H  82.779   9.172 -10.652 1.00 . A A . 386 TYR HD2  1 1 
        2  2642 1 1  64 TYR HE1  H  78.947   9.335  -7.508 1.00 . A A . 386 TYR HE1  1 1 
        2  2643 1 1  64 TYR HE2  H  80.817   7.701 -11.014 1.00 . A A . 386 TYR HE2  1 1 
        2  2644 1 1  64 TYR HH   H  77.882   8.071  -9.180 1.00 . A A . 386 TYR HH   1 1 
        2  2645 1 1  64 TYR N    N  83.400   9.771  -6.537 1.00 . A A . 386 TYR N    1 1 
        2  2646 1 1  64 TYR O    O  84.938  12.517  -7.214 1.00 . A A . 386 TYR O    1 1 
        2  2647 1 1  64 TYR OH   O  78.663   7.604  -9.486 1.00 . A A . 386 TYR OH   1 1 
        2  2648 1 1  65 VAL C    C  88.211  12.218  -7.502 1.00 . A A . 387 VAL C    1 1 
        2  2649 1 1  65 VAL CA   C  87.420  11.665  -6.326 1.00 . A A . 387 VAL CA   1 1 
        2  2650 1 1  65 VAL CB   C  88.351  10.880  -5.397 1.00 . A A . 387 VAL CB   1 1 
        2  2651 1 1  65 VAL CG1  C  88.994   9.725  -6.166 1.00 . A A . 387 VAL CG1  1 1 
        2  2652 1 1  65 VAL CG2  C  89.445  11.811  -4.870 1.00 . A A . 387 VAL CG2  1 1 
        2  2653 1 1  65 VAL H    H  86.474   9.836  -6.828 1.00 . A A . 387 VAL H    1 1 
        2  2654 1 1  65 VAL HA   H  86.993  12.490  -5.773 1.00 . A A . 387 VAL HA   1 1 
        2  2655 1 1  65 VAL HB   H  87.781  10.486  -4.568 1.00 . A A . 387 VAL HB   1 1 
        2  2656 1 1  65 VAL HG11 H  88.223   9.125  -6.627 1.00 . A A . 387 VAL HG11 1 1 
        2  2657 1 1  65 VAL HG12 H  89.566   9.115  -5.483 1.00 . A A . 387 VAL HG12 1 1 
        2  2658 1 1  65 VAL HG13 H  89.649  10.119  -6.929 1.00 . A A . 387 VAL HG13 1 1 
        2  2659 1 1  65 VAL HG21 H  90.141  12.033  -5.664 1.00 . A A . 387 VAL HG21 1 1 
        2  2660 1 1  65 VAL HG22 H  89.967  11.326  -4.057 1.00 . A A . 387 VAL HG22 1 1 
        2  2661 1 1  65 VAL HG23 H  88.998  12.727  -4.514 1.00 . A A . 387 VAL HG23 1 1 
        2  2662 1 1  65 VAL N    N  86.342  10.805  -6.804 1.00 . A A . 387 VAL N    1 1 
        2  2663 1 1  65 VAL O    O  88.504  11.501  -8.458 1.00 . A A . 387 VAL O    1 1 
        2  2664 1 1  66 LEU C    C  90.657  14.617  -8.003 1.00 . A A . 388 LEU C    1 1 
        2  2665 1 1  66 LEU CA   C  89.287  14.169  -8.503 1.00 . A A . 388 LEU CA   1 1 
        2  2666 1 1  66 LEU CB   C  88.503  15.391  -8.994 1.00 . A A . 388 LEU CB   1 1 
        2  2667 1 1  66 LEU CD1  C  86.251  16.281  -9.606 1.00 . A A . 388 LEU CD1  1 1 
        2  2668 1 1  66 LEU CD2  C  86.857  13.930 -10.186 1.00 . A A . 388 LEU CD2  1 1 
        2  2669 1 1  66 LEU CG   C  87.020  15.041  -9.145 1.00 . A A . 388 LEU CG   1 1 
        2  2670 1 1  66 LEU H    H  88.266  14.025  -6.648 1.00 . A A . 388 LEU H    1 1 
        2  2671 1 1  66 LEU HA   H  89.424  13.489  -9.332 1.00 . A A . 388 LEU HA   1 1 
        2  2672 1 1  66 LEU HB2  H  88.608  16.194  -8.280 1.00 . A A . 388 LEU HB2  1 1 
        2  2673 1 1  66 LEU HB3  H  88.894  15.704  -9.948 1.00 . A A . 388 LEU HB3  1 1 
        2  2674 1 1  66 LEU HD11 H  86.750  16.718 -10.459 1.00 . A A . 388 LEU HD11 1 1 
        2  2675 1 1  66 LEU HD12 H  86.215  17.001  -8.802 1.00 . A A . 388 LEU HD12 1 1 
        2  2676 1 1  66 LEU HD13 H  85.246  15.999  -9.883 1.00 . A A . 388 LEU HD13 1 1 
        2  2677 1 1  66 LEU HD21 H  85.819  13.858 -10.472 1.00 . A A . 388 LEU HD21 1 1 
        2  2678 1 1  66 LEU HD22 H  87.179  12.990  -9.765 1.00 . A A . 388 LEU HD22 1 1 
        2  2679 1 1  66 LEU HD23 H  87.456  14.160 -11.055 1.00 . A A . 388 LEU HD23 1 1 
        2  2680 1 1  66 LEU HG   H  86.626  14.710  -8.195 1.00 . A A . 388 LEU HG   1 1 
        2  2681 1 1  66 LEU N    N  88.539  13.505  -7.433 1.00 . A A . 388 LEU N    1 1 
        2  2682 1 1  66 LEU O    O  90.775  15.636  -7.323 1.00 . A A . 388 LEU O    1 1 
        2  2683 1 1  67 VAL C    C  93.715  15.102  -8.961 1.00 . A A . 389 VAL C    1 1 
        2  2684 1 1  67 VAL CA   C  93.055  14.188  -7.932 1.00 . A A . 389 VAL CA   1 1 
        2  2685 1 1  67 VAL CB   C  93.882  12.907  -7.784 1.00 . A A . 389 VAL CB   1 1 
        2  2686 1 1  67 VAL CG1  C  93.476  12.175  -6.503 1.00 . A A . 389 VAL CG1  1 1 
        2  2687 1 1  67 VAL CG2  C  93.632  11.997  -8.991 1.00 . A A . 389 VAL CG2  1 1 
        2  2688 1 1  67 VAL H    H  91.549  13.054  -8.895 1.00 . A A . 389 VAL H    1 1 
        2  2689 1 1  67 VAL HA   H  93.024  14.695  -6.978 1.00 . A A . 389 VAL HA   1 1 
        2  2690 1 1  67 VAL HB   H  94.932  13.159  -7.734 1.00 . A A . 389 VAL HB   1 1 
        2  2691 1 1  67 VAL HG11 H  94.079  11.286  -6.389 1.00 . A A . 389 VAL HG11 1 1 
        2  2692 1 1  67 VAL HG12 H  92.433  11.898  -6.561 1.00 . A A . 389 VAL HG12 1 1 
        2  2693 1 1  67 VAL HG13 H  93.628  12.824  -5.654 1.00 . A A . 389 VAL HG13 1 1 
        2  2694 1 1  67 VAL HG21 H  92.660  11.535  -8.899 1.00 . A A . 389 VAL HG21 1 1 
        2  2695 1 1  67 VAL HG22 H  94.392  11.231  -9.027 1.00 . A A . 389 VAL HG22 1 1 
        2  2696 1 1  67 VAL HG23 H  93.668  12.583  -9.898 1.00 . A A . 389 VAL HG23 1 1 
        2  2697 1 1  67 VAL N    N  91.694  13.855  -8.347 1.00 . A A . 389 VAL N    1 1 
        2  2698 1 1  67 VAL O    O  93.367  15.077 -10.141 1.00 . A A . 389 VAL O    1 1 
        2  2699 1 1  68 SER C    C  96.747  16.267  -9.769 1.00 . A A . 390 SER C    1 1 
        2  2700 1 1  68 SER CA   C  95.383  16.834  -9.390 1.00 . A A . 390 SER CA   1 1 
        2  2701 1 1  68 SER CB   C  95.567  18.183  -8.693 1.00 . A A . 390 SER CB   1 1 
        2  2702 1 1  68 SER H    H  94.905  15.884  -7.553 1.00 . A A . 390 SER H    1 1 
        2  2703 1 1  68 SER HA   H  94.808  16.986 -10.293 1.00 . A A . 390 SER HA   1 1 
        2  2704 1 1  68 SER HB2  H  94.658  18.757  -8.770 1.00 . A A . 390 SER HB2  1 1 
        2  2705 1 1  68 SER HB3  H  95.799  18.018  -7.649 1.00 . A A . 390 SER HB3  1 1 
        2  2706 1 1  68 SER HG   H  96.651  19.778  -8.945 1.00 . A A . 390 SER HG   1 1 
        2  2707 1 1  68 SER N    N  94.671  15.910  -8.505 1.00 . A A . 390 SER N    1 1 
        2  2708 1 1  68 SER O    O  97.721  16.419  -9.032 1.00 . A A . 390 SER O    1 1 
        2  2709 1 1  68 SER OG   O  96.625  18.895  -9.320 1.00 . A A . 390 SER OG   1 1 
        2  2710 1 1  69 GLY C    C  98.597  14.018 -10.391 1.00 . A A . 391 GLY C    1 1 
        2  2711 1 1  69 GLY CA   C  98.056  15.028 -11.395 1.00 . A A . 391 GLY CA   1 1 
        2  2712 1 1  69 GLY H    H  95.998  15.525 -11.470 1.00 . A A . 391 GLY H    1 1 
        2  2713 1 1  69 GLY HA2  H  97.881  14.532 -12.340 1.00 . A A . 391 GLY HA2  1 1 
        2  2714 1 1  69 GLY HA3  H  98.785  15.812 -11.535 1.00 . A A . 391 GLY HA3  1 1 
        2  2715 1 1  69 GLY N    N  96.807  15.614 -10.924 1.00 . A A . 391 GLY N    1 1 
        2  2716 1 1  69 GLY O    O  97.845  13.217  -9.835 1.00 . A A . 391 GLY O    1 1 
        2  2717 1 1  70 VAL C    C 101.832  13.760  -8.668 1.00 . A A . 392 VAL C    1 1 
        2  2718 1 1  70 VAL CA   C 100.549  13.147  -9.221 1.00 . A A . 392 VAL CA   1 1 
        2  2719 1 1  70 VAL CB   C 100.882  11.823  -9.914 1.00 . A A . 392 VAL CB   1 1 
        2  2720 1 1  70 VAL CG1  C  99.591  11.107 -10.320 1.00 . A A . 392 VAL CG1  1 1 
        2  2721 1 1  70 VAL CG2  C 101.724  12.100 -11.161 1.00 . A A . 392 VAL CG2  1 1 
        2  2722 1 1  70 VAL H    H 100.451  14.725 -10.636 1.00 . A A . 392 VAL H    1 1 
        2  2723 1 1  70 VAL HA   H  99.874  12.952  -8.401 1.00 . A A . 392 VAL HA   1 1 
        2  2724 1 1  70 VAL HB   H 101.441  11.194  -9.236 1.00 . A A . 392 VAL HB   1 1 
        2  2725 1 1  70 VAL HG11 H  99.160  11.599 -11.179 1.00 . A A . 392 VAL HG11 1 1 
        2  2726 1 1  70 VAL HG12 H  98.891  11.134  -9.499 1.00 . A A . 392 VAL HG12 1 1 
        2  2727 1 1  70 VAL HG13 H  99.813  10.079 -10.569 1.00 . A A . 392 VAL HG13 1 1 
        2  2728 1 1  70 VAL HG21 H 101.910  11.172 -11.684 1.00 . A A . 392 VAL HG21 1 1 
        2  2729 1 1  70 VAL HG22 H 102.664  12.543 -10.871 1.00 . A A . 392 VAL HG22 1 1 
        2  2730 1 1  70 VAL HG23 H 101.193  12.777 -11.813 1.00 . A A . 392 VAL HG23 1 1 
        2  2731 1 1  70 VAL N    N  99.907  14.063 -10.163 1.00 . A A . 392 VAL N    1 1 
        2  2732 1 1  70 VAL O    O 102.599  14.385  -9.399 1.00 . A A . 392 VAL O    1 1 
        2  2733 1 1  71 TYR C    C 104.315  13.008  -6.579 1.00 . A A . 393 TYR C    1 1 
        2  2734 1 1  71 TYR CA   C 103.256  14.100  -6.711 1.00 . A A . 393 TYR CA   1 1 
        2  2735 1 1  71 TYR CB   C 102.894  14.631  -5.324 1.00 . A A . 393 TYR CB   1 1 
        2  2736 1 1  71 TYR CD1  C 102.427  17.078  -5.709 1.00 . A A . 393 TYR CD1  1 1 
        2  2737 1 1  71 TYR CD2  C 100.557  15.577  -5.352 1.00 . A A . 393 TYR CD2  1 1 
        2  2738 1 1  71 TYR CE1  C 101.539  18.153  -5.841 1.00 . A A . 393 TYR CE1  1 1 
        2  2739 1 1  71 TYR CE2  C  99.669  16.650  -5.484 1.00 . A A . 393 TYR CE2  1 1 
        2  2740 1 1  71 TYR CG   C 101.936  15.790  -5.465 1.00 . A A . 393 TYR CG   1 1 
        2  2741 1 1  71 TYR CZ   C 100.160  17.939  -5.728 1.00 . A A . 393 TYR CZ   1 1 
        2  2742 1 1  71 TYR H    H 101.411  13.059  -6.841 1.00 . A A . 393 TYR H    1 1 
        2  2743 1 1  71 TYR HA   H 103.662  14.912  -7.300 1.00 . A A . 393 TYR HA   1 1 
        2  2744 1 1  71 TYR HB2  H 102.426  13.844  -4.749 1.00 . A A . 393 TYR HB2  1 1 
        2  2745 1 1  71 TYR HB3  H 103.788  14.963  -4.819 1.00 . A A . 393 TYR HB3  1 1 
        2  2746 1 1  71 TYR HD1  H 103.491  17.243  -5.796 1.00 . A A . 393 TYR HD1  1 1 
        2  2747 1 1  71 TYR HD2  H 100.178  14.583  -5.164 1.00 . A A . 393 TYR HD2  1 1 
        2  2748 1 1  71 TYR HE1  H 101.918  19.146  -6.030 1.00 . A A . 393 TYR HE1  1 1 
        2  2749 1 1  71 TYR HE2  H  98.605  16.486  -5.396 1.00 . A A . 393 TYR HE2  1 1 
        2  2750 1 1  71 TYR HH   H  99.190  19.191  -6.794 1.00 . A A . 393 TYR HH   1 1 
        2  2751 1 1  71 TYR N    N 102.060  13.570  -7.368 1.00 . A A . 393 TYR N    1 1 
        2  2752 1 1  71 TYR O    O 104.000  11.865  -6.247 1.00 . A A . 393 TYR O    1 1 
        2  2753 1 1  71 TYR OH   O  99.285  18.998  -5.859 1.00 . A A . 393 TYR OH   1 1 
        2  2754 1 1  72 ALA C    C 106.545  11.568  -5.485 1.00 . A A . 394 ALA C    1 1 
        2  2755 1 1  72 ALA CA   C 106.660  12.397  -6.759 1.00 . A A . 394 ALA CA   1 1 
        2  2756 1 1  72 ALA CB   C 108.005  13.124  -6.776 1.00 . A A . 394 ALA CB   1 1 
        2  2757 1 1  72 ALA H    H 105.762  14.287  -7.113 1.00 . A A . 394 ALA H    1 1 
        2  2758 1 1  72 ALA HA   H 106.612  11.737  -7.612 1.00 . A A . 394 ALA HA   1 1 
        2  2759 1 1  72 ALA HB1  H 108.132  13.670  -5.852 1.00 . A A . 394 ALA HB1  1 1 
        2  2760 1 1  72 ALA HB2  H 108.032  13.812  -7.608 1.00 . A A . 394 ALA HB2  1 1 
        2  2761 1 1  72 ALA HB3  H 108.801  12.402  -6.880 1.00 . A A . 394 ALA HB3  1 1 
        2  2762 1 1  72 ALA N    N 105.569  13.364  -6.847 1.00 . A A . 394 ALA N    1 1 
        2  2763 1 1  72 ALA O    O 106.338  10.356  -5.542 1.00 . A A . 394 ALA O    1 1 
        2  2764 1 1  73 SER C    C 105.551  12.210  -2.153 1.00 . A A . 395 SER C    1 1 
        2  2765 1 1  73 SER CA   C 106.596  11.540  -3.037 1.00 . A A . 395 SER CA   1 1 
        2  2766 1 1  73 SER CB   C 107.954  11.579  -2.338 1.00 . A A . 395 SER CB   1 1 
        2  2767 1 1  73 SER H    H 106.859  13.189  -4.345 1.00 . A A . 395 SER H    1 1 
        2  2768 1 1  73 SER HA   H 106.313  10.506  -3.189 1.00 . A A . 395 SER HA   1 1 
        2  2769 1 1  73 SER HB2  H 107.878  11.108  -1.372 1.00 . A A . 395 SER HB2  1 1 
        2  2770 1 1  73 SER HB3  H 108.683  11.047  -2.937 1.00 . A A . 395 SER HB3  1 1 
        2  2771 1 1  73 SER HG   H 108.757  13.016  -1.300 1.00 . A A . 395 SER HG   1 1 
        2  2772 1 1  73 SER N    N 106.684  12.224  -4.331 1.00 . A A . 395 SER N    1 1 
        2  2773 1 1  73 SER O    O 104.785  13.055  -2.616 1.00 . A A . 395 SER O    1 1 
        2  2774 1 1  73 SER OG   O 108.357  12.932  -2.169 1.00 . A A . 395 SER OG   1 1 
        2  2775 1 1  74 LYS C    C 104.926  13.850   0.380 1.00 . A A . 396 LYS C    1 1 
        2  2776 1 1  74 LYS CA   C 104.565  12.402   0.058 1.00 . A A . 396 LYS CA   1 1 
        2  2777 1 1  74 LYS CB   C 104.543  11.582   1.350 1.00 . A A . 396 LYS CB   1 1 
        2  2778 1 1  74 LYS CD   C 103.323  11.253   3.506 1.00 . A A . 396 LYS CD   1 1 
        2  2779 1 1  74 LYS CE   C 102.395  11.912   4.528 1.00 . A A . 396 LYS CE   1 1 
        2  2780 1 1  74 LYS CG   C 103.555  12.210   2.335 1.00 . A A . 396 LYS CG   1 1 
        2  2781 1 1  74 LYS H    H 106.159  11.152  -0.567 1.00 . A A . 396 LYS H    1 1 
        2  2782 1 1  74 LYS HA   H 103.582  12.377  -0.387 1.00 . A A . 396 LYS HA   1 1 
        2  2783 1 1  74 LYS HB2  H 104.239  10.570   1.128 1.00 . A A . 396 LYS HB2  1 1 
        2  2784 1 1  74 LYS HB3  H 105.529  11.575   1.788 1.00 . A A . 396 LYS HB3  1 1 
        2  2785 1 1  74 LYS HD2  H 102.870  10.342   3.142 1.00 . A A . 396 LYS HD2  1 1 
        2  2786 1 1  74 LYS HD3  H 104.267  11.023   3.976 1.00 . A A . 396 LYS HD3  1 1 
        2  2787 1 1  74 LYS HE2  H 102.155  11.204   5.307 1.00 . A A . 396 LYS HE2  1 1 
        2  2788 1 1  74 LYS HE3  H 102.887  12.771   4.961 1.00 . A A . 396 LYS HE3  1 1 
        2  2789 1 1  74 LYS HG2  H 103.958  13.142   2.705 1.00 . A A . 396 LYS HG2  1 1 
        2  2790 1 1  74 LYS HG3  H 102.617  12.397   1.835 1.00 . A A . 396 LYS HG3  1 1 
        2  2791 1 1  74 LYS HZ1  H 100.345  12.281   4.518 1.00 . A A . 396 LYS HZ1  1 1 
        2  2792 1 1  74 LYS HZ2  H 100.958  11.736   3.030 1.00 . A A . 396 LYS HZ2  1 1 
        2  2793 1 1  74 LYS HZ3  H 101.241  13.333   3.535 1.00 . A A . 396 LYS HZ3  1 1 
        2  2794 1 1  74 LYS N    N 105.524  11.830  -0.880 1.00 . A A . 396 LYS N    1 1 
        2  2795 1 1  74 LYS NZ   N 101.141  12.348   3.852 1.00 . A A . 396 LYS NZ   1 1 
        2  2796 1 1  74 LYS O    O 104.047  14.700   0.525 1.00 . A A . 396 LYS O    1 1 
        2  2797 1 1  75 GLU C    C 105.967  16.499  -0.069 1.00 . A A . 397 GLU C    1 1 
        2  2798 1 1  75 GLU CA   C 106.685  15.470   0.798 1.00 . A A . 397 GLU CA   1 1 
        2  2799 1 1  75 GLU CB   C 108.193  15.568   0.566 1.00 . A A . 397 GLU CB   1 1 
        2  2800 1 1  75 GLU CD   C 108.692  14.761   2.881 1.00 . A A . 397 GLU CD   1 1 
        2  2801 1 1  75 GLU CG   C 108.910  14.500   1.394 1.00 . A A . 397 GLU CG   1 1 
        2  2802 1 1  75 GLU H    H 106.876  13.405   0.367 1.00 . A A . 397 GLU H    1 1 
        2  2803 1 1  75 GLU HA   H 106.480  15.684   1.837 1.00 . A A . 397 GLU HA   1 1 
        2  2804 1 1  75 GLU HB2  H 108.406  15.415  -0.482 1.00 . A A . 397 GLU HB2  1 1 
        2  2805 1 1  75 GLU HB3  H 108.542  16.545   0.864 1.00 . A A . 397 GLU HB3  1 1 
        2  2806 1 1  75 GLU HG2  H 108.516  13.526   1.140 1.00 . A A . 397 GLU HG2  1 1 
        2  2807 1 1  75 GLU HG3  H 109.967  14.527   1.178 1.00 . A A . 397 GLU HG3  1 1 
        2  2808 1 1  75 GLU N    N 106.220  14.122   0.492 1.00 . A A . 397 GLU N    1 1 
        2  2809 1 1  75 GLU O    O 105.060  17.191   0.393 1.00 . A A . 397 GLU O    1 1 
        2  2810 1 1  75 GLU OE1  O 108.524  15.914   3.242 1.00 . A A . 397 GLU OE1  1 1 
        2  2811 1 1  75 GLU OE2  O 108.697  13.803   3.637 1.00 . A A . 397 GLU OE2  1 1 
        2  2812 1 1  76 GLU C    C 104.253  17.450  -2.210 1.00 . A A . 398 GLU C    1 1 
        2  2813 1 1  76 GLU CA   C 105.775  17.548  -2.253 1.00 . A A . 398 GLU CA   1 1 
        2  2814 1 1  76 GLU CB   C 106.263  17.274  -3.677 1.00 . A A . 398 GLU CB   1 1 
        2  2815 1 1  76 GLU CD   C 108.288  17.262  -5.146 1.00 . A A . 398 GLU CD   1 1 
        2  2816 1 1  76 GLU CG   C 107.792  17.284  -3.704 1.00 . A A . 398 GLU CG   1 1 
        2  2817 1 1  76 GLU H    H 107.111  16.021  -1.639 1.00 . A A . 398 GLU H    1 1 
        2  2818 1 1  76 GLU HA   H 106.070  18.548  -1.971 1.00 . A A . 398 GLU HA   1 1 
        2  2819 1 1  76 GLU HB2  H 105.901  16.309  -4.002 1.00 . A A . 398 GLU HB2  1 1 
        2  2820 1 1  76 GLU HB3  H 105.889  18.041  -4.339 1.00 . A A . 398 GLU HB3  1 1 
        2  2821 1 1  76 GLU HG2  H 108.153  18.175  -3.214 1.00 . A A . 398 GLU HG2  1 1 
        2  2822 1 1  76 GLU HG3  H 108.165  16.412  -3.186 1.00 . A A . 398 GLU HG3  1 1 
        2  2823 1 1  76 GLU N    N 106.381  16.597  -1.328 1.00 . A A . 398 GLU N    1 1 
        2  2824 1 1  76 GLU O    O 103.551  18.419  -2.502 1.00 . A A . 398 GLU O    1 1 
        2  2825 1 1  76 GLU OE1  O 108.188  18.287  -5.802 1.00 . A A . 398 GLU OE1  1 1 
        2  2826 1 1  76 GLU OE2  O 108.759  16.221  -5.575 1.00 . A A . 398 GLU OE2  1 1 
        2  2827 1 1  77 ALA C    C 101.733  16.735  -0.521 1.00 . A A . 399 ALA C    1 1 
        2  2828 1 1  77 ALA CA   C 102.307  16.068  -1.771 1.00 . A A . 399 ALA CA   1 1 
        2  2829 1 1  77 ALA CB   C 101.996  14.568  -1.749 1.00 . A A . 399 ALA CB   1 1 
        2  2830 1 1  77 ALA H    H 104.355  15.539  -1.623 1.00 . A A . 399 ALA H    1 1 
        2  2831 1 1  77 ALA HA   H 101.846  16.505  -2.643 1.00 . A A . 399 ALA HA   1 1 
        2  2832 1 1  77 ALA HB1  H 102.131  14.182  -0.749 1.00 . A A . 399 ALA HB1  1 1 
        2  2833 1 1  77 ALA HB2  H 102.665  14.055  -2.424 1.00 . A A . 399 ALA HB2  1 1 
        2  2834 1 1  77 ALA HB3  H 100.976  14.406  -2.063 1.00 . A A . 399 ALA HB3  1 1 
        2  2835 1 1  77 ALA N    N 103.748  16.277  -1.845 1.00 . A A . 399 ALA N    1 1 
        2  2836 1 1  77 ALA O    O 100.564  17.122  -0.493 1.00 . A A . 399 ALA O    1 1 
        2  2837 1 1  78 LYS C    C 101.901  18.980   1.561 1.00 . A A . 400 LYS C    1 1 
        2  2838 1 1  78 LYS CA   C 102.129  17.483   1.754 1.00 . A A . 400 LYS CA   1 1 
        2  2839 1 1  78 LYS CB   C 103.180  17.262   2.844 1.00 . A A . 400 LYS CB   1 1 
        2  2840 1 1  78 LYS CD   C 103.627  17.468   5.295 1.00 . A A . 400 LYS CD   1 1 
        2  2841 1 1  78 LYS CE   C 103.357  18.346   6.519 1.00 . A A . 400 LYS CE   1 1 
        2  2842 1 1  78 LYS CG   C 102.692  17.879   4.156 1.00 . A A . 400 LYS CG   1 1 
        2  2843 1 1  78 LYS H    H 103.483  16.534   0.424 1.00 . A A . 400 LYS H    1 1 
        2  2844 1 1  78 LYS HA   H 101.202  17.025   2.068 1.00 . A A . 400 LYS HA   1 1 
        2  2845 1 1  78 LYS HB2  H 103.340  16.203   2.980 1.00 . A A . 400 LYS HB2  1 1 
        2  2846 1 1  78 LYS HB3  H 104.108  17.733   2.551 1.00 . A A . 400 LYS HB3  1 1 
        2  2847 1 1  78 LYS HD2  H 103.452  16.432   5.548 1.00 . A A . 400 LYS HD2  1 1 
        2  2848 1 1  78 LYS HD3  H 104.653  17.595   4.982 1.00 . A A . 400 LYS HD3  1 1 
        2  2849 1 1  78 LYS HE2  H 104.039  18.076   7.313 1.00 . A A . 400 LYS HE2  1 1 
        2  2850 1 1  78 LYS HE3  H 103.503  19.383   6.257 1.00 . A A . 400 LYS HE3  1 1 
        2  2851 1 1  78 LYS HG2  H 102.684  18.956   4.066 1.00 . A A . 400 LYS HG2  1 1 
        2  2852 1 1  78 LYS HG3  H 101.693  17.528   4.369 1.00 . A A . 400 LYS HG3  1 1 
        2  2853 1 1  78 LYS HZ1  H 101.701  18.884   7.660 1.00 . A A . 400 LYS HZ1  1 1 
        2  2854 1 1  78 LYS HZ2  H 101.870  17.209   7.430 1.00 . A A . 400 LYS HZ2  1 1 
        2  2855 1 1  78 LYS HZ3  H 101.311  18.192   6.161 1.00 . A A . 400 LYS HZ3  1 1 
        2  2856 1 1  78 LYS N    N 102.563  16.863   0.507 1.00 . A A . 400 LYS N    1 1 
        2  2857 1 1  78 LYS NZ   N 101.954  18.142   6.977 1.00 . A A . 400 LYS NZ   1 1 
        2  2858 1 1  78 LYS O    O 100.782  19.471   1.707 1.00 . A A . 400 LYS O    1 1 
        2  2859 1 1  79 LYS C    C 101.905  21.458  -0.109 1.00 . A A . 401 LYS C    1 1 
        2  2860 1 1  79 LYS CA   C 102.875  21.141   1.025 1.00 . A A . 401 LYS CA   1 1 
        2  2861 1 1  79 LYS CB   C 104.257  21.714   0.693 1.00 . A A . 401 LYS CB   1 1 
        2  2862 1 1  79 LYS CD   C 106.541  22.166   1.601 1.00 . A A . 401 LYS CD   1 1 
        2  2863 1 1  79 LYS CE   C 107.387  22.249   2.873 1.00 . A A . 401 LYS CE   1 1 
        2  2864 1 1  79 LYS CG   C 105.112  21.760   1.962 1.00 . A A . 401 LYS CG   1 1 
        2  2865 1 1  79 LYS H    H 103.838  19.255   1.131 1.00 . A A . 401 LYS H    1 1 
        2  2866 1 1  79 LYS HA   H 102.514  21.603   1.931 1.00 . A A . 401 LYS HA   1 1 
        2  2867 1 1  79 LYS HB2  H 104.739  21.085  -0.043 1.00 . A A . 401 LYS HB2  1 1 
        2  2868 1 1  79 LYS HB3  H 104.149  22.713   0.298 1.00 . A A . 401 LYS HB3  1 1 
        2  2869 1 1  79 LYS HD2  H 106.967  21.430   0.932 1.00 . A A . 401 LYS HD2  1 1 
        2  2870 1 1  79 LYS HD3  H 106.530  23.131   1.114 1.00 . A A . 401 LYS HD3  1 1 
        2  2871 1 1  79 LYS HE2  H 107.200  21.380   3.486 1.00 . A A . 401 LYS HE2  1 1 
        2  2872 1 1  79 LYS HE3  H 108.433  22.286   2.608 1.00 . A A . 401 LYS HE3  1 1 
        2  2873 1 1  79 LYS HG2  H 104.694  22.483   2.648 1.00 . A A . 401 LYS HG2  1 1 
        2  2874 1 1  79 LYS HG3  H 105.122  20.786   2.424 1.00 . A A . 401 LYS HG3  1 1 
        2  2875 1 1  79 LYS HZ1  H 105.988  23.558   3.691 1.00 . A A . 401 LYS HZ1  1 1 
        2  2876 1 1  79 LYS HZ2  H 107.407  24.314   3.142 1.00 . A A . 401 LYS HZ2  1 1 
        2  2877 1 1  79 LYS HZ3  H 107.420  23.426   4.591 1.00 . A A . 401 LYS HZ3  1 1 
        2  2878 1 1  79 LYS N    N 102.970  19.700   1.233 1.00 . A A . 401 LYS N    1 1 
        2  2879 1 1  79 LYS NZ   N 107.022  23.480   3.632 1.00 . A A . 401 LYS NZ   1 1 
        2  2880 1 1  79 LYS O    O 101.589  22.621  -0.360 1.00 . A A . 401 LYS O    1 1 
        2  2881 1 1  80 ALA C    C  99.182  21.174  -1.393 1.00 . A A . 402 ALA C    1 1 
        2  2882 1 1  80 ALA CA   C 100.504  20.605  -1.897 1.00 . A A . 402 ALA CA   1 1 
        2  2883 1 1  80 ALA CB   C 100.252  19.270  -2.599 1.00 . A A . 402 ALA CB   1 1 
        2  2884 1 1  80 ALA H    H 101.723  19.514  -0.549 1.00 . A A . 402 ALA H    1 1 
        2  2885 1 1  80 ALA HA   H 100.935  21.295  -2.606 1.00 . A A . 402 ALA HA   1 1 
        2  2886 1 1  80 ALA HB1  H 101.191  18.755  -2.740 1.00 . A A . 402 ALA HB1  1 1 
        2  2887 1 1  80 ALA HB2  H  99.792  19.449  -3.560 1.00 . A A . 402 ALA HB2  1 1 
        2  2888 1 1  80 ALA HB3  H  99.596  18.662  -1.993 1.00 . A A . 402 ALA HB3  1 1 
        2  2889 1 1  80 ALA N    N 101.437  20.419  -0.792 1.00 . A A . 402 ALA N    1 1 
        2  2890 1 1  80 ALA O    O  98.494  21.899  -2.111 1.00 . A A . 402 ALA O    1 1 
        2  2891 1 1  81 VAL C    C  97.527  22.841   0.425 1.00 . A A . 403 VAL C    1 1 
        2  2892 1 1  81 VAL CA   C  97.584  21.315   0.432 1.00 . A A . 403 VAL CA   1 1 
        2  2893 1 1  81 VAL CB   C  97.456  20.804   1.868 1.00 . A A . 403 VAL CB   1 1 
        2  2894 1 1  81 VAL CG1  C  96.125  21.274   2.459 1.00 . A A . 403 VAL CG1  1 1 
        2  2895 1 1  81 VAL CG2  C  97.500  19.274   1.869 1.00 . A A . 403 VAL CG2  1 1 
        2  2896 1 1  81 VAL H    H  99.417  20.251   0.367 1.00 . A A . 403 VAL H    1 1 
        2  2897 1 1  81 VAL HA   H  96.758  20.933  -0.146 1.00 . A A . 403 VAL HA   1 1 
        2  2898 1 1  81 VAL HB   H  98.271  21.192   2.462 1.00 . A A . 403 VAL HB   1 1 
        2  2899 1 1  81 VAL HG11 H  95.334  21.102   1.745 1.00 . A A . 403 VAL HG11 1 1 
        2  2900 1 1  81 VAL HG12 H  96.184  22.329   2.685 1.00 . A A . 403 VAL HG12 1 1 
        2  2901 1 1  81 VAL HG13 H  95.920  20.723   3.365 1.00 . A A . 403 VAL HG13 1 1 
        2  2902 1 1  81 VAL HG21 H  98.330  18.939   1.264 1.00 . A A . 403 VAL HG21 1 1 
        2  2903 1 1  81 VAL HG22 H  96.579  18.887   1.463 1.00 . A A . 403 VAL HG22 1 1 
        2  2904 1 1  81 VAL HG23 H  97.627  18.919   2.880 1.00 . A A . 403 VAL HG23 1 1 
        2  2905 1 1  81 VAL N    N  98.831  20.836  -0.157 1.00 . A A . 403 VAL N    1 1 
        2  2906 1 1  81 VAL O    O  96.565  23.431  -0.063 1.00 . A A . 403 VAL O    1 1 
        2  2907 1 1  82 SER C    C  98.208  25.542  -0.311 1.00 . A A . 404 SER C    1 1 
        2  2908 1 1  82 SER CA   C  98.608  24.931   1.029 1.00 . A A . 404 SER CA   1 1 
        2  2909 1 1  82 SER CB   C 100.020  25.388   1.398 1.00 . A A . 404 SER CB   1 1 
        2  2910 1 1  82 SER H    H  99.299  22.955   1.354 1.00 . A A . 404 SER H    1 1 
        2  2911 1 1  82 SER HA   H  97.923  25.275   1.789 1.00 . A A . 404 SER HA   1 1 
        2  2912 1 1  82 SER HB2  H 100.278  25.013   2.374 1.00 . A A . 404 SER HB2  1 1 
        2  2913 1 1  82 SER HB3  H 100.723  25.004   0.670 1.00 . A A . 404 SER HB3  1 1 
        2  2914 1 1  82 SER HG   H  99.253  27.126   1.819 1.00 . A A . 404 SER HG   1 1 
        2  2915 1 1  82 SER N    N  98.559  23.473   0.975 1.00 . A A . 404 SER N    1 1 
        2  2916 1 1  82 SER O    O  97.424  26.489  -0.361 1.00 . A A . 404 SER O    1 1 
        2  2917 1 1  82 SER OG   O 100.064  26.808   1.416 1.00 . A A . 404 SER OG   1 1 
        2  2918 1 1  83 THR C    C  96.943  25.547  -2.961 1.00 . A A . 405 THR C    1 1 
        2  2919 1 1  83 THR CA   C  98.451  25.505  -2.727 1.00 . A A . 405 THR CA   1 1 
        2  2920 1 1  83 THR CB   C  99.111  24.619  -3.787 1.00 . A A . 405 THR CB   1 1 
        2  2921 1 1  83 THR CG2  C 100.545  24.295  -3.364 1.00 . A A . 405 THR CG2  1 1 
        2  2922 1 1  83 THR H    H  99.376  24.248  -1.293 1.00 . A A . 405 THR H    1 1 
        2  2923 1 1  83 THR HA   H  98.846  26.506  -2.818 1.00 . A A . 405 THR HA   1 1 
        2  2924 1 1  83 THR HB   H  99.128  25.140  -4.732 1.00 . A A . 405 THR HB   1 1 
        2  2925 1 1  83 THR HG1  H  98.190  23.281  -4.856 1.00 . A A . 405 THR HG1  1 1 
        2  2926 1 1  83 THR HG21 H 101.046  25.204  -3.064 1.00 . A A . 405 THR HG21 1 1 
        2  2927 1 1  83 THR HG22 H 101.074  23.850  -4.193 1.00 . A A . 405 THR HG22 1 1 
        2  2928 1 1  83 THR HG23 H 100.529  23.604  -2.534 1.00 . A A . 405 THR HG23 1 1 
        2  2929 1 1  83 THR N    N  98.755  24.999  -1.393 1.00 . A A . 405 THR N    1 1 
        2  2930 1 1  83 THR O    O  96.447  26.382  -3.717 1.00 . A A . 405 THR O    1 1 
        2  2931 1 1  83 THR OG1  O  98.370  23.414  -3.923 1.00 . A A . 405 THR OG1  1 1 
        2  2932 1 1  84 LEU C    C  94.103  25.676  -1.596 1.00 . A A . 406 LEU C    1 1 
        2  2933 1 1  84 LEU CA   C  94.766  24.591  -2.455 1.00 . A A . 406 LEU CA   1 1 
        2  2934 1 1  84 LEU CB   C  94.253  23.212  -2.026 1.00 . A A . 406 LEU CB   1 1 
        2  2935 1 1  84 LEU CD1  C  94.633  20.751  -2.196 1.00 . A A . 406 LEU CD1  1 1 
        2  2936 1 1  84 LEU CD2  C  95.367  22.258  -4.050 1.00 . A A . 406 LEU CD2  1 1 
        2  2937 1 1  84 LEU CG   C  95.206  22.129  -2.533 1.00 . A A . 406 LEU CG   1 1 
        2  2938 1 1  84 LEU H    H  96.666  24.002  -1.717 1.00 . A A . 406 LEU H    1 1 
        2  2939 1 1  84 LEU HA   H  94.521  24.747  -3.492 1.00 . A A . 406 LEU HA   1 1 
        2  2940 1 1  84 LEU HB2  H  94.198  23.165  -0.947 1.00 . A A . 406 LEU HB2  1 1 
        2  2941 1 1  84 LEU HB3  H  93.271  23.046  -2.441 1.00 . A A . 406 LEU HB3  1 1 
        2  2942 1 1  84 LEU HD11 H  95.223  19.987  -2.682 1.00 . A A . 406 LEU HD11 1 1 
        2  2943 1 1  84 LEU HD12 H  93.613  20.693  -2.543 1.00 . A A . 406 LEU HD12 1 1 
        2  2944 1 1  84 LEU HD13 H  94.658  20.601  -1.128 1.00 . A A . 406 LEU HD13 1 1 
        2  2945 1 1  84 LEU HD21 H  95.999  23.104  -4.274 1.00 . A A . 406 LEU HD21 1 1 
        2  2946 1 1  84 LEU HD22 H  94.397  22.403  -4.504 1.00 . A A . 406 LEU HD22 1 1 
        2  2947 1 1  84 LEU HD23 H  95.817  21.359  -4.443 1.00 . A A . 406 LEU HD23 1 1 
        2  2948 1 1  84 LEU HG   H  96.167  22.243  -2.056 1.00 . A A . 406 LEU HG   1 1 
        2  2949 1 1  84 LEU N    N  96.217  24.644  -2.307 1.00 . A A . 406 LEU N    1 1 
        2  2950 1 1  84 LEU O    O  94.615  26.020  -0.531 1.00 . A A . 406 LEU O    1 1 
        2  2951 1 1  85 PRO C    C  91.571  26.702  -0.007 1.00 . A A . 407 PRO C    1 1 
        2  2952 1 1  85 PRO CA   C  92.263  27.275  -1.246 1.00 . A A . 407 PRO CA   1 1 
        2  2953 1 1  85 PRO CB   C  91.243  27.822  -2.254 1.00 . A A . 407 PRO CB   1 1 
        2  2954 1 1  85 PRO CD   C  92.271  25.894  -3.275 1.00 . A A . 407 PRO CD   1 1 
        2  2955 1 1  85 PRO CG   C  90.958  26.672  -3.162 1.00 . A A . 407 PRO CG   1 1 
        2  2956 1 1  85 PRO HA   H  92.947  28.058  -0.961 1.00 . A A . 407 PRO HA   1 1 
        2  2957 1 1  85 PRO HB2  H  90.341  28.146  -1.749 1.00 . A A . 407 PRO HB2  1 1 
        2  2958 1 1  85 PRO HB3  H  91.671  28.639  -2.817 1.00 . A A . 407 PRO HB3  1 1 
        2  2959 1 1  85 PRO HD2  H  92.079  24.832  -3.347 1.00 . A A . 407 PRO HD2  1 1 
        2  2960 1 1  85 PRO HD3  H  92.843  26.236  -4.125 1.00 . A A . 407 PRO HD3  1 1 
        2  2961 1 1  85 PRO HG2  H  90.185  26.046  -2.733 1.00 . A A . 407 PRO HG2  1 1 
        2  2962 1 1  85 PRO HG3  H  90.655  27.025  -4.136 1.00 . A A . 407 PRO HG3  1 1 
        2  2963 1 1  85 PRO N    N  92.981  26.217  -2.021 1.00 . A A . 407 PRO N    1 1 
        2  2964 1 1  85 PRO O    O  91.534  25.487   0.188 1.00 . A A . 407 PRO O    1 1 
        2  2965 1 1  86 ALA C    C  89.195  26.208   1.708 1.00 . A A . 408 ALA C    1 1 
        2  2966 1 1  86 ALA CA   C  90.342  27.158   2.038 1.00 . A A . 408 ALA CA   1 1 
        2  2967 1 1  86 ALA CB   C  89.798  28.377   2.786 1.00 . A A . 408 ALA CB   1 1 
        2  2968 1 1  86 ALA H    H  91.090  28.541   0.617 1.00 . A A . 408 ALA H    1 1 
        2  2969 1 1  86 ALA HA   H  91.046  26.646   2.676 1.00 . A A . 408 ALA HA   1 1 
        2  2970 1 1  86 ALA HB1  H  89.254  29.007   2.098 1.00 . A A . 408 ALA HB1  1 1 
        2  2971 1 1  86 ALA HB2  H  90.619  28.934   3.212 1.00 . A A . 408 ALA HB2  1 1 
        2  2972 1 1  86 ALA HB3  H  89.138  28.049   3.575 1.00 . A A . 408 ALA HB3  1 1 
        2  2973 1 1  86 ALA N    N  91.027  27.585   0.823 1.00 . A A . 408 ALA N    1 1 
        2  2974 1 1  86 ALA O    O  89.154  25.077   2.190 1.00 . A A . 408 ALA O    1 1 
        2  2975 1 1  87 ASP C    C  87.515  24.417   0.251 1.00 . A A . 409 ASP C    1 1 
        2  2976 1 1  87 ASP CA   C  87.107  25.869   0.495 1.00 . A A . 409 ASP CA   1 1 
        2  2977 1 1  87 ASP CB   C  86.475  26.442  -0.774 1.00 . A A . 409 ASP CB   1 1 
        2  2978 1 1  87 ASP CG   C  85.992  27.866  -0.518 1.00 . A A . 409 ASP CG   1 1 
        2  2979 1 1  87 ASP H    H  88.345  27.592   0.536 1.00 . A A . 409 ASP H    1 1 
        2  2980 1 1  87 ASP HA   H  86.377  25.897   1.290 1.00 . A A . 409 ASP HA   1 1 
        2  2981 1 1  87 ASP HB2  H  87.207  26.449  -1.568 1.00 . A A . 409 ASP HB2  1 1 
        2  2982 1 1  87 ASP HB3  H  85.636  25.828  -1.066 1.00 . A A . 409 ASP HB3  1 1 
        2  2983 1 1  87 ASP N    N  88.260  26.680   0.885 1.00 . A A . 409 ASP N    1 1 
        2  2984 1 1  87 ASP O    O  86.883  23.491   0.757 1.00 . A A . 409 ASP O    1 1 
        2  2985 1 1  87 ASP OD1  O  85.309  28.071   0.472 1.00 . A A . 409 ASP OD1  1 1 
        2  2986 1 1  87 ASP OD2  O  86.312  28.731  -1.317 1.00 . A A . 409 ASP OD2  1 1 
        2  2987 1 1  88 VAL C    C  89.716  22.265   0.400 1.00 . A A . 410 VAL C    1 1 
        2  2988 1 1  88 VAL CA   C  89.064  22.889  -0.832 1.00 . A A . 410 VAL CA   1 1 
        2  2989 1 1  88 VAL CB   C  90.078  22.961  -1.977 1.00 . A A . 410 VAL CB   1 1 
        2  2990 1 1  88 VAL CG1  C  90.698  21.582  -2.211 1.00 . A A . 410 VAL CG1  1 1 
        2  2991 1 1  88 VAL CG2  C  89.369  23.422  -3.255 1.00 . A A . 410 VAL CG2  1 1 
        2  2992 1 1  88 VAL H    H  89.041  25.007  -0.899 1.00 . A A . 410 VAL H    1 1 
        2  2993 1 1  88 VAL HA   H  88.232  22.273  -1.141 1.00 . A A . 410 VAL HA   1 1 
        2  2994 1 1  88 VAL HB   H  90.856  23.666  -1.722 1.00 . A A . 410 VAL HB   1 1 
        2  2995 1 1  88 VAL HG11 H  89.914  20.843  -2.283 1.00 . A A . 410 VAL HG11 1 1 
        2  2996 1 1  88 VAL HG12 H  91.353  21.334  -1.389 1.00 . A A . 410 VAL HG12 1 1 
        2  2997 1 1  88 VAL HG13 H  91.265  21.596  -3.130 1.00 . A A . 410 VAL HG13 1 1 
        2  2998 1 1  88 VAL HG21 H  88.787  22.606  -3.658 1.00 . A A . 410 VAL HG21 1 1 
        2  2999 1 1  88 VAL HG22 H  90.104  23.733  -3.981 1.00 . A A . 410 VAL HG22 1 1 
        2  3000 1 1  88 VAL HG23 H  88.715  24.251  -3.027 1.00 . A A . 410 VAL HG23 1 1 
        2  3001 1 1  88 VAL N    N  88.576  24.229  -0.526 1.00 . A A . 410 VAL N    1 1 
        2  3002 1 1  88 VAL O    O  89.695  21.048   0.578 1.00 . A A . 410 VAL O    1 1 
        2  3003 1 1  89 GLN C    C  89.932  22.379   3.561 1.00 . A A . 411 GLN C    1 1 
        2  3004 1 1  89 GLN CA   C  90.957  22.637   2.459 1.00 . A A . 411 GLN CA   1 1 
        2  3005 1 1  89 GLN CB   C  91.978  23.676   2.937 1.00 . A A . 411 GLN CB   1 1 
        2  3006 1 1  89 GLN CD   C  94.020  24.040   4.340 1.00 . A A . 411 GLN CD   1 1 
        2  3007 1 1  89 GLN CG   C  92.975  23.021   3.900 1.00 . A A . 411 GLN CG   1 1 
        2  3008 1 1  89 GLN H    H  90.282  24.071   1.044 1.00 . A A . 411 GLN H    1 1 
        2  3009 1 1  89 GLN HA   H  91.473  21.714   2.238 1.00 . A A . 411 GLN HA   1 1 
        2  3010 1 1  89 GLN HB2  H  92.511  24.074   2.085 1.00 . A A . 411 GLN HB2  1 1 
        2  3011 1 1  89 GLN HB3  H  91.466  24.478   3.446 1.00 . A A . 411 GLN HB3  1 1 
        2  3012 1 1  89 GLN HE21 H  95.084  23.892   2.670 1.00 . A A . 411 GLN HE21 1 1 
        2  3013 1 1  89 GLN HE22 H  95.688  24.983   3.822 1.00 . A A . 411 GLN HE22 1 1 
        2  3014 1 1  89 GLN HG2  H  92.447  22.652   4.766 1.00 . A A . 411 GLN HG2  1 1 
        2  3015 1 1  89 GLN HG3  H  93.466  22.199   3.401 1.00 . A A . 411 GLN HG3  1 1 
        2  3016 1 1  89 GLN N    N  90.296  23.111   1.245 1.00 . A A . 411 GLN N    1 1 
        2  3017 1 1  89 GLN NE2  N  95.013  24.328   3.545 1.00 . A A . 411 GLN NE2  1 1 
        2  3018 1 1  89 GLN O    O  90.258  21.816   4.606 1.00 . A A . 411 GLN O    1 1 
        2  3019 1 1  89 GLN OE1  O  93.929  24.587   5.439 1.00 . A A . 411 GLN OE1  1 1 
        2  3020 1 1  90 ALA C    C  87.120  21.164   4.271 1.00 . A A . 412 ALA C    1 1 
        2  3021 1 1  90 ALA CA   C  87.630  22.602   4.303 1.00 . A A . 412 ALA CA   1 1 
        2  3022 1 1  90 ALA CB   C  86.473  23.560   4.013 1.00 . A A . 412 ALA CB   1 1 
        2  3023 1 1  90 ALA H    H  88.487  23.236   2.470 1.00 . A A . 412 ALA H    1 1 
        2  3024 1 1  90 ALA HA   H  88.019  22.815   5.286 1.00 . A A . 412 ALA HA   1 1 
        2  3025 1 1  90 ALA HB1  H  85.818  23.604   4.870 1.00 . A A . 412 ALA HB1  1 1 
        2  3026 1 1  90 ALA HB2  H  85.920  23.208   3.155 1.00 . A A . 412 ALA HB2  1 1 
        2  3027 1 1  90 ALA HB3  H  86.865  24.546   3.808 1.00 . A A . 412 ALA HB3  1 1 
        2  3028 1 1  90 ALA N    N  88.692  22.794   3.321 1.00 . A A . 412 ALA N    1 1 
        2  3029 1 1  90 ALA O    O  86.455  20.710   5.202 1.00 . A A . 412 ALA O    1 1 
        2  3030 1 1  91 LYS C    C  87.891  18.144   3.868 1.00 . A A . 413 LYS C    1 1 
        2  3031 1 1  91 LYS CA   C  87.002  19.067   3.047 1.00 . A A . 413 LYS CA   1 1 
        2  3032 1 1  91 LYS CB   C  87.057  18.651   1.570 1.00 . A A . 413 LYS CB   1 1 
        2  3033 1 1  91 LYS CD   C  85.277  20.345   1.102 1.00 . A A . 413 LYS CD   1 1 
        2  3034 1 1  91 LYS CE   C  84.704  21.230  -0.008 1.00 . A A . 413 LYS CE   1 1 
        2  3035 1 1  91 LYS CG   C  86.663  19.837   0.690 1.00 . A A . 413 LYS CG   1 1 
        2  3036 1 1  91 LYS H    H  87.966  20.869   2.483 1.00 . A A . 413 LYS H    1 1 
        2  3037 1 1  91 LYS HA   H  85.985  18.979   3.398 1.00 . A A . 413 LYS HA   1 1 
        2  3038 1 1  91 LYS HB2  H  88.060  18.337   1.315 1.00 . A A . 413 LYS HB2  1 1 
        2  3039 1 1  91 LYS HB3  H  86.369  17.836   1.398 1.00 . A A . 413 LYS HB3  1 1 
        2  3040 1 1  91 LYS HD2  H  84.619  19.505   1.268 1.00 . A A . 413 LYS HD2  1 1 
        2  3041 1 1  91 LYS HD3  H  85.361  20.921   2.011 1.00 . A A . 413 LYS HD3  1 1 
        2  3042 1 1  91 LYS HE2  H  85.443  21.960  -0.304 1.00 . A A . 413 LYS HE2  1 1 
        2  3043 1 1  91 LYS HE3  H  84.441  20.617  -0.857 1.00 . A A . 413 LYS HE3  1 1 
        2  3044 1 1  91 LYS HG2  H  87.391  20.627   0.811 1.00 . A A . 413 LYS HG2  1 1 
        2  3045 1 1  91 LYS HG3  H  86.641  19.524  -0.341 1.00 . A A . 413 LYS HG3  1 1 
        2  3046 1 1  91 LYS HZ1  H  83.430  22.876   0.067 1.00 . A A . 413 LYS HZ1  1 1 
        2  3047 1 1  91 LYS HZ2  H  83.544  22.021   1.530 1.00 . A A . 413 LYS HZ2  1 1 
        2  3048 1 1  91 LYS HZ3  H  82.642  21.384   0.238 1.00 . A A . 413 LYS HZ3  1 1 
        2  3049 1 1  91 LYS N    N  87.435  20.454   3.193 1.00 . A A . 413 LYS N    1 1 
        2  3050 1 1  91 LYS NZ   N  83.489  21.930   0.495 1.00 . A A . 413 LYS NZ   1 1 
        2  3051 1 1  91 LYS O    O  87.684  16.931   3.898 1.00 . A A . 413 LYS O    1 1 
        2  3052 1 1  92 ASN C    C  90.452  16.838   4.525 1.00 . A A . 414 ASN C    1 1 
        2  3053 1 1  92 ASN CA   C  89.803  17.950   5.343 1.00 . A A . 414 ASN CA   1 1 
        2  3054 1 1  92 ASN CB   C  89.067  17.348   6.541 1.00 . A A . 414 ASN CB   1 1 
        2  3055 1 1  92 ASN CG   C  88.375  18.450   7.337 1.00 . A A . 414 ASN CG   1 1 
        2  3056 1 1  92 ASN H    H  89.006  19.696   4.473 1.00 . A A . 414 ASN H    1 1 
        2  3057 1 1  92 ASN HA   H  90.572  18.611   5.704 1.00 . A A . 414 ASN HA   1 1 
        2  3058 1 1  92 ASN HB2  H  88.329  16.641   6.190 1.00 . A A . 414 ASN HB2  1 1 
        2  3059 1 1  92 ASN HB3  H  89.776  16.840   7.179 1.00 . A A . 414 ASN HB3  1 1 
        2  3060 1 1  92 ASN HD21 H  88.994  17.772   9.097 1.00 . A A . 414 ASN HD21 1 1 
        2  3061 1 1  92 ASN HD22 H  88.033  19.171   9.155 1.00 . A A . 414 ASN HD22 1 1 
        2  3062 1 1  92 ASN N    N  88.882  18.725   4.528 1.00 . A A . 414 ASN N    1 1 
        2  3063 1 1  92 ASN ND2  N  88.476  18.465   8.638 1.00 . A A . 414 ASN ND2  1 1 
        2  3064 1 1  92 ASN O    O  90.206  15.655   4.763 1.00 . A A . 414 ASN O    1 1 
        2  3065 1 1  92 ASN OD1  O  87.724  19.320   6.757 1.00 . A A . 414 ASN OD1  1 1 
        2  3066 1 1  93 PRO C    C  92.665  15.110   3.518 1.00 . A A . 415 PRO C    1 1 
        2  3067 1 1  93 PRO CA   C  91.984  16.211   2.705 1.00 . A A . 415 PRO CA   1 1 
        2  3068 1 1  93 PRO CB   C  93.017  17.069   1.959 1.00 . A A . 415 PRO CB   1 1 
        2  3069 1 1  93 PRO CD   C  91.625  18.585   3.223 1.00 . A A . 415 PRO CD   1 1 
        2  3070 1 1  93 PRO CG   C  92.421  18.439   1.924 1.00 . A A . 415 PRO CG   1 1 
        2  3071 1 1  93 PRO HA   H  91.295  15.778   1.998 1.00 . A A . 415 PRO HA   1 1 
        2  3072 1 1  93 PRO HB2  H  93.958  17.080   2.496 1.00 . A A . 415 PRO HB2  1 1 
        2  3073 1 1  93 PRO HB3  H  93.163  16.700   0.954 1.00 . A A . 415 PRO HB3  1 1 
        2  3074 1 1  93 PRO HD2  H  92.238  19.032   3.995 1.00 . A A . 415 PRO HD2  1 1 
        2  3075 1 1  93 PRO HD3  H  90.730  19.165   3.062 1.00 . A A . 415 PRO HD3  1 1 
        2  3076 1 1  93 PRO HG2  H  93.203  19.186   1.873 1.00 . A A . 415 PRO HG2  1 1 
        2  3077 1 1  93 PRO HG3  H  91.757  18.537   1.077 1.00 . A A . 415 PRO HG3  1 1 
        2  3078 1 1  93 PRO N    N  91.277  17.196   3.576 1.00 . A A . 415 PRO N    1 1 
        2  3079 1 1  93 PRO O    O  93.288  15.379   4.545 1.00 . A A . 415 PRO O    1 1 
        2  3080 1 1  94 TRP C    C  94.028  11.934   2.761 1.00 . A A . 416 TRP C    1 1 
        2  3081 1 1  94 TRP CA   C  93.153  12.722   3.730 1.00 . A A . 416 TRP CA   1 1 
        2  3082 1 1  94 TRP CB   C  92.062  11.809   4.296 1.00 . A A . 416 TRP CB   1 1 
        2  3083 1 1  94 TRP CD1  C  90.426  11.902   2.371 1.00 . A A . 416 TRP CD1  1 1 
        2  3084 1 1  94 TRP CD2  C  91.230   9.831   2.725 1.00 . A A . 416 TRP CD2  1 1 
        2  3085 1 1  94 TRP CE2  C  90.336   9.738   1.633 1.00 . A A . 416 TRP CE2  1 1 
        2  3086 1 1  94 TRP CE3  C  91.877   8.658   3.154 1.00 . A A . 416 TRP CE3  1 1 
        2  3087 1 1  94 TRP CG   C  91.270  11.216   3.175 1.00 . A A . 416 TRP CG   1 1 
        2  3088 1 1  94 TRP CH2  C  90.743   7.369   1.427 1.00 . A A . 416 TRP CH2  1 1 
        2  3089 1 1  94 TRP CZ2  C  90.092   8.524   0.988 1.00 . A A . 416 TRP CZ2  1 1 
        2  3090 1 1  94 TRP CZ3  C  91.633   7.434   2.507 1.00 . A A . 416 TRP CZ3  1 1 
        2  3091 1 1  94 TRP H    H  92.036  13.718   2.224 1.00 . A A . 416 TRP H    1 1 
        2  3092 1 1  94 TRP HA   H  93.770  13.071   4.548 1.00 . A A . 416 TRP HA   1 1 
        2  3093 1 1  94 TRP HB2  H  92.519  11.018   4.872 1.00 . A A . 416 TRP HB2  1 1 
        2  3094 1 1  94 TRP HB3  H  91.406  12.385   4.933 1.00 . A A . 416 TRP HB3  1 1 
        2  3095 1 1  94 TRP HD1  H  90.220  12.960   2.433 1.00 . A A . 416 TRP HD1  1 1 
        2  3096 1 1  94 TRP HE1  H  89.227  11.271   0.758 1.00 . A A . 416 TRP HE1  1 1 
        2  3097 1 1  94 TRP HE3  H  92.565   8.697   3.985 1.00 . A A . 416 TRP HE3  1 1 
        2  3098 1 1  94 TRP HH2  H  90.560   6.425   0.934 1.00 . A A . 416 TRP HH2  1 1 
        2  3099 1 1  94 TRP HZ2  H  89.405   8.479   0.156 1.00 . A A . 416 TRP HZ2  1 1 
        2  3100 1 1  94 TRP HZ3  H  92.135   6.540   2.845 1.00 . A A . 416 TRP HZ3  1 1 
        2  3101 1 1  94 TRP N    N  92.544  13.868   3.048 1.00 . A A . 416 TRP N    1 1 
        2  3102 1 1  94 TRP NE1  N  89.871  11.026   1.454 1.00 . A A . 416 TRP NE1  1 1 
        2  3103 1 1  94 TRP O    O  93.601  11.598   1.656 1.00 . A A . 416 TRP O    1 1 
        2  3104 1 1  95 ALA C    C  95.542   9.607   1.845 1.00 . A A . 417 ALA C    1 1 
        2  3105 1 1  95 ALA CA   C  96.185  10.898   2.343 1.00 . A A . 417 ALA CA   1 1 
        2  3106 1 1  95 ALA CB   C  97.453  10.573   3.134 1.00 . A A . 417 ALA CB   1 1 
        2  3107 1 1  95 ALA H    H  95.537  11.939   4.073 1.00 . A A . 417 ALA H    1 1 
        2  3108 1 1  95 ALA HA   H  96.452  11.505   1.492 1.00 . A A . 417 ALA HA   1 1 
        2  3109 1 1  95 ALA HB1  H  98.032   9.833   2.599 1.00 . A A . 417 ALA HB1  1 1 
        2  3110 1 1  95 ALA HB2  H  97.183  10.187   4.105 1.00 . A A . 417 ALA HB2  1 1 
        2  3111 1 1  95 ALA HB3  H  98.042  11.472   3.254 1.00 . A A . 417 ALA HB3  1 1 
        2  3112 1 1  95 ALA N    N  95.253  11.645   3.182 1.00 . A A . 417 ALA N    1 1 
        2  3113 1 1  95 ALA O    O  94.720   9.004   2.533 1.00 . A A . 417 ALA O    1 1 
        2  3114 1 1  96 LYS C    C  96.352   7.412  -0.997 1.00 . A A . 418 LYS C    1 1 
        2  3115 1 1  96 LYS CA   C  95.386   7.968   0.053 1.00 . A A . 418 LYS CA   1 1 
        2  3116 1 1  96 LYS CB   C  94.031   8.270  -0.601 1.00 . A A . 418 LYS CB   1 1 
        2  3117 1 1  96 LYS CD   C  92.962   9.707  -2.361 1.00 . A A . 418 LYS CD   1 1 
        2  3118 1 1  96 LYS CE   C  91.615   9.682  -1.636 1.00 . A A . 418 LYS CE   1 1 
        2  3119 1 1  96 LYS CG   C  94.104   9.611  -1.342 1.00 . A A . 418 LYS CG   1 1 
        2  3120 1 1  96 LYS H    H  96.588   9.713   0.141 1.00 . A A . 418 LYS H    1 1 
        2  3121 1 1  96 LYS HA   H  95.238   7.234   0.830 1.00 . A A . 418 LYS HA   1 1 
        2  3122 1 1  96 LYS HB2  H  93.782   7.482  -1.300 1.00 . A A . 418 LYS HB2  1 1 
        2  3123 1 1  96 LYS HB3  H  93.270   8.325   0.163 1.00 . A A . 418 LYS HB3  1 1 
        2  3124 1 1  96 LYS HD2  H  93.054  10.629  -2.917 1.00 . A A . 418 LYS HD2  1 1 
        2  3125 1 1  96 LYS HD3  H  93.017   8.870  -3.041 1.00 . A A . 418 LYS HD3  1 1 
        2  3126 1 1  96 LYS HE2  H  90.829   9.940  -2.330 1.00 . A A . 418 LYS HE2  1 1 
        2  3127 1 1  96 LYS HE3  H  91.436   8.693  -1.242 1.00 . A A . 418 LYS HE3  1 1 
        2  3128 1 1  96 LYS HG2  H  94.020  10.419  -0.630 1.00 . A A . 418 LYS HG2  1 1 
        2  3129 1 1  96 LYS HG3  H  95.048   9.688  -1.859 1.00 . A A . 418 LYS HG3  1 1 
        2  3130 1 1  96 LYS HZ1  H  91.917  10.191   0.360 1.00 . A A . 418 LYS HZ1  1 1 
        2  3131 1 1  96 LYS HZ2  H  90.680  11.073  -0.401 1.00 . A A . 418 LYS HZ2  1 1 
        2  3132 1 1  96 LYS HZ3  H  92.308  11.427  -0.734 1.00 . A A . 418 LYS HZ3  1 1 
        2  3133 1 1  96 LYS N    N  95.927   9.190   0.642 1.00 . A A . 418 LYS N    1 1 
        2  3134 1 1  96 LYS NZ   N  91.631  10.667  -0.518 1.00 . A A . 418 LYS NZ   1 1 
        2  3135 1 1  96 LYS O    O  96.193   7.667  -2.191 1.00 . A A . 418 LYS O    1 1 
        2  3136 1 1  97 PRO C    C  97.675   5.386  -2.718 1.00 . A A . 419 PRO C    1 1 
        2  3137 1 1  97 PRO CA   C  98.341   6.063  -1.521 1.00 . A A . 419 PRO CA   1 1 
        2  3138 1 1  97 PRO CB   C  99.090   5.049  -0.646 1.00 . A A . 419 PRO CB   1 1 
        2  3139 1 1  97 PRO CD   C  97.624   6.291   0.817 1.00 . A A . 419 PRO CD   1 1 
        2  3140 1 1  97 PRO CG   C  98.985   5.595   0.741 1.00 . A A . 419 PRO CG   1 1 
        2  3141 1 1  97 PRO HA   H  99.027   6.823  -1.859 1.00 . A A . 419 PRO HA   1 1 
        2  3142 1 1  97 PRO HB2  H  98.618   4.075  -0.707 1.00 . A A . 419 PRO HB2  1 1 
        2  3143 1 1  97 PRO HB3  H 100.127   4.983  -0.944 1.00 . A A . 419 PRO HB3  1 1 
        2  3144 1 1  97 PRO HD2  H  96.872   5.610   1.193 1.00 . A A . 419 PRO HD2  1 1 
        2  3145 1 1  97 PRO HD3  H  97.678   7.178   1.432 1.00 . A A . 419 PRO HD3  1 1 
        2  3146 1 1  97 PRO HG2  H  99.040   4.791   1.465 1.00 . A A . 419 PRO HG2  1 1 
        2  3147 1 1  97 PRO HG3  H  99.772   6.313   0.922 1.00 . A A . 419 PRO HG3  1 1 
        2  3148 1 1  97 PRO N    N  97.341   6.658  -0.583 1.00 . A A . 419 PRO N    1 1 
        2  3149 1 1  97 PRO O    O  96.542   4.912  -2.625 1.00 . A A . 419 PRO O    1 1 
        2  3150 1 1  98 LEU C    C  97.698   3.217  -4.841 1.00 . A A . 420 LEU C    1 1 
        2  3151 1 1  98 LEU CA   C  97.855   4.723  -5.047 1.00 . A A . 420 LEU CA   1 1 
        2  3152 1 1  98 LEU CB   C  98.794   4.990  -6.233 1.00 . A A . 420 LEU CB   1 1 
        2  3153 1 1  98 LEU CD1  C  97.240   6.574  -7.469 1.00 . A A . 420 LEU CD1  1 1 
        2  3154 1 1  98 LEU CD2  C  98.692   7.413  -5.594 1.00 . A A . 420 LEU CD2  1 1 
        2  3155 1 1  98 LEU CG   C  98.602   6.423  -6.760 1.00 . A A . 420 LEU CG   1 1 
        2  3156 1 1  98 LEU H    H  99.285   5.736  -3.855 1.00 . A A . 420 LEU H    1 1 
        2  3157 1 1  98 LEU HA   H  96.888   5.146  -5.259 1.00 . A A . 420 LEU HA   1 1 
        2  3158 1 1  98 LEU HB2  H  99.816   4.867  -5.908 1.00 . A A . 420 LEU HB2  1 1 
        2  3159 1 1  98 LEU HB3  H  98.586   4.286  -7.025 1.00 . A A . 420 LEU HB3  1 1 
        2  3160 1 1  98 LEU HD11 H  97.316   7.347  -8.219 1.00 . A A . 420 LEU HD11 1 1 
        2  3161 1 1  98 LEU HD12 H  96.478   6.848  -6.754 1.00 . A A . 420 LEU HD12 1 1 
        2  3162 1 1  98 LEU HD13 H  96.967   5.644  -7.945 1.00 . A A . 420 LEU HD13 1 1 
        2  3163 1 1  98 LEU HD21 H  97.779   7.376  -5.018 1.00 . A A . 420 LEU HD21 1 1 
        2  3164 1 1  98 LEU HD22 H  98.835   8.412  -5.979 1.00 . A A . 420 LEU HD22 1 1 
        2  3165 1 1  98 LEU HD23 H  99.526   7.149  -4.963 1.00 . A A . 420 LEU HD23 1 1 
        2  3166 1 1  98 LEU HG   H  99.389   6.642  -7.469 1.00 . A A . 420 LEU HG   1 1 
        2  3167 1 1  98 LEU N    N  98.386   5.344  -3.839 1.00 . A A . 420 LEU N    1 1 
        2  3168 1 1  98 LEU O    O  97.126   2.521  -5.680 1.00 . A A . 420 LEU O    1 1 
        2  3169 1 1  99 ARG C    C  96.764   0.962  -2.802 1.00 . A A . 421 ARG C    1 1 
        2  3170 1 1  99 ARG CA   C  98.128   1.298  -3.405 1.00 . A A . 421 ARG CA   1 1 
        2  3171 1 1  99 ARG CB   C  99.244   0.917  -2.421 1.00 . A A . 421 ARG CB   1 1 
        2  3172 1 1  99 ARG CD   C 100.661  -0.945  -1.539 1.00 . A A . 421 ARG CD   1 1 
        2  3173 1 1  99 ARG CG   C  99.523  -0.588  -2.496 1.00 . A A . 421 ARG CG   1 1 
        2  3174 1 1  99 ARG CZ   C 100.482  -3.362  -1.369 1.00 . A A . 421 ARG CZ   1 1 
        2  3175 1 1  99 ARG H    H  98.657   3.326  -3.088 1.00 . A A . 421 ARG H    1 1 
        2  3176 1 1  99 ARG HA   H  98.256   0.732  -4.318 1.00 . A A . 421 ARG HA   1 1 
        2  3177 1 1  99 ARG HB2  H 100.143   1.460  -2.675 1.00 . A A . 421 ARG HB2  1 1 
        2  3178 1 1  99 ARG HB3  H  98.944   1.176  -1.415 1.00 . A A . 421 ARG HB3  1 1 
        2  3179 1 1  99 ARG HD2  H 101.472  -0.246  -1.671 1.00 . A A . 421 ARG HD2  1 1 
        2  3180 1 1  99 ARG HD3  H 100.302  -0.887  -0.521 1.00 . A A . 421 ARG HD3  1 1 
        2  3181 1 1  99 ARG HE   H 101.968  -2.419  -2.323 1.00 . A A . 421 ARG HE   1 1 
        2  3182 1 1  99 ARG HG2  H  98.634  -1.135  -2.217 1.00 . A A . 421 ARG HG2  1 1 
        2  3183 1 1  99 ARG HG3  H  99.806  -0.852  -3.503 1.00 . A A . 421 ARG HG3  1 1 
        2  3184 1 1  99 ARG HH11 H  99.034  -2.293  -0.490 1.00 . A A . 421 ARG HH11 1 1 
        2  3185 1 1  99 ARG HH12 H  98.884  -4.013  -0.353 1.00 . A A . 421 ARG HH12 1 1 
        2  3186 1 1  99 ARG HH21 H 101.776  -4.675  -2.149 1.00 . A A . 421 ARG HH21 1 1 
        2  3187 1 1  99 ARG HH22 H 100.437  -5.361  -1.292 1.00 . A A . 421 ARG HH22 1 1 
        2  3188 1 1  99 ARG N    N  98.211   2.722  -3.718 1.00 . A A . 421 ARG N    1 1 
        2  3189 1 1  99 ARG NE   N 101.142  -2.295  -1.808 1.00 . A A . 421 ARG NE   1 1 
        2  3190 1 1  99 ARG NH1  N  99.381  -3.211  -0.684 1.00 . A A . 421 ARG NH1  1 1 
        2  3191 1 1  99 ARG NH2  N 100.934  -4.559  -1.623 1.00 . A A . 421 ARG NH2  1 1 
        2  3192 1 1  99 ARG O    O  96.512  -0.177  -2.409 1.00 . A A . 421 ARG O    1 1 
        2  3193 1 1 100 GLN C    C  93.534   1.539  -3.284 1.00 . A A . 422 GLN C    1 1 
        2  3194 1 1 100 GLN CA   C  94.548   1.762  -2.170 1.00 . A A . 422 GLN CA   1 1 
        2  3195 1 1 100 GLN CB   C  94.141   2.987  -1.348 1.00 . A A . 422 GLN CB   1 1 
        2  3196 1 1 100 GLN CD   C  92.534   3.826   0.376 1.00 . A A . 422 GLN CD   1 1 
        2  3197 1 1 100 GLN CG   C  92.854   2.682  -0.579 1.00 . A A . 422 GLN CG   1 1 
        2  3198 1 1 100 GLN H    H  96.138   2.848  -3.062 1.00 . A A . 422 GLN H    1 1 
        2  3199 1 1 100 GLN HA   H  94.552   0.895  -1.523 1.00 . A A . 422 GLN HA   1 1 
        2  3200 1 1 100 GLN HB2  H  94.930   3.230  -0.651 1.00 . A A . 422 GLN HB2  1 1 
        2  3201 1 1 100 GLN HB3  H  93.973   3.825  -2.009 1.00 . A A . 422 GLN HB3  1 1 
        2  3202 1 1 100 GLN HE21 H  94.103   4.915  -0.167 1.00 . A A . 422 GLN HE21 1 1 
        2  3203 1 1 100 GLN HE22 H  93.117   5.609   1.027 1.00 . A A . 422 GLN HE22 1 1 
        2  3204 1 1 100 GLN HG2  H  92.039   2.559  -1.278 1.00 . A A . 422 GLN HG2  1 1 
        2  3205 1 1 100 GLN HG3  H  92.982   1.770  -0.015 1.00 . A A . 422 GLN HG3  1 1 
        2  3206 1 1 100 GLN N    N  95.886   1.961  -2.730 1.00 . A A . 422 GLN N    1 1 
        2  3207 1 1 100 GLN NE2  N  93.316   4.870   0.415 1.00 . A A . 422 GLN NE2  1 1 
        2  3208 1 1 100 GLN O    O  92.717   0.621  -3.221 1.00 . A A . 422 GLN O    1 1 
        2  3209 1 1 100 GLN OE1  O  91.544   3.768   1.106 1.00 . A A . 422 GLN OE1  1 1 
        2  3210 1 1 101 VAL C    C  92.871   0.935  -6.144 1.00 . A A . 423 VAL C    1 1 
        2  3211 1 1 101 VAL CA   C  92.683   2.273  -5.434 1.00 . A A . 423 VAL CA   1 1 
        2  3212 1 1 101 VAL CB   C  92.940   3.420  -6.417 1.00 . A A . 423 VAL CB   1 1 
        2  3213 1 1 101 VAL CG1  C  92.351   4.718  -5.860 1.00 . A A . 423 VAL CG1  1 1 
        2  3214 1 1 101 VAL CG2  C  94.448   3.591  -6.617 1.00 . A A . 423 VAL CG2  1 1 
        2  3215 1 1 101 VAL H    H  94.269   3.096  -4.305 1.00 . A A . 423 VAL H    1 1 
        2  3216 1 1 101 VAL HA   H  91.667   2.341  -5.075 1.00 . A A . 423 VAL HA   1 1 
        2  3217 1 1 101 VAL HB   H  92.475   3.194  -7.364 1.00 . A A . 423 VAL HB   1 1 
        2  3218 1 1 101 VAL HG11 H  92.493   5.514  -6.576 1.00 . A A . 423 VAL HG11 1 1 
        2  3219 1 1 101 VAL HG12 H  92.848   4.972  -4.935 1.00 . A A . 423 VAL HG12 1 1 
        2  3220 1 1 101 VAL HG13 H  91.295   4.585  -5.676 1.00 . A A . 423 VAL HG13 1 1 
        2  3221 1 1 101 VAL HG21 H  94.629   4.197  -7.493 1.00 . A A . 423 VAL HG21 1 1 
        2  3222 1 1 101 VAL HG22 H  94.908   2.623  -6.749 1.00 . A A . 423 VAL HG22 1 1 
        2  3223 1 1 101 VAL HG23 H  94.874   4.076  -5.751 1.00 . A A . 423 VAL HG23 1 1 
        2  3224 1 1 101 VAL N    N  93.597   2.384  -4.306 1.00 . A A . 423 VAL N    1 1 
        2  3225 1 1 101 VAL O    O  92.156   0.620  -7.095 1.00 . A A . 423 VAL O    1 1 
        2  3226 1 1 102 GLN C    C  92.821  -1.942  -6.453 1.00 . A A . 424 GLN C    1 1 
        2  3227 1 1 102 GLN CA   C  94.112  -1.148  -6.278 1.00 . A A . 424 GLN CA   1 1 
        2  3228 1 1 102 GLN CB   C  95.085  -1.936  -5.401 1.00 . A A . 424 GLN CB   1 1 
        2  3229 1 1 102 GLN CD   C  97.160  -1.298  -6.648 1.00 . A A . 424 GLN CD   1 1 
        2  3230 1 1 102 GLN CG   C  96.417  -1.189  -5.320 1.00 . A A . 424 GLN CG   1 1 
        2  3231 1 1 102 GLN H    H  94.379   0.455  -4.917 1.00 . A A . 424 GLN H    1 1 
        2  3232 1 1 102 GLN HA   H  94.562  -0.997  -7.246 1.00 . A A . 424 GLN HA   1 1 
        2  3233 1 1 102 GLN HB2  H  94.670  -2.044  -4.409 1.00 . A A . 424 GLN HB2  1 1 
        2  3234 1 1 102 GLN HB3  H  95.248  -2.913  -5.830 1.00 . A A . 424 GLN HB3  1 1 
        2  3235 1 1 102 GLN HE21 H  96.921  -3.265  -6.788 1.00 . A A . 424 GLN HE21 1 1 
        2  3236 1 1 102 GLN HE22 H  97.772  -2.543  -8.068 1.00 . A A . 424 GLN HE22 1 1 
        2  3237 1 1 102 GLN HG2  H  96.229  -0.149  -5.101 1.00 . A A . 424 GLN HG2  1 1 
        2  3238 1 1 102 GLN HG3  H  97.022  -1.618  -4.536 1.00 . A A . 424 GLN HG3  1 1 
        2  3239 1 1 102 GLN N    N  93.838   0.152  -5.677 1.00 . A A . 424 GLN N    1 1 
        2  3240 1 1 102 GLN NE2  N  97.295  -2.465  -7.215 1.00 . A A . 424 GLN NE2  1 1 
        2  3241 1 1 102 GLN O    O  92.790  -2.945  -7.166 1.00 . A A . 424 GLN O    1 1 
        2  3242 1 1 102 GLN OE1  O  97.629  -0.294  -7.182 1.00 . A A . 424 GLN OE1  1 1 
        2  3243 1 1 103 ALA C    C  89.773  -1.814  -7.200 1.00 . A A . 425 ALA C    1 1 
        2  3244 1 1 103 ALA CA   C  90.470  -2.165  -5.889 1.00 . A A . 425 ALA CA   1 1 
        2  3245 1 1 103 ALA CB   C  89.580  -1.759  -4.712 1.00 . A A . 425 ALA CB   1 1 
        2  3246 1 1 103 ALA H    H  91.841  -0.683  -5.244 1.00 . A A . 425 ALA H    1 1 
        2  3247 1 1 103 ALA HA   H  90.630  -3.231  -5.852 1.00 . A A . 425 ALA HA   1 1 
        2  3248 1 1 103 ALA HB1  H  89.282  -0.726  -4.826 1.00 . A A . 425 ALA HB1  1 1 
        2  3249 1 1 103 ALA HB2  H  90.129  -1.875  -3.790 1.00 . A A . 425 ALA HB2  1 1 
        2  3250 1 1 103 ALA HB3  H  88.702  -2.387  -4.691 1.00 . A A . 425 ALA HB3  1 1 
        2  3251 1 1 103 ALA N    N  91.758  -1.487  -5.797 1.00 . A A . 425 ALA N    1 1 
        2  3252 1 1 103 ALA O    O  89.601  -2.667  -8.071 1.00 . A A . 425 ALA O    1 1 
        2  3253 1 1 104 ASP C    C  89.531  -0.430  -9.778 1.00 . A A . 426 ASP C    1 1 
        2  3254 1 1 104 ASP CA   C  88.700  -0.098  -8.543 1.00 . A A . 426 ASP CA   1 1 
        2  3255 1 1 104 ASP CB   C  88.464   1.413  -8.470 1.00 . A A . 426 ASP CB   1 1 
        2  3256 1 1 104 ASP CG   C  89.725   2.114  -7.979 1.00 . A A . 426 ASP CG   1 1 
        2  3257 1 1 104 ASP H    H  89.540   0.084  -6.606 1.00 . A A . 426 ASP H    1 1 
        2  3258 1 1 104 ASP HA   H  87.745  -0.596  -8.618 1.00 . A A . 426 ASP HA   1 1 
        2  3259 1 1 104 ASP HB2  H  88.205   1.785  -9.451 1.00 . A A . 426 ASP HB2  1 1 
        2  3260 1 1 104 ASP HB3  H  87.653   1.617  -7.785 1.00 . A A . 426 ASP HB3  1 1 
        2  3261 1 1 104 ASP N    N  89.376  -0.552  -7.333 1.00 . A A . 426 ASP N    1 1 
        2  3262 1 1 104 ASP O    O  88.995  -0.597 -10.873 1.00 . A A . 426 ASP O    1 1 
        2  3263 1 1 104 ASP OD1  O  90.106   1.879  -6.844 1.00 . A A . 426 ASP OD1  1 1 
        2  3264 1 1 104 ASP OD2  O  90.292   2.876  -8.745 1.00 . A A . 426 ASP OD2  1 1 
        2  3265 1 1 105 LEU C    C  91.968  -2.343 -10.803 1.00 . A A . 427 LEU C    1 1 
        2  3266 1 1 105 LEU CA   C  91.754  -0.836 -10.697 1.00 . A A . 427 LEU CA   1 1 
        2  3267 1 1 105 LEU CB   C  93.105  -0.146 -10.470 1.00 . A A . 427 LEU CB   1 1 
        2  3268 1 1 105 LEU CD1  C  94.065   2.071  -9.771 1.00 . A A . 427 LEU CD1  1 1 
        2  3269 1 1 105 LEU CD2  C  92.999   1.851 -12.015 1.00 . A A . 427 LEU CD2  1 1 
        2  3270 1 1 105 LEU CG   C  92.939   1.387 -10.552 1.00 . A A . 427 LEU CG   1 1 
        2  3271 1 1 105 LEU H    H  91.214  -0.379  -8.696 1.00 . A A . 427 LEU H    1 1 
        2  3272 1 1 105 LEU HA   H  91.330  -0.478 -11.621 1.00 . A A . 427 LEU HA   1 1 
        2  3273 1 1 105 LEU HB2  H  93.478  -0.418  -9.491 1.00 . A A . 427 LEU HB2  1 1 
        2  3274 1 1 105 LEU HB3  H  93.806  -0.476 -11.222 1.00 . A A . 427 LEU HB3  1 1 
        2  3275 1 1 105 LEU HD11 H  95.018   1.797 -10.199 1.00 . A A . 427 LEU HD11 1 1 
        2  3276 1 1 105 LEU HD12 H  94.029   1.754  -8.739 1.00 . A A . 427 LEU HD12 1 1 
        2  3277 1 1 105 LEU HD13 H  93.940   3.142  -9.823 1.00 . A A . 427 LEU HD13 1 1 
        2  3278 1 1 105 LEU HD21 H  93.002   2.931 -12.048 1.00 . A A . 427 LEU HD21 1 1 
        2  3279 1 1 105 LEU HD22 H  92.138   1.481 -12.549 1.00 . A A . 427 LEU HD22 1 1 
        2  3280 1 1 105 LEU HD23 H  93.900   1.477 -12.478 1.00 . A A . 427 LEU HD23 1 1 
        2  3281 1 1 105 LEU HG   H  91.988   1.671 -10.123 1.00 . A A . 427 LEU HG   1 1 
        2  3282 1 1 105 LEU N    N  90.847  -0.523  -9.593 1.00 . A A . 427 LEU N    1 1 
        2  3283 1 1 105 LEU O    O  92.381  -2.990  -9.840 1.00 . A A . 427 LEU O    1 1 
        2  3284 1 1 106 LYS C    C  92.230  -4.596 -13.663 1.00 . A A . 428 LYS C    1 1 
        2  3285 1 1 106 LYS CA   C  91.848  -4.330 -12.210 1.00 . A A . 428 LYS CA   1 1 
        2  3286 1 1 106 LYS CB   C  90.544  -5.062 -11.885 1.00 . A A . 428 LYS CB   1 1 
        2  3287 1 1 106 LYS CD   C  89.124  -5.904 -10.011 1.00 . A A . 428 LYS CD   1 1 
        2  3288 1 1 106 LYS CE   C  88.613  -5.573  -8.608 1.00 . A A . 428 LYS CE   1 1 
        2  3289 1 1 106 LYS CG   C  90.245  -4.936 -10.390 1.00 . A A . 428 LYS CG   1 1 
        2  3290 1 1 106 LYS H    H  91.358  -2.327 -12.709 1.00 . A A . 428 LYS H    1 1 
        2  3291 1 1 106 LYS HA   H  92.631  -4.709 -11.570 1.00 . A A . 428 LYS HA   1 1 
        2  3292 1 1 106 LYS HB2  H  89.735  -4.626 -12.453 1.00 . A A . 428 LYS HB2  1 1 
        2  3293 1 1 106 LYS HB3  H  90.644  -6.106 -12.143 1.00 . A A . 428 LYS HB3  1 1 
        2  3294 1 1 106 LYS HD2  H  88.314  -5.812 -10.720 1.00 . A A . 428 LYS HD2  1 1 
        2  3295 1 1 106 LYS HD3  H  89.502  -6.916 -10.025 1.00 . A A . 428 LYS HD3  1 1 
        2  3296 1 1 106 LYS HE2  H  87.981  -6.375  -8.257 1.00 . A A . 428 LYS HE2  1 1 
        2  3297 1 1 106 LYS HE3  H  89.452  -5.458  -7.937 1.00 . A A . 428 LYS HE3  1 1 
        2  3298 1 1 106 LYS HG2  H  91.134  -5.172  -9.823 1.00 . A A . 428 LYS HG2  1 1 
        2  3299 1 1 106 LYS HG3  H  89.936  -3.924 -10.169 1.00 . A A . 428 LYS HG3  1 1 
        2  3300 1 1 106 LYS HZ1  H  86.839  -4.503  -8.417 1.00 . A A . 428 LYS HZ1  1 1 
        2  3301 1 1 106 LYS HZ2  H  87.891  -3.893  -9.604 1.00 . A A . 428 LYS HZ2  1 1 
        2  3302 1 1 106 LYS HZ3  H  88.221  -3.635  -7.957 1.00 . A A . 428 LYS HZ3  1 1 
        2  3303 1 1 106 LYS N    N  91.685  -2.894 -11.981 1.00 . A A . 428 LYS N    1 1 
        2  3304 1 1 106 LYS NZ   N  87.832  -4.305  -8.650 1.00 . A A . 428 LYS NZ   1 1 
        3  3305 1 1   1 MET C    C  72.943   8.124 -33.059 1.00 . A A . 323 MET C    1 1 
        3  3306 1 1   1 MET CA   C  71.672   8.720 -33.651 1.00 . A A . 323 MET CA   1 1 
        3  3307 1 1   1 MET CB   C  71.284   7.966 -34.927 1.00 . A A . 323 MET CB   1 1 
        3  3308 1 1   1 MET CE   C  70.250   9.534 -37.472 1.00 . A A . 323 MET CE   1 1 
        3  3309 1 1   1 MET CG   C  72.256   8.325 -36.056 1.00 . A A . 323 MET CG   1 1 
        3  3310 1 1   1 MET HA   H  70.870   8.641 -32.931 1.00 . A A . 323 MET HA   1 1 
        3  3311 1 1   1 MET HB2  H  71.327   6.902 -34.740 1.00 . A A . 323 MET HB2  1 1 
        3  3312 1 1   1 MET HB3  H  70.281   8.239 -35.215 1.00 . A A . 323 MET HB3  1 1 
        3  3313 1 1   1 MET HE1  H  69.454   9.775 -36.783 1.00 . A A . 323 MET HE1  1 1 
        3  3314 1 1   1 MET HE2  H  70.222   8.481 -37.696 1.00 . A A . 323 MET HE2  1 1 
        3  3315 1 1   1 MET HE3  H  70.123  10.097 -38.387 1.00 . A A . 323 MET HE3  1 1 
        3  3316 1 1   1 MET HG2  H  73.265   8.339 -35.672 1.00 . A A . 323 MET HG2  1 1 
        3  3317 1 1   1 MET HG3  H  72.184   7.587 -36.841 1.00 . A A . 323 MET HG3  1 1 
        3  3318 1 1   1 MET N    N  71.903  10.156 -33.976 1.00 . A A . 323 MET N    1 1 
        3  3319 1 1   1 MET O    O  72.947   6.984 -32.593 1.00 . A A . 323 MET O    1 1 
        3  3320 1 1   1 MET SD   S  71.844   9.961 -36.723 1.00 . A A . 323 MET SD   1 1 
        3  3321 1 1   2 ARG C    C  75.264   8.430 -31.018 1.00 . A A . 324 ARG C    1 1 
        3  3322 1 1   2 ARG CA   C  75.296   8.436 -32.543 1.00 . A A . 324 ARG CA   1 1 
        3  3323 1 1   2 ARG CB   C  76.428   9.344 -33.028 1.00 . A A . 324 ARG CB   1 1 
        3  3324 1 1   2 ARG CD   C  77.297  11.686 -32.972 1.00 . A A . 324 ARG CD   1 1 
        3  3325 1 1   2 ARG CG   C  76.067  10.804 -32.751 1.00 . A A . 324 ARG CG   1 1 
        3  3326 1 1   2 ARG CZ   C  79.498  11.987 -31.992 1.00 . A A . 324 ARG CZ   1 1 
        3  3327 1 1   2 ARG H    H  73.959   9.800 -33.464 1.00 . A A . 324 ARG H    1 1 
        3  3328 1 1   2 ARG HA   H  75.480   7.432 -32.894 1.00 . A A . 324 ARG HA   1 1 
        3  3329 1 1   2 ARG HB2  H  77.339   9.092 -32.504 1.00 . A A . 324 ARG HB2  1 1 
        3  3330 1 1   2 ARG HB3  H  76.572   9.204 -34.088 1.00 . A A . 324 ARG HB3  1 1 
        3  3331 1 1   2 ARG HD2  H  77.726  11.464 -33.938 1.00 . A A . 324 ARG HD2  1 1 
        3  3332 1 1   2 ARG HD3  H  77.002  12.724 -32.943 1.00 . A A . 324 ARG HD3  1 1 
        3  3333 1 1   2 ARG HE   H  78.065  10.846 -31.184 1.00 . A A . 324 ARG HE   1 1 
        3  3334 1 1   2 ARG HG2  H  75.277  11.112 -33.421 1.00 . A A . 324 ARG HG2  1 1 
        3  3335 1 1   2 ARG HG3  H  75.733  10.906 -31.730 1.00 . A A . 324 ARG HG3  1 1 
        3  3336 1 1   2 ARG HH11 H  79.143  12.955 -33.708 1.00 . A A . 324 ARG HH11 1 1 
        3  3337 1 1   2 ARG HH12 H  80.719  13.186 -33.030 1.00 . A A . 324 ARG HH12 1 1 
        3  3338 1 1   2 ARG HH21 H  80.131  11.146 -30.289 1.00 . A A . 324 ARG HH21 1 1 
        3  3339 1 1   2 ARG HH22 H  81.279  12.162 -31.094 1.00 . A A . 324 ARG HH22 1 1 
        3  3340 1 1   2 ARG N    N  74.022   8.900 -33.081 1.00 . A A . 324 ARG N    1 1 
        3  3341 1 1   2 ARG NE   N  78.291  11.433 -31.935 1.00 . A A . 324 ARG NE   1 1 
        3  3342 1 1   2 ARG NH1  N  79.811  12.771 -32.987 1.00 . A A . 324 ARG NH1  1 1 
        3  3343 1 1   2 ARG NH2  N  80.371  11.746 -31.052 1.00 . A A . 324 ARG NH2  1 1 
        3  3344 1 1   2 ARG O    O  76.183   8.927 -30.366 1.00 . A A . 324 ARG O    1 1 
        3  3345 1 1   3 GLY C    C  74.876   6.648 -28.429 1.00 . A A . 325 GLY C    1 1 
        3  3346 1 1   3 GLY CA   C  74.057   7.799 -29.006 1.00 . A A . 325 GLY CA   1 1 
        3  3347 1 1   3 GLY H    H  73.499   7.485 -31.025 1.00 . A A . 325 GLY H    1 1 
        3  3348 1 1   3 GLY HA2  H  74.398   8.729 -28.573 1.00 . A A . 325 GLY HA2  1 1 
        3  3349 1 1   3 GLY HA3  H  73.018   7.650 -28.757 1.00 . A A . 325 GLY HA3  1 1 
        3  3350 1 1   3 GLY N    N  74.200   7.864 -30.455 1.00 . A A . 325 GLY N    1 1 
        3  3351 1 1   3 GLY O    O  74.468   5.488 -28.498 1.00 . A A . 325 GLY O    1 1 
        3  3352 1 1   4 SER C    C  78.014   6.612 -26.463 1.00 . A A . 326 SER C    1 1 
        3  3353 1 1   4 SER CA   C  76.900   5.961 -27.276 1.00 . A A . 326 SER CA   1 1 
        3  3354 1 1   4 SER CB   C  77.510   5.097 -28.380 1.00 . A A . 326 SER CB   1 1 
        3  3355 1 1   4 SER H    H  76.306   7.917 -27.836 1.00 . A A . 326 SER H    1 1 
        3  3356 1 1   4 SER HA   H  76.313   5.330 -26.625 1.00 . A A . 326 SER HA   1 1 
        3  3357 1 1   4 SER HB2  H  77.916   5.728 -29.152 1.00 . A A . 326 SER HB2  1 1 
        3  3358 1 1   4 SER HB3  H  78.303   4.489 -27.963 1.00 . A A . 326 SER HB3  1 1 
        3  3359 1 1   4 SER HG   H  76.934   3.570 -29.439 1.00 . A A . 326 SER HG   1 1 
        3  3360 1 1   4 SER N    N  76.032   6.976 -27.862 1.00 . A A . 326 SER N    1 1 
        3  3361 1 1   4 SER O    O  78.172   6.334 -25.275 1.00 . A A . 326 SER O    1 1 
        3  3362 1 1   4 SER OG   O  76.501   4.265 -28.938 1.00 . A A . 326 SER OG   1 1 
        3  3363 1 1   5 HIS C    C  80.808   7.161 -25.763 1.00 . A A . 327 HIS C    1 1 
        3  3364 1 1   5 HIS CA   C  79.879   8.167 -26.437 1.00 . A A . 327 HIS CA   1 1 
        3  3365 1 1   5 HIS CB   C  79.323   9.138 -25.392 1.00 . A A . 327 HIS CB   1 1 
        3  3366 1 1   5 HIS CD2  C  78.048  10.333 -27.356 1.00 . A A . 327 HIS CD2  1 1 
        3  3367 1 1   5 HIS CE1  C  77.525  12.164 -26.323 1.00 . A A . 327 HIS CE1  1 1 
        3  3368 1 1   5 HIS CG   C  78.550  10.228 -26.082 1.00 . A A . 327 HIS CG   1 1 
        3  3369 1 1   5 HIS H    H  78.609   7.664 -28.058 1.00 . A A . 327 HIS H    1 1 
        3  3370 1 1   5 HIS HA   H  80.442   8.728 -27.168 1.00 . A A . 327 HIS HA   1 1 
        3  3371 1 1   5 HIS HB2  H  78.670   8.605 -24.717 1.00 . A A . 327 HIS HB2  1 1 
        3  3372 1 1   5 HIS HB3  H  80.140   9.574 -24.836 1.00 . A A . 327 HIS HB3  1 1 
        3  3373 1 1   5 HIS HD1  H  78.417  11.648 -24.516 1.00 . A A . 327 HIS HD1  1 1 
        3  3374 1 1   5 HIS HD2  H  78.140   9.579 -28.125 1.00 . A A . 327 HIS HD2  1 1 
        3  3375 1 1   5 HIS HE1  H  77.128  13.145 -26.102 1.00 . A A . 327 HIS HE1  1 1 
        3  3376 1 1   5 HIS HE2  H  76.951  11.897 -28.307 1.00 . A A . 327 HIS HE2  1 1 
        3  3377 1 1   5 HIS N    N  78.782   7.481 -27.111 1.00 . A A . 327 HIS N    1 1 
        3  3378 1 1   5 HIS ND1  N  78.205  11.408 -25.442 1.00 . A A . 327 HIS ND1  1 1 
        3  3379 1 1   5 HIS NE2  N  77.401  11.555 -27.506 1.00 . A A . 327 HIS NE2  1 1 
        3  3380 1 1   5 HIS O    O  81.587   6.481 -26.429 1.00 . A A . 327 HIS O    1 1 
        3  3381 1 1   6 HIS C    C  81.150   4.705 -23.972 1.00 . A A . 328 HIS C    1 1 
        3  3382 1 1   6 HIS CA   C  81.558   6.146 -23.689 1.00 . A A . 328 HIS CA   1 1 
        3  3383 1 1   6 HIS CB   C  81.438   6.428 -22.191 1.00 . A A . 328 HIS CB   1 1 
        3  3384 1 1   6 HIS CD2  C  79.420   5.335 -20.911 1.00 . A A . 328 HIS CD2  1 1 
        3  3385 1 1   6 HIS CE1  C  77.845   6.629 -21.644 1.00 . A A . 328 HIS CE1  1 1 
        3  3386 1 1   6 HIS CG   C  80.010   6.241 -21.758 1.00 . A A . 328 HIS CG   1 1 
        3  3387 1 1   6 HIS H    H  80.080   7.640 -23.960 1.00 . A A . 328 HIS H    1 1 
        3  3388 1 1   6 HIS HA   H  82.587   6.284 -23.988 1.00 . A A . 328 HIS HA   1 1 
        3  3389 1 1   6 HIS HB2  H  82.073   5.747 -21.643 1.00 . A A . 328 HIS HB2  1 1 
        3  3390 1 1   6 HIS HB3  H  81.744   7.445 -21.990 1.00 . A A . 328 HIS HB3  1 1 
        3  3391 1 1   6 HIS HD1  H  79.077   7.807 -22.837 1.00 . A A . 328 HIS HD1  1 1 
        3  3392 1 1   6 HIS HD2  H  79.938   4.550 -20.380 1.00 . A A . 328 HIS HD2  1 1 
        3  3393 1 1   6 HIS HE1  H  76.877   7.079 -21.816 1.00 . A A . 328 HIS HE1  1 1 
        3  3394 1 1   6 HIS HE2  H  77.385   5.095 -20.314 1.00 . A A . 328 HIS HE2  1 1 
        3  3395 1 1   6 HIS N    N  80.720   7.073 -24.440 1.00 . A A . 328 HIS N    1 1 
        3  3396 1 1   6 HIS ND1  N  78.986   7.056 -22.214 1.00 . A A . 328 HIS ND1  1 1 
        3  3397 1 1   6 HIS NE2  N  78.052   5.583 -20.841 1.00 . A A . 328 HIS NE2  1 1 
        3  3398 1 1   6 HIS O    O  80.067   4.267 -23.580 1.00 . A A . 328 HIS O    1 1 
        3  3399 1 1   7 HIS C    C  81.694   1.725 -23.724 1.00 . A A . 329 HIS C    1 1 
        3  3400 1 1   7 HIS CA   C  81.740   2.578 -24.987 1.00 . A A . 329 HIS CA   1 1 
        3  3401 1 1   7 HIS CB   C  82.816   2.039 -25.930 1.00 . A A . 329 HIS CB   1 1 
        3  3402 1 1   7 HIS CD2  C  83.160   4.038 -27.601 1.00 . A A . 329 HIS CD2  1 1 
        3  3403 1 1   7 HIS CE1  C  82.304   3.123 -29.368 1.00 . A A . 329 HIS CE1  1 1 
        3  3404 1 1   7 HIS CG   C  82.753   2.778 -27.238 1.00 . A A . 329 HIS CG   1 1 
        3  3405 1 1   7 HIS H    H  82.868   4.372 -24.943 1.00 . A A . 329 HIS H    1 1 
        3  3406 1 1   7 HIS HA   H  80.783   2.522 -25.482 1.00 . A A . 329 HIS HA   1 1 
        3  3407 1 1   7 HIS HB2  H  83.790   2.178 -25.484 1.00 . A A . 329 HIS HB2  1 1 
        3  3408 1 1   7 HIS HB3  H  82.648   0.986 -26.104 1.00 . A A . 329 HIS HB3  1 1 
        3  3409 1 1   7 HIS HD1  H  81.827   1.313 -28.457 1.00 . A A . 329 HIS HD1  1 1 
        3  3410 1 1   7 HIS HD2  H  83.630   4.753 -26.942 1.00 . A A . 329 HIS HD2  1 1 
        3  3411 1 1   7 HIS HE1  H  81.958   2.959 -30.378 1.00 . A A . 329 HIS HE1  1 1 
        3  3412 1 1   7 HIS HE2  H  83.056   5.061 -29.470 1.00 . A A . 329 HIS HE2  1 1 
        3  3413 1 1   7 HIS N    N  82.022   3.971 -24.655 1.00 . A A . 329 HIS N    1 1 
        3  3414 1 1   7 HIS ND1  N  82.210   2.212 -28.382 1.00 . A A . 329 HIS ND1  1 1 
        3  3415 1 1   7 HIS NE2  N  82.876   4.254 -28.946 1.00 . A A . 329 HIS NE2  1 1 
        3  3416 1 1   7 HIS O    O  80.625   1.288 -23.296 1.00 . A A . 329 HIS O    1 1 
        3  3417 1 1   8 HIS C    C  84.350   0.737 -21.331 1.00 . A A . 330 HIS C    1 1 
        3  3418 1 1   8 HIS CA   C  82.939   0.686 -21.916 1.00 . A A . 330 HIS CA   1 1 
        3  3419 1 1   8 HIS CB   C  82.558  -0.763 -22.226 1.00 . A A . 330 HIS CB   1 1 
        3  3420 1 1   8 HIS CD2  C  84.588  -0.784 -23.895 1.00 . A A . 330 HIS CD2  1 1 
        3  3421 1 1   8 HIS CE1  C  84.537  -2.883 -24.428 1.00 . A A . 330 HIS CE1  1 1 
        3  3422 1 1   8 HIS CG   C  83.548  -1.345 -23.197 1.00 . A A . 330 HIS CG   1 1 
        3  3423 1 1   8 HIS H    H  83.680   1.863 -23.516 1.00 . A A . 330 HIS H    1 1 
        3  3424 1 1   8 HIS HA   H  82.244   1.081 -21.189 1.00 . A A . 330 HIS HA   1 1 
        3  3425 1 1   8 HIS HB2  H  82.566  -1.341 -21.313 1.00 . A A . 330 HIS HB2  1 1 
        3  3426 1 1   8 HIS HB3  H  81.570  -0.790 -22.661 1.00 . A A . 330 HIS HB3  1 1 
        3  3427 1 1   8 HIS HD1  H  82.909  -3.366 -23.225 1.00 . A A . 330 HIS HD1  1 1 
        3  3428 1 1   8 HIS HD2  H  84.878   0.256 -23.849 1.00 . A A . 330 HIS HD2  1 1 
        3  3429 1 1   8 HIS HE1  H  84.768  -3.837 -24.878 1.00 . A A . 330 HIS HE1  1 1 
        3  3430 1 1   8 HIS HE2  H  85.979  -1.639 -25.269 1.00 . A A . 330 HIS HE2  1 1 
        3  3431 1 1   8 HIS N    N  82.860   1.490 -23.130 1.00 . A A . 330 HIS N    1 1 
        3  3432 1 1   8 HIS ND1  N  83.534  -2.686 -23.552 1.00 . A A . 330 HIS ND1  1 1 
        3  3433 1 1   8 HIS NE2  N  85.210  -1.756 -24.671 1.00 . A A . 330 HIS NE2  1 1 
        3  3434 1 1   8 HIS O    O  84.934   1.811 -21.192 1.00 . A A . 330 HIS O    1 1 
        3  3435 1 1   9 HIS C    C  86.818  -1.899 -20.616 1.00 . A A . 331 HIS C    1 1 
        3  3436 1 1   9 HIS CA   C  86.231  -0.505 -20.420 1.00 . A A . 331 HIS CA   1 1 
        3  3437 1 1   9 HIS CB   C  86.185  -0.173 -18.928 1.00 . A A . 331 HIS CB   1 1 
        3  3438 1 1   9 HIS CD2  C  88.809  -0.316 -18.972 1.00 . A A . 331 HIS CD2  1 1 
        3  3439 1 1   9 HIS CE1  C  89.180   0.088 -16.875 1.00 . A A . 331 HIS CE1  1 1 
        3  3440 1 1   9 HIS CG   C  87.584  -0.133 -18.378 1.00 . A A . 331 HIS CG   1 1 
        3  3441 1 1   9 HIS H    H  84.378  -1.255 -21.123 1.00 . A A . 331 HIS H    1 1 
        3  3442 1 1   9 HIS HA   H  86.866   0.214 -20.917 1.00 . A A . 331 HIS HA   1 1 
        3  3443 1 1   9 HIS HB2  H  85.716   0.791 -18.788 1.00 . A A . 331 HIS HB2  1 1 
        3  3444 1 1   9 HIS HB3  H  85.616  -0.930 -18.409 1.00 . A A . 331 HIS HB3  1 1 
        3  3445 1 1   9 HIS HD1  H  87.180   0.298 -16.343 1.00 . A A . 331 HIS HD1  1 1 
        3  3446 1 1   9 HIS HD2  H  88.967  -0.535 -20.017 1.00 . A A . 331 HIS HD2  1 1 
        3  3447 1 1   9 HIS HE1  H  89.679   0.253 -15.931 1.00 . A A . 331 HIS HE1  1 1 
        3  3448 1 1   9 HIS HE2  H  90.782  -0.254 -18.162 1.00 . A A . 331 HIS HE2  1 1 
        3  3449 1 1   9 HIS N    N  84.891  -0.430 -20.990 1.00 . A A . 331 HIS N    1 1 
        3  3450 1 1   9 HIS ND1  N  87.846   0.124 -17.041 1.00 . A A . 331 HIS ND1  1 1 
        3  3451 1 1   9 HIS NE2  N  89.815  -0.176 -18.021 1.00 . A A . 331 HIS NE2  1 1 
        3  3452 1 1   9 HIS O    O  86.732  -2.749 -19.729 1.00 . A A . 331 HIS O    1 1 
        3  3453 1 1  10 HIS C    C  89.247  -3.658 -21.219 1.00 . A A . 332 HIS C    1 1 
        3  3454 1 1  10 HIS CA   C  88.011  -3.423 -22.083 1.00 . A A . 332 HIS CA   1 1 
        3  3455 1 1  10 HIS CB   C  88.395  -3.488 -23.564 1.00 . A A . 332 HIS CB   1 1 
        3  3456 1 1  10 HIS CD2  C  89.410  -1.679 -25.176 1.00 . A A . 332 HIS CD2  1 1 
        3  3457 1 1  10 HIS CE1  C  90.197  -0.327 -23.676 1.00 . A A . 332 HIS CE1  1 1 
        3  3458 1 1  10 HIS CG   C  89.111  -2.225 -23.952 1.00 . A A . 332 HIS CG   1 1 
        3  3459 1 1  10 HIS H    H  87.452  -1.413 -22.451 1.00 . A A . 332 HIS H    1 1 
        3  3460 1 1  10 HIS HA   H  87.288  -4.198 -21.876 1.00 . A A . 332 HIS HA   1 1 
        3  3461 1 1  10 HIS HB2  H  89.042  -4.337 -23.731 1.00 . A A . 332 HIS HB2  1 1 
        3  3462 1 1  10 HIS HB3  H  87.502  -3.593 -24.162 1.00 . A A . 332 HIS HB3  1 1 
        3  3463 1 1  10 HIS HD1  H  89.575  -1.447 -22.036 1.00 . A A . 332 HIS HD1  1 1 
        3  3464 1 1  10 HIS HD2  H  89.153  -2.113 -26.130 1.00 . A A . 332 HIS HD2  1 1 
        3  3465 1 1  10 HIS HE1  H  90.681   0.513 -23.198 1.00 . A A . 332 HIS HE1  1 1 
        3  3466 1 1  10 HIS HE2  H  90.432   0.122 -25.695 1.00 . A A . 332 HIS HE2  1 1 
        3  3467 1 1  10 HIS N    N  87.414  -2.127 -21.782 1.00 . A A . 332 HIS N    1 1 
        3  3468 1 1  10 HIS ND1  N  89.623  -1.346 -23.010 1.00 . A A . 332 HIS ND1  1 1 
        3  3469 1 1  10 HIS NE2  N  90.096  -0.481 -24.999 1.00 . A A . 332 HIS NE2  1 1 
        3  3470 1 1  10 HIS O    O  89.137  -3.953 -20.029 1.00 . A A . 332 HIS O    1 1 
        3  3471 1 1  11 GLY C    C  91.950  -5.214 -20.896 1.00 . A A . 333 GLY C    1 1 
        3  3472 1 1  11 GLY CA   C  91.672  -3.730 -21.099 1.00 . A A . 333 GLY CA   1 1 
        3  3473 1 1  11 GLY H    H  90.451  -3.291 -22.775 1.00 . A A . 333 GLY H    1 1 
        3  3474 1 1  11 GLY HA2  H  92.484  -3.288 -21.661 1.00 . A A . 333 GLY HA2  1 1 
        3  3475 1 1  11 GLY HA3  H  91.604  -3.248 -20.136 1.00 . A A . 333 GLY HA3  1 1 
        3  3476 1 1  11 GLY N    N  90.423  -3.528 -21.825 1.00 . A A . 333 GLY N    1 1 
        3  3477 1 1  11 GLY O    O  92.945  -5.743 -21.390 1.00 . A A . 333 GLY O    1 1 
        3  3478 1 1  12 SER C    C  92.645  -7.613 -19.442 1.00 . A A . 334 SER C    1 1 
        3  3479 1 1  12 SER CA   C  91.223  -7.308 -19.902 1.00 . A A . 334 SER CA   1 1 
        3  3480 1 1  12 SER CB   C  90.911  -8.109 -21.166 1.00 . A A . 334 SER CB   1 1 
        3  3481 1 1  12 SER H    H  90.289  -5.409 -19.796 1.00 . A A . 334 SER H    1 1 
        3  3482 1 1  12 SER HA   H  90.533  -7.600 -19.125 1.00 . A A . 334 SER HA   1 1 
        3  3483 1 1  12 SER HB2  H  90.848  -9.157 -20.924 1.00 . A A . 334 SER HB2  1 1 
        3  3484 1 1  12 SER HB3  H  89.965  -7.779 -21.576 1.00 . A A . 334 SER HB3  1 1 
        3  3485 1 1  12 SER HG   H  91.927  -8.643 -22.737 1.00 . A A . 334 SER HG   1 1 
        3  3486 1 1  12 SER N    N  91.063  -5.882 -20.166 1.00 . A A . 334 SER N    1 1 
        3  3487 1 1  12 SER O    O  93.279  -8.547 -19.932 1.00 . A A . 334 SER O    1 1 
        3  3488 1 1  12 SER OG   O  91.949  -7.911 -22.117 1.00 . A A . 334 SER OG   1 1 
        3  3489 1 1  13 ASN C    C  94.536  -8.224 -17.052 1.00 . A A . 335 ASN C    1 1 
        3  3490 1 1  13 ASN CA   C  94.489  -7.014 -17.980 1.00 . A A . 335 ASN CA   1 1 
        3  3491 1 1  13 ASN CB   C  94.941  -5.767 -17.218 1.00 . A A . 335 ASN CB   1 1 
        3  3492 1 1  13 ASN CG   C  94.840  -4.540 -18.120 1.00 . A A . 335 ASN CG   1 1 
        3  3493 1 1  13 ASN H    H  92.589  -6.090 -18.145 1.00 . A A . 335 ASN H    1 1 
        3  3494 1 1  13 ASN HA   H  95.162  -7.180 -18.807 1.00 . A A . 335 ASN HA   1 1 
        3  3495 1 1  13 ASN HB2  H  94.311  -5.627 -16.352 1.00 . A A . 335 ASN HB2  1 1 
        3  3496 1 1  13 ASN HB3  H  95.965  -5.893 -16.900 1.00 . A A . 335 ASN HB3  1 1 
        3  3497 1 1  13 ASN HD21 H  94.235  -5.572 -19.704 1.00 . A A . 335 ASN HD21 1 1 
        3  3498 1 1  13 ASN HD22 H  94.389  -3.899 -19.944 1.00 . A A . 335 ASN HD22 1 1 
        3  3499 1 1  13 ASN N    N  93.140  -6.818 -18.498 1.00 . A A . 335 ASN N    1 1 
        3  3500 1 1  13 ASN ND2  N  94.456  -4.683 -19.359 1.00 . A A . 335 ASN ND2  1 1 
        3  3501 1 1  13 ASN O    O  93.695  -8.371 -16.164 1.00 . A A . 335 ASN O    1 1 
        3  3502 1 1  13 ASN OD1  O  95.119  -3.424 -17.683 1.00 . A A . 335 ASN OD1  1 1 
        3  3503 1 1  14 ASN C    C  96.118  -9.907 -15.028 1.00 . A A . 336 ASN C    1 1 
        3  3504 1 1  14 ASN CA   C  95.670 -10.281 -16.439 1.00 . A A . 336 ASN CA   1 1 
        3  3505 1 1  14 ASN CB   C  96.689 -11.231 -17.075 1.00 . A A . 336 ASN CB   1 1 
        3  3506 1 1  14 ASN CG   C  96.237 -11.619 -18.478 1.00 . A A . 336 ASN CG   1 1 
        3  3507 1 1  14 ASN H    H  96.164  -8.919 -17.985 1.00 . A A . 336 ASN H    1 1 
        3  3508 1 1  14 ASN HA   H  94.716 -10.785 -16.380 1.00 . A A . 336 ASN HA   1 1 
        3  3509 1 1  14 ASN HB2  H  97.650 -10.739 -17.131 1.00 . A A . 336 ASN HB2  1 1 
        3  3510 1 1  14 ASN HB3  H  96.777 -12.121 -16.469 1.00 . A A . 336 ASN HB3  1 1 
        3  3511 1 1  14 ASN HD21 H  94.610 -10.480 -18.426 1.00 . A A . 336 ASN HD21 1 1 
        3  3512 1 1  14 ASN HD22 H  94.840 -11.353 -19.865 1.00 . A A . 336 ASN HD22 1 1 
        3  3513 1 1  14 ASN N    N  95.523  -9.087 -17.263 1.00 . A A . 336 ASN N    1 1 
        3  3514 1 1  14 ASN ND2  N  95.138 -11.108 -18.964 1.00 . A A . 336 ASN ND2  1 1 
        3  3515 1 1  14 ASN O    O  95.410  -9.201 -14.310 1.00 . A A . 336 ASN O    1 1 
        3  3516 1 1  14 ASN OD1  O  96.901 -12.407 -19.150 1.00 . A A . 336 ASN OD1  1 1 
        3  3517 1 1  15 ASN C    C  99.343 -10.261 -13.285 1.00 . A A . 337 ASN C    1 1 
        3  3518 1 1  15 ASN CA   C  97.828 -10.088 -13.306 1.00 . A A . 337 ASN CA   1 1 
        3  3519 1 1  15 ASN CB   C  97.193 -11.020 -12.272 1.00 . A A . 337 ASN CB   1 1 
        3  3520 1 1  15 ASN CG   C  95.673 -10.940 -12.364 1.00 . A A . 337 ASN CG   1 1 
        3  3521 1 1  15 ASN H    H  97.820 -10.940 -15.247 1.00 . A A . 337 ASN H    1 1 
        3  3522 1 1  15 ASN HA   H  97.589  -9.067 -13.049 1.00 . A A . 337 ASN HA   1 1 
        3  3523 1 1  15 ASN HB2  H  97.511 -12.034 -12.460 1.00 . A A . 337 ASN HB2  1 1 
        3  3524 1 1  15 ASN HB3  H  97.506 -10.723 -11.282 1.00 . A A . 337 ASN HB3  1 1 
        3  3525 1 1  15 ASN HD21 H  95.538  -9.342 -11.195 1.00 . A A . 337 ASN HD21 1 1 
        3  3526 1 1  15 ASN HD22 H  94.060  -9.937 -11.781 1.00 . A A . 337 ASN HD22 1 1 
        3  3527 1 1  15 ASN N    N  97.297 -10.381 -14.634 1.00 . A A . 337 ASN N    1 1 
        3  3528 1 1  15 ASN ND2  N  95.038  -9.995 -11.727 1.00 . A A . 337 ASN ND2  1 1 
        3  3529 1 1  15 ASN O    O  99.861 -11.325 -13.624 1.00 . A A . 337 ASN O    1 1 
        3  3530 1 1  15 ASN OD1  O  95.046 -11.763 -13.032 1.00 . A A . 337 ASN OD1  1 1 
        3  3531 1 1  16 GLY C    C 102.088  -7.854 -12.677 1.00 . A A . 338 GLY C    1 1 
        3  3532 1 1  16 GLY CA   C 101.504  -9.255 -12.824 1.00 . A A . 338 GLY CA   1 1 
        3  3533 1 1  16 GLY H    H  99.581  -8.387 -12.625 1.00 . A A . 338 GLY H    1 1 
        3  3534 1 1  16 GLY HA2  H 101.805  -9.857 -11.977 1.00 . A A . 338 GLY HA2  1 1 
        3  3535 1 1  16 GLY HA3  H 101.884  -9.703 -13.730 1.00 . A A . 338 GLY HA3  1 1 
        3  3536 1 1  16 GLY N    N 100.048  -9.209 -12.884 1.00 . A A . 338 GLY N    1 1 
        3  3537 1 1  16 GLY O    O 102.986  -7.627 -11.867 1.00 . A A . 338 GLY O    1 1 
        3  3538 1 1  17 SER C    C 101.601  -4.868 -12.122 1.00 . A A . 339 SER C    1 1 
        3  3539 1 1  17 SER CA   C 102.046  -5.541 -13.416 1.00 . A A . 339 SER CA   1 1 
        3  3540 1 1  17 SER CB   C 101.506  -4.759 -14.612 1.00 . A A . 339 SER CB   1 1 
        3  3541 1 1  17 SER H    H 100.856  -7.158 -14.092 1.00 . A A . 339 SER H    1 1 
        3  3542 1 1  17 SER HA   H 103.126  -5.541 -13.457 1.00 . A A . 339 SER HA   1 1 
        3  3543 1 1  17 SER HB2  H 100.430  -4.747 -14.582 1.00 . A A . 339 SER HB2  1 1 
        3  3544 1 1  17 SER HB3  H 101.877  -3.742 -14.574 1.00 . A A . 339 SER HB3  1 1 
        3  3545 1 1  17 SER HG   H 102.540  -6.092 -15.582 1.00 . A A . 339 SER HG   1 1 
        3  3546 1 1  17 SER N    N 101.571  -6.919 -13.466 1.00 . A A . 339 SER N    1 1 
        3  3547 1 1  17 SER O    O 101.898  -3.697 -11.885 1.00 . A A . 339 SER O    1 1 
        3  3548 1 1  17 SER OG   O 101.933  -5.386 -15.815 1.00 . A A . 339 SER OG   1 1 
        3  3549 1 1  18 LEU C    C 101.535  -4.399  -9.265 1.00 . A A . 340 LEU C    1 1 
        3  3550 1 1  18 LEU CA   C 100.400  -5.084 -10.021 1.00 . A A . 340 LEU CA   1 1 
        3  3551 1 1  18 LEU CB   C  99.816  -6.221  -9.173 1.00 . A A . 340 LEU CB   1 1 
        3  3552 1 1  18 LEU CD1  C  98.473  -4.505  -7.904 1.00 . A A . 340 LEU CD1  1 1 
        3  3553 1 1  18 LEU CD2  C  98.709  -6.837  -7.019 1.00 . A A . 340 LEU CD2  1 1 
        3  3554 1 1  18 LEU CG   C  99.417  -5.710  -7.779 1.00 . A A . 340 LEU CG   1 1 
        3  3555 1 1  18 LEU H    H 100.678  -6.543 -11.531 1.00 . A A . 340 LEU H    1 1 
        3  3556 1 1  18 LEU HA   H  99.625  -4.362 -10.223 1.00 . A A . 340 LEU HA   1 1 
        3  3557 1 1  18 LEU HB2  H  98.943  -6.621  -9.666 1.00 . A A . 340 LEU HB2  1 1 
        3  3558 1 1  18 LEU HB3  H 100.554  -7.002  -9.066 1.00 . A A . 340 LEU HB3  1 1 
        3  3559 1 1  18 LEU HD11 H  99.052  -3.614  -8.095 1.00 . A A . 340 LEU HD11 1 1 
        3  3560 1 1  18 LEU HD12 H  97.919  -4.380  -6.984 1.00 . A A . 340 LEU HD12 1 1 
        3  3561 1 1  18 LEU HD13 H  97.784  -4.668  -8.719 1.00 . A A . 340 LEU HD13 1 1 
        3  3562 1 1  18 LEU HD21 H  98.554  -6.539  -5.994 1.00 . A A . 340 LEU HD21 1 1 
        3  3563 1 1  18 LEU HD22 H  99.319  -7.728  -7.047 1.00 . A A . 340 LEU HD22 1 1 
        3  3564 1 1  18 LEU HD23 H  97.756  -7.040  -7.484 1.00 . A A . 340 LEU HD23 1 1 
        3  3565 1 1  18 LEU HG   H 100.303  -5.417  -7.234 1.00 . A A . 340 LEU HG   1 1 
        3  3566 1 1  18 LEU N    N 100.884  -5.617 -11.288 1.00 . A A . 340 LEU N    1 1 
        3  3567 1 1  18 LEU O    O 101.388  -3.272  -8.791 1.00 . A A . 340 LEU O    1 1 
        3  3568 1 1  19 LYS C    C 104.530  -3.500  -9.321 1.00 . A A . 341 LYS C    1 1 
        3  3569 1 1  19 LYS CA   C 103.822  -4.538  -8.456 1.00 . A A . 341 LYS CA   1 1 
        3  3570 1 1  19 LYS CB   C 104.799  -5.660  -8.100 1.00 . A A . 341 LYS CB   1 1 
        3  3571 1 1  19 LYS CD   C 105.126  -7.722  -6.728 1.00 . A A . 341 LYS CD   1 1 
        3  3572 1 1  19 LYS CE   C 104.669  -8.435  -5.455 1.00 . A A . 341 LYS CE   1 1 
        3  3573 1 1  19 LYS CG   C 104.177  -6.560  -7.032 1.00 . A A . 341 LYS CG   1 1 
        3  3574 1 1  19 LYS H    H 102.726  -5.981  -9.554 1.00 . A A . 341 LYS H    1 1 
        3  3575 1 1  19 LYS HA   H 103.487  -4.065  -7.545 1.00 . A A . 341 LYS HA   1 1 
        3  3576 1 1  19 LYS HB2  H 105.014  -6.243  -8.984 1.00 . A A . 341 LYS HB2  1 1 
        3  3577 1 1  19 LYS HB3  H 105.714  -5.233  -7.720 1.00 . A A . 341 LYS HB3  1 1 
        3  3578 1 1  19 LYS HD2  H 105.118  -8.417  -7.555 1.00 . A A . 341 LYS HD2  1 1 
        3  3579 1 1  19 LYS HD3  H 106.127  -7.342  -6.586 1.00 . A A . 341 LYS HD3  1 1 
        3  3580 1 1  19 LYS HE2  H 105.391  -9.193  -5.187 1.00 . A A . 341 LYS HE2  1 1 
        3  3581 1 1  19 LYS HE3  H 104.584  -7.720  -4.651 1.00 . A A . 341 LYS HE3  1 1 
        3  3582 1 1  19 LYS HG2  H 104.010  -5.987  -6.131 1.00 . A A . 341 LYS HG2  1 1 
        3  3583 1 1  19 LYS HG3  H 103.237  -6.950  -7.391 1.00 . A A . 341 LYS HG3  1 1 
        3  3584 1 1  19 LYS HZ1  H 103.189  -9.825  -4.990 1.00 . A A . 341 LYS HZ1  1 1 
        3  3585 1 1  19 LYS HZ2  H 103.324  -9.484  -6.650 1.00 . A A . 341 LYS HZ2  1 1 
        3  3586 1 1  19 LYS HZ3  H 102.593  -8.361  -5.605 1.00 . A A . 341 LYS HZ3  1 1 
        3  3587 1 1  19 LYS N    N 102.666  -5.088  -9.157 1.00 . A A . 341 LYS N    1 1 
        3  3588 1 1  19 LYS NZ   N 103.344  -9.075  -5.692 1.00 . A A . 341 LYS NZ   1 1 
        3  3589 1 1  19 LYS O    O 105.263  -2.651  -8.814 1.00 . A A . 341 LYS O    1 1 
        3  3590 1 1  20 SER C    C 104.176  -1.322 -11.588 1.00 . A A . 342 SER C    1 1 
        3  3591 1 1  20 SER CA   C 104.934  -2.642 -11.560 1.00 . A A . 342 SER CA   1 1 
        3  3592 1 1  20 SER CB   C 104.964  -3.244 -12.965 1.00 . A A . 342 SER CB   1 1 
        3  3593 1 1  20 SER H    H 103.717  -4.277 -10.978 1.00 . A A . 342 SER H    1 1 
        3  3594 1 1  20 SER HA   H 105.946  -2.451 -11.241 1.00 . A A . 342 SER HA   1 1 
        3  3595 1 1  20 SER HB2  H 105.429  -4.214 -12.934 1.00 . A A . 342 SER HB2  1 1 
        3  3596 1 1  20 SER HB3  H 103.952  -3.345 -13.334 1.00 . A A . 342 SER HB3  1 1 
        3  3597 1 1  20 SER HG   H 105.227  -2.301 -14.647 1.00 . A A . 342 SER HG   1 1 
        3  3598 1 1  20 SER N    N 104.309  -3.577 -10.630 1.00 . A A . 342 SER N    1 1 
        3  3599 1 1  20 SER O    O 103.874  -0.792 -12.658 1.00 . A A . 342 SER O    1 1 
        3  3600 1 1  20 SER OG   O 105.712  -2.394 -13.823 1.00 . A A . 342 SER OG   1 1 
        3  3601 1 1  21 ALA C    C 103.745   1.328  -9.164 1.00 . A A . 343 ALA C    1 1 
        3  3602 1 1  21 ALA CA   C 103.158   0.482 -10.299 1.00 . A A . 343 ALA CA   1 1 
        3  3603 1 1  21 ALA CB   C 101.676   0.219 -10.023 1.00 . A A . 343 ALA CB   1 1 
        3  3604 1 1  21 ALA H    H 104.145  -1.255  -9.587 1.00 . A A . 343 ALA H    1 1 
        3  3605 1 1  21 ALA HA   H 103.249   1.015 -11.233 1.00 . A A . 343 ALA HA   1 1 
        3  3606 1 1  21 ALA HB1  H 101.198   1.136  -9.714 1.00 . A A . 343 ALA HB1  1 1 
        3  3607 1 1  21 ALA HB2  H 101.581  -0.518  -9.239 1.00 . A A . 343 ALA HB2  1 1 
        3  3608 1 1  21 ALA HB3  H 101.202  -0.149 -10.921 1.00 . A A . 343 ALA HB3  1 1 
        3  3609 1 1  21 ALA N    N 103.877  -0.788 -10.405 1.00 . A A . 343 ALA N    1 1 
        3  3610 1 1  21 ALA O    O 104.229   0.782  -8.172 1.00 . A A . 343 ALA O    1 1 
        3  3611 1 1  22 PRO C    C 103.380   3.555  -6.974 1.00 . A A . 344 PRO C    1 1 
        3  3612 1 1  22 PRO CA   C 104.256   3.546  -8.227 1.00 . A A . 344 PRO CA   1 1 
        3  3613 1 1  22 PRO CB   C 104.268   4.920  -8.913 1.00 . A A . 344 PRO CB   1 1 
        3  3614 1 1  22 PRO CD   C 103.160   3.395 -10.417 1.00 . A A . 344 PRO CD   1 1 
        3  3615 1 1  22 PRO CG   C 103.177   4.844  -9.929 1.00 . A A . 344 PRO CG   1 1 
        3  3616 1 1  22 PRO HA   H 105.264   3.259  -7.971 1.00 . A A . 344 PRO HA   1 1 
        3  3617 1 1  22 PRO HB2  H 104.072   5.708  -8.196 1.00 . A A . 344 PRO HB2  1 1 
        3  3618 1 1  22 PRO HB3  H 105.217   5.087  -9.402 1.00 . A A . 344 PRO HB3  1 1 
        3  3619 1 1  22 PRO HD2  H 102.150   3.076 -10.636 1.00 . A A . 344 PRO HD2  1 1 
        3  3620 1 1  22 PRO HD3  H 103.794   3.276 -11.284 1.00 . A A . 344 PRO HD3  1 1 
        3  3621 1 1  22 PRO HG2  H 102.227   5.100  -9.474 1.00 . A A . 344 PRO HG2  1 1 
        3  3622 1 1  22 PRO HG3  H 103.383   5.507 -10.757 1.00 . A A . 344 PRO HG3  1 1 
        3  3623 1 1  22 PRO N    N 103.712   2.635  -9.280 1.00 . A A . 344 PRO N    1 1 
        3  3624 1 1  22 PRO O    O 102.417   4.319  -6.883 1.00 . A A . 344 PRO O    1 1 
        3  3625 1 1  23 SER C    C 103.494   3.615  -3.742 1.00 . A A . 345 SER C    1 1 
        3  3626 1 1  23 SER CA   C 102.962   2.616  -4.765 1.00 . A A . 345 SER CA   1 1 
        3  3627 1 1  23 SER CB   C 103.063   1.201  -4.195 1.00 . A A . 345 SER CB   1 1 
        3  3628 1 1  23 SER H    H 104.498   2.119  -6.140 1.00 . A A . 345 SER H    1 1 
        3  3629 1 1  23 SER HA   H 101.923   2.837  -4.964 1.00 . A A . 345 SER HA   1 1 
        3  3630 1 1  23 SER HB2  H 102.547   1.155  -3.250 1.00 . A A . 345 SER HB2  1 1 
        3  3631 1 1  23 SER HB3  H 102.608   0.503  -4.885 1.00 . A A . 345 SER HB3  1 1 
        3  3632 1 1  23 SER HG   H 104.647   0.141  -4.583 1.00 . A A . 345 SER HG   1 1 
        3  3633 1 1  23 SER N    N 103.721   2.703  -6.011 1.00 . A A . 345 SER N    1 1 
        3  3634 1 1  23 SER O    O 102.743   4.125  -2.909 1.00 . A A . 345 SER O    1 1 
        3  3635 1 1  23 SER OG   O 104.431   0.871  -3.998 1.00 . A A . 345 SER OG   1 1 
        3  3636 1 1  24 SER C    C 104.929   6.247  -3.140 1.00 . A A . 346 SER C    1 1 
        3  3637 1 1  24 SER CA   C 105.417   4.825  -2.881 1.00 . A A . 346 SER CA   1 1 
        3  3638 1 1  24 SER CB   C 106.937   4.771  -3.031 1.00 . A A . 346 SER CB   1 1 
        3  3639 1 1  24 SER H    H 105.342   3.449  -4.492 1.00 . A A . 346 SER H    1 1 
        3  3640 1 1  24 SER HA   H 105.157   4.544  -1.872 1.00 . A A . 346 SER HA   1 1 
        3  3641 1 1  24 SER HB2  H 107.200   4.833  -4.073 1.00 . A A . 346 SER HB2  1 1 
        3  3642 1 1  24 SER HB3  H 107.380   5.603  -2.499 1.00 . A A . 346 SER HB3  1 1 
        3  3643 1 1  24 SER HG   H 108.126   3.741  -1.884 1.00 . A A . 346 SER HG   1 1 
        3  3644 1 1  24 SER N    N 104.793   3.888  -3.808 1.00 . A A . 346 SER N    1 1 
        3  3645 1 1  24 SER O    O 105.196   7.157  -2.354 1.00 . A A . 346 SER O    1 1 
        3  3646 1 1  24 SER OG   O 107.417   3.542  -2.500 1.00 . A A . 346 SER OG   1 1 
        3  3647 1 1  25 HIS C    C 102.419   8.054  -3.819 1.00 . A A . 347 HIS C    1 1 
        3  3648 1 1  25 HIS CA   C 103.697   7.753  -4.596 1.00 . A A . 347 HIS CA   1 1 
        3  3649 1 1  25 HIS CB   C 103.409   7.819  -6.099 1.00 . A A . 347 HIS CB   1 1 
        3  3650 1 1  25 HIS CD2  C 105.878   7.159  -6.713 1.00 . A A . 347 HIS CD2  1 1 
        3  3651 1 1  25 HIS CE1  C 106.155   8.503  -8.390 1.00 . A A . 347 HIS CE1  1 1 
        3  3652 1 1  25 HIS CG   C 104.706   7.859  -6.860 1.00 . A A . 347 HIS CG   1 1 
        3  3653 1 1  25 HIS H    H 104.034   5.673  -4.835 1.00 . A A . 347 HIS H    1 1 
        3  3654 1 1  25 HIS HA   H 104.438   8.499  -4.350 1.00 . A A . 347 HIS HA   1 1 
        3  3655 1 1  25 HIS HB2  H 102.845   6.946  -6.394 1.00 . A A . 347 HIS HB2  1 1 
        3  3656 1 1  25 HIS HB3  H 102.836   8.708  -6.317 1.00 . A A . 347 HIS HB3  1 1 
        3  3657 1 1  25 HIS HD1  H 104.255   9.347  -8.298 1.00 . A A . 347 HIS HD1  1 1 
        3  3658 1 1  25 HIS HD2  H 106.063   6.406  -5.961 1.00 . A A . 347 HIS HD2  1 1 
        3  3659 1 1  25 HIS HE1  H 106.591   9.028  -9.227 1.00 . A A . 347 HIS HE1  1 1 
        3  3660 1 1  25 HIS HE2  H 107.706   7.238  -7.812 1.00 . A A . 347 HIS HE2  1 1 
        3  3661 1 1  25 HIS N    N 104.215   6.434  -4.246 1.00 . A A . 347 HIS N    1 1 
        3  3662 1 1  25 HIS ND1  N 104.906   8.710  -7.936 1.00 . A A . 347 HIS ND1  1 1 
        3  3663 1 1  25 HIS NE2  N 106.791   7.567  -7.680 1.00 . A A . 347 HIS NE2  1 1 
        3  3664 1 1  25 HIS O    O 101.651   7.149  -3.491 1.00 . A A . 347 HIS O    1 1 
        3  3665 1 1  26 TYR C    C 100.124  10.643  -3.683 1.00 . A A . 348 TYR C    1 1 
        3  3666 1 1  26 TYR CA   C 101.005   9.770  -2.793 1.00 . A A . 348 TYR CA   1 1 
        3  3667 1 1  26 TYR CB   C 101.428  10.567  -1.548 1.00 . A A . 348 TYR CB   1 1 
        3  3668 1 1  26 TYR CD1  C 103.100   9.026  -0.453 1.00 . A A . 348 TYR CD1  1 1 
        3  3669 1 1  26 TYR CD2  C 100.937   9.335   0.598 1.00 . A A . 348 TYR CD2  1 1 
        3  3670 1 1  26 TYR CE1  C 103.473   8.150   0.575 1.00 . A A . 348 TYR CE1  1 1 
        3  3671 1 1  26 TYR CE2  C 101.308   8.460   1.625 1.00 . A A . 348 TYR CE2  1 1 
        3  3672 1 1  26 TYR CG   C 101.832   9.619  -0.441 1.00 . A A . 348 TYR CG   1 1 
        3  3673 1 1  26 TYR CZ   C 102.577   7.867   1.613 1.00 . A A . 348 TYR CZ   1 1 
        3  3674 1 1  26 TYR H    H 102.845  10.010  -3.825 1.00 . A A . 348 TYR H    1 1 
        3  3675 1 1  26 TYR HA   H 100.433   8.905  -2.481 1.00 . A A . 348 TYR HA   1 1 
        3  3676 1 1  26 TYR HB2  H 102.266  11.202  -1.797 1.00 . A A . 348 TYR HB2  1 1 
        3  3677 1 1  26 TYR HB3  H 100.603  11.179  -1.210 1.00 . A A . 348 TYR HB3  1 1 
        3  3678 1 1  26 TYR HD1  H 103.791   9.244  -1.253 1.00 . A A . 348 TYR HD1  1 1 
        3  3679 1 1  26 TYR HD2  H  99.959   9.793   0.607 1.00 . A A . 348 TYR HD2  1 1 
        3  3680 1 1  26 TYR HE1  H 104.451   7.692   0.566 1.00 . A A . 348 TYR HE1  1 1 
        3  3681 1 1  26 TYR HE2  H 100.617   8.243   2.425 1.00 . A A . 348 TYR HE2  1 1 
        3  3682 1 1  26 TYR HH   H 103.902   6.952   2.639 1.00 . A A . 348 TYR HH   1 1 
        3  3683 1 1  26 TYR N    N 102.196   9.337  -3.532 1.00 . A A . 348 TYR N    1 1 
        3  3684 1 1  26 TYR O    O 100.567  11.143  -4.717 1.00 . A A . 348 TYR O    1 1 
        3  3685 1 1  26 TYR OH   O 102.943   7.004   2.625 1.00 . A A . 348 TYR OH   1 1 
        3  3686 1 1  27 THR C    C  96.845  12.178  -3.098 1.00 . A A . 349 THR C    1 1 
        3  3687 1 1  27 THR CA   C  97.930  11.640  -4.025 1.00 . A A . 349 THR CA   1 1 
        3  3688 1 1  27 THR CB   C  97.289  10.805  -5.136 1.00 . A A . 349 THR CB   1 1 
        3  3689 1 1  27 THR CG2  C  96.540  11.723  -6.100 1.00 . A A . 349 THR CG2  1 1 
        3  3690 1 1  27 THR H    H  98.576  10.403  -2.435 1.00 . A A . 349 THR H    1 1 
        3  3691 1 1  27 THR HA   H  98.456  12.471  -4.470 1.00 . A A . 349 THR HA   1 1 
        3  3692 1 1  27 THR HB   H  96.594  10.102  -4.703 1.00 . A A . 349 THR HB   1 1 
        3  3693 1 1  27 THR HG1  H  98.119   9.161  -5.761 1.00 . A A . 349 THR HG1  1 1 
        3  3694 1 1  27 THR HG21 H  97.240  12.399  -6.571 1.00 . A A . 349 THR HG21 1 1 
        3  3695 1 1  27 THR HG22 H  95.801  12.293  -5.555 1.00 . A A . 349 THR HG22 1 1 
        3  3696 1 1  27 THR HG23 H  96.049  11.129  -6.856 1.00 . A A . 349 THR HG23 1 1 
        3  3697 1 1  27 THR N    N  98.873  10.824  -3.267 1.00 . A A . 349 THR N    1 1 
        3  3698 1 1  27 THR O    O  95.929  11.453  -2.712 1.00 . A A . 349 THR O    1 1 
        3  3699 1 1  27 THR OG1  O  98.303  10.099  -5.839 1.00 . A A . 349 THR OG1  1 1 
        3  3700 1 1  28 LEU C    C  94.571  13.891  -2.395 1.00 . A A . 350 LEU C    1 1 
        3  3701 1 1  28 LEU CA   C  95.983  14.070  -1.845 1.00 . A A . 350 LEU CA   1 1 
        3  3702 1 1  28 LEU CB   C  96.294  15.568  -1.682 1.00 . A A . 350 LEU CB   1 1 
        3  3703 1 1  28 LEU CD1  C  96.956  15.446   0.769 1.00 . A A . 350 LEU CD1  1 1 
        3  3704 1 1  28 LEU CD2  C  98.620  14.884  -1.035 1.00 . A A . 350 LEU CD2  1 1 
        3  3705 1 1  28 LEU CG   C  97.430  15.776  -0.662 1.00 . A A . 350 LEU CG   1 1 
        3  3706 1 1  28 LEU H    H  97.711  13.982  -3.069 1.00 . A A . 350 LEU H    1 1 
        3  3707 1 1  28 LEU HA   H  96.041  13.593  -0.881 1.00 . A A . 350 LEU HA   1 1 
        3  3708 1 1  28 LEU HB2  H  96.598  15.971  -2.637 1.00 . A A . 350 LEU HB2  1 1 
        3  3709 1 1  28 LEU HB3  H  95.410  16.089  -1.344 1.00 . A A . 350 LEU HB3  1 1 
        3  3710 1 1  28 LEU HD11 H  95.902  15.664   0.869 1.00 . A A . 350 LEU HD11 1 1 
        3  3711 1 1  28 LEU HD12 H  97.510  16.049   1.473 1.00 . A A . 350 LEU HD12 1 1 
        3  3712 1 1  28 LEU HD13 H  97.129  14.402   0.985 1.00 . A A . 350 LEU HD13 1 1 
        3  3713 1 1  28 LEU HD21 H  98.377  13.853  -0.826 1.00 . A A . 350 LEU HD21 1 1 
        3  3714 1 1  28 LEU HD22 H  99.483  15.176  -0.454 1.00 . A A . 350 LEU HD22 1 1 
        3  3715 1 1  28 LEU HD23 H  98.839  14.998  -2.086 1.00 . A A . 350 LEU HD23 1 1 
        3  3716 1 1  28 LEU HG   H  97.742  16.810  -0.694 1.00 . A A . 350 LEU HG   1 1 
        3  3717 1 1  28 LEU N    N  96.958  13.452  -2.736 1.00 . A A . 350 LEU N    1 1 
        3  3718 1 1  28 LEU O    O  94.371  13.255  -3.429 1.00 . A A . 350 LEU O    1 1 
        3  3719 1 1  29 GLN C    C  91.540  15.744  -2.048 1.00 . A A . 351 GLN C    1 1 
        3  3720 1 1  29 GLN CA   C  92.192  14.367  -2.096 1.00 . A A . 351 GLN CA   1 1 
        3  3721 1 1  29 GLN CB   C  91.444  13.398  -1.167 1.00 . A A . 351 GLN CB   1 1 
        3  3722 1 1  29 GLN CD   C  89.240  14.415  -0.439 1.00 . A A . 351 GLN CD   1 1 
        3  3723 1 1  29 GLN CG   C  89.918  13.460  -1.423 1.00 . A A . 351 GLN CG   1 1 
        3  3724 1 1  29 GLN H    H  93.822  14.951  -0.873 1.00 . A A . 351 GLN H    1 1 
        3  3725 1 1  29 GLN HA   H  92.132  13.992  -3.110 1.00 . A A . 351 GLN HA   1 1 
        3  3726 1 1  29 GLN HB2  H  91.799  12.393  -1.352 1.00 . A A . 351 GLN HB2  1 1 
        3  3727 1 1  29 GLN HB3  H  91.653  13.660  -0.139 1.00 . A A . 351 GLN HB3  1 1 
        3  3728 1 1  29 GLN HE21 H  87.656  13.249  -0.172 1.00 . A A . 351 GLN HE21 1 1 
        3  3729 1 1  29 GLN HE22 H  87.643  14.702   0.706 1.00 . A A . 351 GLN HE22 1 1 
        3  3730 1 1  29 GLN HG2  H  89.729  13.799  -2.432 1.00 . A A . 351 GLN HG2  1 1 
        3  3731 1 1  29 GLN HG3  H  89.495  12.473  -1.300 1.00 . A A . 351 GLN HG3  1 1 
        3  3732 1 1  29 GLN N    N  93.594  14.459  -1.688 1.00 . A A . 351 GLN N    1 1 
        3  3733 1 1  29 GLN NE2  N  88.084  14.096   0.074 1.00 . A A . 351 GLN NE2  1 1 
        3  3734 1 1  29 GLN O    O  91.691  16.480  -1.074 1.00 . A A . 351 GLN O    1 1 
        3  3735 1 1  29 GLN OE1  O  89.778  15.478  -0.130 1.00 . A A . 351 GLN OE1  1 1 
        3  3736 1 1  30 LEU C    C  88.904  17.389  -2.318 1.00 . A A . 352 LEU C    1 1 
        3  3737 1 1  30 LEU CA   C  90.161  17.386  -3.184 1.00 . A A . 352 LEU CA   1 1 
        3  3738 1 1  30 LEU CB   C  89.793  17.702  -4.640 1.00 . A A . 352 LEU CB   1 1 
        3  3739 1 1  30 LEU CD1  C  92.086  17.068  -5.433 1.00 . A A . 352 LEU CD1  1 1 
        3  3740 1 1  30 LEU CD2  C  90.644  18.562  -6.830 1.00 . A A . 352 LEU CD2  1 1 
        3  3741 1 1  30 LEU CG   C  91.036  18.183  -5.398 1.00 . A A . 352 LEU CG   1 1 
        3  3742 1 1  30 LEU H    H  90.746  15.467  -3.863 1.00 . A A . 352 LEU H    1 1 
        3  3743 1 1  30 LEU HA   H  90.836  18.146  -2.819 1.00 . A A . 352 LEU HA   1 1 
        3  3744 1 1  30 LEU HB2  H  89.407  16.812  -5.114 1.00 . A A . 352 LEU HB2  1 1 
        3  3745 1 1  30 LEU HB3  H  89.041  18.477  -4.666 1.00 . A A . 352 LEU HB3  1 1 
        3  3746 1 1  30 LEU HD11 H  92.817  17.283  -6.199 1.00 . A A . 352 LEU HD11 1 1 
        3  3747 1 1  30 LEU HD12 H  91.606  16.126  -5.650 1.00 . A A . 352 LEU HD12 1 1 
        3  3748 1 1  30 LEU HD13 H  92.579  17.008  -4.474 1.00 . A A . 352 LEU HD13 1 1 
        3  3749 1 1  30 LEU HD21 H  89.730  19.137  -6.812 1.00 . A A . 352 LEU HD21 1 1 
        3  3750 1 1  30 LEU HD22 H  90.492  17.665  -7.411 1.00 . A A . 352 LEU HD22 1 1 
        3  3751 1 1  30 LEU HD23 H  91.431  19.152  -7.276 1.00 . A A . 352 LEU HD23 1 1 
        3  3752 1 1  30 LEU HG   H  91.450  19.047  -4.897 1.00 . A A . 352 LEU HG   1 1 
        3  3753 1 1  30 LEU N    N  90.824  16.091  -3.112 1.00 . A A . 352 LEU N    1 1 
        3  3754 1 1  30 LEU O    O  88.642  18.351  -1.595 1.00 . A A . 352 LEU O    1 1 
        3  3755 1 1  31 SER C    C  86.273  14.829  -1.748 1.00 . A A . 353 SER C    1 1 
        3  3756 1 1  31 SER CA   C  86.906  16.208  -1.602 1.00 . A A . 353 SER CA   1 1 
        3  3757 1 1  31 SER CB   C  85.906  17.274  -2.046 1.00 . A A . 353 SER CB   1 1 
        3  3758 1 1  31 SER H    H  88.392  15.571  -2.985 1.00 . A A . 353 SER H    1 1 
        3  3759 1 1  31 SER HA   H  87.147  16.373  -0.564 1.00 . A A . 353 SER HA   1 1 
        3  3760 1 1  31 SER HB2  H  86.303  18.253  -1.839 1.00 . A A . 353 SER HB2  1 1 
        3  3761 1 1  31 SER HB3  H  85.728  17.177  -3.108 1.00 . A A . 353 SER HB3  1 1 
        3  3762 1 1  31 SER HG   H  84.768  17.568  -0.496 1.00 . A A . 353 SER HG   1 1 
        3  3763 1 1  31 SER N    N  88.132  16.310  -2.393 1.00 . A A . 353 SER N    1 1 
        3  3764 1 1  31 SER O    O  86.878  13.910  -2.299 1.00 . A A . 353 SER O    1 1 
        3  3765 1 1  31 SER OG   O  84.689  17.102  -1.332 1.00 . A A . 353 SER OG   1 1 
        3  3766 1 1  32 SER C    C  82.824  13.670  -1.453 1.00 . A A . 354 SER C    1 1 
        3  3767 1 1  32 SER CA   C  84.324  13.424  -1.312 1.00 . A A . 354 SER CA   1 1 
        3  3768 1 1  32 SER CB   C  84.589  12.607  -0.048 1.00 . A A . 354 SER CB   1 1 
        3  3769 1 1  32 SER H    H  84.616  15.462  -0.813 1.00 . A A . 354 SER H    1 1 
        3  3770 1 1  32 SER HA   H  84.668  12.862  -2.168 1.00 . A A . 354 SER HA   1 1 
        3  3771 1 1  32 SER HB2  H  85.638  12.374   0.020 1.00 . A A . 354 SER HB2  1 1 
        3  3772 1 1  32 SER HB3  H  84.293  13.182   0.820 1.00 . A A . 354 SER HB3  1 1 
        3  3773 1 1  32 SER HG   H  82.913  11.624  -0.168 1.00 . A A . 354 SER HG   1 1 
        3  3774 1 1  32 SER N    N  85.046  14.694  -1.243 1.00 . A A . 354 SER N    1 1 
        3  3775 1 1  32 SER O    O  82.318  14.724  -1.066 1.00 . A A . 354 SER O    1 1 
        3  3776 1 1  32 SER OG   O  83.844  11.397  -0.106 1.00 . A A . 354 SER OG   1 1 
        3  3777 1 1  33 SER C    C  80.113  11.483  -2.721 1.00 . A A . 355 SER C    1 1 
        3  3778 1 1  33 SER CA   C  80.675  12.803  -2.194 1.00 . A A . 355 SER CA   1 1 
        3  3779 1 1  33 SER CB   C  80.360  13.954  -3.173 1.00 . A A . 355 SER CB   1 1 
        3  3780 1 1  33 SER H    H  82.575  11.871  -2.293 1.00 . A A . 355 SER H    1 1 
        3  3781 1 1  33 SER HA   H  80.217  13.016  -1.237 1.00 . A A . 355 SER HA   1 1 
        3  3782 1 1  33 SER HB2  H  79.922  14.783  -2.641 1.00 . A A . 355 SER HB2  1 1 
        3  3783 1 1  33 SER HB3  H  81.277  14.284  -3.641 1.00 . A A . 355 SER HB3  1 1 
        3  3784 1 1  33 SER HG   H  78.565  13.800  -3.913 1.00 . A A . 355 SER HG   1 1 
        3  3785 1 1  33 SER N    N  82.118  12.689  -2.007 1.00 . A A . 355 SER N    1 1 
        3  3786 1 1  33 SER O    O  80.833  10.491  -2.822 1.00 . A A . 355 SER O    1 1 
        3  3787 1 1  33 SER OG   O  79.445  13.509  -4.168 1.00 . A A . 355 SER OG   1 1 
        3  3788 1 1  34 SER C    C  77.185  10.599  -4.667 1.00 . A A . 356 SER C    1 1 
        3  3789 1 1  34 SER CA   C  78.169  10.261  -3.549 1.00 . A A . 356 SER CA   1 1 
        3  3790 1 1  34 SER CB   C  77.427   9.564  -2.412 1.00 . A A . 356 SER CB   1 1 
        3  3791 1 1  34 SER H    H  78.291  12.289  -2.925 1.00 . A A . 356 SER H    1 1 
        3  3792 1 1  34 SER HA   H  78.918   9.585  -3.940 1.00 . A A . 356 SER HA   1 1 
        3  3793 1 1  34 SER HB2  H  76.831  10.284  -1.878 1.00 . A A . 356 SER HB2  1 1 
        3  3794 1 1  34 SER HB3  H  76.782   8.798  -2.822 1.00 . A A . 356 SER HB3  1 1 
        3  3795 1 1  34 SER HG   H  78.466   8.057  -1.754 1.00 . A A . 356 SER HG   1 1 
        3  3796 1 1  34 SER N    N  78.820  11.472  -3.043 1.00 . A A . 356 SER N    1 1 
        3  3797 1 1  34 SER O    O  76.123   9.986  -4.776 1.00 . A A . 356 SER O    1 1 
        3  3798 1 1  34 SER OG   O  78.371   8.983  -1.522 1.00 . A A . 356 SER OG   1 1 
        3  3799 1 1  35 ASN C    C  77.522  12.630  -7.705 1.00 . A A . 357 ASN C    1 1 
        3  3800 1 1  35 ASN CA   C  76.689  11.986  -6.601 1.00 . A A . 357 ASN CA   1 1 
        3  3801 1 1  35 ASN CB   C  75.634  12.978  -6.102 1.00 . A A . 357 ASN CB   1 1 
        3  3802 1 1  35 ASN CG   C  74.565  12.243  -5.302 1.00 . A A . 357 ASN CG   1 1 
        3  3803 1 1  35 ASN H    H  78.405  12.026  -5.351 1.00 . A A . 357 ASN H    1 1 
        3  3804 1 1  35 ASN HA   H  76.190  11.118  -7.003 1.00 . A A . 357 ASN HA   1 1 
        3  3805 1 1  35 ASN HB2  H  76.107  13.716  -5.473 1.00 . A A . 357 ASN HB2  1 1 
        3  3806 1 1  35 ASN HB3  H  75.174  13.469  -6.947 1.00 . A A . 357 ASN HB3  1 1 
        3  3807 1 1  35 ASN HD21 H  74.228  10.890  -6.715 1.00 . A A . 357 ASN HD21 1 1 
        3  3808 1 1  35 ASN HD22 H  73.291  10.720  -5.311 1.00 . A A . 357 ASN HD22 1 1 
        3  3809 1 1  35 ASN N    N  77.547  11.575  -5.492 1.00 . A A . 357 ASN N    1 1 
        3  3810 1 1  35 ASN ND2  N  73.979  11.197  -5.819 1.00 . A A . 357 ASN ND2  1 1 
        3  3811 1 1  35 ASN O    O  78.334  13.515  -7.443 1.00 . A A . 357 ASN O    1 1 
        3  3812 1 1  35 ASN OD1  O  74.254  12.632  -4.176 1.00 . A A . 357 ASN OD1  1 1 
        3  3813 1 1  36 TYR C    C  77.520  14.088 -10.465 1.00 . A A . 358 TYR C    1 1 
        3  3814 1 1  36 TYR CA   C  78.056  12.715 -10.072 1.00 . A A . 358 TYR CA   1 1 
        3  3815 1 1  36 TYR CB   C  77.945  11.762 -11.264 1.00 . A A . 358 TYR CB   1 1 
        3  3816 1 1  36 TYR CD1  C  78.600  13.253 -13.187 1.00 . A A . 358 TYR CD1  1 1 
        3  3817 1 1  36 TYR CD2  C  80.133  11.507 -12.492 1.00 . A A . 358 TYR CD2  1 1 
        3  3818 1 1  36 TYR CE1  C  79.500  13.646 -14.185 1.00 . A A . 358 TYR CE1  1 1 
        3  3819 1 1  36 TYR CE2  C  81.033  11.901 -13.490 1.00 . A A . 358 TYR CE2  1 1 
        3  3820 1 1  36 TYR CG   C  78.917  12.184 -12.340 1.00 . A A . 358 TYR CG   1 1 
        3  3821 1 1  36 TYR CZ   C  80.717  12.969 -14.336 1.00 . A A . 358 TYR CZ   1 1 
        3  3822 1 1  36 TYR H    H  76.655  11.469  -9.086 1.00 . A A . 358 TYR H    1 1 
        3  3823 1 1  36 TYR HA   H  79.096  12.810  -9.799 1.00 . A A . 358 TYR HA   1 1 
        3  3824 1 1  36 TYR HB2  H  78.175  10.757 -10.943 1.00 . A A . 358 TYR HB2  1 1 
        3  3825 1 1  36 TYR HB3  H  76.940  11.793 -11.656 1.00 . A A . 358 TYR HB3  1 1 
        3  3826 1 1  36 TYR HD1  H  77.662  13.775 -13.070 1.00 . A A . 358 TYR HD1  1 1 
        3  3827 1 1  36 TYR HD2  H  80.377  10.683 -11.839 1.00 . A A . 358 TYR HD2  1 1 
        3  3828 1 1  36 TYR HE1  H  79.256  14.470 -14.838 1.00 . A A . 358 TYR HE1  1 1 
        3  3829 1 1  36 TYR HE2  H  81.971  11.379 -13.606 1.00 . A A . 358 TYR HE2  1 1 
        3  3830 1 1  36 TYR HH   H  81.522  14.306 -15.436 1.00 . A A . 358 TYR HH   1 1 
        3  3831 1 1  36 TYR N    N  77.316  12.177  -8.937 1.00 . A A . 358 TYR N    1 1 
        3  3832 1 1  36 TYR O    O  78.267  15.065 -10.517 1.00 . A A . 358 TYR O    1 1 
        3  3833 1 1  36 TYR OH   O  81.603  13.357 -15.320 1.00 . A A . 358 TYR OH   1 1 
        3  3834 1 1  37 ASP C    C  75.942  16.515 -10.134 1.00 . A A . 359 ASP C    1 1 
        3  3835 1 1  37 ASP CA   C  75.597  15.412 -11.131 1.00 . A A . 359 ASP CA   1 1 
        3  3836 1 1  37 ASP CB   C  74.079  15.242 -11.200 1.00 . A A . 359 ASP CB   1 1 
        3  3837 1 1  37 ASP CG   C  73.421  16.570 -11.560 1.00 . A A . 359 ASP CG   1 1 
        3  3838 1 1  37 ASP H    H  75.676  13.342 -10.684 1.00 . A A . 359 ASP H    1 1 
        3  3839 1 1  37 ASP HA   H  75.960  15.696 -12.107 1.00 . A A . 359 ASP HA   1 1 
        3  3840 1 1  37 ASP HB2  H  73.835  14.505 -11.953 1.00 . A A . 359 ASP HB2  1 1 
        3  3841 1 1  37 ASP HB3  H  73.712  14.909 -10.241 1.00 . A A . 359 ASP HB3  1 1 
        3  3842 1 1  37 ASP N    N  76.222  14.154 -10.742 1.00 . A A . 359 ASP N    1 1 
        3  3843 1 1  37 ASP O    O  76.450  17.571 -10.512 1.00 . A A . 359 ASP O    1 1 
        3  3844 1 1  37 ASP OD1  O  73.388  16.892 -12.736 1.00 . A A . 359 ASP OD1  1 1 
        3  3845 1 1  37 ASP OD2  O  72.962  17.245 -10.653 1.00 . A A . 359 ASP OD2  1 1 
        3  3846 1 1  38 ASN C    C  77.424  17.601  -7.799 1.00 . A A . 360 ASN C    1 1 
        3  3847 1 1  38 ASN CA   C  75.940  17.243  -7.817 1.00 . A A . 360 ASN CA   1 1 
        3  3848 1 1  38 ASN CB   C  75.532  16.684  -6.453 1.00 . A A . 360 ASN CB   1 1 
        3  3849 1 1  38 ASN CG   C  75.456  17.812  -5.428 1.00 . A A . 360 ASN CG   1 1 
        3  3850 1 1  38 ASN H    H  75.253  15.404  -8.618 1.00 . A A . 360 ASN H    1 1 
        3  3851 1 1  38 ASN HA   H  75.367  18.136  -8.014 1.00 . A A . 360 ASN HA   1 1 
        3  3852 1 1  38 ASN HB2  H  74.567  16.209  -6.535 1.00 . A A . 360 ASN HB2  1 1 
        3  3853 1 1  38 ASN HB3  H  76.263  15.959  -6.130 1.00 . A A . 360 ASN HB3  1 1 
        3  3854 1 1  38 ASN HD21 H  76.465  16.815  -4.038 1.00 . A A . 360 ASN HD21 1 1 
        3  3855 1 1  38 ASN HD22 H  75.962  18.373  -3.591 1.00 . A A . 360 ASN HD22 1 1 
        3  3856 1 1  38 ASN N    N  75.660  16.263  -8.860 1.00 . A A . 360 ASN N    1 1 
        3  3857 1 1  38 ASN ND2  N  76.007  17.654  -4.255 1.00 . A A . 360 ASN ND2  1 1 
        3  3858 1 1  38 ASN O    O  77.790  18.751  -7.557 1.00 . A A . 360 ASN O    1 1 
        3  3859 1 1  38 ASN OD1  O  74.881  18.864  -5.703 1.00 . A A . 360 ASN OD1  1 1 
        3  3860 1 1  39 LEU C    C  80.099  17.761  -9.211 1.00 . A A . 361 LEU C    1 1 
        3  3861 1 1  39 LEU CA   C  79.714  16.839  -8.059 1.00 . A A . 361 LEU CA   1 1 
        3  3862 1 1  39 LEU CB   C  80.457  15.503  -8.183 1.00 . A A . 361 LEU CB   1 1 
        3  3863 1 1  39 LEU CD1  C  82.442  16.523  -7.003 1.00 . A A . 361 LEU CD1  1 1 
        3  3864 1 1  39 LEU CD2  C  82.697  14.371  -8.297 1.00 . A A . 361 LEU CD2  1 1 
        3  3865 1 1  39 LEU CG   C  81.978  15.733  -8.241 1.00 . A A . 361 LEU CG   1 1 
        3  3866 1 1  39 LEU H    H  77.926  15.712  -8.238 1.00 . A A . 361 LEU H    1 1 
        3  3867 1 1  39 LEU HA   H  79.991  17.310  -7.128 1.00 . A A . 361 LEU HA   1 1 
        3  3868 1 1  39 LEU HB2  H  80.224  14.888  -7.326 1.00 . A A . 361 LEU HB2  1 1 
        3  3869 1 1  39 LEU HB3  H  80.138  14.999  -9.083 1.00 . A A . 361 LEU HB3  1 1 
        3  3870 1 1  39 LEU HD11 H  83.484  16.313  -6.804 1.00 . A A . 361 LEU HD11 1 1 
        3  3871 1 1  39 LEU HD12 H  81.849  16.244  -6.145 1.00 . A A . 361 LEU HD12 1 1 
        3  3872 1 1  39 LEU HD13 H  82.322  17.580  -7.191 1.00 . A A . 361 LEU HD13 1 1 
        3  3873 1 1  39 LEU HD21 H  82.695  14.008  -9.315 1.00 . A A . 361 LEU HD21 1 1 
        3  3874 1 1  39 LEU HD22 H  82.188  13.662  -7.663 1.00 . A A . 361 LEU HD22 1 1 
        3  3875 1 1  39 LEU HD23 H  83.718  14.486  -7.962 1.00 . A A . 361 LEU HD23 1 1 
        3  3876 1 1  39 LEU HG   H  82.220  16.296  -9.127 1.00 . A A . 361 LEU HG   1 1 
        3  3877 1 1  39 LEU N    N  78.273  16.610  -8.053 1.00 . A A . 361 LEU N    1 1 
        3  3878 1 1  39 LEU O    O  80.924  18.660  -9.049 1.00 . A A . 361 LEU O    1 1 
        3  3879 1 1  40 ASN C    C  79.795  19.832 -11.163 1.00 . A A . 362 ASN C    1 1 
        3  3880 1 1  40 ASN CA   C  79.787  18.356 -11.545 1.00 . A A . 362 ASN CA   1 1 
        3  3881 1 1  40 ASN CB   C  78.737  18.111 -12.631 1.00 . A A . 362 ASN CB   1 1 
        3  3882 1 1  40 ASN CG   C  79.221  18.676 -13.961 1.00 . A A . 362 ASN CG   1 1 
        3  3883 1 1  40 ASN H    H  78.847  16.804 -10.449 1.00 . A A . 362 ASN H    1 1 
        3  3884 1 1  40 ASN HA   H  80.759  18.088 -11.932 1.00 . A A . 362 ASN HA   1 1 
        3  3885 1 1  40 ASN HB2  H  78.569  17.048 -12.732 1.00 . A A . 362 ASN HB2  1 1 
        3  3886 1 1  40 ASN HB3  H  77.814  18.595 -12.351 1.00 . A A . 362 ASN HB3  1 1 
        3  3887 1 1  40 ASN HD21 H  80.432  17.147 -14.339 1.00 . A A . 362 ASN HD21 1 1 
        3  3888 1 1  40 ASN HD22 H  80.409  18.364 -15.522 1.00 . A A . 362 ASN HD22 1 1 
        3  3889 1 1  40 ASN N    N  79.497  17.533 -10.375 1.00 . A A . 362 ASN N    1 1 
        3  3890 1 1  40 ASN ND2  N  80.092  18.008 -14.665 1.00 . A A . 362 ASN ND2  1 1 
        3  3891 1 1  40 ASN O    O  80.672  20.588 -11.580 1.00 . A A . 362 ASN O    1 1 
        3  3892 1 1  40 ASN OD1  O  78.795  19.756 -14.369 1.00 . A A . 362 ASN OD1  1 1 
        3  3893 1 1  41 GLY C    C  79.948  22.018  -9.126 1.00 . A A . 363 GLY C    1 1 
        3  3894 1 1  41 GLY CA   C  78.714  21.617  -9.926 1.00 . A A . 363 GLY CA   1 1 
        3  3895 1 1  41 GLY H    H  78.141  19.583 -10.064 1.00 . A A . 363 GLY H    1 1 
        3  3896 1 1  41 GLY HA2  H  78.625  22.259 -10.791 1.00 . A A . 363 GLY HA2  1 1 
        3  3897 1 1  41 GLY HA3  H  77.838  21.733  -9.305 1.00 . A A . 363 GLY HA3  1 1 
        3  3898 1 1  41 GLY N    N  78.811  20.232 -10.365 1.00 . A A . 363 GLY N    1 1 
        3  3899 1 1  41 GLY O    O  80.724  22.873  -9.553 1.00 . A A . 363 GLY O    1 1 
        3  3900 1 1  42 TRP C    C  82.555  21.743  -7.927 1.00 . A A . 364 TRP C    1 1 
        3  3901 1 1  42 TRP CA   C  81.267  21.706  -7.111 1.00 . A A . 364 TRP CA   1 1 
        3  3902 1 1  42 TRP CB   C  81.398  20.656  -6.004 1.00 . A A . 364 TRP CB   1 1 
        3  3903 1 1  42 TRP CD1  C  82.335  22.163  -4.209 1.00 . A A . 364 TRP CD1  1 1 
        3  3904 1 1  42 TRP CD2  C  83.762  20.519  -4.784 1.00 . A A . 364 TRP CD2  1 1 
        3  3905 1 1  42 TRP CE2  C  84.407  21.288  -3.785 1.00 . A A . 364 TRP CE2  1 1 
        3  3906 1 1  42 TRP CE3  C  84.454  19.413  -5.319 1.00 . A A . 364 TRP CE3  1 1 
        3  3907 1 1  42 TRP CG   C  82.447  21.099  -5.036 1.00 . A A . 364 TRP CG   1 1 
        3  3908 1 1  42 TRP CH2  C  86.359  19.876  -3.877 1.00 . A A . 364 TRP CH2  1 1 
        3  3909 1 1  42 TRP CZ2  C  85.689  20.975  -3.335 1.00 . A A . 364 TRP CZ2  1 1 
        3  3910 1 1  42 TRP CZ3  C  85.744  19.097  -4.864 1.00 . A A . 364 TRP CZ3  1 1 
        3  3911 1 1  42 TRP H    H  79.472  20.729  -7.666 1.00 . A A . 364 TRP H    1 1 
        3  3912 1 1  42 TRP HA   H  81.114  22.672  -6.655 1.00 . A A . 364 TRP HA   1 1 
        3  3913 1 1  42 TRP HB2  H  80.453  20.552  -5.490 1.00 . A A . 364 TRP HB2  1 1 
        3  3914 1 1  42 TRP HB3  H  81.682  19.708  -6.435 1.00 . A A . 364 TRP HB3  1 1 
        3  3915 1 1  42 TRP HD1  H  81.477  22.817  -4.142 1.00 . A A . 364 TRP HD1  1 1 
        3  3916 1 1  42 TRP HE1  H  83.677  22.968  -2.793 1.00 . A A . 364 TRP HE1  1 1 
        3  3917 1 1  42 TRP HE3  H  83.988  18.800  -6.077 1.00 . A A . 364 TRP HE3  1 1 
        3  3918 1 1  42 TRP HH2  H  87.351  19.628  -3.534 1.00 . A A . 364 TRP HH2  1 1 
        3  3919 1 1  42 TRP HZ2  H  86.160  21.578  -2.573 1.00 . A A . 364 TRP HZ2  1 1 
        3  3920 1 1  42 TRP HZ3  H  86.266  18.249  -5.280 1.00 . A A . 364 TRP HZ3  1 1 
        3  3921 1 1  42 TRP N    N  80.123  21.400  -7.962 1.00 . A A . 364 TRP N    1 1 
        3  3922 1 1  42 TRP NE1  N  83.499  22.278  -3.467 1.00 . A A . 364 TRP NE1  1 1 
        3  3923 1 1  42 TRP O    O  83.144  22.805  -8.125 1.00 . A A . 364 TRP O    1 1 
        3  3924 1 1  43 ALA C    C  84.326  21.652 -10.162 1.00 . A A . 365 ALA C    1 1 
        3  3925 1 1  43 ALA CA   C  84.214  20.481  -9.188 1.00 . A A . 365 ALA CA   1 1 
        3  3926 1 1  43 ALA CB   C  84.228  19.165  -9.967 1.00 . A A . 365 ALA CB   1 1 
        3  3927 1 1  43 ALA H    H  82.479  19.762  -8.202 1.00 . A A . 365 ALA H    1 1 
        3  3928 1 1  43 ALA HA   H  85.063  20.499  -8.520 1.00 . A A . 365 ALA HA   1 1 
        3  3929 1 1  43 ALA HB1  H  84.406  18.346  -9.286 1.00 . A A . 365 ALA HB1  1 1 
        3  3930 1 1  43 ALA HB2  H  85.014  19.194 -10.709 1.00 . A A . 365 ALA HB2  1 1 
        3  3931 1 1  43 ALA HB3  H  83.276  19.026 -10.457 1.00 . A A . 365 ALA HB3  1 1 
        3  3932 1 1  43 ALA N    N  82.989  20.576  -8.395 1.00 . A A . 365 ALA N    1 1 
        3  3933 1 1  43 ALA O    O  85.375  22.288 -10.266 1.00 . A A . 365 ALA O    1 1 
        3  3934 1 1  44 LYS C    C  83.327  24.373 -11.115 1.00 . A A . 366 LYS C    1 1 
        3  3935 1 1  44 LYS CA   C  83.229  23.030 -11.832 1.00 . A A . 366 LYS CA   1 1 
        3  3936 1 1  44 LYS CB   C  81.941  22.985 -12.664 1.00 . A A . 366 LYS CB   1 1 
        3  3937 1 1  44 LYS CD   C  82.689  22.081 -14.901 1.00 . A A . 366 LYS CD   1 1 
        3  3938 1 1  44 LYS CE   C  82.573  20.893 -15.858 1.00 . A A . 366 LYS CE   1 1 
        3  3939 1 1  44 LYS CG   C  81.949  21.757 -13.595 1.00 . A A . 366 LYS CG   1 1 
        3  3940 1 1  44 LYS H    H  82.430  21.393 -10.748 1.00 . A A . 366 LYS H    1 1 
        3  3941 1 1  44 LYS HA   H  84.075  22.925 -12.491 1.00 . A A . 366 LYS HA   1 1 
        3  3942 1 1  44 LYS HB2  H  81.091  22.923 -11.997 1.00 . A A . 366 LYS HB2  1 1 
        3  3943 1 1  44 LYS HB3  H  81.863  23.887 -13.254 1.00 . A A . 366 LYS HB3  1 1 
        3  3944 1 1  44 LYS HD2  H  82.249  22.955 -15.358 1.00 . A A . 366 LYS HD2  1 1 
        3  3945 1 1  44 LYS HD3  H  83.730  22.270 -14.692 1.00 . A A . 366 LYS HD3  1 1 
        3  3946 1 1  44 LYS HE2  H  82.938  20.001 -15.372 1.00 . A A . 366 LYS HE2  1 1 
        3  3947 1 1  44 LYS HE3  H  81.539  20.754 -16.136 1.00 . A A . 366 LYS HE3  1 1 
        3  3948 1 1  44 LYS HG2  H  82.442  20.930 -13.102 1.00 . A A . 366 LYS HG2  1 1 
        3  3949 1 1  44 LYS HG3  H  80.931  21.478 -13.825 1.00 . A A . 366 LYS HG3  1 1 
        3  3950 1 1  44 LYS HZ1  H  83.637  20.258 -17.532 1.00 . A A . 366 LYS HZ1  1 1 
        3  3951 1 1  44 LYS HZ2  H  84.251  21.672 -16.815 1.00 . A A . 366 LYS HZ2  1 1 
        3  3952 1 1  44 LYS HZ3  H  82.831  21.736 -17.745 1.00 . A A . 366 LYS HZ3  1 1 
        3  3953 1 1  44 LYS N    N  83.239  21.933 -10.872 1.00 . A A . 366 LYS N    1 1 
        3  3954 1 1  44 LYS NZ   N  83.384  21.160 -17.080 1.00 . A A . 366 LYS NZ   1 1 
        3  3955 1 1  44 LYS O    O  83.953  25.308 -11.613 1.00 . A A . 366 LYS O    1 1 
        3  3956 1 1  45 LYS C    C  84.155  26.037  -8.742 1.00 . A A . 367 LYS C    1 1 
        3  3957 1 1  45 LYS CA   C  82.729  25.700  -9.169 1.00 . A A . 367 LYS CA   1 1 
        3  3958 1 1  45 LYS CB   C  81.837  25.563  -7.931 1.00 . A A . 367 LYS CB   1 1 
        3  3959 1 1  45 LYS CD   C  80.569  26.912  -6.241 1.00 . A A . 367 LYS CD   1 1 
        3  3960 1 1  45 LYS CE   C  80.690  25.756  -5.246 1.00 . A A . 367 LYS CE   1 1 
        3  3961 1 1  45 LYS CG   C  81.773  26.904  -7.189 1.00 . A A . 367 LYS CG   1 1 
        3  3962 1 1  45 LYS H    H  82.218  23.686  -9.596 1.00 . A A . 367 LYS H    1 1 
        3  3963 1 1  45 LYS HA   H  82.350  26.502  -9.785 1.00 . A A . 367 LYS HA   1 1 
        3  3964 1 1  45 LYS HB2  H  80.843  25.271  -8.238 1.00 . A A . 367 LYS HB2  1 1 
        3  3965 1 1  45 LYS HB3  H  82.247  24.810  -7.275 1.00 . A A . 367 LYS HB3  1 1 
        3  3966 1 1  45 LYS HD2  H  80.542  27.849  -5.703 1.00 . A A . 367 LYS HD2  1 1 
        3  3967 1 1  45 LYS HD3  H  79.661  26.798  -6.812 1.00 . A A . 367 LYS HD3  1 1 
        3  3968 1 1  45 LYS HE2  H  80.469  24.825  -5.747 1.00 . A A . 367 LYS HE2  1 1 
        3  3969 1 1  45 LYS HE3  H  81.696  25.723  -4.853 1.00 . A A . 367 LYS HE3  1 1 
        3  3970 1 1  45 LYS HG2  H  82.680  27.042  -6.619 1.00 . A A . 367 LYS HG2  1 1 
        3  3971 1 1  45 LYS HG3  H  81.670  27.709  -7.901 1.00 . A A . 367 LYS HG3  1 1 
        3  3972 1 1  45 LYS HZ1  H  79.697  25.108  -3.534 1.00 . A A . 367 LYS HZ1  1 1 
        3  3973 1 1  45 LYS HZ2  H  78.779  26.146  -4.518 1.00 . A A . 367 LYS HZ2  1 1 
        3  3974 1 1  45 LYS HZ3  H  80.030  26.771  -3.552 1.00 . A A . 367 LYS HZ3  1 1 
        3  3975 1 1  45 LYS N    N  82.704  24.462  -9.944 1.00 . A A . 367 LYS N    1 1 
        3  3976 1 1  45 LYS NZ   N  79.726  25.960  -4.128 1.00 . A A . 367 LYS NZ   1 1 
        3  3977 1 1  45 LYS O    O  84.658  27.123  -9.030 1.00 . A A . 367 LYS O    1 1 
        3  3978 1 1  46 GLU C    C  87.104  25.503  -8.798 1.00 . A A . 368 GLU C    1 1 
        3  3979 1 1  46 GLU CA   C  86.174  25.310  -7.603 1.00 . A A . 368 GLU CA   1 1 
        3  3980 1 1  46 GLU CB   C  86.642  24.109  -6.772 1.00 . A A . 368 GLU CB   1 1 
        3  3981 1 1  46 GLU CD   C  84.501  24.329  -5.488 1.00 . A A . 368 GLU CD   1 1 
        3  3982 1 1  46 GLU CG   C  86.013  24.168  -5.376 1.00 . A A . 368 GLU CG   1 1 
        3  3983 1 1  46 GLU H    H  84.356  24.250  -7.861 1.00 . A A . 368 GLU H    1 1 
        3  3984 1 1  46 GLU HA   H  86.205  26.198  -6.988 1.00 . A A . 368 GLU HA   1 1 
        3  3985 1 1  46 GLU HB2  H  86.343  23.195  -7.263 1.00 . A A . 368 GLU HB2  1 1 
        3  3986 1 1  46 GLU HB3  H  87.718  24.133  -6.679 1.00 . A A . 368 GLU HB3  1 1 
        3  3987 1 1  46 GLU HG2  H  86.237  23.256  -4.845 1.00 . A A . 368 GLU HG2  1 1 
        3  3988 1 1  46 GLU HG3  H  86.422  25.007  -4.834 1.00 . A A . 368 GLU HG3  1 1 
        3  3989 1 1  46 GLU N    N  84.804  25.098  -8.059 1.00 . A A . 368 GLU N    1 1 
        3  3990 1 1  46 GLU O    O  88.268  25.871  -8.637 1.00 . A A . 368 GLU O    1 1 
        3  3991 1 1  46 GLU OE1  O  83.858  23.400  -5.948 1.00 . A A . 368 GLU OE1  1 1 
        3  3992 1 1  46 GLU OE2  O  84.009  25.381  -5.113 1.00 . A A . 368 GLU OE2  1 1 
        3  3993 1 1  47 ASN C    C  88.667  24.597 -11.107 1.00 . A A . 369 ASN C    1 1 
        3  3994 1 1  47 ASN CA   C  87.376  25.401 -11.208 1.00 . A A . 369 ASN CA   1 1 
        3  3995 1 1  47 ASN CB   C  87.706  26.877 -11.440 1.00 . A A . 369 ASN CB   1 1 
        3  3996 1 1  47 ASN CG   C  86.455  27.626 -11.886 1.00 . A A . 369 ASN CG   1 1 
        3  3997 1 1  47 ASN H    H  85.649  24.963 -10.060 1.00 . A A . 369 ASN H    1 1 
        3  3998 1 1  47 ASN HA   H  86.802  25.037 -12.046 1.00 . A A . 369 ASN HA   1 1 
        3  3999 1 1  47 ASN HB2  H  88.075  27.310 -10.522 1.00 . A A . 369 ASN HB2  1 1 
        3  4000 1 1  47 ASN HB3  H  88.463  26.959 -12.205 1.00 . A A . 369 ASN HB3  1 1 
        3  4001 1 1  47 ASN HD21 H  86.944  27.596 -13.810 1.00 . A A . 369 ASN HD21 1 1 
        3  4002 1 1  47 ASN HD22 H  85.475  28.366 -13.448 1.00 . A A . 369 ASN HD22 1 1 
        3  4003 1 1  47 ASN N    N  86.583  25.253  -9.993 1.00 . A A . 369 ASN N    1 1 
        3  4004 1 1  47 ASN ND2  N  86.276  27.884 -13.153 1.00 . A A . 369 ASN ND2  1 1 
        3  4005 1 1  47 ASN O    O  89.759  25.132 -11.305 1.00 . A A . 369 ASN O    1 1 
        3  4006 1 1  47 ASN OD1  O  85.617  27.987 -11.059 1.00 . A A . 369 ASN OD1  1 1 
        3  4007 1 1  48 LEU C    C  90.479  22.418 -11.992 1.00 . A A . 370 LEU C    1 1 
        3  4008 1 1  48 LEU CA   C  89.704  22.444 -10.679 1.00 . A A . 370 LEU CA   1 1 
        3  4009 1 1  48 LEU CB   C  89.268  21.021 -10.313 1.00 . A A . 370 LEU CB   1 1 
        3  4010 1 1  48 LEU CD1  C  87.796  19.641  -8.829 1.00 . A A . 370 LEU CD1  1 1 
        3  4011 1 1  48 LEU CD2  C  89.025  21.615  -7.886 1.00 . A A . 370 LEU CD2  1 1 
        3  4012 1 1  48 LEU CG   C  88.303  21.059  -9.123 1.00 . A A . 370 LEU CG   1 1 
        3  4013 1 1  48 LEU H    H  87.642  22.938 -10.655 1.00 . A A . 370 LEU H    1 1 
        3  4014 1 1  48 LEU HA   H  90.347  22.825  -9.900 1.00 . A A . 370 LEU HA   1 1 
        3  4015 1 1  48 LEU HB2  H  88.775  20.569 -11.161 1.00 . A A . 370 LEU HB2  1 1 
        3  4016 1 1  48 LEU HB3  H  90.137  20.437 -10.050 1.00 . A A . 370 LEU HB3  1 1 
        3  4017 1 1  48 LEU HD11 H  87.351  19.613  -7.845 1.00 . A A . 370 LEU HD11 1 1 
        3  4018 1 1  48 LEU HD12 H  88.623  18.947  -8.869 1.00 . A A . 370 LEU HD12 1 1 
        3  4019 1 1  48 LEU HD13 H  87.058  19.363  -9.566 1.00 . A A . 370 LEU HD13 1 1 
        3  4020 1 1  48 LEU HD21 H  89.069  22.692  -7.951 1.00 . A A . 370 LEU HD21 1 1 
        3  4021 1 1  48 LEU HD22 H  90.028  21.217  -7.840 1.00 . A A . 370 LEU HD22 1 1 
        3  4022 1 1  48 LEU HD23 H  88.485  21.333  -6.993 1.00 . A A . 370 LEU HD23 1 1 
        3  4023 1 1  48 LEU HG   H  87.463  21.693  -9.364 1.00 . A A . 370 LEU HG   1 1 
        3  4024 1 1  48 LEU N    N  88.537  23.311 -10.799 1.00 . A A . 370 LEU N    1 1 
        3  4025 1 1  48 LEU O    O  89.962  21.979 -13.018 1.00 . A A . 370 LEU O    1 1 
        3  4026 1 1  49 LYS C    C  93.229  21.559 -13.361 1.00 . A A . 371 LYS C    1 1 
        3  4027 1 1  49 LYS CA   C  92.559  22.912 -13.153 1.00 . A A . 371 LYS CA   1 1 
        3  4028 1 1  49 LYS CB   C  93.631  23.997 -13.021 1.00 . A A . 371 LYS CB   1 1 
        3  4029 1 1  49 LYS CD   C  95.485  24.838 -11.573 1.00 . A A . 371 LYS CD   1 1 
        3  4030 1 1  49 LYS CE   C  96.389  24.507 -10.384 1.00 . A A . 371 LYS CE   1 1 
        3  4031 1 1  49 LYS CG   C  94.585  23.640 -11.880 1.00 . A A . 371 LYS CG   1 1 
        3  4032 1 1  49 LYS H    H  92.088  23.227 -11.110 1.00 . A A . 371 LYS H    1 1 
        3  4033 1 1  49 LYS HA   H  91.943  23.135 -14.011 1.00 . A A . 371 LYS HA   1 1 
        3  4034 1 1  49 LYS HB2  H  94.184  24.069 -13.946 1.00 . A A . 371 LYS HB2  1 1 
        3  4035 1 1  49 LYS HB3  H  93.158  24.945 -12.809 1.00 . A A . 371 LYS HB3  1 1 
        3  4036 1 1  49 LYS HD2  H  96.094  25.061 -12.438 1.00 . A A . 371 LYS HD2  1 1 
        3  4037 1 1  49 LYS HD3  H  94.875  25.694 -11.333 1.00 . A A . 371 LYS HD3  1 1 
        3  4038 1 1  49 LYS HE2  H  96.973  23.627 -10.609 1.00 . A A . 371 LYS HE2  1 1 
        3  4039 1 1  49 LYS HE3  H  97.051  25.339 -10.193 1.00 . A A . 371 LYS HE3  1 1 
        3  4040 1 1  49 LYS HG2  H  94.013  23.383 -10.999 1.00 . A A . 371 LYS HG2  1 1 
        3  4041 1 1  49 LYS HG3  H  95.196  22.798 -12.172 1.00 . A A . 371 LYS HG3  1 1 
        3  4042 1 1  49 LYS HZ1  H  95.756  24.969  -8.454 1.00 . A A . 371 LYS HZ1  1 1 
        3  4043 1 1  49 LYS HZ2  H  95.761  23.306  -8.804 1.00 . A A . 371 LYS HZ2  1 1 
        3  4044 1 1  49 LYS HZ3  H  94.544  24.307  -9.440 1.00 . A A . 371 LYS HZ3  1 1 
        3  4045 1 1  49 LYS N    N  91.724  22.889 -11.955 1.00 . A A . 371 LYS N    1 1 
        3  4046 1 1  49 LYS NZ   N  95.549  24.254  -9.179 1.00 . A A . 371 LYS NZ   1 1 
        3  4047 1 1  49 LYS O    O  93.653  20.911 -12.404 1.00 . A A . 371 LYS O    1 1 
        3  4048 1 1  50 ASN C    C  93.420  18.764 -14.002 1.00 . A A . 372 ASN C    1 1 
        3  4049 1 1  50 ASN CA   C  93.939  19.852 -14.937 1.00 . A A . 372 ASN CA   1 1 
        3  4050 1 1  50 ASN CB   C  95.460  19.959 -14.806 1.00 . A A . 372 ASN CB   1 1 
        3  4051 1 1  50 ASN CG   C  96.102  18.598 -15.057 1.00 . A A . 372 ASN CG   1 1 
        3  4052 1 1  50 ASN H    H  92.963  21.690 -15.342 1.00 . A A . 372 ASN H    1 1 
        3  4053 1 1  50 ASN HA   H  93.694  19.587 -15.954 1.00 . A A . 372 ASN HA   1 1 
        3  4054 1 1  50 ASN HB2  H  95.833  20.670 -15.529 1.00 . A A . 372 ASN HB2  1 1 
        3  4055 1 1  50 ASN HB3  H  95.712  20.295 -13.811 1.00 . A A . 372 ASN HB3  1 1 
        3  4056 1 1  50 ASN HD21 H  95.498  17.831 -13.329 1.00 . A A . 372 ASN HD21 1 1 
        3  4057 1 1  50 ASN HD22 H  96.400  16.782 -14.311 1.00 . A A . 372 ASN HD22 1 1 
        3  4058 1 1  50 ASN N    N  93.320  21.134 -14.619 1.00 . A A . 372 ASN N    1 1 
        3  4059 1 1  50 ASN ND2  N  95.991  17.659 -14.158 1.00 . A A . 372 ASN ND2  1 1 
        3  4060 1 1  50 ASN O    O  93.936  18.582 -12.900 1.00 . A A . 372 ASN O    1 1 
        3  4061 1 1  50 ASN OD1  O  96.721  18.386 -16.099 1.00 . A A . 372 ASN OD1  1 1 
        3  4062 1 1  51 TYR C    C  91.053  15.994 -14.523 1.00 . A A . 373 TYR C    1 1 
        3  4063 1 1  51 TYR CA   C  91.805  16.985 -13.640 1.00 . A A . 373 TYR CA   1 1 
        3  4064 1 1  51 TYR CB   C  90.842  17.585 -12.616 1.00 . A A . 373 TYR CB   1 1 
        3  4065 1 1  51 TYR CD1  C  89.953  19.530 -13.951 1.00 . A A . 373 TYR CD1  1 1 
        3  4066 1 1  51 TYR CD2  C  88.447  17.713 -13.401 1.00 . A A . 373 TYR CD2  1 1 
        3  4067 1 1  51 TYR CE1  C  88.916  20.187 -14.623 1.00 . A A . 373 TYR CE1  1 1 
        3  4068 1 1  51 TYR CE2  C  87.408  18.369 -14.074 1.00 . A A . 373 TYR CE2  1 1 
        3  4069 1 1  51 TYR CG   C  89.719  18.293 -13.339 1.00 . A A . 373 TYR CG   1 1 
        3  4070 1 1  51 TYR CZ   C  87.644  19.606 -14.684 1.00 . A A . 373 TYR CZ   1 1 
        3  4071 1 1  51 TYR H    H  92.019  18.243 -15.333 1.00 . A A . 373 TYR H    1 1 
        3  4072 1 1  51 TYR HA   H  92.592  16.464 -13.116 1.00 . A A . 373 TYR HA   1 1 
        3  4073 1 1  51 TYR HB2  H  90.436  16.798 -11.998 1.00 . A A . 373 TYR HB2  1 1 
        3  4074 1 1  51 TYR HB3  H  91.371  18.293 -11.996 1.00 . A A . 373 TYR HB3  1 1 
        3  4075 1 1  51 TYR HD1  H  90.935  19.979 -13.904 1.00 . A A . 373 TYR HD1  1 1 
        3  4076 1 1  51 TYR HD2  H  88.266  16.758 -12.931 1.00 . A A . 373 TYR HD2  1 1 
        3  4077 1 1  51 TYR HE1  H  89.096  21.142 -15.095 1.00 . A A . 373 TYR HE1  1 1 
        3  4078 1 1  51 TYR HE2  H  86.427  17.921 -14.121 1.00 . A A . 373 TYR HE2  1 1 
        3  4079 1 1  51 TYR HH   H  86.066  19.588 -15.760 1.00 . A A . 373 TYR HH   1 1 
        3  4080 1 1  51 TYR N    N  92.392  18.050 -14.448 1.00 . A A . 373 TYR N    1 1 
        3  4081 1 1  51 TYR O    O  90.823  16.249 -15.704 1.00 . A A . 373 TYR O    1 1 
        3  4082 1 1  51 TYR OH   O  86.620  20.254 -15.347 1.00 . A A . 373 TYR OH   1 1 
        3  4083 1 1  52 VAL C    C  88.871  13.195 -13.790 1.00 . A A . 374 VAL C    1 1 
        3  4084 1 1  52 VAL CA   C  89.946  13.823 -14.673 1.00 . A A . 374 VAL CA   1 1 
        3  4085 1 1  52 VAL CB   C  90.918  12.738 -15.141 1.00 . A A . 374 VAL CB   1 1 
        3  4086 1 1  52 VAL CG1  C  90.236  11.853 -16.187 1.00 . A A . 374 VAL CG1  1 1 
        3  4087 1 1  52 VAL CG2  C  92.154  13.395 -15.760 1.00 . A A . 374 VAL CG2  1 1 
        3  4088 1 1  52 VAL H    H  90.891  14.713 -12.992 1.00 . A A . 374 VAL H    1 1 
        3  4089 1 1  52 VAL HA   H  89.471  14.262 -15.540 1.00 . A A . 374 VAL HA   1 1 
        3  4090 1 1  52 VAL HB   H  91.215  12.132 -14.296 1.00 . A A . 374 VAL HB   1 1 
        3  4091 1 1  52 VAL HG11 H  90.016  12.440 -17.066 1.00 . A A . 374 VAL HG11 1 1 
        3  4092 1 1  52 VAL HG12 H  89.318  11.456 -15.779 1.00 . A A . 374 VAL HG12 1 1 
        3  4093 1 1  52 VAL HG13 H  90.893  11.038 -16.452 1.00 . A A . 374 VAL HG13 1 1 
        3  4094 1 1  52 VAL HG21 H  92.758  13.834 -14.978 1.00 . A A . 374 VAL HG21 1 1 
        3  4095 1 1  52 VAL HG22 H  91.845  14.164 -16.451 1.00 . A A . 374 VAL HG22 1 1 
        3  4096 1 1  52 VAL HG23 H  92.733  12.650 -16.286 1.00 . A A . 374 VAL HG23 1 1 
        3  4097 1 1  52 VAL N    N  90.673  14.858 -13.938 1.00 . A A . 374 VAL N    1 1 
        3  4098 1 1  52 VAL O    O  89.137  12.808 -12.653 1.00 . A A . 374 VAL O    1 1 
        3  4099 1 1  53 VAL C    C  86.411  11.026 -13.891 1.00 . A A . 375 VAL C    1 1 
        3  4100 1 1  53 VAL CA   C  86.534  12.516 -13.585 1.00 . A A . 375 VAL CA   1 1 
        3  4101 1 1  53 VAL CB   C  85.230  13.228 -13.968 1.00 . A A . 375 VAL CB   1 1 
        3  4102 1 1  53 VAL CG1  C  84.162  12.965 -12.902 1.00 . A A . 375 VAL CG1  1 1 
        3  4103 1 1  53 VAL CG2  C  85.483  14.734 -14.071 1.00 . A A . 375 VAL CG2  1 1 
        3  4104 1 1  53 VAL H    H  87.510  13.429 -15.238 1.00 . A A . 375 VAL H    1 1 
        3  4105 1 1  53 VAL HA   H  86.704  12.644 -12.524 1.00 . A A . 375 VAL HA   1 1 
        3  4106 1 1  53 VAL HB   H  84.882  12.856 -14.922 1.00 . A A . 375 VAL HB   1 1 
        3  4107 1 1  53 VAL HG11 H  83.210  13.340 -13.247 1.00 . A A . 375 VAL HG11 1 1 
        3  4108 1 1  53 VAL HG12 H  84.437  13.468 -11.986 1.00 . A A . 375 VAL HG12 1 1 
        3  4109 1 1  53 VAL HG13 H  84.088  11.903 -12.722 1.00 . A A . 375 VAL HG13 1 1 
        3  4110 1 1  53 VAL HG21 H  85.991  15.075 -13.181 1.00 . A A . 375 VAL HG21 1 1 
        3  4111 1 1  53 VAL HG22 H  84.541  15.253 -14.169 1.00 . A A . 375 VAL HG22 1 1 
        3  4112 1 1  53 VAL HG23 H  86.097  14.938 -14.936 1.00 . A A . 375 VAL HG23 1 1 
        3  4113 1 1  53 VAL N    N  87.654  13.099 -14.326 1.00 . A A . 375 VAL N    1 1 
        3  4114 1 1  53 VAL O    O  86.389  10.623 -15.054 1.00 . A A . 375 VAL O    1 1 
        3  4115 1 1  54 TYR C    C  85.474   8.135 -11.836 1.00 . A A . 376 TYR C    1 1 
        3  4116 1 1  54 TYR CA   C  86.211   8.761 -13.015 1.00 . A A . 376 TYR CA   1 1 
        3  4117 1 1  54 TYR CB   C  87.597   8.128 -13.153 1.00 . A A . 376 TYR CB   1 1 
        3  4118 1 1  54 TYR CD1  C  88.909   9.743 -11.725 1.00 . A A . 376 TYR CD1  1 1 
        3  4119 1 1  54 TYR CD2  C  88.741   7.431 -11.011 1.00 . A A . 376 TYR CD2  1 1 
        3  4120 1 1  54 TYR CE1  C  89.692  10.032 -10.602 1.00 . A A . 376 TYR CE1  1 1 
        3  4121 1 1  54 TYR CE2  C  89.521   7.722  -9.886 1.00 . A A . 376 TYR CE2  1 1 
        3  4122 1 1  54 TYR CG   C  88.432   8.443 -11.932 1.00 . A A . 376 TYR CG   1 1 
        3  4123 1 1  54 TYR CZ   C  89.998   9.023  -9.682 1.00 . A A . 376 TYR CZ   1 1 
        3  4124 1 1  54 TYR H    H  86.355  10.584 -11.937 1.00 . A A . 376 TYR H    1 1 
        3  4125 1 1  54 TYR HA   H  85.648   8.561 -13.916 1.00 . A A . 376 TYR HA   1 1 
        3  4126 1 1  54 TYR HB2  H  87.493   7.058 -13.255 1.00 . A A . 376 TYR HB2  1 1 
        3  4127 1 1  54 TYR HB3  H  88.084   8.525 -14.032 1.00 . A A . 376 TYR HB3  1 1 
        3  4128 1 1  54 TYR HD1  H  88.673  10.523 -12.433 1.00 . A A . 376 TYR HD1  1 1 
        3  4129 1 1  54 TYR HD2  H  88.373   6.430 -11.168 1.00 . A A . 376 TYR HD2  1 1 
        3  4130 1 1  54 TYR HE1  H  90.058  11.036 -10.444 1.00 . A A . 376 TYR HE1  1 1 
        3  4131 1 1  54 TYR HE2  H  89.759   6.944  -9.176 1.00 . A A . 376 TYR HE2  1 1 
        3  4132 1 1  54 TYR HH   H  91.513   8.700  -8.568 1.00 . A A . 376 TYR HH   1 1 
        3  4133 1 1  54 TYR N    N  86.331  10.209 -12.841 1.00 . A A . 376 TYR N    1 1 
        3  4134 1 1  54 TYR O    O  85.077   8.827 -10.899 1.00 . A A . 376 TYR O    1 1 
        3  4135 1 1  54 TYR OH   O  90.772   9.309  -8.576 1.00 . A A . 376 TYR OH   1 1 
        3  4136 1 1  55 GLU C    C  85.605   5.515  -9.827 1.00 . A A . 377 GLU C    1 1 
        3  4137 1 1  55 GLU CA   C  84.606   6.087 -10.827 1.00 . A A . 377 GLU CA   1 1 
        3  4138 1 1  55 GLU CB   C  83.782   4.949 -11.431 1.00 . A A . 377 GLU CB   1 1 
        3  4139 1 1  55 GLU CD   C  83.924   2.950 -12.929 1.00 . A A . 377 GLU CD   1 1 
        3  4140 1 1  55 GLU CG   C  84.720   3.916 -12.058 1.00 . A A . 377 GLU CG   1 1 
        3  4141 1 1  55 GLU H    H  85.647   6.324 -12.663 1.00 . A A . 377 GLU H    1 1 
        3  4142 1 1  55 GLU HA   H  83.937   6.760 -10.307 1.00 . A A . 377 GLU HA   1 1 
        3  4143 1 1  55 GLU HB2  H  83.195   4.479 -10.655 1.00 . A A . 377 GLU HB2  1 1 
        3  4144 1 1  55 GLU HB3  H  83.125   5.343 -12.192 1.00 . A A . 377 GLU HB3  1 1 
        3  4145 1 1  55 GLU HG2  H  85.457   4.422 -12.664 1.00 . A A . 377 GLU HG2  1 1 
        3  4146 1 1  55 GLU HG3  H  85.218   3.363 -11.275 1.00 . A A . 377 GLU HG3  1 1 
        3  4147 1 1  55 GLU N    N  85.298   6.816 -11.891 1.00 . A A . 377 GLU N    1 1 
        3  4148 1 1  55 GLU O    O  86.697   5.088 -10.201 1.00 . A A . 377 GLU O    1 1 
        3  4149 1 1  55 GLU OE1  O  83.627   3.308 -14.057 1.00 . A A . 377 GLU OE1  1 1 
        3  4150 1 1  55 GLU OE2  O  83.623   1.867 -12.456 1.00 . A A . 377 GLU OE2  1 1 
        3  4151 1 1  56 THR C    C  85.247   4.245  -6.449 1.00 . A A . 378 THR C    1 1 
        3  4152 1 1  56 THR CA   C  86.088   4.982  -7.493 1.00 . A A . 378 THR CA   1 1 
        3  4153 1 1  56 THR CB   C  86.862   6.146  -6.827 1.00 . A A . 378 THR CB   1 1 
        3  4154 1 1  56 THR CG2  C  88.278   5.704  -6.438 1.00 . A A . 378 THR CG2  1 1 
        3  4155 1 1  56 THR H    H  84.340   5.861  -8.312 1.00 . A A . 378 THR H    1 1 
        3  4156 1 1  56 THR HA   H  86.792   4.284  -7.925 1.00 . A A . 378 THR HA   1 1 
        3  4157 1 1  56 THR HB   H  86.342   6.475  -5.938 1.00 . A A . 378 THR HB   1 1 
        3  4158 1 1  56 THR HG1  H  87.802   7.181  -8.179 1.00 . A A . 378 THR HG1  1 1 
        3  4159 1 1  56 THR HG21 H  88.265   4.670  -6.130 1.00 . A A . 378 THR HG21 1 1 
        3  4160 1 1  56 THR HG22 H  88.633   6.316  -5.623 1.00 . A A . 378 THR HG22 1 1 
        3  4161 1 1  56 THR HG23 H  88.933   5.819  -7.287 1.00 . A A . 378 THR HG23 1 1 
        3  4162 1 1  56 THR N    N  85.222   5.507  -8.550 1.00 . A A . 378 THR N    1 1 
        3  4163 1 1  56 THR O    O  84.056   4.017  -6.650 1.00 . A A . 378 THR O    1 1 
        3  4164 1 1  56 THR OG1  O  86.948   7.228  -7.743 1.00 . A A . 378 THR OG1  1 1 
        3  4165 1 1  57 THR C    C  85.682   3.663  -2.903 1.00 . A A . 379 THR C    1 1 
        3  4166 1 1  57 THR CA   C  85.191   3.169  -4.257 1.00 . A A . 379 THR CA   1 1 
        3  4167 1 1  57 THR CB   C  85.448   1.664  -4.373 1.00 . A A . 379 THR CB   1 1 
        3  4168 1 1  57 THR CG2  C  84.611   1.083  -5.514 1.00 . A A . 379 THR CG2  1 1 
        3  4169 1 1  57 THR H    H  86.831   4.088  -5.243 1.00 . A A . 379 THR H    1 1 
        3  4170 1 1  57 THR HA   H  84.127   3.349  -4.328 1.00 . A A . 379 THR HA   1 1 
        3  4171 1 1  57 THR HB   H  85.176   1.180  -3.448 1.00 . A A . 379 THR HB   1 1 
        3  4172 1 1  57 THR HG1  H  86.947   0.507  -4.821 1.00 . A A . 379 THR HG1  1 1 
        3  4173 1 1  57 THR HG21 H  84.775   0.018  -5.575 1.00 . A A . 379 THR HG21 1 1 
        3  4174 1 1  57 THR HG22 H  84.900   1.547  -6.446 1.00 . A A . 379 THR HG22 1 1 
        3  4175 1 1  57 THR HG23 H  83.565   1.275  -5.326 1.00 . A A . 379 THR HG23 1 1 
        3  4176 1 1  57 THR N    N  85.880   3.879  -5.337 1.00 . A A . 379 THR N    1 1 
        3  4177 1 1  57 THR O    O  86.825   3.416  -2.518 1.00 . A A . 379 THR O    1 1 
        3  4178 1 1  57 THR OG1  O  86.828   1.442  -4.635 1.00 . A A . 379 THR OG1  1 1 
        3  4179 1 1  58 ARG C    C  84.004   4.688   0.114 1.00 . A A . 380 ARG C    1 1 
        3  4180 1 1  58 ARG CA   C  85.160   4.895  -0.861 1.00 . A A . 380 ARG CA   1 1 
        3  4181 1 1  58 ARG CB   C  85.474   6.389  -0.975 1.00 . A A . 380 ARG CB   1 1 
        3  4182 1 1  58 ARG CD   C  86.190   8.382   0.358 1.00 . A A . 380 ARG CD   1 1 
        3  4183 1 1  58 ARG CG   C  86.222   6.854   0.277 1.00 . A A . 380 ARG CG   1 1 
        3  4184 1 1  58 ARG CZ   C  84.454   8.655   2.036 1.00 . A A . 380 ARG CZ   1 1 
        3  4185 1 1  58 ARG H    H  83.914   4.535  -2.535 1.00 . A A . 380 ARG H    1 1 
        3  4186 1 1  58 ARG HA   H  86.033   4.379  -0.483 1.00 . A A . 380 ARG HA   1 1 
        3  4187 1 1  58 ARG HB2  H  86.089   6.561  -1.846 1.00 . A A . 380 ARG HB2  1 1 
        3  4188 1 1  58 ARG HB3  H  84.552   6.945  -1.069 1.00 . A A . 380 ARG HB3  1 1 
        3  4189 1 1  58 ARG HD2  H  86.930   8.719   1.068 1.00 . A A . 380 ARG HD2  1 1 
        3  4190 1 1  58 ARG HD3  H  86.415   8.797  -0.614 1.00 . A A . 380 ARG HD3  1 1 
        3  4191 1 1  58 ARG HE   H  84.283   9.280   0.143 1.00 . A A . 380 ARG HE   1 1 
        3  4192 1 1  58 ARG HG2  H  85.751   6.435   1.155 1.00 . A A . 380 ARG HG2  1 1 
        3  4193 1 1  58 ARG HG3  H  87.247   6.519   0.225 1.00 . A A . 380 ARG HG3  1 1 
        3  4194 1 1  58 ARG HH11 H  86.139   7.748   2.629 1.00 . A A . 380 ARG HH11 1 1 
        3  4195 1 1  58 ARG HH12 H  84.917   7.927   3.844 1.00 . A A . 380 ARG HH12 1 1 
        3  4196 1 1  58 ARG HH21 H  82.676   9.520   1.731 1.00 . A A . 380 ARG HH21 1 1 
        3  4197 1 1  58 ARG HH22 H  82.957   8.931   3.336 1.00 . A A . 380 ARG HH22 1 1 
        3  4198 1 1  58 ARG N    N  84.811   4.364  -2.180 1.00 . A A . 380 ARG N    1 1 
        3  4199 1 1  58 ARG NE   N  84.871   8.836   0.788 1.00 . A A . 380 ARG NE   1 1 
        3  4200 1 1  58 ARG NH1  N  85.230   8.064   2.904 1.00 . A A . 380 ARG NH1  1 1 
        3  4201 1 1  58 ARG NH2  N  83.270   9.068   2.396 1.00 . A A . 380 ARG NH2  1 1 
        3  4202 1 1  58 ARG O    O  82.853   4.986  -0.202 1.00 . A A . 380 ARG O    1 1 
        3  4203 1 1  59 ASN C    C  82.237   2.973   1.774 1.00 . A A . 381 ASN C    1 1 
        3  4204 1 1  59 ASN CA   C  83.295   3.930   2.308 1.00 . A A . 381 ASN CA   1 1 
        3  4205 1 1  59 ASN CB   C  82.634   5.251   2.712 1.00 . A A . 381 ASN CB   1 1 
        3  4206 1 1  59 ASN CG   C  81.847   5.067   4.005 1.00 . A A . 381 ASN CG   1 1 
        3  4207 1 1  59 ASN H    H  85.253   3.953   1.496 1.00 . A A . 381 ASN H    1 1 
        3  4208 1 1  59 ASN HA   H  83.759   3.492   3.179 1.00 . A A . 381 ASN HA   1 1 
        3  4209 1 1  59 ASN HB2  H  83.396   6.002   2.859 1.00 . A A . 381 ASN HB2  1 1 
        3  4210 1 1  59 ASN HB3  H  81.963   5.569   1.928 1.00 . A A . 381 ASN HB3  1 1 
        3  4211 1 1  59 ASN HD21 H  83.358   4.218   4.975 1.00 . A A . 381 ASN HD21 1 1 
        3  4212 1 1  59 ASN HD22 H  81.926   4.392   5.870 1.00 . A A . 381 ASN HD22 1 1 
        3  4213 1 1  59 ASN N    N  84.318   4.174   1.298 1.00 . A A . 381 ASN N    1 1 
        3  4214 1 1  59 ASN ND2  N  82.424   4.513   5.036 1.00 . A A . 381 ASN ND2  1 1 
        3  4215 1 1  59 ASN O    O  81.044   3.278   1.789 1.00 . A A . 381 ASN O    1 1 
        3  4216 1 1  59 ASN OD1  O  80.676   5.438   4.078 1.00 . A A . 381 ASN OD1  1 1 
        3  4217 1 1  60 GLY C    C  80.651   1.450  -0.048 1.00 . A A . 382 GLY C    1 1 
        3  4218 1 1  60 GLY CA   C  81.769   0.804   0.765 1.00 . A A . 382 GLY CA   1 1 
        3  4219 1 1  60 GLY H    H  83.645   1.625   1.324 1.00 . A A . 382 GLY H    1 1 
        3  4220 1 1  60 GLY HA2  H  82.324   0.128   0.131 1.00 . A A . 382 GLY HA2  1 1 
        3  4221 1 1  60 GLY HA3  H  81.334   0.248   1.581 1.00 . A A . 382 GLY HA3  1 1 
        3  4222 1 1  60 GLY N    N  82.683   1.810   1.304 1.00 . A A . 382 GLY N    1 1 
        3  4223 1 1  60 GLY O    O  79.481   1.089   0.092 1.00 . A A . 382 GLY O    1 1 
        3  4224 1 1  61 GLN C    C  80.727   3.786  -2.913 1.00 . A A . 383 GLN C    1 1 
        3  4225 1 1  61 GLN CA   C  80.033   3.096  -1.727 1.00 . A A . 383 GLN CA   1 1 
        3  4226 1 1  61 GLN CB   C  79.304   4.148  -0.891 1.00 . A A . 383 GLN CB   1 1 
        3  4227 1 1  61 GLN CD   C  77.008   3.540  -1.684 1.00 . A A . 383 GLN CD   1 1 
        3  4228 1 1  61 GLN CG   C  78.067   4.637  -1.647 1.00 . A A . 383 GLN CG   1 1 
        3  4229 1 1  61 GLN H    H  81.962   2.652  -0.966 1.00 . A A . 383 GLN H    1 1 
        3  4230 1 1  61 GLN HA   H  79.313   2.379  -2.079 1.00 . A A . 383 GLN HA   1 1 
        3  4231 1 1  61 GLN HB2  H  79.002   3.713   0.052 1.00 . A A . 383 GLN HB2  1 1 
        3  4232 1 1  61 GLN HB3  H  79.964   4.983  -0.706 1.00 . A A . 383 GLN HB3  1 1 
        3  4233 1 1  61 GLN HE21 H  76.064   4.298  -3.257 1.00 . A A . 383 GLN HE21 1 1 
        3  4234 1 1  61 GLN HE22 H  75.395   2.871  -2.628 1.00 . A A . 383 GLN HE22 1 1 
        3  4235 1 1  61 GLN HG2  H  77.664   5.508  -1.152 1.00 . A A . 383 GLN HG2  1 1 
        3  4236 1 1  61 GLN HG3  H  78.346   4.897  -2.659 1.00 . A A . 383 GLN HG3  1 1 
        3  4237 1 1  61 GLN N    N  81.015   2.406  -0.898 1.00 . A A . 383 GLN N    1 1 
        3  4238 1 1  61 GLN NE2  N  76.079   3.572  -2.599 1.00 . A A . 383 GLN NE2  1 1 
        3  4239 1 1  61 GLN O    O  81.521   4.703  -2.705 1.00 . A A . 383 GLN O    1 1 
        3  4240 1 1  61 GLN OE1  O  77.029   2.629  -0.856 1.00 . A A . 383 GLN OE1  1 1 
        3  4241 1 1  62 PRO C    C  81.185   5.536  -5.217 1.00 . A A . 384 PRO C    1 1 
        3  4242 1 1  62 PRO CA   C  81.106   4.014  -5.333 1.00 . A A . 384 PRO CA   1 1 
        3  4243 1 1  62 PRO CB   C  80.199   3.588  -6.490 1.00 . A A . 384 PRO CB   1 1 
        3  4244 1 1  62 PRO CD   C  79.537   2.302  -4.547 1.00 . A A . 384 PRO CD   1 1 
        3  4245 1 1  62 PRO CG   C  79.665   2.255  -6.076 1.00 . A A . 384 PRO CG   1 1 
        3  4246 1 1  62 PRO HA   H  82.089   3.601  -5.479 1.00 . A A . 384 PRO HA   1 1 
        3  4247 1 1  62 PRO HB2  H  79.390   4.300  -6.616 1.00 . A A . 384 PRO HB2  1 1 
        3  4248 1 1  62 PRO HB3  H  80.766   3.497  -7.403 1.00 . A A . 384 PRO HB3  1 1 
        3  4249 1 1  62 PRO HD2  H  78.521   2.543  -4.261 1.00 . A A . 384 PRO HD2  1 1 
        3  4250 1 1  62 PRO HD3  H  79.845   1.365  -4.109 1.00 . A A . 384 PRO HD3  1 1 
        3  4251 1 1  62 PRO HG2  H  78.697   2.083  -6.533 1.00 . A A . 384 PRO HG2  1 1 
        3  4252 1 1  62 PRO HG3  H  80.354   1.473  -6.360 1.00 . A A . 384 PRO HG3  1 1 
        3  4253 1 1  62 PRO N    N  80.463   3.384  -4.143 1.00 . A A . 384 PRO N    1 1 
        3  4254 1 1  62 PRO O    O  80.207   6.191  -4.855 1.00 . A A . 384 PRO O    1 1 
        3  4255 1 1  63 TRP C    C  83.540   8.007  -6.527 1.00 . A A . 385 TRP C    1 1 
        3  4256 1 1  63 TRP CA   C  82.558   7.542  -5.449 1.00 . A A . 385 TRP CA   1 1 
        3  4257 1 1  63 TRP CB   C  83.073   7.919  -4.041 1.00 . A A . 385 TRP CB   1 1 
        3  4258 1 1  63 TRP CD1  C  85.097   9.396  -3.679 1.00 . A A . 385 TRP CD1  1 1 
        3  4259 1 1  63 TRP CD2  C  83.349  10.533  -4.519 1.00 . A A . 385 TRP CD2  1 1 
        3  4260 1 1  63 TRP CE2  C  84.407  11.464  -4.378 1.00 . A A . 385 TRP CE2  1 1 
        3  4261 1 1  63 TRP CE3  C  82.124  10.996  -5.031 1.00 . A A . 385 TRP CE3  1 1 
        3  4262 1 1  63 TRP CG   C  83.815   9.226  -4.072 1.00 . A A . 385 TRP CG   1 1 
        3  4263 1 1  63 TRP CH2  C  83.033  13.247  -5.239 1.00 . A A . 385 TRP CH2  1 1 
        3  4264 1 1  63 TRP CZ2  C  84.255  12.805  -4.733 1.00 . A A . 385 TRP CZ2  1 1 
        3  4265 1 1  63 TRP CZ3  C  81.968  12.345  -5.387 1.00 . A A . 385 TRP CZ3  1 1 
        3  4266 1 1  63 TRP H    H  83.102   5.519  -5.802 1.00 . A A . 385 TRP H    1 1 
        3  4267 1 1  63 TRP HA   H  81.619   8.036  -5.616 1.00 . A A . 385 TRP HA   1 1 
        3  4268 1 1  63 TRP HB2  H  82.235   8.004  -3.365 1.00 . A A . 385 TRP HB2  1 1 
        3  4269 1 1  63 TRP HB3  H  83.735   7.143  -3.686 1.00 . A A . 385 TRP HB3  1 1 
        3  4270 1 1  63 TRP HD1  H  85.742   8.622  -3.289 1.00 . A A . 385 TRP HD1  1 1 
        3  4271 1 1  63 TRP HE1  H  86.329  11.106  -3.659 1.00 . A A . 385 TRP HE1  1 1 
        3  4272 1 1  63 TRP HE3  H  81.298  10.311  -5.147 1.00 . A A . 385 TRP HE3  1 1 
        3  4273 1 1  63 TRP HH2  H  82.909  14.282  -5.517 1.00 . A A . 385 TRP HH2  1 1 
        3  4274 1 1  63 TRP HZ2  H  85.076  13.500  -4.619 1.00 . A A . 385 TRP HZ2  1 1 
        3  4275 1 1  63 TRP HZ3  H  81.019  12.688  -5.776 1.00 . A A . 385 TRP HZ3  1 1 
        3  4276 1 1  63 TRP N    N  82.358   6.093  -5.524 1.00 . A A . 385 TRP N    1 1 
        3  4277 1 1  63 TRP NE1  N  85.451  10.721  -3.863 1.00 . A A . 385 TRP NE1  1 1 
        3  4278 1 1  63 TRP O    O  84.433   7.270  -6.929 1.00 . A A . 385 TRP O    1 1 
        3  4279 1 1  64 TYR C    C  85.211  10.798  -7.337 1.00 . A A . 386 TYR C    1 1 
        3  4280 1 1  64 TYR CA   C  84.228   9.832  -8.001 1.00 . A A . 386 TYR CA   1 1 
        3  4281 1 1  64 TYR CB   C  83.381  10.578  -9.043 1.00 . A A . 386 TYR CB   1 1 
        3  4282 1 1  64 TYR CD1  C  81.054   9.890  -8.363 1.00 . A A . 386 TYR CD1  1 1 
        3  4283 1 1  64 TYR CD2  C  81.951   9.042 -10.450 1.00 . A A . 386 TYR CD2  1 1 
        3  4284 1 1  64 TYR CE1  C  79.864   9.188  -8.590 1.00 . A A . 386 TYR CE1  1 1 
        3  4285 1 1  64 TYR CE2  C  80.761   8.340 -10.676 1.00 . A A . 386 TYR CE2  1 1 
        3  4286 1 1  64 TYR CG   C  82.098   9.817  -9.292 1.00 . A A . 386 TYR CG   1 1 
        3  4287 1 1  64 TYR CZ   C  79.718   8.413  -9.746 1.00 . A A . 386 TYR CZ   1 1 
        3  4288 1 1  64 TYR H    H  82.622   9.785  -6.624 1.00 . A A . 386 TYR H    1 1 
        3  4289 1 1  64 TYR HA   H  84.786   9.048  -8.496 1.00 . A A . 386 TYR HA   1 1 
        3  4290 1 1  64 TYR HB2  H  83.140  11.566  -8.679 1.00 . A A . 386 TYR HB2  1 1 
        3  4291 1 1  64 TYR HB3  H  83.934  10.660  -9.967 1.00 . A A . 386 TYR HB3  1 1 
        3  4292 1 1  64 TYR HD1  H  81.165  10.488  -7.472 1.00 . A A . 386 TYR HD1  1 1 
        3  4293 1 1  64 TYR HD2  H  82.754   8.985 -11.168 1.00 . A A . 386 TYR HD2  1 1 
        3  4294 1 1  64 TYR HE1  H  79.058   9.245  -7.873 1.00 . A A . 386 TYR HE1  1 1 
        3  4295 1 1  64 TYR HE2  H  80.647   7.742 -11.568 1.00 . A A . 386 TYR HE2  1 1 
        3  4296 1 1  64 TYR HH   H  78.687   6.807  -9.715 1.00 . A A . 386 TYR HH   1 1 
        3  4297 1 1  64 TYR N    N  83.358   9.247  -6.981 1.00 . A A . 386 TYR N    1 1 
        3  4298 1 1  64 TYR O    O  84.961  12.002  -7.272 1.00 . A A . 386 TYR O    1 1 
        3  4299 1 1  64 TYR OH   O  78.544   7.721  -9.969 1.00 . A A . 386 TYR OH   1 1 
        3  4300 1 1  65 VAL C    C  88.230  11.758  -7.199 1.00 . A A . 387 VAL C    1 1 
        3  4301 1 1  65 VAL CA   C  87.324  11.093  -6.173 1.00 . A A . 387 VAL CA   1 1 
        3  4302 1 1  65 VAL CB   C  88.168  10.240  -5.220 1.00 . A A . 387 VAL CB   1 1 
        3  4303 1 1  65 VAL CG1  C  89.034   9.269  -6.024 1.00 . A A . 387 VAL CG1  1 1 
        3  4304 1 1  65 VAL CG2  C  89.069  11.153  -4.384 1.00 . A A . 387 VAL CG2  1 1 
        3  4305 1 1  65 VAL H    H  86.471   9.301  -6.911 1.00 . A A . 387 VAL H    1 1 
        3  4306 1 1  65 VAL HA   H  86.823  11.860  -5.600 1.00 . A A . 387 VAL HA   1 1 
        3  4307 1 1  65 VAL HB   H  87.517   9.681  -4.567 1.00 . A A . 387 VAL HB   1 1 
        3  4308 1 1  65 VAL HG11 H  88.437   8.811  -6.800 1.00 . A A . 387 VAL HG11 1 1 
        3  4309 1 1  65 VAL HG12 H  89.419   8.504  -5.367 1.00 . A A . 387 VAL HG12 1 1 
        3  4310 1 1  65 VAL HG13 H  89.856   9.805  -6.473 1.00 . A A . 387 VAL HG13 1 1 
        3  4311 1 1  65 VAL HG21 H  89.548  10.572  -3.609 1.00 . A A . 387 VAL HG21 1 1 
        3  4312 1 1  65 VAL HG22 H  88.473  11.932  -3.933 1.00 . A A . 387 VAL HG22 1 1 
        3  4313 1 1  65 VAL HG23 H  89.821  11.596  -5.019 1.00 . A A . 387 VAL HG23 1 1 
        3  4314 1 1  65 VAL N    N  86.323  10.265  -6.838 1.00 . A A . 387 VAL N    1 1 
        3  4315 1 1  65 VAL O    O  88.722  11.110  -8.123 1.00 . A A . 387 VAL O    1 1 
        3  4316 1 1  66 LEU C    C  90.699  13.964  -7.361 1.00 . A A . 388 LEU C    1 1 
        3  4317 1 1  66 LEU CA   C  89.293  13.823  -7.941 1.00 . A A . 388 LEU CA   1 1 
        3  4318 1 1  66 LEU CB   C  88.686  15.216  -8.163 1.00 . A A . 388 LEU CB   1 1 
        3  4319 1 1  66 LEU CD1  C  88.069  14.867 -10.601 1.00 . A A . 388 LEU CD1  1 1 
        3  4320 1 1  66 LEU CD2  C  86.549  14.049  -8.773 1.00 . A A . 388 LEU CD2  1 1 
        3  4321 1 1  66 LEU CG   C  87.534  15.150  -9.182 1.00 . A A . 388 LEU CG   1 1 
        3  4322 1 1  66 LEU H    H  88.029  13.521  -6.272 1.00 . A A . 388 LEU H    1 1 
        3  4323 1 1  66 LEU HA   H  89.359  13.311  -8.889 1.00 . A A . 388 LEU HA   1 1 
        3  4324 1 1  66 LEU HB2  H  88.305  15.585  -7.223 1.00 . A A . 388 LEU HB2  1 1 
        3  4325 1 1  66 LEU HB3  H  89.447  15.890  -8.527 1.00 . A A . 388 LEU HB3  1 1 
        3  4326 1 1  66 LEU HD11 H  89.047  15.310 -10.721 1.00 . A A . 388 LEU HD11 1 1 
        3  4327 1 1  66 LEU HD12 H  87.395  15.299 -11.323 1.00 . A A . 388 LEU HD12 1 1 
        3  4328 1 1  66 LEU HD13 H  88.133  13.802 -10.769 1.00 . A A . 388 LEU HD13 1 1 
        3  4329 1 1  66 LEU HD21 H  86.376  14.095  -7.707 1.00 . A A . 388 LEU HD21 1 1 
        3  4330 1 1  66 LEU HD22 H  86.958  13.086  -9.032 1.00 . A A . 388 LEU HD22 1 1 
        3  4331 1 1  66 LEU HD23 H  85.615  14.193  -9.295 1.00 . A A . 388 LEU HD23 1 1 
        3  4332 1 1  66 LEU HG   H  87.019  16.099  -9.187 1.00 . A A . 388 LEU HG   1 1 
        3  4333 1 1  66 LEU N    N  88.446  13.059  -7.029 1.00 . A A . 388 LEU N    1 1 
        3  4334 1 1  66 LEU O    O  90.887  13.937  -6.146 1.00 . A A . 388 LEU O    1 1 
        3  4335 1 1  67 VAL C    C  93.842  15.107  -8.834 1.00 . A A . 389 VAL C    1 1 
        3  4336 1 1  67 VAL CA   C  93.070  14.261  -7.826 1.00 . A A . 389 VAL CA   1 1 
        3  4337 1 1  67 VAL CB   C  93.729  12.886  -7.707 1.00 . A A . 389 VAL CB   1 1 
        3  4338 1 1  67 VAL CG1  C  93.122  12.124  -6.525 1.00 . A A . 389 VAL CG1  1 1 
        3  4339 1 1  67 VAL CG2  C  93.492  12.096  -8.996 1.00 . A A . 389 VAL CG2  1 1 
        3  4340 1 1  67 VAL H    H  91.456  14.124  -9.200 1.00 . A A . 389 VAL H    1 1 
        3  4341 1 1  67 VAL HA   H  93.100  14.751  -6.860 1.00 . A A . 389 VAL HA   1 1 
        3  4342 1 1  67 VAL HB   H  94.790  13.009  -7.548 1.00 . A A . 389 VAL HB   1 1 
        3  4343 1 1  67 VAL HG11 H  92.105  11.847  -6.760 1.00 . A A . 389 VAL HG11 1 1 
        3  4344 1 1  67 VAL HG12 H  93.132  12.751  -5.647 1.00 . A A . 389 VAL HG12 1 1 
        3  4345 1 1  67 VAL HG13 H  93.702  11.232  -6.338 1.00 . A A . 389 VAL HG13 1 1 
        3  4346 1 1  67 VAL HG21 H  93.991  11.141  -8.929 1.00 . A A . 389 VAL HG21 1 1 
        3  4347 1 1  67 VAL HG22 H  93.886  12.651  -9.834 1.00 . A A . 389 VAL HG22 1 1 
        3  4348 1 1  67 VAL HG23 H  92.432  11.941  -9.133 1.00 . A A . 389 VAL HG23 1 1 
        3  4349 1 1  67 VAL N    N  91.678  14.114  -8.246 1.00 . A A . 389 VAL N    1 1 
        3  4350 1 1  67 VAL O    O  93.627  15.000 -10.040 1.00 . A A . 389 VAL O    1 1 
        3  4351 1 1  68 SER C    C  96.859  16.124  -9.568 1.00 . A A . 390 SER C    1 1 
        3  4352 1 1  68 SER CA   C  95.548  16.810  -9.196 1.00 . A A . 390 SER CA   1 1 
        3  4353 1 1  68 SER CB   C  95.843  18.129  -8.482 1.00 . A A . 390 SER CB   1 1 
        3  4354 1 1  68 SER H    H  94.872  15.988  -7.359 1.00 . A A . 390 SER H    1 1 
        3  4355 1 1  68 SER HA   H  94.995  17.022 -10.100 1.00 . A A . 390 SER HA   1 1 
        3  4356 1 1  68 SER HB2  H  96.624  17.983  -7.755 1.00 . A A . 390 SER HB2  1 1 
        3  4357 1 1  68 SER HB3  H  96.164  18.865  -9.208 1.00 . A A . 390 SER HB3  1 1 
        3  4358 1 1  68 SER HG   H  94.538  18.033  -7.041 1.00 . A A . 390 SER HG   1 1 
        3  4359 1 1  68 SER N    N  94.744  15.947  -8.330 1.00 . A A . 390 SER N    1 1 
        3  4360 1 1  68 SER O    O  97.783  16.050  -8.759 1.00 . A A . 390 SER O    1 1 
        3  4361 1 1  68 SER OG   O  94.668  18.579  -7.821 1.00 . A A . 390 SER OG   1 1 
        3  4362 1 1  69 GLY C    C  98.623  13.931 -10.249 1.00 . A A . 391 GLY C    1 1 
        3  4363 1 1  69 GLY CA   C  98.133  14.951 -11.271 1.00 . A A . 391 GLY CA   1 1 
        3  4364 1 1  69 GLY H    H  96.162  15.718 -11.400 1.00 . A A . 391 GLY H    1 1 
        3  4365 1 1  69 GLY HA2  H  97.914  14.446 -12.201 1.00 . A A . 391 GLY HA2  1 1 
        3  4366 1 1  69 GLY HA3  H  98.910  15.682 -11.437 1.00 . A A . 391 GLY HA3  1 1 
        3  4367 1 1  69 GLY N    N  96.931  15.628 -10.799 1.00 . A A . 391 GLY N    1 1 
        3  4368 1 1  69 GLY O    O  97.840  13.140  -9.722 1.00 . A A . 391 GLY O    1 1 
        3  4369 1 1  70 VAL C    C 101.817  13.583  -8.455 1.00 . A A . 392 VAL C    1 1 
        3  4370 1 1  70 VAL CA   C 100.510  13.025  -9.011 1.00 . A A . 392 VAL CA   1 1 
        3  4371 1 1  70 VAL CB   C 100.775  11.677  -9.684 1.00 . A A . 392 VAL CB   1 1 
        3  4372 1 1  70 VAL CG1  C 101.807  11.855 -10.798 1.00 . A A . 392 VAL CG1  1 1 
        3  4373 1 1  70 VAL CG2  C 101.311  10.687  -8.647 1.00 . A A . 392 VAL CG2  1 1 
        3  4374 1 1  70 VAL H    H 100.498  14.607 -10.424 1.00 . A A . 392 VAL H    1 1 
        3  4375 1 1  70 VAL HA   H  99.819  12.877  -8.195 1.00 . A A . 392 VAL HA   1 1 
        3  4376 1 1  70 VAL HB   H  99.854  11.298 -10.103 1.00 . A A . 392 VAL HB   1 1 
        3  4377 1 1  70 VAL HG11 H 102.773  12.064 -10.363 1.00 . A A . 392 VAL HG11 1 1 
        3  4378 1 1  70 VAL HG12 H 101.513  12.679 -11.432 1.00 . A A . 392 VAL HG12 1 1 
        3  4379 1 1  70 VAL HG13 H 101.863  10.951 -11.385 1.00 . A A . 392 VAL HG13 1 1 
        3  4380 1 1  70 VAL HG21 H 100.636  10.648  -7.804 1.00 . A A . 392 VAL HG21 1 1 
        3  4381 1 1  70 VAL HG22 H 102.286  11.010  -8.313 1.00 . A A . 392 VAL HG22 1 1 
        3  4382 1 1  70 VAL HG23 H 101.389   9.706  -9.091 1.00 . A A . 392 VAL HG23 1 1 
        3  4383 1 1  70 VAL N    N  99.923  13.954  -9.972 1.00 . A A . 392 VAL N    1 1 
        3  4384 1 1  70 VAL O    O 102.550  14.285  -9.152 1.00 . A A . 392 VAL O    1 1 
        3  4385 1 1  71 TYR C    C 104.367  12.620  -6.486 1.00 . A A . 393 TYR C    1 1 
        3  4386 1 1  71 TYR CA   C 103.325  13.734  -6.537 1.00 . A A . 393 TYR CA   1 1 
        3  4387 1 1  71 TYR CB   C 103.005  14.196  -5.115 1.00 . A A . 393 TYR CB   1 1 
        3  4388 1 1  71 TYR CD1  C 102.483  16.626  -5.535 1.00 . A A . 393 TYR CD1  1 1 
        3  4389 1 1  71 TYR CD2  C 100.683  15.150  -4.854 1.00 . A A . 393 TYR CD2  1 1 
        3  4390 1 1  71 TYR CE1  C 101.583  17.698  -5.586 1.00 . A A . 393 TYR CE1  1 1 
        3  4391 1 1  71 TYR CE2  C  99.784  16.222  -4.905 1.00 . A A . 393 TYR CE2  1 1 
        3  4392 1 1  71 TYR CG   C 102.034  15.352  -5.169 1.00 . A A . 393 TYR CG   1 1 
        3  4393 1 1  71 TYR CZ   C 100.234  17.496  -5.271 1.00 . A A . 393 TYR CZ   1 1 
        3  4394 1 1  71 TYR H    H 101.477  12.700  -6.691 1.00 . A A . 393 TYR H    1 1 
        3  4395 1 1  71 TYR HA   H 103.735  14.570  -7.089 1.00 . A A . 393 TYR HA   1 1 
        3  4396 1 1  71 TYR HB2  H 102.568  13.379  -4.560 1.00 . A A . 393 TYR HB2  1 1 
        3  4397 1 1  71 TYR HB3  H 103.915  14.515  -4.627 1.00 . A A . 393 TYR HB3  1 1 
        3  4398 1 1  71 TYR HD1  H 103.523  16.783  -5.778 1.00 . A A . 393 TYR HD1  1 1 
        3  4399 1 1  71 TYR HD2  H 100.336  14.167  -4.571 1.00 . A A . 393 TYR HD2  1 1 
        3  4400 1 1  71 TYR HE1  H 101.930  18.681  -5.868 1.00 . A A . 393 TYR HE1  1 1 
        3  4401 1 1  71 TYR HE2  H  98.743  16.066  -4.661 1.00 . A A . 393 TYR HE2  1 1 
        3  4402 1 1  71 TYR HH   H  98.563  18.306  -4.825 1.00 . A A . 393 TYR HH   1 1 
        3  4403 1 1  71 TYR N    N 102.102  13.264  -7.193 1.00 . A A . 393 TYR N    1 1 
        3  4404 1 1  71 TYR O    O 104.062  11.490  -6.103 1.00 . A A . 393 TYR O    1 1 
        3  4405 1 1  71 TYR OH   O  99.348  18.552  -5.321 1.00 . A A . 393 TYR OH   1 1 
        3  4406 1 1  72 ALA C    C 107.042  11.586  -5.431 1.00 . A A . 394 ALA C    1 1 
        3  4407 1 1  72 ALA CA   C 106.675  11.965  -6.862 1.00 . A A . 394 ALA CA   1 1 
        3  4408 1 1  72 ALA CB   C 107.905  12.534  -7.573 1.00 . A A . 394 ALA CB   1 1 
        3  4409 1 1  72 ALA H    H 105.782  13.863  -7.165 1.00 . A A . 394 ALA H    1 1 
        3  4410 1 1  72 ALA HA   H 106.348  11.079  -7.386 1.00 . A A . 394 ALA HA   1 1 
        3  4411 1 1  72 ALA HB1  H 108.595  11.732  -7.796 1.00 . A A . 394 ALA HB1  1 1 
        3  4412 1 1  72 ALA HB2  H 108.389  13.256  -6.933 1.00 . A A . 394 ALA HB2  1 1 
        3  4413 1 1  72 ALA HB3  H 107.601  13.012  -8.492 1.00 . A A . 394 ALA HB3  1 1 
        3  4414 1 1  72 ALA N    N 105.597  12.947  -6.870 1.00 . A A . 394 ALA N    1 1 
        3  4415 1 1  72 ALA O    O 107.808  10.650  -5.202 1.00 . A A . 394 ALA O    1 1 
        3  4416 1 1  73 SER C    C 105.710  12.725  -2.185 1.00 . A A . 395 SER C    1 1 
        3  4417 1 1  73 SER CA   C 106.758  12.052  -3.063 1.00 . A A . 395 SER CA   1 1 
        3  4418 1 1  73 SER CB   C 108.149  12.570  -2.690 1.00 . A A . 395 SER CB   1 1 
        3  4419 1 1  73 SER H    H 105.883  13.051  -4.715 1.00 . A A . 395 SER H    1 1 
        3  4420 1 1  73 SER HA   H 106.726  10.986  -2.897 1.00 . A A . 395 SER HA   1 1 
        3  4421 1 1  73 SER HB2  H 108.507  12.051  -1.817 1.00 . A A . 395 SER HB2  1 1 
        3  4422 1 1  73 SER HB3  H 108.829  12.396  -3.514 1.00 . A A . 395 SER HB3  1 1 
        3  4423 1 1  73 SER HG   H 107.232  14.286  -2.741 1.00 . A A . 395 SER HG   1 1 
        3  4424 1 1  73 SER N    N 106.487  12.320  -4.471 1.00 . A A . 395 SER N    1 1 
        3  4425 1 1  73 SER O    O 104.977  13.602  -2.640 1.00 . A A . 395 SER O    1 1 
        3  4426 1 1  73 SER OG   O 108.071  13.961  -2.407 1.00 . A A . 395 SER OG   1 1 
        3  4427 1 1  74 LYS C    C 105.149  14.245   0.495 1.00 . A A . 396 LYS C    1 1 
        3  4428 1 1  74 LYS CA   C 104.676  12.878   0.006 1.00 . A A . 396 LYS CA   1 1 
        3  4429 1 1  74 LYS CB   C 104.485  11.934   1.201 1.00 . A A . 396 LYS CB   1 1 
        3  4430 1 1  74 LYS CD   C 102.931  11.228   3.028 1.00 . A A . 396 LYS CD   1 1 
        3  4431 1 1  74 LYS CE   C 101.510  11.383   3.571 1.00 . A A . 396 LYS CE   1 1 
        3  4432 1 1  74 LYS CG   C 103.170  12.256   1.921 1.00 . A A . 396 LYS CG   1 1 
        3  4433 1 1  74 LYS H    H 106.251  11.605  -0.616 1.00 . A A . 396 LYS H    1 1 
        3  4434 1 1  74 LYS HA   H 103.731  12.996  -0.503 1.00 . A A . 396 LYS HA   1 1 
        3  4435 1 1  74 LYS HB2  H 104.458  10.913   0.848 1.00 . A A . 396 LYS HB2  1 1 
        3  4436 1 1  74 LYS HB3  H 105.308  12.054   1.889 1.00 . A A . 396 LYS HB3  1 1 
        3  4437 1 1  74 LYS HD2  H 103.059  10.232   2.628 1.00 . A A . 396 LYS HD2  1 1 
        3  4438 1 1  74 LYS HD3  H 103.640  11.389   3.828 1.00 . A A . 396 LYS HD3  1 1 
        3  4439 1 1  74 LYS HE2  H 100.803  11.301   2.759 1.00 . A A . 396 LYS HE2  1 1 
        3  4440 1 1  74 LYS HE3  H 101.315  10.609   4.297 1.00 . A A . 396 LYS HE3  1 1 
        3  4441 1 1  74 LYS HG2  H 103.228  13.244   2.354 1.00 . A A . 396 LYS HG2  1 1 
        3  4442 1 1  74 LYS HG3  H 102.353  12.219   1.216 1.00 . A A . 396 LYS HG3  1 1 
        3  4443 1 1  74 LYS HZ1  H 102.118  13.351   3.876 1.00 . A A . 396 LYS HZ1  1 1 
        3  4444 1 1  74 LYS HZ2  H 101.448  12.612   5.251 1.00 . A A . 396 LYS HZ2  1 1 
        3  4445 1 1  74 LYS HZ3  H 100.441  13.123   3.982 1.00 . A A . 396 LYS HZ3  1 1 
        3  4446 1 1  74 LYS N    N 105.642  12.308  -0.925 1.00 . A A . 396 LYS N    1 1 
        3  4447 1 1  74 LYS NZ   N 101.369  12.718   4.219 1.00 . A A . 396 LYS NZ   1 1 
        3  4448 1 1  74 LYS O    O 104.465  14.912   1.270 1.00 . A A . 396 LYS O    1 1 
        3  4449 1 1  75 GLU C    C 106.087  17.092  -0.171 1.00 . A A . 397 GLU C    1 1 
        3  4450 1 1  75 GLU CA   C 106.886  15.943   0.437 1.00 . A A . 397 GLU CA   1 1 
        3  4451 1 1  75 GLU CB   C 108.345  16.039  -0.010 1.00 . A A . 397 GLU CB   1 1 
        3  4452 1 1  75 GLU CD   C 109.339  15.106   2.087 1.00 . A A . 397 GLU CD   1 1 
        3  4453 1 1  75 GLU CG   C 109.141  14.881   0.592 1.00 . A A . 397 GLU CG   1 1 
        3  4454 1 1  75 GLU H    H 106.832  14.083  -0.578 1.00 . A A . 397 GLU H    1 1 
        3  4455 1 1  75 GLU HA   H 106.846  16.021   1.512 1.00 . A A . 397 GLU HA   1 1 
        3  4456 1 1  75 GLU HB2  H 108.396  15.990  -1.088 1.00 . A A . 397 GLU HB2  1 1 
        3  4457 1 1  75 GLU HB3  H 108.764  16.975   0.328 1.00 . A A . 397 GLU HB3  1 1 
        3  4458 1 1  75 GLU HG2  H 108.603  13.958   0.437 1.00 . A A . 397 GLU HG2  1 1 
        3  4459 1 1  75 GLU HG3  H 110.106  14.819   0.109 1.00 . A A . 397 GLU HG3  1 1 
        3  4460 1 1  75 GLU N    N 106.328  14.655   0.038 1.00 . A A . 397 GLU N    1 1 
        3  4461 1 1  75 GLU O    O 105.234  17.684   0.490 1.00 . A A . 397 GLU O    1 1 
        3  4462 1 1  75 GLU OE1  O 109.935  16.111   2.441 1.00 . A A . 397 GLU OE1  1 1 
        3  4463 1 1  75 GLU OE2  O 108.893  14.271   2.856 1.00 . A A . 397 GLU OE2  1 1 
        3  4464 1 1  76 GLU C    C 104.162  18.265  -2.076 1.00 . A A . 398 GLU C    1 1 
        3  4465 1 1  76 GLU CA   C 105.670  18.491  -2.113 1.00 . A A . 398 GLU CA   1 1 
        3  4466 1 1  76 GLU CB   C 106.137  18.596  -3.570 1.00 . A A . 398 GLU CB   1 1 
        3  4467 1 1  76 GLU CD   C 107.205  16.338  -3.891 1.00 . A A . 398 GLU CD   1 1 
        3  4468 1 1  76 GLU CG   C 106.023  17.231  -4.264 1.00 . A A . 398 GLU CG   1 1 
        3  4469 1 1  76 GLU H    H 107.061  16.902  -1.911 1.00 . A A . 398 GLU H    1 1 
        3  4470 1 1  76 GLU HA   H 105.895  19.418  -1.609 1.00 . A A . 398 GLU HA   1 1 
        3  4471 1 1  76 GLU HB2  H 105.518  19.314  -4.089 1.00 . A A . 398 GLU HB2  1 1 
        3  4472 1 1  76 GLU HB3  H 107.164  18.929  -3.595 1.00 . A A . 398 GLU HB3  1 1 
        3  4473 1 1  76 GLU HG2  H 105.105  16.750  -3.964 1.00 . A A . 398 GLU HG2  1 1 
        3  4474 1 1  76 GLU HG3  H 106.015  17.377  -5.333 1.00 . A A . 398 GLU HG3  1 1 
        3  4475 1 1  76 GLU N    N 106.370  17.405  -1.433 1.00 . A A . 398 GLU N    1 1 
        3  4476 1 1  76 GLU O    O 103.381  19.207  -2.206 1.00 . A A . 398 GLU O    1 1 
        3  4477 1 1  76 GLU OE1  O 108.128  16.834  -3.268 1.00 . A A . 398 GLU OE1  1 1 
        3  4478 1 1  76 GLU OE2  O 107.166  15.168  -4.235 1.00 . A A . 398 GLU OE2  1 1 
        3  4479 1 1  77 ALA C    C 101.666  17.360  -0.668 1.00 . A A . 399 ALA C    1 1 
        3  4480 1 1  77 ALA CA   C 102.342  16.674  -1.852 1.00 . A A . 399 ALA CA   1 1 
        3  4481 1 1  77 ALA CB   C 102.172  15.157  -1.735 1.00 . A A . 399 ALA CB   1 1 
        3  4482 1 1  77 ALA H    H 104.429  16.301  -1.803 1.00 . A A . 399 ALA H    1 1 
        3  4483 1 1  77 ALA HA   H 101.872  17.007  -2.764 1.00 . A A . 399 ALA HA   1 1 
        3  4484 1 1  77 ALA HB1  H 102.896  14.665  -2.367 1.00 . A A . 399 ALA HB1  1 1 
        3  4485 1 1  77 ALA HB2  H 101.176  14.881  -2.048 1.00 . A A . 399 ALA HB2  1 1 
        3  4486 1 1  77 ALA HB3  H 102.324  14.851  -0.710 1.00 . A A . 399 ALA HB3  1 1 
        3  4487 1 1  77 ALA N    N 103.760  17.011  -1.901 1.00 . A A . 399 ALA N    1 1 
        3  4488 1 1  77 ALA O    O 100.545  17.856  -0.782 1.00 . A A . 399 ALA O    1 1 
        3  4489 1 1  78 LYS C    C 101.852  19.529   1.548 1.00 . A A . 400 LYS C    1 1 
        3  4490 1 1  78 LYS CA   C 101.809  18.009   1.668 1.00 . A A . 400 LYS CA   1 1 
        3  4491 1 1  78 LYS CB   C 102.610  17.570   2.895 1.00 . A A . 400 LYS CB   1 1 
        3  4492 1 1  78 LYS CD   C 102.578  17.450   5.412 1.00 . A A . 400 LYS CD   1 1 
        3  4493 1 1  78 LYS CE   C 103.824  18.268   5.772 1.00 . A A . 400 LYS CE   1 1 
        3  4494 1 1  78 LYS CG   C 101.895  18.042   4.167 1.00 . A A . 400 LYS CG   1 1 
        3  4495 1 1  78 LYS H    H 103.242  16.970   0.504 1.00 . A A . 400 LYS H    1 1 
        3  4496 1 1  78 LYS HA   H 100.783  17.696   1.792 1.00 . A A . 400 LYS HA   1 1 
        3  4497 1 1  78 LYS HB2  H 102.691  16.492   2.902 1.00 . A A . 400 LYS HB2  1 1 
        3  4498 1 1  78 LYS HB3  H 103.596  18.005   2.853 1.00 . A A . 400 LYS HB3  1 1 
        3  4499 1 1  78 LYS HD2  H 101.885  17.474   6.241 1.00 . A A . 400 LYS HD2  1 1 
        3  4500 1 1  78 LYS HD3  H 102.866  16.428   5.219 1.00 . A A . 400 LYS HD3  1 1 
        3  4501 1 1  78 LYS HE2  H 104.263  17.874   6.676 1.00 . A A . 400 LYS HE2  1 1 
        3  4502 1 1  78 LYS HE3  H 104.542  18.207   4.969 1.00 . A A . 400 LYS HE3  1 1 
        3  4503 1 1  78 LYS HG2  H 101.926  19.121   4.215 1.00 . A A . 400 LYS HG2  1 1 
        3  4504 1 1  78 LYS HG3  H 100.867  17.717   4.139 1.00 . A A . 400 LYS HG3  1 1 
        3  4505 1 1  78 LYS HZ1  H 102.479  19.739   6.378 1.00 . A A . 400 LYS HZ1  1 1 
        3  4506 1 1  78 LYS HZ2  H 103.475  20.202   5.081 1.00 . A A . 400 LYS HZ2  1 1 
        3  4507 1 1  78 LYS HZ3  H 104.105  20.132   6.658 1.00 . A A . 400 LYS HZ3  1 1 
        3  4508 1 1  78 LYS N    N 102.354  17.383   0.469 1.00 . A A . 400 LYS N    1 1 
        3  4509 1 1  78 LYS NZ   N 103.441  19.693   5.988 1.00 . A A . 400 LYS NZ   1 1 
        3  4510 1 1  78 LYS O    O 100.929  20.222   1.978 1.00 . A A . 400 LYS O    1 1 
        3  4511 1 1  79 LYS C    C 102.268  21.972  -0.401 1.00 . A A . 401 LYS C    1 1 
        3  4512 1 1  79 LYS CA   C 103.085  21.482   0.791 1.00 . A A . 401 LYS CA   1 1 
        3  4513 1 1  79 LYS CB   C 104.565  21.828   0.583 1.00 . A A . 401 LYS CB   1 1 
        3  4514 1 1  79 LYS CD   C 105.086  23.562   2.340 1.00 . A A . 401 LYS CD   1 1 
        3  4515 1 1  79 LYS CE   C 105.329  25.053   2.586 1.00 . A A . 401 LYS CE   1 1 
        3  4516 1 1  79 LYS CG   C 104.808  23.327   0.850 1.00 . A A . 401 LYS CG   1 1 
        3  4517 1 1  79 LYS H    H 103.634  19.441   0.640 1.00 . A A . 401 LYS H    1 1 
        3  4518 1 1  79 LYS HA   H 102.732  21.978   1.682 1.00 . A A . 401 LYS HA   1 1 
        3  4519 1 1  79 LYS HB2  H 105.169  21.234   1.257 1.00 . A A . 401 LYS HB2  1 1 
        3  4520 1 1  79 LYS HB3  H 104.844  21.597  -0.435 1.00 . A A . 401 LYS HB3  1 1 
        3  4521 1 1  79 LYS HD2  H 104.238  23.236   2.924 1.00 . A A . 401 LYS HD2  1 1 
        3  4522 1 1  79 LYS HD3  H 105.962  23.004   2.635 1.00 . A A . 401 LYS HD3  1 1 
        3  4523 1 1  79 LYS HE2  H 104.400  25.591   2.479 1.00 . A A . 401 LYS HE2  1 1 
        3  4524 1 1  79 LYS HE3  H 105.715  25.195   3.585 1.00 . A A . 401 LYS HE3  1 1 
        3  4525 1 1  79 LYS HG2  H 105.660  23.659   0.274 1.00 . A A . 401 LYS HG2  1 1 
        3  4526 1 1  79 LYS HG3  H 103.937  23.896   0.556 1.00 . A A . 401 LYS HG3  1 1 
        3  4527 1 1  79 LYS HZ1  H 106.979  24.806   1.339 1.00 . A A . 401 LYS HZ1  1 1 
        3  4528 1 1  79 LYS HZ2  H 106.846  26.359   2.013 1.00 . A A . 401 LYS HZ2  1 1 
        3  4529 1 1  79 LYS HZ3  H 105.819  25.890   0.744 1.00 . A A . 401 LYS HZ3  1 1 
        3  4530 1 1  79 LYS N    N 102.930  20.041   0.962 1.00 . A A . 401 LYS N    1 1 
        3  4531 1 1  79 LYS NZ   N 106.318  25.566   1.596 1.00 . A A . 401 LYS NZ   1 1 
        3  4532 1 1  79 LYS O    O 101.882  23.139  -0.463 1.00 . A A . 401 LYS O    1 1 
        3  4533 1 1  80 ALA C    C  99.823  21.837  -2.151 1.00 . A A . 402 ALA C    1 1 
        3  4534 1 1  80 ALA CA   C 101.242  21.429  -2.534 1.00 . A A . 402 ALA CA   1 1 
        3  4535 1 1  80 ALA CB   C 101.192  20.241  -3.500 1.00 . A A . 402 ALA CB   1 1 
        3  4536 1 1  80 ALA H    H 102.346  20.158  -1.245 1.00 . A A . 402 ALA H    1 1 
        3  4537 1 1  80 ALA HA   H 101.723  22.259  -3.029 1.00 . A A . 402 ALA HA   1 1 
        3  4538 1 1  80 ALA HB1  H 102.150  20.134  -3.986 1.00 . A A . 402 ALA HB1  1 1 
        3  4539 1 1  80 ALA HB2  H 100.428  20.412  -4.243 1.00 . A A . 402 ALA HB2  1 1 
        3  4540 1 1  80 ALA HB3  H 100.965  19.340  -2.950 1.00 . A A . 402 ALA HB3  1 1 
        3  4541 1 1  80 ALA N    N 102.012  21.074  -1.347 1.00 . A A . 402 ALA N    1 1 
        3  4542 1 1  80 ALA O    O  99.183  22.623  -2.849 1.00 . A A . 402 ALA O    1 1 
        3  4543 1 1  81 VAL C    C  97.758  23.125  -0.599 1.00 . A A . 403 VAL C    1 1 
        3  4544 1 1  81 VAL CA   C  97.991  21.618  -0.573 1.00 . A A . 403 VAL CA   1 1 
        3  4545 1 1  81 VAL CB   C  97.793  21.091   0.849 1.00 . A A . 403 VAL CB   1 1 
        3  4546 1 1  81 VAL CG1  C  96.411  21.503   1.360 1.00 . A A . 403 VAL CG1  1 1 
        3  4547 1 1  81 VAL CG2  C  97.899  19.564   0.846 1.00 . A A . 403 VAL CG2  1 1 
        3  4548 1 1  81 VAL H    H  99.892  20.680  -0.520 1.00 . A A . 403 VAL H    1 1 
        3  4549 1 1  81 VAL HA   H  97.274  21.140  -1.224 1.00 . A A . 403 VAL HA   1 1 
        3  4550 1 1  81 VAL HB   H  98.553  21.506   1.495 1.00 . A A . 403 VAL HB   1 1 
        3  4551 1 1  81 VAL HG11 H  96.171  20.937   2.249 1.00 . A A . 403 VAL HG11 1 1 
        3  4552 1 1  81 VAL HG12 H  95.672  21.305   0.598 1.00 . A A . 403 VAL HG12 1 1 
        3  4553 1 1  81 VAL HG13 H  96.413  22.557   1.594 1.00 . A A . 403 VAL HG13 1 1 
        3  4554 1 1  81 VAL HG21 H  98.895  19.274   0.546 1.00 . A A . 403 VAL HG21 1 1 
        3  4555 1 1  81 VAL HG22 H  97.180  19.155   0.153 1.00 . A A . 403 VAL HG22 1 1 
        3  4556 1 1  81 VAL HG23 H  97.698  19.187   1.839 1.00 . A A . 403 VAL HG23 1 1 
        3  4557 1 1  81 VAL N    N  99.337  21.300  -1.038 1.00 . A A . 403 VAL N    1 1 
        3  4558 1 1  81 VAL O    O  96.668  23.588  -0.935 1.00 . A A . 403 VAL O    1 1 
        3  4559 1 1  82 SER C    C  98.124  25.857  -1.545 1.00 . A A . 404 SER C    1 1 
        3  4560 1 1  82 SER CA   C  98.686  25.339  -0.225 1.00 . A A . 404 SER CA   1 1 
        3  4561 1 1  82 SER CB   C 100.064  25.955   0.020 1.00 . A A . 404 SER CB   1 1 
        3  4562 1 1  82 SER H    H  99.632  23.458   0.018 1.00 . A A . 404 SER H    1 1 
        3  4563 1 1  82 SER HA   H  98.026  25.635   0.577 1.00 . A A . 404 SER HA   1 1 
        3  4564 1 1  82 SER HB2  H  99.955  26.996   0.272 1.00 . A A . 404 SER HB2  1 1 
        3  4565 1 1  82 SER HB3  H 100.548  25.437   0.838 1.00 . A A . 404 SER HB3  1 1 
        3  4566 1 1  82 SER HG   H 101.721  26.187  -0.973 1.00 . A A . 404 SER HG   1 1 
        3  4567 1 1  82 SER N    N  98.788  23.884  -0.241 1.00 . A A . 404 SER N    1 1 
        3  4568 1 1  82 SER O    O  97.385  26.841  -1.571 1.00 . A A . 404 SER O    1 1 
        3  4569 1 1  82 SER OG   O 100.846  25.839  -1.161 1.00 . A A . 404 SER OG   1 1 
        3  4570 1 1  83 THR C    C  96.481  25.592  -4.004 1.00 . A A . 405 THR C    1 1 
        3  4571 1 1  83 THR CA   C  98.006  25.600  -3.956 1.00 . A A . 405 THR CA   1 1 
        3  4572 1 1  83 THR CB   C  98.556  24.655  -5.026 1.00 . A A . 405 THR CB   1 1 
        3  4573 1 1  83 THR CG2  C 100.084  24.640  -4.960 1.00 . A A . 405 THR CG2  1 1 
        3  4574 1 1  83 THR H    H  99.074  24.416  -2.559 1.00 . A A . 405 THR H    1 1 
        3  4575 1 1  83 THR HA   H  98.358  26.600  -4.161 1.00 . A A . 405 THR HA   1 1 
        3  4576 1 1  83 THR HB   H  98.246  24.996  -6.002 1.00 . A A . 405 THR HB   1 1 
        3  4577 1 1  83 THR HG1  H  98.795  22.784  -4.552 1.00 . A A . 405 THR HG1  1 1 
        3  4578 1 1  83 THR HG21 H 100.461  25.639  -5.124 1.00 . A A . 405 THR HG21 1 1 
        3  4579 1 1  83 THR HG22 H 100.471  23.981  -5.723 1.00 . A A . 405 THR HG22 1 1 
        3  4580 1 1  83 THR HG23 H 100.399  24.291  -3.988 1.00 . A A . 405 THR HG23 1 1 
        3  4581 1 1  83 THR N    N  98.481  25.192  -2.638 1.00 . A A . 405 THR N    1 1 
        3  4582 1 1  83 THR O    O  95.858  26.580  -4.394 1.00 . A A . 405 THR O    1 1 
        3  4583 1 1  83 THR OG1  O  98.056  23.345  -4.802 1.00 . A A . 405 THR OG1  1 1 
        3  4584 1 1  84 LEU C    C  93.795  25.552  -2.908 1.00 . A A . 406 LEU C    1 1 
        3  4585 1 1  84 LEU CA   C  94.432  24.349  -3.613 1.00 . A A . 406 LEU CA   1 1 
        3  4586 1 1  84 LEU CB   C  94.016  23.056  -2.898 1.00 . A A . 406 LEU CB   1 1 
        3  4587 1 1  84 LEU CD1  C  94.355  20.583  -2.795 1.00 . A A . 406 LEU CD1  1 1 
        3  4588 1 1  84 LEU CD2  C  94.956  21.832  -4.875 1.00 . A A . 406 LEU CD2  1 1 
        3  4589 1 1  84 LEU CG   C  94.915  21.897  -3.343 1.00 . A A . 406 LEU CG   1 1 
        3  4590 1 1  84 LEU H    H  96.433  23.718  -3.308 1.00 . A A . 406 LEU H    1 1 
        3  4591 1 1  84 LEU HA   H  94.097  24.306  -4.635 1.00 . A A . 406 LEU HA   1 1 
        3  4592 1 1  84 LEU HB2  H  94.111  23.192  -1.831 1.00 . A A . 406 LEU HB2  1 1 
        3  4593 1 1  84 LEU HB3  H  92.992  22.825  -3.139 1.00 . A A . 406 LEU HB3  1 1 
        3  4594 1 1  84 LEU HD11 H  95.094  19.803  -2.902 1.00 . A A . 406 LEU HD11 1 1 
        3  4595 1 1  84 LEU HD12 H  93.465  20.313  -3.346 1.00 . A A . 406 LEU HD12 1 1 
        3  4596 1 1  84 LEU HD13 H  94.108  20.705  -1.751 1.00 . A A . 406 LEU HD13 1 1 
        3  4597 1 1  84 LEU HD21 H  95.344  20.872  -5.185 1.00 . A A . 406 LEU HD21 1 1 
        3  4598 1 1  84 LEU HD22 H  95.596  22.617  -5.251 1.00 . A A . 406 LEU HD22 1 1 
        3  4599 1 1  84 LEU HD23 H  93.959  21.961  -5.267 1.00 . A A . 406 LEU HD23 1 1 
        3  4600 1 1  84 LEU HG   H  95.914  22.046  -2.960 1.00 . A A . 406 LEU HG   1 1 
        3  4601 1 1  84 LEU N    N  95.886  24.473  -3.607 1.00 . A A . 406 LEU N    1 1 
        3  4602 1 1  84 LEU O    O  94.377  26.099  -1.970 1.00 . A A . 406 LEU O    1 1 
        3  4603 1 1  85 PRO C    C  91.372  26.788  -1.312 1.00 . A A . 407 PRO C    1 1 
        3  4604 1 1  85 PRO CA   C  91.925  27.140  -2.693 1.00 . A A . 407 PRO CA   1 1 
        3  4605 1 1  85 PRO CB   C  90.799  27.465  -3.683 1.00 . A A . 407 PRO CB   1 1 
        3  4606 1 1  85 PRO CD   C  91.823  25.410  -4.432 1.00 . A A . 407 PRO CD   1 1 
        3  4607 1 1  85 PRO CG   C  90.492  26.163  -4.347 1.00 . A A . 407 PRO CG   1 1 
        3  4608 1 1  85 PRO HA   H  92.598  27.980  -2.620 1.00 . A A . 407 PRO HA   1 1 
        3  4609 1 1  85 PRO HB2  H  89.928  27.845  -3.162 1.00 . A A . 407 PRO HB2  1 1 
        3  4610 1 1  85 PRO HB3  H  91.138  28.183  -4.416 1.00 . A A . 407 PRO HB3  1 1 
        3  4611 1 1  85 PRO HD2  H  91.669  24.350  -4.292 1.00 . A A . 407 PRO HD2  1 1 
        3  4612 1 1  85 PRO HD3  H  92.310  25.605  -5.377 1.00 . A A . 407 PRO HD3  1 1 
        3  4613 1 1  85 PRO HG2  H  89.781  25.602  -3.754 1.00 . A A . 407 PRO HG2  1 1 
        3  4614 1 1  85 PRO HG3  H  90.100  26.327  -5.341 1.00 . A A . 407 PRO HG3  1 1 
        3  4615 1 1  85 PRO N    N  92.621  25.977  -3.325 1.00 . A A . 407 PRO N    1 1 
        3  4616 1 1  85 PRO O    O  91.574  25.680  -0.816 1.00 . A A . 407 PRO O    1 1 
        3  4617 1 1  86 ALA C    C  89.000  26.458   0.557 1.00 . A A . 408 ALA C    1 1 
        3  4618 1 1  86 ALA CA   C  90.097  27.516   0.621 1.00 . A A . 408 ALA CA   1 1 
        3  4619 1 1  86 ALA CB   C  89.516  28.823   1.164 1.00 . A A . 408 ALA CB   1 1 
        3  4620 1 1  86 ALA H    H  90.543  28.602  -1.143 1.00 . A A . 408 ALA H    1 1 
        3  4621 1 1  86 ALA HA   H  90.873  27.177   1.289 1.00 . A A . 408 ALA HA   1 1 
        3  4622 1 1  86 ALA HB1  H  88.814  29.229   0.451 1.00 . A A . 408 ALA HB1  1 1 
        3  4623 1 1  86 ALA HB2  H  90.315  29.532   1.325 1.00 . A A . 408 ALA HB2  1 1 
        3  4624 1 1  86 ALA HB3  H  89.010  28.631   2.098 1.00 . A A . 408 ALA HB3  1 1 
        3  4625 1 1  86 ALA N    N  90.674  27.739  -0.700 1.00 . A A . 408 ALA N    1 1 
        3  4626 1 1  86 ALA O    O  89.047  25.458   1.273 1.00 . A A . 408 ALA O    1 1 
        3  4627 1 1  87 ASP C    C  87.405  24.304  -0.461 1.00 . A A . 409 ASP C    1 1 
        3  4628 1 1  87 ASP CA   C  86.903  25.746  -0.452 1.00 . A A . 409 ASP CA   1 1 
        3  4629 1 1  87 ASP CB   C  86.151  26.033  -1.753 1.00 . A A . 409 ASP CB   1 1 
        3  4630 1 1  87 ASP CG   C  85.488  27.404  -1.682 1.00 . A A . 409 ASP CG   1 1 
        3  4631 1 1  87 ASP H    H  88.027  27.501  -0.847 1.00 . A A . 409 ASP H    1 1 
        3  4632 1 1  87 ASP HA   H  86.224  25.875   0.376 1.00 . A A . 409 ASP HA   1 1 
        3  4633 1 1  87 ASP HB2  H  86.847  26.012  -2.580 1.00 . A A . 409 ASP HB2  1 1 
        3  4634 1 1  87 ASP HB3  H  85.394  25.277  -1.902 1.00 . A A . 409 ASP HB3  1 1 
        3  4635 1 1  87 ASP N    N  88.013  26.686  -0.303 1.00 . A A . 409 ASP N    1 1 
        3  4636 1 1  87 ASP O    O  86.712  23.394  -0.005 1.00 . A A . 409 ASP O    1 1 
        3  4637 1 1  87 ASP OD1  O  86.075  28.293  -1.088 1.00 . A A . 409 ASP OD1  1 1 
        3  4638 1 1  87 ASP OD2  O  84.404  27.545  -2.222 1.00 . A A . 409 ASP OD2  1 1 
        3  4639 1 1  88 VAL C    C  90.049  22.481   0.183 1.00 . A A . 410 VAL C    1 1 
        3  4640 1 1  88 VAL CA   C  89.199  22.761  -1.054 1.00 . A A . 410 VAL CA   1 1 
        3  4641 1 1  88 VAL CB   C  90.066  22.638  -2.308 1.00 . A A . 410 VAL CB   1 1 
        3  4642 1 1  88 VAL CG1  C  90.747  21.268  -2.328 1.00 . A A . 410 VAL CG1  1 1 
        3  4643 1 1  88 VAL CG2  C  89.184  22.785  -3.551 1.00 . A A . 410 VAL CG2  1 1 
        3  4644 1 1  88 VAL H    H  89.118  24.864  -1.335 1.00 . A A . 410 VAL H    1 1 
        3  4645 1 1  88 VAL HA   H  88.407  22.026  -1.108 1.00 . A A . 410 VAL HA   1 1 
        3  4646 1 1  88 VAL HB   H  90.818  23.414  -2.303 1.00 . A A . 410 VAL HB   1 1 
        3  4647 1 1  88 VAL HG11 H  91.528  21.242  -1.583 1.00 . A A . 410 VAL HG11 1 1 
        3  4648 1 1  88 VAL HG12 H  91.175  21.093  -3.305 1.00 . A A . 410 VAL HG12 1 1 
        3  4649 1 1  88 VAL HG13 H  90.018  20.501  -2.113 1.00 . A A . 410 VAL HG13 1 1 
        3  4650 1 1  88 VAL HG21 H  88.534  23.639  -3.431 1.00 . A A . 410 VAL HG21 1 1 
        3  4651 1 1  88 VAL HG22 H  88.588  21.894  -3.677 1.00 . A A . 410 VAL HG22 1 1 
        3  4652 1 1  88 VAL HG23 H  89.809  22.926  -4.420 1.00 . A A . 410 VAL HG23 1 1 
        3  4653 1 1  88 VAL N    N  88.612  24.100  -0.986 1.00 . A A . 410 VAL N    1 1 
        3  4654 1 1  88 VAL O    O  90.011  21.382   0.738 1.00 . A A . 410 VAL O    1 1 
        3  4655 1 1  89 GLN C    C  90.846  23.091   3.034 1.00 . A A . 411 GLN C    1 1 
        3  4656 1 1  89 GLN CA   C  91.679  23.324   1.777 1.00 . A A . 411 GLN CA   1 1 
        3  4657 1 1  89 GLN CB   C  92.542  24.574   1.959 1.00 . A A . 411 GLN CB   1 1 
        3  4658 1 1  89 GLN CD   C  94.316  25.579   3.410 1.00 . A A . 411 GLN CD   1 1 
        3  4659 1 1  89 GLN CG   C  93.680  24.276   2.939 1.00 . A A . 411 GLN CG   1 1 
        3  4660 1 1  89 GLN H    H  90.812  24.331   0.123 1.00 . A A . 411 GLN H    1 1 
        3  4661 1 1  89 GLN HA   H  92.327  22.473   1.624 1.00 . A A . 411 GLN HA   1 1 
        3  4662 1 1  89 GLN HB2  H  92.954  24.869   1.006 1.00 . A A . 411 GLN HB2  1 1 
        3  4663 1 1  89 GLN HB3  H  91.934  25.376   2.352 1.00 . A A . 411 GLN HB3  1 1 
        3  4664 1 1  89 GLN HE21 H  95.763  25.535   2.052 1.00 . A A . 411 GLN HE21 1 1 
        3  4665 1 1  89 GLN HE22 H  95.793  26.868   3.102 1.00 . A A . 411 GLN HE22 1 1 
        3  4666 1 1  89 GLN HG2  H  93.288  23.739   3.791 1.00 . A A . 411 GLN HG2  1 1 
        3  4667 1 1  89 GLN HG3  H  94.427  23.672   2.446 1.00 . A A . 411 GLN HG3  1 1 
        3  4668 1 1  89 GLN N    N  90.819  23.477   0.607 1.00 . A A . 411 GLN N    1 1 
        3  4669 1 1  89 GLN NE2  N  95.379  26.032   2.804 1.00 . A A . 411 GLN NE2  1 1 
        3  4670 1 1  89 GLN O    O  91.110  22.167   3.802 1.00 . A A . 411 GLN O    1 1 
        3  4671 1 1  89 GLN OE1  O  93.831  26.201   4.355 1.00 . A A . 411 GLN OE1  1 1 
        3  4672 1 1  90 ALA C    C  88.319  22.435   4.444 1.00 . A A . 412 ALA C    1 1 
        3  4673 1 1  90 ALA CA   C  88.977  23.811   4.406 1.00 . A A . 412 ALA CA   1 1 
        3  4674 1 1  90 ALA CB   C  87.898  24.895   4.376 1.00 . A A . 412 ALA CB   1 1 
        3  4675 1 1  90 ALA H    H  89.676  24.653   2.593 1.00 . A A . 412 ALA H    1 1 
        3  4676 1 1  90 ALA HA   H  89.573  23.939   5.297 1.00 . A A . 412 ALA HA   1 1 
        3  4677 1 1  90 ALA HB1  H  87.299  24.781   3.485 1.00 . A A . 412 ALA HB1  1 1 
        3  4678 1 1  90 ALA HB2  H  88.366  25.868   4.373 1.00 . A A . 412 ALA HB2  1 1 
        3  4679 1 1  90 ALA HB3  H  87.268  24.801   5.248 1.00 . A A . 412 ALA HB3  1 1 
        3  4680 1 1  90 ALA N    N  89.840  23.935   3.238 1.00 . A A . 412 ALA N    1 1 
        3  4681 1 1  90 ALA O    O  87.702  22.059   5.441 1.00 . A A . 412 ALA O    1 1 
        3  4682 1 1  91 LYS C    C  88.781  19.328   3.933 1.00 . A A . 413 LYS C    1 1 
        3  4683 1 1  91 LYS CA   C  87.866  20.355   3.268 1.00 . A A . 413 LYS CA   1 1 
        3  4684 1 1  91 LYS CB   C  87.644  19.977   1.793 1.00 . A A . 413 LYS CB   1 1 
        3  4685 1 1  91 LYS CD   C  85.175  19.486   1.606 1.00 . A A . 413 LYS CD   1 1 
        3  4686 1 1  91 LYS CE   C  84.124  18.414   1.903 1.00 . A A . 413 LYS CE   1 1 
        3  4687 1 1  91 LYS CG   C  86.579  18.868   1.677 1.00 . A A . 413 LYS CG   1 1 
        3  4688 1 1  91 LYS H    H  88.955  22.041   2.587 1.00 . A A . 413 LYS H    1 1 
        3  4689 1 1  91 LYS HA   H  86.915  20.356   3.778 1.00 . A A . 413 LYS HA   1 1 
        3  4690 1 1  91 LYS HB2  H  87.320  20.852   1.247 1.00 . A A . 413 LYS HB2  1 1 
        3  4691 1 1  91 LYS HB3  H  88.574  19.623   1.371 1.00 . A A . 413 LYS HB3  1 1 
        3  4692 1 1  91 LYS HD2  H  85.093  20.283   2.331 1.00 . A A . 413 LYS HD2  1 1 
        3  4693 1 1  91 LYS HD3  H  85.008  19.885   0.616 1.00 . A A . 413 LYS HD3  1 1 
        3  4694 1 1  91 LYS HE2  H  83.147  18.783   1.629 1.00 . A A . 413 LYS HE2  1 1 
        3  4695 1 1  91 LYS HE3  H  84.346  17.524   1.332 1.00 . A A . 413 LYS HE3  1 1 
        3  4696 1 1  91 LYS HG2  H  86.759  18.292   0.780 1.00 . A A . 413 LYS HG2  1 1 
        3  4697 1 1  91 LYS HG3  H  86.637  18.214   2.535 1.00 . A A . 413 LYS HG3  1 1 
        3  4698 1 1  91 LYS HZ1  H  84.668  17.205   3.509 1.00 . A A . 413 LYS HZ1  1 1 
        3  4699 1 1  91 LYS HZ2  H  83.168  17.979   3.700 1.00 . A A . 413 LYS HZ2  1 1 
        3  4700 1 1  91 LYS HZ3  H  84.609  18.859   3.878 1.00 . A A . 413 LYS HZ3  1 1 
        3  4701 1 1  91 LYS N    N  88.452  21.689   3.351 1.00 . A A . 413 LYS N    1 1 
        3  4702 1 1  91 LYS NZ   N  84.144  18.090   3.357 1.00 . A A . 413 LYS NZ   1 1 
        3  4703 1 1  91 LYS O    O  88.484  18.134   3.954 1.00 . A A . 413 LYS O    1 1 
        3  4704 1 1  92 ASN C    C  91.266  17.779   4.214 1.00 . A A . 414 ASN C    1 1 
        3  4705 1 1  92 ASN CA   C  90.842  18.915   5.142 1.00 . A A . 414 ASN CA   1 1 
        3  4706 1 1  92 ASN CB   C  90.212  18.332   6.409 1.00 . A A . 414 ASN CB   1 1 
        3  4707 1 1  92 ASN CG   C  89.642  19.454   7.271 1.00 . A A . 414 ASN CG   1 1 
        3  4708 1 1  92 ASN H    H  90.083  20.762   4.438 1.00 . A A . 414 ASN H    1 1 
        3  4709 1 1  92 ASN HA   H  91.714  19.484   5.418 1.00 . A A . 414 ASN HA   1 1 
        3  4710 1 1  92 ASN HB2  H  89.420  17.652   6.135 1.00 . A A . 414 ASN HB2  1 1 
        3  4711 1 1  92 ASN HB3  H  90.966  17.799   6.971 1.00 . A A . 414 ASN HB3  1 1 
        3  4712 1 1  92 ASN HD21 H  91.124  19.392   8.591 1.00 . A A . 414 ASN HD21 1 1 
        3  4713 1 1  92 ASN HD22 H  89.922  20.550   8.903 1.00 . A A . 414 ASN HD22 1 1 
        3  4714 1 1  92 ASN N    N  89.894  19.801   4.478 1.00 . A A . 414 ASN N    1 1 
        3  4715 1 1  92 ASN ND2  N  90.283  19.830   8.345 1.00 . A A . 414 ASN ND2  1 1 
        3  4716 1 1  92 ASN O    O  90.957  16.615   4.463 1.00 . A A . 414 ASN O    1 1 
        3  4717 1 1  92 ASN OD1  O  88.585  20.002   6.958 1.00 . A A . 414 ASN OD1  1 1 
        3  4718 1 1  93 PRO C    C  93.098  15.883   2.860 1.00 . A A . 415 PRO C    1 1 
        3  4719 1 1  93 PRO CA   C  92.449  17.086   2.173 1.00 . A A . 415 PRO CA   1 1 
        3  4720 1 1  93 PRO CB   C  93.468  17.863   1.329 1.00 . A A . 415 PRO CB   1 1 
        3  4721 1 1  93 PRO CD   C  92.381  19.464   2.784 1.00 . A A . 415 PRO CD   1 1 
        3  4722 1 1  93 PRO CG   C  93.018  19.288   1.402 1.00 . A A . 415 PRO CG   1 1 
        3  4723 1 1  93 PRO HA   H  91.635  16.761   1.547 1.00 . A A . 415 PRO HA   1 1 
        3  4724 1 1  93 PRO HB2  H  94.463  17.760   1.748 1.00 . A A . 415 PRO HB2  1 1 
        3  4725 1 1  93 PRO HB3  H  93.456  17.518   0.306 1.00 . A A . 415 PRO HB3  1 1 
        3  4726 1 1  93 PRO HD2  H  93.105  19.849   3.490 1.00 . A A . 415 PRO HD2  1 1 
        3  4727 1 1  93 PRO HD3  H  91.518  20.111   2.731 1.00 . A A . 415 PRO HD3  1 1 
        3  4728 1 1  93 PRO HG2  H  93.865  19.954   1.289 1.00 . A A . 415 PRO HG2  1 1 
        3  4729 1 1  93 PRO HG3  H  92.283  19.487   0.634 1.00 . A A . 415 PRO HG3  1 1 
        3  4730 1 1  93 PRO N    N  91.969  18.099   3.158 1.00 . A A . 415 PRO N    1 1 
        3  4731 1 1  93 PRO O    O  94.265  15.932   3.246 1.00 . A A . 415 PRO O    1 1 
        3  4732 1 1  94 TRP C    C  93.736  12.822   2.685 1.00 . A A . 416 TRP C    1 1 
        3  4733 1 1  94 TRP CA   C  92.845  13.600   3.648 1.00 . A A . 416 TRP CA   1 1 
        3  4734 1 1  94 TRP CB   C  91.683  12.716   4.109 1.00 . A A . 416 TRP CB   1 1 
        3  4735 1 1  94 TRP CD1  C  90.109  12.921   2.140 1.00 . A A . 416 TRP CD1  1 1 
        3  4736 1 1  94 TRP CD2  C  90.960  10.850   2.355 1.00 . A A . 416 TRP CD2  1 1 
        3  4737 1 1  94 TRP CE2  C  90.107  10.823   1.227 1.00 . A A . 416 TRP CE2  1 1 
        3  4738 1 1  94 TRP CE3  C  91.625   9.663   2.712 1.00 . A A . 416 TRP CE3  1 1 
        3  4739 1 1  94 TRP CG   C  90.945  12.194   2.917 1.00 . A A . 416 TRP CG   1 1 
        3  4740 1 1  94 TRP CH2  C  90.589   8.490   0.846 1.00 . A A . 416 TRP CH2  1 1 
        3  4741 1 1  94 TRP CZ2  C  89.921   9.660   0.478 1.00 . A A . 416 TRP CZ2  1 1 
        3  4742 1 1  94 TRP CZ3  C  91.440   8.490   1.960 1.00 . A A . 416 TRP CZ3  1 1 
        3  4743 1 1  94 TRP H    H  91.408  14.823   2.681 1.00 . A A . 416 TRP H    1 1 
        3  4744 1 1  94 TRP HA   H  93.428  13.886   4.511 1.00 . A A . 416 TRP HA   1 1 
        3  4745 1 1  94 TRP HB2  H  92.068  11.887   4.683 1.00 . A A . 416 TRP HB2  1 1 
        3  4746 1 1  94 TRP HB3  H  91.009  13.297   4.722 1.00 . A A . 416 TRP HB3  1 1 
        3  4747 1 1  94 TRP HD1  H  89.869  13.964   2.280 1.00 . A A . 416 TRP HD1  1 1 
        3  4748 1 1  94 TRP HE1  H  88.985  12.391   0.439 1.00 . A A . 416 TRP HE1  1 1 
        3  4749 1 1  94 TRP HE3  H  92.283   9.653   3.568 1.00 . A A . 416 TRP HE3  1 1 
        3  4750 1 1  94 TRP HH2  H  90.451   7.585   0.273 1.00 . A A . 416 TRP HH2  1 1 
        3  4751 1 1  94 TRP HZ2  H  89.264   9.665  -0.379 1.00 . A A . 416 TRP HZ2  1 1 
        3  4752 1 1  94 TRP HZ3  H  91.956   7.584   2.243 1.00 . A A . 416 TRP HZ3  1 1 
        3  4753 1 1  94 TRP N    N  92.332  14.807   3.008 1.00 . A A . 416 TRP N    1 1 
        3  4754 1 1  94 TRP NE1  N  89.612  12.108   1.137 1.00 . A A . 416 TRP NE1  1 1 
        3  4755 1 1  94 TRP O    O  93.351  12.552   1.548 1.00 . A A . 416 TRP O    1 1 
        3  4756 1 1  95 ALA C    C  95.208  10.451   1.781 1.00 . A A . 417 ALA C    1 1 
        3  4757 1 1  95 ALA CA   C  95.866  11.717   2.317 1.00 . A A . 417 ALA CA   1 1 
        3  4758 1 1  95 ALA CB   C  97.109  11.350   3.128 1.00 . A A . 417 ALA CB   1 1 
        3  4759 1 1  95 ALA H    H  95.183  12.706   4.063 1.00 . A A . 417 ALA H    1 1 
        3  4760 1 1  95 ALA HA   H  96.164  12.333   1.484 1.00 . A A . 417 ALA HA   1 1 
        3  4761 1 1  95 ALA HB1  H  97.693  12.240   3.314 1.00 . A A . 417 ALA HB1  1 1 
        3  4762 1 1  95 ALA HB2  H  97.703  10.638   2.574 1.00 . A A . 417 ALA HB2  1 1 
        3  4763 1 1  95 ALA HB3  H  96.809  10.913   4.070 1.00 . A A . 417 ALA HB3  1 1 
        3  4764 1 1  95 ALA N    N  94.929  12.464   3.149 1.00 . A A . 417 ALA N    1 1 
        3  4765 1 1  95 ALA O    O  94.326   9.878   2.419 1.00 . A A . 417 ALA O    1 1 
        3  4766 1 1  96 LYS C    C  96.205   8.027  -0.722 1.00 . A A . 418 LYS C    1 1 
        3  4767 1 1  96 LYS CA   C  95.096   8.818  -0.030 1.00 . A A . 418 LYS CA   1 1 
        3  4768 1 1  96 LYS CB   C  94.043   9.218  -1.066 1.00 . A A . 418 LYS CB   1 1 
        3  4769 1 1  96 LYS CD   C  92.200   8.357  -2.521 1.00 . A A . 418 LYS CD   1 1 
        3  4770 1 1  96 LYS CE   C  92.687   9.190  -3.712 1.00 . A A . 418 LYS CE   1 1 
        3  4771 1 1  96 LYS CG   C  93.387   7.960  -1.639 1.00 . A A . 418 LYS CG   1 1 
        3  4772 1 1  96 LYS H    H  96.350  10.521   0.139 1.00 . A A . 418 LYS H    1 1 
        3  4773 1 1  96 LYS HA   H  94.624   8.197   0.718 1.00 . A A . 418 LYS HA   1 1 
        3  4774 1 1  96 LYS HB2  H  93.293   9.835  -0.596 1.00 . A A . 418 LYS HB2  1 1 
        3  4775 1 1  96 LYS HB3  H  94.517   9.770  -1.863 1.00 . A A . 418 LYS HB3  1 1 
        3  4776 1 1  96 LYS HD2  H  91.709   7.465  -2.884 1.00 . A A . 418 LYS HD2  1 1 
        3  4777 1 1  96 LYS HD3  H  91.500   8.940  -1.940 1.00 . A A . 418 LYS HD3  1 1 
        3  4778 1 1  96 LYS HE2  H  92.819  10.218  -3.404 1.00 . A A . 418 LYS HE2  1 1 
        3  4779 1 1  96 LYS HE3  H  93.628   8.798  -4.072 1.00 . A A . 418 LYS HE3  1 1 
        3  4780 1 1  96 LYS HG2  H  94.110   7.416  -2.231 1.00 . A A . 418 LYS HG2  1 1 
        3  4781 1 1  96 LYS HG3  H  93.040   7.335  -0.831 1.00 . A A . 418 LYS HG3  1 1 
        3  4782 1 1  96 LYS HZ1  H  92.050   9.604  -5.651 1.00 . A A . 418 LYS HZ1  1 1 
        3  4783 1 1  96 LYS HZ2  H  90.804   9.604  -4.496 1.00 . A A . 418 LYS HZ2  1 1 
        3  4784 1 1  96 LYS HZ3  H  91.469   8.136  -5.031 1.00 . A A . 418 LYS HZ3  1 1 
        3  4785 1 1  96 LYS N    N  95.644  10.019   0.599 1.00 . A A . 418 LYS N    1 1 
        3  4786 1 1  96 LYS NZ   N  91.676   9.128  -4.805 1.00 . A A . 418 LYS NZ   1 1 
        3  4787 1 1  96 LYS O    O  96.417   8.171  -1.926 1.00 . A A . 418 LYS O    1 1 
        3  4788 1 1  97 PRO C    C  97.593   5.654  -1.843 1.00 . A A . 419 PRO C    1 1 
        3  4789 1 1  97 PRO CA   C  98.020   6.376  -0.565 1.00 . A A . 419 PRO CA   1 1 
        3  4790 1 1  97 PRO CB   C  98.352   5.389   0.564 1.00 . A A . 419 PRO CB   1 1 
        3  4791 1 1  97 PRO CD   C  96.742   6.957   1.451 1.00 . A A . 419 PRO CD   1 1 
        3  4792 1 1  97 PRO CG   C  97.951   6.094   1.820 1.00 . A A . 419 PRO CG   1 1 
        3  4793 1 1  97 PRO HA   H  98.877   6.999  -0.762 1.00 . A A . 419 PRO HA   1 1 
        3  4794 1 1  97 PRO HB2  H  97.785   4.474   0.445 1.00 . A A . 419 PRO HB2  1 1 
        3  4795 1 1  97 PRO HB3  H  99.411   5.176   0.581 1.00 . A A . 419 PRO HB3  1 1 
        3  4796 1 1  97 PRO HD2  H  95.823   6.418   1.641 1.00 . A A . 419 PRO HD2  1 1 
        3  4797 1 1  97 PRO HD3  H  96.756   7.891   1.991 1.00 . A A . 419 PRO HD3  1 1 
        3  4798 1 1  97 PRO HG2  H  97.684   5.374   2.584 1.00 . A A . 419 PRO HG2  1 1 
        3  4799 1 1  97 PRO HG3  H  98.755   6.726   2.169 1.00 . A A . 419 PRO HG3  1 1 
        3  4800 1 1  97 PRO N    N  96.913   7.199   0.007 1.00 . A A . 419 PRO N    1 1 
        3  4801 1 1  97 PRO O    O  96.693   4.814  -1.824 1.00 . A A . 419 PRO O    1 1 
        3  4802 1 1  98 LEU C    C  97.800   3.867  -4.106 1.00 . A A . 420 LEU C    1 1 
        3  4803 1 1  98 LEU CA   C  97.926   5.389  -4.241 1.00 . A A . 420 LEU CA   1 1 
        3  4804 1 1  98 LEU CB   C  99.027   5.752  -5.262 1.00 . A A . 420 LEU CB   1 1 
        3  4805 1 1  98 LEU CD1  C  99.549   6.286  -7.651 1.00 . A A . 420 LEU CD1  1 1 
        3  4806 1 1  98 LEU CD2  C  97.670   4.721  -7.111 1.00 . A A . 420 LEU CD2  1 1 
        3  4807 1 1  98 LEU CG   C  98.426   5.978  -6.658 1.00 . A A . 420 LEU CG   1 1 
        3  4808 1 1  98 LEU H    H  98.946   6.677  -2.903 1.00 . A A . 420 LEU H    1 1 
        3  4809 1 1  98 LEU HA   H  96.980   5.786  -4.582 1.00 . A A . 420 LEU HA   1 1 
        3  4810 1 1  98 LEU HB2  H  99.519   6.659  -4.941 1.00 . A A . 420 LEU HB2  1 1 
        3  4811 1 1  98 LEU HB3  H  99.758   4.956  -5.315 1.00 . A A . 420 LEU HB3  1 1 
        3  4812 1 1  98 LEU HD11 H  99.939   7.275  -7.457 1.00 . A A . 420 LEU HD11 1 1 
        3  4813 1 1  98 LEU HD12 H  99.162   6.244  -8.658 1.00 . A A . 420 LEU HD12 1 1 
        3  4814 1 1  98 LEU HD13 H 100.339   5.559  -7.538 1.00 . A A . 420 LEU HD13 1 1 
        3  4815 1 1  98 LEU HD21 H  96.699   4.699  -6.640 1.00 . A A . 420 LEU HD21 1 1 
        3  4816 1 1  98 LEU HD22 H  98.228   3.840  -6.829 1.00 . A A . 420 LEU HD22 1 1 
        3  4817 1 1  98 LEU HD23 H  97.546   4.739  -8.184 1.00 . A A . 420 LEU HD23 1 1 
        3  4818 1 1  98 LEU HG   H  97.743   6.816  -6.621 1.00 . A A . 420 LEU HG   1 1 
        3  4819 1 1  98 LEU N    N  98.243   5.997  -2.951 1.00 . A A . 420 LEU N    1 1 
        3  4820 1 1  98 LEU O    O  97.078   3.224  -4.867 1.00 . A A . 420 LEU O    1 1 
        3  4821 1 1  99 ARG C    C  97.062   1.432  -2.465 1.00 . A A . 421 ARG C    1 1 
        3  4822 1 1  99 ARG CA   C  98.457   1.860  -2.913 1.00 . A A . 421 ARG CA   1 1 
        3  4823 1 1  99 ARG CB   C  99.484   1.454  -1.854 1.00 . A A . 421 ARG CB   1 1 
        3  4824 1 1  99 ARG CD   C 100.347   1.940   0.441 1.00 . A A . 421 ARG CD   1 1 
        3  4825 1 1  99 ARG CG   C  99.284   2.302  -0.598 1.00 . A A . 421 ARG CG   1 1 
        3  4826 1 1  99 ARG CZ   C 102.610   2.689   0.923 1.00 . A A . 421 ARG CZ   1 1 
        3  4827 1 1  99 ARG H    H  99.058   3.864  -2.552 1.00 . A A . 421 ARG H    1 1 
        3  4828 1 1  99 ARG HA   H  98.695   1.359  -3.838 1.00 . A A . 421 ARG HA   1 1 
        3  4829 1 1  99 ARG HB2  H  99.352   0.409  -1.608 1.00 . A A . 421 ARG HB2  1 1 
        3  4830 1 1  99 ARG HB3  H 100.480   1.612  -2.238 1.00 . A A . 421 ARG HB3  1 1 
        3  4831 1 1  99 ARG HD2  H 100.074   2.365   1.394 1.00 . A A . 421 ARG HD2  1 1 
        3  4832 1 1  99 ARG HD3  H 100.403   0.864   0.532 1.00 . A A . 421 ARG HD3  1 1 
        3  4833 1 1  99 ARG HE   H 101.818   2.645  -0.915 1.00 . A A . 421 ARG HE   1 1 
        3  4834 1 1  99 ARG HG2  H  99.374   3.345  -0.856 1.00 . A A . 421 ARG HG2  1 1 
        3  4835 1 1  99 ARG HG3  H  98.304   2.114  -0.187 1.00 . A A . 421 ARG HG3  1 1 
        3  4836 1 1  99 ARG HH11 H 101.510   2.105   2.490 1.00 . A A . 421 ARG HH11 1 1 
        3  4837 1 1  99 ARG HH12 H 103.119   2.627   2.858 1.00 . A A . 421 ARG HH12 1 1 
        3  4838 1 1  99 ARG HH21 H 103.929   3.331  -0.439 1.00 . A A . 421 ARG HH21 1 1 
        3  4839 1 1  99 ARG HH22 H 104.490   3.321   1.200 1.00 . A A . 421 ARG HH22 1 1 
        3  4840 1 1  99 ARG N    N  98.504   3.303  -3.132 1.00 . A A . 421 ARG N    1 1 
        3  4841 1 1  99 ARG NE   N 101.649   2.462   0.033 1.00 . A A . 421 ARG NE   1 1 
        3  4842 1 1  99 ARG NH1  N 102.396   2.456   2.189 1.00 . A A . 421 ARG NH1  1 1 
        3  4843 1 1  99 ARG NH2  N 103.766   3.150   0.530 1.00 . A A . 421 ARG NH2  1 1 
        3  4844 1 1  99 ARG O    O  96.811   0.250  -2.230 1.00 . A A . 421 ARG O    1 1 
        3  4845 1 1 100 GLN C    C  93.862   2.034  -3.141 1.00 . A A . 422 GLN C    1 1 
        3  4846 1 1 100 GLN CA   C  94.781   2.125  -1.928 1.00 . A A . 422 GLN CA   1 1 
        3  4847 1 1 100 GLN CB   C  94.292   3.239  -0.994 1.00 . A A . 422 GLN CB   1 1 
        3  4848 1 1 100 GLN CD   C  91.851   2.701  -1.211 1.00 . A A . 422 GLN CD   1 1 
        3  4849 1 1 100 GLN CG   C  93.030   2.788  -0.247 1.00 . A A . 422 GLN CG   1 1 
        3  4850 1 1 100 GLN H    H  96.417   3.326  -2.551 1.00 . A A . 422 GLN H    1 1 
        3  4851 1 1 100 GLN HA   H  94.753   1.185  -1.398 1.00 . A A . 422 GLN HA   1 1 
        3  4852 1 1 100 GLN HB2  H  95.067   3.473  -0.279 1.00 . A A . 422 GLN HB2  1 1 
        3  4853 1 1 100 GLN HB3  H  94.064   4.120  -1.577 1.00 . A A . 422 GLN HB3  1 1 
        3  4854 1 1 100 GLN HE21 H  91.148   1.015  -0.433 1.00 . A A . 422 GLN HE21 1 1 
        3  4855 1 1 100 GLN HE22 H  90.256   1.642  -1.735 1.00 . A A . 422 GLN HE22 1 1 
        3  4856 1 1 100 GLN HG2  H  93.200   1.818   0.199 1.00 . A A . 422 GLN HG2  1 1 
        3  4857 1 1 100 GLN HG3  H  92.803   3.502   0.529 1.00 . A A . 422 GLN HG3  1 1 
        3  4858 1 1 100 GLN N    N  96.157   2.403  -2.349 1.00 . A A . 422 GLN N    1 1 
        3  4859 1 1 100 GLN NE2  N  91.016   1.704  -1.118 1.00 . A A . 422 GLN NE2  1 1 
        3  4860 1 1 100 GLN O    O  93.166   1.037  -3.329 1.00 . A A . 422 GLN O    1 1 
        3  4861 1 1 100 GLN OE1  O  91.688   3.566  -2.071 1.00 . A A . 422 GLN OE1  1 1 
        3  4862 1 1 101 VAL C    C  93.074   1.762  -5.878 1.00 . A A . 423 VAL C    1 1 
        3  4863 1 1 101 VAL CA   C  93.023   3.105  -5.156 1.00 . A A . 423 VAL CA   1 1 
        3  4864 1 1 101 VAL CB   C  93.492   4.212  -6.103 1.00 . A A . 423 VAL CB   1 1 
        3  4865 1 1 101 VAL CG1  C  92.411   4.485  -7.152 1.00 . A A . 423 VAL CG1  1 1 
        3  4866 1 1 101 VAL CG2  C  93.757   5.490  -5.303 1.00 . A A . 423 VAL CG2  1 1 
        3  4867 1 1 101 VAL H    H  94.439   3.848  -3.764 1.00 . A A . 423 VAL H    1 1 
        3  4868 1 1 101 VAL HA   H  92.004   3.306  -4.863 1.00 . A A . 423 VAL HA   1 1 
        3  4869 1 1 101 VAL HB   H  94.400   3.899  -6.596 1.00 . A A . 423 VAL HB   1 1 
        3  4870 1 1 101 VAL HG11 H  92.771   5.220  -7.857 1.00 . A A . 423 VAL HG11 1 1 
        3  4871 1 1 101 VAL HG12 H  91.523   4.858  -6.665 1.00 . A A . 423 VAL HG12 1 1 
        3  4872 1 1 101 VAL HG13 H  92.177   3.570  -7.674 1.00 . A A . 423 VAL HG13 1 1 
        3  4873 1 1 101 VAL HG21 H  93.844   6.327  -5.979 1.00 . A A . 423 VAL HG21 1 1 
        3  4874 1 1 101 VAL HG22 H  94.674   5.381  -4.744 1.00 . A A . 423 VAL HG22 1 1 
        3  4875 1 1 101 VAL HG23 H  92.938   5.663  -4.619 1.00 . A A . 423 VAL HG23 1 1 
        3  4876 1 1 101 VAL N    N  93.864   3.081  -3.963 1.00 . A A . 423 VAL N    1 1 
        3  4877 1 1 101 VAL O    O  92.192   1.437  -6.673 1.00 . A A . 423 VAL O    1 1 
        3  4878 1 1 102 GLN C    C  92.982  -1.135  -6.074 1.00 . A A . 424 GLN C    1 1 
        3  4879 1 1 102 GLN CA   C  94.266  -0.327  -6.213 1.00 . A A . 424 GLN CA   1 1 
        3  4880 1 1 102 GLN CB   C  95.424  -1.084  -5.557 1.00 . A A . 424 GLN CB   1 1 
        3  4881 1 1 102 GLN CD   C  97.918  -1.144  -5.380 1.00 . A A . 424 GLN CD   1 1 
        3  4882 1 1 102 GLN CG   C  96.710  -0.265  -5.684 1.00 . A A . 424 GLN CG   1 1 
        3  4883 1 1 102 GLN H    H  94.783   1.292  -4.946 1.00 . A A . 424 GLN H    1 1 
        3  4884 1 1 102 GLN HA   H  94.486  -0.193  -7.260 1.00 . A A . 424 GLN HA   1 1 
        3  4885 1 1 102 GLN HB2  H  95.200  -1.248  -4.513 1.00 . A A . 424 GLN HB2  1 1 
        3  4886 1 1 102 GLN HB3  H  95.556  -2.037  -6.051 1.00 . A A . 424 GLN HB3  1 1 
        3  4887 1 1 102 GLN HE21 H  97.667  -2.292  -6.980 1.00 . A A . 424 GLN HE21 1 1 
        3  4888 1 1 102 GLN HE22 H  98.993  -2.693  -5.999 1.00 . A A . 424 GLN HE22 1 1 
        3  4889 1 1 102 GLN HG2  H  96.792   0.122  -6.690 1.00 . A A . 424 GLN HG2  1 1 
        3  4890 1 1 102 GLN HG3  H  96.681   0.557  -4.985 1.00 . A A . 424 GLN HG3  1 1 
        3  4891 1 1 102 GLN N    N  94.113   0.982  -5.590 1.00 . A A . 424 GLN N    1 1 
        3  4892 1 1 102 GLN NE2  N  98.217  -2.125  -6.187 1.00 . A A . 424 GLN NE2  1 1 
        3  4893 1 1 102 GLN O    O  92.823  -2.184  -6.698 1.00 . A A . 424 GLN O    1 1 
        3  4894 1 1 102 GLN OE1  O  98.607  -0.931  -4.383 1.00 . A A . 424 GLN OE1  1 1 
        3  4895 1 1 103 ALA C    C  90.002  -1.401  -6.331 1.00 . A A . 425 ALA C    1 1 
        3  4896 1 1 103 ALA CA   C  90.794  -1.311  -5.030 1.00 . A A . 425 ALA CA   1 1 
        3  4897 1 1 103 ALA CB   C  89.980  -0.549  -3.984 1.00 . A A . 425 ALA CB   1 1 
        3  4898 1 1 103 ALA H    H  92.252   0.205  -4.782 1.00 . A A . 425 ALA H    1 1 
        3  4899 1 1 103 ALA HA   H  90.984  -2.309  -4.664 1.00 . A A . 425 ALA HA   1 1 
        3  4900 1 1 103 ALA HB1  H  88.960  -0.906  -3.990 1.00 . A A . 425 ALA HB1  1 1 
        3  4901 1 1 103 ALA HB2  H  89.993   0.506  -4.218 1.00 . A A . 425 ALA HB2  1 1 
        3  4902 1 1 103 ALA HB3  H  90.410  -0.706  -3.007 1.00 . A A . 425 ALA HB3  1 1 
        3  4903 1 1 103 ALA N    N  92.067  -0.636  -5.250 1.00 . A A . 425 ALA N    1 1 
        3  4904 1 1 103 ALA O    O  89.742  -2.493  -6.836 1.00 . A A . 425 ALA O    1 1 
        3  4905 1 1 104 ASP C    C  89.721  -0.632  -9.289 1.00 . A A . 426 ASP C    1 1 
        3  4906 1 1 104 ASP CA   C  88.855  -0.205  -8.107 1.00 . A A . 426 ASP CA   1 1 
        3  4907 1 1 104 ASP CB   C  88.324   1.209  -8.347 1.00 . A A . 426 ASP CB   1 1 
        3  4908 1 1 104 ASP CG   C  87.384   1.217  -9.546 1.00 . A A . 426 ASP CG   1 1 
        3  4909 1 1 104 ASP H    H  89.856   0.593  -6.418 1.00 . A A . 426 ASP H    1 1 
        3  4910 1 1 104 ASP HA   H  88.018  -0.881  -8.025 1.00 . A A . 426 ASP HA   1 1 
        3  4911 1 1 104 ASP HB2  H  87.790   1.544  -7.470 1.00 . A A . 426 ASP HB2  1 1 
        3  4912 1 1 104 ASP HB3  H  89.153   1.875  -8.538 1.00 . A A . 426 ASP HB3  1 1 
        3  4913 1 1 104 ASP N    N  89.621  -0.245  -6.866 1.00 . A A . 426 ASP N    1 1 
        3  4914 1 1 104 ASP O    O  89.327  -1.487 -10.082 1.00 . A A . 426 ASP O    1 1 
        3  4915 1 1 104 ASP OD1  O  87.875   1.143 -10.661 1.00 . A A . 426 ASP OD1  1 1 
        3  4916 1 1 104 ASP OD2  O  86.185   1.296  -9.334 1.00 . A A . 426 ASP OD2  1 1 
        3  4917 1 1 105 LEU C    C  92.531  -1.676 -10.212 1.00 . A A . 427 LEU C    1 1 
        3  4918 1 1 105 LEU CA   C  91.813  -0.359 -10.491 1.00 . A A . 427 LEU CA   1 1 
        3  4919 1 1 105 LEU CB   C  92.842   0.762 -10.666 1.00 . A A . 427 LEU CB   1 1 
        3  4920 1 1 105 LEU CD1  C  93.162   3.237 -10.797 1.00 . A A . 427 LEU CD1  1 1 
        3  4921 1 1 105 LEU CD2  C  91.015   2.214 -11.568 1.00 . A A . 427 LEU CD2  1 1 
        3  4922 1 1 105 LEU CG   C  92.147   2.120 -10.541 1.00 . A A . 427 LEU CG   1 1 
        3  4923 1 1 105 LEU H    H  91.163   0.643  -8.740 1.00 . A A . 427 LEU H    1 1 
        3  4924 1 1 105 LEU HA   H  91.246  -0.457 -11.405 1.00 . A A . 427 LEU HA   1 1 
        3  4925 1 1 105 LEU HB2  H  93.603   0.676  -9.904 1.00 . A A . 427 LEU HB2  1 1 
        3  4926 1 1 105 LEU HB3  H  93.297   0.683 -11.642 1.00 . A A . 427 LEU HB3  1 1 
        3  4927 1 1 105 LEU HD11 H  92.726   4.187 -10.526 1.00 . A A . 427 LEU HD11 1 1 
        3  4928 1 1 105 LEU HD12 H  93.428   3.247 -11.843 1.00 . A A . 427 LEU HD12 1 1 
        3  4929 1 1 105 LEU HD13 H  94.045   3.063 -10.201 1.00 . A A . 427 LEU HD13 1 1 
        3  4930 1 1 105 LEU HD21 H  90.177   1.620 -11.235 1.00 . A A . 427 LEU HD21 1 1 
        3  4931 1 1 105 LEU HD22 H  91.362   1.845 -12.523 1.00 . A A . 427 LEU HD22 1 1 
        3  4932 1 1 105 LEU HD23 H  90.706   3.244 -11.672 1.00 . A A . 427 LEU HD23 1 1 
        3  4933 1 1 105 LEU HG   H  91.741   2.225  -9.545 1.00 . A A . 427 LEU HG   1 1 
        3  4934 1 1 105 LEU N    N  90.901  -0.032  -9.401 1.00 . A A . 427 LEU N    1 1 
        3  4935 1 1 105 LEU O    O  92.665  -2.089  -9.060 1.00 . A A . 427 LEU O    1 1 
        3  4936 1 1 106 LYS C    C  92.832  -4.600 -10.356 1.00 . A A . 428 LYS C    1 1 
        3  4937 1 1 106 LYS CA   C  93.689  -3.603 -11.130 1.00 . A A . 428 LYS CA   1 1 
        3  4938 1 1 106 LYS CB   C  95.017  -3.389 -10.393 1.00 . A A . 428 LYS CB   1 1 
        3  4939 1 1 106 LYS CD   C  96.636  -3.066 -12.300 1.00 . A A . 428 LYS CD   1 1 
        3  4940 1 1 106 LYS CE   C  97.623  -2.082 -12.930 1.00 . A A . 428 LYS CE   1 1 
        3  4941 1 1 106 LYS CG   C  95.888  -2.374 -11.153 1.00 . A A . 428 LYS CG   1 1 
        3  4942 1 1 106 LYS H    H  92.851  -1.956 -12.168 1.00 . A A . 428 LYS H    1 1 
        3  4943 1 1 106 LYS HA   H  93.893  -4.005 -12.110 1.00 . A A . 428 LYS HA   1 1 
        3  4944 1 1 106 LYS HB2  H  94.814  -3.014  -9.400 1.00 . A A . 428 LYS HB2  1 1 
        3  4945 1 1 106 LYS HB3  H  95.541  -4.332 -10.318 1.00 . A A . 428 LYS HB3  1 1 
        3  4946 1 1 106 LYS HD2  H  97.177  -3.920 -11.917 1.00 . A A . 428 LYS HD2  1 1 
        3  4947 1 1 106 LYS HD3  H  95.931  -3.392 -13.048 1.00 . A A . 428 LYS HD3  1 1 
        3  4948 1 1 106 LYS HE2  H  97.077  -1.276 -13.399 1.00 . A A . 428 LYS HE2  1 1 
        3  4949 1 1 106 LYS HE3  H  98.270  -1.680 -12.164 1.00 . A A . 428 LYS HE3  1 1 
        3  4950 1 1 106 LYS HG2  H  95.263  -1.590 -11.555 1.00 . A A . 428 LYS HG2  1 1 
        3  4951 1 1 106 LYS HG3  H  96.606  -1.943 -10.471 1.00 . A A . 428 LYS HG3  1 1 
        3  4952 1 1 106 LYS HZ1  H  98.359  -2.295 -14.866 1.00 . A A . 428 LYS HZ1  1 1 
        3  4953 1 1 106 LYS HZ2  H  98.105  -3.767 -14.055 1.00 . A A . 428 LYS HZ2  1 1 
        3  4954 1 1 106 LYS HZ3  H  99.440  -2.793 -13.658 1.00 . A A . 428 LYS HZ3  1 1 
        3  4955 1 1 106 LYS N    N  92.989  -2.332 -11.274 1.00 . A A . 428 LYS N    1 1 
        3  4956 1 1 106 LYS NZ   N  98.443  -2.787 -13.955 1.00 . A A . 428 LYS NZ   1 1 
        4  4957 1 1   1 MET C    C 103.755 -15.989   5.834 1.00 . A A . 323 MET C    1 1 
        4  4958 1 1   1 MET CA   C 104.882 -15.050   5.418 1.00 . A A . 323 MET CA   1 1 
        4  4959 1 1   1 MET CB   C 106.119 -15.303   6.282 1.00 . A A . 323 MET CB   1 1 
        4  4960 1 1   1 MET CE   C 106.545 -14.717  10.337 1.00 . A A . 323 MET CE   1 1 
        4  4961 1 1   1 MET CG   C 105.785 -15.024   7.748 1.00 . A A . 323 MET CG   1 1 
        4  4962 1 1   1 MET HA   H 105.128 -15.222   4.380 1.00 . A A . 323 MET HA   1 1 
        4  4963 1 1   1 MET HB2  H 106.429 -16.333   6.172 1.00 . A A . 323 MET HB2  1 1 
        4  4964 1 1   1 MET HB3  H 106.919 -14.651   5.966 1.00 . A A . 323 MET HB3  1 1 
        4  4965 1 1   1 MET HE1  H 105.806 -13.941  10.193 1.00 . A A . 323 MET HE1  1 1 
        4  4966 1 1   1 MET HE2  H 107.308 -14.364  11.012 1.00 . A A . 323 MET HE2  1 1 
        4  4967 1 1   1 MET HE3  H 106.075 -15.596  10.755 1.00 . A A . 323 MET HE3  1 1 
        4  4968 1 1   1 MET HG2  H 105.367 -14.032   7.839 1.00 . A A . 323 MET HG2  1 1 
        4  4969 1 1   1 MET HG3  H 105.067 -15.750   8.099 1.00 . A A . 323 MET HG3  1 1 
        4  4970 1 1   1 MET N    N 104.439 -13.638   5.593 1.00 . A A . 323 MET N    1 1 
        4  4971 1 1   1 MET O    O 103.985 -17.167   6.107 1.00 . A A . 323 MET O    1 1 
        4  4972 1 1   1 MET SD   S 107.293 -15.136   8.743 1.00 . A A . 323 MET SD   1 1 
        4  4973 1 1   2 ARG C    C 100.087 -15.497   6.001 1.00 . A A . 324 ARG C    1 1 
        4  4974 1 1   2 ARG CA   C 101.381 -16.261   6.263 1.00 . A A . 324 ARG CA   1 1 
        4  4975 1 1   2 ARG CB   C 101.467 -16.627   7.746 1.00 . A A . 324 ARG CB   1 1 
        4  4976 1 1   2 ARG CD   C 101.829 -15.730  10.050 1.00 . A A . 324 ARG CD   1 1 
        4  4977 1 1   2 ARG CG   C 101.690 -15.359   8.573 1.00 . A A . 324 ARG CG   1 1 
        4  4978 1 1   2 ARG CZ   C 101.067 -13.657  11.061 1.00 . A A . 324 ARG CZ   1 1 
        4  4979 1 1   2 ARG H    H 102.413 -14.516   5.650 1.00 . A A . 324 ARG H    1 1 
        4  4980 1 1   2 ARG HA   H 101.374 -17.170   5.680 1.00 . A A . 324 ARG HA   1 1 
        4  4981 1 1   2 ARG HB2  H 100.547 -17.102   8.054 1.00 . A A . 324 ARG HB2  1 1 
        4  4982 1 1   2 ARG HB3  H 102.293 -17.305   7.902 1.00 . A A . 324 ARG HB3  1 1 
        4  4983 1 1   2 ARG HD2  H 100.928 -16.222  10.382 1.00 . A A . 324 ARG HD2  1 1 
        4  4984 1 1   2 ARG HD3  H 102.667 -16.402  10.172 1.00 . A A . 324 ARG HD3  1 1 
        4  4985 1 1   2 ARG HE   H 102.929 -14.370  11.246 1.00 . A A . 324 ARG HE   1 1 
        4  4986 1 1   2 ARG HG2  H 102.591 -14.865   8.238 1.00 . A A . 324 ARG HG2  1 1 
        4  4987 1 1   2 ARG HG3  H 100.848 -14.696   8.448 1.00 . A A . 324 ARG HG3  1 1 
        4  4988 1 1   2 ARG HH11 H  99.720 -14.679   9.989 1.00 . A A . 324 ARG HH11 1 1 
        4  4989 1 1   2 ARG HH12 H  99.151 -13.204  10.698 1.00 . A A . 324 ARG HH12 1 1 
        4  4990 1 1   2 ARG HH21 H 102.190 -12.435  12.181 1.00 . A A . 324 ARG HH21 1 1 
        4  4991 1 1   2 ARG HH22 H 100.549 -11.934  11.939 1.00 . A A . 324 ARG HH22 1 1 
        4  4992 1 1   2 ARG N    N 102.537 -15.460   5.879 1.00 . A A . 324 ARG N    1 1 
        4  4993 1 1   2 ARG NE   N 102.046 -14.532  10.853 1.00 . A A . 324 ARG NE   1 1 
        4  4994 1 1   2 ARG NH1  N  99.888 -13.863  10.542 1.00 . A A . 324 ARG NH1  1 1 
        4  4995 1 1   2 ARG NH2  N 101.287 -12.592  11.783 1.00 . A A . 324 ARG NH2  1 1 
        4  4996 1 1   2 ARG O    O  99.043 -16.094   5.739 1.00 . A A . 324 ARG O    1 1 
        4  4997 1 1   3 GLY C    C  98.565 -13.389   4.378 1.00 . A A . 325 GLY C    1 1 
        4  4998 1 1   3 GLY CA   C  98.993 -13.335   5.841 1.00 . A A . 325 GLY CA   1 1 
        4  4999 1 1   3 GLY H    H 101.023 -13.750   6.285 1.00 . A A . 325 GLY H    1 1 
        4  5000 1 1   3 GLY HA2  H  98.181 -13.681   6.463 1.00 . A A . 325 GLY HA2  1 1 
        4  5001 1 1   3 GLY HA3  H  99.229 -12.314   6.101 1.00 . A A . 325 GLY HA3  1 1 
        4  5002 1 1   3 GLY N    N 100.164 -14.172   6.073 1.00 . A A . 325 GLY N    1 1 
        4  5003 1 1   3 GLY O    O  97.604 -12.732   3.977 1.00 . A A . 325 GLY O    1 1 
        4  5004 1 1   4 SER C    C  99.738 -15.477   1.556 1.00 . A A . 326 SER C    1 1 
        4  5005 1 1   4 SER CA   C  98.969 -14.310   2.168 1.00 . A A . 326 SER CA   1 1 
        4  5006 1 1   4 SER CB   C  99.325 -13.020   1.431 1.00 . A A . 326 SER CB   1 1 
        4  5007 1 1   4 SER H    H 100.039 -14.679   3.961 1.00 . A A . 326 SER H    1 1 
        4  5008 1 1   4 SER HA   H  97.910 -14.494   2.060 1.00 . A A . 326 SER HA   1 1 
        4  5009 1 1   4 SER HB2  H  98.873 -12.181   1.933 1.00 . A A . 326 SER HB2  1 1 
        4  5010 1 1   4 SER HB3  H 100.400 -12.896   1.424 1.00 . A A . 326 SER HB3  1 1 
        4  5011 1 1   4 SER HG   H  99.366 -12.503  -0.444 1.00 . A A . 326 SER HG   1 1 
        4  5012 1 1   4 SER N    N  99.283 -14.178   3.586 1.00 . A A . 326 SER N    1 1 
        4  5013 1 1   4 SER O    O 100.497 -16.160   2.242 1.00 . A A . 326 SER O    1 1 
        4  5014 1 1   4 SER OG   O  98.833 -13.089   0.099 1.00 . A A . 326 SER OG   1 1 
        4  5015 1 1   5 HIS C    C  99.994 -16.681  -1.939 1.00 . A A . 327 HIS C    1 1 
        4  5016 1 1   5 HIS CA   C 100.215 -16.785  -0.433 1.00 . A A . 327 HIS CA   1 1 
        4  5017 1 1   5 HIS CB   C  99.693 -18.133   0.069 1.00 . A A . 327 HIS CB   1 1 
        4  5018 1 1   5 HIS CD2  C  97.133 -17.680   0.443 1.00 . A A . 327 HIS CD2  1 1 
        4  5019 1 1   5 HIS CE1  C  96.360 -18.855  -1.205 1.00 . A A . 327 HIS CE1  1 1 
        4  5020 1 1   5 HIS CG   C  98.216 -18.229  -0.195 1.00 . A A . 327 HIS CG   1 1 
        4  5021 1 1   5 HIS H    H  98.918 -15.121  -0.235 1.00 . A A . 327 HIS H    1 1 
        4  5022 1 1   5 HIS HA   H 101.274 -16.724  -0.229 1.00 . A A . 327 HIS HA   1 1 
        4  5023 1 1   5 HIS HB2  H 100.205 -18.932  -0.448 1.00 . A A . 327 HIS HB2  1 1 
        4  5024 1 1   5 HIS HB3  H  99.875 -18.217   1.130 1.00 . A A . 327 HIS HB3  1 1 
        4  5025 1 1   5 HIS HD1  H  98.216 -19.496  -1.894 1.00 . A A . 327 HIS HD1  1 1 
        4  5026 1 1   5 HIS HD2  H  97.181 -17.037   1.310 1.00 . A A . 327 HIS HD2  1 1 
        4  5027 1 1   5 HIS HE1  H  95.689 -19.330  -1.905 1.00 . A A . 327 HIS HE1  1 1 
        4  5028 1 1   5 HIS HE2  H  95.042 -17.835   0.043 1.00 . A A . 327 HIS HE2  1 1 
        4  5029 1 1   5 HIS N    N  99.535 -15.698   0.262 1.00 . A A . 327 HIS N    1 1 
        4  5030 1 1   5 HIS ND1  N  97.700 -18.975  -1.244 1.00 . A A . 327 HIS ND1  1 1 
        4  5031 1 1   5 HIS NE2  N  95.961 -18.076  -0.196 1.00 . A A . 327 HIS NE2  1 1 
        4  5032 1 1   5 HIS O    O  99.803 -17.689  -2.619 1.00 . A A . 327 HIS O    1 1 
        4  5033 1 1   6 HIS C    C 101.077 -15.607  -4.661 1.00 . A A . 328 HIS C    1 1 
        4  5034 1 1   6 HIS CA   C  99.821 -15.231  -3.879 1.00 . A A . 328 HIS CA   1 1 
        4  5035 1 1   6 HIS CB   C  99.479 -13.762  -4.135 1.00 . A A . 328 HIS CB   1 1 
        4  5036 1 1   6 HIS CD2  C  96.984 -12.943  -4.066 1.00 . A A . 328 HIS CD2  1 1 
        4  5037 1 1   6 HIS CE1  C  96.603 -13.269  -1.958 1.00 . A A . 328 HIS CE1  1 1 
        4  5038 1 1   6 HIS CG   C  98.141 -13.446  -3.525 1.00 . A A . 328 HIS CG   1 1 
        4  5039 1 1   6 HIS H    H 100.177 -14.690  -1.862 1.00 . A A . 328 HIS H    1 1 
        4  5040 1 1   6 HIS HA   H  99.000 -15.844  -4.219 1.00 . A A . 328 HIS HA   1 1 
        4  5041 1 1   6 HIS HB2  H 100.236 -13.134  -3.688 1.00 . A A . 328 HIS HB2  1 1 
        4  5042 1 1   6 HIS HB3  H  99.442 -13.580  -5.198 1.00 . A A . 328 HIS HB3  1 1 
        4  5043 1 1   6 HIS HD1  H  98.500 -13.999  -1.512 1.00 . A A . 328 HIS HD1  1 1 
        4  5044 1 1   6 HIS HD2  H  96.846 -12.674  -5.103 1.00 . A A . 328 HIS HD2  1 1 
        4  5045 1 1   6 HIS HE1  H  96.117 -13.314  -0.994 1.00 . A A . 328 HIS HE1  1 1 
        4  5046 1 1   6 HIS HE2  H  95.096 -12.504  -3.173 1.00 . A A . 328 HIS HE2  1 1 
        4  5047 1 1   6 HIS N    N 100.021 -15.456  -2.453 1.00 . A A . 328 HIS N    1 1 
        4  5048 1 1   6 HIS ND1  N  97.875 -13.646  -2.181 1.00 . A A . 328 HIS ND1  1 1 
        4  5049 1 1   6 HIS NE2  N  96.014 -12.832  -3.074 1.00 . A A . 328 HIS NE2  1 1 
        4  5050 1 1   6 HIS O    O 102.171 -15.127  -4.364 1.00 . A A . 328 HIS O    1 1 
        4  5051 1 1   7 HIS C    C 101.547 -17.498  -7.793 1.00 . A A . 329 HIS C    1 1 
        4  5052 1 1   7 HIS CA   C 102.037 -16.900  -6.479 1.00 . A A . 329 HIS CA   1 1 
        4  5053 1 1   7 HIS CB   C 102.865 -17.939  -5.719 1.00 . A A . 329 HIS CB   1 1 
        4  5054 1 1   7 HIS CD2  C 104.947 -19.366  -6.452 1.00 . A A . 329 HIS CD2  1 1 
        4  5055 1 1   7 HIS CE1  C 105.605 -18.135  -8.108 1.00 . A A . 329 HIS CE1  1 1 
        4  5056 1 1   7 HIS CG   C 104.074 -18.309  -6.533 1.00 . A A . 329 HIS CG   1 1 
        4  5057 1 1   7 HIS H    H 100.015 -16.816  -5.851 1.00 . A A . 329 HIS H    1 1 
        4  5058 1 1   7 HIS HA   H 102.662 -16.046  -6.693 1.00 . A A . 329 HIS HA   1 1 
        4  5059 1 1   7 HIS HB2  H 103.180 -17.526  -4.772 1.00 . A A . 329 HIS HB2  1 1 
        4  5060 1 1   7 HIS HB3  H 102.264 -18.820  -5.547 1.00 . A A . 329 HIS HB3  1 1 
        4  5061 1 1   7 HIS HD1  H 104.104 -16.706  -7.918 1.00 . A A . 329 HIS HD1  1 1 
        4  5062 1 1   7 HIS HD2  H 104.891 -20.163  -5.725 1.00 . A A . 329 HIS HD2  1 1 
        4  5063 1 1   7 HIS HE1  H 106.165 -17.756  -8.950 1.00 . A A . 329 HIS HE1  1 1 
        4  5064 1 1   7 HIS HE2  H 106.658 -19.864  -7.624 1.00 . A A . 329 HIS HE2  1 1 
        4  5065 1 1   7 HIS N    N 100.910 -16.467  -5.660 1.00 . A A . 329 HIS N    1 1 
        4  5066 1 1   7 HIS ND1  N 104.513 -17.536  -7.596 1.00 . A A . 329 HIS ND1  1 1 
        4  5067 1 1   7 HIS NE2  N 105.912 -19.254  -7.447 1.00 . A A . 329 HIS NE2  1 1 
        4  5068 1 1   7 HIS O    O 101.652 -18.704  -8.015 1.00 . A A . 329 HIS O    1 1 
        4  5069 1 1   8 HIS C    C 101.640 -17.683 -10.794 1.00 . A A . 330 HIS C    1 1 
        4  5070 1 1   8 HIS CA   C 100.508 -17.102  -9.952 1.00 . A A . 330 HIS CA   1 1 
        4  5071 1 1   8 HIS CB   C  99.859 -15.937 -10.701 1.00 . A A . 330 HIS CB   1 1 
        4  5072 1 1   8 HIS CD2  C 101.749 -14.772 -12.106 1.00 . A A . 330 HIS CD2  1 1 
        4  5073 1 1   8 HIS CE1  C 102.154 -13.112 -10.772 1.00 . A A . 330 HIS CE1  1 1 
        4  5074 1 1   8 HIS CG   C 100.905 -14.908 -11.032 1.00 . A A . 330 HIS CG   1 1 
        4  5075 1 1   8 HIS H    H 100.954 -15.696  -8.431 1.00 . A A . 330 HIS H    1 1 
        4  5076 1 1   8 HIS HA   H  99.766 -17.868  -9.788 1.00 . A A . 330 HIS HA   1 1 
        4  5077 1 1   8 HIS HB2  H  99.410 -16.301 -11.613 1.00 . A A . 330 HIS HB2  1 1 
        4  5078 1 1   8 HIS HB3  H  99.098 -15.489 -10.079 1.00 . A A . 330 HIS HB3  1 1 
        4  5079 1 1   8 HIS HD1  H 100.746 -13.646  -9.338 1.00 . A A . 330 HIS HD1  1 1 
        4  5080 1 1   8 HIS HD2  H 101.796 -15.442 -12.950 1.00 . A A . 330 HIS HD2  1 1 
        4  5081 1 1   8 HIS HE1  H 102.575 -12.214 -10.345 1.00 . A A . 330 HIS HE1  1 1 
        4  5082 1 1   8 HIS HE2  H 103.226 -13.297 -12.548 1.00 . A A . 330 HIS HE2  1 1 
        4  5083 1 1   8 HIS N    N 101.012 -16.646  -8.661 1.00 . A A . 330 HIS N    1 1 
        4  5084 1 1   8 HIS ND1  N 101.181 -13.838 -10.194 1.00 . A A . 330 HIS ND1  1 1 
        4  5085 1 1   8 HIS NE2  N 102.538 -13.637 -11.939 1.00 . A A . 330 HIS NE2  1 1 
        4  5086 1 1   8 HIS O    O 102.673 -18.091 -10.265 1.00 . A A . 330 HIS O    1 1 
        4  5087 1 1   9 HIS C    C 102.189 -17.779 -14.441 1.00 . A A . 331 HIS C    1 1 
        4  5088 1 1   9 HIS CA   C 102.449 -18.248 -13.013 1.00 . A A . 331 HIS CA   1 1 
        4  5089 1 1   9 HIS CB   C 102.440 -19.777 -12.965 1.00 . A A . 331 HIS CB   1 1 
        4  5090 1 1   9 HIS CD2  C 100.274 -20.537 -14.244 1.00 . A A . 331 HIS CD2  1 1 
        4  5091 1 1   9 HIS CE1  C  99.033 -20.984 -12.525 1.00 . A A . 331 HIS CE1  1 1 
        4  5092 1 1   9 HIS CG   C 101.030 -20.275 -13.130 1.00 . A A . 331 HIS CG   1 1 
        4  5093 1 1   9 HIS H    H 100.595 -17.375 -12.472 1.00 . A A . 331 HIS H    1 1 
        4  5094 1 1   9 HIS HA   H 103.420 -17.896 -12.700 1.00 . A A . 331 HIS HA   1 1 
        4  5095 1 1   9 HIS HB2  H 103.054 -20.165 -13.764 1.00 . A A . 331 HIS HB2  1 1 
        4  5096 1 1   9 HIS HB3  H 102.830 -20.110 -12.015 1.00 . A A . 331 HIS HB3  1 1 
        4  5097 1 1   9 HIS HD1  H 100.463 -20.484 -11.098 1.00 . A A . 331 HIS HD1  1 1 
        4  5098 1 1   9 HIS HD2  H 100.606 -20.415 -15.265 1.00 . A A . 331 HIS HD2  1 1 
        4  5099 1 1   9 HIS HE1  H  98.199 -21.282 -11.906 1.00 . A A . 331 HIS HE1  1 1 
        4  5100 1 1   9 HIS HE2  H  98.270 -21.246 -14.445 1.00 . A A . 331 HIS HE2  1 1 
        4  5101 1 1   9 HIS N    N 101.439 -17.715 -12.107 1.00 . A A . 331 HIS N    1 1 
        4  5102 1 1   9 HIS ND1  N 100.219 -20.567 -12.044 1.00 . A A . 331 HIS ND1  1 1 
        4  5103 1 1   9 HIS NE2  N  99.013 -20.985 -13.861 1.00 . A A . 331 HIS NE2  1 1 
        4  5104 1 1   9 HIS O    O 101.057 -17.456 -14.802 1.00 . A A . 331 HIS O    1 1 
        4  5105 1 1  10 HIS C    C 102.363 -15.989 -16.718 1.00 . A A . 332 HIS C    1 1 
        4  5106 1 1  10 HIS CA   C 103.118 -17.315 -16.636 1.00 . A A . 332 HIS CA   1 1 
        4  5107 1 1  10 HIS CB   C 102.383 -18.384 -17.448 1.00 . A A . 332 HIS CB   1 1 
        4  5108 1 1  10 HIS CD2  C 103.409 -17.586 -19.732 1.00 . A A . 332 HIS CD2  1 1 
        4  5109 1 1  10 HIS CE1  C 101.604 -17.654 -20.930 1.00 . A A . 332 HIS CE1  1 1 
        4  5110 1 1  10 HIS CG   C 102.398 -18.008 -18.904 1.00 . A A . 332 HIS CG   1 1 
        4  5111 1 1  10 HIS H    H 104.121 -18.014 -14.906 1.00 . A A . 332 HIS H    1 1 
        4  5112 1 1  10 HIS HA   H 104.105 -17.180 -17.051 1.00 . A A . 332 HIS HA   1 1 
        4  5113 1 1  10 HIS HB2  H 102.875 -19.337 -17.317 1.00 . A A . 332 HIS HB2  1 1 
        4  5114 1 1  10 HIS HB3  H 101.361 -18.457 -17.107 1.00 . A A . 332 HIS HB3  1 1 
        4  5115 1 1  10 HIS HD1  H 100.359 -18.305 -19.394 1.00 . A A . 332 HIS HD1  1 1 
        4  5116 1 1  10 HIS HD2  H 104.439 -17.448 -19.436 1.00 . A A . 332 HIS HD2  1 1 
        4  5117 1 1  10 HIS HE1  H 100.916 -17.584 -21.758 1.00 . A A . 332 HIS HE1  1 1 
        4  5118 1 1  10 HIS HE2  H 103.399 -17.058 -21.799 1.00 . A A . 332 HIS HE2  1 1 
        4  5119 1 1  10 HIS N    N 103.244 -17.745 -15.249 1.00 . A A . 332 HIS N    1 1 
        4  5120 1 1  10 HIS ND1  N 101.257 -18.044 -19.689 1.00 . A A . 332 HIS ND1  1 1 
        4  5121 1 1  10 HIS NE2  N 102.906 -17.363 -21.010 1.00 . A A . 332 HIS NE2  1 1 
        4  5122 1 1  10 HIS O    O 102.787 -14.988 -16.142 1.00 . A A . 332 HIS O    1 1 
        4  5123 1 1  11 GLY C    C 101.161 -13.750 -18.451 1.00 . A A . 333 GLY C    1 1 
        4  5124 1 1  11 GLY CA   C 100.443 -14.777 -17.582 1.00 . A A . 333 GLY CA   1 1 
        4  5125 1 1  11 GLY H    H 100.951 -16.814 -17.875 1.00 . A A . 333 GLY H    1 1 
        4  5126 1 1  11 GLY HA2  H  99.496 -15.031 -18.039 1.00 . A A . 333 GLY HA2  1 1 
        4  5127 1 1  11 GLY HA3  H 100.263 -14.350 -16.608 1.00 . A A . 333 GLY HA3  1 1 
        4  5128 1 1  11 GLY N    N 101.243 -15.987 -17.436 1.00 . A A . 333 GLY N    1 1 
        4  5129 1 1  11 GLY O    O 101.079 -12.548 -18.203 1.00 . A A . 333 GLY O    1 1 
        4  5130 1 1  12 SER C    C 101.673 -12.254 -20.907 1.00 . A A . 334 SER C    1 1 
        4  5131 1 1  12 SER CA   C 102.593 -13.347 -20.370 1.00 . A A . 334 SER CA   1 1 
        4  5132 1 1  12 SER CB   C 103.173 -14.147 -21.535 1.00 . A A . 334 SER CB   1 1 
        4  5133 1 1  12 SER H    H 101.894 -15.201 -19.620 1.00 . A A . 334 SER H    1 1 
        4  5134 1 1  12 SER HA   H 103.404 -12.886 -19.826 1.00 . A A . 334 SER HA   1 1 
        4  5135 1 1  12 SER HB2  H 102.372 -14.590 -22.105 1.00 . A A . 334 SER HB2  1 1 
        4  5136 1 1  12 SER HB3  H 103.744 -13.487 -22.176 1.00 . A A . 334 SER HB3  1 1 
        4  5137 1 1  12 SER HG   H 104.556 -15.498 -21.748 1.00 . A A . 334 SER HG   1 1 
        4  5138 1 1  12 SER N    N 101.865 -14.233 -19.470 1.00 . A A . 334 SER N    1 1 
        4  5139 1 1  12 SER O    O 100.717 -12.535 -21.629 1.00 . A A . 334 SER O    1 1 
        4  5140 1 1  12 SER OG   O 104.010 -15.178 -21.028 1.00 . A A . 334 SER OG   1 1 
        4  5141 1 1  13 ASN C    C  99.708 -10.060 -20.575 1.00 . A A . 335 ASN C    1 1 
        4  5142 1 1  13 ASN CA   C 101.162  -9.883 -21.003 1.00 . A A . 335 ASN CA   1 1 
        4  5143 1 1  13 ASN CB   C 101.237  -9.765 -22.526 1.00 . A A . 335 ASN CB   1 1 
        4  5144 1 1  13 ASN CG   C 102.685  -9.891 -22.989 1.00 . A A . 335 ASN CG   1 1 
        4  5145 1 1  13 ASN H    H 102.744 -10.845 -19.973 1.00 . A A . 335 ASN H    1 1 
        4  5146 1 1  13 ASN HA   H 101.548  -8.975 -20.564 1.00 . A A . 335 ASN HA   1 1 
        4  5147 1 1  13 ASN HB2  H 100.648 -10.551 -22.976 1.00 . A A . 335 ASN HB2  1 1 
        4  5148 1 1  13 ASN HB3  H 100.847  -8.805 -22.832 1.00 . A A . 335 ASN HB3  1 1 
        4  5149 1 1  13 ASN HD21 H 103.446  -9.353 -21.236 1.00 . A A . 335 ASN HD21 1 1 
        4  5150 1 1  13 ASN HD22 H 104.584  -9.708 -22.442 1.00 . A A . 335 ASN HD22 1 1 
        4  5151 1 1  13 ASN N    N 101.970 -11.010 -20.550 1.00 . A A . 335 ASN N    1 1 
        4  5152 1 1  13 ASN ND2  N 103.652  -9.628 -22.153 1.00 . A A . 335 ASN ND2  1 1 
        4  5153 1 1  13 ASN O    O  99.429 -10.540 -19.476 1.00 . A A . 335 ASN O    1 1 
        4  5154 1 1  13 ASN OD1  O 102.942 -10.237 -24.142 1.00 . A A . 335 ASN OD1  1 1 
        4  5155 1 1  14 ASN C    C  97.021  -9.044 -19.866 1.00 . A A . 336 ASN C    1 1 
        4  5156 1 1  14 ASN CA   C  97.365  -9.792 -21.151 1.00 . A A . 336 ASN CA   1 1 
        4  5157 1 1  14 ASN CB   C  96.987 -11.266 -21.002 1.00 . A A . 336 ASN CB   1 1 
        4  5158 1 1  14 ASN CG   C  95.468 -11.416 -20.989 1.00 . A A . 336 ASN CG   1 1 
        4  5159 1 1  14 ASN H    H  99.068  -9.295 -22.310 1.00 . A A . 336 ASN H    1 1 
        4  5160 1 1  14 ASN HA   H  96.798  -9.366 -21.965 1.00 . A A . 336 ASN HA   1 1 
        4  5161 1 1  14 ASN HB2  H  97.395 -11.826 -21.830 1.00 . A A . 336 ASN HB2  1 1 
        4  5162 1 1  14 ASN HB3  H  97.390 -11.648 -20.076 1.00 . A A . 336 ASN HB3  1 1 
        4  5163 1 1  14 ASN HD21 H  95.511 -13.285 -20.323 1.00 . A A . 336 ASN HD21 1 1 
        4  5164 1 1  14 ASN HD22 H  93.962 -12.646 -20.591 1.00 . A A . 336 ASN HD22 1 1 
        4  5165 1 1  14 ASN N    N  98.787  -9.670 -21.449 1.00 . A A . 336 ASN N    1 1 
        4  5166 1 1  14 ASN ND2  N  94.936 -12.543 -20.602 1.00 . A A . 336 ASN ND2  1 1 
        4  5167 1 1  14 ASN O    O  96.126  -9.446 -19.123 1.00 . A A . 336 ASN O    1 1 
        4  5168 1 1  14 ASN OD1  O  94.749 -10.481 -21.341 1.00 . A A . 336 ASN OD1  1 1 
        4  5169 1 1  15 ASN C    C  98.078  -5.755 -18.581 1.00 . A A . 337 ASN C    1 1 
        4  5170 1 1  15 ASN CA   C  97.501  -7.158 -18.413 1.00 . A A . 337 ASN CA   1 1 
        4  5171 1 1  15 ASN CB   C  98.138  -7.838 -17.199 1.00 . A A . 337 ASN CB   1 1 
        4  5172 1 1  15 ASN CG   C  97.348  -9.088 -16.828 1.00 . A A . 337 ASN CG   1 1 
        4  5173 1 1  15 ASN H    H  98.440  -7.681 -20.239 1.00 . A A . 337 ASN H    1 1 
        4  5174 1 1  15 ASN HA   H  96.436  -7.080 -18.249 1.00 . A A . 337 ASN HA   1 1 
        4  5175 1 1  15 ASN HB2  H  99.155  -8.114 -17.435 1.00 . A A . 337 ASN HB2  1 1 
        4  5176 1 1  15 ASN HB3  H  98.137  -7.154 -16.363 1.00 . A A . 337 ASN HB3  1 1 
        4  5177 1 1  15 ASN HD21 H  95.782  -8.075 -16.147 1.00 . A A . 337 ASN HD21 1 1 
        4  5178 1 1  15 ASN HD22 H  95.647  -9.765 -16.060 1.00 . A A . 337 ASN HD22 1 1 
        4  5179 1 1  15 ASN N    N  97.738  -7.955 -19.611 1.00 . A A . 337 ASN N    1 1 
        4  5180 1 1  15 ASN ND2  N  96.161  -8.966 -16.301 1.00 . A A . 337 ASN ND2  1 1 
        4  5181 1 1  15 ASN O    O  97.528  -4.932 -19.313 1.00 . A A . 337 ASN O    1 1 
        4  5182 1 1  15 ASN OD1  O  97.825 -10.206 -17.023 1.00 . A A . 337 ASN OD1  1 1 
        4  5183 1 1  16 GLY C    C 100.688  -3.913 -16.750 1.00 . A A . 338 GLY C    1 1 
        4  5184 1 1  16 GLY CA   C  99.833  -4.178 -17.984 1.00 . A A . 338 GLY CA   1 1 
        4  5185 1 1  16 GLY H    H  99.586  -6.181 -17.333 1.00 . A A . 338 GLY H    1 1 
        4  5186 1 1  16 GLY HA2  H 100.458  -4.147 -18.865 1.00 . A A . 338 GLY HA2  1 1 
        4  5187 1 1  16 GLY HA3  H  99.075  -3.412 -18.059 1.00 . A A . 338 GLY HA3  1 1 
        4  5188 1 1  16 GLY N    N  99.190  -5.487 -17.900 1.00 . A A . 338 GLY N    1 1 
        4  5189 1 1  16 GLY O    O 100.808  -4.765 -15.871 1.00 . A A . 338 GLY O    1 1 
        4  5190 1 1  17 SER C    C 101.280  -2.203 -14.296 1.00 . A A . 339 SER C    1 1 
        4  5191 1 1  17 SER CA   C 102.120  -2.354 -15.560 1.00 . A A . 339 SER CA   1 1 
        4  5192 1 1  17 SER CB   C 102.843  -1.040 -15.854 1.00 . A A . 339 SER CB   1 1 
        4  5193 1 1  17 SER H    H 101.145  -2.083 -17.422 1.00 . A A . 339 SER H    1 1 
        4  5194 1 1  17 SER HA   H 102.855  -3.129 -15.403 1.00 . A A . 339 SER HA   1 1 
        4  5195 1 1  17 SER HB2  H 102.123  -0.245 -15.959 1.00 . A A . 339 SER HB2  1 1 
        4  5196 1 1  17 SER HB3  H 103.514  -0.809 -15.036 1.00 . A A . 339 SER HB3  1 1 
        4  5197 1 1  17 SER HG   H 104.203  -0.442 -17.110 1.00 . A A . 339 SER HG   1 1 
        4  5198 1 1  17 SER N    N 101.278  -2.723 -16.692 1.00 . A A . 339 SER N    1 1 
        4  5199 1 1  17 SER O    O 101.803  -1.892 -13.226 1.00 . A A . 339 SER O    1 1 
        4  5200 1 1  17 SER OG   O 103.577  -1.168 -17.065 1.00 . A A . 339 SER OG   1 1 
        4  5201 1 1  18 LEU C    C  99.670  -2.980 -12.053 1.00 . A A . 340 LEU C    1 1 
        4  5202 1 1  18 LEU CA   C  99.071  -2.311 -13.287 1.00 . A A . 340 LEU CA   1 1 
        4  5203 1 1  18 LEU CB   C  97.722  -2.962 -13.616 1.00 . A A . 340 LEU CB   1 1 
        4  5204 1 1  18 LEU CD1  C  95.829  -3.026 -15.244 1.00 . A A . 340 LEU CD1  1 1 
        4  5205 1 1  18 LEU CD2  C  97.305  -1.010 -15.135 1.00 . A A . 340 LEU CD2  1 1 
        4  5206 1 1  18 LEU CG   C  97.262  -2.539 -15.015 1.00 . A A . 340 LEU CG   1 1 
        4  5207 1 1  18 LEU H    H  99.617  -2.671 -15.304 1.00 . A A . 340 LEU H    1 1 
        4  5208 1 1  18 LEU HA   H  98.908  -1.266 -13.072 1.00 . A A . 340 LEU HA   1 1 
        4  5209 1 1  18 LEU HB2  H  97.826  -4.037 -13.582 1.00 . A A . 340 LEU HB2  1 1 
        4  5210 1 1  18 LEU HB3  H  96.988  -2.649 -12.888 1.00 . A A . 340 LEU HB3  1 1 
        4  5211 1 1  18 LEU HD11 H  95.779  -4.090 -15.073 1.00 . A A . 340 LEU HD11 1 1 
        4  5212 1 1  18 LEU HD12 H  95.534  -2.810 -16.260 1.00 . A A . 340 LEU HD12 1 1 
        4  5213 1 1  18 LEU HD13 H  95.163  -2.520 -14.561 1.00 . A A . 340 LEU HD13 1 1 
        4  5214 1 1  18 LEU HD21 H  98.328  -0.688 -15.264 1.00 . A A . 340 LEU HD21 1 1 
        4  5215 1 1  18 LEU HD22 H  96.898  -0.566 -14.239 1.00 . A A . 340 LEU HD22 1 1 
        4  5216 1 1  18 LEU HD23 H  96.721  -0.698 -15.989 1.00 . A A . 340 LEU HD23 1 1 
        4  5217 1 1  18 LEU HG   H  97.912  -2.979 -15.757 1.00 . A A . 340 LEU HG   1 1 
        4  5218 1 1  18 LEU N    N  99.976  -2.426 -14.427 1.00 . A A . 340 LEU N    1 1 
        4  5219 1 1  18 LEU O    O  99.489  -2.509 -10.931 1.00 . A A . 340 LEU O    1 1 
        4  5220 1 1  19 LYS C    C 102.186  -4.013 -10.608 1.00 . A A . 341 LYS C    1 1 
        4  5221 1 1  19 LYS CA   C 101.008  -4.803 -11.168 1.00 . A A . 341 LYS CA   1 1 
        4  5222 1 1  19 LYS CB   C 101.494  -6.171 -11.648 1.00 . A A . 341 LYS CB   1 1 
        4  5223 1 1  19 LYS CD   C 100.776  -8.408 -12.501 1.00 . A A . 341 LYS CD   1 1 
        4  5224 1 1  19 LYS CE   C  99.602  -9.173 -13.113 1.00 . A A . 341 LYS CE   1 1 
        4  5225 1 1  19 LYS CG   C 100.289  -7.052 -11.987 1.00 . A A . 341 LYS CG   1 1 
        4  5226 1 1  19 LYS H    H 100.497  -4.409 -13.187 1.00 . A A . 341 LYS H    1 1 
        4  5227 1 1  19 LYS HA   H 100.278  -4.947 -10.385 1.00 . A A . 341 LYS HA   1 1 
        4  5228 1 1  19 LYS HB2  H 102.107  -6.047 -12.529 1.00 . A A . 341 LYS HB2  1 1 
        4  5229 1 1  19 LYS HB3  H 102.073  -6.643 -10.869 1.00 . A A . 341 LYS HB3  1 1 
        4  5230 1 1  19 LYS HD2  H 101.539  -8.254 -13.252 1.00 . A A . 341 LYS HD2  1 1 
        4  5231 1 1  19 LYS HD3  H 101.186  -8.978 -11.682 1.00 . A A . 341 LYS HD3  1 1 
        4  5232 1 1  19 LYS HE2  H  98.752  -9.119 -12.450 1.00 . A A . 341 LYS HE2  1 1 
        4  5233 1 1  19 LYS HE3  H  99.344  -8.734 -14.067 1.00 . A A . 341 LYS HE3  1 1 
        4  5234 1 1  19 LYS HG2  H  99.689  -7.197 -11.099 1.00 . A A . 341 LYS HG2  1 1 
        4  5235 1 1  19 LYS HG3  H  99.694  -6.572 -12.749 1.00 . A A . 341 LYS HG3  1 1 
        4  5236 1 1  19 LYS HZ1  H  99.183 -11.213 -13.074 1.00 . A A . 341 LYS HZ1  1 1 
        4  5237 1 1  19 LYS HZ2  H 100.794 -10.828 -12.696 1.00 . A A . 341 LYS HZ2  1 1 
        4  5238 1 1  19 LYS HZ3  H 100.255 -10.751 -14.306 1.00 . A A . 341 LYS HZ3  1 1 
        4  5239 1 1  19 LYS N    N 100.385  -4.080 -12.270 1.00 . A A . 341 LYS N    1 1 
        4  5240 1 1  19 LYS NZ   N  99.988 -10.598 -13.312 1.00 . A A . 341 LYS NZ   1 1 
        4  5241 1 1  19 LYS O    O 102.124  -3.492  -9.494 1.00 . A A . 341 LYS O    1 1 
        4  5242 1 1  20 SER C    C 104.262  -1.702 -11.180 1.00 . A A . 342 SER C    1 1 
        4  5243 1 1  20 SER CA   C 104.448  -3.196 -10.964 1.00 . A A . 342 SER CA   1 1 
        4  5244 1 1  20 SER CB   C 105.667  -3.680 -11.746 1.00 . A A . 342 SER CB   1 1 
        4  5245 1 1  20 SER H    H 103.250  -4.361 -12.267 1.00 . A A . 342 SER H    1 1 
        4  5246 1 1  20 SER HA   H 104.614  -3.373  -9.913 1.00 . A A . 342 SER HA   1 1 
        4  5247 1 1  20 SER HB2  H 105.443  -3.685 -12.801 1.00 . A A . 342 SER HB2  1 1 
        4  5248 1 1  20 SER HB3  H 106.501  -3.015 -11.561 1.00 . A A . 342 SER HB3  1 1 
        4  5249 1 1  20 SER HG   H 106.768  -5.283 -11.832 1.00 . A A . 342 SER HG   1 1 
        4  5250 1 1  20 SER N    N 103.259  -3.927 -11.389 1.00 . A A . 342 SER N    1 1 
        4  5251 1 1  20 SER O    O 105.201  -0.996 -11.546 1.00 . A A . 342 SER O    1 1 
        4  5252 1 1  20 SER OG   O 105.998  -4.999 -11.334 1.00 . A A . 342 SER OG   1 1 
        4  5253 1 1  21 ALA C    C 103.267   0.983  -9.906 1.00 . A A . 343 ALA C    1 1 
        4  5254 1 1  21 ALA CA   C 102.754   0.195 -11.117 1.00 . A A . 343 ALA CA   1 1 
        4  5255 1 1  21 ALA CB   C 101.246   0.405 -11.262 1.00 . A A . 343 ALA CB   1 1 
        4  5256 1 1  21 ALA H    H 102.333  -1.829 -10.654 1.00 . A A . 343 ALA H    1 1 
        4  5257 1 1  21 ALA HA   H 103.242   0.538 -12.014 1.00 . A A . 343 ALA HA   1 1 
        4  5258 1 1  21 ALA HB1  H 100.729  -0.150 -10.493 1.00 . A A . 343 ALA HB1  1 1 
        4  5259 1 1  21 ALA HB2  H 100.925   0.060 -12.234 1.00 . A A . 343 ALA HB2  1 1 
        4  5260 1 1  21 ALA HB3  H 101.017   1.456 -11.160 1.00 . A A . 343 ALA HB3  1 1 
        4  5261 1 1  21 ALA N    N 103.044  -1.222 -10.947 1.00 . A A . 343 ALA N    1 1 
        4  5262 1 1  21 ALA O    O 103.210   0.490  -8.779 1.00 . A A . 343 ALA O    1 1 
        4  5263 1 1  22 PRO C    C 103.152   3.542  -8.087 1.00 . A A . 344 PRO C    1 1 
        4  5264 1 1  22 PRO CA   C 104.278   3.026  -8.980 1.00 . A A . 344 PRO CA   1 1 
        4  5265 1 1  22 PRO CB   C 104.995   4.177  -9.702 1.00 . A A . 344 PRO CB   1 1 
        4  5266 1 1  22 PRO CD   C 103.878   2.877 -11.397 1.00 . A A . 344 PRO CD   1 1 
        4  5267 1 1  22 PRO CG   C 104.288   4.299 -11.011 1.00 . A A . 344 PRO CG   1 1 
        4  5268 1 1  22 PRO HA   H 104.991   2.467  -8.394 1.00 . A A . 344 PRO HA   1 1 
        4  5269 1 1  22 PRO HB2  H 104.912   5.096  -9.133 1.00 . A A . 344 PRO HB2  1 1 
        4  5270 1 1  22 PRO HB3  H 106.035   3.930  -9.866 1.00 . A A . 344 PRO HB3  1 1 
        4  5271 1 1  22 PRO HD2  H 102.930   2.879 -11.918 1.00 . A A . 344 PRO HD2  1 1 
        4  5272 1 1  22 PRO HD3  H 104.643   2.407 -11.997 1.00 . A A . 344 PRO HD3  1 1 
        4  5273 1 1  22 PRO HG2  H 103.411   4.926 -10.901 1.00 . A A . 344 PRO HG2  1 1 
        4  5274 1 1  22 PRO HG3  H 104.947   4.707 -11.762 1.00 . A A . 344 PRO HG3  1 1 
        4  5275 1 1  22 PRO N    N 103.759   2.184 -10.101 1.00 . A A . 344 PRO N    1 1 
        4  5276 1 1  22 PRO O    O 102.638   4.642  -8.292 1.00 . A A . 344 PRO O    1 1 
        4  5277 1 1  23 SER C    C 102.238   4.064  -5.105 1.00 . A A . 345 SER C    1 1 
        4  5278 1 1  23 SER CA   C 101.705   3.123  -6.180 1.00 . A A . 345 SER CA   1 1 
        4  5279 1 1  23 SER CB   C 101.114   1.878  -5.523 1.00 . A A . 345 SER CB   1 1 
        4  5280 1 1  23 SER H    H 103.217   1.874  -6.984 1.00 . A A . 345 SER H    1 1 
        4  5281 1 1  23 SER HA   H 100.927   3.627  -6.735 1.00 . A A . 345 SER HA   1 1 
        4  5282 1 1  23 SER HB2  H 101.902   1.298  -5.073 1.00 . A A . 345 SER HB2  1 1 
        4  5283 1 1  23 SER HB3  H 100.408   2.177  -4.758 1.00 . A A . 345 SER HB3  1 1 
        4  5284 1 1  23 SER HG   H  99.516   1.259  -6.444 1.00 . A A . 345 SER HG   1 1 
        4  5285 1 1  23 SER N    N 102.772   2.739  -7.099 1.00 . A A . 345 SER N    1 1 
        4  5286 1 1  23 SER O    O 101.488   4.855  -4.532 1.00 . A A . 345 SER O    1 1 
        4  5287 1 1  23 SER OG   O 100.459   1.091  -6.509 1.00 . A A . 345 SER OG   1 1 
        4  5288 1 1  24 SER C    C 103.775   6.283  -4.042 1.00 . A A . 346 SER C    1 1 
        4  5289 1 1  24 SER CA   C 104.160   4.822  -3.827 1.00 . A A . 346 SER CA   1 1 
        4  5290 1 1  24 SER CB   C 105.680   4.677  -3.892 1.00 . A A . 346 SER CB   1 1 
        4  5291 1 1  24 SER H    H 104.084   3.325  -5.325 1.00 . A A . 346 SER H    1 1 
        4  5292 1 1  24 SER HA   H 103.821   4.510  -2.851 1.00 . A A . 346 SER HA   1 1 
        4  5293 1 1  24 SER HB2  H 106.012   4.796  -4.909 1.00 . A A . 346 SER HB2  1 1 
        4  5294 1 1  24 SER HB3  H 106.139   5.439  -3.274 1.00 . A A . 346 SER HB3  1 1 
        4  5295 1 1  24 SER HG   H 106.992   3.277  -3.571 1.00 . A A . 346 SER HG   1 1 
        4  5296 1 1  24 SER N    N 103.536   3.974  -4.836 1.00 . A A . 346 SER N    1 1 
        4  5297 1 1  24 SER O    O 103.761   7.075  -3.100 1.00 . A A . 346 SER O    1 1 
        4  5298 1 1  24 SER OG   O 106.049   3.386  -3.427 1.00 . A A . 346 SER OG   1 1 
        4  5299 1 1  25 HIS C    C 102.024   8.507  -4.641 1.00 . A A . 347 HIS C    1 1 
        4  5300 1 1  25 HIS CA   C 103.085   8.001  -5.611 1.00 . A A . 347 HIS CA   1 1 
        4  5301 1 1  25 HIS CB   C 102.542   8.069  -7.041 1.00 . A A . 347 HIS CB   1 1 
        4  5302 1 1  25 HIS CD2  C 104.938   7.375  -7.862 1.00 . A A . 347 HIS CD2  1 1 
        4  5303 1 1  25 HIS CE1  C 104.732   7.930  -9.947 1.00 . A A . 347 HIS CE1  1 1 
        4  5304 1 1  25 HIS CG   C 103.671   7.877  -8.016 1.00 . A A . 347 HIS CG   1 1 
        4  5305 1 1  25 HIS H    H 103.495   5.958  -5.998 1.00 . A A . 347 HIS H    1 1 
        4  5306 1 1  25 HIS HA   H 103.956   8.635  -5.538 1.00 . A A . 347 HIS HA   1 1 
        4  5307 1 1  25 HIS HB2  H 101.807   7.292  -7.183 1.00 . A A . 347 HIS HB2  1 1 
        4  5308 1 1  25 HIS HB3  H 102.084   9.032  -7.207 1.00 . A A . 347 HIS HB3  1 1 
        4  5309 1 1  25 HIS HD1  H 102.773   8.615  -9.787 1.00 . A A . 347 HIS HD1  1 1 
        4  5310 1 1  25 HIS HD2  H 105.353   7.009  -6.936 1.00 . A A . 347 HIS HD2  1 1 
        4  5311 1 1  25 HIS HE1  H 104.939   8.095 -10.993 1.00 . A A . 347 HIS HE1  1 1 
        4  5312 1 1  25 HIS HE2  H 106.523   7.116  -9.268 1.00 . A A . 347 HIS HE2  1 1 
        4  5313 1 1  25 HIS N    N 103.466   6.632  -5.286 1.00 . A A . 347 HIS N    1 1 
        4  5314 1 1  25 HIS ND1  N 103.561   8.225  -9.353 1.00 . A A . 347 HIS ND1  1 1 
        4  5315 1 1  25 HIS NE2  N 105.607   7.410  -9.083 1.00 . A A . 347 HIS NE2  1 1 
        4  5316 1 1  25 HIS O    O 101.135   7.760  -4.232 1.00 . A A . 347 HIS O    1 1 
        4  5317 1 1  26 TYR C    C 100.216  11.319  -4.117 1.00 . A A . 348 TYR C    1 1 
        4  5318 1 1  26 TYR CA   C 101.165  10.400  -3.354 1.00 . A A . 348 TYR CA   1 1 
        4  5319 1 1  26 TYR CB   C 101.918  11.200  -2.275 1.00 . A A . 348 TYR CB   1 1 
        4  5320 1 1  26 TYR CD1  C 103.578   9.598  -1.247 1.00 . A A . 348 TYR CD1  1 1 
        4  5321 1 1  26 TYR CD2  C 101.532  10.093  -0.043 1.00 . A A . 348 TYR CD2  1 1 
        4  5322 1 1  26 TYR CE1  C 103.977   8.742  -0.214 1.00 . A A . 348 TYR CE1  1 1 
        4  5323 1 1  26 TYR CE2  C 101.930   9.236   0.988 1.00 . A A . 348 TYR CE2  1 1 
        4  5324 1 1  26 TYR CG   C 102.355  10.274  -1.161 1.00 . A A . 348 TYR CG   1 1 
        4  5325 1 1  26 TYR CZ   C 103.153   8.560   0.904 1.00 . A A . 348 TYR CZ   1 1 
        4  5326 1 1  26 TYR H    H 102.850  10.330  -4.643 1.00 . A A . 348 TYR H    1 1 
        4  5327 1 1  26 TYR HA   H 100.576   9.627  -2.875 1.00 . A A . 348 TYR HA   1 1 
        4  5328 1 1  26 TYR HB2  H 102.788  11.664  -2.716 1.00 . A A . 348 TYR HB2  1 1 
        4  5329 1 1  26 TYR HB3  H 101.271  11.965  -1.868 1.00 . A A . 348 TYR HB3  1 1 
        4  5330 1 1  26 TYR HD1  H 104.214   9.738  -2.108 1.00 . A A . 348 TYR HD1  1 1 
        4  5331 1 1  26 TYR HD2  H 100.589  10.615   0.023 1.00 . A A . 348 TYR HD2  1 1 
        4  5332 1 1  26 TYR HE1  H 104.920   8.220  -0.280 1.00 . A A . 348 TYR HE1  1 1 
        4  5333 1 1  26 TYR HE2  H 101.293   9.097   1.851 1.00 . A A . 348 TYR HE2  1 1 
        4  5334 1 1  26 TYR HH   H 104.242   7.146   1.582 1.00 . A A . 348 TYR HH   1 1 
        4  5335 1 1  26 TYR N    N 102.122   9.785  -4.278 1.00 . A A . 348 TYR N    1 1 
        4  5336 1 1  26 TYR O    O 100.639  12.105  -4.964 1.00 . A A . 348 TYR O    1 1 
        4  5337 1 1  26 TYR OH   O 103.546   7.715   1.921 1.00 . A A . 348 TYR OH   1 1 
        4  5338 1 1  27 THR C    C  96.885  12.502  -3.428 1.00 . A A . 349 THR C    1 1 
        4  5339 1 1  27 THR CA   C  97.902  12.018  -4.458 1.00 . A A . 349 THR CA   1 1 
        4  5340 1 1  27 THR CB   C  97.199  11.184  -5.539 1.00 . A A . 349 THR CB   1 1 
        4  5341 1 1  27 THR CG2  C  98.049  11.157  -6.813 1.00 . A A . 349 THR CG2  1 1 
        4  5342 1 1  27 THR H    H  98.657  10.555  -3.124 1.00 . A A . 349 THR H    1 1 
        4  5343 1 1  27 THR HA   H  98.363  12.883  -4.921 1.00 . A A . 349 THR HA   1 1 
        4  5344 1 1  27 THR HB   H  96.237  11.614  -5.764 1.00 . A A . 349 THR HB   1 1 
        4  5345 1 1  27 THR HG1  H  96.290   9.860  -4.442 1.00 . A A . 349 THR HG1  1 1 
        4  5346 1 1  27 THR HG21 H  97.526  10.609  -7.583 1.00 . A A . 349 THR HG21 1 1 
        4  5347 1 1  27 THR HG22 H  98.993  10.677  -6.607 1.00 . A A . 349 THR HG22 1 1 
        4  5348 1 1  27 THR HG23 H  98.226  12.168  -7.150 1.00 . A A . 349 THR HG23 1 1 
        4  5349 1 1  27 THR N    N  98.927  11.206  -3.807 1.00 . A A . 349 THR N    1 1 
        4  5350 1 1  27 THR O    O  96.015  11.745  -2.995 1.00 . A A . 349 THR O    1 1 
        4  5351 1 1  27 THR OG1  O  97.022   9.858  -5.062 1.00 . A A . 349 THR OG1  1 1 
        4  5352 1 1  28 LEU C    C  94.646  14.169  -2.514 1.00 . A A . 350 LEU C    1 1 
        4  5353 1 1  28 LEU CA   C  96.094  14.347  -2.061 1.00 . A A . 350 LEU CA   1 1 
        4  5354 1 1  28 LEU CB   C  96.403  15.842  -1.880 1.00 . A A . 350 LEU CB   1 1 
        4  5355 1 1  28 LEU CD1  C  97.268  15.683   0.504 1.00 . A A . 350 LEU CD1  1 1 
        4  5356 1 1  28 LEU CD2  C  98.781  15.156  -1.436 1.00 . A A . 350 LEU CD2  1 1 
        4  5357 1 1  28 LEU CG   C  97.621  16.037  -0.955 1.00 . A A . 350 LEU CG   1 1 
        4  5358 1 1  28 LEU H    H  97.717  14.321  -3.422 1.00 . A A . 350 LEU H    1 1 
        4  5359 1 1  28 LEU HA   H  96.226  13.842  -1.119 1.00 . A A . 350 LEU HA   1 1 
        4  5360 1 1  28 LEU HB2  H  96.620  16.276  -2.845 1.00 . A A . 350 LEU HB2  1 1 
        4  5361 1 1  28 LEU HB3  H  95.547  16.342  -1.452 1.00 . A A . 350 LEU HB3  1 1 
        4  5362 1 1  28 LEU HD11 H  97.901  16.254   1.169 1.00 . A A . 350 LEU HD11 1 1 
        4  5363 1 1  28 LEU HD12 H  97.430  14.630   0.680 1.00 . A A . 350 LEU HD12 1 1 
        4  5364 1 1  28 LEU HD13 H  96.235  15.926   0.704 1.00 . A A . 350 LEU HD13 1 1 
        4  5365 1 1  28 LEU HD21 H  98.924  15.295  -2.497 1.00 . A A . 350 LEU HD21 1 1 
        4  5366 1 1  28 LEU HD22 H  98.556  14.119  -1.234 1.00 . A A . 350 LEU HD22 1 1 
        4  5367 1 1  28 LEU HD23 H  99.683  15.434  -0.913 1.00 . A A . 350 LEU HD23 1 1 
        4  5368 1 1  28 LEU HG   H  97.926  17.073  -0.997 1.00 . A A . 350 LEU HG   1 1 
        4  5369 1 1  28 LEU N    N  97.003  13.767  -3.042 1.00 . A A . 350 LEU N    1 1 
        4  5370 1 1  28 LEU O    O  94.370  13.473  -3.491 1.00 . A A . 350 LEU O    1 1 
        4  5371 1 1  29 GLN C    C  91.726  16.125  -2.329 1.00 . A A . 351 GLN C    1 1 
        4  5372 1 1  29 GLN CA   C  92.297  14.728  -2.116 1.00 . A A . 351 GLN CA   1 1 
        4  5373 1 1  29 GLN CB   C  91.546  14.039  -0.975 1.00 . A A . 351 GLN CB   1 1 
        4  5374 1 1  29 GLN CD   C  89.372  13.002  -0.303 1.00 . A A . 351 GLN CD   1 1 
        4  5375 1 1  29 GLN CG   C  90.134  13.675  -1.437 1.00 . A A . 351 GLN CG   1 1 
        4  5376 1 1  29 GLN H    H  94.011  15.348  -1.028 1.00 . A A . 351 GLN H    1 1 
        4  5377 1 1  29 GLN HA   H  92.158  14.153  -3.022 1.00 . A A . 351 GLN HA   1 1 
        4  5378 1 1  29 GLN HB2  H  92.074  13.140  -0.688 1.00 . A A . 351 GLN HB2  1 1 
        4  5379 1 1  29 GLN HB3  H  91.485  14.707  -0.129 1.00 . A A . 351 GLN HB3  1 1 
        4  5380 1 1  29 GLN HE21 H  88.329  14.626   0.159 1.00 . A A . 351 GLN HE21 1 1 
        4  5381 1 1  29 GLN HE22 H  88.001  13.259   1.110 1.00 . A A . 351 GLN HE22 1 1 
        4  5382 1 1  29 GLN HG2  H  89.613  14.574  -1.736 1.00 . A A . 351 GLN HG2  1 1 
        4  5383 1 1  29 GLN HG3  H  90.195  13.000  -2.278 1.00 . A A . 351 GLN HG3  1 1 
        4  5384 1 1  29 GLN N    N  93.724  14.808  -1.793 1.00 . A A . 351 GLN N    1 1 
        4  5385 1 1  29 GLN NE2  N  88.494  13.685   0.379 1.00 . A A . 351 GLN NE2  1 1 
        4  5386 1 1  29 GLN O    O  91.926  17.018  -1.508 1.00 . A A . 351 GLN O    1 1 
        4  5387 1 1  29 GLN OE1  O  89.582  11.819  -0.029 1.00 . A A . 351 GLN OE1  1 1 
        4  5388 1 1  30 LEU C    C  89.020  17.717  -3.156 1.00 . A A . 352 LEU C    1 1 
        4  5389 1 1  30 LEU CA   C  90.422  17.606  -3.754 1.00 . A A . 352 LEU CA   1 1 
        4  5390 1 1  30 LEU CB   C  90.355  17.786  -5.278 1.00 . A A . 352 LEU CB   1 1 
        4  5391 1 1  30 LEU CD1  C  92.797  17.202  -5.297 1.00 . A A . 352 LEU CD1  1 1 
        4  5392 1 1  30 LEU CD2  C  91.711  18.126  -7.350 1.00 . A A . 352 LEU CD2  1 1 
        4  5393 1 1  30 LEU CG   C  91.736  18.175  -5.820 1.00 . A A . 352 LEU CG   1 1 
        4  5394 1 1  30 LEU H    H  90.892  15.561  -4.058 1.00 . A A . 352 LEU H    1 1 
        4  5395 1 1  30 LEU HA   H  91.038  18.392  -3.338 1.00 . A A . 352 LEU HA   1 1 
        4  5396 1 1  30 LEU HB2  H  90.041  16.857  -5.734 1.00 . A A . 352 LEU HB2  1 1 
        4  5397 1 1  30 LEU HB3  H  89.646  18.563  -5.522 1.00 . A A . 352 LEU HB3  1 1 
        4  5398 1 1  30 LEU HD11 H  93.001  17.418  -4.259 1.00 . A A . 352 LEU HD11 1 1 
        4  5399 1 1  30 LEU HD12 H  93.704  17.313  -5.873 1.00 . A A . 352 LEU HD12 1 1 
        4  5400 1 1  30 LEU HD13 H  92.433  16.190  -5.389 1.00 . A A . 352 LEU HD13 1 1 
        4  5401 1 1  30 LEU HD21 H  91.029  18.876  -7.723 1.00 . A A . 352 LEU HD21 1 1 
        4  5402 1 1  30 LEU HD22 H  91.384  17.149  -7.673 1.00 . A A . 352 LEU HD22 1 1 
        4  5403 1 1  30 LEU HD23 H  92.703  18.320  -7.732 1.00 . A A . 352 LEU HD23 1 1 
        4  5404 1 1  30 LEU HG   H  91.979  19.177  -5.496 1.00 . A A . 352 LEU HG   1 1 
        4  5405 1 1  30 LEU N    N  91.016  16.309  -3.438 1.00 . A A . 352 LEU N    1 1 
        4  5406 1 1  30 LEU O    O  88.552  18.816  -2.855 1.00 . A A . 352 LEU O    1 1 
        4  5407 1 1  31 SER C    C  86.511  15.139  -2.234 1.00 . A A . 353 SER C    1 1 
        4  5408 1 1  31 SER CA   C  87.009  16.568  -2.417 1.00 . A A . 353 SER CA   1 1 
        4  5409 1 1  31 SER CB   C  86.049  17.320  -3.335 1.00 . A A . 353 SER CB   1 1 
        4  5410 1 1  31 SER H    H  88.778  15.730  -3.236 1.00 . A A . 353 SER H    1 1 
        4  5411 1 1  31 SER HA   H  87.028  17.058  -1.457 1.00 . A A . 353 SER HA   1 1 
        4  5412 1 1  31 SER HB2  H  86.302  18.366  -3.346 1.00 . A A . 353 SER HB2  1 1 
        4  5413 1 1  31 SER HB3  H  86.127  16.922  -4.338 1.00 . A A . 353 SER HB3  1 1 
        4  5414 1 1  31 SER HG   H  84.234  16.636  -3.489 1.00 . A A . 353 SER HG   1 1 
        4  5415 1 1  31 SER N    N  88.356  16.577  -2.984 1.00 . A A . 353 SER N    1 1 
        4  5416 1 1  31 SER O    O  87.124  14.190  -2.723 1.00 . A A . 353 SER O    1 1 
        4  5417 1 1  31 SER OG   O  84.721  17.166  -2.853 1.00 . A A . 353 SER OG   1 1 
        4  5418 1 1  32 SER C    C  83.304  13.787  -1.080 1.00 . A A . 354 SER C    1 1 
        4  5419 1 1  32 SER CA   C  84.813  13.676  -1.282 1.00 . A A . 354 SER CA   1 1 
        4  5420 1 1  32 SER CB   C  85.449  13.046  -0.043 1.00 . A A . 354 SER CB   1 1 
        4  5421 1 1  32 SER H    H  84.947  15.786  -1.159 1.00 . A A . 354 SER H    1 1 
        4  5422 1 1  32 SER HA   H  85.005  13.040  -2.134 1.00 . A A . 354 SER HA   1 1 
        4  5423 1 1  32 SER HB2  H  86.420  12.653  -0.294 1.00 . A A . 354 SER HB2  1 1 
        4  5424 1 1  32 SER HB3  H  85.555  13.798   0.728 1.00 . A A . 354 SER HB3  1 1 
        4  5425 1 1  32 SER HG   H  85.059  11.576   1.170 1.00 . A A . 354 SER HG   1 1 
        4  5426 1 1  32 SER N    N  85.393  14.994  -1.526 1.00 . A A . 354 SER N    1 1 
        4  5427 1 1  32 SER O    O  82.796  14.831  -0.668 1.00 . A A . 354 SER O    1 1 
        4  5428 1 1  32 SER OG   O  84.621  11.988   0.421 1.00 . A A . 354 SER OG   1 1 
        4  5429 1 1  33 SER C    C  80.580  11.425  -1.900 1.00 . A A . 355 SER C    1 1 
        4  5430 1 1  33 SER CA   C  81.145  12.673  -1.218 1.00 . A A . 355 SER CA   1 1 
        4  5431 1 1  33 SER CB   C  80.525  13.958  -1.808 1.00 . A A . 355 SER CB   1 1 
        4  5432 1 1  33 SER H    H  83.059  11.899  -1.689 1.00 . A A . 355 SER H    1 1 
        4  5433 1 1  33 SER HA   H  80.913  12.622  -0.164 1.00 . A A . 355 SER HA   1 1 
        4  5434 1 1  33 SER HB2  H  79.592  13.738  -2.299 1.00 . A A . 355 SER HB2  1 1 
        4  5435 1 1  33 SER HB3  H  80.345  14.672  -1.013 1.00 . A A . 355 SER HB3  1 1 
        4  5436 1 1  33 SER HG   H  81.888  15.244  -2.329 1.00 . A A . 355 SER HG   1 1 
        4  5437 1 1  33 SER N    N  82.596  12.702  -1.370 1.00 . A A . 355 SER N    1 1 
        4  5438 1 1  33 SER O    O  81.329  10.514  -2.250 1.00 . A A . 355 SER O    1 1 
        4  5439 1 1  33 SER OG   O  81.425  14.518  -2.754 1.00 . A A . 355 SER OG   1 1 
        4  5440 1 1  34 SER C    C  77.565  10.694  -3.732 1.00 . A A . 356 SER C    1 1 
        4  5441 1 1  34 SER CA   C  78.610  10.233  -2.720 1.00 . A A . 356 SER CA   1 1 
        4  5442 1 1  34 SER CB   C  77.939   9.364  -1.656 1.00 . A A . 356 SER CB   1 1 
        4  5443 1 1  34 SER H    H  78.710  12.136  -1.780 1.00 . A A . 356 SER H    1 1 
        4  5444 1 1  34 SER HA   H  79.352   9.638  -3.236 1.00 . A A . 356 SER HA   1 1 
        4  5445 1 1  34 SER HB2  H  78.687   8.957  -0.997 1.00 . A A . 356 SER HB2  1 1 
        4  5446 1 1  34 SER HB3  H  77.247   9.968  -1.084 1.00 . A A . 356 SER HB3  1 1 
        4  5447 1 1  34 SER HG   H  77.542   7.475  -1.897 1.00 . A A . 356 SER HG   1 1 
        4  5448 1 1  34 SER N    N  79.259  11.383  -2.082 1.00 . A A . 356 SER N    1 1 
        4  5449 1 1  34 SER O    O  76.397  10.313  -3.649 1.00 . A A . 356 SER O    1 1 
        4  5450 1 1  34 SER OG   O  77.244   8.299  -2.291 1.00 . A A . 356 SER OG   1 1 
        4  5451 1 1  35 ASN C    C  77.861  12.567  -6.900 1.00 . A A . 357 ASN C    1 1 
        4  5452 1 1  35 ASN CA   C  77.081  12.019  -5.706 1.00 . A A . 357 ASN CA   1 1 
        4  5453 1 1  35 ASN CB   C  76.195  13.118  -5.111 1.00 . A A . 357 ASN CB   1 1 
        4  5454 1 1  35 ASN CG   C  77.020  14.012  -4.192 1.00 . A A . 357 ASN CG   1 1 
        4  5455 1 1  35 ASN H    H  78.934  11.786  -4.699 1.00 . A A . 357 ASN H    1 1 
        4  5456 1 1  35 ASN HA   H  76.452  11.209  -6.044 1.00 . A A . 357 ASN HA   1 1 
        4  5457 1 1  35 ASN HB2  H  75.770  13.713  -5.907 1.00 . A A . 357 ASN HB2  1 1 
        4  5458 1 1  35 ASN HB3  H  75.397  12.664  -4.542 1.00 . A A . 357 ASN HB3  1 1 
        4  5459 1 1  35 ASN HD21 H  78.191  14.682  -5.649 1.00 . A A . 357 ASN HD21 1 1 
        4  5460 1 1  35 ASN HD22 H  78.529  15.301  -4.105 1.00 . A A . 357 ASN HD22 1 1 
        4  5461 1 1  35 ASN N    N  77.992  11.514  -4.685 1.00 . A A . 357 ASN N    1 1 
        4  5462 1 1  35 ASN ND2  N  77.995  14.724  -4.691 1.00 . A A . 357 ASN ND2  1 1 
        4  5463 1 1  35 ASN O    O  78.638  13.508  -6.764 1.00 . A A . 357 ASN O    1 1 
        4  5464 1 1  35 ASN OD1  O  76.772  14.063  -2.987 1.00 . A A . 357 ASN OD1  1 1 
        4  5465 1 1  36 TYR C    C  77.737  13.711  -9.797 1.00 . A A . 358 TYR C    1 1 
        4  5466 1 1  36 TYR CA   C  78.329  12.402  -9.282 1.00 . A A . 358 TYR CA   1 1 
        4  5467 1 1  36 TYR CB   C  78.210  11.320 -10.361 1.00 . A A . 358 TYR CB   1 1 
        4  5468 1 1  36 TYR CD1  C  78.040  12.624 -12.513 1.00 . A A . 358 TYR CD1  1 1 
        4  5469 1 1  36 TYR CD2  C  80.119  11.482 -12.006 1.00 . A A . 358 TYR CD2  1 1 
        4  5470 1 1  36 TYR CE1  C  78.589  13.088 -13.714 1.00 . A A . 358 TYR CE1  1 1 
        4  5471 1 1  36 TYR CE2  C  80.667  11.948 -13.206 1.00 . A A . 358 TYR CE2  1 1 
        4  5472 1 1  36 TYR CG   C  78.805  11.821 -11.658 1.00 . A A . 358 TYR CG   1 1 
        4  5473 1 1  36 TYR CZ   C  79.902  12.751 -14.061 1.00 . A A . 358 TYR CZ   1 1 
        4  5474 1 1  36 TYR H    H  77.013  11.220  -8.112 1.00 . A A . 358 TYR H    1 1 
        4  5475 1 1  36 TYR HA   H  79.374  12.555  -9.058 1.00 . A A . 358 TYR HA   1 1 
        4  5476 1 1  36 TYR HB2  H  78.739  10.435 -10.042 1.00 . A A . 358 TYR HB2  1 1 
        4  5477 1 1  36 TYR HB3  H  77.168  11.079 -10.514 1.00 . A A . 358 TYR HB3  1 1 
        4  5478 1 1  36 TYR HD1  H  77.027  12.884 -12.246 1.00 . A A . 358 TYR HD1  1 1 
        4  5479 1 1  36 TYR HD2  H  80.710  10.863 -11.347 1.00 . A A . 358 TYR HD2  1 1 
        4  5480 1 1  36 TYR HE1  H  77.999  13.708 -14.373 1.00 . A A . 358 TYR HE1  1 1 
        4  5481 1 1  36 TYR HE2  H  81.681  11.687 -13.475 1.00 . A A . 358 TYR HE2  1 1 
        4  5482 1 1  36 TYR HH   H  79.737  13.255 -15.895 1.00 . A A . 358 TYR HH   1 1 
        4  5483 1 1  36 TYR N    N  77.643  11.968  -8.068 1.00 . A A . 358 TYR N    1 1 
        4  5484 1 1  36 TYR O    O  78.447  14.703  -9.958 1.00 . A A . 358 TYR O    1 1 
        4  5485 1 1  36 TYR OH   O  80.442  13.209 -15.245 1.00 . A A . 358 TYR OH   1 1 
        4  5486 1 1  37 ASP C    C  76.149  16.124  -9.733 1.00 . A A . 359 ASP C    1 1 
        4  5487 1 1  37 ASP CA   C  75.762  14.899 -10.558 1.00 . A A . 359 ASP CA   1 1 
        4  5488 1 1  37 ASP CB   C  74.246  14.705 -10.503 1.00 . A A . 359 ASP CB   1 1 
        4  5489 1 1  37 ASP CG   C  73.547  15.838 -11.246 1.00 . A A . 359 ASP CG   1 1 
        4  5490 1 1  37 ASP H    H  75.918  12.886  -9.912 1.00 . A A . 359 ASP H    1 1 
        4  5491 1 1  37 ASP HA   H  76.054  15.061 -11.584 1.00 . A A . 359 ASP HA   1 1 
        4  5492 1 1  37 ASP HB2  H  73.989  13.761 -10.963 1.00 . A A . 359 ASP HB2  1 1 
        4  5493 1 1  37 ASP HB3  H  73.921  14.700  -9.472 1.00 . A A . 359 ASP HB3  1 1 
        4  5494 1 1  37 ASP N    N  76.435  13.706 -10.057 1.00 . A A . 359 ASP N    1 1 
        4  5495 1 1  37 ASP O    O  76.810  17.035 -10.230 1.00 . A A . 359 ASP O    1 1 
        4  5496 1 1  37 ASP OD1  O  74.198  16.836 -11.511 1.00 . A A . 359 ASP OD1  1 1 
        4  5497 1 1  37 ASP OD2  O  72.373  15.692 -11.539 1.00 . A A . 359 ASP OD2  1 1 
        4  5498 1 1  38 ASN C    C  77.482  17.696  -7.728 1.00 . A A . 360 ASN C    1 1 
        4  5499 1 1  38 ASN CA   C  76.025  17.258  -7.588 1.00 . A A . 360 ASN CA   1 1 
        4  5500 1 1  38 ASN CB   C  75.748  16.862  -6.137 1.00 . A A . 360 ASN CB   1 1 
        4  5501 1 1  38 ASN CG   C  76.122  18.008  -5.203 1.00 . A A . 360 ASN CG   1 1 
        4  5502 1 1  38 ASN H    H  75.198  15.385  -8.138 1.00 . A A . 360 ASN H    1 1 
        4  5503 1 1  38 ASN HA   H  75.386  18.088  -7.847 1.00 . A A . 360 ASN HA   1 1 
        4  5504 1 1  38 ASN HB2  H  74.698  16.635  -6.022 1.00 . A A . 360 ASN HB2  1 1 
        4  5505 1 1  38 ASN HB3  H  76.332  15.991  -5.885 1.00 . A A . 360 ASN HB3  1 1 
        4  5506 1 1  38 ASN HD21 H  78.003  17.413  -4.986 1.00 . A A . 360 ASN HD21 1 1 
        4  5507 1 1  38 ASN HD22 H  77.585  18.820  -4.135 1.00 . A A . 360 ASN HD22 1 1 
        4  5508 1 1  38 ASN N    N  75.726  16.139  -8.474 1.00 . A A . 360 ASN N    1 1 
        4  5509 1 1  38 ASN ND2  N  77.337  18.087  -4.736 1.00 . A A . 360 ASN ND2  1 1 
        4  5510 1 1  38 ASN O    O  77.798  18.877  -7.586 1.00 . A A . 360 ASN O    1 1 
        4  5511 1 1  38 ASN OD1  O  75.283  18.855  -4.891 1.00 . A A . 360 ASN OD1  1 1 
        4  5512 1 1  39 LEU C    C  79.993  18.009  -9.330 1.00 . A A . 361 LEU C    1 1 
        4  5513 1 1  39 LEU CA   C  79.785  17.058  -8.156 1.00 . A A . 361 LEU CA   1 1 
        4  5514 1 1  39 LEU CB   C  80.594  15.764  -8.370 1.00 . A A . 361 LEU CB   1 1 
        4  5515 1 1  39 LEU CD1  C  82.780  14.603  -7.946 1.00 . A A . 361 LEU CD1  1 1 
        4  5516 1 1  39 LEU CD2  C  82.768  16.956  -8.803 1.00 . A A . 361 LEU CD2  1 1 
        4  5517 1 1  39 LEU CG   C  82.047  15.949  -7.897 1.00 . A A . 361 LEU CG   1 1 
        4  5518 1 1  39 LEU H    H  78.063  15.816  -8.106 1.00 . A A . 361 LEU H    1 1 
        4  5519 1 1  39 LEU HA   H  80.124  17.543  -7.253 1.00 . A A . 361 LEU HA   1 1 
        4  5520 1 1  39 LEU HB2  H  80.136  14.968  -7.805 1.00 . A A . 361 LEU HB2  1 1 
        4  5521 1 1  39 LEU HB3  H  80.590  15.502  -9.418 1.00 . A A . 361 LEU HB3  1 1 
        4  5522 1 1  39 LEU HD11 H  83.682  14.665  -7.355 1.00 . A A . 361 LEU HD11 1 1 
        4  5523 1 1  39 LEU HD12 H  83.036  14.368  -8.968 1.00 . A A . 361 LEU HD12 1 1 
        4  5524 1 1  39 LEU HD13 H  82.143  13.827  -7.548 1.00 . A A . 361 LEU HD13 1 1 
        4  5525 1 1  39 LEU HD21 H  82.493  16.783  -9.833 1.00 . A A . 361 LEU HD21 1 1 
        4  5526 1 1  39 LEU HD22 H  83.836  16.841  -8.692 1.00 . A A . 361 LEU HD22 1 1 
        4  5527 1 1  39 LEU HD23 H  82.490  17.958  -8.519 1.00 . A A . 361 LEU HD23 1 1 
        4  5528 1 1  39 LEU HG   H  82.048  16.318  -6.883 1.00 . A A . 361 LEU HG   1 1 
        4  5529 1 1  39 LEU N    N  78.367  16.742  -8.004 1.00 . A A . 361 LEU N    1 1 
        4  5530 1 1  39 LEU O    O  80.571  19.085  -9.172 1.00 . A A . 361 LEU O    1 1 
        4  5531 1 1  40 ASN C    C  79.427  19.914 -11.362 1.00 . A A . 362 ASN C    1 1 
        4  5532 1 1  40 ASN CA   C  79.645  18.442 -11.702 1.00 . A A . 362 ASN CA   1 1 
        4  5533 1 1  40 ASN CB   C  78.627  18.002 -12.757 1.00 . A A . 362 ASN CB   1 1 
        4  5534 1 1  40 ASN CG   C  78.992  18.592 -14.114 1.00 . A A . 362 ASN CG   1 1 
        4  5535 1 1  40 ASN H    H  79.048  16.751 -10.575 1.00 . A A . 362 ASN H    1 1 
        4  5536 1 1  40 ASN HA   H  80.639  18.319 -12.105 1.00 . A A . 362 ASN HA   1 1 
        4  5537 1 1  40 ASN HB2  H  78.624  16.924 -12.823 1.00 . A A . 362 ASN HB2  1 1 
        4  5538 1 1  40 ASN HB3  H  77.644  18.346 -12.471 1.00 . A A . 362 ASN HB3  1 1 
        4  5539 1 1  40 ASN HD21 H  80.680  17.558 -14.274 1.00 . A A . 362 ASN HD21 1 1 
        4  5540 1 1  40 ASN HD22 H  80.335  18.590 -15.576 1.00 . A A . 362 ASN HD22 1 1 
        4  5541 1 1  40 ASN N    N  79.510  17.612 -10.507 1.00 . A A . 362 ASN N    1 1 
        4  5542 1 1  40 ASN ND2  N  80.094  18.216 -14.704 1.00 . A A . 362 ASN ND2  1 1 
        4  5543 1 1  40 ASN O    O  80.169  20.784 -11.816 1.00 . A A . 362 ASN O    1 1 
        4  5544 1 1  40 ASN OD1  O  78.255  19.419 -14.651 1.00 . A A . 362 ASN OD1  1 1 
        4  5545 1 1  41 GLY C    C  79.320  22.179  -9.465 1.00 . A A . 363 GLY C    1 1 
        4  5546 1 1  41 GLY CA   C  78.111  21.546 -10.147 1.00 . A A . 363 GLY CA   1 1 
        4  5547 1 1  41 GLY H    H  77.855  19.445 -10.217 1.00 . A A . 363 GLY H    1 1 
        4  5548 1 1  41 GLY HA2  H  77.848  22.127 -11.021 1.00 . A A . 363 GLY HA2  1 1 
        4  5549 1 1  41 GLY HA3  H  77.280  21.541  -9.459 1.00 . A A . 363 GLY HA3  1 1 
        4  5550 1 1  41 GLY N    N  78.410  20.181 -10.552 1.00 . A A . 363 GLY N    1 1 
        4  5551 1 1  41 GLY O    O  79.802  23.230  -9.887 1.00 . A A . 363 GLY O    1 1 
        4  5552 1 1  42 TRP C    C  82.182  22.138  -8.574 1.00 . A A . 364 TRP C    1 1 
        4  5553 1 1  42 TRP CA   C  80.954  22.044  -7.671 1.00 . A A . 364 TRP CA   1 1 
        4  5554 1 1  42 TRP CB   C  81.268  21.130  -6.483 1.00 . A A . 364 TRP CB   1 1 
        4  5555 1 1  42 TRP CD1  C  82.431  22.890  -5.097 1.00 . A A . 364 TRP CD1  1 1 
        4  5556 1 1  42 TRP CD2  C  83.750  21.114  -5.516 1.00 . A A . 364 TRP CD2  1 1 
        4  5557 1 1  42 TRP CE2  C  84.517  22.019  -4.744 1.00 . A A . 364 TRP CE2  1 1 
        4  5558 1 1  42 TRP CE3  C  84.355  19.904  -5.913 1.00 . A A . 364 TRP CE3  1 1 
        4  5559 1 1  42 TRP CG   C  82.427  21.692  -5.728 1.00 . A A . 364 TRP CG   1 1 
        4  5560 1 1  42 TRP CH2  C  86.419  20.536  -4.785 1.00 . A A . 364 TRP CH2  1 1 
        4  5561 1 1  42 TRP CZ2  C  85.834  21.738  -4.380 1.00 . A A . 364 TRP CZ2  1 1 
        4  5562 1 1  42 TRP CZ3  C  85.682  19.622  -5.549 1.00 . A A . 364 TRP CZ3  1 1 
        4  5563 1 1  42 TRP H    H  79.378  20.702  -8.110 1.00 . A A . 364 TRP H    1 1 
        4  5564 1 1  42 TRP HA   H  80.720  23.030  -7.297 1.00 . A A . 364 TRP HA   1 1 
        4  5565 1 1  42 TRP HB2  H  80.406  21.074  -5.834 1.00 . A A . 364 TRP HB2  1 1 
        4  5566 1 1  42 TRP HB3  H  81.516  20.143  -6.844 1.00 . A A . 364 TRP HB3  1 1 
        4  5567 1 1  42 TRP HD1  H  81.599  23.580  -5.058 1.00 . A A . 364 TRP HD1  1 1 
        4  5568 1 1  42 TRP HE1  H  83.936  23.875  -3.996 1.00 . A A . 364 TRP HE1  1 1 
        4  5569 1 1  42 TRP HE3  H  83.797  19.186  -6.500 1.00 . A A . 364 TRP HE3  1 1 
        4  5570 1 1  42 TRP HH2  H  87.438  20.312  -4.509 1.00 . A A . 364 TRP HH2  1 1 
        4  5571 1 1  42 TRP HZ2  H  86.398  22.446  -3.792 1.00 . A A . 364 TRP HZ2  1 1 
        4  5572 1 1  42 TRP HZ3  H  86.138  18.695  -5.860 1.00 . A A . 364 TRP HZ3  1 1 
        4  5573 1 1  42 TRP N    N  79.803  21.534  -8.407 1.00 . A A . 364 TRP N    1 1 
        4  5574 1 1  42 TRP NE1  N  83.671  23.084  -4.513 1.00 . A A . 364 TRP NE1  1 1 
        4  5575 1 1  42 TRP O    O  82.672  23.230  -8.857 1.00 . A A . 364 TRP O    1 1 
        4  5576 1 1  43 ALA C    C  83.818  22.071 -10.910 1.00 . A A . 365 ALA C    1 1 
        4  5577 1 1  43 ALA CA   C  83.856  20.944  -9.880 1.00 . A A . 365 ALA CA   1 1 
        4  5578 1 1  43 ALA CB   C  83.928  19.595 -10.599 1.00 . A A . 365 ALA CB   1 1 
        4  5579 1 1  43 ALA H    H  82.248  20.145  -8.751 1.00 . A A . 365 ALA H    1 1 
        4  5580 1 1  43 ALA HA   H  84.740  21.058  -9.271 1.00 . A A . 365 ALA HA   1 1 
        4  5581 1 1  43 ALA HB1  H  84.654  19.649 -11.397 1.00 . A A . 365 ALA HB1  1 1 
        4  5582 1 1  43 ALA HB2  H  82.958  19.354 -11.009 1.00 . A A . 365 ALA HB2  1 1 
        4  5583 1 1  43 ALA HB3  H  84.221  18.828  -9.898 1.00 . A A . 365 ALA HB3  1 1 
        4  5584 1 1  43 ALA N    N  82.677  20.985  -9.014 1.00 . A A . 365 ALA N    1 1 
        4  5585 1 1  43 ALA O    O  84.814  22.763 -11.123 1.00 . A A . 365 ALA O    1 1 
        4  5586 1 1  44 LYS C    C  82.715  24.672 -11.929 1.00 . A A . 366 LYS C    1 1 
        4  5587 1 1  44 LYS CA   C  82.513  23.293 -12.551 1.00 . A A . 366 LYS CA   1 1 
        4  5588 1 1  44 LYS CB   C  81.119  23.212 -13.183 1.00 . A A . 366 LYS CB   1 1 
        4  5589 1 1  44 LYS CD   C  81.547  22.274 -15.491 1.00 . A A . 366 LYS CD   1 1 
        4  5590 1 1  44 LYS CE   C  81.280  21.081 -16.408 1.00 . A A . 366 LYS CE   1 1 
        4  5591 1 1  44 LYS CG   C  81.012  21.967 -14.086 1.00 . A A . 366 LYS CG   1 1 
        4  5592 1 1  44 LYS H    H  81.906  21.665 -11.337 1.00 . A A . 366 LYS H    1 1 
        4  5593 1 1  44 LYS HA   H  83.254  23.148 -13.322 1.00 . A A . 366 LYS HA   1 1 
        4  5594 1 1  44 LYS HB2  H  80.378  23.149 -12.397 1.00 . A A . 366 LYS HB2  1 1 
        4  5595 1 1  44 LYS HB3  H  80.938  24.102 -13.768 1.00 . A A . 366 LYS HB3  1 1 
        4  5596 1 1  44 LYS HD2  H  81.049  23.149 -15.885 1.00 . A A . 366 LYS HD2  1 1 
        4  5597 1 1  44 LYS HD3  H  82.610  22.456 -15.444 1.00 . A A . 366 LYS HD3  1 1 
        4  5598 1 1  44 LYS HE2  H  81.851  20.229 -16.068 1.00 . A A . 366 LYS HE2  1 1 
        4  5599 1 1  44 LYS HE3  H  80.227  20.838 -16.385 1.00 . A A . 366 LYS HE3  1 1 
        4  5600 1 1  44 LYS HG2  H  81.587  21.157 -13.656 1.00 . A A . 366 LYS HG2  1 1 
        4  5601 1 1  44 LYS HG3  H  79.977  21.668 -14.159 1.00 . A A . 366 LYS HG3  1 1 
        4  5602 1 1  44 LYS HZ1  H  82.221  22.311 -17.799 1.00 . A A . 366 LYS HZ1  1 1 
        4  5603 1 1  44 LYS HZ2  H  80.828  21.539 -18.388 1.00 . A A . 366 LYS HZ2  1 1 
        4  5604 1 1  44 LYS HZ3  H  82.270  20.662 -18.191 1.00 . A A . 366 LYS HZ3  1 1 
        4  5605 1 1  44 LYS N    N  82.666  22.248 -11.546 1.00 . A A . 366 LYS N    1 1 
        4  5606 1 1  44 LYS NZ   N  81.680  21.424 -17.802 1.00 . A A . 366 LYS NZ   1 1 
        4  5607 1 1  44 LYS O    O  83.422  25.514 -12.483 1.00 . A A . 366 LYS O    1 1 
        4  5608 1 1  45 LYS C    C  83.677  26.495  -9.800 1.00 . A A . 367 LYS C    1 1 
        4  5609 1 1  45 LYS CA   C  82.213  26.185 -10.096 1.00 . A A . 367 LYS CA   1 1 
        4  5610 1 1  45 LYS CB   C  81.414  26.166  -8.788 1.00 . A A . 367 LYS CB   1 1 
        4  5611 1 1  45 LYS CD   C  79.113  25.881  -7.852 1.00 . A A . 367 LYS CD   1 1 
        4  5612 1 1  45 LYS CE   C  77.659  26.321  -8.030 1.00 . A A . 367 LYS CE   1 1 
        4  5613 1 1  45 LYS CG   C  79.919  26.260  -9.097 1.00 . A A . 367 LYS CG   1 1 
        4  5614 1 1  45 LYS H    H  81.537  24.193 -10.381 1.00 . A A . 367 LYS H    1 1 
        4  5615 1 1  45 LYS HA   H  81.815  26.959 -10.736 1.00 . A A . 367 LYS HA   1 1 
        4  5616 1 1  45 LYS HB2  H  81.615  25.246  -8.258 1.00 . A A . 367 LYS HB2  1 1 
        4  5617 1 1  45 LYS HB3  H  81.706  27.005  -8.175 1.00 . A A . 367 LYS HB3  1 1 
        4  5618 1 1  45 LYS HD2  H  79.152  24.810  -7.711 1.00 . A A . 367 LYS HD2  1 1 
        4  5619 1 1  45 LYS HD3  H  79.533  26.374  -6.988 1.00 . A A . 367 LYS HD3  1 1 
        4  5620 1 1  45 LYS HE2  H  77.278  25.933  -8.963 1.00 . A A . 367 LYS HE2  1 1 
        4  5621 1 1  45 LYS HE3  H  77.064  25.939  -7.212 1.00 . A A . 367 LYS HE3  1 1 
        4  5622 1 1  45 LYS HG2  H  79.676  27.272  -9.391 1.00 . A A . 367 LYS HG2  1 1 
        4  5623 1 1  45 LYS HG3  H  79.672  25.584  -9.902 1.00 . A A . 367 LYS HG3  1 1 
        4  5624 1 1  45 LYS HZ1  H  78.342  28.198  -7.443 1.00 . A A . 367 LYS HZ1  1 1 
        4  5625 1 1  45 LYS HZ2  H  76.662  28.115  -7.680 1.00 . A A . 367 LYS HZ2  1 1 
        4  5626 1 1  45 LYS HZ3  H  77.710  28.154  -9.017 1.00 . A A . 367 LYS HZ3  1 1 
        4  5627 1 1  45 LYS N    N  82.090  24.900 -10.778 1.00 . A A . 367 LYS N    1 1 
        4  5628 1 1  45 LYS NZ   N  77.588  27.810  -8.044 1.00 . A A . 367 LYS NZ   1 1 
        4  5629 1 1  45 LYS O    O  84.246  27.435 -10.354 1.00 . A A . 367 LYS O    1 1 
        4  5630 1 1  46 GLU C    C  86.550  25.891  -9.826 1.00 . A A . 368 GLU C    1 1 
        4  5631 1 1  46 GLU CA   C  85.684  25.902  -8.572 1.00 . A A . 368 GLU CA   1 1 
        4  5632 1 1  46 GLU CB   C  86.150  24.802  -7.614 1.00 . A A . 368 GLU CB   1 1 
        4  5633 1 1  46 GLU CD   C  86.198  26.252  -5.576 1.00 . A A . 368 GLU CD   1 1 
        4  5634 1 1  46 GLU CG   C  85.546  25.039  -6.229 1.00 . A A . 368 GLU CG   1 1 
        4  5635 1 1  46 GLU H    H  83.785  24.961  -8.515 1.00 . A A . 368 GLU H    1 1 
        4  5636 1 1  46 GLU HA   H  85.787  26.858  -8.083 1.00 . A A . 368 GLU HA   1 1 
        4  5637 1 1  46 GLU HB2  H  85.830  23.841  -7.989 1.00 . A A . 368 GLU HB2  1 1 
        4  5638 1 1  46 GLU HB3  H  87.228  24.820  -7.542 1.00 . A A . 368 GLU HB3  1 1 
        4  5639 1 1  46 GLU HG2  H  84.484  25.210  -6.326 1.00 . A A . 368 GLU HG2  1 1 
        4  5640 1 1  46 GLU HG3  H  85.713  24.169  -5.612 1.00 . A A . 368 GLU HG3  1 1 
        4  5641 1 1  46 GLU N    N  84.284  25.697  -8.925 1.00 . A A . 368 GLU N    1 1 
        4  5642 1 1  46 GLU O    O  87.662  26.418  -9.832 1.00 . A A . 368 GLU O    1 1 
        4  5643 1 1  46 GLU OE1  O  87.378  26.460  -5.802 1.00 . A A . 368 GLU OE1  1 1 
        4  5644 1 1  46 GLU OE2  O  85.506  26.957  -4.858 1.00 . A A . 368 GLU OE2  1 1 
        4  5645 1 1  47 ASN C    C  88.058  24.452 -11.990 1.00 . A A . 369 ASN C    1 1 
        4  5646 1 1  47 ASN CA   C  86.748  25.217 -12.152 1.00 . A A . 369 ASN CA   1 1 
        4  5647 1 1  47 ASN CB   C  87.041  26.627 -12.668 1.00 . A A . 369 ASN CB   1 1 
        4  5648 1 1  47 ASN CG   C  87.446  26.574 -14.137 1.00 . A A . 369 ASN CG   1 1 
        4  5649 1 1  47 ASN H    H  85.132  24.892 -10.822 1.00 . A A . 369 ASN H    1 1 
        4  5650 1 1  47 ASN HA   H  86.132  24.704 -12.876 1.00 . A A . 369 ASN HA   1 1 
        4  5651 1 1  47 ASN HB2  H  86.156  27.238 -12.562 1.00 . A A . 369 ASN HB2  1 1 
        4  5652 1 1  47 ASN HB3  H  87.845  27.059 -12.092 1.00 . A A . 369 ASN HB3  1 1 
        4  5653 1 1  47 ASN HD21 H  85.879  27.621 -14.759 1.00 . A A . 369 ASN HD21 1 1 
        4  5654 1 1  47 ASN HD22 H  86.949  27.124 -15.979 1.00 . A A . 369 ASN HD22 1 1 
        4  5655 1 1  47 ASN N    N  86.025  25.290 -10.889 1.00 . A A . 369 ASN N    1 1 
        4  5656 1 1  47 ASN ND2  N  86.695  27.155 -15.033 1.00 . A A . 369 ASN ND2  1 1 
        4  5657 1 1  47 ASN O    O  89.128  24.961 -12.319 1.00 . A A . 369 ASN O    1 1 
        4  5658 1 1  47 ASN OD1  O  88.473  25.986 -14.478 1.00 . A A . 369 ASN OD1  1 1 
        4  5659 1 1  48 LEU C    C  89.880  22.238 -12.645 1.00 . A A . 370 LEU C    1 1 
        4  5660 1 1  48 LEU CA   C  89.159  22.399 -11.311 1.00 . A A . 370 LEU CA   1 1 
        4  5661 1 1  48 LEU CB   C  88.774  21.018 -10.766 1.00 . A A . 370 LEU CB   1 1 
        4  5662 1 1  48 LEU CD1  C  87.335  19.789  -9.128 1.00 . A A . 370 LEU CD1  1 1 
        4  5663 1 1  48 LEU CD2  C  88.663  21.770  -8.371 1.00 . A A . 370 LEU CD2  1 1 
        4  5664 1 1  48 LEU CG   C  87.868  21.167  -9.537 1.00 . A A . 370 LEU CG   1 1 
        4  5665 1 1  48 LEU H    H  87.089  22.858 -11.256 1.00 . A A . 370 LEU H    1 1 
        4  5666 1 1  48 LEU HA   H  89.820  22.884 -10.610 1.00 . A A . 370 LEU HA   1 1 
        4  5667 1 1  48 LEU HB2  H  88.248  20.466 -11.533 1.00 . A A . 370 LEU HB2  1 1 
        4  5668 1 1  48 LEU HB3  H  89.668  20.479 -10.490 1.00 . A A . 370 LEU HB3  1 1 
        4  5669 1 1  48 LEU HD11 H  86.731  19.885  -8.237 1.00 . A A . 370 LEU HD11 1 1 
        4  5670 1 1  48 LEU HD12 H  88.164  19.127  -8.932 1.00 . A A . 370 LEU HD12 1 1 
        4  5671 1 1  48 LEU HD13 H  86.732  19.385  -9.928 1.00 . A A . 370 LEU HD13 1 1 
        4  5672 1 1  48 LEU HD21 H  88.132  21.600  -7.445 1.00 . A A . 370 LEU HD21 1 1 
        4  5673 1 1  48 LEU HD22 H  88.780  22.832  -8.526 1.00 . A A . 370 LEU HD22 1 1 
        4  5674 1 1  48 LEU HD23 H  89.637  21.306  -8.317 1.00 . A A . 370 LEU HD23 1 1 
        4  5675 1 1  48 LEU HG   H  87.037  21.813  -9.779 1.00 . A A . 370 LEU HG   1 1 
        4  5676 1 1  48 LEU N    N  87.968  23.220 -11.494 1.00 . A A . 370 LEU N    1 1 
        4  5677 1 1  48 LEU O    O  89.318  21.705 -13.600 1.00 . A A . 370 LEU O    1 1 
        4  5678 1 1  49 LYS C    C  92.875  21.438 -13.888 1.00 . A A . 371 LYS C    1 1 
        4  5679 1 1  49 LYS CA   C  91.910  22.618 -13.947 1.00 . A A . 371 LYS CA   1 1 
        4  5680 1 1  49 LYS CB   C  92.703  23.910 -14.152 1.00 . A A . 371 LYS CB   1 1 
        4  5681 1 1  49 LYS CD   C  92.537  26.396 -14.330 1.00 . A A . 371 LYS CD   1 1 
        4  5682 1 1  49 LYS CE   C  91.611  27.602 -14.160 1.00 . A A . 371 LYS CE   1 1 
        4  5683 1 1  49 LYS CG   C  91.765  25.111 -14.022 1.00 . A A . 371 LYS CG   1 1 
        4  5684 1 1  49 LYS H    H  91.527  23.132 -11.926 1.00 . A A . 371 LYS H    1 1 
        4  5685 1 1  49 LYS HA   H  91.244  22.484 -14.790 1.00 . A A . 371 LYS HA   1 1 
        4  5686 1 1  49 LYS HB2  H  93.481  23.976 -13.405 1.00 . A A . 371 LYS HB2  1 1 
        4  5687 1 1  49 LYS HB3  H  93.146  23.908 -15.137 1.00 . A A . 371 LYS HB3  1 1 
        4  5688 1 1  49 LYS HD2  H  93.373  26.484 -13.651 1.00 . A A . 371 LYS HD2  1 1 
        4  5689 1 1  49 LYS HD3  H  92.898  26.363 -15.346 1.00 . A A . 371 LYS HD3  1 1 
        4  5690 1 1  49 LYS HE2  H  90.924  27.649 -14.992 1.00 . A A . 371 LYS HE2  1 1 
        4  5691 1 1  49 LYS HE3  H  91.055  27.502 -13.239 1.00 . A A . 371 LYS HE3  1 1 
        4  5692 1 1  49 LYS HG2  H  90.945  25.006 -14.718 1.00 . A A . 371 LYS HG2  1 1 
        4  5693 1 1  49 LYS HG3  H  91.378  25.159 -13.015 1.00 . A A . 371 LYS HG3  1 1 
        4  5694 1 1  49 LYS HZ1  H  92.164  29.462 -14.914 1.00 . A A . 371 LYS HZ1  1 1 
        4  5695 1 1  49 LYS HZ2  H  93.435  28.607 -14.181 1.00 . A A . 371 LYS HZ2  1 1 
        4  5696 1 1  49 LYS HZ3  H  92.244  29.351 -13.224 1.00 . A A . 371 LYS HZ3  1 1 
        4  5697 1 1  49 LYS N    N  91.125  22.710 -12.714 1.00 . A A . 371 LYS N    1 1 
        4  5698 1 1  49 LYS NZ   N  92.424  28.850 -14.116 1.00 . A A . 371 LYS NZ   1 1 
        4  5699 1 1  49 LYS O    O  93.282  21.010 -12.809 1.00 . A A . 371 LYS O    1 1 
        4  5700 1 1  50 ASN C    C  93.683  18.655 -14.233 1.00 . A A . 372 ASN C    1 1 
        4  5701 1 1  50 ASN CA   C  94.155  19.792 -15.132 1.00 . A A . 372 ASN CA   1 1 
        4  5702 1 1  50 ASN CB   C  95.558  20.233 -14.707 1.00 . A A . 372 ASN CB   1 1 
        4  5703 1 1  50 ASN CG   C  96.499  19.032 -14.684 1.00 . A A . 372 ASN CG   1 1 
        4  5704 1 1  50 ASN H    H  92.879  21.305 -15.885 1.00 . A A . 372 ASN H    1 1 
        4  5705 1 1  50 ASN HA   H  94.196  19.438 -16.151 1.00 . A A . 372 ASN HA   1 1 
        4  5706 1 1  50 ASN HB2  H  95.930  20.966 -15.408 1.00 . A A . 372 ASN HB2  1 1 
        4  5707 1 1  50 ASN HB3  H  95.512  20.669 -13.720 1.00 . A A . 372 ASN HB3  1 1 
        4  5708 1 1  50 ASN HD21 H  96.395  18.803 -12.714 1.00 . A A . 372 ASN HD21 1 1 
        4  5709 1 1  50 ASN HD22 H  97.388  17.689 -13.523 1.00 . A A . 372 ASN HD22 1 1 
        4  5710 1 1  50 ASN N    N  93.236  20.921 -15.058 1.00 . A A . 372 ASN N    1 1 
        4  5711 1 1  50 ASN ND2  N  96.784  18.461 -13.545 1.00 . A A . 372 ASN ND2  1 1 
        4  5712 1 1  50 ASN O    O  94.264  18.404 -13.176 1.00 . A A . 372 ASN O    1 1 
        4  5713 1 1  50 ASN OD1  O  96.986  18.604 -15.730 1.00 . A A . 372 ASN OD1  1 1 
        4  5714 1 1  51 TYR C    C  91.130  16.024 -14.729 1.00 . A A . 373 TYR C    1 1 
        4  5715 1 1  51 TYR CA   C  92.086  16.864 -13.879 1.00 . A A . 373 TYR CA   1 1 
        4  5716 1 1  51 TYR CB   C  91.366  17.404 -12.630 1.00 . A A . 373 TYR CB   1 1 
        4  5717 1 1  51 TYR CD1  C  89.791  18.881 -13.946 1.00 . A A . 373 TYR CD1  1 1 
        4  5718 1 1  51 TYR CD2  C  88.853  17.311 -12.353 1.00 . A A . 373 TYR CD2  1 1 
        4  5719 1 1  51 TYR CE1  C  88.501  19.314 -14.277 1.00 . A A . 373 TYR CE1  1 1 
        4  5720 1 1  51 TYR CE2  C  87.564  17.747 -12.684 1.00 . A A . 373 TYR CE2  1 1 
        4  5721 1 1  51 TYR CG   C  89.968  17.879 -12.984 1.00 . A A . 373 TYR CG   1 1 
        4  5722 1 1  51 TYR CZ   C  87.388  18.748 -13.646 1.00 . A A . 373 TYR CZ   1 1 
        4  5723 1 1  51 TYR H    H  92.202  18.215 -15.506 1.00 . A A . 373 TYR H    1 1 
        4  5724 1 1  51 TYR HA   H  92.904  16.236 -13.559 1.00 . A A . 373 TYR HA   1 1 
        4  5725 1 1  51 TYR HB2  H  91.305  16.620 -11.888 1.00 . A A . 373 TYR HB2  1 1 
        4  5726 1 1  51 TYR HB3  H  91.931  18.231 -12.225 1.00 . A A . 373 TYR HB3  1 1 
        4  5727 1 1  51 TYR HD1  H  90.649  19.320 -14.433 1.00 . A A . 373 TYR HD1  1 1 
        4  5728 1 1  51 TYR HD2  H  88.988  16.539 -11.612 1.00 . A A . 373 TYR HD2  1 1 
        4  5729 1 1  51 TYR HE1  H  88.365  20.086 -15.020 1.00 . A A . 373 TYR HE1  1 1 
        4  5730 1 1  51 TYR HE2  H  86.705  17.310 -12.196 1.00 . A A . 373 TYR HE2  1 1 
        4  5731 1 1  51 TYR HH   H  85.741  18.543 -14.588 1.00 . A A . 373 TYR HH   1 1 
        4  5732 1 1  51 TYR N    N  92.625  17.971 -14.657 1.00 . A A . 373 TYR N    1 1 
        4  5733 1 1  51 TYR O    O  90.713  16.443 -15.808 1.00 . A A . 373 TYR O    1 1 
        4  5734 1 1  51 TYR OH   O  86.118  19.176 -13.972 1.00 . A A . 373 TYR OH   1 1 
        4  5735 1 1  52 VAL C    C  88.912  13.276 -13.967 1.00 . A A . 374 VAL C    1 1 
        4  5736 1 1  52 VAL CA   C  89.879  13.937 -14.943 1.00 . A A . 374 VAL CA   1 1 
        4  5737 1 1  52 VAL CB   C  90.682  12.860 -15.675 1.00 . A A . 374 VAL CB   1 1 
        4  5738 1 1  52 VAL CG1  C  89.734  11.992 -16.505 1.00 . A A . 374 VAL CG1  1 1 
        4  5739 1 1  52 VAL CG2  C  91.702  13.527 -16.600 1.00 . A A . 374 VAL CG2  1 1 
        4  5740 1 1  52 VAL H    H  91.157  14.561 -13.365 1.00 . A A . 374 VAL H    1 1 
        4  5741 1 1  52 VAL HA   H  89.308  14.500 -15.669 1.00 . A A . 374 VAL HA   1 1 
        4  5742 1 1  52 VAL HB   H  91.196  12.243 -14.952 1.00 . A A . 374 VAL HB   1 1 
        4  5743 1 1  52 VAL HG11 H  89.159  11.357 -15.846 1.00 . A A . 374 VAL HG11 1 1 
        4  5744 1 1  52 VAL HG12 H  90.309  11.380 -17.183 1.00 . A A . 374 VAL HG12 1 1 
        4  5745 1 1  52 VAL HG13 H  89.066  12.626 -17.069 1.00 . A A . 374 VAL HG13 1 1 
        4  5746 1 1  52 VAL HG21 H  92.435  14.054 -16.008 1.00 . A A . 374 VAL HG21 1 1 
        4  5747 1 1  52 VAL HG22 H  91.196  14.224 -17.251 1.00 . A A . 374 VAL HG22 1 1 
        4  5748 1 1  52 VAL HG23 H  92.195  12.773 -17.195 1.00 . A A . 374 VAL HG23 1 1 
        4  5749 1 1  52 VAL N    N  90.788  14.837 -14.230 1.00 . A A . 374 VAL N    1 1 
        4  5750 1 1  52 VAL O    O  89.325  12.736 -12.941 1.00 . A A . 374 VAL O    1 1 
        4  5751 1 1  53 VAL C    C  86.523  11.217 -13.673 1.00 . A A . 375 VAL C    1 1 
        4  5752 1 1  53 VAL CA   C  86.605  12.721 -13.435 1.00 . A A . 375 VAL CA   1 1 
        4  5753 1 1  53 VAL CB   C  85.242  13.356 -13.723 1.00 . A A . 375 VAL CB   1 1 
        4  5754 1 1  53 VAL CG1  C  84.231  12.912 -12.664 1.00 . A A . 375 VAL CG1  1 1 
        4  5755 1 1  53 VAL CG2  C  85.373  14.884 -13.700 1.00 . A A . 375 VAL CG2  1 1 
        4  5756 1 1  53 VAL H    H  87.346  13.762 -15.121 1.00 . A A . 375 VAL H    1 1 
        4  5757 1 1  53 VAL HA   H  86.863  12.901 -12.402 1.00 . A A . 375 VAL HA   1 1 
        4  5758 1 1  53 VAL HB   H  84.901  13.039 -14.699 1.00 . A A . 375 VAL HB   1 1 
        4  5759 1 1  53 VAL HG11 H  84.645  13.069 -11.679 1.00 . A A . 375 VAL HG11 1 1 
        4  5760 1 1  53 VAL HG12 H  84.007  11.864 -12.796 1.00 . A A . 375 VAL HG12 1 1 
        4  5761 1 1  53 VAL HG13 H  83.323  13.489 -12.768 1.00 . A A . 375 VAL HG13 1 1 
        4  5762 1 1  53 VAL HG21 H  84.391  15.329 -13.626 1.00 . A A . 375 VAL HG21 1 1 
        4  5763 1 1  53 VAL HG22 H  85.850  15.217 -14.610 1.00 . A A . 375 VAL HG22 1 1 
        4  5764 1 1  53 VAL HG23 H  85.969  15.182 -12.852 1.00 . A A . 375 VAL HG23 1 1 
        4  5765 1 1  53 VAL N    N  87.623  13.320 -14.292 1.00 . A A . 375 VAL N    1 1 
        4  5766 1 1  53 VAL O    O  86.346  10.768 -14.806 1.00 . A A . 375 VAL O    1 1 
        4  5767 1 1  54 TYR C    C  85.966   8.378 -11.450 1.00 . A A . 376 TYR C    1 1 
        4  5768 1 1  54 TYR CA   C  86.593   8.980 -12.704 1.00 . A A . 376 TYR CA   1 1 
        4  5769 1 1  54 TYR CB   C  88.001   8.410 -12.908 1.00 . A A . 376 TYR CB   1 1 
        4  5770 1 1  54 TYR CD1  C  89.191   9.855 -11.215 1.00 . A A . 376 TYR CD1  1 1 
        4  5771 1 1  54 TYR CD2  C  89.179   7.452 -10.888 1.00 . A A . 376 TYR CD2  1 1 
        4  5772 1 1  54 TYR CE1  C  89.941  10.009 -10.042 1.00 . A A . 376 TYR CE1  1 1 
        4  5773 1 1  54 TYR CE2  C  89.929   7.607  -9.716 1.00 . A A . 376 TYR CE2  1 1 
        4  5774 1 1  54 TYR CG   C  88.810   8.575 -11.639 1.00 . A A . 376 TYR CG   1 1 
        4  5775 1 1  54 TYR CZ   C  90.309   8.886  -9.293 1.00 . A A . 376 TYR CZ   1 1 
        4  5776 1 1  54 TYR H    H  86.795  10.852 -11.722 1.00 . A A . 376 TYR H    1 1 
        4  5777 1 1  54 TYR HA   H  85.983   8.710 -13.556 1.00 . A A . 376 TYR HA   1 1 
        4  5778 1 1  54 TYR HB2  H  87.930   7.361 -13.159 1.00 . A A . 376 TYR HB2  1 1 
        4  5779 1 1  54 TYR HB3  H  88.487   8.938 -13.714 1.00 . A A . 376 TYR HB3  1 1 
        4  5780 1 1  54 TYR HD1  H  88.907  10.722 -11.792 1.00 . A A . 376 TYR HD1  1 1 
        4  5781 1 1  54 TYR HD2  H  88.887   6.464 -11.214 1.00 . A A . 376 TYR HD2  1 1 
        4  5782 1 1  54 TYR HE1  H  90.234  10.996  -9.715 1.00 . A A . 376 TYR HE1  1 1 
        4  5783 1 1  54 TYR HE2  H  90.213   6.740  -9.138 1.00 . A A . 376 TYR HE2  1 1 
        4  5784 1 1  54 TYR HH   H  91.234   9.974  -8.026 1.00 . A A . 376 TYR HH   1 1 
        4  5785 1 1  54 TYR N    N  86.654  10.438 -12.599 1.00 . A A . 376 TYR N    1 1 
        4  5786 1 1  54 TYR O    O  85.766   9.067 -10.450 1.00 . A A . 376 TYR O    1 1 
        4  5787 1 1  54 TYR OH   O  91.047   9.039  -8.137 1.00 . A A . 376 TYR OH   1 1 
        4  5788 1 1  55 GLU C    C  86.087   5.622  -9.577 1.00 . A A . 377 GLU C    1 1 
        4  5789 1 1  55 GLU CA   C  85.038   6.386 -10.383 1.00 . A A . 377 GLU CA   1 1 
        4  5790 1 1  55 GLU CB   C  83.983   5.404 -10.895 1.00 . A A . 377 GLU CB   1 1 
        4  5791 1 1  55 GLU CD   C  83.595   3.456 -12.417 1.00 . A A . 377 GLU CD   1 1 
        4  5792 1 1  55 GLU CG   C  84.579   4.549 -12.014 1.00 . A A . 377 GLU CG   1 1 
        4  5793 1 1  55 GLU H    H  85.832   6.589 -12.341 1.00 . A A . 377 GLU H    1 1 
        4  5794 1 1  55 GLU HA   H  84.556   7.104  -9.736 1.00 . A A . 377 GLU HA   1 1 
        4  5795 1 1  55 GLU HB2  H  83.663   4.765 -10.084 1.00 . A A . 377 GLU HB2  1 1 
        4  5796 1 1  55 GLU HB3  H  83.136   5.953 -11.276 1.00 . A A . 377 GLU HB3  1 1 
        4  5797 1 1  55 GLU HG2  H  84.791   5.175 -12.870 1.00 . A A . 377 GLU HG2  1 1 
        4  5798 1 1  55 GLU HG3  H  85.496   4.094 -11.669 1.00 . A A . 377 GLU HG3  1 1 
        4  5799 1 1  55 GLU N    N  85.653   7.084 -11.514 1.00 . A A . 377 GLU N    1 1 
        4  5800 1 1  55 GLU O    O  87.169   5.314 -10.075 1.00 . A A . 377 GLU O    1 1 
        4  5801 1 1  55 GLU OE1  O  82.473   3.493 -11.942 1.00 . A A . 377 GLU OE1  1 1 
        4  5802 1 1  55 GLU OE2  O  83.980   2.598 -13.196 1.00 . A A . 377 GLU OE2  1 1 
        4  5803 1 1  56 THR C    C  85.867   4.053  -6.245 1.00 . A A . 378 THR C    1 1 
        4  5804 1 1  56 THR CA   C  86.642   4.580  -7.449 1.00 . A A . 378 THR CA   1 1 
        4  5805 1 1  56 THR CB   C  87.799   5.476  -6.986 1.00 . A A . 378 THR CB   1 1 
        4  5806 1 1  56 THR CG2  C  87.298   6.515  -5.980 1.00 . A A . 378 THR CG2  1 1 
        4  5807 1 1  56 THR H    H  84.863   5.585  -7.998 1.00 . A A . 378 THR H    1 1 
        4  5808 1 1  56 THR HA   H  87.050   3.740  -7.993 1.00 . A A . 378 THR HA   1 1 
        4  5809 1 1  56 THR HB   H  88.222   5.985  -7.840 1.00 . A A . 378 THR HB   1 1 
        4  5810 1 1  56 THR HG1  H  89.288   4.227  -7.072 1.00 . A A . 378 THR HG1  1 1 
        4  5811 1 1  56 THR HG21 H  87.047   6.028  -5.049 1.00 . A A . 378 THR HG21 1 1 
        4  5812 1 1  56 THR HG22 H  86.426   7.009  -6.375 1.00 . A A . 378 THR HG22 1 1 
        4  5813 1 1  56 THR HG23 H  88.074   7.244  -5.802 1.00 . A A . 378 THR HG23 1 1 
        4  5814 1 1  56 THR N    N  85.744   5.316  -8.332 1.00 . A A . 378 THR N    1 1 
        4  5815 1 1  56 THR O    O  84.637   4.043  -6.249 1.00 . A A . 378 THR O    1 1 
        4  5816 1 1  56 THR OG1  O  88.799   4.672  -6.375 1.00 . A A . 378 THR OG1  1 1 
        4  5817 1 1  57 THR C    C  86.151   4.058  -2.835 1.00 . A A . 379 THR C    1 1 
        4  5818 1 1  57 THR CA   C  85.954   3.096  -4.001 1.00 . A A . 379 THR CA   1 1 
        4  5819 1 1  57 THR CB   C  86.557   1.736  -3.643 1.00 . A A . 379 THR CB   1 1 
        4  5820 1 1  57 THR CG2  C  86.485   0.808  -4.858 1.00 . A A . 379 THR CG2  1 1 
        4  5821 1 1  57 THR H    H  87.568   3.657  -5.256 1.00 . A A . 379 THR H    1 1 
        4  5822 1 1  57 THR HA   H  84.893   2.970  -4.170 1.00 . A A . 379 THR HA   1 1 
        4  5823 1 1  57 THR HB   H  86.002   1.298  -2.829 1.00 . A A . 379 THR HB   1 1 
        4  5824 1 1  57 THR HG1  H  87.948   1.919  -2.296 1.00 . A A . 379 THR HG1  1 1 
        4  5825 1 1  57 THR HG21 H  85.465   0.751  -5.207 1.00 . A A . 379 THR HG21 1 1 
        4  5826 1 1  57 THR HG22 H  86.826  -0.178  -4.579 1.00 . A A . 379 THR HG22 1 1 
        4  5827 1 1  57 THR HG23 H  87.114   1.197  -5.645 1.00 . A A . 379 THR HG23 1 1 
        4  5828 1 1  57 THR N    N  86.589   3.619  -5.212 1.00 . A A . 379 THR N    1 1 
        4  5829 1 1  57 THR O    O  87.098   4.845  -2.820 1.00 . A A . 379 THR O    1 1 
        4  5830 1 1  57 THR OG1  O  87.913   1.909  -3.256 1.00 . A A . 379 THR OG1  1 1 
        4  5831 1 1  58 ARG C    C  84.355   4.386   0.384 1.00 . A A . 380 ARG C    1 1 
        4  5832 1 1  58 ARG CA   C  85.336   4.850  -0.689 1.00 . A A . 380 ARG CA   1 1 
        4  5833 1 1  58 ARG CB   C  85.021   6.296  -1.079 1.00 . A A . 380 ARG CB   1 1 
        4  5834 1 1  58 ARG CD   C  85.194   8.682  -0.338 1.00 . A A . 380 ARG CD   1 1 
        4  5835 1 1  58 ARG CG   C  85.391   7.224   0.082 1.00 . A A . 380 ARG CG   1 1 
        4  5836 1 1  58 ARG CZ   C  87.518   9.281  -0.722 1.00 . A A . 380 ARG CZ   1 1 
        4  5837 1 1  58 ARG H    H  84.523   3.336  -1.926 1.00 . A A . 380 ARG H    1 1 
        4  5838 1 1  58 ARG HA   H  86.340   4.809  -0.292 1.00 . A A . 380 ARG HA   1 1 
        4  5839 1 1  58 ARG HB2  H  85.593   6.566  -1.954 1.00 . A A . 380 ARG HB2  1 1 
        4  5840 1 1  58 ARG HB3  H  83.967   6.391  -1.291 1.00 . A A . 380 ARG HB3  1 1 
        4  5841 1 1  58 ARG HD2  H  84.262   8.779  -0.872 1.00 . A A . 380 ARG HD2  1 1 
        4  5842 1 1  58 ARG HD3  H  85.164   9.306   0.545 1.00 . A A . 380 ARG HD3  1 1 
        4  5843 1 1  58 ARG HE   H  86.115   9.289  -2.147 1.00 . A A . 380 ARG HE   1 1 
        4  5844 1 1  58 ARG HG2  H  84.760   7.005   0.931 1.00 . A A . 380 ARG HG2  1 1 
        4  5845 1 1  58 ARG HG3  H  86.424   7.064   0.352 1.00 . A A . 380 ARG HG3  1 1 
        4  5846 1 1  58 ARG HH11 H  87.031   8.755   1.148 1.00 . A A . 380 ARG HH11 1 1 
        4  5847 1 1  58 ARG HH12 H  88.691   9.179   0.898 1.00 . A A . 380 ARG HH12 1 1 
        4  5848 1 1  58 ARG HH21 H  88.289   9.846  -2.480 1.00 . A A . 380 ARG HH21 1 1 
        4  5849 1 1  58 ARG HH22 H  89.404   9.797  -1.156 1.00 . A A . 380 ARG HH22 1 1 
        4  5850 1 1  58 ARG N    N  85.253   3.985  -1.859 1.00 . A A . 380 ARG N    1 1 
        4  5851 1 1  58 ARG NE   N  86.289   9.115  -1.199 1.00 . A A . 380 ARG NE   1 1 
        4  5852 1 1  58 ARG NH1  N  87.766   9.054   0.539 1.00 . A A . 380 ARG NH1  1 1 
        4  5853 1 1  58 ARG NH2  N  88.478   9.672  -1.514 1.00 . A A . 380 ARG NH2  1 1 
        4  5854 1 1  58 ARG O    O  83.193   4.791   0.393 1.00 . A A . 380 ARG O    1 1 
        4  5855 1 1  59 ASN C    C  82.753   2.323   1.787 1.00 . A A . 381 ASN C    1 1 
        4  5856 1 1  59 ASN CA   C  83.987   3.015   2.358 1.00 . A A . 381 ASN CA   1 1 
        4  5857 1 1  59 ASN CB   C  83.556   4.154   3.284 1.00 . A A . 381 ASN CB   1 1 
        4  5858 1 1  59 ASN CG   C  84.784   4.873   3.831 1.00 . A A . 381 ASN CG   1 1 
        4  5859 1 1  59 ASN H    H  85.765   3.242   1.226 1.00 . A A . 381 ASN H    1 1 
        4  5860 1 1  59 ASN HA   H  84.554   2.297   2.932 1.00 . A A . 381 ASN HA   1 1 
        4  5861 1 1  59 ASN HB2  H  82.947   4.855   2.732 1.00 . A A . 381 ASN HB2  1 1 
        4  5862 1 1  59 ASN HB3  H  82.982   3.751   4.105 1.00 . A A . 381 ASN HB3  1 1 
        4  5863 1 1  59 ASN HD21 H  84.756   3.906   5.565 1.00 . A A . 381 ASN HD21 1 1 
        4  5864 1 1  59 ASN HD22 H  86.008   5.039   5.386 1.00 . A A . 381 ASN HD22 1 1 
        4  5865 1 1  59 ASN N    N  84.831   3.531   1.285 1.00 . A A . 381 ASN N    1 1 
        4  5866 1 1  59 ASN ND2  N  85.219   4.581   5.027 1.00 . A A . 381 ASN ND2  1 1 
        4  5867 1 1  59 ASN O    O  81.639   2.837   1.891 1.00 . A A . 381 ASN O    1 1 
        4  5868 1 1  59 ASN OD1  O  85.363   5.721   3.152 1.00 . A A . 381 ASN OD1  1 1 
        4  5869 1 1  60 GLY C    C  80.809   1.279  -0.022 1.00 . A A . 382 GLY C    1 1 
        4  5870 1 1  60 GLY CA   C  81.868   0.373   0.605 1.00 . A A . 382 GLY CA   1 1 
        4  5871 1 1  60 GLY H    H  83.876   0.795   1.152 1.00 . A A . 382 GLY H    1 1 
        4  5872 1 1  60 GLY HA2  H  82.268  -0.282  -0.155 1.00 . A A . 382 GLY HA2  1 1 
        4  5873 1 1  60 GLY HA3  H  81.406  -0.223   1.377 1.00 . A A . 382 GLY HA3  1 1 
        4  5874 1 1  60 GLY N    N  82.963   1.149   1.190 1.00 . A A . 382 GLY N    1 1 
        4  5875 1 1  60 GLY O    O  79.633   0.922  -0.087 1.00 . A A . 382 GLY O    1 1 
        4  5876 1 1  61 GLN C    C  81.001   4.089  -2.300 1.00 . A A . 383 GLN C    1 1 
        4  5877 1 1  61 GLN CA   C  80.326   3.418  -1.099 1.00 . A A . 383 GLN CA   1 1 
        4  5878 1 1  61 GLN CB   C  79.943   4.492  -0.076 1.00 . A A . 383 GLN CB   1 1 
        4  5879 1 1  61 GLN CD   C  77.607   3.667   0.291 1.00 . A A . 383 GLN CD   1 1 
        4  5880 1 1  61 GLN CG   C  78.963   3.909   0.946 1.00 . A A . 383 GLN CG   1 1 
        4  5881 1 1  61 GLN H    H  82.188   2.681  -0.396 1.00 . A A . 383 GLN H    1 1 
        4  5882 1 1  61 GLN HA   H  79.428   2.914  -1.422 1.00 . A A . 383 GLN HA   1 1 
        4  5883 1 1  61 GLN HB2  H  80.832   4.837   0.433 1.00 . A A . 383 GLN HB2  1 1 
        4  5884 1 1  61 GLN HB3  H  79.475   5.323  -0.584 1.00 . A A . 383 GLN HB3  1 1 
        4  5885 1 1  61 GLN HE21 H  77.894   1.714   0.077 1.00 . A A . 383 GLN HE21 1 1 
        4  5886 1 1  61 GLN HE22 H  76.404   2.297  -0.492 1.00 . A A . 383 GLN HE22 1 1 
        4  5887 1 1  61 GLN HG2  H  79.352   2.974   1.322 1.00 . A A . 383 GLN HG2  1 1 
        4  5888 1 1  61 GLN HG3  H  78.845   4.602   1.765 1.00 . A A . 383 GLN HG3  1 1 
        4  5889 1 1  61 GLN N    N  81.237   2.454  -0.480 1.00 . A A . 383 GLN N    1 1 
        4  5890 1 1  61 GLN NE2  N  77.274   2.459  -0.072 1.00 . A A . 383 GLN NE2  1 1 
        4  5891 1 1  61 GLN O    O  81.659   5.117  -2.143 1.00 . A A . 383 GLN O    1 1 
        4  5892 1 1  61 GLN OE1  O  76.831   4.604   0.106 1.00 . A A . 383 GLN OE1  1 1 
        4  5893 1 1  62 PRO C    C  81.334   5.641  -4.765 1.00 . A A . 384 PRO C    1 1 
        4  5894 1 1  62 PRO CA   C  81.495   4.124  -4.707 1.00 . A A . 384 PRO CA   1 1 
        4  5895 1 1  62 PRO CB   C  80.755   3.429  -5.852 1.00 . A A . 384 PRO CB   1 1 
        4  5896 1 1  62 PRO CD   C  80.104   2.314  -3.809 1.00 . A A . 384 PRO CD   1 1 
        4  5897 1 1  62 PRO CG   C  80.389   2.090  -5.299 1.00 . A A . 384 PRO CG   1 1 
        4  5898 1 1  62 PRO HA   H  82.541   3.861  -4.744 1.00 . A A . 384 PRO HA   1 1 
        4  5899 1 1  62 PRO HB2  H  79.866   3.987  -6.120 1.00 . A A . 384 PRO HB2  1 1 
        4  5900 1 1  62 PRO HB3  H  81.402   3.315  -6.709 1.00 . A A . 384 PRO HB3  1 1 
        4  5901 1 1  62 PRO HD2  H  79.046   2.468  -3.650 1.00 . A A . 384 PRO HD2  1 1 
        4  5902 1 1  62 PRO HD3  H  80.464   1.484  -3.219 1.00 . A A . 384 PRO HD3  1 1 
        4  5903 1 1  62 PRO HG2  H  79.508   1.707  -5.801 1.00 . A A . 384 PRO HG2  1 1 
        4  5904 1 1  62 PRO HG3  H  81.212   1.399  -5.413 1.00 . A A . 384 PRO HG3  1 1 
        4  5905 1 1  62 PRO N    N  80.865   3.539  -3.487 1.00 . A A . 384 PRO N    1 1 
        4  5906 1 1  62 PRO O    O  80.318   6.187  -4.334 1.00 . A A . 384 PRO O    1 1 
        4  5907 1 1  63 TRP C    C  83.311   8.227  -6.476 1.00 . A A . 385 TRP C    1 1 
        4  5908 1 1  63 TRP CA   C  82.325   7.769  -5.401 1.00 . A A . 385 TRP CA   1 1 
        4  5909 1 1  63 TRP CB   C  82.667   8.380  -4.019 1.00 . A A . 385 TRP CB   1 1 
        4  5910 1 1  63 TRP CD1  C  84.762   9.800  -4.015 1.00 . A A . 385 TRP CD1  1 1 
        4  5911 1 1  63 TRP CD2  C  82.914  11.009  -4.448 1.00 . A A . 385 TRP CD2  1 1 
        4  5912 1 1  63 TRP CE2  C  84.006  11.911  -4.471 1.00 . A A . 385 TRP CE2  1 1 
        4  5913 1 1  63 TRP CE3  C  81.628  11.522  -4.695 1.00 . A A . 385 TRP CE3  1 1 
        4  5914 1 1  63 TRP CG   C  83.422   9.674  -4.154 1.00 . A A . 385 TRP CG   1 1 
        4  5915 1 1  63 TRP CH2  C  82.545  13.762  -4.970 1.00 . A A . 385 TRP CH2  1 1 
        4  5916 1 1  63 TRP CZ2  C  83.827  13.272  -4.728 1.00 . A A . 385 TRP CZ2  1 1 
        4  5917 1 1  63 TRP CZ3  C  81.445  12.891  -4.954 1.00 . A A . 385 TRP CZ3  1 1 
        4  5918 1 1  63 TRP H    H  83.133   5.824  -5.620 1.00 . A A . 385 TRP H    1 1 
        4  5919 1 1  63 TRP HA   H  81.330   8.083  -5.687 1.00 . A A . 385 TRP HA   1 1 
        4  5920 1 1  63 TRP HB2  H  81.755   8.560  -3.471 1.00 . A A . 385 TRP HB2  1 1 
        4  5921 1 1  63 TRP HB3  H  83.272   7.675  -3.466 1.00 . A A . 385 TRP HB3  1 1 
        4  5922 1 1  63 TRP HD1  H  85.448   8.995  -3.794 1.00 . A A . 385 TRP HD1  1 1 
        4  5923 1 1  63 TRP HE1  H  86.020  11.484  -4.150 1.00 . A A . 385 TRP HE1  1 1 
        4  5924 1 1  63 TRP HE3  H  80.774  10.859  -4.686 1.00 . A A . 385 TRP HE3  1 1 
        4  5925 1 1  63 TRP HH2  H  82.401  14.813  -5.168 1.00 . A A . 385 TRP HH2  1 1 
        4  5926 1 1  63 TRP HZ2  H  84.672  13.944  -4.736 1.00 . A A . 385 TRP HZ2  1 1 
        4  5927 1 1  63 TRP HZ3  H  80.454  13.274  -5.143 1.00 . A A . 385 TRP HZ3  1 1 
        4  5928 1 1  63 TRP N    N  82.350   6.315  -5.294 1.00 . A A . 385 TRP N    1 1 
        4  5929 1 1  63 TRP NE1  N  85.109  11.126  -4.199 1.00 . A A . 385 TRP NE1  1 1 
        4  5930 1 1  63 TRP O    O  84.195   7.474  -6.881 1.00 . A A . 385 TRP O    1 1 
        4  5931 1 1  64 TYR C    C  84.941  11.092  -7.358 1.00 . A A . 386 TYR C    1 1 
        4  5932 1 1  64 TYR CA   C  84.027  10.030  -7.960 1.00 . A A . 386 TYR CA   1 1 
        4  5933 1 1  64 TYR CB   C  83.185  10.656  -9.073 1.00 . A A . 386 TYR CB   1 1 
        4  5934 1 1  64 TYR CD1  C  81.066   9.305  -8.878 1.00 . A A . 386 TYR CD1  1 1 
        4  5935 1 1  64 TYR CD2  C  82.465   9.000 -10.835 1.00 . A A . 386 TYR CD2  1 1 
        4  5936 1 1  64 TYR CE1  C  80.166   8.353  -9.372 1.00 . A A . 386 TYR CE1  1 1 
        4  5937 1 1  64 TYR CE2  C  81.565   8.048 -11.329 1.00 . A A . 386 TYR CE2  1 1 
        4  5938 1 1  64 TYR CG   C  82.216   9.629  -9.609 1.00 . A A . 386 TYR CG   1 1 
        4  5939 1 1  64 TYR CZ   C  80.416   7.725 -10.599 1.00 . A A . 386 TYR CZ   1 1 
        4  5940 1 1  64 TYR H    H  82.423  10.020  -6.576 1.00 . A A . 386 TYR H    1 1 
        4  5941 1 1  64 TYR HA   H  84.639   9.245  -8.388 1.00 . A A . 386 TYR HA   1 1 
        4  5942 1 1  64 TYR HB2  H  82.636  11.498  -8.677 1.00 . A A . 386 TYR HB2  1 1 
        4  5943 1 1  64 TYR HB3  H  83.833  10.991  -9.870 1.00 . A A . 386 TYR HB3  1 1 
        4  5944 1 1  64 TYR HD1  H  80.873   9.790  -7.932 1.00 . A A . 386 TYR HD1  1 1 
        4  5945 1 1  64 TYR HD2  H  83.352   9.248 -11.399 1.00 . A A . 386 TYR HD2  1 1 
        4  5946 1 1  64 TYR HE1  H  79.280   8.105  -8.809 1.00 . A A . 386 TYR HE1  1 1 
        4  5947 1 1  64 TYR HE2  H  81.757   7.564 -12.276 1.00 . A A . 386 TYR HE2  1 1 
        4  5948 1 1  64 TYR HH   H  79.752   6.617 -12.005 1.00 . A A . 386 TYR HH   1 1 
        4  5949 1 1  64 TYR N    N  83.150   9.468  -6.933 1.00 . A A . 386 TYR N    1 1 
        4  5950 1 1  64 TYR O    O  84.573  12.263  -7.270 1.00 . A A . 386 TYR O    1 1 
        4  5951 1 1  64 TYR OH   O  79.528   6.787 -11.086 1.00 . A A . 386 TYR OH   1 1 
        4  5952 1 1  65 VAL C    C  87.983  12.183  -7.470 1.00 . A A . 387 VAL C    1 1 
        4  5953 1 1  65 VAL CA   C  87.108  11.600  -6.369 1.00 . A A . 387 VAL CA   1 1 
        4  5954 1 1  65 VAL CB   C  87.977  10.867  -5.340 1.00 . A A . 387 VAL CB   1 1 
        4  5955 1 1  65 VAL CG1  C  88.901   9.876  -6.053 1.00 . A A . 387 VAL CG1  1 1 
        4  5956 1 1  65 VAL CG2  C  88.820  11.883  -4.566 1.00 . A A . 387 VAL CG2  1 1 
        4  5957 1 1  65 VAL H    H  86.384   9.737  -7.057 1.00 . A A . 387 VAL H    1 1 
        4  5958 1 1  65 VAL HA   H  86.583  12.405  -5.873 1.00 . A A . 387 VAL HA   1 1 
        4  5959 1 1  65 VAL HB   H  87.340  10.330  -4.653 1.00 . A A . 387 VAL HB   1 1 
        4  5960 1 1  65 VAL HG11 H  88.341   9.338  -6.803 1.00 . A A . 387 VAL HG11 1 1 
        4  5961 1 1  65 VAL HG12 H  89.302   9.178  -5.333 1.00 . A A . 387 VAL HG12 1 1 
        4  5962 1 1  65 VAL HG13 H  89.712  10.412  -6.524 1.00 . A A . 387 VAL HG13 1 1 
        4  5963 1 1  65 VAL HG21 H  89.329  11.385  -3.754 1.00 . A A . 387 VAL HG21 1 1 
        4  5964 1 1  65 VAL HG22 H  88.178  12.654  -4.168 1.00 . A A . 387 VAL HG22 1 1 
        4  5965 1 1  65 VAL HG23 H  89.548  12.327  -5.229 1.00 . A A . 387 VAL HG23 1 1 
        4  5966 1 1  65 VAL N    N  86.140  10.678  -6.952 1.00 . A A . 387 VAL N    1 1 
        4  5967 1 1  65 VAL O    O  88.169  11.561  -8.515 1.00 . A A . 387 VAL O    1 1 
        4  5968 1 1  66 LEU C    C  90.776  14.241  -7.671 1.00 . A A . 388 LEU C    1 1 
        4  5969 1 1  66 LEU CA   C  89.370  14.045  -8.222 1.00 . A A . 388 LEU CA   1 1 
        4  5970 1 1  66 LEU CB   C  88.777  15.407  -8.576 1.00 . A A . 388 LEU CB   1 1 
        4  5971 1 1  66 LEU CD1  C  86.733  16.625  -9.344 1.00 . A A . 388 LEU CD1  1 1 
        4  5972 1 1  66 LEU CD2  C  87.171  14.293 -10.155 1.00 . A A . 388 LEU CD2  1 1 
        4  5973 1 1  66 LEU CG   C  87.302  15.254  -8.963 1.00 . A A . 388 LEU CG   1 1 
        4  5974 1 1  66 LEU H    H  88.338  13.831  -6.384 1.00 . A A . 388 LEU H    1 1 
        4  5975 1 1  66 LEU HA   H  89.431  13.447  -9.121 1.00 . A A . 388 LEU HA   1 1 
        4  5976 1 1  66 LEU HB2  H  88.855  16.062  -7.722 1.00 . A A . 388 LEU HB2  1 1 
        4  5977 1 1  66 LEU HB3  H  89.321  15.830  -9.404 1.00 . A A . 388 LEU HB3  1 1 
        4  5978 1 1  66 LEU HD11 H  86.547  17.199  -8.447 1.00 . A A . 388 LEU HD11 1 1 
        4  5979 1 1  66 LEU HD12 H  85.809  16.495  -9.886 1.00 . A A . 388 LEU HD12 1 1 
        4  5980 1 1  66 LEU HD13 H  87.442  17.151  -9.966 1.00 . A A . 388 LEU HD13 1 1 
        4  5981 1 1  66 LEU HD21 H  86.222  14.455 -10.647 1.00 . A A . 388 LEU HD21 1 1 
        4  5982 1 1  66 LEU HD22 H  87.218  13.275  -9.804 1.00 . A A . 388 LEU HD22 1 1 
        4  5983 1 1  66 LEU HD23 H  87.973  14.471 -10.856 1.00 . A A . 388 LEU HD23 1 1 
        4  5984 1 1  66 LEU HG   H  86.750  14.860  -8.120 1.00 . A A . 388 LEU HG   1 1 
        4  5985 1 1  66 LEU N    N  88.517  13.380  -7.235 1.00 . A A . 388 LEU N    1 1 
        4  5986 1 1  66 LEU O    O  90.961  14.825  -6.605 1.00 . A A . 388 LEU O    1 1 
        4  5987 1 1  67 VAL C    C  93.862  14.956  -8.824 1.00 . A A . 389 VAL C    1 1 
        4  5988 1 1  67 VAL CA   C  93.167  13.872  -8.006 1.00 . A A . 389 VAL CA   1 1 
        4  5989 1 1  67 VAL CB   C  93.888  12.539  -8.214 1.00 . A A . 389 VAL CB   1 1 
        4  5990 1 1  67 VAL CG1  C  93.416  11.532  -7.164 1.00 . A A . 389 VAL CG1  1 1 
        4  5991 1 1  67 VAL CG2  C  93.571  12.003  -9.613 1.00 . A A . 389 VAL CG2  1 1 
        4  5992 1 1  67 VAL H    H  91.552  13.296  -9.254 1.00 . A A . 389 VAL H    1 1 
        4  5993 1 1  67 VAL HA   H  93.220  14.135  -6.957 1.00 . A A . 389 VAL HA   1 1 
        4  5994 1 1  67 VAL HB   H  94.953  12.688  -8.117 1.00 . A A . 389 VAL HB   1 1 
        4  5995 1 1  67 VAL HG11 H  93.948  10.601  -7.294 1.00 . A A . 389 VAL HG11 1 1 
        4  5996 1 1  67 VAL HG12 H  92.356  11.360  -7.280 1.00 . A A . 389 VAL HG12 1 1 
        4  5997 1 1  67 VAL HG13 H  93.611  11.924  -6.177 1.00 . A A . 389 VAL HG13 1 1 
        4  5998 1 1  67 VAL HG21 H  94.163  11.120  -9.802 1.00 . A A . 389 VAL HG21 1 1 
        4  5999 1 1  67 VAL HG22 H  93.805  12.758 -10.349 1.00 . A A . 389 VAL HG22 1 1 
        4  6000 1 1  67 VAL HG23 H  92.522  11.753  -9.673 1.00 . A A . 389 VAL HG23 1 1 
        4  6001 1 1  67 VAL N    N  91.767  13.748  -8.412 1.00 . A A . 389 VAL N    1 1 
        4  6002 1 1  67 VAL O    O  93.230  15.641  -9.628 1.00 . A A . 389 VAL O    1 1 
        4  6003 1 1  68 SER C    C  97.335  15.567  -9.666 1.00 . A A . 390 SER C    1 1 
        4  6004 1 1  68 SER CA   C  95.951  16.110  -9.333 1.00 . A A . 390 SER CA   1 1 
        4  6005 1 1  68 SER CB   C  96.087  17.374  -8.482 1.00 . A A . 390 SER CB   1 1 
        4  6006 1 1  68 SER H    H  95.608  14.528  -7.956 1.00 . A A . 390 SER H    1 1 
        4  6007 1 1  68 SER HA   H  95.447  16.364 -10.256 1.00 . A A . 390 SER HA   1 1 
        4  6008 1 1  68 SER HB2  H  95.189  17.962  -8.561 1.00 . A A . 390 SER HB2  1 1 
        4  6009 1 1  68 SER HB3  H  96.243  17.095  -7.448 1.00 . A A . 390 SER HB3  1 1 
        4  6010 1 1  68 SER HG   H  97.269  17.995  -9.898 1.00 . A A . 390 SER HG   1 1 
        4  6011 1 1  68 SER N    N  95.166  15.106  -8.611 1.00 . A A . 390 SER N    1 1 
        4  6012 1 1  68 SER O    O  98.212  15.502  -8.805 1.00 . A A . 390 SER O    1 1 
        4  6013 1 1  68 SER OG   O  97.190  18.137  -8.952 1.00 . A A . 390 SER OG   1 1 
        4  6014 1 1  69 GLY C    C  99.349  13.634 -10.362 1.00 . A A . 391 GLY C    1 1 
        4  6015 1 1  69 GLY CA   C  98.805  14.644 -11.365 1.00 . A A . 391 GLY CA   1 1 
        4  6016 1 1  69 GLY H    H  96.787  15.256 -11.566 1.00 . A A . 391 GLY H    1 1 
        4  6017 1 1  69 GLY HA2  H  98.676  14.160 -12.322 1.00 . A A . 391 GLY HA2  1 1 
        4  6018 1 1  69 GLY HA3  H  99.512  15.454 -11.468 1.00 . A A . 391 GLY HA3  1 1 
        4  6019 1 1  69 GLY N    N  97.523  15.180 -10.923 1.00 . A A . 391 GLY N    1 1 
        4  6020 1 1  69 GLY O    O  98.603  12.816  -9.823 1.00 . A A . 391 GLY O    1 1 
        4  6021 1 1  70 VAL C    C 102.540  13.428  -8.565 1.00 . A A . 392 VAL C    1 1 
        4  6022 1 1  70 VAL CA   C 101.298  12.784  -9.173 1.00 . A A . 392 VAL CA   1 1 
        4  6023 1 1  70 VAL CB   C 101.691  11.486  -9.884 1.00 . A A . 392 VAL CB   1 1 
        4  6024 1 1  70 VAL CG1  C 100.434  10.757 -10.361 1.00 . A A . 392 VAL CG1  1 1 
        4  6025 1 1  70 VAL CG2  C 102.579  11.809 -11.088 1.00 . A A . 392 VAL CG2  1 1 
        4  6026 1 1  70 VAL H    H 101.194  14.373 -10.577 1.00 . A A . 392 VAL H    1 1 
        4  6027 1 1  70 VAL HA   H 100.604  12.549  -8.378 1.00 . A A . 392 VAL HA   1 1 
        4  6028 1 1  70 VAL HB   H 102.233  10.852  -9.196 1.00 . A A . 392 VAL HB   1 1 
        4  6029 1 1  70 VAL HG11 H 100.687   9.742 -10.631 1.00 . A A . 392 VAL HG11 1 1 
        4  6030 1 1  70 VAL HG12 H 100.026  11.267 -11.222 1.00 . A A . 392 VAL HG12 1 1 
        4  6031 1 1  70 VAL HG13 H  99.701  10.746  -9.568 1.00 . A A . 392 VAL HG13 1 1 
        4  6032 1 1  70 VAL HG21 H 103.556  12.117 -10.744 1.00 . A A . 392 VAL HG21 1 1 
        4  6033 1 1  70 VAL HG22 H 102.133  12.606 -11.663 1.00 . A A . 392 VAL HG22 1 1 
        4  6034 1 1  70 VAL HG23 H 102.678  10.930 -11.708 1.00 . A A . 392 VAL HG23 1 1 
        4  6035 1 1  70 VAL N    N 100.654  13.699 -10.115 1.00 . A A . 392 VAL N    1 1 
        4  6036 1 1  70 VAL O    O 103.394  13.953  -9.279 1.00 . A A . 392 VAL O    1 1 
        4  6037 1 1  71 TYR C    C 104.827  12.892  -6.246 1.00 . A A . 393 TYR C    1 1 
        4  6038 1 1  71 TYR CA   C 103.773  13.959  -6.526 1.00 . A A . 393 TYR CA   1 1 
        4  6039 1 1  71 TYR CB   C 103.308  14.572  -5.205 1.00 . A A . 393 TYR CB   1 1 
        4  6040 1 1  71 TYR CD1  C 103.111  17.019  -5.774 1.00 . A A . 393 TYR CD1  1 1 
        4  6041 1 1  71 TYR CD2  C 101.082  15.731  -5.455 1.00 . A A . 393 TYR CD2  1 1 
        4  6042 1 1  71 TYR CE1  C 102.345  18.162  -6.034 1.00 . A A . 393 TYR CE1  1 1 
        4  6043 1 1  71 TYR CE2  C 100.316  16.872  -5.715 1.00 . A A . 393 TYR CE2  1 1 
        4  6044 1 1  71 TYR CG   C 102.480  15.804  -5.485 1.00 . A A . 393 TYR CG   1 1 
        4  6045 1 1  71 TYR CZ   C 100.947  18.089  -6.005 1.00 . A A . 393 TYR CZ   1 1 
        4  6046 1 1  71 TYR H    H 101.916  12.947  -6.726 1.00 . A A . 393 TYR H    1 1 
        4  6047 1 1  71 TYR HA   H 104.217  14.737  -7.132 1.00 . A A . 393 TYR HA   1 1 
        4  6048 1 1  71 TYR HB2  H 102.712  13.852  -4.663 1.00 . A A . 393 TYR HB2  1 1 
        4  6049 1 1  71 TYR HB3  H 104.169  14.845  -4.613 1.00 . A A . 393 TYR HB3  1 1 
        4  6050 1 1  71 TYR HD1  H 104.190  17.076  -5.797 1.00 . A A . 393 TYR HD1  1 1 
        4  6051 1 1  71 TYR HD2  H 100.595  14.793  -5.232 1.00 . A A . 393 TYR HD2  1 1 
        4  6052 1 1  71 TYR HE1  H 102.832  19.100  -6.257 1.00 . A A . 393 TYR HE1  1 1 
        4  6053 1 1  71 TYR HE2  H  99.238  16.817  -5.693 1.00 . A A . 393 TYR HE2  1 1 
        4  6054 1 1  71 TYR HH   H 100.710  19.799  -6.821 1.00 . A A . 393 TYR HH   1 1 
        4  6055 1 1  71 TYR N    N 102.632  13.381  -7.237 1.00 . A A . 393 TYR N    1 1 
        4  6056 1 1  71 TYR O    O 104.502  11.781  -5.828 1.00 . A A . 393 TYR O    1 1 
        4  6057 1 1  71 TYR OH   O 100.192  19.215  -6.262 1.00 . A A . 393 TYR OH   1 1 
        4  6058 1 1  72 ALA C    C 106.984  11.524  -4.957 1.00 . A A . 394 ALA C    1 1 
        4  6059 1 1  72 ALA CA   C 107.187  12.299  -6.258 1.00 . A A . 394 ALA CA   1 1 
        4  6060 1 1  72 ALA CB   C 108.514  13.057  -6.198 1.00 . A A . 394 ALA CB   1 1 
        4  6061 1 1  72 ALA H    H 106.287  14.134  -6.821 1.00 . A A . 394 ALA H    1 1 
        4  6062 1 1  72 ALA HA   H 107.224  11.599  -7.079 1.00 . A A . 394 ALA HA   1 1 
        4  6063 1 1  72 ALA HB1  H 108.646  13.624  -7.108 1.00 . A A . 394 ALA HB1  1 1 
        4  6064 1 1  72 ALA HB2  H 109.326  12.353  -6.091 1.00 . A A . 394 ALA HB2  1 1 
        4  6065 1 1  72 ALA HB3  H 108.507  13.730  -5.353 1.00 . A A . 394 ALA HB3  1 1 
        4  6066 1 1  72 ALA N    N 106.089  13.236  -6.484 1.00 . A A . 394 ALA N    1 1 
        4  6067 1 1  72 ALA O    O 106.820  10.304  -4.971 1.00 . A A . 394 ALA O    1 1 
        4  6068 1 1  73 SER C    C 105.846  12.429  -1.671 1.00 . A A . 395 SER C    1 1 
        4  6069 1 1  73 SER CA   C 106.816  11.616  -2.520 1.00 . A A . 395 SER CA   1 1 
        4  6070 1 1  73 SER CB   C 108.162  11.516  -1.802 1.00 . A A . 395 SER CB   1 1 
        4  6071 1 1  73 SER H    H 107.136  13.209  -3.884 1.00 . A A . 395 SER H    1 1 
        4  6072 1 1  73 SER HA   H 106.415  10.619  -2.646 1.00 . A A . 395 SER HA   1 1 
        4  6073 1 1  73 SER HB2  H 108.830  10.890  -2.369 1.00 . A A . 395 SER HB2  1 1 
        4  6074 1 1  73 SER HB3  H 108.593  12.506  -1.710 1.00 . A A . 395 SER HB3  1 1 
        4  6075 1 1  73 SER HG   H 108.327  10.058  -0.526 1.00 . A A . 395 SER HG   1 1 
        4  6076 1 1  73 SER N    N 106.998  12.241  -3.833 1.00 . A A . 395 SER N    1 1 
        4  6077 1 1  73 SER O    O 105.225  13.376  -2.155 1.00 . A A . 395 SER O    1 1 
        4  6078 1 1  73 SER OG   O 107.967  10.948  -0.515 1.00 . A A . 395 SER OG   1 1 
        4  6079 1 1  74 LYS C    C 105.429  14.072   0.967 1.00 . A A . 396 LYS C    1 1 
        4  6080 1 1  74 LYS CA   C 104.816  12.753   0.505 1.00 . A A . 396 LYS CA   1 1 
        4  6081 1 1  74 LYS CB   C 104.515  11.877   1.722 1.00 . A A . 396 LYS CB   1 1 
        4  6082 1 1  74 LYS CD   C 102.980  11.659   3.689 1.00 . A A . 396 LYS CD   1 1 
        4  6083 1 1  74 LYS CE   C 104.085  10.860   4.383 1.00 . A A . 396 LYS CE   1 1 
        4  6084 1 1  74 LYS CG   C 103.602  12.638   2.689 1.00 . A A . 396 LYS CG   1 1 
        4  6085 1 1  74 LYS H    H 106.236  11.289  -0.073 1.00 . A A . 396 LYS H    1 1 
        4  6086 1 1  74 LYS HA   H 103.891  12.958  -0.011 1.00 . A A . 396 LYS HA   1 1 
        4  6087 1 1  74 LYS HB2  H 104.024  10.970   1.400 1.00 . A A . 396 LYS HB2  1 1 
        4  6088 1 1  74 LYS HB3  H 105.438  11.628   2.224 1.00 . A A . 396 LYS HB3  1 1 
        4  6089 1 1  74 LYS HD2  H 102.415  12.210   4.426 1.00 . A A . 396 LYS HD2  1 1 
        4  6090 1 1  74 LYS HD3  H 102.323  10.980   3.166 1.00 . A A . 396 LYS HD3  1 1 
        4  6091 1 1  74 LYS HE2  H 104.460  10.103   3.711 1.00 . A A . 396 LYS HE2  1 1 
        4  6092 1 1  74 LYS HE3  H 104.890  11.525   4.662 1.00 . A A . 396 LYS HE3  1 1 
        4  6093 1 1  74 LYS HG2  H 104.181  13.378   3.221 1.00 . A A . 396 LYS HG2  1 1 
        4  6094 1 1  74 LYS HG3  H 102.816  13.127   2.132 1.00 . A A . 396 LYS HG3  1 1 
        4  6095 1 1  74 LYS HZ1  H 103.704   9.186   5.560 1.00 . A A . 396 LYS HZ1  1 1 
        4  6096 1 1  74 LYS HZ2  H 102.510  10.391   5.661 1.00 . A A . 396 LYS HZ2  1 1 
        4  6097 1 1  74 LYS HZ3  H 104.000  10.600   6.448 1.00 . A A . 396 LYS HZ3  1 1 
        4  6098 1 1  74 LYS N    N 105.717  12.053  -0.403 1.00 . A A . 396 LYS N    1 1 
        4  6099 1 1  74 LYS NZ   N 103.533  10.210   5.606 1.00 . A A . 396 LYS NZ   1 1 
        4  6100 1 1  74 LYS O    O 104.713  15.017   1.298 1.00 . A A . 396 LYS O    1 1 
        4  6101 1 1  75 GLU C    C 107.032  16.530   0.565 1.00 . A A . 397 GLU C    1 1 
        4  6102 1 1  75 GLU CA   C 107.454  15.336   1.415 1.00 . A A . 397 GLU CA   1 1 
        4  6103 1 1  75 GLU CB   C 108.965  15.135   1.299 1.00 . A A . 397 GLU CB   1 1 
        4  6104 1 1  75 GLU CD   C 110.878  13.740   2.108 1.00 . A A . 397 GLU CD   1 1 
        4  6105 1 1  75 GLU CG   C 109.361  13.825   1.982 1.00 . A A . 397 GLU CG   1 1 
        4  6106 1 1  75 GLU H    H 107.276  13.343   0.715 1.00 . A A . 397 GLU H    1 1 
        4  6107 1 1  75 GLU HA   H 107.208  15.536   2.447 1.00 . A A . 397 GLU HA   1 1 
        4  6108 1 1  75 GLU HB2  H 109.243  15.096   0.255 1.00 . A A . 397 GLU HB2  1 1 
        4  6109 1 1  75 GLU HB3  H 109.476  15.957   1.777 1.00 . A A . 397 GLU HB3  1 1 
        4  6110 1 1  75 GLU HG2  H 108.916  13.785   2.965 1.00 . A A . 397 GLU HG2  1 1 
        4  6111 1 1  75 GLU HG3  H 109.006  12.992   1.394 1.00 . A A . 397 GLU HG3  1 1 
        4  6112 1 1  75 GLU N    N 106.757  14.127   0.988 1.00 . A A . 397 GLU N    1 1 
        4  6113 1 1  75 GLU O    O 106.418  17.474   1.063 1.00 . A A . 397 GLU O    1 1 
        4  6114 1 1  75 GLU OE1  O 111.536  13.677   1.083 1.00 . A A . 397 GLU OE1  1 1 
        4  6115 1 1  75 GLU OE2  O 111.361  13.742   3.229 1.00 . A A . 397 GLU OE2  1 1 
        4  6116 1 1  76 GLU C    C 105.512  17.771  -1.687 1.00 . A A . 398 GLU C    1 1 
        4  6117 1 1  76 GLU CA   C 107.024  17.570  -1.631 1.00 . A A . 398 GLU CA   1 1 
        4  6118 1 1  76 GLU CB   C 107.551  17.257  -3.033 1.00 . A A . 398 GLU CB   1 1 
        4  6119 1 1  76 GLU CD   C 108.614  19.484  -3.451 1.00 . A A . 398 GLU CD   1 1 
        4  6120 1 1  76 GLU CG   C 107.514  18.524  -3.890 1.00 . A A . 398 GLU CG   1 1 
        4  6121 1 1  76 GLU H    H 107.860  15.708  -1.060 1.00 . A A . 398 GLU H    1 1 
        4  6122 1 1  76 GLU HA   H 107.485  18.480  -1.280 1.00 . A A . 398 GLU HA   1 1 
        4  6123 1 1  76 GLU HB2  H 108.569  16.899  -2.962 1.00 . A A . 398 GLU HB2  1 1 
        4  6124 1 1  76 GLU HB3  H 106.934  16.498  -3.489 1.00 . A A . 398 GLU HB3  1 1 
        4  6125 1 1  76 GLU HG2  H 107.661  18.259  -4.928 1.00 . A A . 398 GLU HG2  1 1 
        4  6126 1 1  76 GLU HG3  H 106.554  19.005  -3.777 1.00 . A A . 398 GLU HG3  1 1 
        4  6127 1 1  76 GLU N    N 107.368  16.485  -0.720 1.00 . A A . 398 GLU N    1 1 
        4  6128 1 1  76 GLU O    O 105.033  18.867  -1.979 1.00 . A A . 398 GLU O    1 1 
        4  6129 1 1  76 GLU OE1  O 109.769  19.192  -3.717 1.00 . A A . 398 GLU OE1  1 1 
        4  6130 1 1  76 GLU OE2  O 108.286  20.497  -2.856 1.00 . A A . 398 GLU OE2  1 1 
        4  6131 1 1  77 ALA C    C 102.765  17.318  -0.114 1.00 . A A . 399 ALA C    1 1 
        4  6132 1 1  77 ALA CA   C 103.306  16.777  -1.436 1.00 . A A . 399 ALA CA   1 1 
        4  6133 1 1  77 ALA CB   C 102.721  15.385  -1.700 1.00 . A A . 399 ALA CB   1 1 
        4  6134 1 1  77 ALA H    H 105.202  15.858  -1.185 1.00 . A A . 399 ALA H    1 1 
        4  6135 1 1  77 ALA HA   H 103.000  17.438  -2.234 1.00 . A A . 399 ALA HA   1 1 
        4  6136 1 1  77 ALA HB1  H 103.333  14.871  -2.426 1.00 . A A . 399 ALA HB1  1 1 
        4  6137 1 1  77 ALA HB2  H 101.716  15.483  -2.083 1.00 . A A . 399 ALA HB2  1 1 
        4  6138 1 1  77 ALA HB3  H 102.702  14.818  -0.781 1.00 . A A . 399 ALA HB3  1 1 
        4  6139 1 1  77 ALA N    N 104.764  16.706  -1.410 1.00 . A A . 399 ALA N    1 1 
        4  6140 1 1  77 ALA O    O 101.630  17.788  -0.044 1.00 . A A . 399 ALA O    1 1 
        4  6141 1 1  78 LYS C    C 102.809  19.209   2.186 1.00 . A A . 400 LYS C    1 1 
        4  6142 1 1  78 LYS CA   C 103.170  17.728   2.245 1.00 . A A . 400 LYS CA   1 1 
        4  6143 1 1  78 LYS CB   C 104.299  17.514   3.257 1.00 . A A . 400 LYS CB   1 1 
        4  6144 1 1  78 LYS CD   C 104.912  17.840   5.690 1.00 . A A . 400 LYS CD   1 1 
        4  6145 1 1  78 LYS CE   C 105.223  19.328   5.911 1.00 . A A . 400 LYS CE   1 1 
        4  6146 1 1  78 LYS CG   C 103.751  17.672   4.683 1.00 . A A . 400 LYS CG   1 1 
        4  6147 1 1  78 LYS H    H 104.477  16.860   0.821 1.00 . A A . 400 LYS H    1 1 
        4  6148 1 1  78 LYS HA   H 102.305  17.170   2.566 1.00 . A A . 400 LYS HA   1 1 
        4  6149 1 1  78 LYS HB2  H 104.704  16.520   3.136 1.00 . A A . 400 LYS HB2  1 1 
        4  6150 1 1  78 LYS HB3  H 105.077  18.242   3.087 1.00 . A A . 400 LYS HB3  1 1 
        4  6151 1 1  78 LYS HD2  H 104.630  17.396   6.636 1.00 . A A . 400 LYS HD2  1 1 
        4  6152 1 1  78 LYS HD3  H 105.796  17.342   5.317 1.00 . A A . 400 LYS HD3  1 1 
        4  6153 1 1  78 LYS HE2  H 104.532  19.736   6.634 1.00 . A A . 400 LYS HE2  1 1 
        4  6154 1 1  78 LYS HE3  H 106.233  19.433   6.280 1.00 . A A . 400 LYS HE3  1 1 
        4  6155 1 1  78 LYS HG2  H 103.102  18.537   4.723 1.00 . A A . 400 LYS HG2  1 1 
        4  6156 1 1  78 LYS HG3  H 103.180  16.791   4.939 1.00 . A A . 400 LYS HG3  1 1 
        4  6157 1 1  78 LYS HZ1  H 104.118  19.957   4.261 1.00 . A A . 400 LYS HZ1  1 1 
        4  6158 1 1  78 LYS HZ2  H 105.764  19.690   3.932 1.00 . A A . 400 LYS HZ2  1 1 
        4  6159 1 1  78 LYS HZ3  H 105.280  21.078   4.783 1.00 . A A . 400 LYS HZ3  1 1 
        4  6160 1 1  78 LYS N    N 103.583  17.245   0.932 1.00 . A A . 400 LYS N    1 1 
        4  6161 1 1  78 LYS NZ   N 105.086  20.068   4.625 1.00 . A A . 400 LYS NZ   1 1 
        4  6162 1 1  78 LYS O    O 101.846  19.648   2.815 1.00 . A A . 400 LYS O    1 1 
        4  6163 1 1  79 LYS C    C 102.381  21.684   0.137 1.00 . A A . 401 LYS C    1 1 
        4  6164 1 1  79 LYS CA   C 103.345  21.412   1.289 1.00 . A A . 401 LYS CA   1 1 
        4  6165 1 1  79 LYS CB   C 104.666  22.142   1.034 1.00 . A A . 401 LYS CB   1 1 
        4  6166 1 1  79 LYS CD   C 106.660  22.197  -0.481 1.00 . A A . 401 LYS CD   1 1 
        4  6167 1 1  79 LYS CE   C 106.795  23.710  -0.294 1.00 . A A . 401 LYS CE   1 1 
        4  6168 1 1  79 LYS CG   C 105.188  21.793  -0.365 1.00 . A A . 401 LYS CG   1 1 
        4  6169 1 1  79 LYS H    H 104.342  19.571   0.949 1.00 . A A . 401 LYS H    1 1 
        4  6170 1 1  79 LYS HA   H 102.911  21.789   2.205 1.00 . A A . 401 LYS HA   1 1 
        4  6171 1 1  79 LYS HB2  H 104.506  23.208   1.102 1.00 . A A . 401 LYS HB2  1 1 
        4  6172 1 1  79 LYS HB3  H 105.393  21.840   1.773 1.00 . A A . 401 LYS HB3  1 1 
        4  6173 1 1  79 LYS HD2  H 107.233  21.687   0.280 1.00 . A A . 401 LYS HD2  1 1 
        4  6174 1 1  79 LYS HD3  H 107.033  21.923  -1.457 1.00 . A A . 401 LYS HD3  1 1 
        4  6175 1 1  79 LYS HE2  H 106.020  24.214  -0.852 1.00 . A A . 401 LYS HE2  1 1 
        4  6176 1 1  79 LYS HE3  H 106.701  23.953   0.754 1.00 . A A . 401 LYS HE3  1 1 
        4  6177 1 1  79 LYS HG2  H 105.092  20.729  -0.527 1.00 . A A . 401 LYS HG2  1 1 
        4  6178 1 1  79 LYS HG3  H 104.611  22.323  -1.107 1.00 . A A . 401 LYS HG3  1 1 
        4  6179 1 1  79 LYS HZ1  H 108.120  24.196  -1.826 1.00 . A A . 401 LYS HZ1  1 1 
        4  6180 1 1  79 LYS HZ2  H 108.857  23.476  -0.475 1.00 . A A . 401 LYS HZ2  1 1 
        4  6181 1 1  79 LYS HZ3  H 108.346  25.096  -0.406 1.00 . A A . 401 LYS HZ3  1 1 
        4  6182 1 1  79 LYS N    N 103.589  19.977   1.427 1.00 . A A . 401 LYS N    1 1 
        4  6183 1 1  79 LYS NZ   N 108.131  24.153  -0.787 1.00 . A A . 401 LYS NZ   1 1 
        4  6184 1 1  79 LYS O    O 101.538  22.577   0.215 1.00 . A A . 401 LYS O    1 1 
        4  6185 1 1  80 ALA C    C 100.211  21.260  -1.700 1.00 . A A . 402 ALA C    1 1 
        4  6186 1 1  80 ALA CA   C 101.671  21.073  -2.106 1.00 . A A . 402 ALA CA   1 1 
        4  6187 1 1  80 ALA CB   C 101.795  19.848  -3.014 1.00 . A A . 402 ALA CB   1 1 
        4  6188 1 1  80 ALA H    H 103.218  20.219  -0.937 1.00 . A A . 402 ALA H    1 1 
        4  6189 1 1  80 ALA HA   H 101.995  21.944  -2.654 1.00 . A A . 402 ALA HA   1 1 
        4  6190 1 1  80 ALA HB1  H 101.277  19.013  -2.565 1.00 . A A . 402 ALA HB1  1 1 
        4  6191 1 1  80 ALA HB2  H 102.838  19.598  -3.141 1.00 . A A . 402 ALA HB2  1 1 
        4  6192 1 1  80 ALA HB3  H 101.358  20.067  -3.976 1.00 . A A . 402 ALA HB3  1 1 
        4  6193 1 1  80 ALA N    N 102.523  20.910  -0.933 1.00 . A A . 402 ALA N    1 1 
        4  6194 1 1  80 ALA O    O  99.531  22.147  -2.208 1.00 . A A . 402 ALA O    1 1 
        4  6195 1 1  81 VAL C    C  97.974  21.929   0.033 1.00 . A A . 403 VAL C    1 1 
        4  6196 1 1  81 VAL CA   C  98.353  20.496  -0.331 1.00 . A A . 403 VAL CA   1 1 
        4  6197 1 1  81 VAL CB   C  98.157  19.596   0.891 1.00 . A A . 403 VAL CB   1 1 
        4  6198 1 1  81 VAL CG1  C  98.926  20.171   2.084 1.00 . A A . 403 VAL CG1  1 1 
        4  6199 1 1  81 VAL CG2  C  96.666  19.520   1.232 1.00 . A A . 403 VAL CG2  1 1 
        4  6200 1 1  81 VAL H    H 100.326  19.724  -0.422 1.00 . A A . 403 VAL H    1 1 
        4  6201 1 1  81 VAL HA   H  97.704  20.153  -1.121 1.00 . A A . 403 VAL HA   1 1 
        4  6202 1 1  81 VAL HB   H  98.527  18.609   0.670 1.00 . A A . 403 VAL HB   1 1 
        4  6203 1 1  81 VAL HG11 H  99.016  19.416   2.851 1.00 . A A . 403 VAL HG11 1 1 
        4  6204 1 1  81 VAL HG12 H  98.394  21.024   2.480 1.00 . A A . 403 VAL HG12 1 1 
        4  6205 1 1  81 VAL HG13 H  99.911  20.477   1.763 1.00 . A A . 403 VAL HG13 1 1 
        4  6206 1 1  81 VAL HG21 H  96.322  20.492   1.557 1.00 . A A . 403 VAL HG21 1 1 
        4  6207 1 1  81 VAL HG22 H  96.515  18.802   2.024 1.00 . A A . 403 VAL HG22 1 1 
        4  6208 1 1  81 VAL HG23 H  96.112  19.216   0.358 1.00 . A A . 403 VAL HG23 1 1 
        4  6209 1 1  81 VAL N    N  99.738  20.417  -0.790 1.00 . A A . 403 VAL N    1 1 
        4  6210 1 1  81 VAL O    O  96.801  22.300  -0.013 1.00 . A A . 403 VAL O    1 1 
        4  6211 1 1  82 SER C    C  98.501  24.988  -0.443 1.00 . A A . 404 SER C    1 1 
        4  6212 1 1  82 SER CA   C  98.720  24.110   0.787 1.00 . A A . 404 SER CA   1 1 
        4  6213 1 1  82 SER CB   C  99.903  24.648   1.593 1.00 . A A . 404 SER CB   1 1 
        4  6214 1 1  82 SER H    H  99.883  22.373   0.430 1.00 . A A . 404 SER H    1 1 
        4  6215 1 1  82 SER HA   H  97.836  24.145   1.405 1.00 . A A . 404 SER HA   1 1 
        4  6216 1 1  82 SER HB2  H 100.126  23.973   2.402 1.00 . A A . 404 SER HB2  1 1 
        4  6217 1 1  82 SER HB3  H 100.767  24.732   0.948 1.00 . A A . 404 SER HB3  1 1 
        4  6218 1 1  82 SER HG   H  98.658  25.886   2.433 1.00 . A A . 404 SER HG   1 1 
        4  6219 1 1  82 SER N    N  98.969  22.726   0.404 1.00 . A A . 404 SER N    1 1 
        4  6220 1 1  82 SER O    O  98.353  26.205  -0.327 1.00 . A A . 404 SER O    1 1 
        4  6221 1 1  82 SER OG   O  99.567  25.922   2.127 1.00 . A A . 404 SER OG   1 1 
        4  6222 1 1  83 THR C    C  96.807  25.196  -3.218 1.00 . A A . 405 THR C    1 1 
        4  6223 1 1  83 THR CA   C  98.291  25.103  -2.869 1.00 . A A . 405 THR CA   1 1 
        4  6224 1 1  83 THR CB   C  99.056  24.406  -4.005 1.00 . A A . 405 THR CB   1 1 
        4  6225 1 1  83 THR CG2  C  98.333  23.117  -4.438 1.00 . A A . 405 THR CG2  1 1 
        4  6226 1 1  83 THR H    H  98.614  23.397  -1.648 1.00 . A A . 405 THR H    1 1 
        4  6227 1 1  83 THR HA   H  98.683  26.104  -2.754 1.00 . A A . 405 THR HA   1 1 
        4  6228 1 1  83 THR HB   H 100.050  24.162  -3.665 1.00 . A A . 405 THR HB   1 1 
        4  6229 1 1  83 THR HG1  H 100.016  25.190  -5.504 1.00 . A A . 405 THR HG1  1 1 
        4  6230 1 1  83 THR HG21 H  99.062  22.384  -4.760 1.00 . A A . 405 THR HG21 1 1 
        4  6231 1 1  83 THR HG22 H  97.667  23.339  -5.259 1.00 . A A . 405 THR HG22 1 1 
        4  6232 1 1  83 THR HG23 H  97.761  22.716  -3.612 1.00 . A A . 405 THR HG23 1 1 
        4  6233 1 1  83 THR N    N  98.486  24.367  -1.619 1.00 . A A . 405 THR N    1 1 
        4  6234 1 1  83 THR O    O  96.402  26.028  -4.030 1.00 . A A . 405 THR O    1 1 
        4  6235 1 1  83 THR OG1  O  99.145  25.290  -5.115 1.00 . A A . 405 THR OG1  1 1 
        4  6236 1 1  84 LEU C    C  93.910  25.563  -2.210 1.00 . A A . 406 LEU C    1 1 
        4  6237 1 1  84 LEU CA   C  94.564  24.337  -2.858 1.00 . A A . 406 LEU CA   1 1 
        4  6238 1 1  84 LEU CB   C  93.935  23.060  -2.287 1.00 . A A . 406 LEU CB   1 1 
        4  6239 1 1  84 LEU CD1  C  94.170  20.584  -2.058 1.00 . A A . 406 LEU CD1  1 1 
        4  6240 1 1  84 LEU CD2  C  94.929  21.716  -4.154 1.00 . A A . 406 LEU CD2  1 1 
        4  6241 1 1  84 LEU CG   C  94.809  21.850  -2.631 1.00 . A A . 406 LEU CG   1 1 
        4  6242 1 1  84 LEU H    H  96.375  23.695  -1.962 1.00 . A A . 406 LEU H    1 1 
        4  6243 1 1  84 LEU HA   H  94.406  24.360  -3.923 1.00 . A A . 406 LEU HA   1 1 
        4  6244 1 1  84 LEU HB2  H  93.852  23.150  -1.214 1.00 . A A . 406 LEU HB2  1 1 
        4  6245 1 1  84 LEU HB3  H  92.953  22.922  -2.712 1.00 . A A . 406 LEU HB3  1 1 
        4  6246 1 1  84 LEU HD11 H  94.842  19.749  -2.192 1.00 . A A . 406 LEU HD11 1 1 
        4  6247 1 1  84 LEU HD12 H  93.242  20.385  -2.574 1.00 . A A . 406 LEU HD12 1 1 
        4  6248 1 1  84 LEU HD13 H  93.973  20.724  -1.006 1.00 . A A . 406 LEU HD13 1 1 
        4  6249 1 1  84 LEU HD21 H  95.294  20.731  -4.401 1.00 . A A . 406 LEU HD21 1 1 
        4  6250 1 1  84 LEU HD22 H  95.619  22.459  -4.527 1.00 . A A . 406 LEU HD22 1 1 
        4  6251 1 1  84 LEU HD23 H  93.959  21.866  -4.605 1.00 . A A . 406 LEU HD23 1 1 
        4  6252 1 1  84 LEU HG   H  95.791  21.981  -2.199 1.00 . A A . 406 LEU HG   1 1 
        4  6253 1 1  84 LEU N    N  96.000  24.338  -2.601 1.00 . A A . 406 LEU N    1 1 
        4  6254 1 1  84 LEU O    O  94.365  26.024  -1.163 1.00 . A A . 406 LEU O    1 1 
        4  6255 1 1  85 PRO C    C  91.334  26.938  -0.993 1.00 . A A . 407 PRO C    1 1 
        4  6256 1 1  85 PRO CA   C  92.162  27.295  -2.227 1.00 . A A . 407 PRO CA   1 1 
        4  6257 1 1  85 PRO CB   C  91.269  27.764  -3.382 1.00 . A A . 407 PRO CB   1 1 
        4  6258 1 1  85 PRO CD   C  92.224  25.648  -4.046 1.00 . A A . 407 PRO CD   1 1 
        4  6259 1 1  85 PRO CG   C  90.968  26.520  -4.152 1.00 . A A . 407 PRO CG   1 1 
        4  6260 1 1  85 PRO HA   H  92.876  28.066  -1.985 1.00 . A A . 407 PRO HA   1 1 
        4  6261 1 1  85 PRO HB2  H  90.357  28.211  -3.004 1.00 . A A . 407 PRO HB2  1 1 
        4  6262 1 1  85 PRO HB3  H  91.800  28.467  -4.008 1.00 . A A . 407 PRO HB3  1 1 
        4  6263 1 1  85 PRO HD2  H  91.955  24.603  -3.984 1.00 . A A . 407 PRO HD2  1 1 
        4  6264 1 1  85 PRO HD3  H  92.881  25.825  -4.883 1.00 . A A . 407 PRO HD3  1 1 
        4  6265 1 1  85 PRO HG2  H  90.117  26.011  -3.716 1.00 . A A . 407 PRO HG2  1 1 
        4  6266 1 1  85 PRO HG3  H  90.772  26.755  -5.187 1.00 . A A . 407 PRO HG3  1 1 
        4  6267 1 1  85 PRO N    N  92.861  26.103  -2.793 1.00 . A A . 407 PRO N    1 1 
        4  6268 1 1  85 PRO O    O  91.226  25.769  -0.622 1.00 . A A . 407 PRO O    1 1 
        4  6269 1 1  86 ALA C    C  88.825  26.732   0.542 1.00 . A A . 408 ALA C    1 1 
        4  6270 1 1  86 ALA CA   C  89.938  27.737   0.828 1.00 . A A . 408 ALA CA   1 1 
        4  6271 1 1  86 ALA CB   C  89.326  29.061   1.289 1.00 . A A . 408 ALA CB   1 1 
        4  6272 1 1  86 ALA H    H  90.875  28.864  -0.702 1.00 . A A . 408 ALA H    1 1 
        4  6273 1 1  86 ALA HA   H  90.566  27.351   1.615 1.00 . A A . 408 ALA HA   1 1 
        4  6274 1 1  86 ALA HB1  H  88.793  28.908   2.215 1.00 . A A . 408 ALA HB1  1 1 
        4  6275 1 1  86 ALA HB2  H  88.642  29.423   0.535 1.00 . A A . 408 ALA HB2  1 1 
        4  6276 1 1  86 ALA HB3  H  90.111  29.786   1.441 1.00 . A A . 408 ALA HB3  1 1 
        4  6277 1 1  86 ALA N    N  90.753  27.954  -0.363 1.00 . A A . 408 ALA N    1 1 
        4  6278 1 1  86 ALA O    O  88.750  25.679   1.176 1.00 . A A . 408 ALA O    1 1 
        4  6279 1 1  87 ASP C    C  87.236  24.730  -0.727 1.00 . A A . 409 ASP C    1 1 
        4  6280 1 1  87 ASP CA   C  86.839  26.205  -0.780 1.00 . A A . 409 ASP CA   1 1 
        4  6281 1 1  87 ASP CB   C  86.356  26.552  -2.189 1.00 . A A . 409 ASP CB   1 1 
        4  6282 1 1  87 ASP CG   C  85.057  25.813  -2.492 1.00 . A A . 409 ASP CG   1 1 
        4  6283 1 1  87 ASP H    H  88.070  27.931  -0.871 1.00 . A A . 409 ASP H    1 1 
        4  6284 1 1  87 ASP HA   H  86.029  26.371  -0.087 1.00 . A A . 409 ASP HA   1 1 
        4  6285 1 1  87 ASP HB2  H  86.187  27.617  -2.257 1.00 . A A . 409 ASP HB2  1 1 
        4  6286 1 1  87 ASP HB3  H  87.109  26.262  -2.907 1.00 . A A . 409 ASP HB3  1 1 
        4  6287 1 1  87 ASP N    N  87.958  27.073  -0.411 1.00 . A A . 409 ASP N    1 1 
        4  6288 1 1  87 ASP O    O  86.493  23.896  -0.212 1.00 . A A . 409 ASP O    1 1 
        4  6289 1 1  87 ASP OD1  O  85.131  24.647  -2.844 1.00 . A A . 409 ASP OD1  1 1 
        4  6290 1 1  87 ASP OD2  O  84.009  26.423  -2.367 1.00 . A A . 409 ASP OD2  1 1 
        4  6291 1 1  88 VAL C    C  89.450  22.667   0.108 1.00 . A A . 410 VAL C    1 1 
        4  6292 1 1  88 VAL CA   C  88.894  23.039  -1.264 1.00 . A A . 410 VAL CA   1 1 
        4  6293 1 1  88 VAL CB   C  89.983  22.868  -2.326 1.00 . A A . 410 VAL CB   1 1 
        4  6294 1 1  88 VAL CG1  C  90.560  21.454  -2.247 1.00 . A A . 410 VAL CG1  1 1 
        4  6295 1 1  88 VAL CG2  C  89.377  23.092  -3.714 1.00 . A A . 410 VAL CG2  1 1 
        4  6296 1 1  88 VAL H    H  88.966  25.122  -1.657 1.00 . A A . 410 VAL H    1 1 
        4  6297 1 1  88 VAL HA   H  88.072  22.380  -1.500 1.00 . A A . 410 VAL HA   1 1 
        4  6298 1 1  88 VAL HB   H  90.770  23.588  -2.154 1.00 . A A . 410 VAL HB   1 1 
        4  6299 1 1  88 VAL HG11 H  91.201  21.373  -1.381 1.00 . A A . 410 VAL HG11 1 1 
        4  6300 1 1  88 VAL HG12 H  91.133  21.247  -3.140 1.00 . A A . 410 VAL HG12 1 1 
        4  6301 1 1  88 VAL HG13 H  89.753  20.739  -2.165 1.00 . A A . 410 VAL HG13 1 1 
        4  6302 1 1  88 VAL HG21 H  88.806  24.010  -3.713 1.00 . A A . 410 VAL HG21 1 1 
        4  6303 1 1  88 VAL HG22 H  88.729  22.265  -3.962 1.00 . A A . 410 VAL HG22 1 1 
        4  6304 1 1  88 VAL HG23 H  90.168  23.162  -4.445 1.00 . A A . 410 VAL HG23 1 1 
        4  6305 1 1  88 VAL N    N  88.412  24.417  -1.261 1.00 . A A . 410 VAL N    1 1 
        4  6306 1 1  88 VAL O    O  89.310  21.529   0.558 1.00 . A A . 410 VAL O    1 1 
        4  6307 1 1  89 GLN C    C  89.565  23.358   3.151 1.00 . A A . 411 GLN C    1 1 
        4  6308 1 1  89 GLN CA   C  90.661  23.397   2.086 1.00 . A A . 411 GLN CA   1 1 
        4  6309 1 1  89 GLN CB   C  91.670  24.507   2.417 1.00 . A A . 411 GLN CB   1 1 
        4  6310 1 1  89 GLN CD   C  93.707  25.090   3.750 1.00 . A A . 411 GLN CD   1 1 
        4  6311 1 1  89 GLN CG   C  92.627  24.038   3.519 1.00 . A A . 411 GLN CG   1 1 
        4  6312 1 1  89 GLN H    H  90.167  24.519   0.355 1.00 . A A . 411 GLN H    1 1 
        4  6313 1 1  89 GLN HA   H  91.173  22.449   2.075 1.00 . A A . 411 GLN HA   1 1 
        4  6314 1 1  89 GLN HB2  H  92.238  24.748   1.529 1.00 . A A . 411 GLN HB2  1 1 
        4  6315 1 1  89 GLN HB3  H  91.142  25.387   2.753 1.00 . A A . 411 GLN HB3  1 1 
        4  6316 1 1  89 GLN HE21 H  95.134  23.757   4.109 1.00 . A A . 411 GLN HE21 1 1 
        4  6317 1 1  89 GLN HE22 H  95.621  25.381   4.190 1.00 . A A . 411 GLN HE22 1 1 
        4  6318 1 1  89 GLN HG2  H  92.075  23.886   4.434 1.00 . A A . 411 GLN HG2  1 1 
        4  6319 1 1  89 GLN HG3  H  93.092  23.110   3.222 1.00 . A A . 411 GLN HG3  1 1 
        4  6320 1 1  89 GLN N    N  90.084  23.634   0.766 1.00 . A A . 411 GLN N    1 1 
        4  6321 1 1  89 GLN NE2  N  94.921  24.711   4.040 1.00 . A A . 411 GLN NE2  1 1 
        4  6322 1 1  89 GLN O    O  89.841  23.178   4.337 1.00 . A A . 411 GLN O    1 1 
        4  6323 1 1  89 GLN OE1  O  93.437  26.288   3.664 1.00 . A A . 411 GLN OE1  1 1 
        4  6324 1 1  90 ALA C    C  86.892  22.112   4.133 1.00 . A A . 412 ALA C    1 1 
        4  6325 1 1  90 ALA CA   C  87.191  23.527   3.641 1.00 . A A . 412 ALA CA   1 1 
        4  6326 1 1  90 ALA CB   C  85.952  24.100   2.950 1.00 . A A . 412 ALA CB   1 1 
        4  6327 1 1  90 ALA H    H  88.162  23.681   1.761 1.00 . A A . 412 ALA H    1 1 
        4  6328 1 1  90 ALA HA   H  87.430  24.148   4.491 1.00 . A A . 412 ALA HA   1 1 
        4  6329 1 1  90 ALA HB1  H  85.099  24.006   3.605 1.00 . A A . 412 ALA HB1  1 1 
        4  6330 1 1  90 ALA HB2  H  85.767  23.557   2.035 1.00 . A A . 412 ALA HB2  1 1 
        4  6331 1 1  90 ALA HB3  H  86.117  25.144   2.723 1.00 . A A . 412 ALA HB3  1 1 
        4  6332 1 1  90 ALA N    N  88.321  23.536   2.718 1.00 . A A . 412 ALA N    1 1 
        4  6333 1 1  90 ALA O    O  86.719  21.887   5.330 1.00 . A A . 412 ALA O    1 1 
        4  6334 1 1  91 LYS C    C  87.760  19.110   4.179 1.00 . A A . 413 LYS C    1 1 
        4  6335 1 1  91 LYS CA   C  86.528  19.779   3.560 1.00 . A A . 413 LYS CA   1 1 
        4  6336 1 1  91 LYS CB   C  86.059  19.002   2.309 1.00 . A A . 413 LYS CB   1 1 
        4  6337 1 1  91 LYS CD   C  85.840  20.738   0.475 1.00 . A A . 413 LYS CD   1 1 
        4  6338 1 1  91 LYS CE   C  84.738  20.172  -0.432 1.00 . A A . 413 LYS CE   1 1 
        4  6339 1 1  91 LYS CG   C  86.707  19.594   1.040 1.00 . A A . 413 LYS CG   1 1 
        4  6340 1 1  91 LYS H    H  86.960  21.401   2.262 1.00 . A A . 413 LYS H    1 1 
        4  6341 1 1  91 LYS HA   H  85.733  19.774   4.292 1.00 . A A . 413 LYS HA   1 1 
        4  6342 1 1  91 LYS HB2  H  86.335  17.958   2.401 1.00 . A A . 413 LYS HB2  1 1 
        4  6343 1 1  91 LYS HB3  H  84.982  19.071   2.227 1.00 . A A . 413 LYS HB3  1 1 
        4  6344 1 1  91 LYS HD2  H  85.385  21.286   1.289 1.00 . A A . 413 LYS HD2  1 1 
        4  6345 1 1  91 LYS HD3  H  86.462  21.408  -0.100 1.00 . A A . 413 LYS HD3  1 1 
        4  6346 1 1  91 LYS HE2  H  84.361  19.250  -0.016 1.00 . A A . 413 LYS HE2  1 1 
        4  6347 1 1  91 LYS HE3  H  83.932  20.888  -0.507 1.00 . A A . 413 LYS HE3  1 1 
        4  6348 1 1  91 LYS HG2  H  87.691  19.976   1.280 1.00 . A A . 413 LYS HG2  1 1 
        4  6349 1 1  91 LYS HG3  H  86.805  18.817   0.292 1.00 . A A . 413 LYS HG3  1 1 
        4  6350 1 1  91 LYS HZ1  H  84.726  19.188  -2.265 1.00 . A A . 413 LYS HZ1  1 1 
        4  6351 1 1  91 LYS HZ2  H  86.279  19.580  -1.700 1.00 . A A . 413 LYS HZ2  1 1 
        4  6352 1 1  91 LYS HZ3  H  85.276  20.790  -2.347 1.00 . A A . 413 LYS HZ3  1 1 
        4  6353 1 1  91 LYS N    N  86.820  21.165   3.203 1.00 . A A . 413 LYS N    1 1 
        4  6354 1 1  91 LYS NZ   N  85.297  19.913  -1.788 1.00 . A A . 413 LYS NZ   1 1 
        4  6355 1 1  91 LYS O    O  87.893  17.886   4.147 1.00 . A A . 413 LYS O    1 1 
        4  6356 1 1  92 ASN C    C  90.477  18.271   4.547 1.00 . A A . 414 ASN C    1 1 
        4  6357 1 1  92 ASN CA   C  89.856  19.390   5.383 1.00 . A A . 414 ASN CA   1 1 
        4  6358 1 1  92 ASN CB   C  89.520  18.858   6.777 1.00 . A A . 414 ASN CB   1 1 
        4  6359 1 1  92 ASN CG   C  88.677  19.877   7.535 1.00 . A A . 414 ASN CG   1 1 
        4  6360 1 1  92 ASN H    H  88.490  20.884   4.756 1.00 . A A . 414 ASN H    1 1 
        4  6361 1 1  92 ASN HA   H  90.573  20.189   5.482 1.00 . A A . 414 ASN HA   1 1 
        4  6362 1 1  92 ASN HB2  H  88.969  17.933   6.685 1.00 . A A . 414 ASN HB2  1 1 
        4  6363 1 1  92 ASN HB3  H  90.436  18.676   7.321 1.00 . A A . 414 ASN HB3  1 1 
        4  6364 1 1  92 ASN HD21 H  87.092  19.658   6.358 1.00 . A A . 414 ASN HD21 1 1 
        4  6365 1 1  92 ASN HD22 H  86.910  20.779   7.620 1.00 . A A . 414 ASN HD22 1 1 
        4  6366 1 1  92 ASN N    N  88.648  19.916   4.749 1.00 . A A . 414 ASN N    1 1 
        4  6367 1 1  92 ASN ND2  N  87.459  20.125   7.138 1.00 . A A . 414 ASN ND2  1 1 
        4  6368 1 1  92 ASN O    O  90.437  17.102   4.930 1.00 . A A . 414 ASN O    1 1 
        4  6369 1 1  92 ASN OD1  O  89.139  20.461   8.514 1.00 . A A . 414 ASN OD1  1 1 
        4  6370 1 1  93 PRO C    C  92.668  16.701   3.261 1.00 . A A . 415 PRO C    1 1 
        4  6371 1 1  93 PRO CA   C  91.704  17.623   2.514 1.00 . A A . 415 PRO CA   1 1 
        4  6372 1 1  93 PRO CB   C  92.450  18.508   1.505 1.00 . A A . 415 PRO CB   1 1 
        4  6373 1 1  93 PRO CD   C  91.140  19.984   2.894 1.00 . A A . 415 PRO CD   1 1 
        4  6374 1 1  93 PRO CG   C  91.680  19.788   1.476 1.00 . A A . 415 PRO CG   1 1 
        4  6375 1 1  93 PRO HA   H  90.956  17.042   2.000 1.00 . A A . 415 PRO HA   1 1 
        4  6376 1 1  93 PRO HB2  H  93.467  18.686   1.837 1.00 . A A . 415 PRO HB2  1 1 
        4  6377 1 1  93 PRO HB3  H  92.450  18.051   0.527 1.00 . A A . 415 PRO HB3  1 1 
        4  6378 1 1  93 PRO HD2  H  91.827  20.577   3.484 1.00 . A A . 415 PRO HD2  1 1 
        4  6379 1 1  93 PRO HD3  H  90.162  20.440   2.875 1.00 . A A . 415 PRO HD3  1 1 
        4  6380 1 1  93 PRO HG2  H  92.330  20.609   1.201 1.00 . A A . 415 PRO HG2  1 1 
        4  6381 1 1  93 PRO HG3  H  90.857  19.715   0.780 1.00 . A A . 415 PRO HG3  1 1 
        4  6382 1 1  93 PRO N    N  91.051  18.613   3.424 1.00 . A A . 415 PRO N    1 1 
        4  6383 1 1  93 PRO O    O  93.276  17.097   4.256 1.00 . A A . 415 PRO O    1 1 
        4  6384 1 1  94 TRP C    C  94.300  13.567   2.347 1.00 . A A . 416 TRP C    1 1 
        4  6385 1 1  94 TRP CA   C  93.698  14.495   3.398 1.00 . A A . 416 TRP CA   1 1 
        4  6386 1 1  94 TRP CB   C  92.932  13.670   4.434 1.00 . A A . 416 TRP CB   1 1 
        4  6387 1 1  94 TRP CD1  C  90.605  13.988   3.495 1.00 . A A . 416 TRP CD1  1 1 
        4  6388 1 1  94 TRP CD2  C  91.237  11.829   3.532 1.00 . A A . 416 TRP CD2  1 1 
        4  6389 1 1  94 TRP CE2  C  89.931  11.860   2.990 1.00 . A A . 416 TRP CE2  1 1 
        4  6390 1 1  94 TRP CE3  C  91.870  10.580   3.665 1.00 . A A . 416 TRP CE3  1 1 
        4  6391 1 1  94 TRP CG   C  91.643  13.193   3.845 1.00 . A A . 416 TRP CG   1 1 
        4  6392 1 1  94 TRP CH2  C  89.919   9.461   2.733 1.00 . A A . 416 TRP CH2  1 1 
        4  6393 1 1  94 TRP CZ2  C  89.276  10.694   2.594 1.00 . A A . 416 TRP CZ2  1 1 
        4  6394 1 1  94 TRP CZ3  C  91.214   9.404   3.268 1.00 . A A . 416 TRP CZ3  1 1 
        4  6395 1 1  94 TRP H    H  92.292  15.210   1.977 1.00 . A A . 416 TRP H    1 1 
        4  6396 1 1  94 TRP HA   H  94.502  15.018   3.898 1.00 . A A . 416 TRP HA   1 1 
        4  6397 1 1  94 TRP HB2  H  93.528  12.820   4.730 1.00 . A A . 416 TRP HB2  1 1 
        4  6398 1 1  94 TRP HB3  H  92.725  14.282   5.300 1.00 . A A . 416 TRP HB3  1 1 
        4  6399 1 1  94 TRP HD1  H  90.575  15.062   3.596 1.00 . A A . 416 TRP HD1  1 1 
        4  6400 1 1  94 TRP HE1  H  88.726  13.529   2.662 1.00 . A A . 416 TRP HE1  1 1 
        4  6401 1 1  94 TRP HE3  H  92.867  10.525   4.075 1.00 . A A . 416 TRP HE3  1 1 
        4  6402 1 1  94 TRP HH2  H  89.419   8.553   2.430 1.00 . A A . 416 TRP HH2  1 1 
        4  6403 1 1  94 TRP HZ2  H  88.278  10.743   2.183 1.00 . A A . 416 TRP HZ2  1 1 
        4  6404 1 1  94 TRP HZ3  H  91.709   8.450   3.375 1.00 . A A . 416 TRP HZ3  1 1 
        4  6405 1 1  94 TRP N    N  92.804  15.469   2.773 1.00 . A A . 416 TRP N    1 1 
        4  6406 1 1  94 TRP NE1  N  89.589  13.198   2.987 1.00 . A A . 416 TRP NE1  1 1 
        4  6407 1 1  94 TRP O    O  93.772  13.439   1.242 1.00 . A A . 416 TRP O    1 1 
        4  6408 1 1  95 ALA C    C  95.163  10.861   1.392 1.00 . A A . 417 ALA C    1 1 
        4  6409 1 1  95 ALA CA   C  96.083  12.015   1.778 1.00 . A A . 417 ALA CA   1 1 
        4  6410 1 1  95 ALA CB   C  97.353  11.463   2.427 1.00 . A A . 417 ALA CB   1 1 
        4  6411 1 1  95 ALA H    H  95.785  13.071   3.592 1.00 . A A . 417 ALA H    1 1 
        4  6412 1 1  95 ALA HA   H  96.356  12.557   0.885 1.00 . A A . 417 ALA HA   1 1 
        4  6413 1 1  95 ALA HB1  H  97.842  10.786   1.742 1.00 . A A . 417 ALA HB1  1 1 
        4  6414 1 1  95 ALA HB2  H  97.095  10.936   3.333 1.00 . A A . 417 ALA HB2  1 1 
        4  6415 1 1  95 ALA HB3  H  98.021  12.279   2.663 1.00 . A A . 417 ALA HB3  1 1 
        4  6416 1 1  95 ALA N    N  95.410  12.927   2.698 1.00 . A A . 417 ALA N    1 1 
        4  6417 1 1  95 ALA O    O  94.146  10.619   2.042 1.00 . A A . 417 ALA O    1 1 
        4  6418 1 1  96 LYS C    C  95.629   8.028  -0.898 1.00 . A A . 418 LYS C    1 1 
        4  6419 1 1  96 LYS CA   C  94.739   9.019  -0.145 1.00 . A A . 418 LYS CA   1 1 
        4  6420 1 1  96 LYS CB   C  93.634   9.520  -1.083 1.00 . A A . 418 LYS CB   1 1 
        4  6421 1 1  96 LYS CD   C  91.519   8.448  -0.219 1.00 . A A . 418 LYS CD   1 1 
        4  6422 1 1  96 LYS CE   C  90.451   7.388  -0.505 1.00 . A A . 418 LYS CE   1 1 
        4  6423 1 1  96 LYS CG   C  92.589   8.409  -1.318 1.00 . A A . 418 LYS CG   1 1 
        4  6424 1 1  96 LYS H    H  96.353  10.392  -0.148 1.00 . A A . 418 LYS H    1 1 
        4  6425 1 1  96 LYS HA   H  94.282   8.524   0.698 1.00 . A A . 418 LYS HA   1 1 
        4  6426 1 1  96 LYS HB2  H  93.156  10.385  -0.644 1.00 . A A . 418 LYS HB2  1 1 
        4  6427 1 1  96 LYS HB3  H  94.074   9.800  -2.030 1.00 . A A . 418 LYS HB3  1 1 
        4  6428 1 1  96 LYS HD2  H  91.976   8.246   0.738 1.00 . A A . 418 LYS HD2  1 1 
        4  6429 1 1  96 LYS HD3  H  91.058   9.423  -0.200 1.00 . A A . 418 LYS HD3  1 1 
        4  6430 1 1  96 LYS HE2  H  90.870   6.405  -0.354 1.00 . A A . 418 LYS HE2  1 1 
        4  6431 1 1  96 LYS HE3  H  89.616   7.530   0.166 1.00 . A A . 418 LYS HE3  1 1 
        4  6432 1 1  96 LYS HG2  H  92.117   8.562  -2.279 1.00 . A A . 418 LYS HG2  1 1 
        4  6433 1 1  96 LYS HG3  H  93.074   7.444  -1.311 1.00 . A A . 418 LYS HG3  1 1 
        4  6434 1 1  96 LYS HZ1  H  88.992   7.211  -1.980 1.00 . A A . 418 LYS HZ1  1 1 
        4  6435 1 1  96 LYS HZ2  H  90.574   6.922  -2.531 1.00 . A A . 418 LYS HZ2  1 1 
        4  6436 1 1  96 LYS HZ3  H  90.058   8.509  -2.215 1.00 . A A . 418 LYS HZ3  1 1 
        4  6437 1 1  96 LYS N    N  95.531  10.150   0.328 1.00 . A A . 418 LYS N    1 1 
        4  6438 1 1  96 LYS NZ   N  89.983   7.517  -1.914 1.00 . A A . 418 LYS NZ   1 1 
        4  6439 1 1  96 LYS O    O  95.712   8.072  -2.125 1.00 . A A . 418 LYS O    1 1 
        4  6440 1 1  97 PRO C    C  96.525   5.404  -1.989 1.00 . A A . 419 PRO C    1 1 
        4  6441 1 1  97 PRO CA   C  97.192   6.129  -0.821 1.00 . A A . 419 PRO CA   1 1 
        4  6442 1 1  97 PRO CB   C  97.506   5.165   0.332 1.00 . A A . 419 PRO CB   1 1 
        4  6443 1 1  97 PRO CD   C  96.264   7.010   1.275 1.00 . A A . 419 PRO CD   1 1 
        4  6444 1 1  97 PRO CG   C  97.372   5.994   1.568 1.00 . A A . 419 PRO CG   1 1 
        4  6445 1 1  97 PRO HA   H  98.105   6.600  -1.152 1.00 . A A . 419 PRO HA   1 1 
        4  6446 1 1  97 PRO HB2  H  96.792   4.348   0.346 1.00 . A A . 419 PRO HB2  1 1 
        4  6447 1 1  97 PRO HB3  H  98.512   4.783   0.245 1.00 . A A . 419 PRO HB3  1 1 
        4  6448 1 1  97 PRO HD2  H  95.307   6.630   1.606 1.00 . A A . 419 PRO HD2  1 1 
        4  6449 1 1  97 PRO HD3  H  96.480   7.960   1.740 1.00 . A A . 419 PRO HD3  1 1 
        4  6450 1 1  97 PRO HG2  H  97.101   5.370   2.410 1.00 . A A . 419 PRO HG2  1 1 
        4  6451 1 1  97 PRO HG3  H  98.297   6.514   1.771 1.00 . A A . 419 PRO HG3  1 1 
        4  6452 1 1  97 PRO N    N  96.292   7.143  -0.193 1.00 . A A . 419 PRO N    1 1 
        4  6453 1 1  97 PRO O    O  95.513   4.725  -1.816 1.00 . A A . 419 PRO O    1 1 
        4  6454 1 1  98 LEU C    C  96.707   3.391  -4.261 1.00 . A A . 420 LEU C    1 1 
        4  6455 1 1  98 LEU CA   C  96.562   4.905  -4.367 1.00 . A A . 420 LEU CA   1 1 
        4  6456 1 1  98 LEU CB   C  97.303   5.395  -5.614 1.00 . A A . 420 LEU CB   1 1 
        4  6457 1 1  98 LEU CD1  C  98.272   7.424  -6.705 1.00 . A A . 420 LEU CD1  1 1 
        4  6458 1 1  98 LEU CD2  C  95.829   7.361  -6.174 1.00 . A A . 420 LEU CD2  1 1 
        4  6459 1 1  98 LEU CG   C  97.226   6.925  -5.706 1.00 . A A . 420 LEU CG   1 1 
        4  6460 1 1  98 LEU H    H  97.910   6.102  -3.253 1.00 . A A . 420 LEU H    1 1 
        4  6461 1 1  98 LEU HA   H  95.516   5.151  -4.459 1.00 . A A . 420 LEU HA   1 1 
        4  6462 1 1  98 LEU HB2  H  98.338   5.092  -5.552 1.00 . A A . 420 LEU HB2  1 1 
        4  6463 1 1  98 LEU HB3  H  96.856   4.958  -6.493 1.00 . A A . 420 LEU HB3  1 1 
        4  6464 1 1  98 LEU HD11 H  98.119   6.938  -7.659 1.00 . A A . 420 LEU HD11 1 1 
        4  6465 1 1  98 LEU HD12 H  99.261   7.190  -6.337 1.00 . A A . 420 LEU HD12 1 1 
        4  6466 1 1  98 LEU HD13 H  98.175   8.491  -6.826 1.00 . A A . 420 LEU HD13 1 1 
        4  6467 1 1  98 LEU HD21 H  95.127   7.255  -5.361 1.00 . A A . 420 LEU HD21 1 1 
        4  6468 1 1  98 LEU HD22 H  95.513   6.747  -7.005 1.00 . A A . 420 LEU HD22 1 1 
        4  6469 1 1  98 LEU HD23 H  95.861   8.394  -6.486 1.00 . A A . 420 LEU HD23 1 1 
        4  6470 1 1  98 LEU HG   H  97.430   7.353  -4.735 1.00 . A A . 420 LEU HG   1 1 
        4  6471 1 1  98 LEU N    N  97.103   5.552  -3.177 1.00 . A A . 420 LEU N    1 1 
        4  6472 1 1  98 LEU O    O  96.045   2.642  -4.980 1.00 . A A . 420 LEU O    1 1 
        4  6473 1 1  99 ARG C    C  96.500   0.745  -3.189 1.00 . A A . 421 ARG C    1 1 
        4  6474 1 1  99 ARG CA   C  97.814   1.522  -3.165 1.00 . A A . 421 ARG CA   1 1 
        4  6475 1 1  99 ARG CB   C  98.521   1.292  -1.829 1.00 . A A . 421 ARG CB   1 1 
        4  6476 1 1  99 ARG CD   C 100.641   1.682  -0.556 1.00 . A A . 421 ARG CD   1 1 
        4  6477 1 1  99 ARG CG   C  99.976   1.758  -1.933 1.00 . A A . 421 ARG CG   1 1 
        4  6478 1 1  99 ARG CZ   C 100.034  -0.458   0.446 1.00 . A A . 421 ARG CZ   1 1 
        4  6479 1 1  99 ARG H    H  98.078   3.596  -2.819 1.00 . A A . 421 ARG H    1 1 
        4  6480 1 1  99 ARG HA   H  98.447   1.160  -3.961 1.00 . A A . 421 ARG HA   1 1 
        4  6481 1 1  99 ARG HB2  H  98.016   1.852  -1.056 1.00 . A A . 421 ARG HB2  1 1 
        4  6482 1 1  99 ARG HB3  H  98.499   0.240  -1.586 1.00 . A A . 421 ARG HB3  1 1 
        4  6483 1 1  99 ARG HD2  H 101.569   2.236  -0.580 1.00 . A A . 421 ARG HD2  1 1 
        4  6484 1 1  99 ARG HD3  H  99.987   2.121   0.183 1.00 . A A . 421 ARG HD3  1 1 
        4  6485 1 1  99 ARG HE   H 101.788  -0.099  -0.450 1.00 . A A . 421 ARG HE   1 1 
        4  6486 1 1  99 ARG HG2  H 100.508   1.121  -2.625 1.00 . A A . 421 ARG HG2  1 1 
        4  6487 1 1  99 ARG HG3  H 100.003   2.776  -2.288 1.00 . A A . 421 ARG HG3  1 1 
        4  6488 1 1  99 ARG HH11 H  98.652   0.988   0.554 1.00 . A A . 421 ARG HH11 1 1 
        4  6489 1 1  99 ARG HH12 H  98.211  -0.524   1.270 1.00 . A A . 421 ARG HH12 1 1 
        4  6490 1 1  99 ARG HH21 H 101.208  -2.079   0.486 1.00 . A A . 421 ARG HH21 1 1 
        4  6491 1 1  99 ARG HH22 H  99.654  -2.259   1.232 1.00 . A A . 421 ARG HH22 1 1 
        4  6492 1 1  99 ARG N    N  97.580   2.950  -3.361 1.00 . A A . 421 ARG N    1 1 
        4  6493 1 1  99 ARG NE   N 100.924   0.292  -0.203 1.00 . A A . 421 ARG NE   1 1 
        4  6494 1 1  99 ARG NH1  N  98.876   0.042   0.783 1.00 . A A . 421 ARG NH1  1 1 
        4  6495 1 1  99 ARG NH2  N 100.321  -1.695   0.745 1.00 . A A . 421 ARG NH2  1 1 
        4  6496 1 1  99 ARG O    O  96.427  -0.352  -3.743 1.00 . A A . 421 ARG O    1 1 
        4  6497 1 1 100 GLN C    C  93.441   0.819  -3.875 1.00 . A A . 422 GLN C    1 1 
        4  6498 1 1 100 GLN CA   C  94.161   0.663  -2.542 1.00 . A A . 422 GLN CA   1 1 
        4  6499 1 1 100 GLN CB   C  93.307   1.263  -1.424 1.00 . A A . 422 GLN CB   1 1 
        4  6500 1 1 100 GLN CD   C  93.196   1.714   1.034 1.00 . A A . 422 GLN CD   1 1 
        4  6501 1 1 100 GLN CG   C  94.039   1.120  -0.088 1.00 . A A . 422 GLN CG   1 1 
        4  6502 1 1 100 GLN H    H  95.580   2.192  -2.156 1.00 . A A . 422 GLN H    1 1 
        4  6503 1 1 100 GLN HA   H  94.304  -0.388  -2.347 1.00 . A A . 422 GLN HA   1 1 
        4  6504 1 1 100 GLN HB2  H  93.130   2.310  -1.628 1.00 . A A . 422 GLN HB2  1 1 
        4  6505 1 1 100 GLN HB3  H  92.364   0.743  -1.372 1.00 . A A . 422 GLN HB3  1 1 
        4  6506 1 1 100 GLN HE21 H  94.658   2.870   1.719 1.00 . A A . 422 GLN HE21 1 1 
        4  6507 1 1 100 GLN HE22 H  93.188   2.981   2.563 1.00 . A A . 422 GLN HE22 1 1 
        4  6508 1 1 100 GLN HG2  H  94.217   0.073   0.112 1.00 . A A . 422 GLN HG2  1 1 
        4  6509 1 1 100 GLN HG3  H  94.984   1.640  -0.139 1.00 . A A . 422 GLN HG3  1 1 
        4  6510 1 1 100 GLN N    N  95.464   1.317  -2.583 1.00 . A A . 422 GLN N    1 1 
        4  6511 1 1 100 GLN NE2  N  93.725   2.595   1.840 1.00 . A A . 422 GLN NE2  1 1 
        4  6512 1 1 100 GLN O    O  93.076  -0.170  -4.511 1.00 . A A . 422 GLN O    1 1 
        4  6513 1 1 100 GLN OE1  O  92.024   1.366   1.183 1.00 . A A . 422 GLN OE1  1 1 
        4  6514 1 1 101 VAL C    C  92.964   1.353  -6.633 1.00 . A A . 423 VAL C    1 1 
        4  6515 1 1 101 VAL CA   C  92.544   2.345  -5.551 1.00 . A A . 423 VAL CA   1 1 
        4  6516 1 1 101 VAL CB   C  92.863   3.766  -6.014 1.00 . A A . 423 VAL CB   1 1 
        4  6517 1 1 101 VAL CG1  C  92.081   4.076  -7.290 1.00 . A A . 423 VAL CG1  1 1 
        4  6518 1 1 101 VAL CG2  C  92.465   4.759  -4.919 1.00 . A A . 423 VAL CG2  1 1 
        4  6519 1 1 101 VAL H    H  93.534   2.816  -3.736 1.00 . A A . 423 VAL H    1 1 
        4  6520 1 1 101 VAL HA   H  91.479   2.262  -5.395 1.00 . A A . 423 VAL HA   1 1 
        4  6521 1 1 101 VAL HB   H  93.921   3.849  -6.212 1.00 . A A . 423 VAL HB   1 1 
        4  6522 1 1 101 VAL HG11 H  92.131   5.135  -7.496 1.00 . A A . 423 VAL HG11 1 1 
        4  6523 1 1 101 VAL HG12 H  91.049   3.783  -7.161 1.00 . A A . 423 VAL HG12 1 1 
        4  6524 1 1 101 VAL HG13 H  92.509   3.528  -8.118 1.00 . A A . 423 VAL HG13 1 1 
        4  6525 1 1 101 VAL HG21 H  92.697   5.764  -5.243 1.00 . A A . 423 VAL HG21 1 1 
        4  6526 1 1 101 VAL HG22 H  93.014   4.538  -4.016 1.00 . A A . 423 VAL HG22 1 1 
        4  6527 1 1 101 VAL HG23 H  91.406   4.679  -4.727 1.00 . A A . 423 VAL HG23 1 1 
        4  6528 1 1 101 VAL N    N  93.230   2.067  -4.291 1.00 . A A . 423 VAL N    1 1 
        4  6529 1 1 101 VAL O    O  92.234   1.128  -7.597 1.00 . A A . 423 VAL O    1 1 
        4  6530 1 1 102 GLN C    C  93.575  -1.265  -7.716 1.00 . A A . 424 GLN C    1 1 
        4  6531 1 1 102 GLN CA   C  94.640  -0.211  -7.431 1.00 . A A . 424 GLN CA   1 1 
        4  6532 1 1 102 GLN CB   C  95.907  -0.888  -6.898 1.00 . A A . 424 GLN CB   1 1 
        4  6533 1 1 102 GLN CD   C  98.377  -0.628  -6.587 1.00 . A A . 424 GLN CD   1 1 
        4  6534 1 1 102 GLN CG   C  97.088   0.083  -6.985 1.00 . A A . 424 GLN CG   1 1 
        4  6535 1 1 102 GLN H    H  94.682   0.974  -5.674 1.00 . A A . 424 GLN H    1 1 
        4  6536 1 1 102 GLN HA   H  94.877   0.303  -8.348 1.00 . A A . 424 GLN HA   1 1 
        4  6537 1 1 102 GLN HB2  H  95.753  -1.176  -5.868 1.00 . A A . 424 GLN HB2  1 1 
        4  6538 1 1 102 GLN HB3  H  96.122  -1.766  -7.488 1.00 . A A . 424 GLN HB3  1 1 
        4  6539 1 1 102 GLN HE21 H  97.843  -0.850  -4.687 1.00 . A A . 424 GLN HE21 1 1 
        4  6540 1 1 102 GLN HE22 H  99.370  -1.474  -5.090 1.00 . A A . 424 GLN HE22 1 1 
        4  6541 1 1 102 GLN HG2  H  97.180   0.448  -7.997 1.00 . A A . 424 GLN HG2  1 1 
        4  6542 1 1 102 GLN HG3  H  96.919   0.914  -6.318 1.00 . A A . 424 GLN HG3  1 1 
        4  6543 1 1 102 GLN N    N  94.143   0.760  -6.463 1.00 . A A . 424 GLN N    1 1 
        4  6544 1 1 102 GLN NE2  N  98.544  -1.017  -5.353 1.00 . A A . 424 GLN NE2  1 1 
        4  6545 1 1 102 GLN O    O  93.701  -2.056  -8.651 1.00 . A A . 424 GLN O    1 1 
        4  6546 1 1 102 GLN OE1  O  99.255  -0.836  -7.424 1.00 . A A . 424 GLN OE1  1 1 
        4  6547 1 1 103 ALA C    C  90.840  -2.125  -8.464 1.00 . A A . 425 ALA C    1 1 
        4  6548 1 1 103 ALA CA   C  91.439  -2.224  -7.065 1.00 . A A . 425 ALA CA   1 1 
        4  6549 1 1 103 ALA CB   C  90.353  -1.952  -6.022 1.00 . A A . 425 ALA CB   1 1 
        4  6550 1 1 103 ALA H    H  92.482  -0.612  -6.174 1.00 . A A . 425 ALA H    1 1 
        4  6551 1 1 103 ALA HA   H  91.823  -3.221  -6.916 1.00 . A A . 425 ALA HA   1 1 
        4  6552 1 1 103 ALA HB1  H  90.698  -2.276  -5.051 1.00 . A A . 425 ALA HB1  1 1 
        4  6553 1 1 103 ALA HB2  H  89.456  -2.493  -6.283 1.00 . A A . 425 ALA HB2  1 1 
        4  6554 1 1 103 ALA HB3  H  90.140  -0.894  -5.993 1.00 . A A . 425 ALA HB3  1 1 
        4  6555 1 1 103 ALA N    N  92.526  -1.267  -6.900 1.00 . A A . 425 ALA N    1 1 
        4  6556 1 1 103 ALA O    O  90.739  -3.122  -9.179 1.00 . A A . 425 ALA O    1 1 
        4  6557 1 1 104 ASP C    C  90.759  -1.247 -11.262 1.00 . A A . 426 ASP C    1 1 
        4  6558 1 1 104 ASP CA   C  89.847  -0.701 -10.164 1.00 . A A . 426 ASP CA   1 1 
        4  6559 1 1 104 ASP CB   C  89.594   0.797 -10.384 1.00 . A A . 426 ASP CB   1 1 
        4  6560 1 1 104 ASP CG   C  90.746   1.614  -9.806 1.00 . A A . 426 ASP CG   1 1 
        4  6561 1 1 104 ASP H    H  90.541  -0.158  -8.236 1.00 . A A . 426 ASP H    1 1 
        4  6562 1 1 104 ASP HA   H  88.902  -1.222 -10.208 1.00 . A A . 426 ASP HA   1 1 
        4  6563 1 1 104 ASP HB2  H  89.506   1.001 -11.441 1.00 . A A . 426 ASP HB2  1 1 
        4  6564 1 1 104 ASP HB3  H  88.675   1.081  -9.890 1.00 . A A . 426 ASP HB3  1 1 
        4  6565 1 1 104 ASP N    N  90.439  -0.917  -8.848 1.00 . A A . 426 ASP N    1 1 
        4  6566 1 1 104 ASP O    O  90.307  -1.962 -12.156 1.00 . A A . 426 ASP O    1 1 
        4  6567 1 1 104 ASP OD1  O  91.877   1.179  -9.934 1.00 . A A . 426 ASP OD1  1 1 
        4  6568 1 1 104 ASP OD2  O  90.478   2.662  -9.243 1.00 . A A . 426 ASP OD2  1 1 
        4  6569 1 1 105 LEU C    C  93.521  -2.762 -11.821 1.00 . A A . 427 LEU C    1 1 
        4  6570 1 1 105 LEU CA   C  93.007  -1.373 -12.185 1.00 . A A . 427 LEU CA   1 1 
        4  6571 1 1 105 LEU CB   C  94.187  -0.398 -12.268 1.00 . A A . 427 LEU CB   1 1 
        4  6572 1 1 105 LEU CD1  C  94.733   2.050 -12.231 1.00 . A A . 427 LEU CD1  1 1 
        4  6573 1 1 105 LEU CD2  C  93.442   1.109 -14.150 1.00 . A A . 427 LEU CD2  1 1 
        4  6574 1 1 105 LEU CG   C  93.685   1.010 -12.636 1.00 . A A . 427 LEU CG   1 1 
        4  6575 1 1 105 LEU H    H  92.349  -0.336 -10.454 1.00 . A A . 427 LEU H    1 1 
        4  6576 1 1 105 LEU HA   H  92.525  -1.422 -13.149 1.00 . A A . 427 LEU HA   1 1 
        4  6577 1 1 105 LEU HB2  H  94.684  -0.365 -11.308 1.00 . A A . 427 LEU HB2  1 1 
        4  6578 1 1 105 LEU HB3  H  94.883  -0.742 -13.017 1.00 . A A . 427 LEU HB3  1 1 
        4  6579 1 1 105 LEU HD11 H  94.453   3.016 -12.628 1.00 . A A . 427 LEU HD11 1 1 
        4  6580 1 1 105 LEU HD12 H  95.696   1.765 -12.627 1.00 . A A . 427 LEU HD12 1 1 
        4  6581 1 1 105 LEU HD13 H  94.787   2.106 -11.155 1.00 . A A . 427 LEU HD13 1 1 
        4  6582 1 1 105 LEU HD21 H  92.586   0.511 -14.420 1.00 . A A . 427 LEU HD21 1 1 
        4  6583 1 1 105 LEU HD22 H  94.312   0.756 -14.683 1.00 . A A . 427 LEU HD22 1 1 
        4  6584 1 1 105 LEU HD23 H  93.256   2.140 -14.414 1.00 . A A . 427 LEU HD23 1 1 
        4  6585 1 1 105 LEU HG   H  92.763   1.211 -12.111 1.00 . A A . 427 LEU HG   1 1 
        4  6586 1 1 105 LEU N    N  92.044  -0.907 -11.189 1.00 . A A . 427 LEU N    1 1 
        4  6587 1 1 105 LEU O    O  94.638  -3.135 -12.180 1.00 . A A . 427 LEU O    1 1 
        4  6588 1 1 106 LYS C    C  94.495  -4.874 -10.121 1.00 . A A . 428 LYS C    1 1 
        4  6589 1 1 106 LYS CA   C  93.085  -4.872 -10.700 1.00 . A A . 428 LYS CA   1 1 
        4  6590 1 1 106 LYS CB   C  93.024  -5.817 -11.903 1.00 . A A . 428 LYS CB   1 1 
        4  6591 1 1 106 LYS CD   C  91.435  -7.082 -13.368 1.00 . A A . 428 LYS CD   1 1 
        4  6592 1 1 106 LYS CE   C  92.376  -6.935 -14.568 1.00 . A A . 428 LYS CE   1 1 
        4  6593 1 1 106 LYS CG   C  91.589  -5.877 -12.434 1.00 . A A . 428 LYS CG   1 1 
        4  6594 1 1 106 LYS H    H  91.823  -3.176 -10.845 1.00 . A A . 428 LYS H    1 1 
        4  6595 1 1 106 LYS HA   H  92.395  -5.222  -9.947 1.00 . A A . 428 LYS HA   1 1 
        4  6596 1 1 106 LYS HB2  H  93.681  -5.453 -12.678 1.00 . A A . 428 LYS HB2  1 1 
        4  6597 1 1 106 LYS HB3  H  93.335  -6.805 -11.599 1.00 . A A . 428 LYS HB3  1 1 
        4  6598 1 1 106 LYS HD2  H  91.679  -7.986 -12.829 1.00 . A A . 428 LYS HD2  1 1 
        4  6599 1 1 106 LYS HD3  H  90.415  -7.136 -13.718 1.00 . A A . 428 LYS HD3  1 1 
        4  6600 1 1 106 LYS HE2  H  92.033  -7.569 -15.372 1.00 . A A . 428 LYS HE2  1 1 
        4  6601 1 1 106 LYS HE3  H  92.383  -5.907 -14.902 1.00 . A A . 428 LYS HE3  1 1 
        4  6602 1 1 106 LYS HG2  H  90.902  -5.974 -11.606 1.00 . A A . 428 LYS HG2  1 1 
        4  6603 1 1 106 LYS HG3  H  91.370  -4.971 -12.980 1.00 . A A . 428 LYS HG3  1 1 
        4  6604 1 1 106 LYS HZ1  H  94.149  -7.976 -14.893 1.00 . A A . 428 LYS HZ1  1 1 
        4  6605 1 1 106 LYS HZ2  H  93.721  -7.830 -13.255 1.00 . A A . 428 LYS HZ2  1 1 
        4  6606 1 1 106 LYS HZ3  H  94.355  -6.494 -14.093 1.00 . A A . 428 LYS HZ3  1 1 
        4  6607 1 1 106 LYS N    N  92.701  -3.524 -11.106 1.00 . A A . 428 LYS N    1 1 
        4  6608 1 1 106 LYS NZ   N  93.754  -7.339 -14.173 1.00 . A A . 428 LYS NZ   1 1 
        5  6609 1 1   1 MET C    C 107.955 -36.424  11.801 1.00 . A A . 323 MET C    1 1 
        5  6610 1 1   1 MET CA   C 106.827 -36.944  12.684 1.00 . A A . 323 MET CA   1 1 
        5  6611 1 1   1 MET CB   C 105.486 -36.792  11.961 1.00 . A A . 323 MET CB   1 1 
        5  6612 1 1   1 MET CE   C 101.826 -38.069  13.324 1.00 . A A . 323 MET CE   1 1 
        5  6613 1 1   1 MET CG   C 104.424 -37.639  12.666 1.00 . A A . 323 MET CG   1 1 
        5  6614 1 1   1 MET HA   H 106.999 -37.987  12.908 1.00 . A A . 323 MET HA   1 1 
        5  6615 1 1   1 MET HB2  H 105.186 -35.754  11.974 1.00 . A A . 323 MET HB2  1 1 
        5  6616 1 1   1 MET HB3  H 105.589 -37.124  10.940 1.00 . A A . 323 MET HB3  1 1 
        5  6617 1 1   1 MET HE1  H 102.046 -39.123  13.224 1.00 . A A . 323 MET HE1  1 1 
        5  6618 1 1   1 MET HE2  H 100.772 -37.907  13.160 1.00 . A A . 323 MET HE2  1 1 
        5  6619 1 1   1 MET HE3  H 102.090 -37.733  14.317 1.00 . A A . 323 MET HE3  1 1 
        5  6620 1 1   1 MET HG2  H 104.583 -38.682  12.432 1.00 . A A . 323 MET HG2  1 1 
        5  6621 1 1   1 MET HG3  H 104.498 -37.494  13.733 1.00 . A A . 323 MET HG3  1 1 
        5  6622 1 1   1 MET N    N 106.794 -36.165  13.955 1.00 . A A . 323 MET N    1 1 
        5  6623 1 1   1 MET O    O 109.122 -36.762  12.002 1.00 . A A . 323 MET O    1 1 
        5  6624 1 1   1 MET SD   S 102.779 -37.138  12.101 1.00 . A A . 323 MET SD   1 1 
        5  6625 1 1   2 ARG C    C 108.028 -33.817   9.190 1.00 . A A . 324 ARG C    1 1 
        5  6626 1 1   2 ARG CA   C 108.592 -35.038   9.910 1.00 . A A . 324 ARG CA   1 1 
        5  6627 1 1   2 ARG CB   C 109.012 -36.091   8.884 1.00 . A A . 324 ARG CB   1 1 
        5  6628 1 1   2 ARG CD   C 108.185 -37.813   7.271 1.00 . A A . 324 ARG CD   1 1 
        5  6629 1 1   2 ARG CG   C 107.766 -36.768   8.307 1.00 . A A . 324 ARG CG   1 1 
        5  6630 1 1   2 ARG CZ   C 109.894 -39.521   7.023 1.00 . A A . 324 ARG CZ   1 1 
        5  6631 1 1   2 ARG H    H 106.656 -35.365  10.708 1.00 . A A . 324 ARG H    1 1 
        5  6632 1 1   2 ARG HA   H 109.460 -34.739  10.479 1.00 . A A . 324 ARG HA   1 1 
        5  6633 1 1   2 ARG HB2  H 109.567 -35.616   8.086 1.00 . A A . 324 ARG HB2  1 1 
        5  6634 1 1   2 ARG HB3  H 109.634 -36.833   9.363 1.00 . A A . 324 ARG HB3  1 1 
        5  6635 1 1   2 ARG HD2  H 107.342 -38.445   7.041 1.00 . A A . 324 ARG HD2  1 1 
        5  6636 1 1   2 ARG HD3  H 108.513 -37.312   6.372 1.00 . A A . 324 ARG HD3  1 1 
        5  6637 1 1   2 ARG HE   H 109.548 -38.530   8.728 1.00 . A A . 324 ARG HE   1 1 
        5  6638 1 1   2 ARG HG2  H 107.218 -37.250   9.104 1.00 . A A . 324 ARG HG2  1 1 
        5  6639 1 1   2 ARG HG3  H 107.139 -36.027   7.834 1.00 . A A . 324 ARG HG3  1 1 
        5  6640 1 1   2 ARG HH11 H 108.791 -39.113   5.402 1.00 . A A . 324 ARG HH11 1 1 
        5  6641 1 1   2 ARG HH12 H 110.002 -40.336   5.198 1.00 . A A . 324 ARG HH12 1 1 
        5  6642 1 1   2 ARG HH21 H 111.137 -40.132   8.468 1.00 . A A . 324 ARG HH21 1 1 
        5  6643 1 1   2 ARG HH22 H 111.330 -40.912   6.933 1.00 . A A . 324 ARG HH22 1 1 
        5  6644 1 1   2 ARG N    N 107.600 -35.599  10.821 1.00 . A A . 324 ARG N    1 1 
        5  6645 1 1   2 ARG NE   N 109.272 -38.634   7.793 1.00 . A A . 324 ARG NE   1 1 
        5  6646 1 1   2 ARG NH1  N 109.534 -39.669   5.778 1.00 . A A . 324 ARG NH1  1 1 
        5  6647 1 1   2 ARG NH2  N 110.862 -40.245   7.513 1.00 . A A . 324 ARG NH2  1 1 
        5  6648 1 1   2 ARG O    O 108.337 -33.574   8.024 1.00 . A A . 324 ARG O    1 1 
        5  6649 1 1   3 GLY C    C 105.800 -32.207   8.057 1.00 . A A . 325 GLY C    1 1 
        5  6650 1 1   3 GLY CA   C 106.596 -31.859   9.310 1.00 . A A . 325 GLY CA   1 1 
        5  6651 1 1   3 GLY H    H 106.987 -33.295  10.819 1.00 . A A . 325 GLY H    1 1 
        5  6652 1 1   3 GLY HA2  H 105.936 -31.405  10.035 1.00 . A A . 325 GLY HA2  1 1 
        5  6653 1 1   3 GLY HA3  H 107.376 -31.160   9.050 1.00 . A A . 325 GLY HA3  1 1 
        5  6654 1 1   3 GLY N    N 107.198 -33.053   9.894 1.00 . A A . 325 GLY N    1 1 
        5  6655 1 1   3 GLY O    O 104.828 -32.960   8.115 1.00 . A A . 325 GLY O    1 1 
        5  6656 1 1   4 SER C    C 106.349 -31.360   4.492 1.00 . A A . 326 SER C    1 1 
        5  6657 1 1   4 SER CA   C 105.539 -31.913   5.660 1.00 . A A . 326 SER CA   1 1 
        5  6658 1 1   4 SER CB   C 104.153 -31.268   5.673 1.00 . A A . 326 SER CB   1 1 
        5  6659 1 1   4 SER H    H 107.001 -31.061   6.937 1.00 . A A . 326 SER H    1 1 
        5  6660 1 1   4 SER HA   H 105.426 -32.979   5.535 1.00 . A A . 326 SER HA   1 1 
        5  6661 1 1   4 SER HB2  H 103.561 -31.698   6.463 1.00 . A A . 326 SER HB2  1 1 
        5  6662 1 1   4 SER HB3  H 104.254 -30.203   5.841 1.00 . A A . 326 SER HB3  1 1 
        5  6663 1 1   4 SER HG   H 104.195 -31.598   3.756 1.00 . A A . 326 SER HG   1 1 
        5  6664 1 1   4 SER N    N 106.221 -31.654   6.924 1.00 . A A . 326 SER N    1 1 
        5  6665 1 1   4 SER O    O 106.830 -32.114   3.645 1.00 . A A . 326 SER O    1 1 
        5  6666 1 1   4 SER OG   O 103.513 -31.504   4.426 1.00 . A A . 326 SER OG   1 1 
        5  6667 1 1   5 HIS C    C 106.786 -29.903   2.020 1.00 . A A . 327 HIS C    1 1 
        5  6668 1 1   5 HIS CA   C 107.251 -29.397   3.382 1.00 . A A . 327 HIS CA   1 1 
        5  6669 1 1   5 HIS CB   C 108.744 -29.682   3.552 1.00 . A A . 327 HIS CB   1 1 
        5  6670 1 1   5 HIS CD2  C 110.024 -27.577   2.638 1.00 . A A . 327 HIS CD2  1 1 
        5  6671 1 1   5 HIS CE1  C 110.574 -28.361   0.695 1.00 . A A . 327 HIS CE1  1 1 
        5  6672 1 1   5 HIS CG   C 109.527 -28.855   2.570 1.00 . A A . 327 HIS CG   1 1 
        5  6673 1 1   5 HIS H    H 106.092 -29.489   5.154 1.00 . A A . 327 HIS H    1 1 
        5  6674 1 1   5 HIS HA   H 107.091 -28.331   3.433 1.00 . A A . 327 HIS HA   1 1 
        5  6675 1 1   5 HIS HB2  H 109.047 -29.429   4.558 1.00 . A A . 327 HIS HB2  1 1 
        5  6676 1 1   5 HIS HB3  H 108.934 -30.729   3.371 1.00 . A A . 327 HIS HB3  1 1 
        5  6677 1 1   5 HIS HD1  H 109.686 -30.224   0.961 1.00 . A A . 327 HIS HD1  1 1 
        5  6678 1 1   5 HIS HD2  H 109.919 -26.912   3.484 1.00 . A A . 327 HIS HD2  1 1 
        5  6679 1 1   5 HIS HE1  H 110.985 -28.452  -0.300 1.00 . A A . 327 HIS HE1  1 1 
        5  6680 1 1   5 HIS HE2  H 111.135 -26.427   1.225 1.00 . A A . 327 HIS HE2  1 1 
        5  6681 1 1   5 HIS N    N 106.497 -30.040   4.452 1.00 . A A . 327 HIS N    1 1 
        5  6682 1 1   5 HIS ND1  N 109.890 -29.336   1.322 1.00 . A A . 327 HIS ND1  1 1 
        5  6683 1 1   5 HIS NE2  N 110.685 -27.266   1.454 1.00 . A A . 327 HIS NE2  1 1 
        5  6684 1 1   5 HIS O    O 107.587 -30.386   1.220 1.00 . A A . 327 HIS O    1 1 
        5  6685 1 1   6 HIS C    C 105.671 -29.601  -0.675 1.00 . A A . 328 HIS C    1 1 
        5  6686 1 1   6 HIS CA   C 104.927 -30.239   0.495 1.00 . A A . 328 HIS CA   1 1 
        5  6687 1 1   6 HIS CB   C 103.443 -29.874   0.420 1.00 . A A . 328 HIS CB   1 1 
        5  6688 1 1   6 HIS CD2  C 102.339 -27.530  -0.008 1.00 . A A . 328 HIS CD2  1 1 
        5  6689 1 1   6 HIS CE1  C 103.776 -26.305   1.055 1.00 . A A . 328 HIS CE1  1 1 
        5  6690 1 1   6 HIS CG   C 103.289 -28.381   0.498 1.00 . A A . 328 HIS CG   1 1 
        5  6691 1 1   6 HIS H    H 104.896 -29.397   2.439 1.00 . A A . 328 HIS H    1 1 
        5  6692 1 1   6 HIS HA   H 105.026 -31.313   0.429 1.00 . A A . 328 HIS HA   1 1 
        5  6693 1 1   6 HIS HB2  H 103.033 -30.231  -0.513 1.00 . A A . 328 HIS HB2  1 1 
        5  6694 1 1   6 HIS HB3  H 102.918 -30.333   1.244 1.00 . A A . 328 HIS HB3  1 1 
        5  6695 1 1   6 HIS HD1  H 104.998 -27.882   1.647 1.00 . A A . 328 HIS HD1  1 1 
        5  6696 1 1   6 HIS HD2  H 101.480 -27.830  -0.591 1.00 . A A . 328 HIS HD2  1 1 
        5  6697 1 1   6 HIS HE1  H 104.289 -25.456   1.482 1.00 . A A . 328 HIS HE1  1 1 
        5  6698 1 1   6 HIS HE2  H 102.146 -25.408   0.120 1.00 . A A . 328 HIS HE2  1 1 
        5  6699 1 1   6 HIS N    N 105.487 -29.790   1.764 1.00 . A A . 328 HIS N    1 1 
        5  6700 1 1   6 HIS ND1  N 104.196 -27.578   1.171 1.00 . A A . 328 HIS ND1  1 1 
        5  6701 1 1   6 HIS NE2  N 102.648 -26.219   0.344 1.00 . A A . 328 HIS NE2  1 1 
        5  6702 1 1   6 HIS O    O 105.841 -28.383  -0.724 1.00 . A A . 328 HIS O    1 1 
        5  6703 1 1   7 HIS C    C 105.987 -28.935  -3.553 1.00 . A A . 329 HIS C    1 1 
        5  6704 1 1   7 HIS CA   C 106.836 -29.939  -2.778 1.00 . A A . 329 HIS CA   1 1 
        5  6705 1 1   7 HIS CB   C 107.213 -31.106  -3.693 1.00 . A A . 329 HIS CB   1 1 
        5  6706 1 1   7 HIS CD2  C 107.979 -33.108  -2.172 1.00 . A A . 329 HIS CD2  1 1 
        5  6707 1 1   7 HIS CE1  C 110.120 -32.804  -2.305 1.00 . A A . 329 HIS CE1  1 1 
        5  6708 1 1   7 HIS CG   C 108.176 -32.013  -2.977 1.00 . A A . 329 HIS CG   1 1 
        5  6709 1 1   7 HIS H    H 105.946 -31.394  -1.520 1.00 . A A . 329 HIS H    1 1 
        5  6710 1 1   7 HIS HA   H 107.740 -29.450  -2.447 1.00 . A A . 329 HIS HA   1 1 
        5  6711 1 1   7 HIS HB2  H 106.323 -31.660  -3.954 1.00 . A A . 329 HIS HB2  1 1 
        5  6712 1 1   7 HIS HB3  H 107.678 -30.725  -4.590 1.00 . A A . 329 HIS HB3  1 1 
        5  6713 1 1   7 HIS HD1  H 110.019 -31.138  -3.548 1.00 . A A . 329 HIS HD1  1 1 
        5  6714 1 1   7 HIS HD2  H 107.016 -33.519  -1.906 1.00 . A A . 329 HIS HD2  1 1 
        5  6715 1 1   7 HIS HE1  H 111.186 -32.917  -2.175 1.00 . A A . 329 HIS HE1  1 1 
        5  6716 1 1   7 HIS HE2  H 109.369 -34.377  -1.167 1.00 . A A . 329 HIS HE2  1 1 
        5  6717 1 1   7 HIS N    N 106.111 -30.432  -1.613 1.00 . A A . 329 HIS N    1 1 
        5  6718 1 1   7 HIS ND1  N 109.548 -31.838  -3.048 1.00 . A A . 329 HIS ND1  1 1 
        5  6719 1 1   7 HIS NE2  N 109.207 -33.605  -1.749 1.00 . A A . 329 HIS NE2  1 1 
        5  6720 1 1   7 HIS O    O 105.859 -27.778  -3.152 1.00 . A A . 329 HIS O    1 1 
        5  6721 1 1   8 HIS C    C 105.373 -27.317  -5.985 1.00 . A A . 330 HIS C    1 1 
        5  6722 1 1   8 HIS CA   C 104.576 -28.521  -5.490 1.00 . A A . 330 HIS CA   1 1 
        5  6723 1 1   8 HIS CB   C 103.364 -28.040  -4.689 1.00 . A A . 330 HIS CB   1 1 
        5  6724 1 1   8 HIS CD2  C 101.383 -29.561  -3.872 1.00 . A A . 330 HIS CD2  1 1 
        5  6725 1 1   8 HIS CE1  C 102.553 -31.119  -2.924 1.00 . A A . 330 HIS CE1  1 1 
        5  6726 1 1   8 HIS CG   C 102.703 -29.217  -4.026 1.00 . A A . 330 HIS CG   1 1 
        5  6727 1 1   8 HIS H    H 105.551 -30.317  -4.933 1.00 . A A . 330 HIS H    1 1 
        5  6728 1 1   8 HIS HA   H 104.228 -29.083  -6.343 1.00 . A A . 330 HIS HA   1 1 
        5  6729 1 1   8 HIS HB2  H 103.685 -27.335  -3.936 1.00 . A A . 330 HIS HB2  1 1 
        5  6730 1 1   8 HIS HB3  H 102.661 -27.561  -5.354 1.00 . A A . 330 HIS HB3  1 1 
        5  6731 1 1   8 HIS HD1  H 104.407 -30.277  -3.347 1.00 . A A . 330 HIS HD1  1 1 
        5  6732 1 1   8 HIS HD2  H 100.544 -28.987  -4.237 1.00 . A A . 330 HIS HD2  1 1 
        5  6733 1 1   8 HIS HE1  H 102.834 -32.016  -2.391 1.00 . A A . 330 HIS HE1  1 1 
        5  6734 1 1   8 HIS HE2  H 100.474 -31.243  -2.925 1.00 . A A . 330 HIS HE2  1 1 
        5  6735 1 1   8 HIS N    N 105.411 -29.386  -4.664 1.00 . A A . 330 HIS N    1 1 
        5  6736 1 1   8 HIS ND1  N 103.431 -30.224  -3.413 1.00 . A A . 330 HIS ND1  1 1 
        5  6737 1 1   8 HIS NE2  N 101.291 -30.763  -3.176 1.00 . A A . 330 HIS NE2  1 1 
        5  6738 1 1   8 HIS O    O 105.983 -26.595  -5.196 1.00 . A A . 330 HIS O    1 1 
        5  6739 1 1   9 HIS C    C 105.511 -25.648  -9.264 1.00 . A A . 331 HIS C    1 1 
        5  6740 1 1   9 HIS CA   C 106.085 -25.988  -7.892 1.00 . A A . 331 HIS CA   1 1 
        5  6741 1 1   9 HIS CB   C 107.568 -26.339  -8.030 1.00 . A A . 331 HIS CB   1 1 
        5  6742 1 1   9 HIS CD2  C 108.358 -27.667 -10.156 1.00 . A A . 331 HIS CD2  1 1 
        5  6743 1 1   9 HIS CE1  C 107.485 -29.589  -9.671 1.00 . A A . 331 HIS CE1  1 1 
        5  6744 1 1   9 HIS CG   C 107.720 -27.520  -8.950 1.00 . A A . 331 HIS CG   1 1 
        5  6745 1 1   9 HIS H    H 104.856 -27.715  -7.878 1.00 . A A . 331 HIS H    1 1 
        5  6746 1 1   9 HIS HA   H 105.990 -25.126  -7.249 1.00 . A A . 331 HIS HA   1 1 
        5  6747 1 1   9 HIS HB2  H 108.102 -25.494  -8.438 1.00 . A A . 331 HIS HB2  1 1 
        5  6748 1 1   9 HIS HB3  H 107.972 -26.586  -7.059 1.00 . A A . 331 HIS HB3  1 1 
        5  6749 1 1   9 HIS HD1  H 106.648 -28.988  -7.862 1.00 . A A . 331 HIS HD1  1 1 
        5  6750 1 1   9 HIS HD2  H 108.894 -26.886 -10.676 1.00 . A A . 331 HIS HD2  1 1 
        5  6751 1 1   9 HIS HE1  H 107.188 -30.626  -9.717 1.00 . A A . 331 HIS HE1  1 1 
        5  6752 1 1   9 HIS HE2  H 108.557 -29.359 -11.440 1.00 . A A . 331 HIS HE2  1 1 
        5  6753 1 1   9 HIS N    N 105.361 -27.108  -7.298 1.00 . A A . 331 HIS N    1 1 
        5  6754 1 1   9 HIS ND1  N 107.171 -28.759  -8.659 1.00 . A A . 331 HIS ND1  1 1 
        5  6755 1 1   9 HIS NE2  N 108.208 -28.974 -10.609 1.00 . A A . 331 HIS NE2  1 1 
        5  6756 1 1   9 HIS O    O 105.831 -24.608  -9.840 1.00 . A A . 331 HIS O    1 1 
        5  6757 1 1  10 HIS C    C 102.959 -25.250 -10.991 1.00 . A A . 332 HIS C    1 1 
        5  6758 1 1  10 HIS CA   C 104.048 -26.313 -11.084 1.00 . A A . 332 HIS CA   1 1 
        5  6759 1 1  10 HIS CB   C 103.447 -27.620 -11.602 1.00 . A A . 332 HIS CB   1 1 
        5  6760 1 1  10 HIS CD2  C 102.230 -29.433 -10.142 1.00 . A A . 332 HIS CD2  1 1 
        5  6761 1 1  10 HIS CE1  C 100.887 -28.118  -9.066 1.00 . A A . 332 HIS CE1  1 1 
        5  6762 1 1  10 HIS CG   C 102.478 -28.159 -10.588 1.00 . A A . 332 HIS CG   1 1 
        5  6763 1 1  10 HIS H    H 104.444 -27.340  -9.273 1.00 . A A . 332 HIS H    1 1 
        5  6764 1 1  10 HIS HA   H 104.805 -25.979 -11.776 1.00 . A A . 332 HIS HA   1 1 
        5  6765 1 1  10 HIS HB2  H 102.930 -27.434 -12.533 1.00 . A A . 332 HIS HB2  1 1 
        5  6766 1 1  10 HIS HB3  H 104.235 -28.339 -11.765 1.00 . A A . 332 HIS HB3  1 1 
        5  6767 1 1  10 HIS HD1  H 101.534 -26.364  -9.978 1.00 . A A . 332 HIS HD1  1 1 
        5  6768 1 1  10 HIS HD2  H 102.739 -30.323 -10.484 1.00 . A A . 332 HIS HD2  1 1 
        5  6769 1 1  10 HIS HE1  H 100.128 -27.748  -8.395 1.00 . A A . 332 HIS HE1  1 1 
        5  6770 1 1  10 HIS HE2  H 100.846 -30.166  -8.692 1.00 . A A . 332 HIS HE2  1 1 
        5  6771 1 1  10 HIS N    N 104.662 -26.530  -9.779 1.00 . A A . 332 HIS N    1 1 
        5  6772 1 1  10 HIS ND1  N 101.609 -27.337  -9.889 1.00 . A A . 332 HIS ND1  1 1 
        5  6773 1 1  10 HIS NE2  N 101.225 -29.405  -9.180 1.00 . A A . 332 HIS NE2  1 1 
        5  6774 1 1  10 HIS O    O 102.425 -24.805 -12.007 1.00 . A A . 332 HIS O    1 1 
        5  6775 1 1  11 GLY C    C 101.890 -22.588 -10.382 1.00 . A A . 333 GLY C    1 1 
        5  6776 1 1  11 GLY CA   C 101.607 -23.836  -9.552 1.00 . A A . 333 GLY CA   1 1 
        5  6777 1 1  11 GLY H    H 103.094 -25.238  -8.994 1.00 . A A . 333 GLY H    1 1 
        5  6778 1 1  11 GLY HA2  H 100.646 -24.241  -9.835 1.00 . A A . 333 GLY HA2  1 1 
        5  6779 1 1  11 GLY HA3  H 101.586 -23.567  -8.507 1.00 . A A . 333 GLY HA3  1 1 
        5  6780 1 1  11 GLY N    N 102.634 -24.847  -9.767 1.00 . A A . 333 GLY N    1 1 
        5  6781 1 1  11 GLY O    O 102.815 -21.831 -10.086 1.00 . A A . 333 GLY O    1 1 
        5  6782 1 1  12 SER C    C 100.860 -19.943 -11.560 1.00 . A A . 334 SER C    1 1 
        5  6783 1 1  12 SER CA   C 101.263 -21.220 -12.288 1.00 . A A . 334 SER CA   1 1 
        5  6784 1 1  12 SER CB   C 100.416 -21.381 -13.550 1.00 . A A . 334 SER CB   1 1 
        5  6785 1 1  12 SER H    H 100.368 -23.018 -11.609 1.00 . A A . 334 SER H    1 1 
        5  6786 1 1  12 SER HA   H 102.302 -21.149 -12.573 1.00 . A A . 334 SER HA   1 1 
        5  6787 1 1  12 SER HB2  H 100.800 -22.194 -14.143 1.00 . A A . 334 SER HB2  1 1 
        5  6788 1 1  12 SER HB3  H  99.392 -21.594 -13.271 1.00 . A A . 334 SER HB3  1 1 
        5  6789 1 1  12 SER HG   H  99.590 -19.991 -14.633 1.00 . A A . 334 SER HG   1 1 
        5  6790 1 1  12 SER N    N 101.089 -22.381 -11.421 1.00 . A A . 334 SER N    1 1 
        5  6791 1 1  12 SER O    O  99.884 -19.289 -11.928 1.00 . A A . 334 SER O    1 1 
        5  6792 1 1  12 SER OG   O 100.474 -20.180 -14.310 1.00 . A A . 334 SER OG   1 1 
        5  6793 1 1  13 ASN C    C 101.660 -17.139 -10.567 1.00 . A A . 335 ASN C    1 1 
        5  6794 1 1  13 ASN CA   C 101.330 -18.387  -9.756 1.00 . A A . 335 ASN CA   1 1 
        5  6795 1 1  13 ASN CB   C 102.147 -18.389  -8.462 1.00 . A A . 335 ASN CB   1 1 
        5  6796 1 1  13 ASN CG   C 101.736 -19.568  -7.587 1.00 . A A . 335 ASN CG   1 1 
        5  6797 1 1  13 ASN H    H 102.384 -20.150 -10.280 1.00 . A A . 335 ASN H    1 1 
        5  6798 1 1  13 ASN HA   H 100.281 -18.375  -9.505 1.00 . A A . 335 ASN HA   1 1 
        5  6799 1 1  13 ASN HB2  H 103.197 -18.468  -8.702 1.00 . A A . 335 ASN HB2  1 1 
        5  6800 1 1  13 ASN HB3  H 101.970 -17.468  -7.926 1.00 . A A . 335 ASN HB3  1 1 
        5  6801 1 1  13 ASN HD21 H 100.261 -20.134  -8.789 1.00 . A A . 335 ASN HD21 1 1 
        5  6802 1 1  13 ASN HD22 H 100.470 -21.086  -7.399 1.00 . A A . 335 ASN HD22 1 1 
        5  6803 1 1  13 ASN N    N 101.618 -19.591 -10.527 1.00 . A A . 335 ASN N    1 1 
        5  6804 1 1  13 ASN ND2  N 100.740 -20.326  -7.955 1.00 . A A . 335 ASN ND2  1 1 
        5  6805 1 1  13 ASN O    O 100.788 -16.313 -10.835 1.00 . A A . 335 ASN O    1 1 
        5  6806 1 1  13 ASN OD1  O 102.340 -19.806  -6.541 1.00 . A A . 335 ASN OD1  1 1 
        5  6807 1 1  14 ASN C    C 102.750 -14.567 -11.201 1.00 . A A . 336 ASN C    1 1 
        5  6808 1 1  14 ASN CA   C 103.366 -15.857 -11.739 1.00 . A A . 336 ASN CA   1 1 
        5  6809 1 1  14 ASN CB   C 102.976 -16.046 -13.208 1.00 . A A . 336 ASN CB   1 1 
        5  6810 1 1  14 ASN CG   C 101.458 -16.024 -13.353 1.00 . A A . 336 ASN CG   1 1 
        5  6811 1 1  14 ASN H    H 103.576 -17.700 -10.711 1.00 . A A . 336 ASN H    1 1 
        5  6812 1 1  14 ASN HA   H 104.441 -15.784 -11.674 1.00 . A A . 336 ASN HA   1 1 
        5  6813 1 1  14 ASN HB2  H 103.404 -15.248 -13.797 1.00 . A A . 336 ASN HB2  1 1 
        5  6814 1 1  14 ASN HB3  H 103.354 -16.994 -13.560 1.00 . A A . 336 ASN HB3  1 1 
        5  6815 1 1  14 ASN HD21 H 101.237 -17.938 -12.870 1.00 . A A . 336 ASN HD21 1 1 
        5  6816 1 1  14 ASN HD22 H  99.799 -17.107 -13.220 1.00 . A A . 336 ASN HD22 1 1 
        5  6817 1 1  14 ASN N    N 102.926 -17.009 -10.955 1.00 . A A . 336 ASN N    1 1 
        5  6818 1 1  14 ASN ND2  N 100.775 -17.113 -13.129 1.00 . A A . 336 ASN ND2  1 1 
        5  6819 1 1  14 ASN O    O 102.742 -14.330  -9.994 1.00 . A A . 336 ASN O    1 1 
        5  6820 1 1  14 ASN OD1  O 100.879 -14.988 -13.678 1.00 . A A . 336 ASN OD1  1 1 
        5  6821 1 1  15 ASN C    C 102.650 -11.565 -11.040 1.00 . A A . 337 ASN C    1 1 
        5  6822 1 1  15 ASN CA   C 101.623 -12.474 -11.710 1.00 . A A . 337 ASN CA   1 1 
        5  6823 1 1  15 ASN CB   C 100.458 -12.736 -10.749 1.00 . A A . 337 ASN CB   1 1 
        5  6824 1 1  15 ASN CG   C  99.552 -11.510 -10.674 1.00 . A A . 337 ASN CG   1 1 
        5  6825 1 1  15 ASN H    H 102.273 -13.978 -13.055 1.00 . A A . 337 ASN H    1 1 
        5  6826 1 1  15 ASN HA   H 101.242 -11.981 -12.593 1.00 . A A . 337 ASN HA   1 1 
        5  6827 1 1  15 ASN HB2  H  99.887 -13.582 -11.102 1.00 . A A . 337 ASN HB2  1 1 
        5  6828 1 1  15 ASN HB3  H 100.846 -12.953  -9.765 1.00 . A A . 337 ASN HB3  1 1 
        5  6829 1 1  15 ASN HD21 H  98.567 -12.154  -9.075 1.00 . A A . 337 ASN HD21 1 1 
        5  6830 1 1  15 ASN HD22 H  98.070 -10.646  -9.675 1.00 . A A . 337 ASN HD22 1 1 
        5  6831 1 1  15 ASN N    N 102.237 -13.737 -12.104 1.00 . A A . 337 ASN N    1 1 
        5  6832 1 1  15 ASN ND2  N  98.655 -11.430  -9.729 1.00 . A A . 337 ASN ND2  1 1 
        5  6833 1 1  15 ASN O    O 103.801 -11.494 -11.469 1.00 . A A . 337 ASN O    1 1 
        5  6834 1 1  15 ASN OD1  O  99.666 -10.603 -11.497 1.00 . A A . 337 ASN OD1  1 1 
        5  6835 1 1  16 GLY C    C 103.601  -8.844 -10.177 1.00 . A A . 338 GLY C    1 1 
        5  6836 1 1  16 GLY CA   C 103.118  -9.971  -9.270 1.00 . A A . 338 GLY CA   1 1 
        5  6837 1 1  16 GLY H    H 101.296 -10.967  -9.692 1.00 . A A . 338 GLY H    1 1 
        5  6838 1 1  16 GLY HA2  H 102.591  -9.547  -8.427 1.00 . A A . 338 GLY HA2  1 1 
        5  6839 1 1  16 GLY HA3  H 103.971 -10.526  -8.913 1.00 . A A . 338 GLY HA3  1 1 
        5  6840 1 1  16 GLY N    N 102.225 -10.872  -9.989 1.00 . A A . 338 GLY N    1 1 
        5  6841 1 1  16 GLY O    O 104.468  -8.057  -9.799 1.00 . A A . 338 GLY O    1 1 
        5  6842 1 1  17 SER C    C 102.724  -6.420 -12.001 1.00 . A A . 339 SER C    1 1 
        5  6843 1 1  17 SER CA   C 103.413  -7.740 -12.334 1.00 . A A . 339 SER CA   1 1 
        5  6844 1 1  17 SER CB   C 103.029  -8.172 -13.749 1.00 . A A . 339 SER CB   1 1 
        5  6845 1 1  17 SER H    H 102.348  -9.429 -11.625 1.00 . A A . 339 SER H    1 1 
        5  6846 1 1  17 SER HA   H 104.483  -7.597 -12.292 1.00 . A A . 339 SER HA   1 1 
        5  6847 1 1  17 SER HB2  H 103.577  -7.586 -14.469 1.00 . A A . 339 SER HB2  1 1 
        5  6848 1 1  17 SER HB3  H 103.271  -9.219 -13.883 1.00 . A A . 339 SER HB3  1 1 
        5  6849 1 1  17 SER HG   H 101.526  -7.238 -14.556 1.00 . A A . 339 SER HG   1 1 
        5  6850 1 1  17 SER N    N 103.033  -8.774 -11.378 1.00 . A A . 339 SER N    1 1 
        5  6851 1 1  17 SER O    O 102.994  -5.393 -12.622 1.00 . A A . 339 SER O    1 1 
        5  6852 1 1  17 SER OG   O 101.636  -7.967 -13.941 1.00 . A A . 339 SER OG   1 1 
        5  6853 1 1  18 LEU C    C 101.994  -4.371  -9.736 1.00 . A A . 340 LEU C    1 1 
        5  6854 1 1  18 LEU CA   C 101.108  -5.257 -10.608 1.00 . A A . 340 LEU CA   1 1 
        5  6855 1 1  18 LEU CB   C  99.842  -5.646  -9.833 1.00 . A A . 340 LEU CB   1 1 
        5  6856 1 1  18 LEU CD1  C  99.326  -7.237 -11.701 1.00 . A A . 340 LEU CD1  1 1 
        5  6857 1 1  18 LEU CD2  C  97.571  -6.669 -10.012 1.00 . A A . 340 LEU CD2  1 1 
        5  6858 1 1  18 LEU CG   C  98.762  -6.129 -10.807 1.00 . A A . 340 LEU CG   1 1 
        5  6859 1 1  18 LEU H    H 101.657  -7.304 -10.556 1.00 . A A . 340 LEU H    1 1 
        5  6860 1 1  18 LEU HA   H 100.822  -4.703 -11.491 1.00 . A A . 340 LEU HA   1 1 
        5  6861 1 1  18 LEU HB2  H 100.079  -6.438  -9.137 1.00 . A A . 340 LEU HB2  1 1 
        5  6862 1 1  18 LEU HB3  H  99.474  -4.789  -9.288 1.00 . A A . 340 LEU HB3  1 1 
        5  6863 1 1  18 LEU HD11 H  99.949  -6.799 -12.467 1.00 . A A . 340 LEU HD11 1 1 
        5  6864 1 1  18 LEU HD12 H  98.513  -7.776 -12.167 1.00 . A A . 340 LEU HD12 1 1 
        5  6865 1 1  18 LEU HD13 H  99.914  -7.919 -11.105 1.00 . A A . 340 LEU HD13 1 1 
        5  6866 1 1  18 LEU HD21 H  96.812  -7.023 -10.695 1.00 . A A . 340 LEU HD21 1 1 
        5  6867 1 1  18 LEU HD22 H  97.162  -5.882  -9.396 1.00 . A A . 340 LEU HD22 1 1 
        5  6868 1 1  18 LEU HD23 H  97.897  -7.485  -9.383 1.00 . A A . 340 LEU HD23 1 1 
        5  6869 1 1  18 LEU HG   H  98.440  -5.300 -11.422 1.00 . A A . 340 LEU HG   1 1 
        5  6870 1 1  18 LEU N    N 101.831  -6.456 -11.015 1.00 . A A . 340 LEU N    1 1 
        5  6871 1 1  18 LEU O    O 101.889  -3.145  -9.770 1.00 . A A . 340 LEU O    1 1 
        5  6872 1 1  19 LYS C    C 104.885  -3.610  -8.888 1.00 . A A . 341 LYS C    1 1 
        5  6873 1 1  19 LYS CA   C 103.767  -4.261  -8.080 1.00 . A A . 341 LYS CA   1 1 
        5  6874 1 1  19 LYS CB   C 104.369  -5.201  -7.034 1.00 . A A . 341 LYS CB   1 1 
        5  6875 1 1  19 LYS CD   C 103.776  -6.705  -5.124 1.00 . A A . 341 LYS CD   1 1 
        5  6876 1 1  19 LYS CE   C 104.918  -7.668  -5.458 1.00 . A A . 341 LYS CE   1 1 
        5  6877 1 1  19 LYS CG   C 103.261  -6.052  -6.410 1.00 . A A . 341 LYS CG   1 1 
        5  6878 1 1  19 LYS H    H 102.907  -5.980  -8.971 1.00 . A A . 341 LYS H    1 1 
        5  6879 1 1  19 LYS HA   H 103.206  -3.490  -7.574 1.00 . A A . 341 LYS HA   1 1 
        5  6880 1 1  19 LYS HB2  H 105.096  -5.846  -7.507 1.00 . A A . 341 LYS HB2  1 1 
        5  6881 1 1  19 LYS HB3  H 104.851  -4.618  -6.263 1.00 . A A . 341 LYS HB3  1 1 
        5  6882 1 1  19 LYS HD2  H 104.135  -5.939  -4.452 1.00 . A A . 341 LYS HD2  1 1 
        5  6883 1 1  19 LYS HD3  H 102.974  -7.252  -4.652 1.00 . A A . 341 LYS HD3  1 1 
        5  6884 1 1  19 LYS HE2  H 104.655  -8.254  -6.327 1.00 . A A . 341 LYS HE2  1 1 
        5  6885 1 1  19 LYS HE3  H 105.816  -7.104  -5.665 1.00 . A A . 341 LYS HE3  1 1 
        5  6886 1 1  19 LYS HG2  H 102.411  -5.425  -6.179 1.00 . A A . 341 LYS HG2  1 1 
        5  6887 1 1  19 LYS HG3  H 102.962  -6.821  -7.106 1.00 . A A . 341 LYS HG3  1 1 
        5  6888 1 1  19 LYS HZ1  H 105.313  -9.544  -4.645 1.00 . A A . 341 LYS HZ1  1 1 
        5  6889 1 1  19 LYS HZ2  H 104.328  -8.558  -3.672 1.00 . A A . 341 LYS HZ2  1 1 
        5  6890 1 1  19 LYS HZ3  H 105.997  -8.256  -3.778 1.00 . A A . 341 LYS HZ3  1 1 
        5  6891 1 1  19 LYS N    N 102.867  -5.001  -8.957 1.00 . A A . 341 LYS N    1 1 
        5  6892 1 1  19 LYS NZ   N 105.157  -8.574  -4.301 1.00 . A A . 341 LYS NZ   1 1 
        5  6893 1 1  19 LYS O    O 105.691  -2.850  -8.351 1.00 . A A . 341 LYS O    1 1 
        5  6894 1 1  20 SER C    C 105.860  -1.833 -11.077 1.00 . A A . 342 SER C    1 1 
        5  6895 1 1  20 SER CA   C 105.951  -3.352 -11.054 1.00 . A A . 342 SER CA   1 1 
        5  6896 1 1  20 SER CB   C 105.786  -3.897 -12.472 1.00 . A A . 342 SER CB   1 1 
        5  6897 1 1  20 SER H    H 104.258  -4.525 -10.554 1.00 . A A . 342 SER H    1 1 
        5  6898 1 1  20 SER HA   H 106.923  -3.634 -10.683 1.00 . A A . 342 SER HA   1 1 
        5  6899 1 1  20 SER HB2  H 106.708  -3.776 -13.017 1.00 . A A . 342 SER HB2  1 1 
        5  6900 1 1  20 SER HB3  H 105.534  -4.949 -12.426 1.00 . A A . 342 SER HB3  1 1 
        5  6901 1 1  20 SER HG   H 104.981  -2.247 -13.115 1.00 . A A . 342 SER HG   1 1 
        5  6902 1 1  20 SER N    N 104.927  -3.914 -10.181 1.00 . A A . 342 SER N    1 1 
        5  6903 1 1  20 SER O    O 106.859  -1.146 -11.292 1.00 . A A . 342 SER O    1 1 
        5  6904 1 1  20 SER OG   O 104.753  -3.179 -13.135 1.00 . A A . 342 SER OG   1 1 
        5  6905 1 1  21 ALA C    C 104.990   0.736  -9.544 1.00 . A A . 343 ALA C    1 1 
        5  6906 1 1  21 ALA CA   C 104.463   0.133 -10.852 1.00 . A A . 343 ALA CA   1 1 
        5  6907 1 1  21 ALA CB   C 102.975   0.458 -11.001 1.00 . A A . 343 ALA CB   1 1 
        5  6908 1 1  21 ALA H    H 103.897  -1.903 -10.688 1.00 . A A . 343 ALA H    1 1 
        5  6909 1 1  21 ALA HA   H 104.997   0.549 -11.690 1.00 . A A . 343 ALA HA   1 1 
        5  6910 1 1  21 ALA HB1  H 102.654   0.222 -12.005 1.00 . A A . 343 ALA HB1  1 1 
        5  6911 1 1  21 ALA HB2  H 102.815   1.508 -10.809 1.00 . A A . 343 ALA HB2  1 1 
        5  6912 1 1  21 ALA HB3  H 102.406  -0.128 -10.294 1.00 . A A . 343 ALA HB3  1 1 
        5  6913 1 1  21 ALA N    N 104.659  -1.310 -10.853 1.00 . A A . 343 ALA N    1 1 
        5  6914 1 1  21 ALA O    O 104.879   0.113  -8.488 1.00 . A A . 343 ALA O    1 1 
        5  6915 1 1  22 PRO C    C 104.977   3.047  -7.421 1.00 . A A . 344 PRO C    1 1 
        5  6916 1 1  22 PRO CA   C 106.095   2.587  -8.357 1.00 . A A . 344 PRO CA   1 1 
        5  6917 1 1  22 PRO CB   C 106.888   3.779  -8.915 1.00 . A A . 344 PRO CB   1 1 
        5  6918 1 1  22 PRO CD   C 105.746   2.758 -10.780 1.00 . A A . 344 PRO CD   1 1 
        5  6919 1 1  22 PRO CG   C 106.229   4.096 -10.217 1.00 . A A . 344 PRO CG   1 1 
        5  6920 1 1  22 PRO HA   H 106.763   1.919  -7.835 1.00 . A A . 344 PRO HA   1 1 
        5  6921 1 1  22 PRO HB2  H 106.833   4.625  -8.240 1.00 . A A . 344 PRO HB2  1 1 
        5  6922 1 1  22 PRO HB3  H 107.919   3.500  -9.081 1.00 . A A . 344 PRO HB3  1 1 
        5  6923 1 1  22 PRO HD2  H 104.812   2.882 -11.313 1.00 . A A . 344 PRO HD2  1 1 
        5  6924 1 1  22 PRO HD3  H 106.496   2.319 -11.423 1.00 . A A . 344 PRO HD3  1 1 
        5  6925 1 1  22 PRO HG2  H 105.389   4.762 -10.056 1.00 . A A . 344 PRO HG2  1 1 
        5  6926 1 1  22 PRO HG3  H 106.936   4.547 -10.898 1.00 . A A . 344 PRO HG3  1 1 
        5  6927 1 1  22 PRO N    N 105.556   1.921  -9.582 1.00 . A A . 344 PRO N    1 1 
        5  6928 1 1  22 PRO O    O 104.479   4.166  -7.538 1.00 . A A . 344 PRO O    1 1 
        5  6929 1 1  23 SER C    C 103.980   3.623  -4.612 1.00 . A A . 345 SER C    1 1 
        5  6930 1 1  23 SER CA   C 103.535   2.501  -5.545 1.00 . A A . 345 SER CA   1 1 
        5  6931 1 1  23 SER CB   C 103.176   1.265  -4.722 1.00 . A A . 345 SER CB   1 1 
        5  6932 1 1  23 SER H    H 105.028   1.299  -6.449 1.00 . A A . 345 SER H    1 1 
        5  6933 1 1  23 SER HA   H 102.661   2.825  -6.090 1.00 . A A . 345 SER HA   1 1 
        5  6934 1 1  23 SER HB2  H 102.533   0.621  -5.298 1.00 . A A . 345 SER HB2  1 1 
        5  6935 1 1  23 SER HB3  H 104.081   0.730  -4.465 1.00 . A A . 345 SER HB3  1 1 
        5  6936 1 1  23 SER HG   H 102.819   1.129  -2.814 1.00 . A A . 345 SER HG   1 1 
        5  6937 1 1  23 SER N    N 104.593   2.176  -6.494 1.00 . A A . 345 SER N    1 1 
        5  6938 1 1  23 SER O    O 103.268   3.983  -3.675 1.00 . A A . 345 SER O    1 1 
        5  6939 1 1  23 SER OG   O 102.498   1.668  -3.540 1.00 . A A . 345 SER OG   1 1 
        5  6940 1 1  24 SER C    C 105.058   6.584  -4.436 1.00 . A A . 346 SER C    1 1 
        5  6941 1 1  24 SER CA   C 105.695   5.251  -4.052 1.00 . A A . 346 SER CA   1 1 
        5  6942 1 1  24 SER CB   C 107.210   5.342  -4.226 1.00 . A A . 346 SER CB   1 1 
        5  6943 1 1  24 SER H    H 105.687   3.843  -5.635 1.00 . A A . 346 SER H    1 1 
        5  6944 1 1  24 SER HA   H 105.475   5.045  -3.015 1.00 . A A . 346 SER HA   1 1 
        5  6945 1 1  24 SER HB2  H 107.443   5.630  -5.237 1.00 . A A . 346 SER HB2  1 1 
        5  6946 1 1  24 SER HB3  H 107.607   6.081  -3.542 1.00 . A A . 346 SER HB3  1 1 
        5  6947 1 1  24 SER HG   H 107.104   3.407  -4.049 1.00 . A A . 346 SER HG   1 1 
        5  6948 1 1  24 SER N    N 105.162   4.171  -4.875 1.00 . A A . 346 SER N    1 1 
        5  6949 1 1  24 SER O    O 104.929   7.484  -3.607 1.00 . A A . 346 SER O    1 1 
        5  6950 1 1  24 SER OG   O 107.790   4.072  -3.957 1.00 . A A . 346 SER OG   1 1 
        5  6951 1 1  25 HIS C    C 102.976   8.415  -5.203 1.00 . A A . 347 HIS C    1 1 
        5  6952 1 1  25 HIS CA   C 104.041   7.931  -6.183 1.00 . A A . 347 HIS CA   1 1 
        5  6953 1 1  25 HIS CB   C 103.406   7.694  -7.555 1.00 . A A . 347 HIS CB   1 1 
        5  6954 1 1  25 HIS CD2  C 105.796   7.150  -8.507 1.00 . A A . 347 HIS CD2  1 1 
        5  6955 1 1  25 HIS CE1  C 105.417   7.616 -10.589 1.00 . A A . 347 HIS CE1  1 1 
        5  6956 1 1  25 HIS CG   C 104.485   7.551  -8.594 1.00 . A A . 347 HIS CG   1 1 
        5  6957 1 1  25 HIS H    H 104.791   5.953  -6.318 1.00 . A A . 347 HIS H    1 1 
        5  6958 1 1  25 HIS HA   H 104.800   8.695  -6.277 1.00 . A A . 347 HIS HA   1 1 
        5  6959 1 1  25 HIS HB2  H 102.813   6.791  -7.525 1.00 . A A . 347 HIS HB2  1 1 
        5  6960 1 1  25 HIS HB3  H 102.772   8.531  -7.808 1.00 . A A . 347 HIS HB3  1 1 
        5  6961 1 1  25 HIS HD1  H 103.426   8.158 -10.325 1.00 . A A . 347 HIS HD1  1 1 
        5  6962 1 1  25 HIS HD2  H 106.295   6.849  -7.598 1.00 . A A . 347 HIS HD2  1 1 
        5  6963 1 1  25 HIS HE1  H 105.546   7.760 -11.651 1.00 . A A . 347 HIS HE1  1 1 
        5  6964 1 1  25 HIS HE2  H 107.305   6.960 -10.004 1.00 . A A . 347 HIS HE2  1 1 
        5  6965 1 1  25 HIS N    N 104.663   6.703  -5.700 1.00 . A A . 347 HIS N    1 1 
        5  6966 1 1  25 HIS ND1  N 104.266   7.843  -9.931 1.00 . A A . 347 HIS ND1  1 1 
        5  6967 1 1  25 HIS NE2  N 106.382   7.193  -9.768 1.00 . A A . 347 HIS NE2  1 1 
        5  6968 1 1  25 HIS O    O 101.994   7.719  -4.945 1.00 . A A . 347 HIS O    1 1 
        5  6969 1 1  26 TYR C    C 101.306  11.186  -4.418 1.00 . A A . 348 TYR C    1 1 
        5  6970 1 1  26 TYR CA   C 102.234  10.200  -3.707 1.00 . A A . 348 TYR CA   1 1 
        5  6971 1 1  26 TYR CB   C 103.011  10.925  -2.586 1.00 . A A . 348 TYR CB   1 1 
        5  6972 1 1  26 TYR CD1  C 102.315   9.864  -0.408 1.00 . A A . 348 TYR CD1  1 1 
        5  6973 1 1  26 TYR CD2  C 104.448   9.237  -1.373 1.00 . A A . 348 TYR CD2  1 1 
        5  6974 1 1  26 TYR CE1  C 102.545   8.998   0.666 1.00 . A A . 348 TYR CE1  1 1 
        5  6975 1 1  26 TYR CE2  C 104.679   8.369  -0.299 1.00 . A A . 348 TYR CE2  1 1 
        5  6976 1 1  26 TYR CG   C 103.265   9.984  -1.428 1.00 . A A . 348 TYR CG   1 1 
        5  6977 1 1  26 TYR CZ   C 103.726   8.250   0.721 1.00 . A A . 348 TYR CZ   1 1 
        5  6978 1 1  26 TYR H    H 103.980  10.122  -4.911 1.00 . A A . 348 TYR H    1 1 
        5  6979 1 1  26 TYR HA   H 101.629   9.414  -3.272 1.00 . A A . 348 TYR HA   1 1 
        5  6980 1 1  26 TYR HB2  H 103.956  11.270  -2.976 1.00 . A A . 348 TYR HB2  1 1 
        5  6981 1 1  26 TYR HB3  H 102.442  11.774  -2.231 1.00 . A A . 348 TYR HB3  1 1 
        5  6982 1 1  26 TYR HD1  H 101.402  10.441  -0.451 1.00 . A A . 348 TYR HD1  1 1 
        5  6983 1 1  26 TYR HD2  H 105.182   9.329  -2.161 1.00 . A A . 348 TYR HD2  1 1 
        5  6984 1 1  26 TYR HE1  H 101.809   8.908   1.452 1.00 . A A . 348 TYR HE1  1 1 
        5  6985 1 1  26 TYR HE2  H 105.591   7.793  -0.257 1.00 . A A . 348 TYR HE2  1 1 
        5  6986 1 1  26 TYR HH   H 103.980   7.921   2.585 1.00 . A A . 348 TYR HH   1 1 
        5  6987 1 1  26 TYR N    N 103.178   9.616  -4.662 1.00 . A A . 348 TYR N    1 1 
        5  6988 1 1  26 TYR O    O 101.660  11.758  -5.448 1.00 . A A . 348 TYR O    1 1 
        5  6989 1 1  26 TYR OH   O 103.954   7.396   1.782 1.00 . A A . 348 TYR OH   1 1 
        5  6990 1 1  27 THR C    C  98.253  12.862  -3.306 1.00 . A A . 349 THR C    1 1 
        5  6991 1 1  27 THR CA   C  99.140  12.304  -4.414 1.00 . A A . 349 THR CA   1 1 
        5  6992 1 1  27 THR CB   C  98.276  11.586  -5.455 1.00 . A A . 349 THR CB   1 1 
        5  6993 1 1  27 THR CG2  C  97.398  10.538  -4.767 1.00 . A A . 349 THR CG2  1 1 
        5  6994 1 1  27 THR H    H  99.896  10.902  -3.024 1.00 . A A . 349 THR H    1 1 
        5  6995 1 1  27 THR HA   H  99.656  13.123  -4.894 1.00 . A A . 349 THR HA   1 1 
        5  6996 1 1  27 THR HB   H  98.914  11.096  -6.175 1.00 . A A . 349 THR HB   1 1 
        5  6997 1 1  27 THR HG1  H  96.996  12.081  -6.833 1.00 . A A . 349 THR HG1  1 1 
        5  6998 1 1  27 THR HG21 H  98.005   9.936  -4.108 1.00 . A A . 349 THR HG21 1 1 
        5  6999 1 1  27 THR HG22 H  96.941   9.907  -5.513 1.00 . A A . 349 THR HG22 1 1 
        5  7000 1 1  27 THR HG23 H  96.627  11.033  -4.195 1.00 . A A . 349 THR HG23 1 1 
        5  7001 1 1  27 THR N    N 100.119  11.383  -3.848 1.00 . A A . 349 THR N    1 1 
        5  7002 1 1  27 THR O    O  98.354  12.440  -2.155 1.00 . A A . 349 THR O    1 1 
        5  7003 1 1  27 THR OG1  O  97.453  12.533  -6.120 1.00 . A A . 349 THR OG1  1 1 
        5  7004 1 1  28 LEU C    C  95.017  14.209  -3.138 1.00 . A A . 350 LEU C    1 1 
        5  7005 1 1  28 LEU CA   C  96.464  14.412  -2.686 1.00 . A A . 350 LEU CA   1 1 
        5  7006 1 1  28 LEU CB   C  96.772  15.925  -2.558 1.00 . A A . 350 LEU CB   1 1 
        5  7007 1 1  28 LEU CD1  C  96.917  15.994  -0.022 1.00 . A A . 350 LEU CD1  1 1 
        5  7008 1 1  28 LEU CD2  C  98.930  15.309  -1.383 1.00 . A A . 350 LEU CD2  1 1 
        5  7009 1 1  28 LEU CG   C  97.683  16.214  -1.343 1.00 . A A . 350 LEU CG   1 1 
        5  7010 1 1  28 LEU H    H  97.333  14.089  -4.595 1.00 . A A . 350 LEU H    1 1 
        5  7011 1 1  28 LEU HA   H  96.587  13.937  -1.725 1.00 . A A . 350 LEU HA   1 1 
        5  7012 1 1  28 LEU HB2  H  97.276  16.253  -3.456 1.00 . A A . 350 LEU HB2  1 1 
        5  7013 1 1  28 LEU HB3  H  95.852  16.483  -2.451 1.00 . A A . 350 LEU HB3  1 1 
        5  7014 1 1  28 LEU HD11 H  97.341  16.629   0.742 1.00 . A A . 350 LEU HD11 1 1 
        5  7015 1 1  28 LEU HD12 H  97.000  14.963   0.288 1.00 . A A . 350 LEU HD12 1 1 
        5  7016 1 1  28 LEU HD13 H  95.874  16.246  -0.154 1.00 . A A . 350 LEU HD13 1 1 
        5  7017 1 1  28 LEU HD21 H  99.216  15.123  -2.409 1.00 . A A . 350 LEU HD21 1 1 
        5  7018 1 1  28 LEU HD22 H  98.718  14.370  -0.892 1.00 . A A . 350 LEU HD22 1 1 
        5  7019 1 1  28 LEU HD23 H  99.742  15.802  -0.870 1.00 . A A . 350 LEU HD23 1 1 
        5  7020 1 1  28 LEU HG   H  97.999  17.246  -1.390 1.00 . A A . 350 LEU HG   1 1 
        5  7021 1 1  28 LEU N    N  97.377  13.803  -3.660 1.00 . A A . 350 LEU N    1 1 
        5  7022 1 1  28 LEU O    O  94.745  14.011  -4.322 1.00 . A A . 350 LEU O    1 1 
        5  7023 1 1  29 GLN C    C  92.034  15.457  -2.742 1.00 . A A . 351 GLN C    1 1 
        5  7024 1 1  29 GLN CA   C  92.675  14.100  -2.474 1.00 . A A . 351 GLN CA   1 1 
        5  7025 1 1  29 GLN CB   C  91.981  13.417  -1.289 1.00 . A A . 351 GLN CB   1 1 
        5  7026 1 1  29 GLN CD   C  89.938  12.091  -0.689 1.00 . A A . 351 GLN CD   1 1 
        5  7027 1 1  29 GLN CG   C  90.506  13.157  -1.621 1.00 . A A . 351 GLN CG   1 1 
        5  7028 1 1  29 GLN H    H  94.372  14.436  -1.258 1.00 . A A . 351 GLN H    1 1 
        5  7029 1 1  29 GLN HA   H  92.560  13.478  -3.350 1.00 . A A . 351 GLN HA   1 1 
        5  7030 1 1  29 GLN HB2  H  92.475  12.479  -1.081 1.00 . A A . 351 GLN HB2  1 1 
        5  7031 1 1  29 GLN HB3  H  92.044  14.054  -0.420 1.00 . A A . 351 GLN HB3  1 1 
        5  7032 1 1  29 GLN HE21 H  89.274  13.404   0.645 1.00 . A A . 351 GLN HE21 1 1 
        5  7033 1 1  29 GLN HE22 H  88.982  11.775   1.022 1.00 . A A . 351 GLN HE22 1 1 
        5  7034 1 1  29 GLN HG2  H  89.946  14.072  -1.499 1.00 . A A . 351 GLN HG2  1 1 
        5  7035 1 1  29 GLN HG3  H  90.421  12.818  -2.643 1.00 . A A . 351 GLN HG3  1 1 
        5  7036 1 1  29 GLN N    N  94.094  14.268  -2.181 1.00 . A A . 351 GLN N    1 1 
        5  7037 1 1  29 GLN NE2  N  89.349  12.453   0.418 1.00 . A A . 351 GLN NE2  1 1 
        5  7038 1 1  29 GLN O    O  92.636  16.499  -2.482 1.00 . A A . 351 GLN O    1 1 
        5  7039 1 1  29 GLN OE1  O  90.034  10.898  -0.977 1.00 . A A . 351 GLN OE1  1 1 
        5  7040 1 1  30 LEU C    C  88.917  16.849  -2.602 1.00 . A A . 352 LEU C    1 1 
        5  7041 1 1  30 LEU CA   C  90.085  16.677  -3.569 1.00 . A A . 352 LEU CA   1 1 
        5  7042 1 1  30 LEU CB   C  89.568  16.628  -5.017 1.00 . A A . 352 LEU CB   1 1 
        5  7043 1 1  30 LEU CD1  C  90.864  18.642  -5.868 1.00 . A A . 352 LEU CD1  1 1 
        5  7044 1 1  30 LEU CD2  C  91.972  16.382  -5.717 1.00 . A A . 352 LEU CD2  1 1 
        5  7045 1 1  30 LEU CG   C  90.652  17.117  -5.998 1.00 . A A . 352 LEU CG   1 1 
        5  7046 1 1  30 LEU H    H  90.385  14.577  -3.447 1.00 . A A . 352 LEU H    1 1 
        5  7047 1 1  30 LEU HA   H  90.748  17.524  -3.457 1.00 . A A . 352 LEU HA   1 1 
        5  7048 1 1  30 LEU HB2  H  89.310  15.608  -5.260 1.00 . A A . 352 LEU HB2  1 1 
        5  7049 1 1  30 LEU HB3  H  88.688  17.248  -5.116 1.00 . A A . 352 LEU HB3  1 1 
        5  7050 1 1  30 LEU HD11 H  91.627  18.850  -5.130 1.00 . A A . 352 LEU HD11 1 1 
        5  7051 1 1  30 LEU HD12 H  89.944  19.121  -5.571 1.00 . A A . 352 LEU HD12 1 1 
        5  7052 1 1  30 LEU HD13 H  91.178  19.037  -6.823 1.00 . A A . 352 LEU HD13 1 1 
        5  7053 1 1  30 LEU HD21 H  92.599  16.421  -6.595 1.00 . A A . 352 LEU HD21 1 1 
        5  7054 1 1  30 LEU HD22 H  91.767  15.352  -5.467 1.00 . A A . 352 LEU HD22 1 1 
        5  7055 1 1  30 LEU HD23 H  92.482  16.858  -4.892 1.00 . A A . 352 LEU HD23 1 1 
        5  7056 1 1  30 LEU HG   H  90.334  16.896  -7.008 1.00 . A A . 352 LEU HG   1 1 
        5  7057 1 1  30 LEU N    N  90.810  15.441  -3.264 1.00 . A A . 352 LEU N    1 1 
        5  7058 1 1  30 LEU O    O  88.850  17.832  -1.864 1.00 . A A . 352 LEU O    1 1 
        5  7059 1 1  31 SER C    C  86.029  14.667  -1.780 1.00 . A A . 353 SER C    1 1 
        5  7060 1 1  31 SER CA   C  86.841  15.958  -1.726 1.00 . A A . 353 SER CA   1 1 
        5  7061 1 1  31 SER CB   C  85.953  17.137  -2.121 1.00 . A A . 353 SER CB   1 1 
        5  7062 1 1  31 SER H    H  88.101  15.127  -3.221 1.00 . A A . 353 SER H    1 1 
        5  7063 1 1  31 SER HA   H  87.184  16.109  -0.714 1.00 . A A . 353 SER HA   1 1 
        5  7064 1 1  31 SER HB2  H  86.497  18.057  -1.995 1.00 . A A . 353 SER HB2  1 1 
        5  7065 1 1  31 SER HB3  H  85.658  17.033  -3.157 1.00 . A A . 353 SER HB3  1 1 
        5  7066 1 1  31 SER HG   H  84.072  17.516  -1.800 1.00 . A A . 353 SER HG   1 1 
        5  7067 1 1  31 SER N    N  87.999  15.890  -2.610 1.00 . A A . 353 SER N    1 1 
        5  7068 1 1  31 SER O    O  86.499  13.647  -2.283 1.00 . A A . 353 SER O    1 1 
        5  7069 1 1  31 SER OG   O  84.800  17.159  -1.288 1.00 . A A . 353 SER OG   1 1 
        5  7070 1 1  32 SER C    C  82.467  13.989  -1.389 1.00 . A A . 354 SER C    1 1 
        5  7071 1 1  32 SER CA   C  83.924  13.558  -1.237 1.00 . A A . 354 SER CA   1 1 
        5  7072 1 1  32 SER CB   C  84.095  12.798   0.079 1.00 . A A . 354 SER CB   1 1 
        5  7073 1 1  32 SER H    H  84.492  15.567  -0.866 1.00 . A A . 354 SER H    1 1 
        5  7074 1 1  32 SER HA   H  84.180  12.901  -2.054 1.00 . A A . 354 SER HA   1 1 
        5  7075 1 1  32 SER HB2  H  85.073  12.348   0.111 1.00 . A A . 354 SER HB2  1 1 
        5  7076 1 1  32 SER HB3  H  83.989  13.485   0.907 1.00 . A A . 354 SER HB3  1 1 
        5  7077 1 1  32 SER HG   H  83.560  10.935   0.257 1.00 . A A . 354 SER HG   1 1 
        5  7078 1 1  32 SER N    N  84.807  14.723  -1.253 1.00 . A A . 354 SER N    1 1 
        5  7079 1 1  32 SER O    O  82.102  15.113  -1.042 1.00 . A A . 354 SER O    1 1 
        5  7080 1 1  32 SER OG   O  83.109  11.777   0.163 1.00 . A A . 354 SER OG   1 1 
        5  7081 1 1  33 SER C    C  79.492  12.123  -2.585 1.00 . A A . 355 SER C    1 1 
        5  7082 1 1  33 SER CA   C  80.222  13.373  -2.099 1.00 . A A . 355 SER CA   1 1 
        5  7083 1 1  33 SER CB   C  80.047  14.508  -3.115 1.00 . A A . 355 SER CB   1 1 
        5  7084 1 1  33 SER H    H  81.989  12.204  -2.159 1.00 . A A . 355 SER H    1 1 
        5  7085 1 1  33 SER HA   H  79.796  13.681  -1.156 1.00 . A A . 355 SER HA   1 1 
        5  7086 1 1  33 SER HB2  H  80.721  14.361  -3.942 1.00 . A A . 355 SER HB2  1 1 
        5  7087 1 1  33 SER HB3  H  79.028  14.512  -3.480 1.00 . A A . 355 SER HB3  1 1 
        5  7088 1 1  33 SER HG   H  81.001  16.201  -3.019 1.00 . A A . 355 SER HG   1 1 
        5  7089 1 1  33 SER N    N  81.640  13.085  -1.906 1.00 . A A . 355 SER N    1 1 
        5  7090 1 1  33 SER O    O  80.110  11.083  -2.809 1.00 . A A . 355 SER O    1 1 
        5  7091 1 1  33 SER OG   O  80.343  15.748  -2.487 1.00 . A A . 355 SER OG   1 1 
        5  7092 1 1  34 SER C    C  76.418  11.521  -4.313 1.00 . A A . 356 SER C    1 1 
        5  7093 1 1  34 SER CA   C  77.360  11.095  -3.192 1.00 . A A . 356 SER CA   1 1 
        5  7094 1 1  34 SER CB   C  76.544  10.546  -2.024 1.00 . A A . 356 SER CB   1 1 
        5  7095 1 1  34 SER H    H  77.734  13.080  -2.533 1.00 . A A . 356 SER H    1 1 
        5  7096 1 1  34 SER HA   H  78.006  10.310  -3.563 1.00 . A A . 356 SER HA   1 1 
        5  7097 1 1  34 SER HB2  H  77.199  10.046  -1.331 1.00 . A A . 356 SER HB2  1 1 
        5  7098 1 1  34 SER HB3  H  76.047  11.365  -1.520 1.00 . A A . 356 SER HB3  1 1 
        5  7099 1 1  34 SER HG   H  76.000   9.101  -3.206 1.00 . A A . 356 SER HG   1 1 
        5  7100 1 1  34 SER N    N  78.172  12.228  -2.738 1.00 . A A . 356 SER N    1 1 
        5  7101 1 1  34 SER O    O  75.259  11.106  -4.357 1.00 . A A . 356 SER O    1 1 
        5  7102 1 1  34 SER OG   O  75.585   9.619  -2.514 1.00 . A A . 356 SER OG   1 1 
        5  7103 1 1  35 ASN C    C  77.029  13.265  -7.490 1.00 . A A . 357 ASN C    1 1 
        5  7104 1 1  35 ASN CA   C  76.124  12.829  -6.342 1.00 . A A . 357 ASN CA   1 1 
        5  7105 1 1  35 ASN CB   C  75.252  14.006  -5.894 1.00 . A A . 357 ASN CB   1 1 
        5  7106 1 1  35 ASN CG   C  74.089  13.501  -5.046 1.00 . A A . 357 ASN CG   1 1 
        5  7107 1 1  35 ASN H    H  77.856  12.645  -5.128 1.00 . A A . 357 ASN H    1 1 
        5  7108 1 1  35 ASN HA   H  75.484  12.029  -6.685 1.00 . A A . 357 ASN HA   1 1 
        5  7109 1 1  35 ASN HB2  H  75.849  14.691  -5.311 1.00 . A A . 357 ASN HB2  1 1 
        5  7110 1 1  35 ASN HB3  H  74.864  14.516  -6.763 1.00 . A A . 357 ASN HB3  1 1 
        5  7111 1 1  35 ASN HD21 H  74.304  14.903  -3.656 1.00 . A A . 357 ASN HD21 1 1 
        5  7112 1 1  35 ASN HD22 H  73.041  13.801  -3.386 1.00 . A A . 357 ASN HD22 1 1 
        5  7113 1 1  35 ASN N    N  76.925  12.349  -5.219 1.00 . A A . 357 ASN N    1 1 
        5  7114 1 1  35 ASN ND2  N  73.787  14.120  -3.937 1.00 . A A . 357 ASN ND2  1 1 
        5  7115 1 1  35 ASN O    O  77.985  14.013  -7.289 1.00 . A A . 357 ASN O    1 1 
        5  7116 1 1  35 ASN OD1  O  73.441  12.517  -5.401 1.00 . A A . 357 ASN OD1  1 1 
        5  7117 1 1  36 TYR C    C  77.047  14.464 -10.461 1.00 . A A . 358 TYR C    1 1 
        5  7118 1 1  36 TYR CA   C  77.515  13.139  -9.872 1.00 . A A . 358 TYR CA   1 1 
        5  7119 1 1  36 TYR CB   C  77.389  12.038 -10.927 1.00 . A A . 358 TYR CB   1 1 
        5  7120 1 1  36 TYR CD1  C  78.051  13.232 -13.046 1.00 . A A . 358 TYR CD1  1 1 
        5  7121 1 1  36 TYR CD2  C  79.585  11.616 -12.091 1.00 . A A . 358 TYR CD2  1 1 
        5  7122 1 1  36 TYR CE1  C  78.956  13.477 -14.086 1.00 . A A . 358 TYR CE1  1 1 
        5  7123 1 1  36 TYR CE2  C  80.490  11.860 -13.132 1.00 . A A . 358 TYR CE2  1 1 
        5  7124 1 1  36 TYR CG   C  78.365  12.301 -12.049 1.00 . A A . 358 TYR CG   1 1 
        5  7125 1 1  36 TYR CZ   C  80.175  12.791 -14.129 1.00 . A A . 358 TYR CZ   1 1 
        5  7126 1 1  36 TYR H    H  75.946  12.200  -8.798 1.00 . A A . 358 TYR H    1 1 
        5  7127 1 1  36 TYR HA   H  78.553  13.228  -9.586 1.00 . A A . 358 TYR HA   1 1 
        5  7128 1 1  36 TYR HB2  H  77.606  11.080 -10.477 1.00 . A A . 358 TYR HB2  1 1 
        5  7129 1 1  36 TYR HB3  H  76.382  12.032 -11.322 1.00 . A A . 358 TYR HB3  1 1 
        5  7130 1 1  36 TYR HD1  H  77.110  13.762 -13.014 1.00 . A A . 358 TYR HD1  1 1 
        5  7131 1 1  36 TYR HD2  H  79.828  10.897 -11.322 1.00 . A A . 358 TYR HD2  1 1 
        5  7132 1 1  36 TYR HE1  H  78.713  14.195 -14.855 1.00 . A A . 358 TYR HE1  1 1 
        5  7133 1 1  36 TYR HE2  H  81.431  11.331 -13.164 1.00 . A A . 358 TYR HE2  1 1 
        5  7134 1 1  36 TYR HH   H  81.461  13.896 -15.006 1.00 . A A . 358 TYR HH   1 1 
        5  7135 1 1  36 TYR N    N  76.722  12.791  -8.695 1.00 . A A . 358 TYR N    1 1 
        5  7136 1 1  36 TYR O    O  77.762  15.465 -10.408 1.00 . A A . 358 TYR O    1 1 
        5  7137 1 1  36 TYR OH   O  81.067  13.033 -15.154 1.00 . A A . 358 TYR OH   1 1 
        5  7138 1 1  37 ASP C    C  75.508  16.882 -10.722 1.00 . A A . 359 ASP C    1 1 
        5  7139 1 1  37 ASP CA   C  75.286  15.672 -11.626 1.00 . A A . 359 ASP CA   1 1 
        5  7140 1 1  37 ASP CB   C  73.787  15.488 -11.871 1.00 . A A . 359 ASP CB   1 1 
        5  7141 1 1  37 ASP CG   C  73.203  16.746 -12.502 1.00 . A A . 359 ASP CG   1 1 
        5  7142 1 1  37 ASP H    H  75.319  13.636 -11.041 1.00 . A A . 359 ASP H    1 1 
        5  7143 1 1  37 ASP HA   H  75.774  15.848 -12.572 1.00 . A A . 359 ASP HA   1 1 
        5  7144 1 1  37 ASP HB2  H  73.634  14.649 -12.535 1.00 . A A . 359 ASP HB2  1 1 
        5  7145 1 1  37 ASP HB3  H  73.291  15.295 -10.932 1.00 . A A . 359 ASP HB3  1 1 
        5  7146 1 1  37 ASP N    N  75.843  14.464 -11.025 1.00 . A A . 359 ASP N    1 1 
        5  7147 1 1  37 ASP O    O  75.376  18.025 -11.158 1.00 . A A . 359 ASP O    1 1 
        5  7148 1 1  37 ASP OD1  O  73.633  17.094 -13.590 1.00 . A A . 359 ASP OD1  1 1 
        5  7149 1 1  37 ASP OD2  O  72.336  17.345 -11.889 1.00 . A A . 359 ASP OD2  1 1 
        5  7150 1 1  38 ASN C    C  77.598  17.920  -8.322 1.00 . A A . 360 ASN C    1 1 
        5  7151 1 1  38 ASN CA   C  76.099  17.698  -8.496 1.00 . A A . 360 ASN CA   1 1 
        5  7152 1 1  38 ASN CB   C  75.477  17.336  -7.146 1.00 . A A . 360 ASN CB   1 1 
        5  7153 1 1  38 ASN CG   C  75.398  18.574  -6.258 1.00 . A A . 360 ASN CG   1 1 
        5  7154 1 1  38 ASN H    H  75.950  15.693  -9.173 1.00 . A A . 360 ASN H    1 1 
        5  7155 1 1  38 ASN HA   H  75.648  18.615  -8.853 1.00 . A A . 360 ASN HA   1 1 
        5  7156 1 1  38 ASN HB2  H  74.483  16.943  -7.303 1.00 . A A . 360 ASN HB2  1 1 
        5  7157 1 1  38 ASN HB3  H  76.086  16.587  -6.661 1.00 . A A . 360 ASN HB3  1 1 
        5  7158 1 1  38 ASN HD21 H  74.682  17.585  -4.692 1.00 . A A . 360 ASN HD21 1 1 
        5  7159 1 1  38 ASN HD22 H  74.904  19.251  -4.458 1.00 . A A . 360 ASN HD22 1 1 
        5  7160 1 1  38 ASN N    N  75.852  16.624  -9.460 1.00 . A A . 360 ASN N    1 1 
        5  7161 1 1  38 ASN ND2  N  74.958  18.460  -5.035 1.00 . A A . 360 ASN ND2  1 1 
        5  7162 1 1  38 ASN O    O  78.043  19.034  -8.048 1.00 . A A . 360 ASN O    1 1 
        5  7163 1 1  38 ASN OD1  O  75.747  19.673  -6.690 1.00 . A A . 360 ASN OD1  1 1 
        5  7164 1 1  39 LEU C    C  80.397  17.848  -9.429 1.00 . A A . 361 LEU C    1 1 
        5  7165 1 1  39 LEU CA   C  79.821  16.943  -8.345 1.00 . A A . 361 LEU CA   1 1 
        5  7166 1 1  39 LEU CB   C  80.445  15.544  -8.441 1.00 . A A . 361 LEU CB   1 1 
        5  7167 1 1  39 LEU CD1  C  82.455  16.443  -7.214 1.00 . A A . 361 LEU CD1  1 1 
        5  7168 1 1  39 LEU CD2  C  82.574  14.219  -8.383 1.00 . A A . 361 LEU CD2  1 1 
        5  7169 1 1  39 LEU CG   C  81.980  15.636  -8.432 1.00 . A A . 361 LEU CG   1 1 
        5  7170 1 1  39 LEU H    H  77.963  15.988  -8.706 1.00 . A A . 361 LEU H    1 1 
        5  7171 1 1  39 LEU HA   H  80.048  17.364  -7.379 1.00 . A A . 361 LEU HA   1 1 
        5  7172 1 1  39 LEU HB2  H  80.118  14.952  -7.600 1.00 . A A . 361 LEU HB2  1 1 
        5  7173 1 1  39 LEU HB3  H  80.122  15.071  -9.357 1.00 . A A . 361 LEU HB3  1 1 
        5  7174 1 1  39 LEU HD11 H  82.392  17.498  -7.437 1.00 . A A . 361 LEU HD11 1 1 
        5  7175 1 1  39 LEU HD12 H  83.480  16.188  -6.982 1.00 . A A . 361 LEU HD12 1 1 
        5  7176 1 1  39 LEU HD13 H  81.829  16.220  -6.362 1.00 . A A . 361 LEU HD13 1 1 
        5  7177 1 1  39 LEU HD21 H  83.610  14.272  -8.077 1.00 . A A . 361 LEU HD21 1 1 
        5  7178 1 1  39 LEU HD22 H  82.514  13.770  -9.363 1.00 . A A . 361 LEU HD22 1 1 
        5  7179 1 1  39 LEU HD23 H  82.022  13.616  -7.678 1.00 . A A . 361 LEU HD23 1 1 
        5  7180 1 1  39 LEU HG   H  82.314  16.127  -9.334 1.00 . A A . 361 LEU HG   1 1 
        5  7181 1 1  39 LEU N    N  78.372  16.851  -8.485 1.00 . A A . 361 LEU N    1 1 
        5  7182 1 1  39 LEU O    O  81.139  18.785  -9.138 1.00 . A A . 361 LEU O    1 1 
        5  7183 1 1  40 ASN C    C  80.488  19.846 -11.458 1.00 . A A . 362 ASN C    1 1 
        5  7184 1 1  40 ASN CA   C  80.532  18.361 -11.803 1.00 . A A . 362 ASN CA   1 1 
        5  7185 1 1  40 ASN CB   C  79.676  18.096 -13.044 1.00 . A A . 362 ASN CB   1 1 
        5  7186 1 1  40 ASN CG   C  78.268  18.646 -12.835 1.00 . A A . 362 ASN CG   1 1 
        5  7187 1 1  40 ASN H    H  79.450  16.803 -10.851 1.00 . A A . 362 ASN H    1 1 
        5  7188 1 1  40 ASN HA   H  81.552  18.080 -12.017 1.00 . A A . 362 ASN HA   1 1 
        5  7189 1 1  40 ASN HB2  H  80.126  18.580 -13.899 1.00 . A A . 362 ASN HB2  1 1 
        5  7190 1 1  40 ASN HB3  H  79.622  17.032 -13.221 1.00 . A A . 362 ASN HB3  1 1 
        5  7191 1 1  40 ASN HD21 H  77.437  16.853 -12.646 1.00 . A A . 362 ASN HD21 1 1 
        5  7192 1 1  40 ASN HD22 H  76.369  18.165 -12.515 1.00 . A A . 362 ASN HD22 1 1 
        5  7193 1 1  40 ASN N    N  80.046  17.562 -10.681 1.00 . A A . 362 ASN N    1 1 
        5  7194 1 1  40 ASN ND2  N  77.275  17.819 -12.650 1.00 . A A . 362 ASN ND2  1 1 
        5  7195 1 1  40 ASN O    O  81.410  20.597 -11.775 1.00 . A A . 362 ASN O    1 1 
        5  7196 1 1  40 ASN OD1  O  78.068  19.860 -12.841 1.00 . A A . 362 ASN OD1  1 1 
        5  7197 1 1  41 GLY C    C  80.420  22.097  -9.528 1.00 . A A . 363 GLY C    1 1 
        5  7198 1 1  41 GLY CA   C  79.256  21.652 -10.406 1.00 . A A . 363 GLY CA   1 1 
        5  7199 1 1  41 GLY H    H  78.710  19.612 -10.569 1.00 . A A . 363 GLY H    1 1 
        5  7200 1 1  41 GLY HA2  H  79.220  22.269 -11.292 1.00 . A A . 363 GLY HA2  1 1 
        5  7201 1 1  41 GLY HA3  H  78.335  21.766  -9.854 1.00 . A A . 363 GLY HA3  1 1 
        5  7202 1 1  41 GLY N    N  79.411  20.258 -10.798 1.00 . A A . 363 GLY N    1 1 
        5  7203 1 1  41 GLY O    O  81.113  23.064  -9.845 1.00 . A A . 363 GLY O    1 1 
        5  7204 1 1  42 TRP C    C  83.063  21.665  -8.229 1.00 . A A . 364 TRP C    1 1 
        5  7205 1 1  42 TRP CA   C  81.719  21.719  -7.511 1.00 . A A . 364 TRP CA   1 1 
        5  7206 1 1  42 TRP CB   C  81.737  20.747  -6.329 1.00 . A A . 364 TRP CB   1 1 
        5  7207 1 1  42 TRP CD1  C  82.776  22.297  -4.629 1.00 . A A . 364 TRP CD1  1 1 
        5  7208 1 1  42 TRP CD2  C  84.056  20.492  -5.044 1.00 . A A . 364 TRP CD2  1 1 
        5  7209 1 1  42 TRP CE2  C  84.750  21.274  -4.089 1.00 . A A . 364 TRP CE2  1 1 
        5  7210 1 1  42 TRP CE3  C  84.652  19.291  -5.478 1.00 . A A . 364 TRP CE3  1 1 
        5  7211 1 1  42 TRP CG   C  82.804  21.166  -5.371 1.00 . A A . 364 TRP CG   1 1 
        5  7212 1 1  42 TRP CH2  C  86.567  19.689  -4.027 1.00 . A A . 364 TRP CH2  1 1 
        5  7213 1 1  42 TRP CZ2  C  85.990  20.881  -3.584 1.00 . A A . 364 TRP CZ2  1 1 
        5  7214 1 1  42 TRP CZ3  C  85.900  18.895  -4.970 1.00 . A A . 364 TRP CZ3  1 1 
        5  7215 1 1  42 TRP H    H  80.050  20.624  -8.221 1.00 . A A . 364 TRP H    1 1 
        5  7216 1 1  42 TRP HA   H  81.564  22.719  -7.135 1.00 . A A . 364 TRP HA   1 1 
        5  7217 1 1  42 TRP HB2  H  80.777  20.765  -5.832 1.00 . A A . 364 TRP HB2  1 1 
        5  7218 1 1  42 TRP HB3  H  81.942  19.749  -6.685 1.00 . A A . 364 TRP HB3  1 1 
        5  7219 1 1  42 TRP HD1  H  81.980  23.029  -4.632 1.00 . A A . 364 TRP HD1  1 1 
        5  7220 1 1  42 TRP HE1  H  84.159  23.082  -3.242 1.00 . A A . 364 TRP HE1  1 1 
        5  7221 1 1  42 TRP HE3  H  84.148  18.669  -6.203 1.00 . A A . 364 TRP HE3  1 1 
        5  7222 1 1  42 TRP HH2  H  87.526  19.378  -3.641 1.00 . A A . 364 TRP HH2  1 1 
        5  7223 1 1  42 TRP HZ2  H  86.500  21.495  -2.857 1.00 . A A . 364 TRP HZ2  1 1 
        5  7224 1 1  42 TRP HZ3  H  86.351  17.975  -5.309 1.00 . A A . 364 TRP HZ3  1 1 
        5  7225 1 1  42 TRP N    N  80.632  21.384  -8.425 1.00 . A A . 364 TRP N    1 1 
        5  7226 1 1  42 TRP NE1  N  83.930  22.361  -3.868 1.00 . A A . 364 TRP NE1  1 1 
        5  7227 1 1  42 TRP O    O  83.765  22.671  -8.327 1.00 . A A . 364 TRP O    1 1 
        5  7228 1 1  43 ALA C    C  84.941  21.479 -10.374 1.00 . A A . 365 ALA C    1 1 
        5  7229 1 1  43 ALA CA   C  84.684  20.307  -9.432 1.00 . A A . 365 ALA CA   1 1 
        5  7230 1 1  43 ALA CB   C  84.660  19.003 -10.230 1.00 . A A . 365 ALA CB   1 1 
        5  7231 1 1  43 ALA H    H  82.819  19.715  -8.616 1.00 . A A . 365 ALA H    1 1 
        5  7232 1 1  43 ALA HA   H  85.484  20.258  -8.707 1.00 . A A . 365 ALA HA   1 1 
        5  7233 1 1  43 ALA HB1  H  84.046  19.130 -11.109 1.00 . A A . 365 ALA HB1  1 1 
        5  7234 1 1  43 ALA HB2  H  84.253  18.212  -9.617 1.00 . A A . 365 ALA HB2  1 1 
        5  7235 1 1  43 ALA HB3  H  85.666  18.745 -10.529 1.00 . A A . 365 ALA HB3  1 1 
        5  7236 1 1  43 ALA N    N  83.418  20.483  -8.726 1.00 . A A . 365 ALA N    1 1 
        5  7237 1 1  43 ALA O    O  86.054  22.001 -10.443 1.00 . A A . 365 ALA O    1 1 
        5  7238 1 1  44 LYS C    C  84.054  24.328 -11.268 1.00 . A A . 366 LYS C    1 1 
        5  7239 1 1  44 LYS CA   C  84.025  23.004 -12.025 1.00 . A A . 366 LYS CA   1 1 
        5  7240 1 1  44 LYS CB   C  82.850  22.999 -13.005 1.00 . A A . 366 LYS CB   1 1 
        5  7241 1 1  44 LYS CD   C  81.729  21.686 -14.811 1.00 . A A . 366 LYS CD   1 1 
        5  7242 1 1  44 LYS CE   C  81.859  20.478 -15.740 1.00 . A A . 366 LYS CE   1 1 
        5  7243 1 1  44 LYS CG   C  83.012  21.842 -13.992 1.00 . A A . 366 LYS CG   1 1 
        5  7244 1 1  44 LYS H    H  83.040  21.436 -10.994 1.00 . A A . 366 LYS H    1 1 
        5  7245 1 1  44 LYS HA   H  84.944  22.898 -12.582 1.00 . A A . 366 LYS HA   1 1 
        5  7246 1 1  44 LYS HB2  H  81.926  22.880 -12.457 1.00 . A A . 366 LYS HB2  1 1 
        5  7247 1 1  44 LYS HB3  H  82.830  23.932 -13.548 1.00 . A A . 366 LYS HB3  1 1 
        5  7248 1 1  44 LYS HD2  H  80.892  21.540 -14.143 1.00 . A A . 366 LYS HD2  1 1 
        5  7249 1 1  44 LYS HD3  H  81.568  22.576 -15.401 1.00 . A A . 366 LYS HD3  1 1 
        5  7250 1 1  44 LYS HE2  H  82.535  20.717 -16.548 1.00 . A A . 366 LYS HE2  1 1 
        5  7251 1 1  44 LYS HE3  H  82.244  19.636 -15.185 1.00 . A A . 366 LYS HE3  1 1 
        5  7252 1 1  44 LYS HG2  H  83.840  22.048 -14.655 1.00 . A A . 366 LYS HG2  1 1 
        5  7253 1 1  44 LYS HG3  H  83.203  20.929 -13.449 1.00 . A A . 366 LYS HG3  1 1 
        5  7254 1 1  44 LYS HZ1  H  80.495  20.371 -17.310 1.00 . A A . 366 LYS HZ1  1 1 
        5  7255 1 1  44 LYS HZ2  H  79.786  20.676 -15.797 1.00 . A A . 366 LYS HZ2  1 1 
        5  7256 1 1  44 LYS HZ3  H  80.345  19.117 -16.177 1.00 . A A . 366 LYS HZ3  1 1 
        5  7257 1 1  44 LYS N    N  83.903  21.889 -11.094 1.00 . A A . 366 LYS N    1 1 
        5  7258 1 1  44 LYS NZ   N  80.520  20.135 -16.298 1.00 . A A . 366 LYS NZ   1 1 
        5  7259 1 1  44 LYS O    O  84.739  25.270 -11.668 1.00 . A A . 366 LYS O    1 1 
        5  7260 1 1  45 LYS C    C  84.652  26.066  -8.990 1.00 . A A . 367 LYS C    1 1 
        5  7261 1 1  45 LYS CA   C  83.246  25.604  -9.363 1.00 . A A . 367 LYS CA   1 1 
        5  7262 1 1  45 LYS CB   C  82.440  25.341  -8.085 1.00 . A A . 367 LYS CB   1 1 
        5  7263 1 1  45 LYS CD   C  80.829  27.283  -7.958 1.00 . A A . 367 LYS CD   1 1 
        5  7264 1 1  45 LYS CE   C  80.442  28.524  -7.152 1.00 . A A . 367 LYS CE   1 1 
        5  7265 1 1  45 LYS CG   C  82.112  26.671  -7.377 1.00 . A A . 367 LYS CG   1 1 
        5  7266 1 1  45 LYS H    H  82.779  23.609  -9.904 1.00 . A A . 367 LYS H    1 1 
        5  7267 1 1  45 LYS HA   H  82.761  26.381  -9.931 1.00 . A A . 367 LYS HA   1 1 
        5  7268 1 1  45 LYS HB2  H  81.524  24.827  -8.340 1.00 . A A . 367 LYS HB2  1 1 
        5  7269 1 1  45 LYS HB3  H  83.021  24.719  -7.421 1.00 . A A . 367 LYS HB3  1 1 
        5  7270 1 1  45 LYS HD2  H  80.995  27.562  -8.988 1.00 . A A . 367 LYS HD2  1 1 
        5  7271 1 1  45 LYS HD3  H  80.028  26.561  -7.906 1.00 . A A . 367 LYS HD3  1 1 
        5  7272 1 1  45 LYS HE2  H  80.524  28.309  -6.097 1.00 . A A . 367 LYS HE2  1 1 
        5  7273 1 1  45 LYS HE3  H  81.103  29.340  -7.406 1.00 . A A . 367 LYS HE3  1 1 
        5  7274 1 1  45 LYS HG2  H  81.970  26.486  -6.322 1.00 . A A . 367 LYS HG2  1 1 
        5  7275 1 1  45 LYS HG3  H  82.930  27.365  -7.509 1.00 . A A . 367 LYS HG3  1 1 
        5  7276 1 1  45 LYS HZ1  H  78.663  29.514  -6.717 1.00 . A A . 367 LYS HZ1  1 1 
        5  7277 1 1  45 LYS HZ2  H  78.455  28.046  -7.549 1.00 . A A . 367 LYS HZ2  1 1 
        5  7278 1 1  45 LYS HZ3  H  79.014  29.422  -8.374 1.00 . A A . 367 LYS HZ3  1 1 
        5  7279 1 1  45 LYS N    N  83.304  24.391 -10.172 1.00 . A A . 367 LYS N    1 1 
        5  7280 1 1  45 LYS NZ   N  79.038  28.906  -7.472 1.00 . A A . 367 LYS NZ   1 1 
        5  7281 1 1  45 LYS O    O  85.103  27.127  -9.425 1.00 . A A . 367 LYS O    1 1 
        5  7282 1 1  46 GLU C    C  87.662  25.495  -8.930 1.00 . A A . 368 GLU C    1 1 
        5  7283 1 1  46 GLU CA   C  86.693  25.605  -7.758 1.00 . A A . 368 GLU CA   1 1 
        5  7284 1 1  46 GLU CB   C  87.140  24.668  -6.633 1.00 . A A . 368 GLU CB   1 1 
        5  7285 1 1  46 GLU CD   C  84.871  24.518  -5.587 1.00 . A A . 368 GLU CD   1 1 
        5  7286 1 1  46 GLU CG   C  86.318  24.950  -5.373 1.00 . A A . 368 GLU CG   1 1 
        5  7287 1 1  46 GLU H    H  84.929  24.433  -7.866 1.00 . A A . 368 GLU H    1 1 
        5  7288 1 1  46 GLU HA   H  86.701  26.619  -7.390 1.00 . A A . 368 GLU HA   1 1 
        5  7289 1 1  46 GLU HB2  H  86.990  23.642  -6.939 1.00 . A A . 368 GLU HB2  1 1 
        5  7290 1 1  46 GLU HB3  H  88.185  24.830  -6.423 1.00 . A A . 368 GLU HB3  1 1 
        5  7291 1 1  46 GLU HG2  H  86.738  24.401  -4.543 1.00 . A A . 368 GLU HG2  1 1 
        5  7292 1 1  46 GLU HG3  H  86.347  26.006  -5.156 1.00 . A A . 368 GLU HG3  1 1 
        5  7293 1 1  46 GLU N    N  85.339  25.266  -8.182 1.00 . A A . 368 GLU N    1 1 
        5  7294 1 1  46 GLU O    O  88.820  25.903  -8.832 1.00 . A A . 368 GLU O    1 1 
        5  7295 1 1  46 GLU OE1  O  84.668  23.434  -6.106 1.00 . A A . 368 GLU OE1  1 1 
        5  7296 1 1  46 GLU OE2  O  83.988  25.278  -5.226 1.00 . A A . 368 GLU OE2  1 1 
        5  7297 1 1  47 ASN C    C  89.241  23.932 -10.909 1.00 . A A . 369 ASN C    1 1 
        5  7298 1 1  47 ASN CA   C  88.014  24.781 -11.224 1.00 . A A . 369 ASN CA   1 1 
        5  7299 1 1  47 ASN CB   C  88.457  26.152 -11.738 1.00 . A A . 369 ASN CB   1 1 
        5  7300 1 1  47 ASN CG   C  89.060  26.015 -13.133 1.00 . A A . 369 ASN CG   1 1 
        5  7301 1 1  47 ASN H    H  86.251  24.634 -10.057 1.00 . A A . 369 ASN H    1 1 
        5  7302 1 1  47 ASN HA   H  87.437  24.291 -11.993 1.00 . A A . 369 ASN HA   1 1 
        5  7303 1 1  47 ASN HB2  H  87.604  26.812 -11.780 1.00 . A A . 369 ASN HB2  1 1 
        5  7304 1 1  47 ASN HB3  H  89.198  26.564 -11.069 1.00 . A A . 369 ASN HB3  1 1 
        5  7305 1 1  47 ASN HD21 H  88.683  27.897 -13.641 1.00 . A A . 369 ASN HD21 1 1 
        5  7306 1 1  47 ASN HD22 H  89.450  26.963 -14.833 1.00 . A A . 369 ASN HD22 1 1 
        5  7307 1 1  47 ASN N    N  87.181  24.940 -10.037 1.00 . A A . 369 ASN N    1 1 
        5  7308 1 1  47 ASN ND2  N  89.065  27.044 -13.936 1.00 . A A . 369 ASN ND2  1 1 
        5  7309 1 1  47 ASN O    O  90.376  24.371 -11.097 1.00 . A A . 369 ASN O    1 1 
        5  7310 1 1  47 ASN OD1  O  89.539  24.942 -13.501 1.00 . A A . 369 ASN OD1  1 1 
        5  7311 1 1  48 LEU C    C  90.930  21.508 -11.346 1.00 . A A . 370 LEU C    1 1 
        5  7312 1 1  48 LEU CA   C  90.104  21.812 -10.100 1.00 . A A . 370 LEU CA   1 1 
        5  7313 1 1  48 LEU CB   C  89.559  20.503  -9.519 1.00 . A A . 370 LEU CB   1 1 
        5  7314 1 1  48 LEU CD1  C  87.911  19.484  -7.940 1.00 . A A . 370 LEU CD1  1 1 
        5  7315 1 1  48 LEU CD2  C  89.156  21.555  -7.279 1.00 . A A . 370 LEU CD2  1 1 
        5  7316 1 1  48 LEU CG   C  88.505  20.802  -8.447 1.00 . A A . 370 LEU CG   1 1 
        5  7317 1 1  48 LEU H    H  88.082  22.416 -10.307 1.00 . A A . 370 LEU H    1 1 
        5  7318 1 1  48 LEU HA   H  90.738  22.284  -9.366 1.00 . A A . 370 LEU HA   1 1 
        5  7319 1 1  48 LEU HB2  H  89.109  19.921 -10.310 1.00 . A A . 370 LEU HB2  1 1 
        5  7320 1 1  48 LEU HB3  H  90.368  19.942  -9.078 1.00 . A A . 370 LEU HB3  1 1 
        5  7321 1 1  48 LEU HD11 H  87.180  19.690  -7.171 1.00 . A A . 370 LEU HD11 1 1 
        5  7322 1 1  48 LEU HD12 H  88.697  18.867  -7.533 1.00 . A A . 370 LEU HD12 1 1 
        5  7323 1 1  48 LEU HD13 H  87.435  18.964  -8.758 1.00 . A A . 370 LEU HD13 1 1 
        5  7324 1 1  48 LEU HD21 H  90.112  21.109  -7.048 1.00 . A A . 370 LEU HD21 1 1 
        5  7325 1 1  48 LEU HD22 H  88.515  21.499  -6.410 1.00 . A A . 370 LEU HD22 1 1 
        5  7326 1 1  48 LEU HD23 H  89.298  22.590  -7.551 1.00 . A A . 370 LEU HD23 1 1 
        5  7327 1 1  48 LEU HG   H  87.718  21.407  -8.873 1.00 . A A . 370 LEU HG   1 1 
        5  7328 1 1  48 LEU N    N  89.007  22.714 -10.433 1.00 . A A . 370 LEU N    1 1 
        5  7329 1 1  48 LEU O    O  90.412  20.984 -12.331 1.00 . A A . 370 LEU O    1 1 
        5  7330 1 1  49 LYS C    C  93.576  20.149 -12.441 1.00 . A A . 371 LYS C    1 1 
        5  7331 1 1  49 LYS CA   C  93.104  21.598 -12.433 1.00 . A A . 371 LYS CA   1 1 
        5  7332 1 1  49 LYS CB   C  94.318  22.528 -12.359 1.00 . A A . 371 LYS CB   1 1 
        5  7333 1 1  49 LYS CD   C  92.917  24.463 -13.119 1.00 . A A . 371 LYS CD   1 1 
        5  7334 1 1  49 LYS CE   C  92.799  25.987 -13.027 1.00 . A A . 371 LYS CE   1 1 
        5  7335 1 1  49 LYS CG   C  93.863  23.952 -12.026 1.00 . A A . 371 LYS CG   1 1 
        5  7336 1 1  49 LYS H    H  92.581  22.256 -10.487 1.00 . A A . 371 LYS H    1 1 
        5  7337 1 1  49 LYS HA   H  92.568  21.797 -13.348 1.00 . A A . 371 LYS HA   1 1 
        5  7338 1 1  49 LYS HB2  H  94.992  22.177 -11.591 1.00 . A A . 371 LYS HB2  1 1 
        5  7339 1 1  49 LYS HB3  H  94.828  22.529 -13.312 1.00 . A A . 371 LYS HB3  1 1 
        5  7340 1 1  49 LYS HD2  H  93.306  24.191 -14.090 1.00 . A A . 371 LYS HD2  1 1 
        5  7341 1 1  49 LYS HD3  H  91.941  24.021 -12.985 1.00 . A A . 371 LYS HD3  1 1 
        5  7342 1 1  49 LYS HE2  H  92.347  26.256 -12.083 1.00 . A A . 371 LYS HE2  1 1 
        5  7343 1 1  49 LYS HE3  H  93.782  26.429 -13.096 1.00 . A A . 371 LYS HE3  1 1 
        5  7344 1 1  49 LYS HG2  H  93.349  23.954 -11.076 1.00 . A A . 371 LYS HG2  1 1 
        5  7345 1 1  49 LYS HG3  H  94.726  24.599 -11.969 1.00 . A A . 371 LYS HG3  1 1 
        5  7346 1 1  49 LYS HZ1  H  91.125  26.988 -13.758 1.00 . A A . 371 LYS HZ1  1 1 
        5  7347 1 1  49 LYS HZ2  H  91.629  25.684 -14.723 1.00 . A A . 371 LYS HZ2  1 1 
        5  7348 1 1  49 LYS HZ3  H  92.504  27.140 -14.735 1.00 . A A . 371 LYS HZ3  1 1 
        5  7349 1 1  49 LYS N    N  92.218  21.841 -11.298 1.00 . A A . 371 LYS N    1 1 
        5  7350 1 1  49 LYS NZ   N  91.950  26.487 -14.146 1.00 . A A . 371 LYS NZ   1 1 
        5  7351 1 1  49 LYS O    O  93.802  19.552 -11.389 1.00 . A A . 371 LYS O    1 1 
        5  7352 1 1  50 ASN C    C  93.329  17.287 -12.891 1.00 . A A . 372 ASN C    1 1 
        5  7353 1 1  50 ASN CA   C  94.170  18.206 -13.771 1.00 . A A . 372 ASN CA   1 1 
        5  7354 1 1  50 ASN CB   C  95.642  18.091 -13.371 1.00 . A A . 372 ASN CB   1 1 
        5  7355 1 1  50 ASN CG   C  96.187  16.726 -13.777 1.00 . A A . 372 ASN CG   1 1 
        5  7356 1 1  50 ASN H    H  93.528  20.111 -14.442 1.00 . A A . 372 ASN H    1 1 
        5  7357 1 1  50 ASN HA   H  94.062  17.901 -14.800 1.00 . A A . 372 ASN HA   1 1 
        5  7358 1 1  50 ASN HB2  H  96.209  18.866 -13.868 1.00 . A A . 372 ASN HB2  1 1 
        5  7359 1 1  50 ASN HB3  H  95.734  18.210 -12.302 1.00 . A A . 372 ASN HB3  1 1 
        5  7360 1 1  50 ASN HD21 H  94.742  15.715 -12.864 1.00 . A A . 372 ASN HD21 1 1 
        5  7361 1 1  50 ASN HD22 H  95.901  14.765 -13.659 1.00 . A A . 372 ASN HD22 1 1 
        5  7362 1 1  50 ASN N    N  93.724  19.588 -13.637 1.00 . A A . 372 ASN N    1 1 
        5  7363 1 1  50 ASN ND2  N  95.558  15.646 -13.402 1.00 . A A . 372 ASN ND2  1 1 
        5  7364 1 1  50 ASN O    O  93.655  17.058 -11.726 1.00 . A A . 372 ASN O    1 1 
        5  7365 1 1  50 ASN OD1  O  97.212  16.641 -14.453 1.00 . A A . 372 ASN OD1  1 1 
        5  7366 1 1  51 TYR C    C  90.539  15.018 -13.676 1.00 . A A . 373 TYR C    1 1 
        5  7367 1 1  51 TYR CA   C  91.364  15.869 -12.716 1.00 . A A . 373 TYR CA   1 1 
        5  7368 1 1  51 TYR CB   C  90.432  16.684 -11.815 1.00 . A A . 373 TYR CB   1 1 
        5  7369 1 1  51 TYR CD1  C  89.932  18.584 -13.398 1.00 . A A . 373 TYR CD1  1 1 
        5  7370 1 1  51 TYR CD2  C  88.119  17.118 -12.732 1.00 . A A . 373 TYR CD2  1 1 
        5  7371 1 1  51 TYR CE1  C  89.045  19.322 -14.189 1.00 . A A . 373 TYR CE1  1 1 
        5  7372 1 1  51 TYR CE2  C  87.232  17.856 -13.525 1.00 . A A . 373 TYR CE2  1 1 
        5  7373 1 1  51 TYR CG   C  89.470  17.481 -12.669 1.00 . A A . 373 TYR CG   1 1 
        5  7374 1 1  51 TYR CZ   C  87.694  18.958 -14.253 1.00 . A A . 373 TYR CZ   1 1 
        5  7375 1 1  51 TYR H    H  92.037  16.983 -14.389 1.00 . A A . 373 TYR H    1 1 
        5  7376 1 1  51 TYR HA   H  91.963  15.217 -12.098 1.00 . A A . 373 TYR HA   1 1 
        5  7377 1 1  51 TYR HB2  H  89.877  16.014 -11.173 1.00 . A A . 373 TYR HB2  1 1 
        5  7378 1 1  51 TYR HB3  H  91.017  17.359 -11.209 1.00 . A A . 373 TYR HB3  1 1 
        5  7379 1 1  51 TYR HD1  H  90.974  18.864 -13.349 1.00 . A A . 373 TYR HD1  1 1 
        5  7380 1 1  51 TYR HD2  H  87.761  16.267 -12.170 1.00 . A A . 373 TYR HD2  1 1 
        5  7381 1 1  51 TYR HE1  H  89.402  20.172 -14.751 1.00 . A A . 373 TYR HE1  1 1 
        5  7382 1 1  51 TYR HE2  H  86.190  17.576 -13.573 1.00 . A A . 373 TYR HE2  1 1 
        5  7383 1 1  51 TYR HH   H  86.298  19.068 -15.550 1.00 . A A . 373 TYR HH   1 1 
        5  7384 1 1  51 TYR N    N  92.246  16.764 -13.457 1.00 . A A . 373 TYR N    1 1 
        5  7385 1 1  51 TYR O    O  90.346  15.382 -14.835 1.00 . A A . 373 TYR O    1 1 
        5  7386 1 1  51 TYR OH   O  86.820  19.686 -15.033 1.00 . A A . 373 TYR OH   1 1 
        5  7387 1 1  52 VAL C    C  88.106  12.380 -13.181 1.00 . A A . 374 VAL C    1 1 
        5  7388 1 1  52 VAL CA   C  89.247  12.972 -14.002 1.00 . A A . 374 VAL CA   1 1 
        5  7389 1 1  52 VAL CB   C  90.125  11.841 -14.542 1.00 . A A . 374 VAL CB   1 1 
        5  7390 1 1  52 VAL CG1  C  89.373  11.089 -15.640 1.00 . A A . 374 VAL CG1  1 1 
        5  7391 1 1  52 VAL CG2  C  91.414  12.430 -15.119 1.00 . A A . 374 VAL CG2  1 1 
        5  7392 1 1  52 VAL H    H  90.245  13.643 -12.250 1.00 . A A . 374 VAL H    1 1 
        5  7393 1 1  52 VAL HA   H  88.828  13.516 -14.838 1.00 . A A . 374 VAL HA   1 1 
        5  7394 1 1  52 VAL HB   H  90.366  11.158 -13.739 1.00 . A A . 374 VAL HB   1 1 
        5  7395 1 1  52 VAL HG11 H  89.298  11.714 -16.518 1.00 . A A . 374 VAL HG11 1 1 
        5  7396 1 1  52 VAL HG12 H  88.382  10.839 -15.292 1.00 . A A . 374 VAL HG12 1 1 
        5  7397 1 1  52 VAL HG13 H  89.907  10.183 -15.887 1.00 . A A . 374 VAL HG13 1 1 
        5  7398 1 1  52 VAL HG21 H  91.175  13.274 -15.748 1.00 . A A . 374 VAL HG21 1 1 
        5  7399 1 1  52 VAL HG22 H  91.923  11.678 -15.704 1.00 . A A . 374 VAL HG22 1 1 
        5  7400 1 1  52 VAL HG23 H  92.055  12.752 -14.312 1.00 . A A . 374 VAL HG23 1 1 
        5  7401 1 1  52 VAL N    N  90.054  13.880 -13.183 1.00 . A A . 374 VAL N    1 1 
        5  7402 1 1  52 VAL O    O  88.302  11.958 -12.042 1.00 . A A . 374 VAL O    1 1 
        5  7403 1 1  53 VAL C    C  85.501  10.358 -13.493 1.00 . A A . 375 VAL C    1 1 
        5  7404 1 1  53 VAL CA   C  85.730  11.813 -13.091 1.00 . A A . 375 VAL CA   1 1 
        5  7405 1 1  53 VAL CB   C  84.493  12.648 -13.448 1.00 . A A . 375 VAL CB   1 1 
        5  7406 1 1  53 VAL CG1  C  84.730  14.108 -13.046 1.00 . A A . 375 VAL CG1  1 1 
        5  7407 1 1  53 VAL CG2  C  84.229  12.567 -14.958 1.00 . A A . 375 VAL CG2  1 1 
        5  7408 1 1  53 VAL H    H  86.818  12.707 -14.680 1.00 . A A . 375 VAL H    1 1 
        5  7409 1 1  53 VAL HA   H  85.880  11.859 -12.021 1.00 . A A . 375 VAL HA   1 1 
        5  7410 1 1  53 VAL HB   H  83.638  12.265 -12.910 1.00 . A A . 375 VAL HB   1 1 
        5  7411 1 1  53 VAL HG11 H  84.644  14.206 -11.974 1.00 . A A . 375 VAL HG11 1 1 
        5  7412 1 1  53 VAL HG12 H  83.994  14.737 -13.525 1.00 . A A . 375 VAL HG12 1 1 
        5  7413 1 1  53 VAL HG13 H  85.719  14.411 -13.356 1.00 . A A . 375 VAL HG13 1 1 
        5  7414 1 1  53 VAL HG21 H  83.746  11.629 -15.188 1.00 . A A . 375 VAL HG21 1 1 
        5  7415 1 1  53 VAL HG22 H  85.164  12.631 -15.494 1.00 . A A . 375 VAL HG22 1 1 
        5  7416 1 1  53 VAL HG23 H  83.586  13.383 -15.256 1.00 . A A . 375 VAL HG23 1 1 
        5  7417 1 1  53 VAL N    N  86.910  12.355 -13.770 1.00 . A A . 375 VAL N    1 1 
        5  7418 1 1  53 VAL O    O  85.388  10.039 -14.677 1.00 . A A . 375 VAL O    1 1 
        5  7419 1 1  54 TYR C    C  84.584   7.381 -11.543 1.00 . A A . 376 TYR C    1 1 
        5  7420 1 1  54 TYR CA   C  85.231   8.050 -12.753 1.00 . A A . 376 TYR CA   1 1 
        5  7421 1 1  54 TYR CB   C  86.568   7.372 -13.061 1.00 . A A . 376 TYR CB   1 1 
        5  7422 1 1  54 TYR CD1  C  88.118   8.954 -11.857 1.00 . A A . 376 TYR CD1  1 1 
        5  7423 1 1  54 TYR CD2  C  87.909   6.684 -11.034 1.00 . A A . 376 TYR CD2  1 1 
        5  7424 1 1  54 TYR CE1  C  89.034   9.240 -10.836 1.00 . A A . 376 TYR CE1  1 1 
        5  7425 1 1  54 TYR CE2  C  88.823   6.969 -10.013 1.00 . A A . 376 TYR CE2  1 1 
        5  7426 1 1  54 TYR CG   C  87.556   7.677 -11.957 1.00 . A A . 376 TYR CG   1 1 
        5  7427 1 1  54 TYR CZ   C  89.386   8.247  -9.914 1.00 . A A . 376 TYR CZ   1 1 
        5  7428 1 1  54 TYR H    H  85.545   9.787 -11.574 1.00 . A A . 376 TYR H    1 1 
        5  7429 1 1  54 TYR HA   H  84.577   7.936 -13.606 1.00 . A A . 376 TYR HA   1 1 
        5  7430 1 1  54 TYR HB2  H  86.422   6.304 -13.133 1.00 . A A . 376 TYR HB2  1 1 
        5  7431 1 1  54 TYR HB3  H  86.952   7.745 -13.999 1.00 . A A . 376 TYR HB3  1 1 
        5  7432 1 1  54 TYR HD1  H  87.848   9.719 -12.567 1.00 . A A . 376 TYR HD1  1 1 
        5  7433 1 1  54 TYR HD2  H  87.477   5.699 -11.111 1.00 . A A . 376 TYR HD2  1 1 
        5  7434 1 1  54 TYR HE1  H  89.467  10.226 -10.759 1.00 . A A . 376 TYR HE1  1 1 
        5  7435 1 1  54 TYR HE2  H  89.096   6.203  -9.302 1.00 . A A . 376 TYR HE2  1 1 
        5  7436 1 1  54 TYR HH   H  91.105   8.821  -9.316 1.00 . A A . 376 TYR HH   1 1 
        5  7437 1 1  54 TYR N    N  85.441   9.475 -12.498 1.00 . A A . 376 TYR N    1 1 
        5  7438 1 1  54 TYR O    O  84.401   8.009 -10.504 1.00 . A A . 376 TYR O    1 1 
        5  7439 1 1  54 TYR OH   O  90.287   8.528  -8.908 1.00 . A A . 376 TYR OH   1 1 
        5  7440 1 1  55 GLU C    C  84.669   4.852  -9.615 1.00 . A A . 377 GLU C    1 1 
        5  7441 1 1  55 GLU CA   C  83.614   5.361 -10.594 1.00 . A A . 377 GLU CA   1 1 
        5  7442 1 1  55 GLU CB   C  82.824   4.176 -11.154 1.00 . A A . 377 GLU CB   1 1 
        5  7443 1 1  55 GLU CD   C  83.039   2.077 -12.497 1.00 . A A . 377 GLU CD   1 1 
        5  7444 1 1  55 GLU CG   C  83.687   3.415 -12.161 1.00 . A A . 377 GLU CG   1 1 
        5  7445 1 1  55 GLU H    H  84.411   5.651 -12.538 1.00 . A A . 377 GLU H    1 1 
        5  7446 1 1  55 GLU HA   H  82.935   6.014 -10.067 1.00 . A A . 377 GLU HA   1 1 
        5  7447 1 1  55 GLU HB2  H  82.545   3.515 -10.345 1.00 . A A . 377 GLU HB2  1 1 
        5  7448 1 1  55 GLU HB3  H  81.934   4.538 -11.646 1.00 . A A . 377 GLU HB3  1 1 
        5  7449 1 1  55 GLU HG2  H  83.787   4.003 -13.062 1.00 . A A . 377 GLU HG2  1 1 
        5  7450 1 1  55 GLU HG3  H  84.664   3.241 -11.737 1.00 . A A . 377 GLU HG3  1 1 
        5  7451 1 1  55 GLU N    N  84.241   6.103 -11.686 1.00 . A A . 377 GLU N    1 1 
        5  7452 1 1  55 GLU O    O  85.781   4.508 -10.012 1.00 . A A . 377 GLU O    1 1 
        5  7453 1 1  55 GLU OE1  O  81.820   2.022 -12.523 1.00 . A A . 377 GLU OE1  1 1 
        5  7454 1 1  55 GLU OE2  O  83.770   1.127 -12.725 1.00 . A A . 377 GLU OE2  1 1 
        5  7455 1 1  56 THR C    C  84.484   3.658  -6.166 1.00 . A A . 378 THR C    1 1 
        5  7456 1 1  56 THR CA   C  85.246   4.347  -7.298 1.00 . A A . 378 THR CA   1 1 
        5  7457 1 1  56 THR CB   C  86.047   5.546  -6.740 1.00 . A A . 378 THR CB   1 1 
        5  7458 1 1  56 THR CG2  C  87.492   5.138  -6.436 1.00 . A A . 378 THR CG2  1 1 
        5  7459 1 1  56 THR H    H  83.417   5.101  -8.070 1.00 . A A . 378 THR H    1 1 
        5  7460 1 1  56 THR HA   H  85.930   3.633  -7.737 1.00 . A A . 378 THR HA   1 1 
        5  7461 1 1  56 THR HB   H  85.589   5.904  -5.829 1.00 . A A . 378 THR HB   1 1 
        5  7462 1 1  56 THR HG1  H  85.234   7.086  -7.605 1.00 . A A . 378 THR HG1  1 1 
        5  7463 1 1  56 THR HG21 H  88.079   5.199  -7.339 1.00 . A A . 378 THR HG21 1 1 
        5  7464 1 1  56 THR HG22 H  87.511   4.127  -6.060 1.00 . A A . 378 THR HG22 1 1 
        5  7465 1 1  56 THR HG23 H  87.903   5.805  -5.693 1.00 . A A . 378 THR HG23 1 1 
        5  7466 1 1  56 THR N    N  84.316   4.811  -8.330 1.00 . A A . 378 THR N    1 1 
        5  7467 1 1  56 THR O    O  83.308   3.328  -6.306 1.00 . A A . 378 THR O    1 1 
        5  7468 1 1  56 THR OG1  O  86.050   6.591  -7.702 1.00 . A A . 378 THR OG1  1 1 
        5  7469 1 1  57 THR C    C  84.893   3.604  -2.612 1.00 . A A . 379 THR C    1 1 
        5  7470 1 1  57 THR CA   C  84.570   2.810  -3.872 1.00 . A A . 379 THR CA   1 1 
        5  7471 1 1  57 THR CB   C  85.099   1.381  -3.729 1.00 . A A . 379 THR CB   1 1 
        5  7472 1 1  57 THR CG2  C  84.732   0.572  -4.974 1.00 . A A . 379 THR CG2  1 1 
        5  7473 1 1  57 THR H    H  86.105   3.743  -4.999 1.00 . A A . 379 THR H    1 1 
        5  7474 1 1  57 THR HA   H  83.497   2.774  -3.991 1.00 . A A . 379 THR HA   1 1 
        5  7475 1 1  57 THR HB   H  84.655   0.919  -2.862 1.00 . A A . 379 THR HB   1 1 
        5  7476 1 1  57 THR HG1  H  86.731   1.003  -2.740 1.00 . A A . 379 THR HG1  1 1 
        5  7477 1 1  57 THR HG21 H  85.112   1.072  -5.853 1.00 . A A . 379 THR HG21 1 1 
        5  7478 1 1  57 THR HG22 H  83.658   0.487  -5.044 1.00 . A A . 379 THR HG22 1 1 
        5  7479 1 1  57 THR HG23 H  85.168  -0.414  -4.904 1.00 . A A . 379 THR HG23 1 1 
        5  7480 1 1  57 THR N    N  85.172   3.452  -5.042 1.00 . A A . 379 THR N    1 1 
        5  7481 1 1  57 THR O    O  85.972   4.187  -2.493 1.00 . A A . 379 THR O    1 1 
        5  7482 1 1  57 THR OG1  O  86.512   1.413  -3.580 1.00 . A A . 379 THR OG1  1 1 
        5  7483 1 1  58 ARG C    C  83.092   3.948   0.598 1.00 . A A . 380 ARG C    1 1 
        5  7484 1 1  58 ARG CA   C  84.145   4.356  -0.428 1.00 . A A . 380 ARG CA   1 1 
        5  7485 1 1  58 ARG CB   C  84.051   5.861  -0.687 1.00 . A A . 380 ARG CB   1 1 
        5  7486 1 1  58 ARG CD   C  84.484   8.128   0.271 1.00 . A A . 380 ARG CD   1 1 
        5  7487 1 1  58 ARG CG   C  84.567   6.623   0.534 1.00 . A A . 380 ARG CG   1 1 
        5  7488 1 1  58 ARG CZ   C  83.910   8.885   2.505 1.00 . A A . 380 ARG CZ   1 1 
        5  7489 1 1  58 ARG H    H  83.112   3.145  -1.824 1.00 . A A . 380 ARG H    1 1 
        5  7490 1 1  58 ARG HA   H  85.126   4.130  -0.037 1.00 . A A . 380 ARG HA   1 1 
        5  7491 1 1  58 ARG HB2  H  84.649   6.116  -1.550 1.00 . A A . 380 ARG HB2  1 1 
        5  7492 1 1  58 ARG HB3  H  83.022   6.131  -0.868 1.00 . A A . 380 ARG HB3  1 1 
        5  7493 1 1  58 ARG HD2  H  85.203   8.398  -0.486 1.00 . A A . 380 ARG HD2  1 1 
        5  7494 1 1  58 ARG HD3  H  83.491   8.374  -0.075 1.00 . A A . 380 ARG HD3  1 1 
        5  7495 1 1  58 ARG HE   H  85.611   9.367   1.569 1.00 . A A . 380 ARG HE   1 1 
        5  7496 1 1  58 ARG HG2  H  83.964   6.374   1.396 1.00 . A A . 380 ARG HG2  1 1 
        5  7497 1 1  58 ARG HG3  H  85.595   6.349   0.722 1.00 . A A . 380 ARG HG3  1 1 
        5  7498 1 1  58 ARG HH11 H  82.570   7.716   1.584 1.00 . A A . 380 ARG HH11 1 1 
        5  7499 1 1  58 ARG HH12 H  82.137   8.241   3.177 1.00 . A A . 380 ARG HH12 1 1 
        5  7500 1 1  58 ARG HH21 H  85.051  10.057   3.659 1.00 . A A . 380 ARG HH21 1 1 
        5  7501 1 1  58 ARG HH22 H  83.542   9.566   4.352 1.00 . A A . 380 ARG HH22 1 1 
        5  7502 1 1  58 ARG N    N  83.952   3.626  -1.676 1.00 . A A . 380 ARG N    1 1 
        5  7503 1 1  58 ARG NE   N  84.770   8.870   1.493 1.00 . A A . 380 ARG NE   1 1 
        5  7504 1 1  58 ARG NH1  N  82.785   8.229   2.415 1.00 . A A . 380 ARG NH1  1 1 
        5  7505 1 1  58 ARG NH2  N  84.189   9.555   3.589 1.00 . A A . 380 ARG NH2  1 1 
        5  7506 1 1  58 ARG O    O  82.005   4.521   0.644 1.00 . A A . 380 ARG O    1 1 
        5  7507 1 1  59 ASN C    C  81.219   1.934   1.784 1.00 . A A . 381 ASN C    1 1 
        5  7508 1 1  59 ASN CA   C  82.491   2.474   2.432 1.00 . A A . 381 ASN CA   1 1 
        5  7509 1 1  59 ASN CB   C  82.136   3.611   3.393 1.00 . A A . 381 ASN CB   1 1 
        5  7510 1 1  59 ASN CG   C  83.394   4.389   3.767 1.00 . A A . 381 ASN CG   1 1 
        5  7511 1 1  59 ASN H    H  84.301   2.530   1.330 1.00 . A A . 381 ASN H    1 1 
        5  7512 1 1  59 ASN HA   H  82.963   1.681   2.991 1.00 . A A . 381 ASN HA   1 1 
        5  7513 1 1  59 ASN HB2  H  81.431   4.277   2.917 1.00 . A A . 381 ASN HB2  1 1 
        5  7514 1 1  59 ASN HB3  H  81.692   3.200   4.287 1.00 . A A . 381 ASN HB3  1 1 
        5  7515 1 1  59 ASN HD21 H  82.457   6.135   3.887 1.00 . A A . 381 ASN HD21 1 1 
        5  7516 1 1  59 ASN HD22 H  84.121   6.182   4.214 1.00 . A A . 381 ASN HD22 1 1 
        5  7517 1 1  59 ASN N    N  83.420   2.952   1.415 1.00 . A A . 381 ASN N    1 1 
        5  7518 1 1  59 ASN ND2  N  83.318   5.675   3.974 1.00 . A A . 381 ASN ND2  1 1 
        5  7519 1 1  59 ASN O    O  80.171   2.578   1.825 1.00 . A A . 381 ASN O    1 1 
        5  7520 1 1  59 ASN OD1  O  84.474   3.810   3.874 1.00 . A A . 381 ASN OD1  1 1 
        5  7521 1 1  60 GLY C    C  79.264   1.122  -0.124 1.00 . A A . 382 GLY C    1 1 
        5  7522 1 1  60 GLY CA   C  80.187   0.099   0.535 1.00 . A A . 382 GLY CA   1 1 
        5  7523 1 1  60 GLY H    H  82.193   0.284   1.210 1.00 . A A . 382 GLY H    1 1 
        5  7524 1 1  60 GLY HA2  H  80.555  -0.583  -0.219 1.00 . A A . 382 GLY HA2  1 1 
        5  7525 1 1  60 GLY HA3  H  79.624  -0.458   1.269 1.00 . A A . 382 GLY HA3  1 1 
        5  7526 1 1  60 GLY N    N  81.326   0.743   1.193 1.00 . A A . 382 GLY N    1 1 
        5  7527 1 1  60 GLY O    O  78.044   0.955  -0.138 1.00 . A A . 382 GLY O    1 1 
        5  7528 1 1  61 GLN C    C  79.904   3.874  -2.451 1.00 . A A . 383 GLN C    1 1 
        5  7529 1 1  61 GLN CA   C  79.086   3.245  -1.316 1.00 . A A . 383 GLN CA   1 1 
        5  7530 1 1  61 GLN CB   C  78.734   4.330  -0.291 1.00 . A A . 383 GLN CB   1 1 
        5  7531 1 1  61 GLN CD   C  77.242   4.924   1.629 1.00 . A A . 383 GLN CD   1 1 
        5  7532 1 1  61 GLN CG   C  77.610   3.837   0.625 1.00 . A A . 383 GLN CG   1 1 
        5  7533 1 1  61 GLN H    H  80.832   2.266  -0.614 1.00 . A A . 383 GLN H    1 1 
        5  7534 1 1  61 GLN HA   H  78.170   2.833  -1.709 1.00 . A A . 383 GLN HA   1 1 
        5  7535 1 1  61 GLN HB2  H  79.608   4.559   0.303 1.00 . A A . 383 GLN HB2  1 1 
        5  7536 1 1  61 GLN HB3  H  78.408   5.222  -0.806 1.00 . A A . 383 GLN HB3  1 1 
        5  7537 1 1  61 GLN HE21 H  78.050   3.974   3.175 1.00 . A A . 383 GLN HE21 1 1 
        5  7538 1 1  61 GLN HE22 H  77.336   5.471   3.535 1.00 . A A . 383 GLN HE22 1 1 
        5  7539 1 1  61 GLN HG2  H  76.744   3.591   0.028 1.00 . A A . 383 GLN HG2  1 1 
        5  7540 1 1  61 GLN HG3  H  77.941   2.958   1.157 1.00 . A A . 383 GLN HG3  1 1 
        5  7541 1 1  61 GLN N    N  79.856   2.186  -0.663 1.00 . A A . 383 GLN N    1 1 
        5  7542 1 1  61 GLN NE2  N  77.570   4.778   2.884 1.00 . A A . 383 GLN NE2  1 1 
        5  7543 1 1  61 GLN O    O  80.710   4.771  -2.204 1.00 . A A . 383 GLN O    1 1 
        5  7544 1 1  61 GLN OE1  O  76.639   5.932   1.261 1.00 . A A . 383 GLN OE1  1 1 
        5  7545 1 1  62 PRO C    C  80.582   5.517  -4.791 1.00 . A A . 384 PRO C    1 1 
        5  7546 1 1  62 PRO CA   C  80.497   3.993  -4.835 1.00 . A A . 384 PRO CA   1 1 
        5  7547 1 1  62 PRO CB   C  79.705   3.505  -6.051 1.00 . A A . 384 PRO CB   1 1 
        5  7548 1 1  62 PRO CD   C  78.803   2.370  -4.117 1.00 . A A . 384 PRO CD   1 1 
        5  7549 1 1  62 PRO CG   C  79.112   2.207  -5.611 1.00 . A A . 384 PRO CG   1 1 
        5  7550 1 1  62 PRO HA   H  81.484   3.569  -4.860 1.00 . A A . 384 PRO HA   1 1 
        5  7551 1 1  62 PRO HB2  H  78.926   4.214  -6.302 1.00 . A A . 384 PRO HB2  1 1 
        5  7552 1 1  62 PRO HB3  H  80.360   3.349  -6.895 1.00 . A A . 384 PRO HB3  1 1 
        5  7553 1 1  62 PRO HD2  H  77.774   2.679  -3.979 1.00 . A A . 384 PRO HD2  1 1 
        5  7554 1 1  62 PRO HD3  H  79.003   1.456  -3.579 1.00 . A A . 384 PRO HD3  1 1 
        5  7555 1 1  62 PRO HG2  H  78.204   2.004  -6.166 1.00 . A A . 384 PRO HG2  1 1 
        5  7556 1 1  62 PRO HG3  H  79.821   1.404  -5.751 1.00 . A A . 384 PRO HG3  1 1 
        5  7557 1 1  62 PRO N    N  79.732   3.435  -3.681 1.00 . A A . 384 PRO N    1 1 
        5  7558 1 1  62 PRO O    O  79.615   6.193  -4.439 1.00 . A A . 384 PRO O    1 1 
        5  7559 1 1  63 TRP C    C  82.942   7.912  -6.225 1.00 . A A . 385 TRP C    1 1 
        5  7560 1 1  63 TRP CA   C  81.965   7.499  -5.127 1.00 . A A . 385 TRP CA   1 1 
        5  7561 1 1  63 TRP CB   C  82.492   7.921  -3.735 1.00 . A A . 385 TRP CB   1 1 
        5  7562 1 1  63 TRP CD1  C  84.572   9.325  -3.416 1.00 . A A . 385 TRP CD1  1 1 
        5  7563 1 1  63 TRP CD2  C  82.883  10.494  -4.335 1.00 . A A . 385 TRP CD2  1 1 
        5  7564 1 1  63 TRP CE2  C  83.976  11.386  -4.215 1.00 . A A . 385 TRP CE2  1 1 
        5  7565 1 1  63 TRP CE3  C  81.687  10.981  -4.890 1.00 . A A . 385 TRP CE3  1 1 
        5  7566 1 1  63 TRP CG   C  83.288   9.192  -3.819 1.00 . A A . 385 TRP CG   1 1 
        5  7567 1 1  63 TRP CH2  C  82.688  13.184  -5.178 1.00 . A A . 385 TRP CH2  1 1 
        5  7568 1 1  63 TRP CZ2  C  83.884  12.716  -4.631 1.00 . A A . 385 TRP CZ2  1 1 
        5  7569 1 1  63 TRP CZ3  C  81.591  12.318  -5.307 1.00 . A A . 385 TRP CZ3  1 1 
        5  7570 1 1  63 TRP H    H  82.489   5.461  -5.402 1.00 . A A . 385 TRP H    1 1 
        5  7571 1 1  63 TRP HA   H  81.030   7.993  -5.307 1.00 . A A . 385 TRP HA   1 1 
        5  7572 1 1  63 TRP HB2  H  81.657   8.071  -3.067 1.00 . A A . 385 TRP HB2  1 1 
        5  7573 1 1  63 TRP HB3  H  83.119   7.134  -3.343 1.00 . A A . 385 TRP HB3  1 1 
        5  7574 1 1  63 TRP HD1  H  85.177   8.542  -2.981 1.00 . A A . 385 TRP HD1  1 1 
        5  7575 1 1  63 TRP HE1  H  85.871  10.985  -3.445 1.00 . A A . 385 TRP HE1  1 1 
        5  7576 1 1  63 TRP HE3  H  80.837  10.324  -4.994 1.00 . A A . 385 TRP HE3  1 1 
        5  7577 1 1  63 TRP HH2  H  82.610  14.211  -5.499 1.00 . A A . 385 TRP HH2  1 1 
        5  7578 1 1  63 TRP HZ2  H  84.730  13.382  -4.530 1.00 . A A . 385 TRP HZ2  1 1 
        5  7579 1 1  63 TRP HZ3  H  80.666  12.683  -5.729 1.00 . A A . 385 TRP HZ3  1 1 
        5  7580 1 1  63 TRP N    N  81.753   6.052  -5.140 1.00 . A A . 385 TRP N    1 1 
        5  7581 1 1  63 TRP NE1  N  84.982  10.626  -3.648 1.00 . A A . 385 TRP NE1  1 1 
        5  7582 1 1  63 TRP O    O  83.855   7.171  -6.569 1.00 . A A . 385 TRP O    1 1 
        5  7583 1 1  64 TYR C    C  84.672  10.531  -7.229 1.00 . A A . 386 TYR C    1 1 
        5  7584 1 1  64 TYR CA   C  83.605   9.622  -7.827 1.00 . A A . 386 TYR CA   1 1 
        5  7585 1 1  64 TYR CB   C  82.775  10.404  -8.848 1.00 . A A . 386 TYR CB   1 1 
        5  7586 1 1  64 TYR CD1  C  80.430   9.693  -8.256 1.00 . A A . 386 TYR CD1  1 1 
        5  7587 1 1  64 TYR CD2  C  81.404   8.886 -10.326 1.00 . A A . 386 TYR CD2  1 1 
        5  7588 1 1  64 TYR CE1  C  79.254   8.987  -8.536 1.00 . A A . 386 TYR CE1  1 1 
        5  7589 1 1  64 TYR CE2  C  80.228   8.180 -10.605 1.00 . A A . 386 TYR CE2  1 1 
        5  7590 1 1  64 TYR CG   C  81.506   9.643  -9.152 1.00 . A A . 386 TYR CG   1 1 
        5  7591 1 1  64 TYR CZ   C  79.152   8.231  -9.710 1.00 . A A . 386 TYR CZ   1 1 
        5  7592 1 1  64 TYR H    H  81.984   9.656  -6.466 1.00 . A A . 386 TYR H    1 1 
        5  7593 1 1  64 TYR HA   H  84.089   8.798  -8.329 1.00 . A A . 386 TYR HA   1 1 
        5  7594 1 1  64 TYR HB2  H  82.524  11.373  -8.443 1.00 . A A . 386 TYR HB2  1 1 
        5  7595 1 1  64 TYR HB3  H  83.345  10.529  -9.756 1.00 . A A . 386 TYR HB3  1 1 
        5  7596 1 1  64 TYR HD1  H  80.508  10.275  -7.351 1.00 . A A . 386 TYR HD1  1 1 
        5  7597 1 1  64 TYR HD2  H  82.233   8.847 -11.016 1.00 . A A . 386 TYR HD2  1 1 
        5  7598 1 1  64 TYR HE1  H  78.424   9.025  -7.845 1.00 . A A . 386 TYR HE1  1 1 
        5  7599 1 1  64 TYR HE2  H  80.149   7.597 -11.511 1.00 . A A . 386 TYR HE2  1 1 
        5  7600 1 1  64 TYR HH   H  78.237   6.659 -10.289 1.00 . A A . 386 TYR HH   1 1 
        5  7601 1 1  64 TYR N    N  82.736   9.107  -6.772 1.00 . A A . 386 TYR N    1 1 
        5  7602 1 1  64 TYR O    O  84.522  11.753  -7.212 1.00 . A A . 386 TYR O    1 1 
        5  7603 1 1  64 TYR OH   O  77.993   7.535  -9.985 1.00 . A A . 386 TYR OH   1 1 
        5  7604 1 1  65 VAL C    C  87.760  11.212  -7.235 1.00 . A A . 387 VAL C    1 1 
        5  7605 1 1  65 VAL CA   C  86.841  10.689  -6.145 1.00 . A A . 387 VAL CA   1 1 
        5  7606 1 1  65 VAL CB   C  87.634   9.809  -5.176 1.00 . A A . 387 VAL CB   1 1 
        5  7607 1 1  65 VAL CG1  C  88.125   8.557  -5.902 1.00 . A A . 387 VAL CG1  1 1 
        5  7608 1 1  65 VAL CG2  C  88.837  10.591  -4.641 1.00 . A A . 387 VAL CG2  1 1 
        5  7609 1 1  65 VAL H    H  85.819   8.954  -6.784 1.00 . A A . 387 VAL H    1 1 
        5  7610 1 1  65 VAL HA   H  86.431  11.527  -5.599 1.00 . A A . 387 VAL HA   1 1 
        5  7611 1 1  65 VAL HB   H  86.999   9.518  -4.352 1.00 . A A . 387 VAL HB   1 1 
        5  7612 1 1  65 VAL HG11 H  88.742   8.844  -6.741 1.00 . A A . 387 VAL HG11 1 1 
        5  7613 1 1  65 VAL HG12 H  87.277   7.991  -6.256 1.00 . A A . 387 VAL HG12 1 1 
        5  7614 1 1  65 VAL HG13 H  88.705   7.951  -5.221 1.00 . A A . 387 VAL HG13 1 1 
        5  7615 1 1  65 VAL HG21 H  89.578  10.689  -5.422 1.00 . A A . 387 VAL HG21 1 1 
        5  7616 1 1  65 VAL HG22 H  89.266  10.062  -3.803 1.00 . A A . 387 VAL HG22 1 1 
        5  7617 1 1  65 VAL HG23 H  88.516  11.572  -4.323 1.00 . A A . 387 VAL HG23 1 1 
        5  7618 1 1  65 VAL N    N  85.752   9.928  -6.740 1.00 . A A . 387 VAL N    1 1 
        5  7619 1 1  65 VAL O    O  87.937  10.570  -8.271 1.00 . A A . 387 VAL O    1 1 
        5  7620 1 1  66 LEU C    C  90.646  13.116  -7.395 1.00 . A A . 388 LEU C    1 1 
        5  7621 1 1  66 LEU CA   C  89.239  13.005  -7.972 1.00 . A A . 388 LEU CA   1 1 
        5  7622 1 1  66 LEU CB   C  88.723  14.400  -8.330 1.00 . A A . 388 LEU CB   1 1 
        5  7623 1 1  66 LEU CD1  C  86.707  15.765  -8.893 1.00 . A A . 388 LEU CD1  1 1 
        5  7624 1 1  66 LEU CD2  C  86.905  13.429  -9.751 1.00 . A A . 388 LEU CD2  1 1 
        5  7625 1 1  66 LEU CG   C  87.211  14.356  -8.572 1.00 . A A . 388 LEU CG   1 1 
        5  7626 1 1  66 LEU H    H  88.155  12.849  -6.157 1.00 . A A . 388 LEU H    1 1 
        5  7627 1 1  66 LEU HA   H  89.279  12.406  -8.872 1.00 . A A . 388 LEU HA   1 1 
        5  7628 1 1  66 LEU HB2  H  88.933  15.078  -7.517 1.00 . A A . 388 LEU HB2  1 1 
        5  7629 1 1  66 LEU HB3  H  89.217  14.745  -9.224 1.00 . A A . 388 LEU HB3  1 1 
        5  7630 1 1  66 LEU HD11 H  85.665  15.720  -9.170 1.00 . A A . 388 LEU HD11 1 1 
        5  7631 1 1  66 LEU HD12 H  87.281  16.173  -9.712 1.00 . A A . 388 LEU HD12 1 1 
        5  7632 1 1  66 LEU HD13 H  86.822  16.395  -8.024 1.00 . A A . 388 LEU HD13 1 1 
        5  7633 1 1  66 LEU HD21 H  85.894  13.595 -10.088 1.00 . A A . 388 LEU HD21 1 1 
        5  7634 1 1  66 LEU HD22 H  87.014  12.400  -9.438 1.00 . A A . 388 LEU HD22 1 1 
        5  7635 1 1  66 LEU HD23 H  87.593  13.634 -10.557 1.00 . A A . 388 LEU HD23 1 1 
        5  7636 1 1  66 LEU HG   H  86.712  13.993  -7.685 1.00 . A A . 388 LEU HG   1 1 
        5  7637 1 1  66 LEU N    N  88.339  12.384  -7.001 1.00 . A A . 388 LEU N    1 1 
        5  7638 1 1  66 LEU O    O  90.859  12.894  -6.203 1.00 . A A . 388 LEU O    1 1 
        5  7639 1 1  67 VAL C    C  93.680  14.684  -8.664 1.00 . A A . 389 VAL C    1 1 
        5  7640 1 1  67 VAL CA   C  92.991  13.614  -7.826 1.00 . A A . 389 VAL CA   1 1 
        5  7641 1 1  67 VAL CB   C  93.730  12.283  -7.985 1.00 . A A . 389 VAL CB   1 1 
        5  7642 1 1  67 VAL CG1  C  93.151  11.257  -7.009 1.00 . A A . 389 VAL CG1  1 1 
        5  7643 1 1  67 VAL CG2  C  93.560  11.774  -9.418 1.00 . A A . 389 VAL CG2  1 1 
        5  7644 1 1  67 VAL H    H  91.368  13.633  -9.188 1.00 . A A . 389 VAL H    1 1 
        5  7645 1 1  67 VAL HA   H  93.017  13.908  -6.785 1.00 . A A . 389 VAL HA   1 1 
        5  7646 1 1  67 VAL HB   H  94.780  12.428  -7.774 1.00 . A A . 389 VAL HB   1 1 
        5  7647 1 1  67 VAL HG11 H  92.155  10.981  -7.326 1.00 . A A . 389 VAL HG11 1 1 
        5  7648 1 1  67 VAL HG12 H  93.107  11.686  -6.019 1.00 . A A . 389 VAL HG12 1 1 
        5  7649 1 1  67 VAL HG13 H  93.780  10.380  -6.995 1.00 . A A . 389 VAL HG13 1 1 
        5  7650 1 1  67 VAL HG21 H  92.510  11.627  -9.625 1.00 . A A . 389 VAL HG21 1 1 
        5  7651 1 1  67 VAL HG22 H  94.085  10.837  -9.532 1.00 . A A . 389 VAL HG22 1 1 
        5  7652 1 1  67 VAL HG23 H  93.963  12.500 -10.108 1.00 . A A . 389 VAL HG23 1 1 
        5  7653 1 1  67 VAL N    N  91.600  13.467  -8.251 1.00 . A A . 389 VAL N    1 1 
        5  7654 1 1  67 VAL O    O  93.438  14.793  -9.866 1.00 . A A . 389 VAL O    1 1 
        5  7655 1 1  68 SER C    C  96.653  16.092  -9.119 1.00 . A A . 390 SER C    1 1 
        5  7656 1 1  68 SER CA   C  95.252  16.548  -8.723 1.00 . A A . 390 SER CA   1 1 
        5  7657 1 1  68 SER CB   C  95.354  17.777  -7.821 1.00 . A A . 390 SER CB   1 1 
        5  7658 1 1  68 SER H    H  94.688  15.348  -7.065 1.00 . A A . 390 SER H    1 1 
        5  7659 1 1  68 SER HA   H  94.709  16.820  -9.619 1.00 . A A . 390 SER HA   1 1 
        5  7660 1 1  68 SER HB2  H  94.415  18.305  -7.821 1.00 . A A . 390 SER HB2  1 1 
        5  7661 1 1  68 SER HB3  H  95.587  17.464  -6.811 1.00 . A A . 390 SER HB3  1 1 
        5  7662 1 1  68 SER HG   H  96.095  19.543  -8.165 1.00 . A A . 390 SER HG   1 1 
        5  7663 1 1  68 SER N    N  94.535  15.479  -8.024 1.00 . A A . 390 SER N    1 1 
        5  7664 1 1  68 SER O    O  97.527  15.926  -8.268 1.00 . A A . 390 SER O    1 1 
        5  7665 1 1  68 SER OG   O  96.375  18.636  -8.311 1.00 . A A . 390 SER OG   1 1 
        5  7666 1 1  69 GLY C    C  98.777  14.399 -10.030 1.00 . A A . 391 GLY C    1 1 
        5  7667 1 1  69 GLY CA   C  98.157  15.467 -10.925 1.00 . A A . 391 GLY CA   1 1 
        5  7668 1 1  69 GLY H    H  96.124  16.051 -11.048 1.00 . A A . 391 GLY H    1 1 
        5  7669 1 1  69 GLY HA2  H  98.031  15.066 -11.921 1.00 . A A . 391 GLY HA2  1 1 
        5  7670 1 1  69 GLY HA3  H  98.819  16.318 -10.968 1.00 . A A . 391 GLY HA3  1 1 
        5  7671 1 1  69 GLY N    N  96.858  15.897 -10.417 1.00 . A A . 391 GLY N    1 1 
        5  7672 1 1  69 GLY O    O  98.099  13.471  -9.590 1.00 . A A . 391 GLY O    1 1 
        5  7673 1 1  70 VAL C    C 102.044  14.230  -8.339 1.00 . A A . 392 VAL C    1 1 
        5  7674 1 1  70 VAL CA   C 100.782  13.592  -8.913 1.00 . A A . 392 VAL CA   1 1 
        5  7675 1 1  70 VAL CB   C 101.159  12.349  -9.721 1.00 . A A . 392 VAL CB   1 1 
        5  7676 1 1  70 VAL CG1  C 102.154  12.734 -10.818 1.00 . A A . 392 VAL CG1  1 1 
        5  7677 1 1  70 VAL CG2  C 101.799  11.315  -8.794 1.00 . A A . 392 VAL CG2  1 1 
        5  7678 1 1  70 VAL H    H 100.556  15.309 -10.133 1.00 . A A . 392 VAL H    1 1 
        5  7679 1 1  70 VAL HA   H 100.137  13.297  -8.099 1.00 . A A . 392 VAL HA   1 1 
        5  7680 1 1  70 VAL HB   H 100.270  11.931 -10.172 1.00 . A A . 392 VAL HB   1 1 
        5  7681 1 1  70 VAL HG11 H 103.119  12.927 -10.376 1.00 . A A . 392 VAL HG11 1 1 
        5  7682 1 1  70 VAL HG12 H 101.806  13.622 -11.324 1.00 . A A . 392 VAL HG12 1 1 
        5  7683 1 1  70 VAL HG13 H 102.237  11.924 -11.528 1.00 . A A . 392 VAL HG13 1 1 
        5  7684 1 1  70 VAL HG21 H 101.857  10.363  -9.301 1.00 . A A . 392 VAL HG21 1 1 
        5  7685 1 1  70 VAL HG22 H 101.200  11.211  -7.901 1.00 . A A . 392 VAL HG22 1 1 
        5  7686 1 1  70 VAL HG23 H 102.793  11.640  -8.523 1.00 . A A . 392 VAL HG23 1 1 
        5  7687 1 1  70 VAL N    N 100.071  14.543  -9.762 1.00 . A A . 392 VAL N    1 1 
        5  7688 1 1  70 VAL O    O 102.564  15.201  -8.889 1.00 . A A . 392 VAL O    1 1 
        5  7689 1 1  71 TYR C    C 104.795  13.087  -6.467 1.00 . A A . 393 TYR C    1 1 
        5  7690 1 1  71 TYR CA   C 103.747  14.191  -6.580 1.00 . A A . 393 TYR CA   1 1 
        5  7691 1 1  71 TYR CB   C 103.406  14.718  -5.182 1.00 . A A . 393 TYR CB   1 1 
        5  7692 1 1  71 TYR CD1  C 103.407  17.208  -5.581 1.00 . A A . 393 TYR CD1  1 1 
        5  7693 1 1  71 TYR CD2  C 101.295  16.102  -5.133 1.00 . A A . 393 TYR CD2  1 1 
        5  7694 1 1  71 TYR CE1  C 102.741  18.435  -5.691 1.00 . A A . 393 TYR CE1  1 1 
        5  7695 1 1  71 TYR CE2  C 100.630  17.329  -5.244 1.00 . A A . 393 TYR CE2  1 1 
        5  7696 1 1  71 TYR CG   C 102.684  16.042  -5.301 1.00 . A A . 393 TYR CG   1 1 
        5  7697 1 1  71 TYR CZ   C 101.352  18.495  -5.523 1.00 . A A . 393 TYR CZ   1 1 
        5  7698 1 1  71 TYR H    H 102.079  12.904  -6.838 1.00 . A A . 393 TYR H    1 1 
        5  7699 1 1  71 TYR HA   H 104.161  15.002  -7.167 1.00 . A A . 393 TYR HA   1 1 
        5  7700 1 1  71 TYR HB2  H 102.772  14.006  -4.674 1.00 . A A . 393 TYR HB2  1 1 
        5  7701 1 1  71 TYR HB3  H 104.316  14.857  -4.618 1.00 . A A . 393 TYR HB3  1 1 
        5  7702 1 1  71 TYR HD1  H 104.477  17.161  -5.709 1.00 . A A . 393 TYR HD1  1 1 
        5  7703 1 1  71 TYR HD2  H 100.737  15.203  -4.918 1.00 . A A . 393 TYR HD2  1 1 
        5  7704 1 1  71 TYR HE1  H 103.298  19.334  -5.906 1.00 . A A . 393 TYR HE1  1 1 
        5  7705 1 1  71 TYR HE2  H  99.558  17.376  -5.114 1.00 . A A . 393 TYR HE2  1 1 
        5  7706 1 1  71 TYR HH   H 101.251  20.297  -6.145 1.00 . A A . 393 TYR HH   1 1 
        5  7707 1 1  71 TYR N    N 102.537  13.677  -7.229 1.00 . A A . 393 TYR N    1 1 
        5  7708 1 1  71 TYR O    O 104.473  11.942  -6.149 1.00 . A A . 393 TYR O    1 1 
        5  7709 1 1  71 TYR OH   O 100.696  19.703  -5.632 1.00 . A A . 393 TYR OH   1 1 
        5  7710 1 1  72 ALA C    C 107.430  12.089  -5.215 1.00 . A A . 394 ALA C    1 1 
        5  7711 1 1  72 ALA CA   C 107.137  12.471  -6.663 1.00 . A A . 394 ALA CA   1 1 
        5  7712 1 1  72 ALA CB   C 108.397  13.056  -7.302 1.00 . A A . 394 ALA CB   1 1 
        5  7713 1 1  72 ALA H    H 106.245  14.367  -6.983 1.00 . A A . 394 ALA H    1 1 
        5  7714 1 1  72 ALA HA   H 106.851  11.584  -7.207 1.00 . A A . 394 ALA HA   1 1 
        5  7715 1 1  72 ALA HB1  H 108.716  13.922  -6.743 1.00 . A A . 394 ALA HB1  1 1 
        5  7716 1 1  72 ALA HB2  H 108.183  13.345  -8.321 1.00 . A A . 394 ALA HB2  1 1 
        5  7717 1 1  72 ALA HB3  H 109.182  12.314  -7.296 1.00 . A A . 394 ALA HB3  1 1 
        5  7718 1 1  72 ALA N    N 106.048  13.440  -6.732 1.00 . A A . 394 ALA N    1 1 
        5  7719 1 1  72 ALA O    O 107.870  10.974  -4.936 1.00 . A A . 394 ALA O    1 1 
        5  7720 1 1  73 SER C    C 106.394  13.483  -2.015 1.00 . A A . 395 SER C    1 1 
        5  7721 1 1  73 SER CA   C 107.438  12.775  -2.873 1.00 . A A . 395 SER CA   1 1 
        5  7722 1 1  73 SER CB   C 108.832  13.276  -2.494 1.00 . A A . 395 SER CB   1 1 
        5  7723 1 1  73 SER H    H 106.845  13.896  -4.575 1.00 . A A . 395 SER H    1 1 
        5  7724 1 1  73 SER HA   H 107.384  11.713  -2.679 1.00 . A A . 395 SER HA   1 1 
        5  7725 1 1  73 SER HB2  H 108.907  14.329  -2.702 1.00 . A A . 395 SER HB2  1 1 
        5  7726 1 1  73 SER HB3  H 108.998  13.106  -1.438 1.00 . A A . 395 SER HB3  1 1 
        5  7727 1 1  73 SER HG   H 110.520  12.324  -2.670 1.00 . A A . 395 SER HG   1 1 
        5  7728 1 1  73 SER N    N 107.191  13.023  -4.295 1.00 . A A . 395 SER N    1 1 
        5  7729 1 1  73 SER O    O 105.888  14.544  -2.381 1.00 . A A . 395 SER O    1 1 
        5  7730 1 1  73 SER OG   O 109.805  12.577  -3.259 1.00 . A A . 395 SER OG   1 1 
        5  7731 1 1  74 LYS C    C 105.481  14.880   0.429 1.00 . A A . 396 LYS C    1 1 
        5  7732 1 1  74 LYS CA   C 105.088  13.459   0.035 1.00 . A A . 396 LYS CA   1 1 
        5  7733 1 1  74 LYS CB   C 104.969  12.594   1.291 1.00 . A A . 396 LYS CB   1 1 
        5  7734 1 1  74 LYS CD   C 103.794  12.433   3.499 1.00 . A A . 396 LYS CD   1 1 
        5  7735 1 1  74 LYS CE   C 103.977  10.913   3.449 1.00 . A A . 396 LYS CE   1 1 
        5  7736 1 1  74 LYS CG   C 103.714  12.995   2.076 1.00 . A A . 396 LYS CG   1 1 
        5  7737 1 1  74 LYS H    H 106.509  12.038  -0.635 1.00 . A A . 396 LYS H    1 1 
        5  7738 1 1  74 LYS HA   H 104.130  13.486  -0.461 1.00 . A A . 396 LYS HA   1 1 
        5  7739 1 1  74 LYS HB2  H 104.897  11.555   1.004 1.00 . A A . 396 LYS HB2  1 1 
        5  7740 1 1  74 LYS HB3  H 105.840  12.737   1.912 1.00 . A A . 396 LYS HB3  1 1 
        5  7741 1 1  74 LYS HD2  H 104.633  12.879   4.013 1.00 . A A . 396 LYS HD2  1 1 
        5  7742 1 1  74 LYS HD3  H 102.883  12.666   4.028 1.00 . A A . 396 LYS HD3  1 1 
        5  7743 1 1  74 LYS HE2  H 103.707  10.487   4.404 1.00 . A A . 396 LYS HE2  1 1 
        5  7744 1 1  74 LYS HE3  H 103.345  10.495   2.678 1.00 . A A . 396 LYS HE3  1 1 
        5  7745 1 1  74 LYS HG2  H 103.644  14.072   2.118 1.00 . A A . 396 LYS HG2  1 1 
        5  7746 1 1  74 LYS HG3  H 102.840  12.596   1.583 1.00 . A A . 396 LYS HG3  1 1 
        5  7747 1 1  74 LYS HZ1  H 105.743   9.873   3.819 1.00 . A A . 396 LYS HZ1  1 1 
        5  7748 1 1  74 LYS HZ2  H 105.978  11.455   3.243 1.00 . A A . 396 LYS HZ2  1 1 
        5  7749 1 1  74 LYS HZ3  H 105.479  10.225   2.181 1.00 . A A . 396 LYS HZ3  1 1 
        5  7750 1 1  74 LYS N    N 106.074  12.883  -0.872 1.00 . A A . 396 LYS N    1 1 
        5  7751 1 1  74 LYS NZ   N 105.402  10.592   3.151 1.00 . A A . 396 LYS NZ   1 1 
        5  7752 1 1  74 LYS O    O 104.622  15.721   0.698 1.00 . A A . 396 LYS O    1 1 
        5  7753 1 1  75 GLU C    C 106.529  17.552   0.066 1.00 . A A . 397 GLU C    1 1 
        5  7754 1 1  75 GLU CA   C 107.279  16.464   0.830 1.00 . A A . 397 GLU CA   1 1 
        5  7755 1 1  75 GLU CB   C 108.775  16.563   0.526 1.00 . A A . 397 GLU CB   1 1 
        5  7756 1 1  75 GLU CD   C 111.005  15.601   1.129 1.00 . A A . 397 GLU CD   1 1 
        5  7757 1 1  75 GLU CG   C 109.500  15.362   1.139 1.00 . A A . 397 GLU CG   1 1 
        5  7758 1 1  75 GLU H    H 107.422  14.433   0.241 1.00 . A A . 397 GLU H    1 1 
        5  7759 1 1  75 GLU HA   H 107.129  16.613   1.888 1.00 . A A . 397 GLU HA   1 1 
        5  7760 1 1  75 GLU HB2  H 108.927  16.568  -0.544 1.00 . A A . 397 GLU HB2  1 1 
        5  7761 1 1  75 GLU HB3  H 109.171  17.474   0.950 1.00 . A A . 397 GLU HB3  1 1 
        5  7762 1 1  75 GLU HG2  H 109.165  15.223   2.156 1.00 . A A . 397 GLU HG2  1 1 
        5  7763 1 1  75 GLU HG3  H 109.275  14.476   0.563 1.00 . A A . 397 GLU HG3  1 1 
        5  7764 1 1  75 GLU N    N 106.783  15.141   0.464 1.00 . A A . 397 GLU N    1 1 
        5  7765 1 1  75 GLU O    O 105.656  18.222   0.620 1.00 . A A . 397 GLU O    1 1 
        5  7766 1 1  75 GLU OE1  O 111.595  15.498   0.065 1.00 . A A . 397 GLU OE1  1 1 
        5  7767 1 1  75 GLU OE2  O 111.548  15.884   2.185 1.00 . A A . 397 GLU OE2  1 1 
        5  7768 1 1  76 GLU C    C 104.709  18.605  -1.955 1.00 . A A . 398 GLU C    1 1 
        5  7769 1 1  76 GLU CA   C 106.228  18.737  -2.032 1.00 . A A . 398 GLU CA   1 1 
        5  7770 1 1  76 GLU CB   C 106.678  18.589  -3.488 1.00 . A A . 398 GLU CB   1 1 
        5  7771 1 1  76 GLU CD   C 109.031  18.344  -2.671 1.00 . A A . 398 GLU CD   1 1 
        5  7772 1 1  76 GLU CG   C 108.117  19.089  -3.636 1.00 . A A . 398 GLU CG   1 1 
        5  7773 1 1  76 GLU H    H 107.578  17.164  -1.593 1.00 . A A . 398 GLU H    1 1 
        5  7774 1 1  76 GLU HA   H 106.513  19.716  -1.677 1.00 . A A . 398 GLU HA   1 1 
        5  7775 1 1  76 GLU HB2  H 106.627  17.550  -3.776 1.00 . A A . 398 GLU HB2  1 1 
        5  7776 1 1  76 GLU HB3  H 106.030  19.172  -4.127 1.00 . A A . 398 GLU HB3  1 1 
        5  7777 1 1  76 GLU HG2  H 108.451  18.920  -4.650 1.00 . A A . 398 GLU HG2  1 1 
        5  7778 1 1  76 GLU HG3  H 108.153  20.146  -3.418 1.00 . A A . 398 GLU HG3  1 1 
        5  7779 1 1  76 GLU N    N 106.875  17.725  -1.205 1.00 . A A . 398 GLU N    1 1 
        5  7780 1 1  76 GLU O    O 103.990  19.604  -1.923 1.00 . A A . 398 GLU O    1 1 
        5  7781 1 1  76 GLU OE1  O 109.106  18.751  -1.524 1.00 . A A . 398 GLU OE1  1 1 
        5  7782 1 1  76 GLU OE2  O 109.642  17.376  -3.093 1.00 . A A . 398 GLU OE2  1 1 
        5  7783 1 1  77 ALA C    C 102.200  17.712  -0.588 1.00 . A A . 399 ALA C    1 1 
        5  7784 1 1  77 ALA CA   C 102.793  17.116  -1.863 1.00 . A A . 399 ALA CA   1 1 
        5  7785 1 1  77 ALA CB   C 102.527  15.605  -1.910 1.00 . A A . 399 ALA CB   1 1 
        5  7786 1 1  77 ALA H    H 104.849  16.608  -1.961 1.00 . A A . 399 ALA H    1 1 
        5  7787 1 1  77 ALA HA   H 102.320  17.580  -2.716 1.00 . A A . 399 ALA HA   1 1 
        5  7788 1 1  77 ALA HB1  H 103.261  15.132  -2.544 1.00 . A A . 399 ALA HB1  1 1 
        5  7789 1 1  77 ALA HB2  H 101.539  15.424  -2.311 1.00 . A A . 399 ALA HB2  1 1 
        5  7790 1 1  77 ALA HB3  H 102.592  15.190  -0.915 1.00 . A A . 399 ALA HB3  1 1 
        5  7791 1 1  77 ALA N    N 104.228  17.367  -1.930 1.00 . A A . 399 ALA N    1 1 
        5  7792 1 1  77 ALA O    O 100.998  17.968  -0.512 1.00 . A A . 399 ALA O    1 1 
        5  7793 1 1  78 LYS C    C 102.208  19.959   1.505 1.00 . A A . 400 LYS C    1 1 
        5  7794 1 1  78 LYS CA   C 102.595  18.494   1.677 1.00 . A A . 400 LYS CA   1 1 
        5  7795 1 1  78 LYS CB   C 103.702  18.377   2.728 1.00 . A A . 400 LYS CB   1 1 
        5  7796 1 1  78 LYS CD   C 104.261  18.680   5.143 1.00 . A A . 400 LYS CD   1 1 
        5  7797 1 1  78 LYS CE   C 103.782  19.333   6.441 1.00 . A A . 400 LYS CE   1 1 
        5  7798 1 1  78 LYS CG   C 103.134  18.708   4.109 1.00 . A A . 400 LYS CG   1 1 
        5  7799 1 1  78 LYS H    H 103.996  17.705   0.298 1.00 . A A . 400 LYS H    1 1 
        5  7800 1 1  78 LYS HA   H 101.733  17.941   2.019 1.00 . A A . 400 LYS HA   1 1 
        5  7801 1 1  78 LYS HB2  H 104.090  17.368   2.729 1.00 . A A . 400 LYS HB2  1 1 
        5  7802 1 1  78 LYS HB3  H 104.496  19.068   2.491 1.00 . A A . 400 LYS HB3  1 1 
        5  7803 1 1  78 LYS HD2  H 104.544  17.655   5.338 1.00 . A A . 400 LYS HD2  1 1 
        5  7804 1 1  78 LYS HD3  H 105.113  19.222   4.763 1.00 . A A . 400 LYS HD3  1 1 
        5  7805 1 1  78 LYS HE2  H 103.461  20.343   6.237 1.00 . A A . 400 LYS HE2  1 1 
        5  7806 1 1  78 LYS HE3  H 102.955  18.767   6.845 1.00 . A A . 400 LYS HE3  1 1 
        5  7807 1 1  78 LYS HG2  H 102.689  19.692   4.088 1.00 . A A . 400 LYS HG2  1 1 
        5  7808 1 1  78 LYS HG3  H 102.386  17.978   4.375 1.00 . A A . 400 LYS HG3  1 1 
        5  7809 1 1  78 LYS HZ1  H 104.646  19.974   8.224 1.00 . A A . 400 LYS HZ1  1 1 
        5  7810 1 1  78 LYS HZ2  H 105.760  19.716   6.967 1.00 . A A . 400 LYS HZ2  1 1 
        5  7811 1 1  78 LYS HZ3  H 105.071  18.393   7.780 1.00 . A A . 400 LYS HZ3  1 1 
        5  7812 1 1  78 LYS N    N 103.049  17.929   0.411 1.00 . A A . 400 LYS N    1 1 
        5  7813 1 1  78 LYS NZ   N 104.899  19.355   7.428 1.00 . A A . 400 LYS NZ   1 1 
        5  7814 1 1  78 LYS O    O 101.025  20.299   1.473 1.00 . A A . 400 LYS O    1 1 
        5  7815 1 1  79 LYS C    C 101.945  22.495   0.124 1.00 . A A . 401 LYS C    1 1 
        5  7816 1 1  79 LYS CA   C 102.968  22.250   1.228 1.00 . A A . 401 LYS CA   1 1 
        5  7817 1 1  79 LYS CB   C 104.275  22.964   0.882 1.00 . A A . 401 LYS CB   1 1 
        5  7818 1 1  79 LYS CD   C 106.090  23.095  -0.834 1.00 . A A . 401 LYS CD   1 1 
        5  7819 1 1  79 LYS CE   C 107.161  23.355   0.228 1.00 . A A . 401 LYS CE   1 1 
        5  7820 1 1  79 LYS CG   C 104.983  22.215  -0.248 1.00 . A A . 401 LYS CG   1 1 
        5  7821 1 1  79 LYS H    H 104.135  20.492   1.430 1.00 . A A . 401 LYS H    1 1 
        5  7822 1 1  79 LYS HA   H 102.587  22.650   2.155 1.00 . A A . 401 LYS HA   1 1 
        5  7823 1 1  79 LYS HB2  H 104.061  23.975   0.567 1.00 . A A . 401 LYS HB2  1 1 
        5  7824 1 1  79 LYS HB3  H 104.914  22.986   1.752 1.00 . A A . 401 LYS HB3  1 1 
        5  7825 1 1  79 LYS HD2  H 106.536  22.595  -1.682 1.00 . A A . 401 LYS HD2  1 1 
        5  7826 1 1  79 LYS HD3  H 105.668  24.036  -1.155 1.00 . A A . 401 LYS HD3  1 1 
        5  7827 1 1  79 LYS HE2  H 106.805  24.099   0.924 1.00 . A A . 401 LYS HE2  1 1 
        5  7828 1 1  79 LYS HE3  H 107.374  22.438   0.759 1.00 . A A . 401 LYS HE3  1 1 
        5  7829 1 1  79 LYS HG2  H 105.415  21.303   0.140 1.00 . A A . 401 LYS HG2  1 1 
        5  7830 1 1  79 LYS HG3  H 104.270  21.973  -1.022 1.00 . A A . 401 LYS HG3  1 1 
        5  7831 1 1  79 LYS HZ1  H 108.192  24.123  -1.411 1.00 . A A . 401 LYS HZ1  1 1 
        5  7832 1 1  79 LYS HZ2  H 109.118  23.088  -0.432 1.00 . A A . 401 LYS HZ2  1 1 
        5  7833 1 1  79 LYS HZ3  H 108.771  24.668   0.088 1.00 . A A . 401 LYS HZ3  1 1 
        5  7834 1 1  79 LYS N    N 103.213  20.821   1.396 1.00 . A A . 401 LYS N    1 1 
        5  7835 1 1  79 LYS NZ   N 108.404  23.846  -0.431 1.00 . A A . 401 LYS NZ   1 1 
        5  7836 1 1  79 LYS O    O 101.414  23.598  -0.008 1.00 . A A . 401 LYS O    1 1 
        5  7837 1 1  80 ALA C    C  99.345  22.010  -1.222 1.00 . A A . 402 ALA C    1 1 
        5  7838 1 1  80 ALA CA   C 100.710  21.582  -1.756 1.00 . A A . 402 ALA CA   1 1 
        5  7839 1 1  80 ALA CB   C 100.579  20.243  -2.487 1.00 . A A . 402 ALA CB   1 1 
        5  7840 1 1  80 ALA H    H 102.125  20.606  -0.515 1.00 . A A . 402 ALA H    1 1 
        5  7841 1 1  80 ALA HA   H 101.061  22.327  -2.454 1.00 . A A . 402 ALA HA   1 1 
        5  7842 1 1  80 ALA HB1  H 101.560  19.812  -2.625 1.00 . A A . 402 ALA HB1  1 1 
        5  7843 1 1  80 ALA HB2  H 100.117  20.403  -3.450 1.00 . A A . 402 ALA HB2  1 1 
        5  7844 1 1  80 ALA HB3  H  99.968  19.571  -1.902 1.00 . A A . 402 ALA HB3  1 1 
        5  7845 1 1  80 ALA N    N 101.672  21.463  -0.666 1.00 . A A . 402 ALA N    1 1 
        5  7846 1 1  80 ALA O    O  98.791  23.023  -1.648 1.00 . A A . 402 ALA O    1 1 
        5  7847 1 1  81 VAL C    C  97.415  23.013   0.663 1.00 . A A . 403 VAL C    1 1 
        5  7848 1 1  81 VAL CA   C  97.509  21.535   0.297 1.00 . A A . 403 VAL CA   1 1 
        5  7849 1 1  81 VAL CB   C  97.290  20.686   1.550 1.00 . A A . 403 VAL CB   1 1 
        5  7850 1 1  81 VAL CG1  C  95.927  21.017   2.159 1.00 . A A . 403 VAL CG1  1 1 
        5  7851 1 1  81 VAL CG2  C  97.331  19.204   1.172 1.00 . A A . 403 VAL CG2  1 1 
        5  7852 1 1  81 VAL H    H  99.297  20.435   0.011 1.00 . A A . 403 VAL H    1 1 
        5  7853 1 1  81 VAL HA   H  96.738  21.302  -0.420 1.00 . A A . 403 VAL HA   1 1 
        5  7854 1 1  81 VAL HB   H  98.068  20.898   2.269 1.00 . A A . 403 VAL HB   1 1 
        5  7855 1 1  81 VAL HG11 H  95.688  20.291   2.922 1.00 . A A . 403 VAL HG11 1 1 
        5  7856 1 1  81 VAL HG12 H  95.172  20.992   1.389 1.00 . A A . 403 VAL HG12 1 1 
        5  7857 1 1  81 VAL HG13 H  95.960  22.004   2.600 1.00 . A A . 403 VAL HG13 1 1 
        5  7858 1 1  81 VAL HG21 H  96.480  18.966   0.551 1.00 . A A . 403 VAL HG21 1 1 
        5  7859 1 1  81 VAL HG22 H  97.300  18.603   2.070 1.00 . A A . 403 VAL HG22 1 1 
        5  7860 1 1  81 VAL HG23 H  98.241  18.995   0.631 1.00 . A A . 403 VAL HG23 1 1 
        5  7861 1 1  81 VAL N    N  98.810  21.230  -0.288 1.00 . A A . 403 VAL N    1 1 
        5  7862 1 1  81 VAL O    O  96.374  23.643   0.479 1.00 . A A . 403 VAL O    1 1 
        5  7863 1 1  82 SER C    C  98.226  25.864   0.391 1.00 . A A . 404 SER C    1 1 
        5  7864 1 1  82 SER CA   C  98.536  24.961   1.581 1.00 . A A . 404 SER CA   1 1 
        5  7865 1 1  82 SER CB   C  99.911  25.315   2.147 1.00 . A A . 404 SER CB   1 1 
        5  7866 1 1  82 SER H    H  99.307  23.006   1.316 1.00 . A A . 404 SER H    1 1 
        5  7867 1 1  82 SER HA   H  97.791  25.125   2.348 1.00 . A A . 404 SER HA   1 1 
        5  7868 1 1  82 SER HB2  H  99.831  26.178   2.789 1.00 . A A . 404 SER HB2  1 1 
        5  7869 1 1  82 SER HB3  H 100.291  24.479   2.719 1.00 . A A . 404 SER HB3  1 1 
        5  7870 1 1  82 SER HG   H 100.372  25.344   0.257 1.00 . A A . 404 SER HG   1 1 
        5  7871 1 1  82 SER N    N  98.507  23.558   1.188 1.00 . A A . 404 SER N    1 1 
        5  7872 1 1  82 SER O    O  97.557  26.888   0.536 1.00 . A A . 404 SER O    1 1 
        5  7873 1 1  82 SER OG   O 100.797  25.613   1.075 1.00 . A A . 404 SER OG   1 1 
        5  7874 1 1  83 THR C    C  97.002  26.343  -2.313 1.00 . A A . 405 THR C    1 1 
        5  7875 1 1  83 THR CA   C  98.490  26.275  -1.985 1.00 . A A . 405 THR CA   1 1 
        5  7876 1 1  83 THR CB   C  99.247  25.664  -3.165 1.00 . A A . 405 THR CB   1 1 
        5  7877 1 1  83 THR CG2  C 100.700  25.404  -2.764 1.00 . A A . 405 THR CG2  1 1 
        5  7878 1 1  83 THR H    H  99.251  24.662  -0.838 1.00 . A A . 405 THR H    1 1 
        5  7879 1 1  83 THR HA   H  98.857  27.278  -1.819 1.00 . A A . 405 THR HA   1 1 
        5  7880 1 1  83 THR HB   H  99.225  26.348  -4.001 1.00 . A A . 405 THR HB   1 1 
        5  7881 1 1  83 THR HG1  H  97.835  24.648  -4.036 1.00 . A A . 405 THR HG1  1 1 
        5  7882 1 1  83 THR HG21 H 100.733  24.622  -2.020 1.00 . A A . 405 THR HG21 1 1 
        5  7883 1 1  83 THR HG22 H 101.127  26.308  -2.356 1.00 . A A . 405 THR HG22 1 1 
        5  7884 1 1  83 THR HG23 H 101.264  25.100  -3.633 1.00 . A A . 405 THR HG23 1 1 
        5  7885 1 1  83 THR N    N  98.720  25.483  -0.782 1.00 . A A . 405 THR N    1 1 
        5  7886 1 1  83 THR O    O  96.447  27.428  -2.490 1.00 . A A . 405 THR O    1 1 
        5  7887 1 1  83 THR OG1  O  98.630  24.440  -3.539 1.00 . A A . 405 THR OG1  1 1 
        5  7888 1 1  84 LEU C    C  94.163  26.211  -1.963 1.00 . A A . 406 LEU C    1 1 
        5  7889 1 1  84 LEU CA   C  94.936  25.123  -2.721 1.00 . A A . 406 LEU CA   1 1 
        5  7890 1 1  84 LEU CB   C  94.376  23.745  -2.345 1.00 . A A . 406 LEU CB   1 1 
        5  7891 1 1  84 LEU CD1  C  94.654  21.280  -2.637 1.00 . A A . 406 LEU CD1  1 1 
        5  7892 1 1  84 LEU CD2  C  95.644  22.846  -4.315 1.00 . A A . 406 LEU CD2  1 1 
        5  7893 1 1  84 LEU CG   C  95.323  22.642  -2.829 1.00 . A A . 406 LEU CG   1 1 
        5  7894 1 1  84 LEU H    H  96.851  24.344  -2.266 1.00 . A A . 406 LEU H    1 1 
        5  7895 1 1  84 LEU HA   H  94.820  25.269  -3.782 1.00 . A A . 406 LEU HA   1 1 
        5  7896 1 1  84 LEU HB2  H  94.273  23.683  -1.272 1.00 . A A . 406 LEU HB2  1 1 
        5  7897 1 1  84 LEU HB3  H  93.409  23.611  -2.805 1.00 . A A . 406 LEU HB3  1 1 
        5  7898 1 1  84 LEU HD11 H  93.885  21.147  -3.384 1.00 . A A . 406 LEU HD11 1 1 
        5  7899 1 1  84 LEU HD12 H  94.210  21.232  -1.653 1.00 . A A . 406 LEU HD12 1 1 
        5  7900 1 1  84 LEU HD13 H  95.392  20.497  -2.737 1.00 . A A . 406 LEU HD13 1 1 
        5  7901 1 1  84 LEU HD21 H  96.368  23.641  -4.421 1.00 . A A . 406 LEU HD21 1 1 
        5  7902 1 1  84 LEU HD22 H  94.741  23.108  -4.847 1.00 . A A . 406 LEU HD22 1 1 
        5  7903 1 1  84 LEU HD23 H  96.051  21.934  -4.727 1.00 . A A . 406 LEU HD23 1 1 
        5  7904 1 1  84 LEU HG   H  96.237  22.674  -2.254 1.00 . A A . 406 LEU HG   1 1 
        5  7905 1 1  84 LEU N    N  96.360  25.181  -2.403 1.00 . A A . 406 LEU N    1 1 
        5  7906 1 1  84 LEU O    O  94.531  26.562  -0.842 1.00 . A A . 406 LEU O    1 1 
        5  7907 1 1  85 PRO C    C  91.453  27.250  -0.723 1.00 . A A . 407 PRO C    1 1 
        5  7908 1 1  85 PRO CA   C  92.293  27.810  -1.872 1.00 . A A . 407 PRO CA   1 1 
        5  7909 1 1  85 PRO CB   C  91.404  28.341  -3.005 1.00 . A A . 407 PRO CB   1 1 
        5  7910 1 1  85 PRO CD   C  92.570  26.416  -3.872 1.00 . A A . 407 PRO CD   1 1 
        5  7911 1 1  85 PRO CG   C  91.248  27.183  -3.934 1.00 . A A . 407 PRO CG   1 1 
        5  7912 1 1  85 PRO HA   H  92.933  28.601  -1.513 1.00 . A A . 407 PRO HA   1 1 
        5  7913 1 1  85 PRO HB2  H  90.441  28.657  -2.622 1.00 . A A . 407 PRO HB2  1 1 
        5  7914 1 1  85 PRO HB3  H  91.892  29.160  -3.515 1.00 . A A . 407 PRO HB3  1 1 
        5  7915 1 1  85 PRO HD2  H  92.396  25.352  -3.963 1.00 . A A . 407 PRO HD2  1 1 
        5  7916 1 1  85 PRO HD3  H  93.246  26.759  -4.641 1.00 . A A . 407 PRO HD3  1 1 
        5  7917 1 1  85 PRO HG2  H  90.430  26.552  -3.606 1.00 . A A . 407 PRO HG2  1 1 
        5  7918 1 1  85 PRO HG3  H  91.071  27.528  -4.943 1.00 . A A . 407 PRO HG3  1 1 
        5  7919 1 1  85 PRO N    N  93.108  26.749  -2.537 1.00 . A A . 407 PRO N    1 1 
        5  7920 1 1  85 PRO O    O  91.461  26.046  -0.466 1.00 . A A . 407 PRO O    1 1 
        5  7921 1 1  86 ALA C    C  88.801  26.759   0.594 1.00 . A A . 408 ALA C    1 1 
        5  7922 1 1  86 ALA CA   C  89.887  27.716   1.073 1.00 . A A . 408 ALA CA   1 1 
        5  7923 1 1  86 ALA CB   C  89.240  28.940   1.723 1.00 . A A . 408 ALA CB   1 1 
        5  7924 1 1  86 ALA H    H  90.764  29.078  -0.297 1.00 . A A . 408 ALA H    1 1 
        5  7925 1 1  86 ALA HA   H  90.500  27.215   1.807 1.00 . A A . 408 ALA HA   1 1 
        5  7926 1 1  86 ALA HB1  H  90.004  29.661   1.976 1.00 . A A . 408 ALA HB1  1 1 
        5  7927 1 1  86 ALA HB2  H  88.719  28.639   2.619 1.00 . A A . 408 ALA HB2  1 1 
        5  7928 1 1  86 ALA HB3  H  88.539  29.387   1.033 1.00 . A A . 408 ALA HB3  1 1 
        5  7929 1 1  86 ALA N    N  90.730  28.132  -0.043 1.00 . A A . 408 ALA N    1 1 
        5  7930 1 1  86 ALA O    O  88.612  25.683   1.163 1.00 . A A . 408 ALA O    1 1 
        5  7931 1 1  87 ASP C    C  87.443  24.868  -1.087 1.00 . A A . 409 ASP C    1 1 
        5  7932 1 1  87 ASP CA   C  87.018  26.333  -1.006 1.00 . A A . 409 ASP CA   1 1 
        5  7933 1 1  87 ASP CB   C  86.642  26.833  -2.402 1.00 . A A . 409 ASP CB   1 1 
        5  7934 1 1  87 ASP CG   C  86.285  28.315  -2.346 1.00 . A A . 409 ASP CG   1 1 
        5  7935 1 1  87 ASP H    H  88.283  28.028  -0.864 1.00 . A A . 409 ASP H    1 1 
        5  7936 1 1  87 ASP HA   H  86.152  26.411  -0.366 1.00 . A A . 409 ASP HA   1 1 
        5  7937 1 1  87 ASP HB2  H  87.479  26.692  -3.070 1.00 . A A . 409 ASP HB2  1 1 
        5  7938 1 1  87 ASP HB3  H  85.794  26.275  -2.767 1.00 . A A . 409 ASP HB3  1 1 
        5  7939 1 1  87 ASP N    N  88.088  27.158  -0.454 1.00 . A A . 409 ASP N    1 1 
        5  7940 1 1  87 ASP O    O  86.680  23.972  -0.728 1.00 . A A . 409 ASP O    1 1 
        5  7941 1 1  87 ASP OD1  O  86.972  29.044  -1.651 1.00 . A A . 409 ASP OD1  1 1 
        5  7942 1 1  87 ASP OD2  O  85.327  28.698  -2.999 1.00 . A A . 409 ASP OD2  1 1 
        5  7943 1 1  88 VAL C    C  89.600  22.737  -0.319 1.00 . A A . 410 VAL C    1 1 
        5  7944 1 1  88 VAL CA   C  89.174  23.273  -1.682 1.00 . A A . 410 VAL CA   1 1 
        5  7945 1 1  88 VAL CB   C  90.364  23.246  -2.643 1.00 . A A . 410 VAL CB   1 1 
        5  7946 1 1  88 VAL CG1  C  90.956  21.835  -2.687 1.00 . A A . 410 VAL CG1  1 1 
        5  7947 1 1  88 VAL CG2  C  89.894  23.644  -4.044 1.00 . A A . 410 VAL CG2  1 1 
        5  7948 1 1  88 VAL H    H  89.228  25.387  -1.831 1.00 . A A . 410 VAL H    1 1 
        5  7949 1 1  88 VAL HA   H  88.394  22.639  -2.079 1.00 . A A . 410 VAL HA   1 1 
        5  7950 1 1  88 VAL HB   H  91.118  23.942  -2.302 1.00 . A A . 410 VAL HB   1 1 
        5  7951 1 1  88 VAL HG11 H  91.505  21.646  -1.777 1.00 . A A . 410 VAL HG11 1 1 
        5  7952 1 1  88 VAL HG12 H  91.622  21.751  -3.533 1.00 . A A . 410 VAL HG12 1 1 
        5  7953 1 1  88 VAL HG13 H  90.158  21.113  -2.784 1.00 . A A . 410 VAL HG13 1 1 
        5  7954 1 1  88 VAL HG21 H  89.310  22.841  -4.469 1.00 . A A . 410 VAL HG21 1 1 
        5  7955 1 1  88 VAL HG22 H  90.752  23.836  -4.671 1.00 . A A . 410 VAL HG22 1 1 
        5  7956 1 1  88 VAL HG23 H  89.287  24.535  -3.981 1.00 . A A . 410 VAL HG23 1 1 
        5  7957 1 1  88 VAL N    N  88.663  24.634  -1.560 1.00 . A A . 410 VAL N    1 1 
        5  7958 1 1  88 VAL O    O  89.247  21.619   0.057 1.00 . A A . 410 VAL O    1 1 
        5  7959 1 1  89 GLN C    C  89.638  22.975   2.691 1.00 . A A . 411 GLN C    1 1 
        5  7960 1 1  89 GLN CA   C  90.822  23.136   1.741 1.00 . A A . 411 GLN CA   1 1 
        5  7961 1 1  89 GLN CB   C  91.793  24.180   2.298 1.00 . A A . 411 GLN CB   1 1 
        5  7962 1 1  89 GLN CD   C  93.579  24.551   4.011 1.00 . A A . 411 GLN CD   1 1 
        5  7963 1 1  89 GLN CG   C  92.397  23.675   3.610 1.00 . A A . 411 GLN CG   1 1 
        5  7964 1 1  89 GLN H    H  90.608  24.423   0.071 1.00 . A A . 411 GLN H    1 1 
        5  7965 1 1  89 GLN HA   H  91.335  22.190   1.658 1.00 . A A . 411 GLN HA   1 1 
        5  7966 1 1  89 GLN HB2  H  92.584  24.353   1.580 1.00 . A A . 411 GLN HB2  1 1 
        5  7967 1 1  89 GLN HB3  H  91.264  25.104   2.479 1.00 . A A . 411 GLN HB3  1 1 
        5  7968 1 1  89 GLN HE21 H  94.770  23.852   2.584 1.00 . A A . 411 GLN HE21 1 1 
        5  7969 1 1  89 GLN HE22 H  95.459  25.032   3.590 1.00 . A A . 411 GLN HE22 1 1 
        5  7970 1 1  89 GLN HG2  H  91.646  23.710   4.386 1.00 . A A . 411 GLN HG2  1 1 
        5  7971 1 1  89 GLN HG3  H  92.735  22.657   3.481 1.00 . A A . 411 GLN HG3  1 1 
        5  7972 1 1  89 GLN N    N  90.358  23.542   0.420 1.00 . A A . 411 GLN N    1 1 
        5  7973 1 1  89 GLN NE2  N  94.696  24.471   3.339 1.00 . A A . 411 GLN NE2  1 1 
        5  7974 1 1  89 GLN O    O  89.772  22.420   3.782 1.00 . A A . 411 GLN O    1 1 
        5  7975 1 1  89 GLN OE1  O  93.483  25.329   4.960 1.00 . A A . 411 GLN OE1  1 1 
        5  7976 1 1  90 ALA C    C  87.099  21.948   3.610 1.00 . A A . 412 ALA C    1 1 
        5  7977 1 1  90 ALA CA   C  87.271  23.368   3.079 1.00 . A A . 412 ALA CA   1 1 
        5  7978 1 1  90 ALA CB   C  86.047  23.758   2.251 1.00 . A A . 412 ALA CB   1 1 
        5  7979 1 1  90 ALA H    H  88.437  23.895   1.386 1.00 . A A . 412 ALA H    1 1 
        5  7980 1 1  90 ALA HA   H  87.358  24.046   3.915 1.00 . A A . 412 ALA HA   1 1 
        5  7981 1 1  90 ALA HB1  H  85.968  23.103   1.395 1.00 . A A . 412 ALA HB1  1 1 
        5  7982 1 1  90 ALA HB2  H  86.150  24.779   1.913 1.00 . A A . 412 ALA HB2  1 1 
        5  7983 1 1  90 ALA HB3  H  85.157  23.668   2.856 1.00 . A A . 412 ALA HB3  1 1 
        5  7984 1 1  90 ALA N    N  88.478  23.463   2.265 1.00 . A A . 412 ALA N    1 1 
        5  7985 1 1  90 ALA O    O  86.763  21.745   4.777 1.00 . A A . 412 ALA O    1 1 
        5  7986 1 1  91 LYS C    C  88.534  19.072   3.714 1.00 . A A . 413 LYS C    1 1 
        5  7987 1 1  91 LYS CA   C  87.215  19.561   3.124 1.00 . A A . 413 LYS CA   1 1 
        5  7988 1 1  91 LYS CB   C  86.846  18.710   1.893 1.00 . A A . 413 LYS CB   1 1 
        5  7989 1 1  91 LYS CD   C  84.726  20.019   1.651 1.00 . A A . 413 LYS CD   1 1 
        5  7990 1 1  91 LYS CE   C  83.709  20.517   0.622 1.00 . A A . 413 LYS CE   1 1 
        5  7991 1 1  91 LYS CG   C  85.987  19.534   0.931 1.00 . A A . 413 LYS CG   1 1 
        5  7992 1 1  91 LYS H    H  87.608  21.192   1.828 1.00 . A A . 413 LYS H    1 1 
        5  7993 1 1  91 LYS HA   H  86.437  19.460   3.868 1.00 . A A . 413 LYS HA   1 1 
        5  7994 1 1  91 LYS HB2  H  87.746  18.396   1.382 1.00 . A A . 413 LYS HB2  1 1 
        5  7995 1 1  91 LYS HB3  H  86.291  17.839   2.210 1.00 . A A . 413 LYS HB3  1 1 
        5  7996 1 1  91 LYS HD2  H  84.297  19.203   2.215 1.00 . A A . 413 LYS HD2  1 1 
        5  7997 1 1  91 LYS HD3  H  84.979  20.826   2.322 1.00 . A A . 413 LYS HD3  1 1 
        5  7998 1 1  91 LYS HE2  H  82.903  21.026   1.129 1.00 . A A . 413 LYS HE2  1 1 
        5  7999 1 1  91 LYS HE3  H  84.194  21.201  -0.060 1.00 . A A . 413 LYS HE3  1 1 
        5  8000 1 1  91 LYS HG2  H  86.554  20.383   0.578 1.00 . A A . 413 LYS HG2  1 1 
        5  8001 1 1  91 LYS HG3  H  85.703  18.919   0.090 1.00 . A A . 413 LYS HG3  1 1 
        5  8002 1 1  91 LYS HZ1  H  82.549  18.794   0.480 1.00 . A A . 413 LYS HZ1  1 1 
        5  8003 1 1  91 LYS HZ2  H  83.950  18.768  -0.481 1.00 . A A . 413 LYS HZ2  1 1 
        5  8004 1 1  91 LYS HZ3  H  82.612  19.704  -0.950 1.00 . A A . 413 LYS HZ3  1 1 
        5  8005 1 1  91 LYS N    N  87.338  20.967   2.742 1.00 . A A . 413 LYS N    1 1 
        5  8006 1 1  91 LYS NZ   N  83.164  19.359  -0.140 1.00 . A A . 413 LYS NZ   1 1 
        5  8007 1 1  91 LYS O    O  88.660  17.919   4.128 1.00 . A A . 413 LYS O    1 1 
        5  8008 1 1  92 ASN C    C  91.272  18.254   3.792 1.00 . A A . 414 ASN C    1 1 
        5  8009 1 1  92 ASN CA   C  90.839  19.644   4.251 1.00 . A A . 414 ASN CA   1 1 
        5  8010 1 1  92 ASN CB   C  90.833  19.706   5.781 1.00 . A A . 414 ASN CB   1 1 
        5  8011 1 1  92 ASN CG   C  89.785  18.749   6.340 1.00 . A A . 414 ASN CG   1 1 
        5  8012 1 1  92 ASN H    H  89.338  20.861   3.373 1.00 . A A . 414 ASN H    1 1 
        5  8013 1 1  92 ASN HA   H  91.542  20.370   3.875 1.00 . A A . 414 ASN HA   1 1 
        5  8014 1 1  92 ASN HB2  H  91.808  19.427   6.153 1.00 . A A . 414 ASN HB2  1 1 
        5  8015 1 1  92 ASN HB3  H  90.603  20.712   6.098 1.00 . A A . 414 ASN HB3  1 1 
        5  8016 1 1  92 ASN HD21 H  91.059  17.239   6.544 1.00 . A A . 414 ASN HD21 1 1 
        5  8017 1 1  92 ASN HD22 H  89.465  16.912   7.022 1.00 . A A . 414 ASN HD22 1 1 
        5  8018 1 1  92 ASN N    N  89.515  19.967   3.730 1.00 . A A . 414 ASN N    1 1 
        5  8019 1 1  92 ASN ND2  N  90.133  17.533   6.662 1.00 . A A . 414 ASN ND2  1 1 
        5  8020 1 1  92 ASN O    O  91.402  17.334   4.598 1.00 . A A . 414 ASN O    1 1 
        5  8021 1 1  92 ASN OD1  O  88.621  19.120   6.486 1.00 . A A . 414 ASN OD1  1 1 
        5  8022 1 1  93 PRO C    C  93.031  16.115   2.710 1.00 . A A . 415 PRO C    1 1 
        5  8023 1 1  93 PRO CA   C  91.908  16.786   1.920 1.00 . A A . 415 PRO CA   1 1 
        5  8024 1 1  93 PRO CB   C  92.374  17.172   0.511 1.00 . A A . 415 PRO CB   1 1 
        5  8025 1 1  93 PRO CD   C  91.354  19.139   1.483 1.00 . A A . 415 PRO CD   1 1 
        5  8026 1 1  93 PRO CG   C  91.573  18.387   0.166 1.00 . A A . 415 PRO CG   1 1 
        5  8027 1 1  93 PRO HA   H  91.060  16.124   1.847 1.00 . A A . 415 PRO HA   1 1 
        5  8028 1 1  93 PRO HB2  H  93.433  17.403   0.513 1.00 . A A . 415 PRO HB2  1 1 
        5  8029 1 1  93 PRO HB3  H  92.164  16.378  -0.189 1.00 . A A . 415 PRO HB3  1 1 
        5  8030 1 1  93 PRO HD2  H  92.111  19.901   1.616 1.00 . A A . 415 PRO HD2  1 1 
        5  8031 1 1  93 PRO HD3  H  90.367  19.573   1.517 1.00 . A A . 415 PRO HD3  1 1 
        5  8032 1 1  93 PRO HG2  H  92.119  19.006  -0.538 1.00 . A A . 415 PRO HG2  1 1 
        5  8033 1 1  93 PRO HG3  H  90.620  18.101  -0.254 1.00 . A A . 415 PRO HG3  1 1 
        5  8034 1 1  93 PRO N    N  91.487  18.090   2.513 1.00 . A A . 415 PRO N    1 1 
        5  8035 1 1  93 PRO O    O  93.523  16.662   3.697 1.00 . A A . 415 PRO O    1 1 
        5  8036 1 1  94 TRP C    C  95.313  13.399   1.892 1.00 . A A . 416 TRP C    1 1 
        5  8037 1 1  94 TRP CA   C  94.494  14.171   2.922 1.00 . A A . 416 TRP CA   1 1 
        5  8038 1 1  94 TRP CB   C  93.893  13.195   3.936 1.00 . A A . 416 TRP CB   1 1 
        5  8039 1 1  94 TRP CD1  C  91.908  12.395   2.591 1.00 . A A . 416 TRP CD1  1 1 
        5  8040 1 1  94 TRP CD2  C  93.368  10.744   3.044 1.00 . A A . 416 TRP CD2  1 1 
        5  8041 1 1  94 TRP CE2  C  92.319  10.163   2.294 1.00 . A A . 416 TRP CE2  1 1 
        5  8042 1 1  94 TRP CE3  C  94.425   9.914   3.458 1.00 . A A . 416 TRP CE3  1 1 
        5  8043 1 1  94 TRP CG   C  93.084  12.162   3.219 1.00 . A A . 416 TRP CG   1 1 
        5  8044 1 1  94 TRP CH2  C  93.375   7.996   2.388 1.00 . A A . 416 TRP CH2  1 1 
        5  8045 1 1  94 TRP CZ2  C  92.317   8.806   1.968 1.00 . A A . 416 TRP CZ2  1 1 
        5  8046 1 1  94 TRP CZ3  C  94.427   8.548   3.131 1.00 . A A . 416 TRP CZ3  1 1 
        5  8047 1 1  94 TRP H    H  92.994  14.544   1.470 1.00 . A A . 416 TRP H    1 1 
        5  8048 1 1  94 TRP HA   H  95.148  14.857   3.444 1.00 . A A . 416 TRP HA   1 1 
        5  8049 1 1  94 TRP HB2  H  94.688  12.712   4.485 1.00 . A A . 416 TRP HB2  1 1 
        5  8050 1 1  94 TRP HB3  H  93.259  13.735   4.624 1.00 . A A . 416 TRP HB3  1 1 
        5  8051 1 1  94 TRP HD1  H  91.407  13.349   2.530 1.00 . A A . 416 TRP HD1  1 1 
        5  8052 1 1  94 TRP HE1  H  90.622  11.103   1.534 1.00 . A A . 416 TRP HE1  1 1 
        5  8053 1 1  94 TRP HE3  H  95.242  10.330   4.031 1.00 . A A . 416 TRP HE3  1 1 
        5  8054 1 1  94 TRP HH2  H  93.382   6.945   2.139 1.00 . A A . 416 TRP HH2  1 1 
        5  8055 1 1  94 TRP HZ2  H  91.504   8.386   1.394 1.00 . A A . 416 TRP HZ2  1 1 
        5  8056 1 1  94 TRP HZ3  H  95.244   7.919   3.454 1.00 . A A . 416 TRP HZ3  1 1 
        5  8057 1 1  94 TRP N    N  93.428  14.925   2.262 1.00 . A A . 416 TRP N    1 1 
        5  8058 1 1  94 TRP NE1  N  91.453  11.209   2.043 1.00 . A A . 416 TRP NE1  1 1 
        5  8059 1 1  94 TRP O    O  94.919  13.283   0.732 1.00 . A A . 416 TRP O    1 1 
        5  8060 1 1  95 ALA C    C  96.742  10.740   1.144 1.00 . A A . 417 ALA C    1 1 
        5  8061 1 1  95 ALA CA   C  97.326  12.121   1.426 1.00 . A A . 417 ALA CA   1 1 
        5  8062 1 1  95 ALA CB   C  98.714  11.972   2.051 1.00 . A A . 417 ALA CB   1 1 
        5  8063 1 1  95 ALA H    H  96.723  13.004   3.257 1.00 . A A . 417 ALA H    1 1 
        5  8064 1 1  95 ALA HA   H  97.420  12.659   0.495 1.00 . A A . 417 ALA HA   1 1 
        5  8065 1 1  95 ALA HB1  H  98.653  11.321   2.911 1.00 . A A . 417 ALA HB1  1 1 
        5  8066 1 1  95 ALA HB2  H  99.077  12.942   2.358 1.00 . A A . 417 ALA HB2  1 1 
        5  8067 1 1  95 ALA HB3  H  99.391  11.547   1.324 1.00 . A A . 417 ALA HB3  1 1 
        5  8068 1 1  95 ALA N    N  96.457  12.877   2.322 1.00 . A A . 417 ALA N    1 1 
        5  8069 1 1  95 ALA O    O  96.672   9.892   2.033 1.00 . A A . 417 ALA O    1 1 
        5  8070 1 1  96 LYS C    C  96.616   8.564  -1.569 1.00 . A A . 418 LYS C    1 1 
        5  8071 1 1  96 LYS CA   C  95.739   9.239  -0.513 1.00 . A A . 418 LYS CA   1 1 
        5  8072 1 1  96 LYS CB   C  94.344   9.476  -1.098 1.00 . A A . 418 LYS CB   1 1 
        5  8073 1 1  96 LYS CD   C  92.262   8.365  -1.917 1.00 . A A . 418 LYS CD   1 1 
        5  8074 1 1  96 LYS CE   C  91.671   7.039  -2.401 1.00 . A A . 418 LYS CE   1 1 
        5  8075 1 1  96 LYS CG   C  93.676   8.130  -1.385 1.00 . A A . 418 LYS CG   1 1 
        5  8076 1 1  96 LYS H    H  96.400  11.241  -0.766 1.00 . A A . 418 LYS H    1 1 
        5  8077 1 1  96 LYS HA   H  95.645   8.589   0.346 1.00 . A A . 418 LYS HA   1 1 
        5  8078 1 1  96 LYS HB2  H  93.747  10.032  -0.390 1.00 . A A . 418 LYS HB2  1 1 
        5  8079 1 1  96 LYS HB3  H  94.430  10.036  -2.017 1.00 . A A . 418 LYS HB3  1 1 
        5  8080 1 1  96 LYS HD2  H  91.643   8.770  -1.128 1.00 . A A . 418 LYS HD2  1 1 
        5  8081 1 1  96 LYS HD3  H  92.297   9.062  -2.740 1.00 . A A . 418 LYS HD3  1 1 
        5  8082 1 1  96 LYS HE2  H  90.635   7.183  -2.671 1.00 . A A . 418 LYS HE2  1 1 
        5  8083 1 1  96 LYS HE3  H  92.222   6.691  -3.262 1.00 . A A . 418 LYS HE3  1 1 
        5  8084 1 1  96 LYS HG2  H  94.255   7.591  -2.121 1.00 . A A . 418 LYS HG2  1 1 
        5  8085 1 1  96 LYS HG3  H  93.625   7.552  -0.475 1.00 . A A . 418 LYS HG3  1 1 
        5  8086 1 1  96 LYS HZ1  H  92.517   5.347  -1.531 1.00 . A A . 418 LYS HZ1  1 1 
        5  8087 1 1  96 LYS HZ2  H  90.855   5.524  -1.227 1.00 . A A . 418 LYS HZ2  1 1 
        5  8088 1 1  96 LYS HZ3  H  91.980   6.503  -0.413 1.00 . A A . 418 LYS HZ3  1 1 
        5  8089 1 1  96 LYS N    N  96.321  10.522  -0.104 1.00 . A A . 418 LYS N    1 1 
        5  8090 1 1  96 LYS NZ   N  91.763   6.027  -1.311 1.00 . A A . 418 LYS NZ   1 1 
        5  8091 1 1  96 LYS O    O  96.366   8.698  -2.767 1.00 . A A . 418 LYS O    1 1 
        5  8092 1 1  97 PRO C    C  97.802   6.355  -3.174 1.00 . A A . 419 PRO C    1 1 
        5  8093 1 1  97 PRO CA   C  98.555   7.140  -2.100 1.00 . A A . 419 PRO CA   1 1 
        5  8094 1 1  97 PRO CB   C  99.353   6.204  -1.183 1.00 . A A . 419 PRO CB   1 1 
        5  8095 1 1  97 PRO CD   C  98.023   7.622   0.249 1.00 . A A . 419 PRO CD   1 1 
        5  8096 1 1  97 PRO CG   C  99.366   6.895   0.141 1.00 . A A . 419 PRO CG   1 1 
        5  8097 1 1  97 PRO HA   H  99.225   7.848  -2.560 1.00 . A A . 419 PRO HA   1 1 
        5  8098 1 1  97 PRO HB2  H  98.860   5.242  -1.104 1.00 . A A . 419 PRO HB2  1 1 
        5  8099 1 1  97 PRO HB3  H 100.362   6.081  -1.550 1.00 . A A . 419 PRO HB3  1 1 
        5  8100 1 1  97 PRO HD2  H  97.296   6.998   0.753 1.00 . A A . 419 PRO HD2  1 1 
        5  8101 1 1  97 PRO HD3  H  98.137   8.566   0.759 1.00 . A A . 419 PRO HD3  1 1 
        5  8102 1 1  97 PRO HG2  H  99.470   6.169   0.940 1.00 . A A . 419 PRO HG2  1 1 
        5  8103 1 1  97 PRO HG3  H 100.173   7.611   0.183 1.00 . A A . 419 PRO HG3  1 1 
        5  8104 1 1  97 PRO N    N  97.633   7.844  -1.157 1.00 . A A . 419 PRO N    1 1 
        5  8105 1 1  97 PRO O    O  96.588   6.168  -3.084 1.00 . A A . 419 PRO O    1 1 
        5  8106 1 1  98 LEU C    C  97.741   3.673  -4.852 1.00 . A A . 420 LEU C    1 1 
        5  8107 1 1  98 LEU CA   C  97.928   5.128  -5.270 1.00 . A A . 420 LEU CA   1 1 
        5  8108 1 1  98 LEU CB   C  98.813   5.194  -6.518 1.00 . A A . 420 LEU CB   1 1 
        5  8109 1 1  98 LEU CD1  C 100.061   6.719  -8.054 1.00 . A A . 420 LEU CD1  1 1 
        5  8110 1 1  98 LEU CD2  C  98.134   7.594  -6.725 1.00 . A A . 420 LEU CD2  1 1 
        5  8111 1 1  98 LEU CG   C  99.320   6.625  -6.719 1.00 . A A . 420 LEU CG   1 1 
        5  8112 1 1  98 LEU H    H  99.497   6.074  -4.201 1.00 . A A . 420 LEU H    1 1 
        5  8113 1 1  98 LEU HA   H  96.964   5.550  -5.504 1.00 . A A . 420 LEU HA   1 1 
        5  8114 1 1  98 LEU HB2  H  99.656   4.529  -6.398 1.00 . A A . 420 LEU HB2  1 1 
        5  8115 1 1  98 LEU HB3  H  98.239   4.895  -7.382 1.00 . A A . 420 LEU HB3  1 1 
        5  8116 1 1  98 LEU HD11 H 100.618   7.642  -8.092 1.00 . A A . 420 LEU HD11 1 1 
        5  8117 1 1  98 LEU HD12 H  99.347   6.694  -8.864 1.00 . A A . 420 LEU HD12 1 1 
        5  8118 1 1  98 LEU HD13 H 100.741   5.884  -8.148 1.00 . A A . 420 LEU HD13 1 1 
        5  8119 1 1  98 LEU HD21 H  97.341   7.189  -7.336 1.00 . A A . 420 LEU HD21 1 1 
        5  8120 1 1  98 LEU HD22 H  98.448   8.546  -7.128 1.00 . A A . 420 LEU HD22 1 1 
        5  8121 1 1  98 LEU HD23 H  97.777   7.731  -5.716 1.00 . A A . 420 LEU HD23 1 1 
        5  8122 1 1  98 LEU HG   H  99.995   6.882  -5.915 1.00 . A A . 420 LEU HG   1 1 
        5  8123 1 1  98 LEU N    N  98.533   5.895  -4.186 1.00 . A A . 420 LEU N    1 1 
        5  8124 1 1  98 LEU O    O  96.842   2.988  -5.338 1.00 . A A . 420 LEU O    1 1 
        5  8125 1 1  99 ARG C    C  97.091   1.499  -3.043 1.00 . A A . 421 ARG C    1 1 
        5  8126 1 1  99 ARG CA   C  98.516   1.834  -3.471 1.00 . A A . 421 ARG CA   1 1 
        5  8127 1 1  99 ARG CB   C  99.465   1.638  -2.287 1.00 . A A . 421 ARG CB   1 1 
        5  8128 1 1  99 ARG CD   C 100.673  -0.049  -0.896 1.00 . A A . 421 ARG CD   1 1 
        5  8129 1 1  99 ARG CG   C  99.661   0.143  -2.025 1.00 . A A . 421 ARG CG   1 1 
        5  8130 1 1  99 ARG CZ   C 101.873  -1.897   0.125 1.00 . A A . 421 ARG CZ   1 1 
        5  8131 1 1  99 ARG H    H  99.294   3.799  -3.595 1.00 . A A . 421 ARG H    1 1 
        5  8132 1 1  99 ARG HA   H  98.810   1.167  -4.269 1.00 . A A . 421 ARG HA   1 1 
        5  8133 1 1  99 ARG HB2  H 100.420   2.093  -2.513 1.00 . A A . 421 ARG HB2  1 1 
        5  8134 1 1  99 ARG HB3  H  99.044   2.103  -1.409 1.00 . A A . 421 ARG HB3  1 1 
        5  8135 1 1  99 ARG HD2  H 101.619   0.383  -1.187 1.00 . A A . 421 ARG HD2  1 1 
        5  8136 1 1  99 ARG HD3  H 100.314   0.448  -0.006 1.00 . A A . 421 ARG HD3  1 1 
        5  8137 1 1  99 ARG HE   H 100.224  -2.117  -0.988 1.00 . A A . 421 ARG HE   1 1 
        5  8138 1 1  99 ARG HG2  H  98.715  -0.298  -1.742 1.00 . A A . 421 ARG HG2  1 1 
        5  8139 1 1  99 ARG HG3  H 100.027  -0.334  -2.921 1.00 . A A . 421 ARG HG3  1 1 
        5  8140 1 1  99 ARG HH11 H 102.616  -0.065   0.443 1.00 . A A . 421 ARG HH11 1 1 
        5  8141 1 1  99 ARG HH12 H 103.489  -1.366   1.181 1.00 . A A . 421 ARG HH12 1 1 
        5  8142 1 1  99 ARG HH21 H 101.365  -3.828  -0.022 1.00 . A A . 421 ARG HH21 1 1 
        5  8143 1 1  99 ARG HH22 H 102.781  -3.496   0.918 1.00 . A A . 421 ARG HH22 1 1 
        5  8144 1 1  99 ARG N    N  98.597   3.208  -3.948 1.00 . A A . 421 ARG N    1 1 
        5  8145 1 1  99 ARG NE   N 100.859  -1.469  -0.619 1.00 . A A . 421 ARG NE   1 1 
        5  8146 1 1  99 ARG NH1  N 102.726  -1.043   0.622 1.00 . A A . 421 ARG NH1  1 1 
        5  8147 1 1  99 ARG NH2  N 102.017  -3.174   0.358 1.00 . A A . 421 ARG NH2  1 1 
        5  8148 1 1  99 ARG O    O  96.671   0.343  -3.099 1.00 . A A . 421 ARG O    1 1 
        5  8149 1 1 100 GLN C    C  94.011   2.415  -3.342 1.00 . A A . 422 GLN C    1 1 
        5  8150 1 1 100 GLN CA   C  94.975   2.326  -2.166 1.00 . A A . 422 GLN CA   1 1 
        5  8151 1 1 100 GLN CB   C  94.612   3.387  -1.123 1.00 . A A . 422 GLN CB   1 1 
        5  8152 1 1 100 GLN CD   C  93.678   1.861   0.627 1.00 . A A . 422 GLN CD   1 1 
        5  8153 1 1 100 GLN CG   C  93.347   2.965  -0.373 1.00 . A A . 422 GLN CG   1 1 
        5  8154 1 1 100 GLN H    H  96.744   3.417  -2.585 1.00 . A A . 422 GLN H    1 1 
        5  8155 1 1 100 GLN HA   H  94.881   1.348  -1.718 1.00 . A A . 422 GLN HA   1 1 
        5  8156 1 1 100 GLN HB2  H  95.428   3.494  -0.423 1.00 . A A . 422 GLN HB2  1 1 
        5  8157 1 1 100 GLN HB3  H  94.437   4.331  -1.616 1.00 . A A . 422 GLN HB3  1 1 
        5  8158 1 1 100 GLN HE21 H  95.593   1.763   0.109 1.00 . A A . 422 GLN HE21 1 1 
        5  8159 1 1 100 GLN HE22 H  95.117   0.691   1.336 1.00 . A A . 422 GLN HE22 1 1 
        5  8160 1 1 100 GLN HG2  H  92.943   3.817   0.154 1.00 . A A . 422 GLN HG2  1 1 
        5  8161 1 1 100 GLN HG3  H  92.617   2.601  -1.079 1.00 . A A . 422 GLN HG3  1 1 
        5  8162 1 1 100 GLN N    N  96.354   2.519  -2.610 1.00 . A A . 422 GLN N    1 1 
        5  8163 1 1 100 GLN NE2  N  94.897   1.401   0.696 1.00 . A A . 422 GLN NE2  1 1 
        5  8164 1 1 100 GLN O    O  92.970   1.763  -3.352 1.00 . A A . 422 GLN O    1 1 
        5  8165 1 1 100 GLN OE1  O  92.803   1.407   1.364 1.00 . A A . 422 GLN OE1  1 1 
        5  8166 1 1 101 VAL C    C  93.248   1.989  -6.120 1.00 . A A . 423 VAL C    1 1 
        5  8167 1 1 101 VAL CA   C  93.515   3.360  -5.509 1.00 . A A . 423 VAL CA   1 1 
        5  8168 1 1 101 VAL CB   C  94.196   4.258  -6.538 1.00 . A A . 423 VAL CB   1 1 
        5  8169 1 1 101 VAL CG1  C  93.371   4.289  -7.827 1.00 . A A . 423 VAL CG1  1 1 
        5  8170 1 1 101 VAL CG2  C  94.316   5.676  -5.976 1.00 . A A . 423 VAL CG2  1 1 
        5  8171 1 1 101 VAL H    H  95.207   3.712  -4.283 1.00 . A A . 423 VAL H    1 1 
        5  8172 1 1 101 VAL HA   H  92.576   3.807  -5.216 1.00 . A A . 423 VAL HA   1 1 
        5  8173 1 1 101 VAL HB   H  95.179   3.866  -6.748 1.00 . A A . 423 VAL HB   1 1 
        5  8174 1 1 101 VAL HG11 H  92.329   4.446  -7.584 1.00 . A A . 423 VAL HG11 1 1 
        5  8175 1 1 101 VAL HG12 H  93.481   3.349  -8.347 1.00 . A A . 423 VAL HG12 1 1 
        5  8176 1 1 101 VAL HG13 H  93.718   5.094  -8.458 1.00 . A A . 423 VAL HG13 1 1 
        5  8177 1 1 101 VAL HG21 H  95.002   6.248  -6.585 1.00 . A A . 423 VAL HG21 1 1 
        5  8178 1 1 101 VAL HG22 H  94.683   5.632  -4.962 1.00 . A A . 423 VAL HG22 1 1 
        5  8179 1 1 101 VAL HG23 H  93.346   6.150  -5.987 1.00 . A A . 423 VAL HG23 1 1 
        5  8180 1 1 101 VAL N    N  94.363   3.217  -4.337 1.00 . A A . 423 VAL N    1 1 
        5  8181 1 1 101 VAL O    O  92.178   1.739  -6.675 1.00 . A A . 423 VAL O    1 1 
        5  8182 1 1 102 GLN C    C  93.270  -1.106  -5.602 1.00 . A A . 424 GLN C    1 1 
        5  8183 1 1 102 GLN CA   C  94.104  -0.245  -6.541 1.00 . A A . 424 GLN CA   1 1 
        5  8184 1 1 102 GLN CB   C  95.487  -0.872  -6.724 1.00 . A A . 424 GLN CB   1 1 
        5  8185 1 1 102 GLN CD   C  97.553  -0.866  -8.136 1.00 . A A . 424 GLN CD   1 1 
        5  8186 1 1 102 GLN CG   C  96.197  -0.209  -7.907 1.00 . A A . 424 GLN CG   1 1 
        5  8187 1 1 102 GLN H    H  95.062   1.362  -5.549 1.00 . A A . 424 GLN H    1 1 
        5  8188 1 1 102 GLN HA   H  93.614  -0.195  -7.496 1.00 . A A . 424 GLN HA   1 1 
        5  8189 1 1 102 GLN HB2  H  96.070  -0.727  -5.826 1.00 . A A . 424 GLN HB2  1 1 
        5  8190 1 1 102 GLN HB3  H  95.382  -1.929  -6.918 1.00 . A A . 424 GLN HB3  1 1 
        5  8191 1 1 102 GLN HE21 H  98.323  -0.211  -6.427 1.00 . A A . 424 GLN HE21 1 1 
        5  8192 1 1 102 GLN HE22 H  99.367  -1.151  -7.381 1.00 . A A . 424 GLN HE22 1 1 
        5  8193 1 1 102 GLN HG2  H  95.590  -0.318  -8.794 1.00 . A A . 424 GLN HG2  1 1 
        5  8194 1 1 102 GLN HG3  H  96.339   0.841  -7.697 1.00 . A A . 424 GLN HG3  1 1 
        5  8195 1 1 102 GLN N    N  94.234   1.104  -6.005 1.00 . A A . 424 GLN N    1 1 
        5  8196 1 1 102 GLN NE2  N  98.493  -0.731  -7.240 1.00 . A A . 424 GLN NE2  1 1 
        5  8197 1 1 102 GLN O    O  93.038  -2.288  -5.861 1.00 . A A . 424 GLN O    1 1 
        5  8198 1 1 102 GLN OE1  O  97.763  -1.518  -9.159 1.00 . A A . 424 GLN OE1  1 1 
        5  8199 1 1 103 ALA C    C  90.564  -1.291  -3.985 1.00 . A A . 425 ALA C    1 1 
        5  8200 1 1 103 ALA CA   C  92.016  -1.206  -3.524 1.00 . A A . 425 ALA CA   1 1 
        5  8201 1 1 103 ALA CB   C  92.092  -0.473  -2.185 1.00 . A A . 425 ALA CB   1 1 
        5  8202 1 1 103 ALA H    H  93.046   0.441  -4.362 1.00 . A A . 425 ALA H    1 1 
        5  8203 1 1 103 ALA HA   H  92.406  -2.205  -3.398 1.00 . A A . 425 ALA HA   1 1 
        5  8204 1 1 103 ALA HB1  H  91.776  -1.134  -1.393 1.00 . A A . 425 ALA HB1  1 1 
        5  8205 1 1 103 ALA HB2  H  91.446   0.394  -2.210 1.00 . A A . 425 ALA HB2  1 1 
        5  8206 1 1 103 ALA HB3  H  93.109  -0.157  -2.007 1.00 . A A . 425 ALA HB3  1 1 
        5  8207 1 1 103 ALA N    N  92.825  -0.501  -4.510 1.00 . A A . 425 ALA N    1 1 
        5  8208 1 1 103 ALA O    O  89.811  -2.158  -3.540 1.00 . A A . 425 ALA O    1 1 
        5  8209 1 1 104 ASP C    C  88.622  -1.442  -6.453 1.00 . A A . 426 ASP C    1 1 
        5  8210 1 1 104 ASP CA   C  88.815  -0.363  -5.392 1.00 . A A . 426 ASP CA   1 1 
        5  8211 1 1 104 ASP CB   C  88.509   1.009  -5.997 1.00 . A A . 426 ASP CB   1 1 
        5  8212 1 1 104 ASP CG   C  89.008   2.110  -5.068 1.00 . A A . 426 ASP CG   1 1 
        5  8213 1 1 104 ASP H    H  90.824   0.282  -5.194 1.00 . A A . 426 ASP H    1 1 
        5  8214 1 1 104 ASP HA   H  88.130  -0.545  -4.578 1.00 . A A . 426 ASP HA   1 1 
        5  8215 1 1 104 ASP HB2  H  89.002   1.096  -6.954 1.00 . A A . 426 ASP HB2  1 1 
        5  8216 1 1 104 ASP HB3  H  87.443   1.111  -6.132 1.00 . A A . 426 ASP HB3  1 1 
        5  8217 1 1 104 ASP N    N  90.179  -0.385  -4.878 1.00 . A A . 426 ASP N    1 1 
        5  8218 1 1 104 ASP O    O  87.590  -2.113  -6.489 1.00 . A A . 426 ASP O    1 1 
        5  8219 1 1 104 ASP OD1  O  88.791   1.994  -3.873 1.00 . A A . 426 ASP OD1  1 1 
        5  8220 1 1 104 ASP OD2  O  89.600   3.054  -5.565 1.00 . A A . 426 ASP OD2  1 1 
        5  8221 1 1 105 LEU C    C  89.389  -4.000  -7.782 1.00 . A A . 427 LEU C    1 1 
        5  8222 1 1 105 LEU CA   C  89.545  -2.604  -8.375 1.00 . A A . 427 LEU CA   1 1 
        5  8223 1 1 105 LEU CB   C  90.809  -2.552  -9.237 1.00 . A A . 427 LEU CB   1 1 
        5  8224 1 1 105 LEU CD1  C  92.330  -1.059 -10.542 1.00 . A A . 427 LEU CD1  1 1 
        5  8225 1 1 105 LEU CD2  C  89.956  -0.380 -10.149 1.00 . A A . 427 LEU CD2  1 1 
        5  8226 1 1 105 LEU CG   C  91.170  -1.095  -9.545 1.00 . A A . 427 LEU CG   1 1 
        5  8227 1 1 105 LEU H    H  90.417  -1.039  -7.240 1.00 . A A . 427 LEU H    1 1 
        5  8228 1 1 105 LEU HA   H  88.690  -2.392  -8.998 1.00 . A A . 427 LEU HA   1 1 
        5  8229 1 1 105 LEU HB2  H  91.626  -3.020  -8.706 1.00 . A A . 427 LEU HB2  1 1 
        5  8230 1 1 105 LEU HB3  H  90.634  -3.080 -10.162 1.00 . A A . 427 LEU HB3  1 1 
        5  8231 1 1 105 LEU HD11 H  92.002  -1.457 -11.490 1.00 . A A . 427 LEU HD11 1 1 
        5  8232 1 1 105 LEU HD12 H  93.148  -1.654 -10.164 1.00 . A A . 427 LEU HD12 1 1 
        5  8233 1 1 105 LEU HD13 H  92.659  -0.038 -10.674 1.00 . A A . 427 LEU HD13 1 1 
        5  8234 1 1 105 LEU HD21 H  89.247  -0.151  -9.366 1.00 . A A . 427 LEU HD21 1 1 
        5  8235 1 1 105 LEU HD22 H  89.488  -1.020 -10.882 1.00 . A A . 427 LEU HD22 1 1 
        5  8236 1 1 105 LEU HD23 H  90.275   0.536 -10.623 1.00 . A A . 427 LEU HD23 1 1 
        5  8237 1 1 105 LEU HG   H  91.466  -0.598  -8.632 1.00 . A A . 427 LEU HG   1 1 
        5  8238 1 1 105 LEU N    N  89.619  -1.603  -7.316 1.00 . A A . 427 LEU N    1 1 
        5  8239 1 1 105 LEU O    O  89.488  -4.186  -6.569 1.00 . A A . 427 LEU O    1 1 
        5  8240 1 1 106 LYS C    C  90.329  -6.999  -7.914 1.00 . A A . 428 LYS C    1 1 
        5  8241 1 1 106 LYS CA   C  88.975  -6.358  -8.198 1.00 . A A . 428 LYS CA   1 1 
        5  8242 1 1 106 LYS CB   C  88.238  -7.167  -9.268 1.00 . A A . 428 LYS CB   1 1 
        5  8243 1 1 106 LYS CD   C  86.144  -7.225 -10.636 1.00 . A A . 428 LYS CD   1 1 
        5  8244 1 1 106 LYS CE   C  86.099  -8.755 -10.616 1.00 . A A . 428 LYS CE   1 1 
        5  8245 1 1 106 LYS CG   C  86.778  -6.711  -9.340 1.00 . A A . 428 LYS CG   1 1 
        5  8246 1 1 106 LYS H    H  89.075  -4.772  -9.601 1.00 . A A . 428 LYS H    1 1 
        5  8247 1 1 106 LYS HA   H  88.387  -6.362  -7.292 1.00 . A A . 428 LYS HA   1 1 
        5  8248 1 1 106 LYS HB2  H  88.713  -7.013 -10.226 1.00 . A A . 428 LYS HB2  1 1 
        5  8249 1 1 106 LYS HB3  H  88.272  -8.216  -9.013 1.00 . A A . 428 LYS HB3  1 1 
        5  8250 1 1 106 LYS HD2  H  85.139  -6.836 -10.723 1.00 . A A . 428 LYS HD2  1 1 
        5  8251 1 1 106 LYS HD3  H  86.731  -6.896 -11.479 1.00 . A A . 428 LYS HD3  1 1 
        5  8252 1 1 106 LYS HE2  H  87.086  -9.146 -10.810 1.00 . A A . 428 LYS HE2  1 1 
        5  8253 1 1 106 LYS HE3  H  85.760  -9.093  -9.647 1.00 . A A . 428 LYS HE3  1 1 
        5  8254 1 1 106 LYS HG2  H  86.236  -7.104  -8.492 1.00 . A A . 428 LYS HG2  1 1 
        5  8255 1 1 106 LYS HG3  H  86.736  -5.632  -9.326 1.00 . A A . 428 LYS HG3  1 1 
        5  8256 1 1 106 LYS HZ1  H  85.625  -9.969 -12.239 1.00 . A A . 428 LYS HZ1  1 1 
        5  8257 1 1 106 LYS HZ2  H  84.884  -8.441 -12.277 1.00 . A A . 428 LYS HZ2  1 1 
        5  8258 1 1 106 LYS HZ3  H  84.312  -9.640 -11.216 1.00 . A A . 428 LYS HZ3  1 1 
        5  8259 1 1 106 LYS N    N  89.144  -4.981  -8.646 1.00 . A A . 428 LYS N    1 1 
        5  8260 1 1 106 LYS NZ   N  85.159  -9.237 -11.666 1.00 . A A . 428 LYS NZ   1 1 
        6  8261 1 1   1 MET C    C  81.463 -33.423 -28.903 1.00 . A A . 323 MET C    1 1 
        6  8262 1 1   1 MET CA   C  80.869 -32.834 -30.177 1.00 . A A . 323 MET CA   1 1 
        6  8263 1 1   1 MET CB   C  79.548 -33.532 -30.508 1.00 . A A . 323 MET CB   1 1 
        6  8264 1 1   1 MET CE   C  77.301 -35.869 -30.023 1.00 . A A . 323 MET CE   1 1 
        6  8265 1 1   1 MET CG   C  79.794 -35.029 -30.701 1.00 . A A . 323 MET CG   1 1 
        6  8266 1 1   1 MET HA   H  80.692 -31.778 -30.036 1.00 . A A . 323 MET HA   1 1 
        6  8267 1 1   1 MET HB2  H  78.849 -33.382 -29.697 1.00 . A A . 323 MET HB2  1 1 
        6  8268 1 1   1 MET HB3  H  79.139 -33.116 -31.417 1.00 . A A . 323 MET HB3  1 1 
        6  8269 1 1   1 MET HE1  H  77.840 -36.366 -29.228 1.00 . A A . 323 MET HE1  1 1 
        6  8270 1 1   1 MET HE2  H  76.407 -36.425 -30.251 1.00 . A A . 323 MET HE2  1 1 
        6  8271 1 1   1 MET HE3  H  77.032 -34.869 -29.713 1.00 . A A . 323 MET HE3  1 1 
        6  8272 1 1   1 MET HG2  H  80.664 -35.173 -31.325 1.00 . A A . 323 MET HG2  1 1 
        6  8273 1 1   1 MET HG3  H  79.959 -35.494 -29.740 1.00 . A A . 323 MET HG3  1 1 
        6  8274 1 1   1 MET N    N  81.825 -33.027 -31.304 1.00 . A A . 323 MET N    1 1 
        6  8275 1 1   1 MET O    O  81.358 -32.833 -27.827 1.00 . A A . 323 MET O    1 1 
        6  8276 1 1   1 MET SD   S  78.351 -35.781 -31.495 1.00 . A A . 323 MET SD   1 1 
        6  8277 1 1   2 ARG C    C  83.854 -34.416 -27.336 1.00 . A A . 324 ARG C    1 1 
        6  8278 1 1   2 ARG CA   C  82.697 -35.248 -27.881 1.00 . A A . 324 ARG CA   1 1 
        6  8279 1 1   2 ARG CB   C  83.209 -36.633 -28.283 1.00 . A A . 324 ARG CB   1 1 
        6  8280 1 1   2 ARG CD   C  84.217 -38.756 -27.436 1.00 . A A . 324 ARG CD   1 1 
        6  8281 1 1   2 ARG CG   C  83.604 -37.416 -27.029 1.00 . A A . 324 ARG CG   1 1 
        6  8282 1 1   2 ARG CZ   C  85.097 -40.745 -26.355 1.00 . A A . 324 ARG CZ   1 1 
        6  8283 1 1   2 ARG H    H  82.143 -35.012 -29.912 1.00 . A A . 324 ARG H    1 1 
        6  8284 1 1   2 ARG HA   H  81.953 -35.362 -27.108 1.00 . A A . 324 ARG HA   1 1 
        6  8285 1 1   2 ARG HB2  H  82.429 -37.165 -28.810 1.00 . A A . 324 ARG HB2  1 1 
        6  8286 1 1   2 ARG HB3  H  84.069 -36.527 -28.925 1.00 . A A . 324 ARG HB3  1 1 
        6  8287 1 1   2 ARG HD2  H  83.518 -39.295 -28.057 1.00 . A A . 324 ARG HD2  1 1 
        6  8288 1 1   2 ARG HD3  H  85.126 -38.578 -27.993 1.00 . A A . 324 ARG HD3  1 1 
        6  8289 1 1   2 ARG HE   H  84.296 -39.201 -25.365 1.00 . A A . 324 ARG HE   1 1 
        6  8290 1 1   2 ARG HG2  H  84.325 -36.846 -26.462 1.00 . A A . 324 ARG HG2  1 1 
        6  8291 1 1   2 ARG HG3  H  82.728 -37.591 -26.423 1.00 . A A . 324 ARG HG3  1 1 
        6  8292 1 1   2 ARG HH11 H  85.203 -40.691 -28.354 1.00 . A A . 324 ARG HH11 1 1 
        6  8293 1 1   2 ARG HH12 H  85.837 -42.119 -27.608 1.00 . A A . 324 ARG HH12 1 1 
        6  8294 1 1   2 ARG HH21 H  85.125 -41.073 -24.380 1.00 . A A . 324 ARG HH21 1 1 
        6  8295 1 1   2 ARG HH22 H  85.793 -42.336 -25.359 1.00 . A A . 324 ARG HH22 1 1 
        6  8296 1 1   2 ARG N    N  82.090 -34.589 -29.030 1.00 . A A . 324 ARG N    1 1 
        6  8297 1 1   2 ARG NE   N  84.521 -39.552 -26.252 1.00 . A A . 324 ARG NE   1 1 
        6  8298 1 1   2 ARG NH1  N  85.403 -41.223 -27.531 1.00 . A A . 324 ARG NH1  1 1 
        6  8299 1 1   2 ARG NH2  N  85.359 -41.438 -25.281 1.00 . A A . 324 ARG NH2  1 1 
        6  8300 1 1   2 ARG O    O  84.907 -34.312 -27.964 1.00 . A A . 324 ARG O    1 1 
        6  8301 1 1   3 GLY C    C  84.188 -32.405 -24.230 1.00 . A A . 325 GLY C    1 1 
        6  8302 1 1   3 GLY CA   C  84.682 -33.004 -25.543 1.00 . A A . 325 GLY CA   1 1 
        6  8303 1 1   3 GLY H    H  82.790 -33.943 -25.708 1.00 . A A . 325 GLY H    1 1 
        6  8304 1 1   3 GLY HA2  H  85.553 -33.614 -25.350 1.00 . A A . 325 GLY HA2  1 1 
        6  8305 1 1   3 GLY HA3  H  84.952 -32.203 -26.215 1.00 . A A . 325 GLY HA3  1 1 
        6  8306 1 1   3 GLY N    N  83.649 -33.824 -26.163 1.00 . A A . 325 GLY N    1 1 
        6  8307 1 1   3 GLY O    O  84.514 -31.266 -23.895 1.00 . A A . 325 GLY O    1 1 
        6  8308 1 1   4 SER C    C  83.975 -32.636 -21.170 1.00 . A A . 326 SER C    1 1 
        6  8309 1 1   4 SER CA   C  82.868 -32.716 -22.216 1.00 . A A . 326 SER CA   1 1 
        6  8310 1 1   4 SER CB   C  81.773 -33.666 -21.732 1.00 . A A . 326 SER CB   1 1 
        6  8311 1 1   4 SER H    H  83.176 -34.079 -23.809 1.00 . A A . 326 SER H    1 1 
        6  8312 1 1   4 SER HA   H  82.442 -31.733 -22.351 1.00 . A A . 326 SER HA   1 1 
        6  8313 1 1   4 SER HB2  H  81.056 -33.825 -22.520 1.00 . A A . 326 SER HB2  1 1 
        6  8314 1 1   4 SER HB3  H  82.217 -34.613 -21.455 1.00 . A A . 326 SER HB3  1 1 
        6  8315 1 1   4 SER HG   H  81.605 -32.309 -20.348 1.00 . A A . 326 SER HG   1 1 
        6  8316 1 1   4 SER N    N  83.401 -33.180 -23.492 1.00 . A A . 326 SER N    1 1 
        6  8317 1 1   4 SER O    O  84.267 -31.563 -20.641 1.00 . A A . 326 SER O    1 1 
        6  8318 1 1   4 SER OG   O  81.115 -33.091 -20.611 1.00 . A A . 326 SER OG   1 1 
        6  8319 1 1   5 HIS C    C  86.758 -32.831 -20.245 1.00 . A A . 327 HIS C    1 1 
        6  8320 1 1   5 HIS CA   C  85.660 -33.827 -19.889 1.00 . A A . 327 HIS CA   1 1 
        6  8321 1 1   5 HIS CB   C  86.248 -35.238 -19.828 1.00 . A A . 327 HIS CB   1 1 
        6  8322 1 1   5 HIS CD2  C  86.226 -36.359 -22.205 1.00 . A A . 327 HIS CD2  1 1 
        6  8323 1 1   5 HIS CE1  C  88.193 -35.732 -22.866 1.00 . A A . 327 HIS CE1  1 1 
        6  8324 1 1   5 HIS CG   C  86.773 -35.622 -21.184 1.00 . A A . 327 HIS CG   1 1 
        6  8325 1 1   5 HIS H    H  84.311 -34.603 -21.328 1.00 . A A . 327 HIS H    1 1 
        6  8326 1 1   5 HIS HA   H  85.258 -33.575 -18.921 1.00 . A A . 327 HIS HA   1 1 
        6  8327 1 1   5 HIS HB2  H  87.055 -35.260 -19.110 1.00 . A A . 327 HIS HB2  1 1 
        6  8328 1 1   5 HIS HB3  H  85.480 -35.936 -19.530 1.00 . A A . 327 HIS HB3  1 1 
        6  8329 1 1   5 HIS HD1  H  88.676 -34.691 -21.130 1.00 . A A . 327 HIS HD1  1 1 
        6  8330 1 1   5 HIS HD2  H  85.248 -36.816 -22.188 1.00 . A A . 327 HIS HD2  1 1 
        6  8331 1 1   5 HIS HE1  H  89.080 -35.588 -23.464 1.00 . A A . 327 HIS HE1  1 1 
        6  8332 1 1   5 HIS HE2  H  86.999 -36.886 -24.123 1.00 . A A . 327 HIS HE2  1 1 
        6  8333 1 1   5 HIS N    N  84.586 -33.779 -20.876 1.00 . A A . 327 HIS N    1 1 
        6  8334 1 1   5 HIS ND1  N  88.028 -35.232 -21.628 1.00 . A A . 327 HIS ND1  1 1 
        6  8335 1 1   5 HIS NE2  N  87.125 -36.427 -23.267 1.00 . A A . 327 HIS NE2  1 1 
        6  8336 1 1   5 HIS O    O  86.642 -32.083 -21.217 1.00 . A A . 327 HIS O    1 1 
        6  8337 1 1   6 HIS C    C  90.198 -32.414 -18.986 1.00 . A A . 328 HIS C    1 1 
        6  8338 1 1   6 HIS CA   C  88.941 -31.917 -19.691 1.00 . A A . 328 HIS CA   1 1 
        6  8339 1 1   6 HIS CB   C  88.591 -30.515 -19.185 1.00 . A A . 328 HIS CB   1 1 
        6  8340 1 1   6 HIS CD2  C  86.217 -29.643 -19.900 1.00 . A A . 328 HIS CD2  1 1 
        6  8341 1 1   6 HIS CE1  C  86.720 -28.964 -21.896 1.00 . A A . 328 HIS CE1  1 1 
        6  8342 1 1   6 HIS CG   C  87.554 -29.899 -20.083 1.00 . A A . 328 HIS CG   1 1 
        6  8343 1 1   6 HIS H    H  87.863 -33.444 -18.692 1.00 . A A . 328 HIS H    1 1 
        6  8344 1 1   6 HIS HA   H  89.131 -31.866 -20.753 1.00 . A A . 328 HIS HA   1 1 
        6  8345 1 1   6 HIS HB2  H  88.203 -30.582 -18.179 1.00 . A A . 328 HIS HB2  1 1 
        6  8346 1 1   6 HIS HB3  H  89.479 -29.900 -19.187 1.00 . A A . 328 HIS HB3  1 1 
        6  8347 1 1   6 HIS HD1  H  88.728 -29.498 -21.800 1.00 . A A . 328 HIS HD1  1 1 
        6  8348 1 1   6 HIS HD2  H  85.658 -29.866 -19.004 1.00 . A A . 328 HIS HD2  1 1 
        6  8349 1 1   6 HIS HE1  H  86.649 -28.546 -22.889 1.00 . A A . 328 HIS HE1  1 1 
        6  8350 1 1   6 HIS HE2  H  84.769 -28.764 -21.198 1.00 . A A . 328 HIS HE2  1 1 
        6  8351 1 1   6 HIS N    N  87.825 -32.826 -19.451 1.00 . A A . 328 HIS N    1 1 
        6  8352 1 1   6 HIS ND1  N  87.852 -29.457 -21.363 1.00 . A A . 328 HIS ND1  1 1 
        6  8353 1 1   6 HIS NE2  N  85.693 -29.053 -21.046 1.00 . A A . 328 HIS NE2  1 1 
        6  8354 1 1   6 HIS O    O  90.144 -33.350 -18.187 1.00 . A A . 328 HIS O    1 1 
        6  8355 1 1   7 HIS C    C  93.641 -31.081 -18.874 1.00 . A A . 329 HIS C    1 1 
        6  8356 1 1   7 HIS CA   C  92.594 -32.171 -18.675 1.00 . A A . 329 HIS CA   1 1 
        6  8357 1 1   7 HIS CB   C  93.092 -33.479 -19.290 1.00 . A A . 329 HIS CB   1 1 
        6  8358 1 1   7 HIS CD2  C  95.649 -34.017 -19.006 1.00 . A A . 329 HIS CD2  1 1 
        6  8359 1 1   7 HIS CE1  C  95.608 -34.658 -16.937 1.00 . A A . 329 HIS CE1  1 1 
        6  8360 1 1   7 HIS CG   C  94.346 -33.920 -18.585 1.00 . A A . 329 HIS CG   1 1 
        6  8361 1 1   7 HIS H    H  91.311 -31.045 -19.930 1.00 . A A . 329 HIS H    1 1 
        6  8362 1 1   7 HIS HA   H  92.441 -32.320 -17.617 1.00 . A A . 329 HIS HA   1 1 
        6  8363 1 1   7 HIS HB2  H  92.332 -34.240 -19.184 1.00 . A A . 329 HIS HB2  1 1 
        6  8364 1 1   7 HIS HB3  H  93.305 -33.327 -20.338 1.00 . A A . 329 HIS HB3  1 1 
        6  8365 1 1   7 HIS HD1  H  93.562 -34.382 -16.673 1.00 . A A . 329 HIS HD1  1 1 
        6  8366 1 1   7 HIS HD2  H  96.003 -33.769 -19.995 1.00 . A A . 329 HIS HD2  1 1 
        6  8367 1 1   7 HIS HE1  H  95.909 -35.016 -15.963 1.00 . A A . 329 HIS HE1  1 1 
        6  8368 1 1   7 HIS HE2  H  97.410 -34.648 -17.979 1.00 . A A . 329 HIS HE2  1 1 
        6  8369 1 1   7 HIS N    N  91.328 -31.783 -19.287 1.00 . A A . 329 HIS N    1 1 
        6  8370 1 1   7 HIS ND1  N  94.343 -34.334 -17.262 1.00 . A A . 329 HIS ND1  1 1 
        6  8371 1 1   7 HIS NE2  N  96.444 -34.483 -17.962 1.00 . A A . 329 HIS NE2  1 1 
        6  8372 1 1   7 HIS O    O  94.578 -30.954 -18.086 1.00 . A A . 329 HIS O    1 1 
        6  8373 1 1   8 HIS C    C  94.355 -28.147 -19.145 1.00 . A A . 330 HIS C    1 1 
        6  8374 1 1   8 HIS CA   C  94.414 -29.219 -20.228 1.00 . A A . 330 HIS CA   1 1 
        6  8375 1 1   8 HIS CB   C  94.083 -28.593 -21.585 1.00 . A A . 330 HIS CB   1 1 
        6  8376 1 1   8 HIS CD2  C  95.391 -30.368 -23.015 1.00 . A A . 330 HIS CD2  1 1 
        6  8377 1 1   8 HIS CE1  C  93.811 -30.878 -24.406 1.00 . A A . 330 HIS CE1  1 1 
        6  8378 1 1   8 HIS CG   C  94.299 -29.610 -22.672 1.00 . A A . 330 HIS CG   1 1 
        6  8379 1 1   8 HIS H    H  92.711 -30.444 -20.529 1.00 . A A . 330 HIS H    1 1 
        6  8380 1 1   8 HIS HA   H  95.413 -29.624 -20.266 1.00 . A A . 330 HIS HA   1 1 
        6  8381 1 1   8 HIS HB2  H  93.051 -28.273 -21.591 1.00 . A A . 330 HIS HB2  1 1 
        6  8382 1 1   8 HIS HB3  H  94.726 -27.743 -21.756 1.00 . A A . 330 HIS HB3  1 1 
        6  8383 1 1   8 HIS HD1  H  92.394 -29.587 -23.598 1.00 . A A . 330 HIS HD1  1 1 
        6  8384 1 1   8 HIS HD2  H  96.347 -30.347 -22.511 1.00 . A A . 330 HIS HD2  1 1 
        6  8385 1 1   8 HIS HE1  H  93.260 -31.333 -25.216 1.00 . A A . 330 HIS HE1  1 1 
        6  8386 1 1   8 HIS HE2  H  95.668 -31.806 -24.566 1.00 . A A . 330 HIS HE2  1 1 
        6  8387 1 1   8 HIS N    N  93.475 -30.295 -19.935 1.00 . A A . 330 HIS N    1 1 
        6  8388 1 1   8 HIS ND1  N  93.302 -29.953 -23.572 1.00 . A A . 330 HIS ND1  1 1 
        6  8389 1 1   8 HIS NE2  N  95.082 -31.168 -24.110 1.00 . A A . 330 HIS NE2  1 1 
        6  8390 1 1   8 HIS O    O  93.506 -28.196 -18.255 1.00 . A A . 330 HIS O    1 1 
        6  8391 1 1   9 HIS C    C  96.234 -24.985 -18.717 1.00 . A A . 331 HIS C    1 1 
        6  8392 1 1   9 HIS CA   C  95.306 -26.100 -18.247 1.00 . A A . 331 HIS CA   1 1 
        6  8393 1 1   9 HIS CB   C  95.791 -26.637 -16.899 1.00 . A A . 331 HIS CB   1 1 
        6  8394 1 1   9 HIS CD2  C  98.403 -26.669 -17.184 1.00 . A A . 331 HIS CD2  1 1 
        6  8395 1 1   9 HIS CE1  C  98.686 -28.816 -17.268 1.00 . A A . 331 HIS CE1  1 1 
        6  8396 1 1   9 HIS CG   C  97.160 -27.238 -17.063 1.00 . A A . 331 HIS CG   1 1 
        6  8397 1 1   9 HIS H    H  95.916 -27.192 -19.958 1.00 . A A . 331 HIS H    1 1 
        6  8398 1 1   9 HIS HA   H  94.311 -25.699 -18.124 1.00 . A A . 331 HIS HA   1 1 
        6  8399 1 1   9 HIS HB2  H  95.836 -25.828 -16.184 1.00 . A A . 331 HIS HB2  1 1 
        6  8400 1 1   9 HIS HB3  H  95.107 -27.393 -16.545 1.00 . A A . 331 HIS HB3  1 1 
        6  8401 1 1   9 HIS HD1  H  96.672 -29.299 -17.060 1.00 . A A . 331 HIS HD1  1 1 
        6  8402 1 1   9 HIS HD2  H  98.605 -25.608 -17.181 1.00 . A A . 331 HIS HD2  1 1 
        6  8403 1 1   9 HIS HE1  H  99.140 -29.792 -17.341 1.00 . A A . 331 HIS HE1  1 1 
        6  8404 1 1   9 HIS HE2  H 100.333 -27.552 -17.416 1.00 . A A . 331 HIS HE2  1 1 
        6  8405 1 1   9 HIS N    N  95.263 -27.179 -19.227 1.00 . A A . 331 HIS N    1 1 
        6  8406 1 1   9 HIS ND1  N  97.364 -28.608 -17.118 1.00 . A A . 331 HIS ND1  1 1 
        6  8407 1 1   9 HIS NE2  N  99.364 -27.667 -17.314 1.00 . A A . 331 HIS NE2  1 1 
        6  8408 1 1   9 HIS O    O  97.348 -25.244 -19.173 1.00 . A A . 331 HIS O    1 1 
        6  8409 1 1  10 HIS C    C  95.897 -21.297 -18.598 1.00 . A A . 332 HIS C    1 1 
        6  8410 1 1  10 HIS CA   C  96.567 -22.600 -19.023 1.00 . A A . 332 HIS CA   1 1 
        6  8411 1 1  10 HIS CB   C  96.744 -22.613 -20.542 1.00 . A A . 332 HIS CB   1 1 
        6  8412 1 1  10 HIS CD2  C  98.318 -21.250 -22.146 1.00 . A A . 332 HIS CD2  1 1 
        6  8413 1 1  10 HIS CE1  C  99.099 -19.841 -20.697 1.00 . A A . 332 HIS CE1  1 1 
        6  8414 1 1  10 HIS CG   C  97.736 -21.554 -20.940 1.00 . A A . 332 HIS CG   1 1 
        6  8415 1 1  10 HIS H    H  94.872 -23.600 -18.234 1.00 . A A . 332 HIS H    1 1 
        6  8416 1 1  10 HIS HA   H  97.539 -22.661 -18.558 1.00 . A A . 332 HIS HA   1 1 
        6  8417 1 1  10 HIS HB2  H  97.107 -23.581 -20.853 1.00 . A A . 332 HIS HB2  1 1 
        6  8418 1 1  10 HIS HB3  H  95.795 -22.414 -21.017 1.00 . A A . 332 HIS HB3  1 1 
        6  8419 1 1  10 HIS HD1  H  98.031 -20.590 -19.076 1.00 . A A . 332 HIS HD1  1 1 
        6  8420 1 1  10 HIS HD2  H  98.135 -21.771 -23.074 1.00 . A A . 332 HIS HD2  1 1 
        6  8421 1 1  10 HIS HE1  H  99.651 -19.031 -20.243 1.00 . A A . 332 HIS HE1  1 1 
        6  8422 1 1  10 HIS HE2  H  99.725 -19.738 -22.680 1.00 . A A . 332 HIS HE2  1 1 
        6  8423 1 1  10 HIS N    N  95.768 -23.746 -18.605 1.00 . A A . 332 HIS N    1 1 
        6  8424 1 1  10 HIS ND1  N  98.248 -20.642 -20.031 1.00 . A A . 332 HIS ND1  1 1 
        6  8425 1 1  10 HIS NE2  N  99.178 -20.167 -21.990 1.00 . A A . 332 HIS NE2  1 1 
        6  8426 1 1  10 HIS O    O  96.405 -20.579 -17.737 1.00 . A A . 332 HIS O    1 1 
        6  8427 1 1  11 GLY C    C  94.969 -18.580 -18.823 1.00 . A A . 333 GLY C    1 1 
        6  8428 1 1  11 GLY CA   C  94.026 -19.777 -18.886 1.00 . A A . 333 GLY CA   1 1 
        6  8429 1 1  11 GLY H    H  94.398 -21.606 -19.889 1.00 . A A . 333 GLY H    1 1 
        6  8430 1 1  11 GLY HA2  H  93.276 -19.600 -19.644 1.00 . A A . 333 GLY HA2  1 1 
        6  8431 1 1  11 GLY HA3  H  93.542 -19.895 -17.928 1.00 . A A . 333 GLY HA3  1 1 
        6  8432 1 1  11 GLY N    N  94.755 -20.997 -19.209 1.00 . A A . 333 GLY N    1 1 
        6  8433 1 1  11 GLY O    O  95.292 -17.978 -19.847 1.00 . A A . 333 GLY O    1 1 
        6  8434 1 1  12 SER C    C  96.916 -17.134 -16.029 1.00 . A A . 334 SER C    1 1 
        6  8435 1 1  12 SER CA   C  96.314 -17.115 -17.431 1.00 . A A . 334 SER CA   1 1 
        6  8436 1 1  12 SER CB   C  95.563 -15.800 -17.647 1.00 . A A . 334 SER CB   1 1 
        6  8437 1 1  12 SER H    H  95.116 -18.758 -16.835 1.00 . A A . 334 SER H    1 1 
        6  8438 1 1  12 SER HA   H  97.111 -17.185 -18.155 1.00 . A A . 334 SER HA   1 1 
        6  8439 1 1  12 SER HB2  H  94.878 -15.636 -16.833 1.00 . A A . 334 SER HB2  1 1 
        6  8440 1 1  12 SER HB3  H  96.274 -14.984 -17.685 1.00 . A A . 334 SER HB3  1 1 
        6  8441 1 1  12 SER HG   H  95.459 -15.769 -19.589 1.00 . A A . 334 SER HG   1 1 
        6  8442 1 1  12 SER N    N  95.407 -18.241 -17.615 1.00 . A A . 334 SER N    1 1 
        6  8443 1 1  12 SER O    O  97.200 -18.198 -15.480 1.00 . A A . 334 SER O    1 1 
        6  8444 1 1  12 SER OG   O  94.836 -15.869 -18.865 1.00 . A A . 334 SER OG   1 1 
        6  8445 1 1  13 ASN C    C  97.410 -14.460 -13.532 1.00 . A A . 335 ASN C    1 1 
        6  8446 1 1  13 ASN CA   C  97.674 -15.843 -14.117 1.00 . A A . 335 ASN CA   1 1 
        6  8447 1 1  13 ASN CB   C  99.182 -16.100 -14.168 1.00 . A A . 335 ASN CB   1 1 
        6  8448 1 1  13 ASN CG   C  99.722 -16.320 -12.759 1.00 . A A . 335 ASN CG   1 1 
        6  8449 1 1  13 ASN H    H  96.861 -15.135 -15.941 1.00 . A A . 335 ASN H    1 1 
        6  8450 1 1  13 ASN HA   H  97.216 -16.586 -13.482 1.00 . A A . 335 ASN HA   1 1 
        6  8451 1 1  13 ASN HB2  H  99.376 -16.977 -14.768 1.00 . A A . 335 ASN HB2  1 1 
        6  8452 1 1  13 ASN HB3  H  99.675 -15.246 -14.610 1.00 . A A . 335 ASN HB3  1 1 
        6  8453 1 1  13 ASN HD21 H  98.168 -17.411 -12.176 1.00 . A A . 335 ASN HD21 1 1 
        6  8454 1 1  13 ASN HD22 H  99.369 -17.173 -11.001 1.00 . A A . 335 ASN HD22 1 1 
        6  8455 1 1  13 ASN N    N  97.106 -15.950 -15.456 1.00 . A A . 335 ASN N    1 1 
        6  8456 1 1  13 ASN ND2  N  99.029 -17.027 -11.908 1.00 . A A . 335 ASN ND2  1 1 
        6  8457 1 1  13 ASN O    O  96.749 -13.628 -14.154 1.00 . A A . 335 ASN O    1 1 
        6  8458 1 1  13 ASN OD1  O 100.803 -15.837 -12.425 1.00 . A A . 335 ASN OD1  1 1 
        6  8459 1 1  14 ASN C    C  98.763 -12.755 -10.549 1.00 . A A . 336 ASN C    1 1 
        6  8460 1 1  14 ASN CA   C  97.745 -12.933 -11.674 1.00 . A A . 336 ASN CA   1 1 
        6  8461 1 1  14 ASN CB   C  96.326 -12.839 -11.107 1.00 . A A . 336 ASN CB   1 1 
        6  8462 1 1  14 ASN CG   C  95.997 -11.392 -10.758 1.00 . A A . 336 ASN CG   1 1 
        6  8463 1 1  14 ASN H    H  98.449 -14.921 -11.884 1.00 . A A . 336 ASN H    1 1 
        6  8464 1 1  14 ASN HA   H  97.883 -12.145 -12.398 1.00 . A A . 336 ASN HA   1 1 
        6  8465 1 1  14 ASN HB2  H  95.622 -13.199 -11.843 1.00 . A A . 336 ASN HB2  1 1 
        6  8466 1 1  14 ASN HB3  H  96.255 -13.446 -10.217 1.00 . A A . 336 ASN HB3  1 1 
        6  8467 1 1  14 ASN HD21 H  96.361 -10.713 -12.589 1.00 . A A . 336 ASN HD21 1 1 
        6  8468 1 1  14 ASN HD22 H  95.876  -9.539 -11.463 1.00 . A A . 336 ASN HD22 1 1 
        6  8469 1 1  14 ASN N    N  97.931 -14.221 -12.333 1.00 . A A . 336 ASN N    1 1 
        6  8470 1 1  14 ASN ND2  N  96.086 -10.471 -11.679 1.00 . A A . 336 ASN ND2  1 1 
        6  8471 1 1  14 ASN O    O  99.947 -13.047 -10.720 1.00 . A A . 336 ASN O    1 1 
        6  8472 1 1  14 ASN OD1  O  95.651 -11.090  -9.616 1.00 . A A . 336 ASN OD1  1 1 
        6  8473 1 1  15 ASN C    C 100.261 -11.046  -8.597 1.00 . A A . 337 ASN C    1 1 
        6  8474 1 1  15 ASN CA   C  99.175 -12.062  -8.257 1.00 . A A . 337 ASN CA   1 1 
        6  8475 1 1  15 ASN CB   C  99.822 -13.386  -7.842 1.00 . A A . 337 ASN CB   1 1 
        6  8476 1 1  15 ASN CG   C  98.779 -14.499  -7.846 1.00 . A A . 337 ASN CG   1 1 
        6  8477 1 1  15 ASN H    H  97.342 -12.059  -9.321 1.00 . A A . 337 ASN H    1 1 
        6  8478 1 1  15 ASN HA   H  98.591 -11.686  -7.431 1.00 . A A . 337 ASN HA   1 1 
        6  8479 1 1  15 ASN HB2  H 100.612 -13.632  -8.536 1.00 . A A . 337 ASN HB2  1 1 
        6  8480 1 1  15 ASN HB3  H 100.235 -13.287  -6.849 1.00 . A A . 337 ASN HB3  1 1 
        6  8481 1 1  15 ASN HD21 H  98.998 -14.910  -5.915 1.00 . A A . 337 ASN HD21 1 1 
        6  8482 1 1  15 ASN HD22 H  97.853 -15.859  -6.735 1.00 . A A . 337 ASN HD22 1 1 
        6  8483 1 1  15 ASN N    N  98.295 -12.274  -9.400 1.00 . A A . 337 ASN N    1 1 
        6  8484 1 1  15 ASN ND2  N  98.522 -15.143  -6.740 1.00 . A A . 337 ASN ND2  1 1 
        6  8485 1 1  15 ASN O    O 100.896 -11.131  -9.648 1.00 . A A . 337 ASN O    1 1 
        6  8486 1 1  15 ASN OD1  O  98.183 -14.789  -8.883 1.00 . A A . 337 ASN OD1  1 1 
        6  8487 1 1  16 GLY C    C 101.104  -8.166  -9.095 1.00 . A A . 338 GLY C    1 1 
        6  8488 1 1  16 GLY CA   C 101.479  -9.058  -7.917 1.00 . A A . 338 GLY CA   1 1 
        6  8489 1 1  16 GLY H    H  99.932 -10.070  -6.882 1.00 . A A . 338 GLY H    1 1 
        6  8490 1 1  16 GLY HA2  H 101.567  -8.454  -7.026 1.00 . A A . 338 GLY HA2  1 1 
        6  8491 1 1  16 GLY HA3  H 102.428  -9.531  -8.121 1.00 . A A . 338 GLY HA3  1 1 
        6  8492 1 1  16 GLY N    N 100.468 -10.086  -7.701 1.00 . A A . 338 GLY N    1 1 
        6  8493 1 1  16 GLY O    O 101.924  -7.387  -9.582 1.00 . A A . 338 GLY O    1 1 
        6  8494 1 1  17 SER C    C  99.037  -6.070 -10.212 1.00 . A A . 339 SER C    1 1 
        6  8495 1 1  17 SER CA   C  99.387  -7.482 -10.671 1.00 . A A . 339 SER CA   1 1 
        6  8496 1 1  17 SER CB   C  98.154  -8.137 -11.295 1.00 . A A . 339 SER CB   1 1 
        6  8497 1 1  17 SER H    H  99.251  -8.921  -9.121 1.00 . A A . 339 SER H    1 1 
        6  8498 1 1  17 SER HA   H 100.166  -7.425 -11.416 1.00 . A A . 339 SER HA   1 1 
        6  8499 1 1  17 SER HB2  H  97.445  -8.384 -10.523 1.00 . A A . 339 SER HB2  1 1 
        6  8500 1 1  17 SER HB3  H  97.698  -7.448 -11.994 1.00 . A A . 339 SER HB3  1 1 
        6  8501 1 1  17 SER HG   H  98.154 -10.071 -11.507 1.00 . A A . 339 SER HG   1 1 
        6  8502 1 1  17 SER N    N  99.861  -8.284  -9.548 1.00 . A A . 339 SER N    1 1 
        6  8503 1 1  17 SER O    O  99.214  -5.105 -10.955 1.00 . A A . 339 SER O    1 1 
        6  8504 1 1  17 SER OG   O  98.546  -9.326 -11.969 1.00 . A A . 339 SER OG   1 1 
        6  8505 1 1  18 LEU C    C  99.399  -3.957  -7.859 1.00 . A A . 340 LEU C    1 1 
        6  8506 1 1  18 LEU CA   C  98.169  -4.657  -8.432 1.00 . A A . 340 LEU CA   1 1 
        6  8507 1 1  18 LEU CB   C  97.104  -4.832  -7.332 1.00 . A A . 340 LEU CB   1 1 
        6  8508 1 1  18 LEU CD1  C  96.926  -5.906  -5.053 1.00 . A A . 340 LEU CD1  1 1 
        6  8509 1 1  18 LEU CD2  C  96.655  -7.313  -7.105 1.00 . A A . 340 LEU CD2  1 1 
        6  8510 1 1  18 LEU CG   C  97.395  -6.106  -6.501 1.00 . A A . 340 LEU CG   1 1 
        6  8511 1 1  18 LEU H    H  98.423  -6.762  -8.437 1.00 . A A . 340 LEU H    1 1 
        6  8512 1 1  18 LEU HA   H  97.757  -4.044  -9.221 1.00 . A A . 340 LEU HA   1 1 
        6  8513 1 1  18 LEU HB2  H  97.113  -3.962  -6.686 1.00 . A A . 340 LEU HB2  1 1 
        6  8514 1 1  18 LEU HB3  H  96.128  -4.915  -7.791 1.00 . A A . 340 LEU HB3  1 1 
        6  8515 1 1  18 LEU HD11 H  97.539  -5.155  -4.577 1.00 . A A . 340 LEU HD11 1 1 
        6  8516 1 1  18 LEU HD12 H  97.016  -6.838  -4.514 1.00 . A A . 340 LEU HD12 1 1 
        6  8517 1 1  18 LEU HD13 H  95.895  -5.586  -5.049 1.00 . A A . 340 LEU HD13 1 1 
        6  8518 1 1  18 LEU HD21 H  95.619  -7.297  -6.795 1.00 . A A . 340 LEU HD21 1 1 
        6  8519 1 1  18 LEU HD22 H  97.117  -8.227  -6.761 1.00 . A A . 340 LEU HD22 1 1 
        6  8520 1 1  18 LEU HD23 H  96.706  -7.268  -8.182 1.00 . A A . 340 LEU HD23 1 1 
        6  8521 1 1  18 LEU HG   H  98.459  -6.304  -6.499 1.00 . A A . 340 LEU HG   1 1 
        6  8522 1 1  18 LEU N    N  98.540  -5.957  -8.984 1.00 . A A . 340 LEU N    1 1 
        6  8523 1 1  18 LEU O    O  99.429  -2.731  -7.741 1.00 . A A . 340 LEU O    1 1 
        6  8524 1 1  19 LYS C    C 102.490  -3.561  -8.045 1.00 . A A . 341 LYS C    1 1 
        6  8525 1 1  19 LYS CA   C 101.637  -4.185  -6.944 1.00 . A A . 341 LYS CA   1 1 
        6  8526 1 1  19 LYS CB   C 102.437  -5.286  -6.235 1.00 . A A . 341 LYS CB   1 1 
        6  8527 1 1  19 LYS CD   C 102.926  -4.375  -3.931 1.00 . A A . 341 LYS CD   1 1 
        6  8528 1 1  19 LYS CE   C 103.953  -3.616  -3.091 1.00 . A A . 341 LYS CE   1 1 
        6  8529 1 1  19 LYS CG   C 103.511  -4.660  -5.321 1.00 . A A . 341 LYS CG   1 1 
        6  8530 1 1  19 LYS H    H 100.331  -5.712  -7.620 1.00 . A A . 341 LYS H    1 1 
        6  8531 1 1  19 LYS HA   H 101.379  -3.422  -6.227 1.00 . A A . 341 LYS HA   1 1 
        6  8532 1 1  19 LYS HB2  H 101.764  -5.894  -5.647 1.00 . A A . 341 LYS HB2  1 1 
        6  8533 1 1  19 LYS HB3  H 102.919  -5.907  -6.977 1.00 . A A . 341 LYS HB3  1 1 
        6  8534 1 1  19 LYS HD2  H 102.031  -3.780  -4.029 1.00 . A A . 341 LYS HD2  1 1 
        6  8535 1 1  19 LYS HD3  H 102.685  -5.308  -3.444 1.00 . A A . 341 LYS HD3  1 1 
        6  8536 1 1  19 LYS HE2  H 104.273  -2.733  -3.624 1.00 . A A . 341 LYS HE2  1 1 
        6  8537 1 1  19 LYS HE3  H 103.507  -3.326  -2.151 1.00 . A A . 341 LYS HE3  1 1 
        6  8538 1 1  19 LYS HG2  H 104.340  -5.347  -5.221 1.00 . A A . 341 LYS HG2  1 1 
        6  8539 1 1  19 LYS HG3  H 103.867  -3.736  -5.753 1.00 . A A . 341 LYS HG3  1 1 
        6  8540 1 1  19 LYS HZ1  H 104.924  -5.457  -3.164 1.00 . A A . 341 LYS HZ1  1 1 
        6  8541 1 1  19 LYS HZ2  H 105.329  -4.513  -1.810 1.00 . A A . 341 LYS HZ2  1 1 
        6  8542 1 1  19 LYS HZ3  H 105.957  -4.122  -3.340 1.00 . A A . 341 LYS HZ3  1 1 
        6  8543 1 1  19 LYS N    N 100.410  -4.742  -7.504 1.00 . A A . 341 LYS N    1 1 
        6  8544 1 1  19 LYS NZ   N 105.130  -4.494  -2.831 1.00 . A A . 341 LYS NZ   1 1 
        6  8545 1 1  19 LYS O    O 103.261  -2.634  -7.795 1.00 . A A . 341 LYS O    1 1 
        6  8546 1 1  20 SER C    C 103.048  -2.039 -10.430 1.00 . A A . 342 SER C    1 1 
        6  8547 1 1  20 SER CA   C 103.108  -3.559 -10.393 1.00 . A A . 342 SER CA   1 1 
        6  8548 1 1  20 SER CB   C 102.554  -4.127 -11.700 1.00 . A A . 342 SER CB   1 1 
        6  8549 1 1  20 SER H    H 101.716  -4.812  -9.401 1.00 . A A . 342 SER H    1 1 
        6  8550 1 1  20 SER HA   H 104.138  -3.861 -10.289 1.00 . A A . 342 SER HA   1 1 
        6  8551 1 1  20 SER HB2  H 102.770  -5.180 -11.757 1.00 . A A . 342 SER HB2  1 1 
        6  8552 1 1  20 SER HB3  H 101.483  -3.979 -11.730 1.00 . A A . 342 SER HB3  1 1 
        6  8553 1 1  20 SER HG   H 103.762  -2.795 -12.445 1.00 . A A . 342 SER HG   1 1 
        6  8554 1 1  20 SER N    N 102.345  -4.075  -9.262 1.00 . A A . 342 SER N    1 1 
        6  8555 1 1  20 SER O    O 104.027  -1.379 -10.781 1.00 . A A . 342 SER O    1 1 
        6  8556 1 1  20 SER OG   O 103.168  -3.462 -12.796 1.00 . A A . 342 SER OG   1 1 
        6  8557 1 1  21 ALA C    C 102.485   0.573  -8.875 1.00 . A A . 343 ALA C    1 1 
        6  8558 1 1  21 ALA CA   C 101.737  -0.039 -10.067 1.00 . A A . 343 ALA CA   1 1 
        6  8559 1 1  21 ALA CB   C 100.253   0.323  -9.980 1.00 . A A . 343 ALA CB   1 1 
        6  8560 1 1  21 ALA H    H 101.149  -2.056  -9.795 1.00 . A A . 343 ALA H    1 1 
        6  8561 1 1  21 ALA HA   H 102.138   0.346 -10.988 1.00 . A A . 343 ALA HA   1 1 
        6  8562 1 1  21 ALA HB1  H 100.150   1.387  -9.828 1.00 . A A . 343 ALA HB1  1 1 
        6  8563 1 1  21 ALA HB2  H  99.800  -0.205  -9.154 1.00 . A A . 343 ALA HB2  1 1 
        6  8564 1 1  21 ALA HB3  H  99.760   0.042 -10.900 1.00 . A A . 343 ALA HB3  1 1 
        6  8565 1 1  21 ALA N    N 101.898  -1.485 -10.066 1.00 . A A . 343 ALA N    1 1 
        6  8566 1 1  21 ALA O    O 102.544  -0.031  -7.805 1.00 . A A . 343 ALA O    1 1 
        6  8567 1 1  22 PRO C    C 102.867   2.910  -6.817 1.00 . A A . 344 PRO C    1 1 
        6  8568 1 1  22 PRO CA   C 103.802   2.423  -7.925 1.00 . A A . 344 PRO CA   1 1 
        6  8569 1 1  22 PRO CB   C 104.499   3.598  -8.629 1.00 . A A . 344 PRO CB   1 1 
        6  8570 1 1  22 PRO CD   C 103.050   2.563 -10.257 1.00 . A A . 344 PRO CD   1 1 
        6  8571 1 1  22 PRO CG   C 103.632   3.903  -9.807 1.00 . A A . 344 PRO CG   1 1 
        6  8572 1 1  22 PRO HA   H 104.543   1.755  -7.516 1.00 . A A . 344 PRO HA   1 1 
        6  8573 1 1  22 PRO HB2  H 104.566   4.456  -7.969 1.00 . A A . 344 PRO HB2  1 1 
        6  8574 1 1  22 PRO HB3  H 105.485   3.305  -8.962 1.00 . A A . 344 PRO HB3  1 1 
        6  8575 1 1  22 PRO HD2  H 102.043   2.690 -10.630 1.00 . A A . 344 PRO HD2  1 1 
        6  8576 1 1  22 PRO HD3  H 103.680   2.104 -11.007 1.00 . A A . 344 PRO HD3  1 1 
        6  8577 1 1  22 PRO HG2  H 102.837   4.580  -9.517 1.00 . A A . 344 PRO HG2  1 1 
        6  8578 1 1  22 PRO HG3  H 104.217   4.337 -10.605 1.00 . A A . 344 PRO HG3  1 1 
        6  8579 1 1  22 PRO N    N 103.053   1.749  -9.029 1.00 . A A . 344 PRO N    1 1 
        6  8580 1 1  22 PRO O    O 102.283   3.990  -6.914 1.00 . A A . 344 PRO O    1 1 
        6  8581 1 1  23 SER C    C 102.555   3.487  -3.748 1.00 . A A . 345 SER C    1 1 
        6  8582 1 1  23 SER CA   C 101.869   2.464  -4.648 1.00 . A A . 345 SER CA   1 1 
        6  8583 1 1  23 SER CB   C 101.524   1.216  -3.835 1.00 . A A . 345 SER CB   1 1 
        6  8584 1 1  23 SER H    H 103.223   1.258  -5.745 1.00 . A A . 345 SER H    1 1 
        6  8585 1 1  23 SER HA   H 100.956   2.893  -5.033 1.00 . A A . 345 SER HA   1 1 
        6  8586 1 1  23 SER HB2  H 100.717   1.438  -3.157 1.00 . A A . 345 SER HB2  1 1 
        6  8587 1 1  23 SER HB3  H 101.222   0.424  -4.506 1.00 . A A . 345 SER HB3  1 1 
        6  8588 1 1  23 SER HG   H 102.358   0.373  -2.292 1.00 . A A . 345 SER HG   1 1 
        6  8589 1 1  23 SER N    N 102.733   2.106  -5.767 1.00 . A A . 345 SER N    1 1 
        6  8590 1 1  23 SER O    O 101.898   4.204  -2.994 1.00 . A A . 345 SER O    1 1 
        6  8591 1 1  23 SER OG   O 102.665   0.813  -3.088 1.00 . A A . 345 SER OG   1 1 
        6  8592 1 1  24 SER C    C 104.256   5.924  -3.354 1.00 . A A . 346 SER C    1 1 
        6  8593 1 1  24 SER CA   C 104.645   4.487  -3.021 1.00 . A A . 346 SER CA   1 1 
        6  8594 1 1  24 SER CB   C 106.141   4.291  -3.267 1.00 . A A . 346 SER CB   1 1 
        6  8595 1 1  24 SER H    H 104.351   2.952  -4.452 1.00 . A A . 346 SER H    1 1 
        6  8596 1 1  24 SER HA   H 104.436   4.300  -1.979 1.00 . A A . 346 SER HA   1 1 
        6  8597 1 1  24 SER HB2  H 106.374   4.527  -4.292 1.00 . A A . 346 SER HB2  1 1 
        6  8598 1 1  24 SER HB3  H 106.701   4.946  -2.613 1.00 . A A . 346 SER HB3  1 1 
        6  8599 1 1  24 SER HG   H 107.074   2.642  -3.708 1.00 . A A . 346 SER HG   1 1 
        6  8600 1 1  24 SER N    N 103.881   3.548  -3.833 1.00 . A A . 346 SER N    1 1 
        6  8601 1 1  24 SER O    O 104.617   6.857  -2.638 1.00 . A A . 346 SER O    1 1 
        6  8602 1 1  24 SER OG   O 106.486   2.936  -3.010 1.00 . A A . 346 SER OG   1 1 
        6  8603 1 1  25 HIS C    C 101.984   7.941  -3.948 1.00 . A A . 347 HIS C    1 1 
        6  8604 1 1  25 HIS CA   C 103.086   7.422  -4.866 1.00 . A A . 347 HIS CA   1 1 
        6  8605 1 1  25 HIS CB   C 102.572   7.374  -6.305 1.00 . A A . 347 HIS CB   1 1 
        6  8606 1 1  25 HIS CD2  C 105.063   6.936  -7.020 1.00 . A A . 347 HIS CD2  1 1 
        6  8607 1 1  25 HIS CE1  C 104.780   6.942  -9.169 1.00 . A A . 347 HIS CE1  1 1 
        6  8608 1 1  25 HIS CG   C 103.727   7.159  -7.245 1.00 . A A . 347 HIS CG   1 1 
        6  8609 1 1  25 HIS H    H 103.260   5.313  -4.980 1.00 . A A . 347 HIS H    1 1 
        6  8610 1 1  25 HIS HA   H 103.928   8.096  -4.817 1.00 . A A . 347 HIS HA   1 1 
        6  8611 1 1  25 HIS HB2  H 101.867   6.563  -6.410 1.00 . A A . 347 HIS HB2  1 1 
        6  8612 1 1  25 HIS HB3  H 102.084   8.308  -6.545 1.00 . A A . 347 HIS HB3  1 1 
        6  8613 1 1  25 HIS HD1  H 102.730   7.291  -9.110 1.00 . A A . 347 HIS HD1  1 1 
        6  8614 1 1  25 HIS HD2  H 105.530   6.877  -6.048 1.00 . A A . 347 HIS HD2  1 1 
        6  8615 1 1  25 HIS HE1  H 104.965   6.889 -10.232 1.00 . A A . 347 HIS HE1  1 1 
        6  8616 1 1  25 HIS HE2  H 106.682   6.635  -8.378 1.00 . A A . 347 HIS HE2  1 1 
        6  8617 1 1  25 HIS N    N 103.518   6.094  -4.446 1.00 . A A . 347 HIS N    1 1 
        6  8618 1 1  25 HIS ND1  N 103.570   7.158  -8.622 1.00 . A A . 347 HIS ND1  1 1 
        6  8619 1 1  25 HIS NE2  N 105.726   6.799  -8.236 1.00 . A A . 347 HIS NE2  1 1 
        6  8620 1 1  25 HIS O    O 101.076   7.200  -3.571 1.00 . A A . 347 HIS O    1 1 
        6  8621 1 1  26 TYR C    C 100.093  10.680  -3.539 1.00 . A A . 348 TYR C    1 1 
        6  8622 1 1  26 TYR CA   C 101.075   9.847  -2.719 1.00 . A A . 348 TYR CA   1 1 
        6  8623 1 1  26 TYR CB   C 101.775  10.746  -1.694 1.00 . A A . 348 TYR CB   1 1 
        6  8624 1 1  26 TYR CD1  C 103.563   9.126  -0.960 1.00 . A A . 348 TYR CD1  1 1 
        6  8625 1 1  26 TYR CD2  C 101.925   9.863   0.669 1.00 . A A . 348 TYR CD2  1 1 
        6  8626 1 1  26 TYR CE1  C 104.178   8.333   0.017 1.00 . A A . 348 TYR CE1  1 1 
        6  8627 1 1  26 TYR CE2  C 102.539   9.070   1.645 1.00 . A A . 348 TYR CE2  1 1 
        6  8628 1 1  26 TYR CG   C 102.438   9.891  -0.635 1.00 . A A . 348 TYR CG   1 1 
        6  8629 1 1  26 TYR CZ   C 103.665   8.306   1.320 1.00 . A A . 348 TYR CZ   1 1 
        6  8630 1 1  26 TYR H    H 102.815   9.762  -3.930 1.00 . A A . 348 TYR H    1 1 
        6  8631 1 1  26 TYR HA   H 100.523   9.080  -2.191 1.00 . A A . 348 TYR HA   1 1 
        6  8632 1 1  26 TYR HB2  H 102.525  11.343  -2.194 1.00 . A A . 348 TYR HB2  1 1 
        6  8633 1 1  26 TYR HB3  H 101.050  11.399  -1.228 1.00 . A A . 348 TYR HB3  1 1 
        6  8634 1 1  26 TYR HD1  H 103.959   9.147  -1.965 1.00 . A A . 348 TYR HD1  1 1 
        6  8635 1 1  26 TYR HD2  H 101.057  10.453   0.920 1.00 . A A . 348 TYR HD2  1 1 
        6  8636 1 1  26 TYR HE1  H 105.046   7.743  -0.234 1.00 . A A . 348 TYR HE1  1 1 
        6  8637 1 1  26 TYR HE2  H 102.144   9.049   2.650 1.00 . A A . 348 TYR HE2  1 1 
        6  8638 1 1  26 TYR HH   H 105.186   7.395   2.027 1.00 . A A . 348 TYR HH   1 1 
        6  8639 1 1  26 TYR N    N 102.069   9.223  -3.593 1.00 . A A . 348 TYR N    1 1 
        6  8640 1 1  26 TYR O    O 100.399  11.093  -4.658 1.00 . A A . 348 TYR O    1 1 
        6  8641 1 1  26 TYR OH   O 104.271   7.524   2.283 1.00 . A A . 348 TYR OH   1 1 
        6  8642 1 1  27 THR C    C  96.786  12.100  -2.689 1.00 . A A . 349 THR C    1 1 
        6  8643 1 1  27 THR CA   C  97.897  11.710  -3.657 1.00 . A A . 349 THR CA   1 1 
        6  8644 1 1  27 THR CB   C  97.308  10.907  -4.821 1.00 . A A . 349 THR CB   1 1 
        6  8645 1 1  27 THR CG2  C  97.187   9.436  -4.423 1.00 . A A . 349 THR CG2  1 1 
        6  8646 1 1  27 THR H    H  98.731  10.569  -2.078 1.00 . A A . 349 THR H    1 1 
        6  8647 1 1  27 THR HA   H  98.353  12.608  -4.047 1.00 . A A . 349 THR HA   1 1 
        6  8648 1 1  27 THR HB   H  97.953  10.989  -5.683 1.00 . A A . 349 THR HB   1 1 
        6  8649 1 1  27 THR HG1  H  96.129  12.077  -5.834 1.00 . A A . 349 THR HG1  1 1 
        6  8650 1 1  27 THR HG21 H  98.170   8.991  -4.390 1.00 . A A . 349 THR HG21 1 1 
        6  8651 1 1  27 THR HG22 H  96.579   8.916  -5.148 1.00 . A A . 349 THR HG22 1 1 
        6  8652 1 1  27 THR HG23 H  96.726   9.363  -3.449 1.00 . A A . 349 THR HG23 1 1 
        6  8653 1 1  27 THR N    N  98.917  10.923  -2.973 1.00 . A A . 349 THR N    1 1 
        6  8654 1 1  27 THR O    O  95.979  11.264  -2.284 1.00 . A A . 349 THR O    1 1 
        6  8655 1 1  27 THR OG1  O  96.022  11.419  -5.143 1.00 . A A . 349 THR OG1  1 1 
        6  8656 1 1  28 LEU C    C  94.347  13.760  -2.034 1.00 . A A . 350 LEU C    1 1 
        6  8657 1 1  28 LEU CA   C  95.731  13.865  -1.401 1.00 . A A . 350 LEU CA   1 1 
        6  8658 1 1  28 LEU CB   C  96.018  15.322  -1.026 1.00 . A A . 350 LEU CB   1 1 
        6  8659 1 1  28 LEU CD1  C  97.772  16.917  -0.237 1.00 . A A . 350 LEU CD1  1 1 
        6  8660 1 1  28 LEU CD2  C  97.980  14.480   0.281 1.00 . A A . 350 LEU CD2  1 1 
        6  8661 1 1  28 LEU CG   C  97.515  15.503  -0.761 1.00 . A A . 350 LEU CG   1 1 
        6  8662 1 1  28 LEU H    H  97.417  13.999  -2.677 1.00 . A A . 350 LEU H    1 1 
        6  8663 1 1  28 LEU HA   H  95.752  13.263  -0.505 1.00 . A A . 350 LEU HA   1 1 
        6  8664 1 1  28 LEU HB2  H  95.715  15.969  -1.838 1.00 . A A . 350 LEU HB2  1 1 
        6  8665 1 1  28 LEU HB3  H  95.464  15.579  -0.135 1.00 . A A . 350 LEU HB3  1 1 
        6  8666 1 1  28 LEU HD11 H  97.476  17.638  -0.984 1.00 . A A . 350 LEU HD11 1 1 
        6  8667 1 1  28 LEU HD12 H  98.823  17.034  -0.019 1.00 . A A . 350 LEU HD12 1 1 
        6  8668 1 1  28 LEU HD13 H  97.198  17.076   0.664 1.00 . A A . 350 LEU HD13 1 1 
        6  8669 1 1  28 LEU HD21 H  98.945  14.773   0.669 1.00 . A A . 350 LEU HD21 1 1 
        6  8670 1 1  28 LEU HD22 H  98.059  13.507  -0.181 1.00 . A A . 350 LEU HD22 1 1 
        6  8671 1 1  28 LEU HD23 H  97.266  14.438   1.089 1.00 . A A . 350 LEU HD23 1 1 
        6  8672 1 1  28 LEU HG   H  98.063  15.357  -1.681 1.00 . A A . 350 LEU HG   1 1 
        6  8673 1 1  28 LEU N    N  96.749  13.376  -2.322 1.00 . A A . 350 LEU N    1 1 
        6  8674 1 1  28 LEU O    O  94.161  13.055  -3.025 1.00 . A A . 350 LEU O    1 1 
        6  8675 1 1  29 GLN C    C  91.440  15.872  -1.993 1.00 . A A . 351 GLN C    1 1 
        6  8676 1 1  29 GLN CA   C  92.007  14.457  -1.968 1.00 . A A . 351 GLN CA   1 1 
        6  8677 1 1  29 GLN CB   C  91.130  13.572  -1.082 1.00 . A A . 351 GLN CB   1 1 
        6  8678 1 1  29 GLN CD   C  88.810  12.675  -0.807 1.00 . A A . 351 GLN CD   1 1 
        6  8679 1 1  29 GLN CG   C  89.791  13.321  -1.779 1.00 . A A . 351 GLN CG   1 1 
        6  8680 1 1  29 GLN H    H  93.590  15.014  -0.669 1.00 . A A . 351 GLN H    1 1 
        6  8681 1 1  29 GLN HA   H  91.999  14.061  -2.975 1.00 . A A . 351 GLN HA   1 1 
        6  8682 1 1  29 GLN HB2  H  91.628  12.630  -0.907 1.00 . A A . 351 GLN HB2  1 1 
        6  8683 1 1  29 GLN HB3  H  90.954  14.068  -0.138 1.00 . A A . 351 GLN HB3  1 1 
        6  8684 1 1  29 GLN HE21 H  88.619  11.012  -1.873 1.00 . A A . 351 GLN HE21 1 1 
        6  8685 1 1  29 GLN HE22 H  87.710  11.063  -0.441 1.00 . A A . 351 GLN HE22 1 1 
        6  8686 1 1  29 GLN HG2  H  89.386  14.261  -2.125 1.00 . A A . 351 GLN HG2  1 1 
        6  8687 1 1  29 GLN HG3  H  89.944  12.663  -2.621 1.00 . A A . 351 GLN HG3  1 1 
        6  8688 1 1  29 GLN N    N  93.380  14.470  -1.457 1.00 . A A . 351 GLN N    1 1 
        6  8689 1 1  29 GLN NE2  N  88.340  11.485  -1.061 1.00 . A A . 351 GLN NE2  1 1 
        6  8690 1 1  29 GLN O    O  91.568  16.620  -1.024 1.00 . A A . 351 GLN O    1 1 
        6  8691 1 1  29 GLN OE1  O  88.462  13.271   0.213 1.00 . A A . 351 GLN OE1  1 1 
        6  8692 1 1  30 LEU C    C  88.955  17.668  -2.411 1.00 . A A . 352 LEU C    1 1 
        6  8693 1 1  30 LEU CA   C  90.229  17.561  -3.244 1.00 . A A . 352 LEU CA   1 1 
        6  8694 1 1  30 LEU CB   C  89.918  17.841  -4.722 1.00 . A A . 352 LEU CB   1 1 
        6  8695 1 1  30 LEU CD1  C  92.291  17.175  -5.188 1.00 . A A . 352 LEU CD1  1 1 
        6  8696 1 1  30 LEU CD2  C  90.923  18.268  -6.969 1.00 . A A . 352 LEU CD2  1 1 
        6  8697 1 1  30 LEU CG   C  91.204  18.217  -5.466 1.00 . A A . 352 LEU CG   1 1 
        6  8698 1 1  30 LEU H    H  90.738  15.594  -3.846 1.00 . A A . 352 LEU H    1 1 
        6  8699 1 1  30 LEU HA   H  90.939  18.293  -2.890 1.00 . A A . 352 LEU HA   1 1 
        6  8700 1 1  30 LEU HB2  H  89.489  16.956  -5.171 1.00 . A A . 352 LEU HB2  1 1 
        6  8701 1 1  30 LEU HB3  H  89.214  18.656  -4.794 1.00 . A A . 352 LEU HB3  1 1 
        6  8702 1 1  30 LEU HD11 H  93.093  17.289  -5.903 1.00 . A A . 352 LEU HD11 1 1 
        6  8703 1 1  30 LEU HD12 H  91.871  16.185  -5.275 1.00 . A A . 352 LEU HD12 1 1 
        6  8704 1 1  30 LEU HD13 H  92.678  17.314  -4.190 1.00 . A A . 352 LEU HD13 1 1 
        6  8705 1 1  30 LEU HD21 H  90.257  19.092  -7.182 1.00 . A A . 352 LEU HD21 1 1 
        6  8706 1 1  30 LEU HD22 H  90.462  17.343  -7.281 1.00 . A A . 352 LEU HD22 1 1 
        6  8707 1 1  30 LEU HD23 H  91.850  18.408  -7.505 1.00 . A A . 352 LEU HD23 1 1 
        6  8708 1 1  30 LEU HG   H  91.544  19.186  -5.129 1.00 . A A . 352 LEU HG   1 1 
        6  8709 1 1  30 LEU N    N  90.813  16.233  -3.107 1.00 . A A . 352 LEU N    1 1 
        6  8710 1 1  30 LEU O    O  88.753  18.648  -1.694 1.00 . A A . 352 LEU O    1 1 
        6  8711 1 1  31 SER C    C  86.282  15.237  -1.670 1.00 . A A . 353 SER C    1 1 
        6  8712 1 1  31 SER CA   C  86.852  16.649  -1.751 1.00 . A A . 353 SER CA   1 1 
        6  8713 1 1  31 SER CB   C  85.833  17.575  -2.414 1.00 . A A . 353 SER CB   1 1 
        6  8714 1 1  31 SER H    H  88.310  15.897  -3.092 1.00 . A A . 353 SER H    1 1 
        6  8715 1 1  31 SER HA   H  87.047  17.006  -0.752 1.00 . A A . 353 SER HA   1 1 
        6  8716 1 1  31 SER HB2  H  86.192  18.589  -2.381 1.00 . A A . 353 SER HB2  1 1 
        6  8717 1 1  31 SER HB3  H  85.695  17.278  -3.444 1.00 . A A . 353 SER HB3  1 1 
        6  8718 1 1  31 SER HG   H  84.697  17.964  -0.883 1.00 . A A . 353 SER HG   1 1 
        6  8719 1 1  31 SER N    N  88.100  16.655  -2.507 1.00 . A A . 353 SER N    1 1 
        6  8720 1 1  31 SER O    O  86.977  14.260  -1.949 1.00 . A A . 353 SER O    1 1 
        6  8721 1 1  31 SER OG   O  84.598  17.494  -1.714 1.00 . A A . 353 SER OG   1 1 
        6  8722 1 1  32 SER C    C  82.848  13.975  -1.311 1.00 . A A . 354 SER C    1 1 
        6  8723 1 1  32 SER CA   C  84.359  13.835  -1.164 1.00 . A A . 354 SER CA   1 1 
        6  8724 1 1  32 SER CB   C  84.684  13.209   0.193 1.00 . A A . 354 SER CB   1 1 
        6  8725 1 1  32 SER H    H  84.507  15.947  -1.069 1.00 . A A . 354 SER H    1 1 
        6  8726 1 1  32 SER HA   H  84.726  13.183  -1.944 1.00 . A A . 354 SER HA   1 1 
        6  8727 1 1  32 SER HB2  H  84.417  13.895   0.979 1.00 . A A . 354 SER HB2  1 1 
        6  8728 1 1  32 SER HB3  H  84.120  12.293   0.310 1.00 . A A . 354 SER HB3  1 1 
        6  8729 1 1  32 SER HG   H  86.323  12.446  -0.525 1.00 . A A . 354 SER HG   1 1 
        6  8730 1 1  32 SER N    N  85.013  15.135  -1.282 1.00 . A A . 354 SER N    1 1 
        6  8731 1 1  32 SER O    O  82.293  15.057  -1.120 1.00 . A A . 354 SER O    1 1 
        6  8732 1 1  32 SER OG   O  86.076  12.936   0.262 1.00 . A A . 354 SER OG   1 1 
        6  8733 1 1  33 SER C    C  80.297  11.522  -2.408 1.00 . A A . 355 SER C    1 1 
        6  8734 1 1  33 SER CA   C  80.741  12.861  -1.820 1.00 . A A . 355 SER CA   1 1 
        6  8735 1 1  33 SER CB   C  80.312  14.019  -2.735 1.00 . A A . 355 SER CB   1 1 
        6  8736 1 1  33 SER H    H  82.692  12.040  -1.782 1.00 . A A . 355 SER H    1 1 
        6  8737 1 1  33 SER HA   H  80.276  12.990  -0.854 1.00 . A A . 355 SER HA   1 1 
        6  8738 1 1  33 SER HB2  H  81.091  14.222  -3.450 1.00 . A A . 355 SER HB2  1 1 
        6  8739 1 1  33 SER HB3  H  79.403  13.758  -3.263 1.00 . A A . 355 SER HB3  1 1 
        6  8740 1 1  33 SER HG   H  80.905  15.693  -1.939 1.00 . A A . 355 SER HG   1 1 
        6  8741 1 1  33 SER N    N  82.192  12.870  -1.649 1.00 . A A . 355 SER N    1 1 
        6  8742 1 1  33 SER O    O  81.092  10.587  -2.507 1.00 . A A . 355 SER O    1 1 
        6  8743 1 1  33 SER OG   O  80.093  15.181  -1.946 1.00 . A A . 355 SER OG   1 1 
        6  8744 1 1  34 SER C    C  77.460  10.518  -4.451 1.00 . A A . 356 SER C    1 1 
        6  8745 1 1  34 SER CA   C  78.488  10.201  -3.370 1.00 . A A . 356 SER CA   1 1 
        6  8746 1 1  34 SER CB   C  77.834   9.359  -2.276 1.00 . A A . 356 SER CB   1 1 
        6  8747 1 1  34 SER H    H  78.438  12.211  -2.688 1.00 . A A . 356 SER H    1 1 
        6  8748 1 1  34 SER HA   H  79.292   9.631  -3.814 1.00 . A A . 356 SER HA   1 1 
        6  8749 1 1  34 SER HB2  H  77.633   8.370  -2.652 1.00 . A A . 356 SER HB2  1 1 
        6  8750 1 1  34 SER HB3  H  78.504   9.291  -1.428 1.00 . A A . 356 SER HB3  1 1 
        6  8751 1 1  34 SER HG   H  76.546  10.817  -2.325 1.00 . A A . 356 SER HG   1 1 
        6  8752 1 1  34 SER N    N  79.027  11.434  -2.794 1.00 . A A . 356 SER N    1 1 
        6  8753 1 1  34 SER O    O  76.350   9.988  -4.441 1.00 . A A . 356 SER O    1 1 
        6  8754 1 1  34 SER OG   O  76.611   9.968  -1.882 1.00 . A A . 356 SER OG   1 1 
        6  8755 1 1  35 ASN C    C  77.724  12.488  -7.567 1.00 . A A . 357 ASN C    1 1 
        6  8756 1 1  35 ASN CA   C  76.947  11.769  -6.467 1.00 . A A . 357 ASN CA   1 1 
        6  8757 1 1  35 ASN CB   C  75.835  12.677  -5.932 1.00 . A A . 357 ASN CB   1 1 
        6  8758 1 1  35 ASN CG   C  76.418  13.685  -4.948 1.00 . A A . 357 ASN CG   1 1 
        6  8759 1 1  35 ASN H    H  78.739  11.776  -5.336 1.00 . A A . 357 ASN H    1 1 
        6  8760 1 1  35 ASN HA   H  76.499  10.878  -6.881 1.00 . A A . 357 ASN HA   1 1 
        6  8761 1 1  35 ASN HB2  H  75.370  13.203  -6.753 1.00 . A A . 357 ASN HB2  1 1 
        6  8762 1 1  35 ASN HB3  H  75.094  12.075  -5.428 1.00 . A A . 357 ASN HB3  1 1 
        6  8763 1 1  35 ASN HD21 H  74.699  13.963  -3.991 1.00 . A A . 357 ASN HD21 1 1 
        6  8764 1 1  35 ASN HD22 H  76.013  14.864  -3.402 1.00 . A A . 357 ASN HD22 1 1 
        6  8765 1 1  35 ASN N    N  77.840  11.386  -5.381 1.00 . A A . 357 ASN N    1 1 
        6  8766 1 1  35 ASN ND2  N  75.646  14.215  -4.038 1.00 . A A . 357 ASN ND2  1 1 
        6  8767 1 1  35 ASN O    O  78.322  13.537  -7.334 1.00 . A A . 357 ASN O    1 1 
        6  8768 1 1  35 ASN OD1  O  77.606  13.999  -5.008 1.00 . A A . 357 ASN OD1  1 1 
        6  8769 1 1  36 TYR C    C  77.799  13.839 -10.281 1.00 . A A . 358 TYR C    1 1 
        6  8770 1 1  36 TYR CA   C  78.420  12.501  -9.894 1.00 . A A . 358 TYR CA   1 1 
        6  8771 1 1  36 TYR CB   C  78.374  11.547 -11.091 1.00 . A A . 358 TYR CB   1 1 
        6  8772 1 1  36 TYR CD1  C  78.317  13.089 -13.083 1.00 . A A . 358 TYR CD1  1 1 
        6  8773 1 1  36 TYR CD2  C  80.373  11.902 -12.587 1.00 . A A . 358 TYR CD2  1 1 
        6  8774 1 1  36 TYR CE1  C  78.931  13.690 -14.189 1.00 . A A . 358 TYR CE1  1 1 
        6  8775 1 1  36 TYR CE2  C  80.987  12.503 -13.693 1.00 . A A . 358 TYR CE2  1 1 
        6  8776 1 1  36 TYR CG   C  79.038  12.195 -12.283 1.00 . A A . 358 TYR CG   1 1 
        6  8777 1 1  36 TYR CZ   C  80.266  13.396 -14.494 1.00 . A A . 358 TYR CZ   1 1 
        6  8778 1 1  36 TYR H    H  77.219  11.072  -8.889 1.00 . A A . 358 TYR H    1 1 
        6  8779 1 1  36 TYR HA   H  79.451  12.660  -9.616 1.00 . A A . 358 TYR HA   1 1 
        6  8780 1 1  36 TYR HB2  H  78.894  10.632 -10.842 1.00 . A A . 358 TYR HB2  1 1 
        6  8781 1 1  36 TYR HB3  H  77.346  11.321 -11.331 1.00 . A A . 358 TYR HB3  1 1 
        6  8782 1 1  36 TYR HD1  H  77.288  13.315 -12.849 1.00 . A A . 358 TYR HD1  1 1 
        6  8783 1 1  36 TYR HD2  H  80.929  11.212 -11.969 1.00 . A A . 358 TYR HD2  1 1 
        6  8784 1 1  36 TYR HE1  H  78.375  14.379 -14.808 1.00 . A A . 358 TYR HE1  1 1 
        6  8785 1 1  36 TYR HE2  H  82.016  12.276 -13.928 1.00 . A A . 358 TYR HE2  1 1 
        6  8786 1 1  36 TYR HH   H  81.631  14.483 -15.269 1.00 . A A . 358 TYR HH   1 1 
        6  8787 1 1  36 TYR N    N  77.712  11.911  -8.765 1.00 . A A . 358 TYR N    1 1 
        6  8788 1 1  36 TYR O    O  78.504  14.829 -10.464 1.00 . A A . 358 TYR O    1 1 
        6  8789 1 1  36 TYR OH   O  80.871  13.988 -15.584 1.00 . A A . 358 TYR OH   1 1 
        6  8790 1 1  37 ASP C    C  76.217  16.254  -9.911 1.00 . A A . 359 ASP C    1 1 
        6  8791 1 1  37 ASP CA   C  75.773  15.081 -10.782 1.00 . A A . 359 ASP CA   1 1 
        6  8792 1 1  37 ASP CB   C  74.263  14.877 -10.635 1.00 . A A . 359 ASP CB   1 1 
        6  8793 1 1  37 ASP CG   C  73.523  16.145 -11.050 1.00 . A A . 359 ASP CG   1 1 
        6  8794 1 1  37 ASP H    H  75.966  13.037 -10.257 1.00 . A A . 359 ASP H    1 1 
        6  8795 1 1  37 ASP HA   H  75.992  15.310 -11.814 1.00 . A A . 359 ASP HA   1 1 
        6  8796 1 1  37 ASP HB2  H  73.950  14.058 -11.266 1.00 . A A . 359 ASP HB2  1 1 
        6  8797 1 1  37 ASP HB3  H  74.031  14.648  -9.607 1.00 . A A . 359 ASP HB3  1 1 
        6  8798 1 1  37 ASP N    N  76.476  13.859 -10.409 1.00 . A A . 359 ASP N    1 1 
        6  8799 1 1  37 ASP O    O  76.829  17.204 -10.399 1.00 . A A . 359 ASP O    1 1 
        6  8800 1 1  37 ASP OD1  O  73.812  17.187 -10.484 1.00 . A A . 359 ASP OD1  1 1 
        6  8801 1 1  37 ASP OD2  O  72.679  16.056 -11.926 1.00 . A A . 359 ASP OD2  1 1 
        6  8802 1 1  38 ASN C    C  77.752  17.560  -7.767 1.00 . A A . 360 ASN C    1 1 
        6  8803 1 1  38 ASN CA   C  76.259  17.252  -7.695 1.00 . A A . 360 ASN CA   1 1 
        6  8804 1 1  38 ASN CB   C  75.889  16.851  -6.266 1.00 . A A . 360 ASN CB   1 1 
        6  8805 1 1  38 ASN CG   C  74.469  16.296  -6.230 1.00 . A A . 360 ASN CG   1 1 
        6  8806 1 1  38 ASN H    H  75.401  15.407  -8.292 1.00 . A A . 360 ASN H    1 1 
        6  8807 1 1  38 ASN HA   H  75.707  18.143  -7.956 1.00 . A A . 360 ASN HA   1 1 
        6  8808 1 1  38 ASN HB2  H  76.579  16.097  -5.918 1.00 . A A . 360 ASN HB2  1 1 
        6  8809 1 1  38 ASN HB3  H  75.952  17.716  -5.623 1.00 . A A . 360 ASN HB3  1 1 
        6  8810 1 1  38 ASN HD21 H  73.628  18.016  -6.754 1.00 . A A . 360 ASN HD21 1 1 
        6  8811 1 1  38 ASN HD22 H  72.550  16.730  -6.495 1.00 . A A . 360 ASN HD22 1 1 
        6  8812 1 1  38 ASN N    N  75.896  16.185  -8.623 1.00 . A A . 360 ASN N    1 1 
        6  8813 1 1  38 ASN ND2  N  73.466  17.079  -6.517 1.00 . A A . 360 ASN ND2  1 1 
        6  8814 1 1  38 ASN O    O  78.155  18.723  -7.755 1.00 . A A . 360 ASN O    1 1 
        6  8815 1 1  38 ASN OD1  O  74.269  15.118  -5.932 1.00 . A A . 360 ASN OD1  1 1 
        6  8816 1 1  39 LEU C    C  80.378  17.504  -9.151 1.00 . A A . 361 LEU C    1 1 
        6  8817 1 1  39 LEU CA   C  80.016  16.699  -7.910 1.00 . A A . 361 LEU CA   1 1 
        6  8818 1 1  39 LEU CB   C  80.714  15.325  -7.922 1.00 . A A . 361 LEU CB   1 1 
        6  8819 1 1  39 LEU CD1  C  82.605  15.752  -9.601 1.00 . A A . 361 LEU CD1  1 1 
        6  8820 1 1  39 LEU CD2  C  82.809  16.557  -7.213 1.00 . A A . 361 LEU CD2  1 1 
        6  8821 1 1  39 LEU CG   C  82.244  15.453  -8.124 1.00 . A A . 361 LEU CG   1 1 
        6  8822 1 1  39 LEU H    H  78.197  15.609  -7.845 1.00 . A A . 361 LEU H    1 1 
        6  8823 1 1  39 LEU HA   H  80.330  17.247  -7.037 1.00 . A A . 361 LEU HA   1 1 
        6  8824 1 1  39 LEU HB2  H  80.528  14.835  -6.978 1.00 . A A . 361 LEU HB2  1 1 
        6  8825 1 1  39 LEU HB3  H  80.295  14.723  -8.714 1.00 . A A . 361 LEU HB3  1 1 
        6  8826 1 1  39 LEU HD11 H  81.798  15.449 -10.253 1.00 . A A . 361 LEU HD11 1 1 
        6  8827 1 1  39 LEU HD12 H  83.494  15.198  -9.864 1.00 . A A . 361 LEU HD12 1 1 
        6  8828 1 1  39 LEU HD13 H  82.796  16.809  -9.734 1.00 . A A . 361 LEU HD13 1 1 
        6  8829 1 1  39 LEU HD21 H  82.608  17.522  -7.648 1.00 . A A . 361 LEU HD21 1 1 
        6  8830 1 1  39 LEU HD22 H  83.877  16.425  -7.112 1.00 . A A . 361 LEU HD22 1 1 
        6  8831 1 1  39 LEU HD23 H  82.350  16.497  -6.238 1.00 . A A . 361 LEU HD23 1 1 
        6  8832 1 1  39 LEU HG   H  82.701  14.513  -7.849 1.00 . A A . 361 LEU HG   1 1 
        6  8833 1 1  39 LEU N    N  78.570  16.514  -7.839 1.00 . A A . 361 LEU N    1 1 
        6  8834 1 1  39 LEU O    O  81.044  18.535  -9.061 1.00 . A A . 361 LEU O    1 1 
        6  8835 1 1  40 ASN C    C  80.017  19.249 -11.369 1.00 . A A . 362 ASN C    1 1 
        6  8836 1 1  40 ASN CA   C  80.198  17.746 -11.562 1.00 . A A . 362 ASN CA   1 1 
        6  8837 1 1  40 ASN CB   C  79.253  17.251 -12.660 1.00 . A A . 362 ASN CB   1 1 
        6  8838 1 1  40 ASN CG   C  79.745  17.725 -14.024 1.00 . A A . 362 ASN CG   1 1 
        6  8839 1 1  40 ASN H    H  79.386  16.224 -10.326 1.00 . A A . 362 ASN H    1 1 
        6  8840 1 1  40 ASN HA   H  81.216  17.549 -11.860 1.00 . A A . 362 ASN HA   1 1 
        6  8841 1 1  40 ASN HB2  H  79.222  16.172 -12.644 1.00 . A A . 362 ASN HB2  1 1 
        6  8842 1 1  40 ASN HB3  H  78.262  17.642 -12.482 1.00 . A A . 362 ASN HB3  1 1 
        6  8843 1 1  40 ASN HD21 H  78.552  16.506 -15.041 1.00 . A A . 362 ASN HD21 1 1 
        6  8844 1 1  40 ASN HD22 H  79.552  17.498 -15.986 1.00 . A A . 362 ASN HD22 1 1 
        6  8845 1 1  40 ASN N    N  79.922  17.043 -10.312 1.00 . A A . 362 ASN N    1 1 
        6  8846 1 1  40 ASN ND2  N  79.241  17.199 -15.106 1.00 . A A . 362 ASN ND2  1 1 
        6  8847 1 1  40 ASN O    O  80.834  20.050 -11.824 1.00 . A A . 362 ASN O    1 1 
        6  8848 1 1  40 ASN OD1  O  80.611  18.595 -14.105 1.00 . A A . 362 ASN OD1  1 1 
        6  8849 1 1  41 GLY C    C  79.797  21.669  -9.636 1.00 . A A . 363 GLY C    1 1 
        6  8850 1 1  41 GLY CA   C  78.659  21.026 -10.421 1.00 . A A . 363 GLY CA   1 1 
        6  8851 1 1  41 GLY H    H  78.328  18.935 -10.343 1.00 . A A . 363 GLY H    1 1 
        6  8852 1 1  41 GLY HA2  H  78.536  21.544 -11.361 1.00 . A A . 363 GLY HA2  1 1 
        6  8853 1 1  41 GLY HA3  H  77.747  21.106  -9.849 1.00 . A A . 363 GLY HA3  1 1 
        6  8854 1 1  41 GLY N    N  78.942  19.621 -10.681 1.00 . A A . 363 GLY N    1 1 
        6  8855 1 1  41 GLY O    O  80.422  22.621 -10.102 1.00 . A A . 363 GLY O    1 1 
        6  8856 1 1  42 TRP C    C  82.392  21.914  -8.421 1.00 . A A . 364 TRP C    1 1 
        6  8857 1 1  42 TRP CA   C  81.125  21.689  -7.602 1.00 . A A . 364 TRP CA   1 1 
        6  8858 1 1  42 TRP CB   C  81.432  20.735  -6.444 1.00 . A A . 364 TRP CB   1 1 
        6  8859 1 1  42 TRP CD1  C  82.486  22.526  -5.013 1.00 . A A . 364 TRP CD1  1 1 
        6  8860 1 1  42 TRP CD2  C  83.844  20.754  -5.309 1.00 . A A . 364 TRP CD2  1 1 
        6  8861 1 1  42 TRP CE2  C  84.551  21.681  -4.506 1.00 . A A . 364 TRP CE2  1 1 
        6  8862 1 1  42 TRP CE3  C  84.484  19.543  -5.642 1.00 . A A . 364 TRP CE3  1 1 
        6  8863 1 1  42 TRP CG   C  82.534  21.318  -5.619 1.00 . A A . 364 TRP CG   1 1 
        6  8864 1 1  42 TRP CH2  C  86.462  20.217  -4.393 1.00 . A A . 364 TRP CH2  1 1 
        6  8865 1 1  42 TRP CZ2  C  85.843  21.420  -4.051 1.00 . A A . 364 TRP CZ2  1 1 
        6  8866 1 1  42 TRP CZ3  C  85.786  19.280  -5.184 1.00 . A A . 364 TRP CZ3  1 1 
        6  8867 1 1  42 TRP H    H  79.528  20.393  -8.111 1.00 . A A . 364 TRP H    1 1 
        6  8868 1 1  42 TRP HA   H  80.800  22.635  -7.195 1.00 . A A . 364 TRP HA   1 1 
        6  8869 1 1  42 TRP HB2  H  80.549  20.610  -5.834 1.00 . A A . 364 TRP HB2  1 1 
        6  8870 1 1  42 TRP HB3  H  81.741  19.777  -6.835 1.00 . A A . 364 TRP HB3  1 1 
        6  8871 1 1  42 TRP HD1  H  81.649  23.209  -5.042 1.00 . A A . 364 TRP HD1  1 1 
        6  8872 1 1  42 TRP HE1  H  83.908  23.545  -3.834 1.00 . A A . 364 TRP HE1  1 1 
        6  8873 1 1  42 TRP HE3  H  83.973  18.809  -6.248 1.00 . A A . 364 TRP HE3  1 1 
        6  8874 1 1  42 TRP HH2  H  87.461  20.009  -4.047 1.00 . A A . 364 TRP HH2  1 1 
        6  8875 1 1  42 TRP HZ2  H  86.361  22.146  -3.442 1.00 . A A . 364 TRP HZ2  1 1 
        6  8876 1 1  42 TRP HZ3  H  86.269  18.351  -5.448 1.00 . A A . 364 TRP HZ3  1 1 
        6  8877 1 1  42 TRP N    N  80.059  21.148  -8.440 1.00 . A A . 364 TRP N    1 1 
        6  8878 1 1  42 TRP NE1  N  83.683  22.743  -4.353 1.00 . A A . 364 TRP NE1  1 1 
        6  8879 1 1  42 TRP O    O  82.803  23.053  -8.644 1.00 . A A . 364 TRP O    1 1 
        6  8880 1 1  43 ALA C    C  84.164  22.061 -10.650 1.00 . A A . 365 ALA C    1 1 
        6  8881 1 1  43 ALA CA   C  84.237  20.907  -9.651 1.00 . A A . 365 ALA CA   1 1 
        6  8882 1 1  43 ALA CB   C  84.464  19.595 -10.403 1.00 . A A . 365 ALA CB   1 1 
        6  8883 1 1  43 ALA H    H  82.637  19.941  -8.650 1.00 . A A . 365 ALA H    1 1 
        6  8884 1 1  43 ALA HA   H  85.071  21.073  -8.983 1.00 . A A . 365 ALA HA   1 1 
        6  8885 1 1  43 ALA HB1  H  84.765  18.829  -9.706 1.00 . A A . 365 ALA HB1  1 1 
        6  8886 1 1  43 ALA HB2  H  85.238  19.733 -11.143 1.00 . A A . 365 ALA HB2  1 1 
        6  8887 1 1  43 ALA HB3  H  83.548  19.297 -10.892 1.00 . A A . 365 ALA HB3  1 1 
        6  8888 1 1  43 ALA N    N  83.011  20.822  -8.862 1.00 . A A . 365 ALA N    1 1 
        6  8889 1 1  43 ALA O    O  85.126  22.811 -10.818 1.00 . A A . 365 ALA O    1 1 
        6  8890 1 1  44 LYS C    C  82.692  24.611 -11.580 1.00 . A A . 366 LYS C    1 1 
        6  8891 1 1  44 LYS CA   C  82.830  23.266 -12.284 1.00 . A A . 366 LYS CA   1 1 
        6  8892 1 1  44 LYS CB   C  81.580  22.995 -13.125 1.00 . A A . 366 LYS CB   1 1 
        6  8893 1 1  44 LYS CD   C  80.608  21.579 -14.941 1.00 . A A . 366 LYS CD   1 1 
        6  8894 1 1  44 LYS CE   C  80.976  20.713 -16.147 1.00 . A A . 366 LYS CE   1 1 
        6  8895 1 1  44 LYS CG   C  81.861  21.857 -14.110 1.00 . A A . 366 LYS CG   1 1 
        6  8896 1 1  44 LYS H    H  82.283  21.573 -11.131 1.00 . A A . 366 LYS H    1 1 
        6  8897 1 1  44 LYS HA   H  83.690  23.298 -12.936 1.00 . A A . 366 LYS HA   1 1 
        6  8898 1 1  44 LYS HB2  H  80.763  22.715 -12.475 1.00 . A A . 366 LYS HB2  1 1 
        6  8899 1 1  44 LYS HB3  H  81.314  23.885 -13.674 1.00 . A A . 366 LYS HB3  1 1 
        6  8900 1 1  44 LYS HD2  H  79.881  21.060 -14.333 1.00 . A A . 366 LYS HD2  1 1 
        6  8901 1 1  44 LYS HD3  H  80.189  22.513 -15.285 1.00 . A A . 366 LYS HD3  1 1 
        6  8902 1 1  44 LYS HE2  H  81.523  21.308 -16.864 1.00 . A A . 366 LYS HE2  1 1 
        6  8903 1 1  44 LYS HE3  H  81.590  19.886 -15.823 1.00 . A A . 366 LYS HE3  1 1 
        6  8904 1 1  44 LYS HG2  H  82.673  22.141 -14.764 1.00 . A A . 366 LYS HG2  1 1 
        6  8905 1 1  44 LYS HG3  H  82.134  20.967 -13.563 1.00 . A A . 366 LYS HG3  1 1 
        6  8906 1 1  44 LYS HZ1  H  79.799  19.158 -16.875 1.00 . A A . 366 LYS HZ1  1 1 
        6  8907 1 1  44 LYS HZ2  H  79.619  20.618 -17.723 1.00 . A A . 366 LYS HZ2  1 1 
        6  8908 1 1  44 LYS HZ3  H  78.914  20.431 -16.190 1.00 . A A . 366 LYS HZ3  1 1 
        6  8909 1 1  44 LYS N    N  83.017  22.198 -11.307 1.00 . A A . 366 LYS N    1 1 
        6  8910 1 1  44 LYS NZ   N  79.734  20.191 -16.782 1.00 . A A . 366 LYS NZ   1 1 
        6  8911 1 1  44 LYS O    O  83.100  25.645 -12.110 1.00 . A A . 366 LYS O    1 1 
        6  8912 1 1  45 LYS C    C  83.294  26.411  -9.241 1.00 . A A . 367 LYS C    1 1 
        6  8913 1 1  45 LYS CA   C  81.940  25.814  -9.609 1.00 . A A . 367 LYS CA   1 1 
        6  8914 1 1  45 LYS CB   C  81.143  25.516  -8.336 1.00 . A A . 367 LYS CB   1 1 
        6  8915 1 1  45 LYS CD   C  79.738  26.569  -6.525 1.00 . A A . 367 LYS CD   1 1 
        6  8916 1 1  45 LYS CE   C  78.317  26.586  -7.102 1.00 . A A . 367 LYS CE   1 1 
        6  8917 1 1  45 LYS CG   C  80.772  26.832  -7.638 1.00 . A A . 367 LYS CG   1 1 
        6  8918 1 1  45 LYS H    H  81.819  23.736 -10.005 1.00 . A A . 367 LYS H    1 1 
        6  8919 1 1  45 LYS HA   H  81.393  26.528 -10.207 1.00 . A A . 367 LYS HA   1 1 
        6  8920 1 1  45 LYS HB2  H  80.244  24.977  -8.596 1.00 . A A . 367 LYS HB2  1 1 
        6  8921 1 1  45 LYS HB3  H  81.742  24.916  -7.670 1.00 . A A . 367 LYS HB3  1 1 
        6  8922 1 1  45 LYS HD2  H  79.928  25.606  -6.072 1.00 . A A . 367 LYS HD2  1 1 
        6  8923 1 1  45 LYS HD3  H  79.822  27.337  -5.772 1.00 . A A . 367 LYS HD3  1 1 
        6  8924 1 1  45 LYS HE2  H  78.210  25.796  -7.829 1.00 . A A . 367 LYS HE2  1 1 
        6  8925 1 1  45 LYS HE3  H  77.604  26.437  -6.304 1.00 . A A . 367 LYS HE3  1 1 
        6  8926 1 1  45 LYS HG2  H  81.662  27.265  -7.205 1.00 . A A . 367 LYS HG2  1 1 
        6  8927 1 1  45 LYS HG3  H  80.357  27.519  -8.362 1.00 . A A . 367 LYS HG3  1 1 
        6  8928 1 1  45 LYS HZ1  H  77.207  28.331  -7.347 1.00 . A A . 367 LYS HZ1  1 1 
        6  8929 1 1  45 LYS HZ2  H  77.924  27.758  -8.778 1.00 . A A . 367 LYS HZ2  1 1 
        6  8930 1 1  45 LYS HZ3  H  78.873  28.531  -7.599 1.00 . A A . 367 LYS HZ3  1 1 
        6  8931 1 1  45 LYS N    N  82.121  24.590 -10.380 1.00 . A A . 367 LYS N    1 1 
        6  8932 1 1  45 LYS NZ   N  78.060  27.901  -7.756 1.00 . A A . 367 LYS NZ   1 1 
        6  8933 1 1  45 LYS O    O  83.557  27.586  -9.497 1.00 . A A . 367 LYS O    1 1 
        6  8934 1 1  46 GLU C    C  86.406  26.070  -9.479 1.00 . A A . 368 GLU C    1 1 
        6  8935 1 1  46 GLU CA   C  85.487  26.043  -8.258 1.00 . A A . 368 GLU CA   1 1 
        6  8936 1 1  46 GLU CB   C  86.065  25.115  -7.181 1.00 . A A . 368 GLU CB   1 1 
        6  8937 1 1  46 GLU CD   C  86.506  22.709  -6.652 1.00 . A A . 368 GLU CD   1 1 
        6  8938 1 1  46 GLU CG   C  85.660  23.670  -7.479 1.00 . A A . 368 GLU CG   1 1 
        6  8939 1 1  46 GLU H    H  83.894  24.662  -8.476 1.00 . A A . 368 GLU H    1 1 
        6  8940 1 1  46 GLU HA   H  85.413  27.043  -7.857 1.00 . A A . 368 GLU HA   1 1 
        6  8941 1 1  46 GLU HB2  H  87.143  25.193  -7.171 1.00 . A A . 368 GLU HB2  1 1 
        6  8942 1 1  46 GLU HB3  H  85.677  25.400  -6.215 1.00 . A A . 368 GLU HB3  1 1 
        6  8943 1 1  46 GLU HG2  H  84.618  23.533  -7.229 1.00 . A A . 368 GLU HG2  1 1 
        6  8944 1 1  46 GLU HG3  H  85.807  23.465  -8.528 1.00 . A A . 368 GLU HG3  1 1 
        6  8945 1 1  46 GLU N    N  84.156  25.590  -8.648 1.00 . A A . 368 GLU N    1 1 
        6  8946 1 1  46 GLU O    O  87.440  26.738  -9.477 1.00 . A A . 368 GLU O    1 1 
        6  8947 1 1  46 GLU OE1  O  87.437  23.168  -6.011 1.00 . A A . 368 GLU OE1  1 1 
        6  8948 1 1  46 GLU OE2  O  86.210  21.525  -6.671 1.00 . A A . 368 GLU OE2  1 1 
        6  8949 1 1  47 ASN C    C  88.119  24.577 -11.548 1.00 . A A . 369 ASN C    1 1 
        6  8950 1 1  47 ASN CA   C  86.785  25.292 -11.757 1.00 . A A . 369 ASN CA   1 1 
        6  8951 1 1  47 ASN CB   C  87.037  26.712 -12.278 1.00 . A A . 369 ASN CB   1 1 
        6  8952 1 1  47 ASN CG   C  85.795  27.570 -12.069 1.00 . A A . 369 ASN CG   1 1 
        6  8953 1 1  47 ASN H    H  85.170  24.843 -10.461 1.00 . A A . 369 ASN H    1 1 
        6  8954 1 1  47 ASN HA   H  86.215  24.751 -12.497 1.00 . A A . 369 ASN HA   1 1 
        6  8955 1 1  47 ASN HB2  H  87.869  27.151 -11.747 1.00 . A A . 369 ASN HB2  1 1 
        6  8956 1 1  47 ASN HB3  H  87.268  26.669 -13.332 1.00 . A A . 369 ASN HB3  1 1 
        6  8957 1 1  47 ASN HD21 H  86.703  28.846 -10.848 1.00 . A A . 369 ASN HD21 1 1 
        6  8958 1 1  47 ASN HD22 H  85.066  29.174 -11.152 1.00 . A A . 369 ASN HD22 1 1 
        6  8959 1 1  47 ASN N    N  86.009  25.346 -10.521 1.00 . A A . 369 ASN N    1 1 
        6  8960 1 1  47 ASN ND2  N  85.861  28.618 -11.292 1.00 . A A . 369 ASN ND2  1 1 
        6  8961 1 1  47 ASN O    O  89.181  25.142 -11.809 1.00 . A A . 369 ASN O    1 1 
        6  8962 1 1  47 ASN OD1  O  84.737  27.281 -12.628 1.00 . A A . 369 ASN OD1  1 1 
        6  8963 1 1  48 LEU C    C  90.103  22.516 -12.159 1.00 . A A . 370 LEU C    1 1 
        6  8964 1 1  48 LEU CA   C  89.279  22.554 -10.875 1.00 . A A . 370 LEU CA   1 1 
        6  8965 1 1  48 LEU CB   C  88.930  21.121 -10.456 1.00 . A A . 370 LEU CB   1 1 
        6  8966 1 1  48 LEU CD1  C  87.618  19.713  -8.860 1.00 . A A . 370 LEU CD1  1 1 
        6  8967 1 1  48 LEU CD2  C  89.018  21.605  -7.980 1.00 . A A . 370 LEU CD2  1 1 
        6  8968 1 1  48 LEU CG   C  88.129  21.130  -9.146 1.00 . A A . 370 LEU CG   1 1 
        6  8969 1 1  48 LEU H    H  87.188  22.920 -10.908 1.00 . A A . 370 LEU H    1 1 
        6  8970 1 1  48 LEU HA   H  89.862  23.020 -10.097 1.00 . A A . 370 LEU HA   1 1 
        6  8971 1 1  48 LEU HB2  H  88.338  20.659 -11.232 1.00 . A A . 370 LEU HB2  1 1 
        6  8972 1 1  48 LEU HB3  H  89.839  20.556 -10.318 1.00 . A A . 370 LEU HB3  1 1 
        6  8973 1 1  48 LEU HD11 H  88.457  19.056  -8.686 1.00 . A A . 370 LEU HD11 1 1 
        6  8974 1 1  48 LEU HD12 H  87.052  19.356  -9.707 1.00 . A A . 370 LEU HD12 1 1 
        6  8975 1 1  48 LEU HD13 H  86.985  19.726  -7.985 1.00 . A A . 370 LEU HD13 1 1 
        6  8976 1 1  48 LEU HD21 H  89.033  22.684  -7.957 1.00 . A A . 370 LEU HD21 1 1 
        6  8977 1 1  48 LEU HD22 H  90.023  21.234  -8.109 1.00 . A A . 370 LEU HD22 1 1 
        6  8978 1 1  48 LEU HD23 H  88.619  21.234  -7.045 1.00 . A A . 370 LEU HD23 1 1 
        6  8979 1 1  48 LEU HG   H  87.285  21.797  -9.251 1.00 . A A . 370 LEU HG   1 1 
        6  8980 1 1  48 LEU N    N  88.060  23.328 -11.092 1.00 . A A . 370 LEU N    1 1 
        6  8981 1 1  48 LEU O    O  89.644  22.007 -13.182 1.00 . A A . 370 LEU O    1 1 
        6  8982 1 1  49 LYS C    C  93.026  21.802 -13.350 1.00 . A A . 371 LYS C    1 1 
        6  8983 1 1  49 LYS CA   C  92.191  23.077 -13.281 1.00 . A A . 371 LYS CA   1 1 
        6  8984 1 1  49 LYS CB   C  93.118  24.293 -13.220 1.00 . A A . 371 LYS CB   1 1 
        6  8985 1 1  49 LYS CD   C  93.134  26.792 -13.107 1.00 . A A . 371 LYS CD   1 1 
        6  8986 1 1  49 LYS CE   C  94.415  26.867 -13.942 1.00 . A A . 371 LYS CE   1 1 
        6  8987 1 1  49 LYS CG   C  92.320  25.563 -13.522 1.00 . A A . 371 LYS CG   1 1 
        6  8988 1 1  49 LYS H    H  91.639  23.451 -11.269 1.00 . A A . 371 LYS H    1 1 
        6  8989 1 1  49 LYS HA   H  91.585  23.146 -14.174 1.00 . A A . 371 LYS HA   1 1 
        6  8990 1 1  49 LYS HB2  H  93.551  24.365 -12.232 1.00 . A A . 371 LYS HB2  1 1 
        6  8991 1 1  49 LYS HB3  H  93.904  24.182 -13.952 1.00 . A A . 371 LYS HB3  1 1 
        6  8992 1 1  49 LYS HD2  H  92.546  27.683 -13.270 1.00 . A A . 371 LYS HD2  1 1 
        6  8993 1 1  49 LYS HD3  H  93.393  26.716 -12.062 1.00 . A A . 371 LYS HD3  1 1 
        6  8994 1 1  49 LYS HE2  H  95.129  26.145 -13.574 1.00 . A A . 371 LYS HE2  1 1 
        6  8995 1 1  49 LYS HE3  H  94.187  26.651 -14.976 1.00 . A A . 371 LYS HE3  1 1 
        6  8996 1 1  49 LYS HG2  H  92.108  25.611 -14.580 1.00 . A A . 371 LYS HG2  1 1 
        6  8997 1 1  49 LYS HG3  H  91.392  25.546 -12.970 1.00 . A A . 371 LYS HG3  1 1 
        6  8998 1 1  49 LYS HZ1  H  96.022  28.166 -13.687 1.00 . A A . 371 LYS HZ1  1 1 
        6  8999 1 1  49 LYS HZ2  H  94.560  28.736 -13.037 1.00 . A A . 371 LYS HZ2  1 1 
        6  9000 1 1  49 LYS HZ3  H  94.812  28.758 -14.717 1.00 . A A . 371 LYS HZ3  1 1 
        6  9001 1 1  49 LYS N    N  91.318  23.057 -12.107 1.00 . A A . 371 LYS N    1 1 
        6  9002 1 1  49 LYS NZ   N  94.996  28.236 -13.838 1.00 . A A . 371 LYS NZ   1 1 
        6  9003 1 1  49 LYS O    O  93.396  21.235 -12.322 1.00 . A A . 371 LYS O    1 1 
        6  9004 1 1  50 ASN C    C  93.617  19.033 -13.846 1.00 . A A . 372 ASN C    1 1 
        6  9005 1 1  50 ASN CA   C  94.112  20.149 -14.760 1.00 . A A . 372 ASN CA   1 1 
        6  9006 1 1  50 ASN CB   C  95.586  20.438 -14.464 1.00 . A A . 372 ASN CB   1 1 
        6  9007 1 1  50 ASN CG   C  96.404  19.159 -14.595 1.00 . A A . 372 ASN CG   1 1 
        6  9008 1 1  50 ASN H    H  92.995  21.851 -15.351 1.00 . A A . 372 ASN H    1 1 
        6  9009 1 1  50 ASN HA   H  94.020  19.829 -15.786 1.00 . A A . 372 ASN HA   1 1 
        6  9010 1 1  50 ASN HB2  H  95.953  21.174 -15.165 1.00 . A A . 372 ASN HB2  1 1 
        6  9011 1 1  50 ASN HB3  H  95.680  20.822 -13.459 1.00 . A A . 372 ASN HB3  1 1 
        6  9012 1 1  50 ASN HD21 H  96.251  18.689 -12.672 1.00 . A A . 372 ASN HD21 1 1 
        6  9013 1 1  50 ASN HD22 H  97.143  17.597 -13.617 1.00 . A A . 372 ASN HD22 1 1 
        6  9014 1 1  50 ASN N    N  93.319  21.358 -14.568 1.00 . A A . 372 ASN N    1 1 
        6  9015 1 1  50 ASN ND2  N  96.617  18.421 -13.540 1.00 . A A . 372 ASN ND2  1 1 
        6  9016 1 1  50 ASN O    O  94.141  18.836 -12.750 1.00 . A A . 372 ASN O    1 1 
        6  9017 1 1  50 ASN OD1  O  96.864  18.824 -15.687 1.00 . A A . 372 ASN OD1  1 1 
        6  9018 1 1  51 TYR C    C  91.293  16.236 -14.416 1.00 . A A . 373 TYR C    1 1 
        6  9019 1 1  51 TYR CA   C  92.036  17.217 -13.518 1.00 . A A . 373 TYR CA   1 1 
        6  9020 1 1  51 TYR CB   C  91.080  17.777 -12.458 1.00 . A A . 373 TYR CB   1 1 
        6  9021 1 1  51 TYR CD1  C  89.914  19.462 -13.931 1.00 . A A . 373 TYR CD1  1 1 
        6  9022 1 1  51 TYR CD2  C  88.603  17.669 -12.952 1.00 . A A . 373 TYR CD2  1 1 
        6  9023 1 1  51 TYR CE1  C  88.763  19.959 -14.556 1.00 . A A . 373 TYR CE1  1 1 
        6  9024 1 1  51 TYR CE2  C  87.455  18.168 -13.578 1.00 . A A . 373 TYR CE2  1 1 
        6  9025 1 1  51 TYR CG   C  89.835  18.316 -13.129 1.00 . A A . 373 TYR CG   1 1 
        6  9026 1 1  51 TYR CZ   C  87.534  19.313 -14.380 1.00 . A A . 373 TYR CZ   1 1 
        6  9027 1 1  51 TYR H    H  92.220  18.514 -15.183 1.00 . A A . 373 TYR H    1 1 
        6  9028 1 1  51 TYR HA   H  92.837  16.691 -13.020 1.00 . A A . 373 TYR HA   1 1 
        6  9029 1 1  51 TYR HB2  H  90.810  16.991 -11.767 1.00 . A A . 373 TYR HB2  1 1 
        6  9030 1 1  51 TYR HB3  H  91.570  18.574 -11.919 1.00 . A A . 373 TYR HB3  1 1 
        6  9031 1 1  51 TYR HD1  H  90.861  19.962 -14.067 1.00 . A A . 373 TYR HD1  1 1 
        6  9032 1 1  51 TYR HD2  H  88.541  16.787 -12.334 1.00 . A A . 373 TYR HD2  1 1 
        6  9033 1 1  51 TYR HE1  H  88.825  20.843 -15.174 1.00 . A A . 373 TYR HE1  1 1 
        6  9034 1 1  51 TYR HE2  H  86.506  17.669 -13.442 1.00 . A A . 373 TYR HE2  1 1 
        6  9035 1 1  51 TYR HH   H  85.794  20.095 -14.312 1.00 . A A . 373 TYR HH   1 1 
        6  9036 1 1  51 TYR N    N  92.600  18.309 -14.303 1.00 . A A . 373 TYR N    1 1 
        6  9037 1 1  51 TYR O    O  91.023  16.527 -15.583 1.00 . A A . 373 TYR O    1 1 
        6  9038 1 1  51 TYR OH   O  86.402  19.804 -14.996 1.00 . A A . 373 TYR OH   1 1 
        6  9039 1 1  52 VAL C    C  89.232  13.336 -13.730 1.00 . A A . 374 VAL C    1 1 
        6  9040 1 1  52 VAL CA   C  90.255  14.038 -14.620 1.00 . A A . 374 VAL CA   1 1 
        6  9041 1 1  52 VAL CB   C  91.260  13.015 -15.172 1.00 . A A . 374 VAL CB   1 1 
        6  9042 1 1  52 VAL CG1  C  91.938  13.579 -16.424 1.00 . A A . 374 VAL CG1  1 1 
        6  9043 1 1  52 VAL CG2  C  92.329  12.720 -14.115 1.00 . A A . 374 VAL CG2  1 1 
        6  9044 1 1  52 VAL H    H  91.217  14.897 -12.934 1.00 . A A . 374 VAL H    1 1 
        6  9045 1 1  52 VAL HA   H  89.731  14.497 -15.448 1.00 . A A . 374 VAL HA   1 1 
        6  9046 1 1  52 VAL HB   H  90.744  12.102 -15.427 1.00 . A A . 374 VAL HB   1 1 
        6  9047 1 1  52 VAL HG11 H  92.642  12.856 -16.809 1.00 . A A . 374 VAL HG11 1 1 
        6  9048 1 1  52 VAL HG12 H  92.461  14.491 -16.172 1.00 . A A . 374 VAL HG12 1 1 
        6  9049 1 1  52 VAL HG13 H  91.191  13.789 -17.175 1.00 . A A . 374 VAL HG13 1 1 
        6  9050 1 1  52 VAL HG21 H  91.857  12.369 -13.210 1.00 . A A . 374 VAL HG21 1 1 
        6  9051 1 1  52 VAL HG22 H  92.887  13.621 -13.904 1.00 . A A . 374 VAL HG22 1 1 
        6  9052 1 1  52 VAL HG23 H  93.001  11.961 -14.487 1.00 . A A . 374 VAL HG23 1 1 
        6  9053 1 1  52 VAL N    N  90.967  15.069 -13.865 1.00 . A A . 374 VAL N    1 1 
        6  9054 1 1  52 VAL O    O  89.586  12.688 -12.746 1.00 . A A . 374 VAL O    1 1 
        6  9055 1 1  53 VAL C    C  86.801  11.357 -13.660 1.00 . A A . 375 VAL C    1 1 
        6  9056 1 1  53 VAL CA   C  86.889  12.840 -13.322 1.00 . A A . 375 VAL CA   1 1 
        6  9057 1 1  53 VAL CB   C  85.554  13.519 -13.635 1.00 . A A . 375 VAL CB   1 1 
        6  9058 1 1  53 VAL CG1  C  84.468  12.967 -12.709 1.00 . A A . 375 VAL CG1  1 1 
        6  9059 1 1  53 VAL CG2  C  85.687  15.029 -13.421 1.00 . A A . 375 VAL CG2  1 1 
        6  9060 1 1  53 VAL H    H  87.733  13.994 -14.885 1.00 . A A . 375 VAL H    1 1 
        6  9061 1 1  53 VAL HA   H  87.100  12.951 -12.268 1.00 . A A . 375 VAL HA   1 1 
        6  9062 1 1  53 VAL HB   H  85.284  13.322 -14.662 1.00 . A A . 375 VAL HB   1 1 
        6  9063 1 1  53 VAL HG11 H  84.218  11.958 -13.007 1.00 . A A . 375 VAL HG11 1 1 
        6  9064 1 1  53 VAL HG12 H  83.588  13.589 -12.775 1.00 . A A . 375 VAL HG12 1 1 
        6  9065 1 1  53 VAL HG13 H  84.829  12.961 -11.691 1.00 . A A . 375 VAL HG13 1 1 
        6  9066 1 1  53 VAL HG21 H  86.256  15.458 -14.232 1.00 . A A . 375 VAL HG21 1 1 
        6  9067 1 1  53 VAL HG22 H  86.195  15.217 -12.487 1.00 . A A . 375 VAL HG22 1 1 
        6  9068 1 1  53 VAL HG23 H  84.705  15.477 -13.393 1.00 . A A . 375 VAL HG23 1 1 
        6  9069 1 1  53 VAL N    N  87.958  13.468 -14.089 1.00 . A A . 375 VAL N    1 1 
        6  9070 1 1  53 VAL O    O  86.727  10.982 -14.830 1.00 . A A . 375 VAL O    1 1 
        6  9071 1 1  54 TYR C    C  86.018   8.390 -11.678 1.00 . A A . 376 TYR C    1 1 
        6  9072 1 1  54 TYR CA   C  86.753   9.066 -12.833 1.00 . A A . 376 TYR CA   1 1 
        6  9073 1 1  54 TYR CB   C  88.173   8.497 -12.958 1.00 . A A . 376 TYR CB   1 1 
        6  9074 1 1  54 TYR CD1  C  89.128   9.677 -10.934 1.00 . A A . 376 TYR CD1  1 1 
        6  9075 1 1  54 TYR CD2  C  89.191   7.251 -11.008 1.00 . A A . 376 TYR CD2  1 1 
        6  9076 1 1  54 TYR CE1  C  89.751   9.652  -9.681 1.00 . A A . 376 TYR CE1  1 1 
        6  9077 1 1  54 TYR CE2  C  89.814   7.229  -9.756 1.00 . A A . 376 TYR CE2  1 1 
        6  9078 1 1  54 TYR CG   C  88.847   8.475 -11.600 1.00 . A A . 376 TYR CG   1 1 
        6  9079 1 1  54 TYR CZ   C  90.094   8.429  -9.091 1.00 . A A . 376 TYR CZ   1 1 
        6  9080 1 1  54 TYR H    H  86.890  10.868 -11.720 1.00 . A A . 376 TYR H    1 1 
        6  9081 1 1  54 TYR HA   H  86.216   8.860 -13.749 1.00 . A A . 376 TYR HA   1 1 
        6  9082 1 1  54 TYR HB2  H  88.120   7.493 -13.354 1.00 . A A . 376 TYR HB2  1 1 
        6  9083 1 1  54 TYR HB3  H  88.746   9.116 -13.632 1.00 . A A . 376 TYR HB3  1 1 
        6  9084 1 1  54 TYR HD1  H  88.863  10.622 -11.386 1.00 . A A . 376 TYR HD1  1 1 
        6  9085 1 1  54 TYR HD2  H  88.976   6.325 -11.519 1.00 . A A . 376 TYR HD2  1 1 
        6  9086 1 1  54 TYR HE1  H  89.967  10.577  -9.167 1.00 . A A . 376 TYR HE1  1 1 
        6  9087 1 1  54 TYR HE2  H  90.077   6.286  -9.301 1.00 . A A . 376 TYR HE2  1 1 
        6  9088 1 1  54 TYR HH   H  91.029   9.292  -7.668 1.00 . A A . 376 TYR HH   1 1 
        6  9089 1 1  54 TYR N    N  86.821  10.513 -12.630 1.00 . A A . 376 TYR N    1 1 
        6  9090 1 1  54 TYR O    O  85.765   9.006 -10.642 1.00 . A A . 376 TYR O    1 1 
        6  9091 1 1  54 TYR OH   O  90.708   8.407  -7.856 1.00 . A A . 376 TYR OH   1 1 
        6  9092 1 1  55 GLU C    C  85.927   5.559  -9.979 1.00 . A A . 377 GLU C    1 1 
        6  9093 1 1  55 GLU CA   C  84.956   6.355 -10.847 1.00 . A A . 377 GLU CA   1 1 
        6  9094 1 1  55 GLU CB   C  83.970   5.394 -11.520 1.00 . A A . 377 GLU CB   1 1 
        6  9095 1 1  55 GLU CD   C  85.233   3.217 -11.480 1.00 . A A . 377 GLU CD   1 1 
        6  9096 1 1  55 GLU CG   C  84.736   4.360 -12.362 1.00 . A A . 377 GLU CG   1 1 
        6  9097 1 1  55 GLU H    H  85.895   6.684 -12.719 1.00 . A A . 377 GLU H    1 1 
        6  9098 1 1  55 GLU HA   H  84.400   7.034 -10.216 1.00 . A A . 377 GLU HA   1 1 
        6  9099 1 1  55 GLU HB2  H  83.389   4.887 -10.761 1.00 . A A . 377 GLU HB2  1 1 
        6  9100 1 1  55 GLU HB3  H  83.307   5.955 -12.161 1.00 . A A . 377 GLU HB3  1 1 
        6  9101 1 1  55 GLU HG2  H  84.079   3.963 -13.121 1.00 . A A . 377 GLU HG2  1 1 
        6  9102 1 1  55 GLU HG3  H  85.582   4.836 -12.838 1.00 . A A . 377 GLU HG3  1 1 
        6  9103 1 1  55 GLU N    N  85.671   7.118 -11.870 1.00 . A A . 377 GLU N    1 1 
        6  9104 1 1  55 GLU O    O  87.083   5.349 -10.347 1.00 . A A . 377 GLU O    1 1 
        6  9105 1 1  55 GLU OE1  O  84.410   2.426 -11.051 1.00 . A A . 377 GLU OE1  1 1 
        6  9106 1 1  55 GLU OE2  O  86.429   3.151 -11.247 1.00 . A A . 377 GLU OE2  1 1 
        6  9107 1 1  56 THR C    C  85.359   3.785  -6.785 1.00 . A A . 378 THR C    1 1 
        6  9108 1 1  56 THR CA   C  86.247   4.336  -7.896 1.00 . A A . 378 THR CA   1 1 
        6  9109 1 1  56 THR CB   C  87.368   5.194  -7.298 1.00 . A A . 378 THR CB   1 1 
        6  9110 1 1  56 THR CG2  C  86.780   6.446  -6.648 1.00 . A A . 378 THR CG2  1 1 
        6  9111 1 1  56 THR H    H  84.508   5.317  -8.594 1.00 . A A . 378 THR H    1 1 
        6  9112 1 1  56 THR HA   H  86.689   3.508  -8.430 1.00 . A A . 378 THR HA   1 1 
        6  9113 1 1  56 THR HB   H  88.051   5.487  -8.081 1.00 . A A . 378 THR HB   1 1 
        6  9114 1 1  56 THR HG1  H  88.202   3.553  -6.669 1.00 . A A . 378 THR HG1  1 1 
        6  9115 1 1  56 THR HG21 H  87.555   6.964  -6.104 1.00 . A A . 378 THR HG21 1 1 
        6  9116 1 1  56 THR HG22 H  85.991   6.165  -5.967 1.00 . A A . 378 THR HG22 1 1 
        6  9117 1 1  56 THR HG23 H  86.384   7.096  -7.414 1.00 . A A . 378 THR HG23 1 1 
        6  9118 1 1  56 THR N    N  85.438   5.117  -8.826 1.00 . A A . 378 THR N    1 1 
        6  9119 1 1  56 THR O    O  84.135   3.788  -6.906 1.00 . A A . 378 THR O    1 1 
        6  9120 1 1  56 THR OG1  O  88.068   4.437  -6.320 1.00 . A A . 378 THR OG1  1 1 
        6  9121 1 1  57 THR C    C  85.776   3.288  -3.252 1.00 . A A . 379 THR C    1 1 
        6  9122 1 1  57 THR CA   C  85.214   2.773  -4.571 1.00 . A A . 379 THR CA   1 1 
        6  9123 1 1  57 THR CB   C  85.277   1.241  -4.587 1.00 . A A . 379 THR CB   1 1 
        6  9124 1 1  57 THR CG2  C  84.317   0.694  -5.646 1.00 . A A . 379 THR CG2  1 1 
        6  9125 1 1  57 THR H    H  86.951   3.349  -5.643 1.00 . A A . 379 THR H    1 1 
        6  9126 1 1  57 THR HA   H  84.180   3.082  -4.647 1.00 . A A . 379 THR HA   1 1 
        6  9127 1 1  57 THR HB   H  84.993   0.858  -3.617 1.00 . A A . 379 THR HB   1 1 
        6  9128 1 1  57 THR HG1  H  86.853   1.225  -5.726 1.00 . A A . 379 THR HG1  1 1 
        6  9129 1 1  57 THR HG21 H  84.511  -0.357  -5.799 1.00 . A A . 379 THR HG21 1 1 
        6  9130 1 1  57 THR HG22 H  84.462   1.226  -6.573 1.00 . A A . 379 THR HG22 1 1 
        6  9131 1 1  57 THR HG23 H  83.298   0.826  -5.311 1.00 . A A . 379 THR HG23 1 1 
        6  9132 1 1  57 THR N    N  85.973   3.318  -5.699 1.00 . A A . 379 THR N    1 1 
        6  9133 1 1  57 THR O    O  86.855   2.881  -2.823 1.00 . A A . 379 THR O    1 1 
        6  9134 1 1  57 THR OG1  O  86.602   0.827  -4.889 1.00 . A A . 379 THR OG1  1 1 
        6  9135 1 1  58 ARG C    C  84.301   4.683  -0.329 1.00 . A A . 380 ARG C    1 1 
        6  9136 1 1  58 ARG CA   C  85.448   4.763  -1.333 1.00 . A A . 380 ARG CA   1 1 
        6  9137 1 1  58 ARG CB   C  85.857   6.225  -1.539 1.00 . A A . 380 ARG CB   1 1 
        6  9138 1 1  58 ARG CD   C  86.958   8.200  -0.478 1.00 . A A . 380 ARG CD   1 1 
        6  9139 1 1  58 ARG CG   C  86.717   6.693  -0.365 1.00 . A A . 380 ARG CG   1 1 
        6  9140 1 1  58 ARG CZ   C  85.203   9.161   0.901 1.00 . A A . 380 ARG CZ   1 1 
        6  9141 1 1  58 ARG H    H  84.180   4.475  -3.003 1.00 . A A . 380 ARG H    1 1 
        6  9142 1 1  58 ARG HA   H  86.293   4.210  -0.943 1.00 . A A . 380 ARG HA   1 1 
        6  9143 1 1  58 ARG HB2  H  86.422   6.313  -2.456 1.00 . A A . 380 ARG HB2  1 1 
        6  9144 1 1  58 ARG HB3  H  84.972   6.842  -1.603 1.00 . A A . 380 ARG HB3  1 1 
        6  9145 1 1  58 ARG HD2  H  87.654   8.510   0.285 1.00 . A A . 380 ARG HD2  1 1 
        6  9146 1 1  58 ARG HD3  H  87.372   8.423  -1.452 1.00 . A A . 380 ARG HD3  1 1 
        6  9147 1 1  58 ARG HE   H  85.222   9.245  -1.099 1.00 . A A . 380 ARG HE   1 1 
        6  9148 1 1  58 ARG HG2  H  86.207   6.474   0.562 1.00 . A A . 380 ARG HG2  1 1 
        6  9149 1 1  58 ARG HG3  H  87.664   6.175  -0.386 1.00 . A A . 380 ARG HG3  1 1 
        6  9150 1 1  58 ARG HH11 H  86.697   8.240   1.865 1.00 . A A . 380 ARG HH11 1 1 
        6  9151 1 1  58 ARG HH12 H  85.459   8.918   2.871 1.00 . A A . 380 ARG HH12 1 1 
        6  9152 1 1  58 ARG HH21 H  83.596  10.136   0.213 1.00 . A A . 380 ARG HH21 1 1 
        6  9153 1 1  58 ARG HH22 H  83.704   9.991   1.935 1.00 . A A . 380 ARG HH22 1 1 
        6  9154 1 1  58 ARG N    N  85.032   4.187  -2.611 1.00 . A A . 380 ARG N    1 1 
        6  9155 1 1  58 ARG NE   N  85.703   8.926  -0.307 1.00 . A A . 380 ARG NE   1 1 
        6  9156 1 1  58 ARG NH1  N  85.836   8.740   1.961 1.00 . A A . 380 ARG NH1  1 1 
        6  9157 1 1  58 ARG NH2  N  84.081   9.814   1.026 1.00 . A A . 380 ARG NH2  1 1 
        6  9158 1 1  58 ARG O    O  83.131   4.745  -0.707 1.00 . A A . 380 ARG O    1 1 
        6  9159 1 1  59 ASN C    C  82.587   3.386   1.614 1.00 . A A . 381 ASN C    1 1 
        6  9160 1 1  59 ASN CA   C  83.621   4.444   1.984 1.00 . A A . 381 ASN CA   1 1 
        6  9161 1 1  59 ASN CB   C  82.929   5.798   2.162 1.00 . A A . 381 ASN CB   1 1 
        6  9162 1 1  59 ASN CG   C  83.900   6.804   2.769 1.00 . A A . 381 ASN CG   1 1 
        6  9163 1 1  59 ASN H    H  85.587   4.489   1.193 1.00 . A A . 381 ASN H    1 1 
        6  9164 1 1  59 ASN HA   H  84.091   4.167   2.916 1.00 . A A . 381 ASN HA   1 1 
        6  9165 1 1  59 ASN HB2  H  82.593   6.157   1.200 1.00 . A A . 381 ASN HB2  1 1 
        6  9166 1 1  59 ASN HB3  H  82.078   5.682   2.818 1.00 . A A . 381 ASN HB3  1 1 
        6  9167 1 1  59 ASN HD21 H  85.453   5.570   2.698 1.00 . A A . 381 ASN HD21 1 1 
        6  9168 1 1  59 ASN HD22 H  85.776   7.108   3.340 1.00 . A A . 381 ASN HD22 1 1 
        6  9169 1 1  59 ASN N    N  84.640   4.538   0.947 1.00 . A A . 381 ASN N    1 1 
        6  9170 1 1  59 ASN ND2  N  85.146   6.466   2.951 1.00 . A A . 381 ASN ND2  1 1 
        6  9171 1 1  59 ASN O    O  81.383   3.635   1.659 1.00 . A A . 381 ASN O    1 1 
        6  9172 1 1  59 ASN OD1  O  83.512   7.929   3.085 1.00 . A A . 381 ASN OD1  1 1 
        6  9173 1 1  60 GLY C    C  80.996   1.593   0.060 1.00 . A A . 382 GLY C    1 1 
        6  9174 1 1  60 GLY CA   C  82.189   1.097   0.872 1.00 . A A . 382 GLY CA   1 1 
        6  9175 1 1  60 GLY H    H  84.042   2.065   1.240 1.00 . A A . 382 GLY H    1 1 
        6  9176 1 1  60 GLY HA2  H  82.747   0.385   0.282 1.00 . A A . 382 GLY HA2  1 1 
        6  9177 1 1  60 GLY HA3  H  81.829   0.611   1.766 1.00 . A A . 382 GLY HA3  1 1 
        6  9178 1 1  60 GLY N    N  83.071   2.200   1.250 1.00 . A A . 382 GLY N    1 1 
        6  9179 1 1  60 GLY O    O  79.874   1.114   0.233 1.00 . A A . 382 GLY O    1 1 
        6  9180 1 1  61 GLN C    C  80.772   3.852  -2.861 1.00 . A A . 383 GLN C    1 1 
        6  9181 1 1  61 GLN CA   C  80.177   3.109  -1.655 1.00 . A A . 383 GLN CA   1 1 
        6  9182 1 1  61 GLN CB   C  79.340   4.085  -0.824 1.00 . A A . 383 GLN CB   1 1 
        6  9183 1 1  61 GLN CD   C  77.147   5.278  -0.688 1.00 . A A . 383 GLN CD   1 1 
        6  9184 1 1  61 GLN CG   C  78.034   4.395  -1.558 1.00 . A A . 383 GLN CG   1 1 
        6  9185 1 1  61 GLN H    H  82.155   2.899  -0.919 1.00 . A A . 383 GLN H    1 1 
        6  9186 1 1  61 GLN HA   H  79.543   2.305  -1.983 1.00 . A A . 383 GLN HA   1 1 
        6  9187 1 1  61 GLN HB2  H  79.117   3.640   0.136 1.00 . A A . 383 GLN HB2  1 1 
        6  9188 1 1  61 GLN HB3  H  79.894   5.000  -0.677 1.00 . A A . 383 GLN HB3  1 1 
        6  9189 1 1  61 GLN HE21 H  78.659   6.004   0.373 1.00 . A A . 383 GLN HE21 1 1 
        6  9190 1 1  61 GLN HE22 H  77.125   6.590   0.803 1.00 . A A . 383 GLN HE22 1 1 
        6  9191 1 1  61 GLN HG2  H  78.255   4.907  -2.483 1.00 . A A . 383 GLN HG2  1 1 
        6  9192 1 1  61 GLN HG3  H  77.516   3.472  -1.775 1.00 . A A . 383 GLN HG3  1 1 
        6  9193 1 1  61 GLN N    N  81.242   2.555  -0.824 1.00 . A A . 383 GLN N    1 1 
        6  9194 1 1  61 GLN NE2  N  77.689   6.018   0.240 1.00 . A A . 383 GLN NE2  1 1 
        6  9195 1 1  61 GLN O    O  81.489   4.836  -2.678 1.00 . A A . 383 GLN O    1 1 
        6  9196 1 1  61 GLN OE1  O  75.927   5.294  -0.858 1.00 . A A . 383 GLN OE1  1 1 
        6  9197 1 1  62 PRO C    C  81.016   5.635  -5.157 1.00 . A A . 384 PRO C    1 1 
        6  9198 1 1  62 PRO CA   C  81.056   4.113  -5.290 1.00 . A A . 384 PRO CA   1 1 
        6  9199 1 1  62 PRO CB   C  80.142   3.626  -6.416 1.00 . A A . 384 PRO CB   1 1 
        6  9200 1 1  62 PRO CD   C  79.667   2.270  -4.464 1.00 . A A . 384 PRO CD   1 1 
        6  9201 1 1  62 PRO CG   C  79.734   2.249  -5.998 1.00 . A A . 384 PRO CG   1 1 
        6  9202 1 1  62 PRO HA   H  82.064   3.783  -5.477 1.00 . A A . 384 PRO HA   1 1 
        6  9203 1 1  62 PRO HB2  H  79.275   4.269  -6.504 1.00 . A A . 384 PRO HB2  1 1 
        6  9204 1 1  62 PRO HB3  H  80.680   3.587  -7.352 1.00 . A A . 384 PRO HB3  1 1 
        6  9205 1 1  62 PRO HD2  H  78.646   2.414  -4.133 1.00 . A A . 384 PRO HD2  1 1 
        6  9206 1 1  62 PRO HD3  H  80.077   1.361  -4.050 1.00 . A A . 384 PRO HD3  1 1 
        6  9207 1 1  62 PRO HG2  H  78.765   2.005  -6.417 1.00 . A A . 384 PRO HG2  1 1 
        6  9208 1 1  62 PRO HG3  H  80.470   1.527  -6.321 1.00 . A A . 384 PRO HG3  1 1 
        6  9209 1 1  62 PRO N    N  80.506   3.429  -4.084 1.00 . A A . 384 PRO N    1 1 
        6  9210 1 1  62 PRO O    O  79.961   6.220  -4.912 1.00 . A A . 384 PRO O    1 1 
        6  9211 1 1  63 TRP C    C  83.238   8.260  -6.276 1.00 . A A . 385 TRP C    1 1 
        6  9212 1 1  63 TRP CA   C  82.283   7.723  -5.207 1.00 . A A . 385 TRP CA   1 1 
        6  9213 1 1  63 TRP CB   C  82.781   8.090  -3.788 1.00 . A A . 385 TRP CB   1 1 
        6  9214 1 1  63 TRP CD1  C  84.807   9.535  -3.320 1.00 . A A . 385 TRP CD1  1 1 
        6  9215 1 1  63 TRP CD2  C  83.144  10.685  -4.305 1.00 . A A . 385 TRP CD2  1 1 
        6  9216 1 1  63 TRP CE2  C  84.206  11.600  -4.104 1.00 . A A . 385 TRP CE2  1 1 
        6  9217 1 1  63 TRP CE3  C  81.968  11.158  -4.913 1.00 . A A . 385 TRP CE3  1 1 
        6  9218 1 1  63 TRP CG   C  83.551   9.382  -3.797 1.00 . A A . 385 TRP CG   1 1 
        6  9219 1 1  63 TRP CH2  C  82.929  13.387  -5.097 1.00 . A A . 385 TRP CH2  1 1 
        6  9220 1 1  63 TRP CZ2  C  84.104  12.937  -4.494 1.00 . A A . 385 TRP CZ2  1 1 
        6  9221 1 1  63 TRP CZ3  C  81.863  12.501  -5.306 1.00 . A A . 385 TRP CZ3  1 1 
        6  9222 1 1  63 TRP H    H  82.985   5.743  -5.503 1.00 . A A . 385 TRP H    1 1 
        6  9223 1 1  63 TRP HA   H  81.308   8.166  -5.363 1.00 . A A . 385 TRP HA   1 1 
        6  9224 1 1  63 TRP HB2  H  81.933   8.192  -3.126 1.00 . A A . 385 TRP HB2  1 1 
        6  9225 1 1  63 TRP HB3  H  83.419   7.300  -3.424 1.00 . A A . 385 TRP HB3  1 1 
        6  9226 1 1  63 TRP HD1  H  85.408   8.757  -2.872 1.00 . A A . 385 TRP HD1  1 1 
        6  9227 1 1  63 TRP HE1  H  86.065  11.225  -3.239 1.00 . A A . 385 TRP HE1  1 1 
        6  9228 1 1  63 TRP HE3  H  81.141  10.485  -5.080 1.00 . A A . 385 TRP HE3  1 1 
        6  9229 1 1  63 TRP HH2  H  82.845  14.416  -5.401 1.00 . A A . 385 TRP HH2  1 1 
        6  9230 1 1  63 TRP HZ2  H  84.927  13.619  -4.332 1.00 . A A . 385 TRP HZ2  1 1 
        6  9231 1 1  63 TRP HZ3  H  80.955  12.853  -5.772 1.00 . A A . 385 TRP HZ3  1 1 
        6  9232 1 1  63 TRP N    N  82.177   6.267  -5.316 1.00 . A A . 385 TRP N    1 1 
        6  9233 1 1  63 TRP NE1  N  85.197  10.851  -3.500 1.00 . A A . 385 TRP NE1  1 1 
        6  9234 1 1  63 TRP O    O  84.299   7.689  -6.516 1.00 . A A . 385 TRP O    1 1 
        6  9235 1 1  64 TYR C    C  84.659  10.974  -7.284 1.00 . A A . 386 TYR C    1 1 
        6  9236 1 1  64 TYR CA   C  83.687   9.991  -7.929 1.00 . A A . 386 TYR CA   1 1 
        6  9237 1 1  64 TYR CB   C  82.806  10.727  -8.940 1.00 . A A . 386 TYR CB   1 1 
        6  9238 1 1  64 TYR CD1  C  80.621   9.478  -8.801 1.00 . A A . 386 TYR CD1  1 1 
        6  9239 1 1  64 TYR CD2  C  82.018   9.167 -10.759 1.00 . A A . 386 TYR CD2  1 1 
        6  9240 1 1  64 TYR CE1  C  79.679   8.589  -9.332 1.00 . A A . 386 TYR CE1  1 1 
        6  9241 1 1  64 TYR CE2  C  81.077   8.277 -11.289 1.00 . A A . 386 TYR CE2  1 1 
        6  9242 1 1  64 TYR CG   C  81.790   9.767  -9.514 1.00 . A A . 386 TYR CG   1 1 
        6  9243 1 1  64 TYR CZ   C  79.907   7.987 -10.576 1.00 . A A . 386 TYR CZ   1 1 
        6  9244 1 1  64 TYR H    H  82.001   9.787  -6.660 1.00 . A A . 386 TYR H    1 1 
        6  9245 1 1  64 TYR HA   H  84.250   9.226  -8.446 1.00 . A A . 386 TYR HA   1 1 
        6  9246 1 1  64 TYR HB2  H  82.294  11.540  -8.447 1.00 . A A . 386 TYR HB2  1 1 
        6  9247 1 1  64 TYR HB3  H  83.421  11.118  -9.736 1.00 . A A . 386 TYR HB3  1 1 
        6  9248 1 1  64 TYR HD1  H  80.444   9.941  -7.842 1.00 . A A . 386 TYR HD1  1 1 
        6  9249 1 1  64 TYR HD2  H  82.921   9.390 -11.308 1.00 . A A . 386 TYR HD2  1 1 
        6  9250 1 1  64 TYR HE1  H  78.777   8.365  -8.782 1.00 . A A . 386 TYR HE1  1 1 
        6  9251 1 1  64 TYR HE2  H  81.253   7.814 -12.249 1.00 . A A . 386 TYR HE2  1 1 
        6  9252 1 1  64 TYR HH   H  79.254   6.219 -10.873 1.00 . A A . 386 TYR HH   1 1 
        6  9253 1 1  64 TYR N    N  82.855   9.370  -6.901 1.00 . A A . 386 TYR N    1 1 
        6  9254 1 1  64 TYR O    O  84.345  12.153  -7.122 1.00 . A A . 386 TYR O    1 1 
        6  9255 1 1  64 TYR OH   O  78.979   7.110 -11.099 1.00 . A A . 386 TYR OH   1 1 
        6  9256 1 1  65 VAL C    C  87.729  11.981  -7.324 1.00 . A A . 387 VAL C    1 1 
        6  9257 1 1  65 VAL CA   C  86.848  11.317  -6.273 1.00 . A A . 387 VAL CA   1 1 
        6  9258 1 1  65 VAL CB   C  87.711  10.466  -5.338 1.00 . A A . 387 VAL CB   1 1 
        6  9259 1 1  65 VAL CG1  C  88.598   9.523  -6.159 1.00 . A A . 387 VAL CG1  1 1 
        6  9260 1 1  65 VAL CG2  C  88.592  11.383  -4.485 1.00 . A A . 387 VAL CG2  1 1 
        6  9261 1 1  65 VAL H    H  86.032   9.534  -7.062 1.00 . A A . 387 VAL H    1 1 
        6  9262 1 1  65 VAL HA   H  86.359  12.085  -5.691 1.00 . A A . 387 VAL HA   1 1 
        6  9263 1 1  65 VAL HB   H  87.070   9.881  -4.693 1.00 . A A . 387 VAL HB   1 1 
        6  9264 1 1  65 VAL HG11 H  89.426  10.078  -6.576 1.00 . A A . 387 VAL HG11 1 1 
        6  9265 1 1  65 VAL HG12 H  88.017   9.089  -6.960 1.00 . A A . 387 VAL HG12 1 1 
        6  9266 1 1  65 VAL HG13 H  88.976   8.738  -5.521 1.00 . A A . 387 VAL HG13 1 1 
        6  9267 1 1  65 VAL HG21 H  87.967  12.066  -3.928 1.00 . A A . 387 VAL HG21 1 1 
        6  9268 1 1  65 VAL HG22 H  89.255  11.944  -5.126 1.00 . A A . 387 VAL HG22 1 1 
        6  9269 1 1  65 VAL HG23 H  89.175  10.786  -3.799 1.00 . A A . 387 VAL HG23 1 1 
        6  9270 1 1  65 VAL N    N  85.836  10.479  -6.910 1.00 . A A . 387 VAL N    1 1 
        6  9271 1 1  65 VAL O    O  87.913  11.452  -8.420 1.00 . A A . 387 VAL O    1 1 
        6  9272 1 1  66 LEU C    C  90.519  14.077  -7.286 1.00 . A A . 388 LEU C    1 1 
        6  9273 1 1  66 LEU CA   C  89.130  13.897  -7.890 1.00 . A A . 388 LEU CA   1 1 
        6  9274 1 1  66 LEU CB   C  88.514  15.269  -8.169 1.00 . A A . 388 LEU CB   1 1 
        6  9275 1 1  66 LEU CD1  C  86.414  16.501  -8.730 1.00 . A A . 388 LEU CD1  1 1 
        6  9276 1 1  66 LEU CD2  C  86.913  14.320  -9.853 1.00 . A A . 388 LEU CD2  1 1 
        6  9277 1 1  66 LEU CG   C  87.037  15.114  -8.545 1.00 . A A . 388 LEU CG   1 1 
        6  9278 1 1  66 LEU H    H  88.072  13.514  -6.091 1.00 . A A . 388 LEU H    1 1 
        6  9279 1 1  66 LEU HA   H  89.227  13.364  -8.826 1.00 . A A . 388 LEU HA   1 1 
        6  9280 1 1  66 LEU HB2  H  88.595  15.880  -7.283 1.00 . A A . 388 LEU HB2  1 1 
        6  9281 1 1  66 LEU HB3  H  89.043  15.740  -8.983 1.00 . A A . 388 LEU HB3  1 1 
        6  9282 1 1  66 LEU HD11 H  86.522  17.068  -7.817 1.00 . A A . 388 LEU HD11 1 1 
        6  9283 1 1  66 LEU HD12 H  85.366  16.396  -8.967 1.00 . A A . 388 LEU HD12 1 1 
        6  9284 1 1  66 LEU HD13 H  86.916  17.016  -9.536 1.00 . A A . 388 LEU HD13 1 1 
        6  9285 1 1  66 LEU HD21 H  85.934  14.475 -10.279 1.00 . A A . 388 LEU HD21 1 1 
        6  9286 1 1  66 LEU HD22 H  87.051  13.269  -9.649 1.00 . A A . 388 LEU HD22 1 1 
        6  9287 1 1  66 LEU HD23 H  87.667  14.654 -10.551 1.00 . A A . 388 LEU HD23 1 1 
        6  9288 1 1  66 LEU HG   H  86.516  14.592  -7.754 1.00 . A A . 388 LEU HG   1 1 
        6  9289 1 1  66 LEU N    N  88.266  13.147  -6.978 1.00 . A A . 388 LEU N    1 1 
        6  9290 1 1  66 LEU O    O  90.659  14.345  -6.093 1.00 . A A . 388 LEU O    1 1 
        6  9291 1 1  67 VAL C    C  93.702  14.957  -8.654 1.00 . A A . 389 VAL C    1 1 
        6  9292 1 1  67 VAL CA   C  92.933  14.067  -7.684 1.00 . A A . 389 VAL CA   1 1 
        6  9293 1 1  67 VAL CB   C  93.602  12.693  -7.613 1.00 . A A . 389 VAL CB   1 1 
        6  9294 1 1  67 VAL CG1  C  92.909  11.842  -6.548 1.00 . A A . 389 VAL CG1  1 1 
        6  9295 1 1  67 VAL CG2  C  93.485  12.001  -8.973 1.00 . A A . 389 VAL CG2  1 1 
        6  9296 1 1  67 VAL H    H  91.357  13.708  -9.063 1.00 . A A . 389 VAL H    1 1 
        6  9297 1 1  67 VAL HA   H  92.959  14.519  -6.700 1.00 . A A . 389 VAL HA   1 1 
        6  9298 1 1  67 VAL HB   H  94.644  12.813  -7.356 1.00 . A A . 389 VAL HB   1 1 
        6  9299 1 1  67 VAL HG11 H  93.450  10.917  -6.419 1.00 . A A . 389 VAL HG11 1 1 
        6  9300 1 1  67 VAL HG12 H  91.897  11.627  -6.860 1.00 . A A . 389 VAL HG12 1 1 
        6  9301 1 1  67 VAL HG13 H  92.890  12.381  -5.612 1.00 . A A . 389 VAL HG13 1 1 
        6  9302 1 1  67 VAL HG21 H  94.082  12.532  -9.700 1.00 . A A . 389 VAL HG21 1 1 
        6  9303 1 1  67 VAL HG22 H  92.452  11.998  -9.288 1.00 . A A . 389 VAL HG22 1 1 
        6  9304 1 1  67 VAL HG23 H  93.839  10.984  -8.891 1.00 . A A . 389 VAL HG23 1 1 
        6  9305 1 1  67 VAL N    N  91.543  13.923  -8.125 1.00 . A A . 389 VAL N    1 1 
        6  9306 1 1  67 VAL O    O  93.409  14.984  -9.850 1.00 . A A . 389 VAL O    1 1 
        6  9307 1 1  68 SER C    C  96.808  15.905  -9.362 1.00 . A A . 390 SER C    1 1 
        6  9308 1 1  68 SER CA   C  95.498  16.581  -8.966 1.00 . A A . 390 SER CA   1 1 
        6  9309 1 1  68 SER CB   C  95.805  17.866  -8.197 1.00 . A A . 390 SER CB   1 1 
        6  9310 1 1  68 SER H    H  94.879  15.626  -7.176 1.00 . A A . 390 SER H    1 1 
        6  9311 1 1  68 SER HA   H  94.950  16.836  -9.862 1.00 . A A . 390 SER HA   1 1 
        6  9312 1 1  68 SER HB2  H  94.889  18.285  -7.814 1.00 . A A . 390 SER HB2  1 1 
        6  9313 1 1  68 SER HB3  H  96.467  17.640  -7.371 1.00 . A A . 390 SER HB3  1 1 
        6  9314 1 1  68 SER HG   H  97.004  18.320  -9.660 1.00 . A A . 390 SER HG   1 1 
        6  9315 1 1  68 SER N    N  94.689  15.687  -8.135 1.00 . A A . 390 SER N    1 1 
        6  9316 1 1  68 SER O    O  97.739  15.817  -8.562 1.00 . A A . 390 SER O    1 1 
        6  9317 1 1  68 SER OG   O  96.418  18.802  -9.072 1.00 . A A . 390 SER OG   1 1 
        6  9318 1 1  69 GLY C    C  98.626  13.791 -10.063 1.00 . A A . 391 GLY C    1 1 
        6  9319 1 1  69 GLY CA   C  98.073  14.766 -11.096 1.00 . A A . 391 GLY CA   1 1 
        6  9320 1 1  69 GLY H    H  96.098  15.530 -11.197 1.00 . A A . 391 GLY H    1 1 
        6  9321 1 1  69 GLY HA2  H  97.831  14.225 -12.001 1.00 . A A . 391 GLY HA2  1 1 
        6  9322 1 1  69 GLY HA3  H  98.823  15.509 -11.318 1.00 . A A . 391 GLY HA3  1 1 
        6  9323 1 1  69 GLY N    N  96.872  15.431 -10.603 1.00 . A A . 391 GLY N    1 1 
        6  9324 1 1  69 GLY O    O  97.888  12.982  -9.499 1.00 . A A . 391 GLY O    1 1 
        6  9325 1 1  70 VAL C    C 101.879  13.627  -8.348 1.00 . A A . 392 VAL C    1 1 
        6  9326 1 1  70 VAL CA   C 100.578  13.002  -8.842 1.00 . A A . 392 VAL CA   1 1 
        6  9327 1 1  70 VAL CB   C 100.871  11.641  -9.475 1.00 . A A . 392 VAL CB   1 1 
        6  9328 1 1  70 VAL CG1  C 101.808  11.826 -10.671 1.00 . A A . 392 VAL CG1  1 1 
        6  9329 1 1  70 VAL CG2  C 101.539  10.733  -8.441 1.00 . A A . 392 VAL CG2  1 1 
        6  9330 1 1  70 VAL H    H 100.468  14.547 -10.288 1.00 . A A . 392 VAL H    1 1 
        6  9331 1 1  70 VAL HA   H  99.916  12.859  -8.000 1.00 . A A . 392 VAL HA   1 1 
        6  9332 1 1  70 VAL HB   H  99.946  11.193  -9.809 1.00 . A A . 392 VAL HB   1 1 
        6  9333 1 1  70 VAL HG11 H 101.827  10.918 -11.256 1.00 . A A . 392 VAL HG11 1 1 
        6  9334 1 1  70 VAL HG12 H 102.804  12.047 -10.318 1.00 . A A . 392 VAL HG12 1 1 
        6  9335 1 1  70 VAL HG13 H 101.453  12.641 -11.284 1.00 . A A . 392 VAL HG13 1 1 
        6  9336 1 1  70 VAL HG21 H 102.558  11.056  -8.282 1.00 . A A . 392 VAL HG21 1 1 
        6  9337 1 1  70 VAL HG22 H 101.537   9.714  -8.802 1.00 . A A . 392 VAL HG22 1 1 
        6  9338 1 1  70 VAL HG23 H 100.995  10.785  -7.510 1.00 . A A . 392 VAL HG23 1 1 
        6  9339 1 1  70 VAL N    N  99.930  13.877  -9.814 1.00 . A A . 392 VAL N    1 1 
        6  9340 1 1  70 VAL O    O 102.466  14.472  -9.024 1.00 . A A . 392 VAL O    1 1 
        6  9341 1 1  71 TYR C    C 104.496  12.589  -6.190 1.00 . A A . 393 TYR C    1 1 
        6  9342 1 1  71 TYR CA   C 103.565  13.733  -6.578 1.00 . A A . 393 TYR CA   1 1 
        6  9343 1 1  71 TYR CB   C 103.241  14.567  -5.337 1.00 . A A . 393 TYR CB   1 1 
        6  9344 1 1  71 TYR CD1  C 102.515  16.793  -6.269 1.00 . A A . 393 TYR CD1  1 1 
        6  9345 1 1  71 TYR CD2  C 100.827  15.291  -5.392 1.00 . A A . 393 TYR CD2  1 1 
        6  9346 1 1  71 TYR CE1  C 101.521  17.728  -6.582 1.00 . A A . 393 TYR CE1  1 1 
        6  9347 1 1  71 TYR CE2  C  99.833  16.225  -5.705 1.00 . A A . 393 TYR CE2  1 1 
        6  9348 1 1  71 TYR CG   C 102.168  15.575  -5.674 1.00 . A A . 393 TYR CG   1 1 
        6  9349 1 1  71 TYR CZ   C 100.180  17.444  -6.300 1.00 . A A . 393 TYR CZ   1 1 
        6  9350 1 1  71 TYR H    H 101.815  12.535  -6.669 1.00 . A A . 393 TYR H    1 1 
        6  9351 1 1  71 TYR HA   H 104.070  14.364  -7.298 1.00 . A A . 393 TYR HA   1 1 
        6  9352 1 1  71 TYR HB2  H 102.890  13.918  -4.549 1.00 . A A . 393 TYR HB2  1 1 
        6  9353 1 1  71 TYR HB3  H 104.129  15.085  -5.009 1.00 . A A . 393 TYR HB3  1 1 
        6  9354 1 1  71 TYR HD1  H 103.550  17.013  -6.488 1.00 . A A . 393 TYR HD1  1 1 
        6  9355 1 1  71 TYR HD2  H 100.559  14.350  -4.932 1.00 . A A . 393 TYR HD2  1 1 
        6  9356 1 1  71 TYR HE1  H 101.788  18.668  -7.042 1.00 . A A . 393 TYR HE1  1 1 
        6  9357 1 1  71 TYR HE2  H  98.797  16.006  -5.487 1.00 . A A . 393 TYR HE2  1 1 
        6  9358 1 1  71 TYR HH   H  98.583  17.950  -7.217 1.00 . A A . 393 TYR HH   1 1 
        6  9359 1 1  71 TYR N    N 102.327  13.210  -7.163 1.00 . A A . 393 TYR N    1 1 
        6  9360 1 1  71 TYR O    O 104.049  11.544  -5.718 1.00 . A A . 393 TYR O    1 1 
        6  9361 1 1  71 TYR OH   O  99.199  18.365  -6.608 1.00 . A A . 393 TYR OH   1 1 
        6  9362 1 1  72 ALA C    C 106.483  11.150  -4.702 1.00 . A A . 394 ALA C    1 1 
        6  9363 1 1  72 ALA CA   C 106.783  11.770  -6.064 1.00 . A A . 394 ALA CA   1 1 
        6  9364 1 1  72 ALA CB   C 108.183  12.386  -6.047 1.00 . A A . 394 ALA CB   1 1 
        6  9365 1 1  72 ALA H    H 106.093  13.645  -6.775 1.00 . A A . 394 ALA H    1 1 
        6  9366 1 1  72 ALA HA   H 106.752  10.997  -6.816 1.00 . A A . 394 ALA HA   1 1 
        6  9367 1 1  72 ALA HB1  H 108.486  12.620  -7.057 1.00 . A A . 394 ALA HB1  1 1 
        6  9368 1 1  72 ALA HB2  H 108.881  11.682  -5.617 1.00 . A A . 394 ALA HB2  1 1 
        6  9369 1 1  72 ALA HB3  H 108.173  13.289  -5.456 1.00 . A A . 394 ALA HB3  1 1 
        6  9370 1 1  72 ALA N    N 105.795  12.793  -6.394 1.00 . A A . 394 ALA N    1 1 
        6  9371 1 1  72 ALA O    O 106.183   9.959  -4.605 1.00 . A A . 394 ALA O    1 1 
        6  9372 1 1  73 SER C    C 105.375  12.469  -1.565 1.00 . A A . 395 SER C    1 1 
        6  9373 1 1  73 SER CA   C 106.299  11.496  -2.289 1.00 . A A . 395 SER CA   1 1 
        6  9374 1 1  73 SER CB   C 107.614  11.373  -1.517 1.00 . A A . 395 SER CB   1 1 
        6  9375 1 1  73 SER H    H 106.809  12.905  -3.792 1.00 . A A . 395 SER H    1 1 
        6  9376 1 1  73 SER HA   H 105.824  10.526  -2.324 1.00 . A A . 395 SER HA   1 1 
        6  9377 1 1  73 SER HB2  H 107.446  10.835  -0.598 1.00 . A A . 395 SER HB2  1 1 
        6  9378 1 1  73 SER HB3  H 108.334  10.835  -2.119 1.00 . A A . 395 SER HB3  1 1 
        6  9379 1 1  73 SER HG   H 109.003  12.582  -0.890 1.00 . A A . 395 SER HG   1 1 
        6  9380 1 1  73 SER N    N 106.564  11.965  -3.651 1.00 . A A . 395 SER N    1 1 
        6  9381 1 1  73 SER O    O 104.770  13.341  -2.189 1.00 . A A . 395 SER O    1 1 
        6  9382 1 1  73 SER OG   O 108.105  12.672  -1.216 1.00 . A A . 395 SER OG   1 1 
        6  9383 1 1  74 LYS C    C 105.040  14.575   0.680 1.00 . A A . 396 LYS C    1 1 
        6  9384 1 1  74 LYS CA   C 104.411  13.192   0.539 1.00 . A A . 396 LYS CA   1 1 
        6  9385 1 1  74 LYS CB   C 104.178  12.596   1.930 1.00 . A A . 396 LYS CB   1 1 
        6  9386 1 1  74 LYS CD   C 105.397  12.222   4.113 1.00 . A A . 396 LYS CD   1 1 
        6  9387 1 1  74 LYS CE   C 105.637  13.633   4.663 1.00 . A A . 396 LYS CE   1 1 
        6  9388 1 1  74 LYS CG   C 105.527  12.222   2.577 1.00 . A A . 396 LYS CG   1 1 
        6  9389 1 1  74 LYS H    H 105.773  11.604   0.197 1.00 . A A . 396 LYS H    1 1 
        6  9390 1 1  74 LYS HA   H 103.460  13.288   0.040 1.00 . A A . 396 LYS HA   1 1 
        6  9391 1 1  74 LYS HB2  H 103.668  13.323   2.546 1.00 . A A . 396 LYS HB2  1 1 
        6  9392 1 1  74 LYS HB3  H 103.566  11.711   1.842 1.00 . A A . 396 LYS HB3  1 1 
        6  9393 1 1  74 LYS HD2  H 104.407  11.893   4.395 1.00 . A A . 396 LYS HD2  1 1 
        6  9394 1 1  74 LYS HD3  H 106.130  11.549   4.534 1.00 . A A . 396 LYS HD3  1 1 
        6  9395 1 1  74 LYS HE2  H 105.143  14.357   4.031 1.00 . A A . 396 LYS HE2  1 1 
        6  9396 1 1  74 LYS HE3  H 105.239  13.701   5.665 1.00 . A A . 396 LYS HE3  1 1 
        6  9397 1 1  74 LYS HG2  H 105.817  11.235   2.243 1.00 . A A . 396 LYS HG2  1 1 
        6  9398 1 1  74 LYS HG3  H 106.285  12.933   2.280 1.00 . A A . 396 LYS HG3  1 1 
        6  9399 1 1  74 LYS HZ1  H 107.563  13.417   3.903 1.00 . A A . 396 LYS HZ1  1 1 
        6  9400 1 1  74 LYS HZ2  H 107.500  13.585   5.593 1.00 . A A . 396 LYS HZ2  1 1 
        6  9401 1 1  74 LYS HZ3  H 107.259  14.937   4.592 1.00 . A A . 396 LYS HZ3  1 1 
        6  9402 1 1  74 LYS N    N 105.269  12.315  -0.249 1.00 . A A . 396 LYS N    1 1 
        6  9403 1 1  74 LYS NZ   N 107.099  13.915   4.689 1.00 . A A . 396 LYS NZ   1 1 
        6  9404 1 1  74 LYS O    O 104.493  15.450   1.350 1.00 . A A . 396 LYS O    1 1 
        6  9405 1 1  75 GLU C    C 106.058  17.151  -0.515 1.00 . A A . 397 GLU C    1 1 
        6  9406 1 1  75 GLU CA   C 106.893  16.039   0.114 1.00 . A A . 397 GLU CA   1 1 
        6  9407 1 1  75 GLU CB   C 108.237  15.935  -0.611 1.00 . A A . 397 GLU CB   1 1 
        6  9408 1 1  75 GLU CD   C 109.556  17.110   1.162 1.00 . A A . 397 GLU CD   1 1 
        6  9409 1 1  75 GLU CG   C 109.090  17.163  -0.289 1.00 . A A . 397 GLU CG   1 1 
        6  9410 1 1  75 GLU H    H 106.584  14.025  -0.468 1.00 . A A . 397 GLU H    1 1 
        6  9411 1 1  75 GLU HA   H 107.076  16.284   1.149 1.00 . A A . 397 GLU HA   1 1 
        6  9412 1 1  75 GLU HB2  H 108.752  15.043  -0.286 1.00 . A A . 397 GLU HB2  1 1 
        6  9413 1 1  75 GLU HB3  H 108.069  15.885  -1.675 1.00 . A A . 397 GLU HB3  1 1 
        6  9414 1 1  75 GLU HG2  H 109.951  17.182  -0.941 1.00 . A A . 397 GLU HG2  1 1 
        6  9415 1 1  75 GLU HG3  H 108.505  18.057  -0.444 1.00 . A A . 397 GLU HG3  1 1 
        6  9416 1 1  75 GLU N    N 106.194  14.761   0.048 1.00 . A A . 397 GLU N    1 1 
        6  9417 1 1  75 GLU O    O 105.475  17.976   0.187 1.00 . A A . 397 GLU O    1 1 
        6  9418 1 1  75 GLU OE1  O 110.081  16.084   1.558 1.00 . A A . 397 GLU OE1  1 1 
        6  9419 1 1  75 GLU OE2  O 109.380  18.100   1.856 1.00 . A A . 397 GLU OE2  1 1 
        6  9420 1 1  76 GLU C    C 103.760  18.054  -2.286 1.00 . A A . 398 GLU C    1 1 
        6  9421 1 1  76 GLU CA   C 105.255  18.191  -2.558 1.00 . A A . 398 GLU CA   1 1 
        6  9422 1 1  76 GLU CB   C 105.513  18.073  -4.061 1.00 . A A . 398 GLU CB   1 1 
        6  9423 1 1  76 GLU CD   C 107.938  17.603  -3.666 1.00 . A A . 398 GLU CD   1 1 
        6  9424 1 1  76 GLU CG   C 106.944  18.519  -4.370 1.00 . A A . 398 GLU CG   1 1 
        6  9425 1 1  76 GLU H    H 106.503  16.491  -2.352 1.00 . A A . 398 GLU H    1 1 
        6  9426 1 1  76 GLU HA   H 105.582  19.165  -2.226 1.00 . A A . 398 GLU HA   1 1 
        6  9427 1 1  76 GLU HB2  H 105.380  17.047  -4.369 1.00 . A A . 398 GLU HB2  1 1 
        6  9428 1 1  76 GLU HB3  H 104.818  18.703  -4.597 1.00 . A A . 398 GLU HB3  1 1 
        6  9429 1 1  76 GLU HG2  H 107.110  18.476  -5.437 1.00 . A A . 398 GLU HG2  1 1 
        6  9430 1 1  76 GLU HG3  H 107.085  19.532  -4.026 1.00 . A A . 398 GLU HG3  1 1 
        6  9431 1 1  76 GLU N    N 106.013  17.171  -1.843 1.00 . A A . 398 GLU N    1 1 
        6  9432 1 1  76 GLU O    O 102.993  18.994  -2.497 1.00 . A A . 398 GLU O    1 1 
        6  9433 1 1  76 GLU OE1  O 107.972  16.430  -3.998 1.00 . A A . 398 GLU OE1  1 1 
        6  9434 1 1  76 GLU OE2  O 108.653  18.089  -2.805 1.00 . A A . 398 GLU OE2  1 1 
        6  9435 1 1  77 ALA C    C 101.396  17.677  -0.560 1.00 . A A . 399 ALA C    1 1 
        6  9436 1 1  77 ALA CA   C 101.939  16.636  -1.532 1.00 . A A . 399 ALA CA   1 1 
        6  9437 1 1  77 ALA CB   C 101.759  15.240  -0.936 1.00 . A A . 399 ALA CB   1 1 
        6  9438 1 1  77 ALA H    H 104.001  16.163  -1.675 1.00 . A A . 399 ALA H    1 1 
        6  9439 1 1  77 ALA HA   H 101.380  16.694  -2.453 1.00 . A A . 399 ALA HA   1 1 
        6  9440 1 1  77 ALA HB1  H 102.278  14.519  -1.548 1.00 . A A . 399 ALA HB1  1 1 
        6  9441 1 1  77 ALA HB2  H 100.707  14.996  -0.906 1.00 . A A . 399 ALA HB2  1 1 
        6  9442 1 1  77 ALA HB3  H 102.161  15.223   0.065 1.00 . A A . 399 ALA HB3  1 1 
        6  9443 1 1  77 ALA N    N 103.349  16.879  -1.821 1.00 . A A . 399 ALA N    1 1 
        6  9444 1 1  77 ALA O    O 100.496  18.445  -0.902 1.00 . A A . 399 ALA O    1 1 
        6  9445 1 1  78 LYS C    C 101.705  20.091   1.171 1.00 . A A . 400 LYS C    1 1 
        6  9446 1 1  78 LYS CA   C 101.491  18.660   1.658 1.00 . A A . 400 LYS CA   1 1 
        6  9447 1 1  78 LYS CB   C 102.254  18.445   2.967 1.00 . A A . 400 LYS CB   1 1 
        6  9448 1 1  78 LYS CD   C 104.521  18.369   4.016 1.00 . A A . 400 LYS CD   1 1 
        6  9449 1 1  78 LYS CE   C 105.989  18.042   3.735 1.00 . A A . 400 LYS CE   1 1 
        6  9450 1 1  78 LYS CG   C 103.759  18.479   2.693 1.00 . A A . 400 LYS CG   1 1 
        6  9451 1 1  78 LYS H    H 102.658  17.071   0.881 1.00 . A A . 400 LYS H    1 1 
        6  9452 1 1  78 LYS HA   H 100.438  18.507   1.840 1.00 . A A . 400 LYS HA   1 1 
        6  9453 1 1  78 LYS HB2  H 101.996  19.226   3.665 1.00 . A A . 400 LYS HB2  1 1 
        6  9454 1 1  78 LYS HB3  H 101.988  17.485   3.384 1.00 . A A . 400 LYS HB3  1 1 
        6  9455 1 1  78 LYS HD2  H 104.456  19.307   4.548 1.00 . A A . 400 LYS HD2  1 1 
        6  9456 1 1  78 LYS HD3  H 104.088  17.584   4.617 1.00 . A A . 400 LYS HD3  1 1 
        6  9457 1 1  78 LYS HE2  H 106.351  18.670   2.934 1.00 . A A . 400 LYS HE2  1 1 
        6  9458 1 1  78 LYS HE3  H 106.574  18.220   4.624 1.00 . A A . 400 LYS HE3  1 1 
        6  9459 1 1  78 LYS HG2  H 104.027  17.653   2.052 1.00 . A A . 400 LYS HG2  1 1 
        6  9460 1 1  78 LYS HG3  H 104.016  19.410   2.209 1.00 . A A . 400 LYS HG3  1 1 
        6  9461 1 1  78 LYS HZ1  H 107.082  16.421   3.017 1.00 . A A . 400 LYS HZ1  1 1 
        6  9462 1 1  78 LYS HZ2  H 105.443  16.407   2.566 1.00 . A A . 400 LYS HZ2  1 1 
        6  9463 1 1  78 LYS HZ3  H 105.895  16.004   4.155 1.00 . A A . 400 LYS HZ3  1 1 
        6  9464 1 1  78 LYS N    N 101.941  17.703   0.654 1.00 . A A . 400 LYS N    1 1 
        6  9465 1 1  78 LYS NZ   N 106.112  16.611   3.338 1.00 . A A . 400 LYS NZ   1 1 
        6  9466 1 1  78 LYS O    O 100.946  20.995   1.522 1.00 . A A . 400 LYS O    1 1 
        6  9467 1 1  79 LYS C    C 101.950  22.068  -1.129 1.00 . A A . 401 LYS C    1 1 
        6  9468 1 1  79 LYS CA   C 103.042  21.613  -0.166 1.00 . A A . 401 LYS CA   1 1 
        6  9469 1 1  79 LYS CB   C 104.388  21.592  -0.895 1.00 . A A . 401 LYS CB   1 1 
        6  9470 1 1  79 LYS CD   C 106.233  23.004  -1.813 1.00 . A A . 401 LYS CD   1 1 
        6  9471 1 1  79 LYS CE   C 106.771  24.432  -1.920 1.00 . A A . 401 LYS CE   1 1 
        6  9472 1 1  79 LYS CG   C 104.851  23.025  -1.155 1.00 . A A . 401 LYS CG   1 1 
        6  9473 1 1  79 LYS H    H 103.310  19.530   0.115 1.00 . A A . 401 LYS H    1 1 
        6  9474 1 1  79 LYS HA   H 103.101  22.313   0.653 1.00 . A A . 401 LYS HA   1 1 
        6  9475 1 1  79 LYS HB2  H 105.119  21.082  -0.283 1.00 . A A . 401 LYS HB2  1 1 
        6  9476 1 1  79 LYS HB3  H 104.279  21.073  -1.835 1.00 . A A . 401 LYS HB3  1 1 
        6  9477 1 1  79 LYS HD2  H 106.907  22.409  -1.213 1.00 . A A . 401 LYS HD2  1 1 
        6  9478 1 1  79 LYS HD3  H 106.155  22.575  -2.800 1.00 . A A . 401 LYS HD3  1 1 
        6  9479 1 1  79 LYS HE2  H 106.016  25.070  -2.355 1.00 . A A . 401 LYS HE2  1 1 
        6  9480 1 1  79 LYS HE3  H 107.025  24.796  -0.935 1.00 . A A . 401 LYS HE3  1 1 
        6  9481 1 1  79 LYS HG2  H 104.147  23.517  -1.812 1.00 . A A . 401 LYS HG2  1 1 
        6  9482 1 1  79 LYS HG3  H 104.908  23.562  -0.221 1.00 . A A . 401 LYS HG3  1 1 
        6  9483 1 1  79 LYS HZ1  H 108.817  24.182  -2.214 1.00 . A A . 401 LYS HZ1  1 1 
        6  9484 1 1  79 LYS HZ2  H 108.120  25.393  -3.180 1.00 . A A . 401 LYS HZ2  1 1 
        6  9485 1 1  79 LYS HZ3  H 107.870  23.755  -3.554 1.00 . A A . 401 LYS HZ3  1 1 
        6  9486 1 1  79 LYS N    N 102.740  20.288   0.361 1.00 . A A . 401 LYS N    1 1 
        6  9487 1 1  79 LYS NZ   N 107.986  24.441  -2.782 1.00 . A A . 401 LYS NZ   1 1 
        6  9488 1 1  79 LYS O    O 101.632  23.254  -1.209 1.00 . A A . 401 LYS O    1 1 
        6  9489 1 1  80 ALA C    C  99.153  22.113  -2.120 1.00 . A A . 402 ALA C    1 1 
        6  9490 1 1  80 ALA CA   C 100.325  21.427  -2.817 1.00 . A A . 402 ALA CA   1 1 
        6  9491 1 1  80 ALA CB   C  99.838  20.144  -3.492 1.00 . A A . 402 ALA CB   1 1 
        6  9492 1 1  80 ALA H    H 101.675  20.186  -1.754 1.00 . A A . 402 ALA H    1 1 
        6  9493 1 1  80 ALA HA   H 100.721  22.089  -3.571 1.00 . A A . 402 ALA HA   1 1 
        6  9494 1 1  80 ALA HB1  H  99.345  19.518  -2.762 1.00 . A A . 402 ALA HB1  1 1 
        6  9495 1 1  80 ALA HB2  H 100.682  19.614  -3.909 1.00 . A A . 402 ALA HB2  1 1 
        6  9496 1 1  80 ALA HB3  H  99.143  20.393  -4.279 1.00 . A A . 402 ALA HB3  1 1 
        6  9497 1 1  80 ALA N    N 101.380  21.115  -1.859 1.00 . A A . 402 ALA N    1 1 
        6  9498 1 1  80 ALA O    O  98.450  22.922  -2.723 1.00 . A A . 402 ALA O    1 1 
        6  9499 1 1  81 VAL C    C  97.843  23.894  -0.252 1.00 . A A . 403 VAL C    1 1 
        6  9500 1 1  81 VAL CA   C  97.860  22.378  -0.083 1.00 . A A . 403 VAL CA   1 1 
        6  9501 1 1  81 VAL CB   C  98.015  22.030   1.399 1.00 . A A . 403 VAL CB   1 1 
        6  9502 1 1  81 VAL CG1  C  96.915  22.723   2.205 1.00 . A A . 403 VAL CG1  1 1 
        6  9503 1 1  81 VAL CG2  C  97.900  20.515   1.580 1.00 . A A . 403 VAL CG2  1 1 
        6  9504 1 1  81 VAL H    H  99.546  21.136  -0.418 1.00 . A A . 403 VAL H    1 1 
        6  9505 1 1  81 VAL HA   H  96.924  21.975  -0.438 1.00 . A A . 403 VAL HA   1 1 
        6  9506 1 1  81 VAL HB   H  98.982  22.364   1.749 1.00 . A A . 403 VAL HB   1 1 
        6  9507 1 1  81 VAL HG11 H  95.964  22.578   1.715 1.00 . A A . 403 VAL HG11 1 1 
        6  9508 1 1  81 VAL HG12 H  97.128  23.779   2.273 1.00 . A A . 403 VAL HG12 1 1 
        6  9509 1 1  81 VAL HG13 H  96.876  22.299   3.198 1.00 . A A . 403 VAL HG13 1 1 
        6  9510 1 1  81 VAL HG21 H  96.877  20.209   1.421 1.00 . A A . 403 VAL HG21 1 1 
        6  9511 1 1  81 VAL HG22 H  98.204  20.248   2.582 1.00 . A A . 403 VAL HG22 1 1 
        6  9512 1 1  81 VAL HG23 H  98.540  20.017   0.866 1.00 . A A . 403 VAL HG23 1 1 
        6  9513 1 1  81 VAL N    N  98.952  21.786  -0.849 1.00 . A A . 403 VAL N    1 1 
        6  9514 1 1  81 VAL O    O  96.846  24.468  -0.692 1.00 . A A . 403 VAL O    1 1 
        6  9515 1 1  82 SER C    C  98.480  26.483  -1.328 1.00 . A A . 404 SER C    1 1 
        6  9516 1 1  82 SER CA   C  99.051  25.990  -0.002 1.00 . A A . 404 SER CA   1 1 
        6  9517 1 1  82 SER CB   C 100.514  26.417   0.114 1.00 . A A . 404 SER CB   1 1 
        6  9518 1 1  82 SER H    H  99.709  24.029   0.457 1.00 . A A . 404 SER H    1 1 
        6  9519 1 1  82 SER HA   H  98.495  26.440   0.807 1.00 . A A . 404 SER HA   1 1 
        6  9520 1 1  82 SER HB2  H 101.112  25.857  -0.586 1.00 . A A . 404 SER HB2  1 1 
        6  9521 1 1  82 SER HB3  H 100.599  27.473  -0.111 1.00 . A A . 404 SER HB3  1 1 
        6  9522 1 1  82 SER HG   H 100.420  26.654   2.043 1.00 . A A . 404 SER HG   1 1 
        6  9523 1 1  82 SER N    N  98.949  24.537   0.108 1.00 . A A . 404 SER N    1 1 
        6  9524 1 1  82 SER O    O  97.702  27.436  -1.362 1.00 . A A . 404 SER O    1 1 
        6  9525 1 1  82 SER OG   O 100.976  26.163   1.434 1.00 . A A . 404 SER OG   1 1 
        6  9526 1 1  83 THR C    C  96.873  26.175  -3.802 1.00 . A A . 405 THR C    1 1 
        6  9527 1 1  83 THR CA   C  98.397  26.227  -3.740 1.00 . A A . 405 THR CA   1 1 
        6  9528 1 1  83 THR CB   C  98.985  25.301  -4.808 1.00 . A A . 405 THR CB   1 1 
        6  9529 1 1  83 THR CG2  C 100.469  25.066  -4.523 1.00 . A A . 405 THR CG2  1 1 
        6  9530 1 1  83 THR H    H  99.501  25.085  -2.334 1.00 . A A . 405 THR H    1 1 
        6  9531 1 1  83 THR HA   H  98.720  27.237  -3.942 1.00 . A A . 405 THR HA   1 1 
        6  9532 1 1  83 THR HB   H  98.879  25.760  -5.780 1.00 . A A . 405 THR HB   1 1 
        6  9533 1 1  83 THR HG1  H  97.398  24.217  -5.100 1.00 . A A . 405 THR HG1  1 1 
        6  9534 1 1  83 THR HG21 H 100.955  26.012  -4.338 1.00 . A A . 405 THR HG21 1 1 
        6  9535 1 1  83 THR HG22 H 100.927  24.585  -5.374 1.00 . A A . 405 THR HG22 1 1 
        6  9536 1 1  83 THR HG23 H 100.573  24.433  -3.654 1.00 . A A . 405 THR HG23 1 1 
        6  9537 1 1  83 THR N    N  98.875  25.834  -2.419 1.00 . A A . 405 THR N    1 1 
        6  9538 1 1  83 THR O    O  96.228  27.150  -4.189 1.00 . A A . 405 THR O    1 1 
        6  9539 1 1  83 THR OG1  O  98.293  24.062  -4.791 1.00 . A A . 405 THR OG1  1 1 
        6  9540 1 1  84 LEU C    C  94.191  25.955  -2.576 1.00 . A A . 406 LEU C    1 1 
        6  9541 1 1  84 LEU CA   C  94.852  24.878  -3.443 1.00 . A A . 406 LEU CA   1 1 
        6  9542 1 1  84 LEU CB   C  94.475  23.490  -2.913 1.00 . A A . 406 LEU CB   1 1 
        6  9543 1 1  84 LEU CD1  C  95.027  21.054  -2.992 1.00 . A A . 406 LEU CD1  1 1 
        6  9544 1 1  84 LEU CD2  C  94.778  22.336  -5.129 1.00 . A A . 406 LEU CD2  1 1 
        6  9545 1 1  84 LEU CG   C  95.256  22.408  -3.670 1.00 . A A . 406 LEU CG   1 1 
        6  9546 1 1  84 LEU H    H  96.863  24.289  -3.126 1.00 . A A . 406 LEU H    1 1 
        6  9547 1 1  84 LEU HA   H  94.512  24.972  -4.460 1.00 . A A . 406 LEU HA   1 1 
        6  9548 1 1  84 LEU HB2  H  94.716  23.433  -1.861 1.00 . A A . 406 LEU HB2  1 1 
        6  9549 1 1  84 LEU HB3  H  93.418  23.327  -3.045 1.00 . A A . 406 LEU HB3  1 1 
        6  9550 1 1  84 LEU HD11 H  93.986  20.780  -3.077 1.00 . A A . 406 LEU HD11 1 1 
        6  9551 1 1  84 LEU HD12 H  95.296  21.124  -1.948 1.00 . A A . 406 LEU HD12 1 1 
        6  9552 1 1  84 LEU HD13 H  95.638  20.303  -3.472 1.00 . A A . 406 LEU HD13 1 1 
        6  9553 1 1  84 LEU HD21 H  95.075  21.390  -5.561 1.00 . A A . 406 LEU HD21 1 1 
        6  9554 1 1  84 LEU HD22 H  95.224  23.140  -5.694 1.00 . A A . 406 LEU HD22 1 1 
        6  9555 1 1  84 LEU HD23 H  93.702  22.424  -5.166 1.00 . A A . 406 LEU HD23 1 1 
        6  9556 1 1  84 LEU HG   H  96.309  22.643  -3.646 1.00 . A A . 406 LEU HG   1 1 
        6  9557 1 1  84 LEU N    N  96.302  25.037  -3.422 1.00 . A A . 406 LEU N    1 1 
        6  9558 1 1  84 LEU O    O  94.766  26.381  -1.574 1.00 . A A . 406 LEU O    1 1 
        6  9559 1 1  85 PRO C    C  91.755  26.904  -0.815 1.00 . A A . 407 PRO C    1 1 
        6  9560 1 1  85 PRO CA   C  92.290  27.454  -2.137 1.00 . A A . 407 PRO CA   1 1 
        6  9561 1 1  85 PRO CB   C  91.148  27.884  -3.068 1.00 . A A . 407 PRO CB   1 1 
        6  9562 1 1  85 PRO CD   C  92.215  25.980  -4.100 1.00 . A A . 407 PRO CD   1 1 
        6  9563 1 1  85 PRO CG   C  90.867  26.679  -3.905 1.00 . A A . 407 PRO CG   1 1 
        6  9564 1 1  85 PRO HA   H  92.943  28.292  -1.954 1.00 . A A . 407 PRO HA   1 1 
        6  9565 1 1  85 PRO HB2  H  90.273  28.167  -2.495 1.00 . A A . 407 PRO HB2  1 1 
        6  9566 1 1  85 PRO HB3  H  91.464  28.705  -3.697 1.00 . A A . 407 PRO HB3  1 1 
        6  9567 1 1  85 PRO HD2  H  92.089  24.907  -4.111 1.00 . A A . 407 PRO HD2  1 1 
        6  9568 1 1  85 PRO HD3  H  92.690  26.317  -5.010 1.00 . A A . 407 PRO HD3  1 1 
        6  9569 1 1  85 PRO HG2  H  90.175  26.024  -3.389 1.00 . A A . 407 PRO HG2  1 1 
        6  9570 1 1  85 PRO HG3  H  90.462  26.969  -4.862 1.00 . A A . 407 PRO HG3  1 1 
        6  9571 1 1  85 PRO N    N  93.005  26.406  -2.927 1.00 . A A . 407 PRO N    1 1 
        6  9572 1 1  85 PRO O    O  91.971  25.739  -0.482 1.00 . A A . 407 PRO O    1 1 
        6  9573 1 1  86 ALA C    C  89.374  26.334   1.014 1.00 . A A . 408 ALA C    1 1 
        6  9574 1 1  86 ALA CA   C  90.498  27.348   1.215 1.00 . A A . 408 ALA CA   1 1 
        6  9575 1 1  86 ALA CB   C  89.959  28.570   1.960 1.00 . A A . 408 ALA CB   1 1 
        6  9576 1 1  86 ALA H    H  90.921  28.670  -0.386 1.00 . A A . 408 ALA H    1 1 
        6  9577 1 1  86 ALA HA   H  91.276  26.893   1.809 1.00 . A A . 408 ALA HA   1 1 
        6  9578 1 1  86 ALA HB1  H  89.565  28.262   2.918 1.00 . A A . 408 ALA HB1  1 1 
        6  9579 1 1  86 ALA HB2  H  89.173  29.028   1.379 1.00 . A A . 408 ALA HB2  1 1 
        6  9580 1 1  86 ALA HB3  H  90.758  29.281   2.110 1.00 . A A . 408 ALA HB3  1 1 
        6  9581 1 1  86 ALA N    N  91.058  27.754  -0.068 1.00 . A A . 408 ALA N    1 1 
        6  9582 1 1  86 ALA O    O  89.315  25.316   1.700 1.00 . A A . 408 ALA O    1 1 
        6  9583 1 1  87 ASP C    C  87.830  24.285  -0.312 1.00 . A A . 409 ASP C    1 1 
        6  9584 1 1  87 ASP CA   C  87.362  25.735  -0.207 1.00 . A A . 409 ASP CA   1 1 
        6  9585 1 1  87 ASP CB   C  86.682  26.147  -1.514 1.00 . A A . 409 ASP CB   1 1 
        6  9586 1 1  87 ASP CG   C  86.434  27.653  -1.519 1.00 . A A . 409 ASP CG   1 1 
        6  9587 1 1  87 ASP H    H  88.578  27.455  -0.440 1.00 . A A . 409 ASP H    1 1 
        6  9588 1 1  87 ASP HA   H  86.645  25.812   0.596 1.00 . A A . 409 ASP HA   1 1 
        6  9589 1 1  87 ASP HB2  H  87.319  25.886  -2.348 1.00 . A A . 409 ASP HB2  1 1 
        6  9590 1 1  87 ASP HB3  H  85.739  25.631  -1.607 1.00 . A A . 409 ASP HB3  1 1 
        6  9591 1 1  87 ASP N    N  88.483  26.625   0.072 1.00 . A A . 409 ASP N    1 1 
        6  9592 1 1  87 ASP O    O  87.179  23.375   0.201 1.00 . A A . 409 ASP O    1 1 
        6  9593 1 1  87 ASP OD1  O  85.430  28.070  -0.967 1.00 . A A . 409 ASP OD1  1 1 
        6  9594 1 1  87 ASP OD2  O  87.253  28.365  -2.076 1.00 . A A . 409 ASP OD2  1 1 
        6  9595 1 1  88 VAL C    C  90.186  22.263   0.132 1.00 . A A . 410 VAL C    1 1 
        6  9596 1 1  88 VAL CA   C  89.499  22.730  -1.148 1.00 . A A . 410 VAL CA   1 1 
        6  9597 1 1  88 VAL CB   C  90.498  22.710  -2.307 1.00 . A A . 410 VAL CB   1 1 
        6  9598 1 1  88 VAL CG1  C  91.139  21.324  -2.408 1.00 . A A . 410 VAL CG1  1 1 
        6  9599 1 1  88 VAL CG2  C  89.768  23.030  -3.612 1.00 . A A . 410 VAL CG2  1 1 
        6  9600 1 1  88 VAL H    H  89.436  24.839  -1.372 1.00 . A A . 410 VAL H    1 1 
        6  9601 1 1  88 VAL HA   H  88.689  22.054  -1.376 1.00 . A A . 410 VAL HA   1 1 
        6  9602 1 1  88 VAL HB   H  91.266  23.449  -2.131 1.00 . A A . 410 VAL HB   1 1 
        6  9603 1 1  88 VAL HG11 H  91.659  21.237  -3.351 1.00 . A A . 410 VAL HG11 1 1 
        6  9604 1 1  88 VAL HG12 H  90.369  20.568  -2.351 1.00 . A A . 410 VAL HG12 1 1 
        6  9605 1 1  88 VAL HG13 H  91.838  21.190  -1.597 1.00 . A A . 410 VAL HG13 1 1 
        6  9606 1 1  88 VAL HG21 H  90.491  23.209  -4.395 1.00 . A A . 410 VAL HG21 1 1 
        6  9607 1 1  88 VAL HG22 H  89.157  23.910  -3.477 1.00 . A A . 410 VAL HG22 1 1 
        6  9608 1 1  88 VAL HG23 H  89.141  22.194  -3.887 1.00 . A A . 410 VAL HG23 1 1 
        6  9609 1 1  88 VAL N    N  88.959  24.076  -0.982 1.00 . A A . 410 VAL N    1 1 
        6  9610 1 1  88 VAL O    O  89.916  21.170   0.630 1.00 . A A . 410 VAL O    1 1 
        6  9611 1 1  89 GLN C    C  90.815  22.483   3.019 1.00 . A A . 411 GLN C    1 1 
        6  9612 1 1  89 GLN CA   C  91.797  22.748   1.880 1.00 . A A . 411 GLN CA   1 1 
        6  9613 1 1  89 GLN CB   C  92.745  23.883   2.270 1.00 . A A . 411 GLN CB   1 1 
        6  9614 1 1  89 GLN CD   C  94.600  24.538   3.816 1.00 . A A . 411 GLN CD   1 1 
        6  9615 1 1  89 GLN CG   C  93.559  23.471   3.498 1.00 . A A . 411 GLN CG   1 1 
        6  9616 1 1  89 GLN H    H  91.259  23.949   0.218 1.00 . A A . 411 GLN H    1 1 
        6  9617 1 1  89 GLN HA   H  92.377  21.855   1.704 1.00 . A A . 411 GLN HA   1 1 
        6  9618 1 1  89 GLN HB2  H  93.414  24.092   1.446 1.00 . A A . 411 GLN HB2  1 1 
        6  9619 1 1  89 GLN HB3  H  92.171  24.768   2.502 1.00 . A A . 411 GLN HB3  1 1 
        6  9620 1 1  89 GLN HE21 H  94.890  25.033   1.915 1.00 . A A . 411 GLN HE21 1 1 
        6  9621 1 1  89 GLN HE22 H  95.817  25.902   3.040 1.00 . A A . 411 GLN HE22 1 1 
        6  9622 1 1  89 GLN HG2  H  92.897  23.351   4.342 1.00 . A A . 411 GLN HG2  1 1 
        6  9623 1 1  89 GLN HG3  H  94.059  22.534   3.298 1.00 . A A . 411 GLN HG3  1 1 
        6  9624 1 1  89 GLN N    N  91.079  23.094   0.658 1.00 . A A . 411 GLN N    1 1 
        6  9625 1 1  89 GLN NE2  N  95.148  25.213   2.843 1.00 . A A . 411 GLN NE2  1 1 
        6  9626 1 1  89 GLN O    O  91.100  21.707   3.932 1.00 . A A . 411 GLN O    1 1 
        6  9627 1 1  89 GLN OE1  O  94.922  24.764   4.983 1.00 . A A . 411 GLN OE1  1 1 
        6  9628 1 1  90 ALA C    C  88.275  21.496   4.151 1.00 . A A . 412 ALA C    1 1 
        6  9629 1 1  90 ALA CA   C  88.636  22.968   3.985 1.00 . A A . 412 ALA CA   1 1 
        6  9630 1 1  90 ALA CB   C  87.384  23.763   3.611 1.00 . A A . 412 ALA CB   1 1 
        6  9631 1 1  90 ALA H    H  89.491  23.740   2.204 1.00 . A A . 412 ALA H    1 1 
        6  9632 1 1  90 ALA HA   H  89.019  23.343   4.922 1.00 . A A . 412 ALA HA   1 1 
        6  9633 1 1  90 ALA HB1  H  86.661  23.691   4.408 1.00 . A A . 412 ALA HB1  1 1 
        6  9634 1 1  90 ALA HB2  H  86.960  23.360   2.702 1.00 . A A . 412 ALA HB2  1 1 
        6  9635 1 1  90 ALA HB3  H  87.648  24.799   3.456 1.00 . A A . 412 ALA HB3  1 1 
        6  9636 1 1  90 ALA N    N  89.658  23.135   2.956 1.00 . A A . 412 ALA N    1 1 
        6  9637 1 1  90 ALA O    O  87.932  21.050   5.247 1.00 . A A . 412 ALA O    1 1 
        6  9638 1 1  91 LYS C    C  89.199  18.544   3.705 1.00 . A A . 413 LYS C    1 1 
        6  9639 1 1  91 LYS CA   C  88.040  19.320   3.095 1.00 . A A . 413 LYS CA   1 1 
        6  9640 1 1  91 LYS CB   C  87.765  18.802   1.678 1.00 . A A . 413 LYS CB   1 1 
        6  9641 1 1  91 LYS CD   C  85.702  20.214   1.607 1.00 . A A . 413 LYS CD   1 1 
        6  9642 1 1  91 LYS CE   C  84.773  20.966   0.652 1.00 . A A . 413 LYS CE   1 1 
        6  9643 1 1  91 LYS CG   C  87.006  19.864   0.884 1.00 . A A . 413 LYS CG   1 1 
        6  9644 1 1  91 LYS H    H  88.641  21.153   2.215 1.00 . A A . 413 LYS H    1 1 
        6  9645 1 1  91 LYS HA   H  87.158  19.171   3.701 1.00 . A A . 413 LYS HA   1 1 
        6  9646 1 1  91 LYS HB2  H  88.701  18.586   1.179 1.00 . A A . 413 LYS HB2  1 1 
        6  9647 1 1  91 LYS HB3  H  87.170  17.904   1.731 1.00 . A A . 413 LYS HB3  1 1 
        6  9648 1 1  91 LYS HD2  H  85.220  19.305   1.938 1.00 . A A . 413 LYS HD2  1 1 
        6  9649 1 1  91 LYS HD3  H  85.920  20.838   2.460 1.00 . A A . 413 LYS HD3  1 1 
        6  9650 1 1  91 LYS HE2  H  83.946  21.382   1.209 1.00 . A A . 413 LYS HE2  1 1 
        6  9651 1 1  91 LYS HE3  H  85.320  21.762   0.169 1.00 . A A . 413 LYS HE3  1 1 
        6  9652 1 1  91 LYS HG2  H  87.619  20.749   0.794 1.00 . A A . 413 LYS HG2  1 1 
        6  9653 1 1  91 LYS HG3  H  86.781  19.483  -0.100 1.00 . A A . 413 LYS HG3  1 1 
        6  9654 1 1  91 LYS HZ1  H  83.416  20.437  -0.837 1.00 . A A . 413 LYS HZ1  1 1 
        6  9655 1 1  91 LYS HZ2  H  83.993  19.124   0.075 1.00 . A A . 413 LYS HZ2  1 1 
        6  9656 1 1  91 LYS HZ3  H  84.987  19.853  -1.095 1.00 . A A . 413 LYS HZ3  1 1 
        6  9657 1 1  91 LYS N    N  88.357  20.744   3.059 1.00 . A A . 413 LYS N    1 1 
        6  9658 1 1  91 LYS NZ   N  84.252  20.024  -0.379 1.00 . A A . 413 LYS NZ   1 1 
        6  9659 1 1  91 LYS O    O  89.167  17.317   3.788 1.00 . A A . 413 LYS O    1 1 
        6  9660 1 1  92 ASN C    C  91.908  17.510   3.879 1.00 . A A . 414 ASN C    1 1 
        6  9661 1 1  92 ASN CA   C  91.392  18.666   4.731 1.00 . A A . 414 ASN CA   1 1 
        6  9662 1 1  92 ASN CB   C  91.059  18.162   6.137 1.00 . A A . 414 ASN CB   1 1 
        6  9663 1 1  92 ASN CG   C  90.766  19.342   7.057 1.00 . A A . 414 ASN CG   1 1 
        6  9664 1 1  92 ASN H    H  90.187  20.251   4.039 1.00 . A A . 414 ASN H    1 1 
        6  9665 1 1  92 ASN HA   H  92.161  19.414   4.803 1.00 . A A . 414 ASN HA   1 1 
        6  9666 1 1  92 ASN HB2  H  90.192  17.520   6.090 1.00 . A A . 414 ASN HB2  1 1 
        6  9667 1 1  92 ASN HB3  H  91.897  17.605   6.526 1.00 . A A . 414 ASN HB3  1 1 
        6  9668 1 1  92 ASN HD21 H  89.261  20.020   5.955 1.00 . A A . 414 ASN HD21 1 1 
        6  9669 1 1  92 ASN HD22 H  89.603  20.924   7.350 1.00 . A A . 414 ASN HD22 1 1 
        6  9670 1 1  92 ASN N    N  90.218  19.276   4.129 1.00 . A A . 414 ASN N    1 1 
        6  9671 1 1  92 ASN ND2  N  89.797  20.164   6.763 1.00 . A A . 414 ASN ND2  1 1 
        6  9672 1 1  92 ASN O    O  91.817  16.347   4.272 1.00 . A A . 414 ASN O    1 1 
        6  9673 1 1  92 ASN OD1  O  91.441  19.520   8.073 1.00 . A A . 414 ASN OD1  1 1 
        6  9674 1 1  93 PRO C    C  93.930  15.797   2.526 1.00 . A A . 415 PRO C    1 1 
        6  9675 1 1  93 PRO CA   C  93.006  16.780   1.802 1.00 . A A . 415 PRO CA   1 1 
        6  9676 1 1  93 PRO CB   C  93.774  17.611   0.763 1.00 . A A . 415 PRO CB   1 1 
        6  9677 1 1  93 PRO CD   C  92.598  19.172   2.185 1.00 . A A . 415 PRO CD   1 1 
        6  9678 1 1  93 PRO CG   C  93.086  18.938   0.752 1.00 . A A . 415 PRO CG   1 1 
        6  9679 1 1  93 PRO HA   H  92.204  16.248   1.318 1.00 . A A . 415 PRO HA   1 1 
        6  9680 1 1  93 PRO HB2  H  94.809  17.724   1.060 1.00 . A A . 415 PRO HB2  1 1 
        6  9681 1 1  93 PRO HB3  H  93.712  17.151  -0.212 1.00 . A A . 415 PRO HB3  1 1 
        6  9682 1 1  93 PRO HD2  H  93.331  19.733   2.749 1.00 . A A . 415 PRO HD2  1 1 
        6  9683 1 1  93 PRO HD3  H  91.645  19.679   2.188 1.00 . A A . 415 PRO HD3  1 1 
        6  9684 1 1  93 PRO HG2  H  93.780  19.716   0.456 1.00 . A A . 415 PRO HG2  1 1 
        6  9685 1 1  93 PRO HG3  H  92.242  18.918   0.078 1.00 . A A . 415 PRO HG3  1 1 
        6  9686 1 1  93 PRO N    N  92.452  17.811   2.730 1.00 . A A . 415 PRO N    1 1 
        6  9687 1 1  93 PRO O    O  95.122  16.057   2.688 1.00 . A A . 415 PRO O    1 1 
        6  9688 1 1  94 TRP C    C  94.965  12.822   2.677 1.00 . A A . 416 TRP C    1 1 
        6  9689 1 1  94 TRP CA   C  94.154  13.662   3.664 1.00 . A A . 416 TRP CA   1 1 
        6  9690 1 1  94 TRP CB   C  93.229  12.765   4.500 1.00 . A A . 416 TRP CB   1 1 
        6  9691 1 1  94 TRP CD1  C  91.982  12.051   2.408 1.00 . A A . 416 TRP CD1  1 1 
        6  9692 1 1  94 TRP CD2  C  92.222  10.377   3.893 1.00 . A A . 416 TRP CD2  1 1 
        6  9693 1 1  94 TRP CE2  C  91.515   9.843   2.790 1.00 . A A . 416 TRP CE2  1 1 
        6  9694 1 1  94 TRP CE3  C  92.505   9.524   4.976 1.00 . A A . 416 TRP CE3  1 1 
        6  9695 1 1  94 TRP CG   C  92.507  11.781   3.628 1.00 . A A . 416 TRP CG   1 1 
        6  9696 1 1  94 TRP CH2  C  91.394   7.676   3.844 1.00 . A A . 416 TRP CH2  1 1 
        6  9697 1 1  94 TRP CZ2  C  91.104   8.510   2.762 1.00 . A A . 416 TRP CZ2  1 1 
        6  9698 1 1  94 TRP CZ3  C  92.093   8.182   4.950 1.00 . A A . 416 TRP CZ3  1 1 
        6  9699 1 1  94 TRP H    H  92.415  14.517   2.803 1.00 . A A . 416 TRP H    1 1 
        6  9700 1 1  94 TRP HA   H  94.840  14.163   4.332 1.00 . A A . 416 TRP HA   1 1 
        6  9701 1 1  94 TRP HB2  H  93.818  12.227   5.227 1.00 . A A . 416 TRP HB2  1 1 
        6  9702 1 1  94 TRP HB3  H  92.506  13.381   5.016 1.00 . A A . 416 TRP HB3  1 1 
        6  9703 1 1  94 TRP HD1  H  92.015  13.004   1.904 1.00 . A A . 416 TRP HD1  1 1 
        6  9704 1 1  94 TRP HE1  H  90.942  10.826   1.045 1.00 . A A . 416 TRP HE1  1 1 
        6  9705 1 1  94 TRP HE3  H  93.043   9.904   5.831 1.00 . A A . 416 TRP HE3  1 1 
        6  9706 1 1  94 TRP HH2  H  91.079   6.643   3.831 1.00 . A A . 416 TRP HH2  1 1 
        6  9707 1 1  94 TRP HZ2  H  90.566   8.125   1.908 1.00 . A A . 416 TRP HZ2  1 1 
        6  9708 1 1  94 TRP HZ3  H  92.315   7.535   5.785 1.00 . A A . 416 TRP HZ3  1 1 
        6  9709 1 1  94 TRP N    N  93.370  14.672   2.959 1.00 . A A . 416 TRP N    1 1 
        6  9710 1 1  94 TRP NE1  N  91.393  10.901   1.912 1.00 . A A . 416 TRP NE1  1 1 
        6  9711 1 1  94 TRP O    O  94.561  12.631   1.531 1.00 . A A . 416 TRP O    1 1 
        6  9712 1 1  95 ALA C    C  96.381  10.125   2.084 1.00 . A A . 417 ALA C    1 1 
        6  9713 1 1  95 ALA CA   C  96.976  11.516   2.284 1.00 . A A . 417 ALA CA   1 1 
        6  9714 1 1  95 ALA CB   C  98.364  11.393   2.914 1.00 . A A . 417 ALA CB   1 1 
        6  9715 1 1  95 ALA H    H  96.384  12.517   4.056 1.00 . A A . 417 ALA H    1 1 
        6  9716 1 1  95 ALA HA   H  97.072  11.996   1.322 1.00 . A A . 417 ALA HA   1 1 
        6  9717 1 1  95 ALA HB1  H  98.972  10.726   2.320 1.00 . A A . 417 ALA HB1  1 1 
        6  9718 1 1  95 ALA HB2  H  98.272  11.000   3.915 1.00 . A A . 417 ALA HB2  1 1 
        6  9719 1 1  95 ALA HB3  H  98.831  12.368   2.951 1.00 . A A . 417 ALA HB3  1 1 
        6  9720 1 1  95 ALA N    N  96.112  12.329   3.134 1.00 . A A . 417 ALA N    1 1 
        6  9721 1 1  95 ALA O    O  96.415   9.289   2.987 1.00 . A A . 417 ALA O    1 1 
        6  9722 1 1  96 LYS C    C  95.988   7.909  -0.568 1.00 . A A . 418 LYS C    1 1 
        6  9723 1 1  96 LYS CA   C  95.220   8.595   0.565 1.00 . A A . 418 LYS CA   1 1 
        6  9724 1 1  96 LYS CB   C  93.771   8.814   0.123 1.00 . A A . 418 LYS CB   1 1 
        6  9725 1 1  96 LYS CD   C  91.741   7.622  -0.724 1.00 . A A . 418 LYS CD   1 1 
        6  9726 1 1  96 LYS CE   C  90.917   6.338  -0.612 1.00 . A A . 418 LYS CE   1 1 
        6  9727 1 1  96 LYS CG   C  93.037   7.470   0.076 1.00 . A A . 418 LYS CG   1 1 
        6  9728 1 1  96 LYS H    H  95.829  10.597   0.218 1.00 . A A . 418 LYS H    1 1 
        6  9729 1 1  96 LYS HA   H  95.221   7.956   1.436 1.00 . A A . 418 LYS HA   1 1 
        6  9730 1 1  96 LYS HB2  H  93.277   9.470   0.826 1.00 . A A . 418 LYS HB2  1 1 
        6  9731 1 1  96 LYS HB3  H  93.760   9.264  -0.859 1.00 . A A . 418 LYS HB3  1 1 
        6  9732 1 1  96 LYS HD2  H  91.172   8.453  -0.334 1.00 . A A . 418 LYS HD2  1 1 
        6  9733 1 1  96 LYS HD3  H  91.978   7.804  -1.762 1.00 . A A . 418 LYS HD3  1 1 
        6  9734 1 1  96 LYS HE2  H  91.557   5.484  -0.777 1.00 . A A . 418 LYS HE2  1 1 
        6  9735 1 1  96 LYS HE3  H  90.480   6.277   0.375 1.00 . A A . 418 LYS HE3  1 1 
        6  9736 1 1  96 LYS HG2  H  93.668   6.730  -0.396 1.00 . A A . 418 LYS HG2  1 1 
        6  9737 1 1  96 LYS HG3  H  92.802   7.153   1.081 1.00 . A A . 418 LYS HG3  1 1 
        6  9738 1 1  96 LYS HZ1  H  90.232   6.119  -2.565 1.00 . A A . 418 LYS HZ1  1 1 
        6  9739 1 1  96 LYS HZ2  H  89.403   7.300  -1.669 1.00 . A A . 418 LYS HZ2  1 1 
        6  9740 1 1  96 LYS HZ3  H  89.109   5.651  -1.383 1.00 . A A . 418 LYS HZ3  1 1 
        6  9741 1 1  96 LYS N    N  95.831   9.887   0.893 1.00 . A A . 418 LYS N    1 1 
        6  9742 1 1  96 LYS NZ   N  89.833   6.353  -1.634 1.00 . A A . 418 LYS NZ   1 1 
        6  9743 1 1  96 LYS O    O  95.614   8.027  -1.735 1.00 . A A . 418 LYS O    1 1 
        6  9744 1 1  97 PRO C    C  97.005   5.679  -2.247 1.00 . A A . 419 PRO C    1 1 
        6  9745 1 1  97 PRO CA   C  97.868   6.492  -1.283 1.00 . A A . 419 PRO CA   1 1 
        6  9746 1 1  97 PRO CB   C  98.781   5.583  -0.448 1.00 . A A . 419 PRO CB   1 1 
        6  9747 1 1  97 PRO CD   C  97.584   6.999   1.103 1.00 . A A . 419 PRO CD   1 1 
        6  9748 1 1  97 PRO CG   C  98.918   6.285   0.865 1.00 . A A . 419 PRO CG   1 1 
        6  9749 1 1  97 PRO HA   H  98.468   7.200  -1.831 1.00 . A A . 419 PRO HA   1 1 
        6  9750 1 1  97 PRO HB2  H  98.326   4.610  -0.312 1.00 . A A . 419 PRO HB2  1 1 
        6  9751 1 1  97 PRO HB3  H  99.749   5.483  -0.918 1.00 . A A . 419 PRO HB3  1 1 
        6  9752 1 1  97 PRO HD2  H  96.920   6.374   1.686 1.00 . A A . 419 PRO HD2  1 1 
        6  9753 1 1  97 PRO HD3  H  97.738   7.949   1.588 1.00 . A A . 419 PRO HD3  1 1 
        6  9754 1 1  97 PRO HG2  H  99.108   5.566   1.654 1.00 . A A . 419 PRO HG2  1 1 
        6  9755 1 1  97 PRO HG3  H  99.717   7.011   0.822 1.00 . A A . 419 PRO HG3  1 1 
        6  9756 1 1  97 PRO N    N  97.047   7.202  -0.256 1.00 . A A . 419 PRO N    1 1 
        6  9757 1 1  97 PRO O    O  95.908   5.243  -1.898 1.00 . A A . 419 PRO O    1 1 
        6  9758 1 1  98 LEU C    C  96.684   3.248  -4.053 1.00 . A A . 420 LEU C    1 1 
        6  9759 1 1  98 LEU CA   C  96.781   4.713  -4.464 1.00 . A A . 420 LEU CA   1 1 
        6  9760 1 1  98 LEU CB   C  97.486   4.816  -5.822 1.00 . A A . 420 LEU CB   1 1 
        6  9761 1 1  98 LEU CD1  C  98.725   6.407  -7.309 1.00 . A A . 420 LEU CD1  1 1 
        6  9762 1 1  98 LEU CD2  C  96.326   6.840  -6.774 1.00 . A A . 420 LEU CD2  1 1 
        6  9763 1 1  98 LEU CG   C  97.650   6.290  -6.225 1.00 . A A . 420 LEU CG   1 1 
        6  9764 1 1  98 LEU H    H  98.392   5.846  -3.681 1.00 . A A . 420 LEU H    1 1 
        6  9765 1 1  98 LEU HA   H  95.785   5.116  -4.555 1.00 . A A . 420 LEU HA   1 1 
        6  9766 1 1  98 LEU HB2  H  98.461   4.352  -5.748 1.00 . A A . 420 LEU HB2  1 1 
        6  9767 1 1  98 LEU HB3  H  96.902   4.300  -6.568 1.00 . A A . 420 LEU HB3  1 1 
        6  9768 1 1  98 LEU HD11 H  98.410   5.866  -8.188 1.00 . A A . 420 LEU HD11 1 1 
        6  9769 1 1  98 LEU HD12 H  99.652   5.991  -6.942 1.00 . A A . 420 LEU HD12 1 1 
        6  9770 1 1  98 LEU HD13 H  98.872   7.447  -7.560 1.00 . A A . 420 LEU HD13 1 1 
        6  9771 1 1  98 LEU HD21 H  95.614   6.941  -5.970 1.00 . A A . 420 LEU HD21 1 1 
        6  9772 1 1  98 LEU HD22 H  95.934   6.168  -7.522 1.00 . A A . 420 LEU HD22 1 1 
        6  9773 1 1  98 LEU HD23 H  96.500   7.808  -7.221 1.00 . A A . 420 LEU HD23 1 1 
        6  9774 1 1  98 LEU HG   H  97.951   6.868  -5.363 1.00 . A A . 420 LEU HG   1 1 
        6  9775 1 1  98 LEU N    N  97.512   5.476  -3.459 1.00 . A A . 420 LEU N    1 1 
        6  9776 1 1  98 LEU O    O  96.122   2.427  -4.777 1.00 . A A . 420 LEU O    1 1 
        6  9777 1 1  99 ARG C    C  95.845   0.910  -2.645 1.00 . A A . 421 ARG C    1 1 
        6  9778 1 1  99 ARG CA   C  97.205   1.554  -2.384 1.00 . A A . 421 ARG CA   1 1 
        6  9779 1 1  99 ARG CB   C  97.496   1.539  -0.882 1.00 . A A . 421 ARG CB   1 1 
        6  9780 1 1  99 ARG CD   C  98.027   0.079   1.075 1.00 . A A . 421 ARG CD   1 1 
        6  9781 1 1  99 ARG CG   C  97.688   0.094  -0.416 1.00 . A A . 421 ARG CG   1 1 
        6  9782 1 1  99 ARG CZ   C  97.391  -2.177   1.710 1.00 . A A . 421 ARG CZ   1 1 
        6  9783 1 1  99 ARG H    H  97.666   3.624  -2.350 1.00 . A A . 421 ARG H    1 1 
        6  9784 1 1  99 ARG HA   H  97.966   0.981  -2.890 1.00 . A A . 421 ARG HA   1 1 
        6  9785 1 1  99 ARG HB2  H  98.394   2.105  -0.684 1.00 . A A . 421 ARG HB2  1 1 
        6  9786 1 1  99 ARG HB3  H  96.666   1.979  -0.350 1.00 . A A . 421 ARG HB3  1 1 
        6  9787 1 1  99 ARG HD2  H  98.876   0.719   1.256 1.00 . A A . 421 ARG HD2  1 1 
        6  9788 1 1  99 ARG HD3  H  97.179   0.445   1.637 1.00 . A A . 421 ARG HD3  1 1 
        6  9789 1 1  99 ARG HE   H  99.284  -1.528   1.649 1.00 . A A . 421 ARG HE   1 1 
        6  9790 1 1  99 ARG HG2  H  96.777  -0.463  -0.585 1.00 . A A . 421 ARG HG2  1 1 
        6  9791 1 1  99 ARG HG3  H  98.495  -0.360  -0.970 1.00 . A A . 421 ARG HG3  1 1 
        6  9792 1 1  99 ARG HH11 H  95.900  -0.930   1.229 1.00 . A A . 421 ARG HH11 1 1 
        6  9793 1 1  99 ARG HH12 H  95.421  -2.533   1.677 1.00 . A A . 421 ARG HH12 1 1 
        6  9794 1 1  99 ARG HH21 H  98.661  -3.633   2.237 1.00 . A A . 421 ARG HH21 1 1 
        6  9795 1 1  99 ARG HH22 H  96.983  -4.062   2.248 1.00 . A A . 421 ARG HH22 1 1 
        6  9796 1 1  99 ARG N    N  97.234   2.927  -2.884 1.00 . A A . 421 ARG N    1 1 
        6  9797 1 1  99 ARG NE   N  98.347  -1.277   1.507 1.00 . A A . 421 ARG NE   1 1 
        6  9798 1 1  99 ARG NH1  N  96.140  -1.855   1.524 1.00 . A A . 421 ARG NH1  1 1 
        6  9799 1 1  99 ARG NH2  N  97.703  -3.385   2.095 1.00 . A A . 421 ARG NH2  1 1 
        6  9800 1 1  99 ARG O    O  95.758  -0.285  -2.927 1.00 . A A . 421 ARG O    1 1 
        6  9801 1 1 100 GLN C    C  93.022   1.412  -4.231 1.00 . A A . 422 GLN C    1 1 
        6  9802 1 1 100 GLN CA   C  93.429   1.215  -2.778 1.00 . A A . 422 GLN CA   1 1 
        6  9803 1 1 100 GLN CB   C  92.447   1.950  -1.864 1.00 . A A . 422 GLN CB   1 1 
        6  9804 1 1 100 GLN CD   C  92.173   0.129  -0.171 1.00 . A A . 422 GLN CD   1 1 
        6  9805 1 1 100 GLN CG   C  92.694   1.542  -0.411 1.00 . A A . 422 GLN CG   1 1 
        6  9806 1 1 100 GLN H    H  94.919   2.656  -2.323 1.00 . A A . 422 GLN H    1 1 
        6  9807 1 1 100 GLN HA   H  93.393   0.160  -2.551 1.00 . A A . 422 GLN HA   1 1 
        6  9808 1 1 100 GLN HB2  H  92.590   3.017  -1.967 1.00 . A A . 422 GLN HB2  1 1 
        6  9809 1 1 100 GLN HB3  H  91.435   1.695  -2.141 1.00 . A A . 422 GLN HB3  1 1 
        6  9810 1 1 100 GLN HE21 H  90.267   0.682  -0.130 1.00 . A A . 422 GLN HE21 1 1 
        6  9811 1 1 100 GLN HE22 H  90.546  -0.978   0.096 1.00 . A A . 422 GLN HE22 1 1 
        6  9812 1 1 100 GLN HG2  H  93.755   1.572  -0.206 1.00 . A A . 422 GLN HG2  1 1 
        6  9813 1 1 100 GLN HG3  H  92.182   2.227   0.246 1.00 . A A . 422 GLN HG3  1 1 
        6  9814 1 1 100 GLN N    N  94.786   1.712  -2.550 1.00 . A A . 422 GLN N    1 1 
        6  9815 1 1 100 GLN NE2  N  90.889  -0.073  -0.059 1.00 . A A . 422 GLN NE2  1 1 
        6  9816 1 1 100 GLN O    O  92.725   0.445  -4.933 1.00 . A A . 422 GLN O    1 1 
        6  9817 1 1 100 GLN OE1  O  92.957  -0.817  -0.082 1.00 . A A . 422 GLN OE1  1 1 
        6  9818 1 1 101 VAL C    C  93.163   1.943  -7.021 1.00 . A A . 423 VAL C    1 1 
        6  9819 1 1 101 VAL CA   C  92.618   2.986  -6.050 1.00 . A A . 423 VAL CA   1 1 
        6  9820 1 1 101 VAL CB   C  93.154   4.364  -6.434 1.00 . A A . 423 VAL CB   1 1 
        6  9821 1 1 101 VAL CG1  C  92.512   4.814  -7.747 1.00 . A A . 423 VAL CG1  1 1 
        6  9822 1 1 101 VAL CG2  C  92.815   5.369  -5.331 1.00 . A A . 423 VAL CG2  1 1 
        6  9823 1 1 101 VAL H    H  93.231   3.398  -4.062 1.00 . A A . 423 VAL H    1 1 
        6  9824 1 1 101 VAL HA   H  91.541   3.000  -6.120 1.00 . A A . 423 VAL HA   1 1 
        6  9825 1 1 101 VAL HB   H  94.225   4.308  -6.558 1.00 . A A . 423 VAL HB   1 1 
        6  9826 1 1 101 VAL HG11 H  91.441   4.873  -7.624 1.00 . A A . 423 VAL HG11 1 1 
        6  9827 1 1 101 VAL HG12 H  92.746   4.102  -8.526 1.00 . A A . 423 VAL HG12 1 1 
        6  9828 1 1 101 VAL HG13 H  92.897   5.786  -8.022 1.00 . A A . 423 VAL HG13 1 1 
        6  9829 1 1 101 VAL HG21 H  93.440   5.182  -4.470 1.00 . A A . 423 VAL HG21 1 1 
        6  9830 1 1 101 VAL HG22 H  91.777   5.262  -5.052 1.00 . A A . 423 VAL HG22 1 1 
        6  9831 1 1 101 VAL HG23 H  92.990   6.372  -5.691 1.00 . A A . 423 VAL HG23 1 1 
        6  9832 1 1 101 VAL N    N  92.999   2.668  -4.674 1.00 . A A . 423 VAL N    1 1 
        6  9833 1 1 101 VAL O    O  92.618   1.748  -8.108 1.00 . A A . 423 VAL O    1 1 
        6  9834 1 1 102 GLN C    C  93.813  -0.869  -7.719 1.00 . A A . 424 GLN C    1 1 
        6  9835 1 1 102 GLN CA   C  94.830   0.236  -7.456 1.00 . A A . 424 GLN CA   1 1 
        6  9836 1 1 102 GLN CB   C  96.076  -0.347  -6.773 1.00 . A A . 424 GLN CB   1 1 
        6  9837 1 1 102 GLN CD   C  98.373   0.266  -5.977 1.00 . A A . 424 GLN CD   1 1 
        6  9838 1 1 102 GLN CG   C  97.268   0.598  -6.974 1.00 . A A . 424 GLN CG   1 1 
        6  9839 1 1 102 GLN H    H  94.621   1.457  -5.736 1.00 . A A . 424 GLN H    1 1 
        6  9840 1 1 102 GLN HA   H  95.115   0.677  -8.395 1.00 . A A . 424 GLN HA   1 1 
        6  9841 1 1 102 GLN HB2  H  95.883  -0.465  -5.717 1.00 . A A . 424 GLN HB2  1 1 
        6  9842 1 1 102 GLN HB3  H  96.309  -1.310  -7.205 1.00 . A A . 424 GLN HB3  1 1 
        6  9843 1 1 102 GLN HE21 H  98.386   2.079  -5.168 1.00 . A A . 424 GLN HE21 1 1 
        6  9844 1 1 102 GLN HE22 H  99.495   0.980  -4.503 1.00 . A A . 424 GLN HE22 1 1 
        6  9845 1 1 102 GLN HG2  H  97.648   0.485  -7.979 1.00 . A A . 424 GLN HG2  1 1 
        6  9846 1 1 102 GLN HG3  H  96.947   1.618  -6.825 1.00 . A A . 424 GLN HG3  1 1 
        6  9847 1 1 102 GLN N    N  94.234   1.266  -6.617 1.00 . A A . 424 GLN N    1 1 
        6  9848 1 1 102 GLN NE2  N  98.786   1.184  -5.147 1.00 . A A . 424 GLN NE2  1 1 
        6  9849 1 1 102 GLN O    O  94.085  -1.822  -8.451 1.00 . A A . 424 GLN O    1 1 
        6  9850 1 1 102 GLN OE1  O  98.873  -0.859  -5.952 1.00 . A A . 424 GLN OE1  1 1 
        6  9851 1 1 103 ALA C    C  91.044  -1.682  -8.713 1.00 . A A . 425 ALA C    1 1 
        6  9852 1 1 103 ALA CA   C  91.574  -1.708  -7.283 1.00 . A A . 425 ALA CA   1 1 
        6  9853 1 1 103 ALA CB   C  90.438  -1.402  -6.306 1.00 . A A . 425 ALA CB   1 1 
        6  9854 1 1 103 ALA H    H  92.483   0.054  -6.547 1.00 . A A . 425 ALA H    1 1 
        6  9855 1 1 103 ALA HA   H  91.964  -2.692  -7.069 1.00 . A A . 425 ALA HA   1 1 
        6  9856 1 1 103 ALA HB1  H  90.225  -0.341  -6.325 1.00 . A A . 425 ALA HB1  1 1 
        6  9857 1 1 103 ALA HB2  H  90.734  -1.689  -5.308 1.00 . A A . 425 ALA HB2  1 1 
        6  9858 1 1 103 ALA HB3  H  89.554  -1.952  -6.593 1.00 . A A . 425 ALA HB3  1 1 
        6  9859 1 1 103 ALA N    N  92.638  -0.728  -7.116 1.00 . A A . 425 ALA N    1 1 
        6  9860 1 1 103 ALA O    O  90.972  -2.715  -9.379 1.00 . A A . 425 ALA O    1 1 
        6  9861 1 1 104 ASP C    C  91.153  -0.868 -11.554 1.00 . A A . 426 ASP C    1 1 
        6  9862 1 1 104 ASP CA   C  90.152  -0.341 -10.532 1.00 . A A . 426 ASP CA   1 1 
        6  9863 1 1 104 ASP CB   C  89.857   1.133 -10.815 1.00 . A A . 426 ASP CB   1 1 
        6  9864 1 1 104 ASP CG   C  89.101   1.270 -12.132 1.00 . A A . 426 ASP CG   1 1 
        6  9865 1 1 104 ASP H    H  90.754   0.296  -8.602 1.00 . A A . 426 ASP H    1 1 
        6  9866 1 1 104 ASP HA   H  89.234  -0.902 -10.618 1.00 . A A . 426 ASP HA   1 1 
        6  9867 1 1 104 ASP HB2  H  89.257   1.540 -10.013 1.00 . A A . 426 ASP HB2  1 1 
        6  9868 1 1 104 ASP HB3  H  90.787   1.679 -10.879 1.00 . A A . 426 ASP HB3  1 1 
        6  9869 1 1 104 ASP N    N  90.674  -0.492  -9.178 1.00 . A A . 426 ASP N    1 1 
        6  9870 1 1 104 ASP O    O  90.769  -1.400 -12.596 1.00 . A A . 426 ASP O    1 1 
        6  9871 1 1 104 ASP OD1  O  88.046   0.668 -12.252 1.00 . A A . 426 ASP OD1  1 1 
        6  9872 1 1 104 ASP OD2  O  89.585   1.975 -13.002 1.00 . A A . 426 ASP OD2  1 1 
        6  9873 1 1 105 LEU C    C  93.587  -2.703 -12.110 1.00 . A A . 427 LEU C    1 1 
        6  9874 1 1 105 LEU CA   C  93.485  -1.181 -12.150 1.00 . A A . 427 LEU CA   1 1 
        6  9875 1 1 105 LEU CB   C  94.830  -0.564 -11.752 1.00 . A A . 427 LEU CB   1 1 
        6  9876 1 1 105 LEU CD1  C  95.995   1.558 -11.139 1.00 . A A . 427 LEU CD1  1 1 
        6  9877 1 1 105 LEU CD2  C  93.951   1.628 -12.577 1.00 . A A . 427 LEU CD2  1 1 
        6  9878 1 1 105 LEU CG   C  94.633   0.914 -11.406 1.00 . A A . 427 LEU CG   1 1 
        6  9879 1 1 105 LEU H    H  92.684  -0.285 -10.404 1.00 . A A . 427 LEU H    1 1 
        6  9880 1 1 105 LEU HA   H  93.245  -0.873 -13.157 1.00 . A A . 427 LEU HA   1 1 
        6  9881 1 1 105 LEU HB2  H  95.225  -1.086 -10.892 1.00 . A A . 427 LEU HB2  1 1 
        6  9882 1 1 105 LEU HB3  H  95.522  -0.650 -12.575 1.00 . A A . 427 LEU HB3  1 1 
        6  9883 1 1 105 LEU HD11 H  96.551   1.623 -12.063 1.00 . A A . 427 LEU HD11 1 1 
        6  9884 1 1 105 LEU HD12 H  96.544   0.958 -10.429 1.00 . A A . 427 LEU HD12 1 1 
        6  9885 1 1 105 LEU HD13 H  95.850   2.550 -10.736 1.00 . A A . 427 LEU HD13 1 1 
        6  9886 1 1 105 LEU HD21 H  94.410   1.320 -13.506 1.00 . A A . 427 LEU HD21 1 1 
        6  9887 1 1 105 LEU HD22 H  94.059   2.696 -12.460 1.00 . A A . 427 LEU HD22 1 1 
        6  9888 1 1 105 LEU HD23 H  92.902   1.373 -12.593 1.00 . A A . 427 LEU HD23 1 1 
        6  9889 1 1 105 LEU HG   H  94.017   0.996 -10.523 1.00 . A A . 427 LEU HG   1 1 
        6  9890 1 1 105 LEU N    N  92.438  -0.716 -11.249 1.00 . A A . 427 LEU N    1 1 
        6  9891 1 1 105 LEU O    O  94.679  -3.265 -12.205 1.00 . A A . 427 LEU O    1 1 
        6  9892 1 1 106 LYS C    C  91.009  -5.339 -12.213 1.00 . A A . 428 LYS C    1 1 
        6  9893 1 1 106 LYS CA   C  92.414  -4.821 -11.920 1.00 . A A . 428 LYS CA   1 1 
        6  9894 1 1 106 LYS CB   C  92.861  -5.304 -10.539 1.00 . A A . 428 LYS CB   1 1 
        6  9895 1 1 106 LYS CD   C  93.503  -7.342  -9.242 1.00 . A A . 428 LYS CD   1 1 
        6  9896 1 1 106 LYS CE   C  93.117  -8.797  -8.976 1.00 . A A . 428 LYS CE   1 1 
        6  9897 1 1 106 LYS CG   C  92.743  -6.828 -10.467 1.00 . A A . 428 LYS CG   1 1 
        6  9898 1 1 106 LYS H    H  91.603  -2.864 -11.902 1.00 . A A . 428 LYS H    1 1 
        6  9899 1 1 106 LYS HA   H  93.093  -5.211 -12.663 1.00 . A A . 428 LYS HA   1 1 
        6  9900 1 1 106 LYS HB2  H  93.888  -5.013 -10.372 1.00 . A A . 428 LYS HB2  1 1 
        6  9901 1 1 106 LYS HB3  H  92.233  -4.860  -9.782 1.00 . A A . 428 LYS HB3  1 1 
        6  9902 1 1 106 LYS HD2  H  94.566  -7.277  -9.424 1.00 . A A . 428 LYS HD2  1 1 
        6  9903 1 1 106 LYS HD3  H  93.248  -6.741  -8.382 1.00 . A A . 428 LYS HD3  1 1 
        6  9904 1 1 106 LYS HE2  H  93.722  -9.189  -8.172 1.00 . A A . 428 LYS HE2  1 1 
        6  9905 1 1 106 LYS HE3  H  92.074  -8.849  -8.699 1.00 . A A . 428 LYS HE3  1 1 
        6  9906 1 1 106 LYS HG2  H  91.702  -7.105 -10.389 1.00 . A A . 428 LYS HG2  1 1 
        6  9907 1 1 106 LYS HG3  H  93.166  -7.265 -11.359 1.00 . A A . 428 LYS HG3  1 1 
        6  9908 1 1 106 LYS HZ1  H  93.653  -8.981 -10.980 1.00 . A A . 428 LYS HZ1  1 1 
        6  9909 1 1 106 LYS HZ2  H  92.460 -10.082 -10.477 1.00 . A A . 428 LYS HZ2  1 1 
        6  9910 1 1 106 LYS HZ3  H  94.080 -10.316 -10.025 1.00 . A A . 428 LYS HZ3  1 1 
        6  9911 1 1 106 LYS N    N  92.443  -3.365 -11.971 1.00 . A A . 428 LYS N    1 1 
        6  9912 1 1 106 LYS NZ   N  93.345  -9.605 -10.207 1.00 . A A . 428 LYS NZ   1 1 
        7  9913 1 1   1 MET C    C  59.876  -8.053 -23.647 1.00 . A A . 323 MET C    1 1 
        7  9914 1 1   1 MET CA   C  60.657  -8.187 -24.950 1.00 . A A . 323 MET CA   1 1 
        7  9915 1 1   1 MET CB   C  60.111  -7.205 -25.989 1.00 . A A . 323 MET CB   1 1 
        7  9916 1 1   1 MET CE   C  56.542  -7.347 -28.029 1.00 . A A . 323 MET CE   1 1 
        7  9917 1 1   1 MET CG   C  58.747  -7.691 -26.483 1.00 . A A . 323 MET CG   1 1 
        7  9918 1 1   1 MET HA   H  61.699  -7.971 -24.766 1.00 . A A . 323 MET HA   1 1 
        7  9919 1 1   1 MET HB2  H  60.006  -6.228 -25.541 1.00 . A A . 323 MET HB2  1 1 
        7  9920 1 1   1 MET HB3  H  60.793  -7.147 -26.823 1.00 . A A . 323 MET HB3  1 1 
        7  9921 1 1   1 MET HE1  H  56.113  -7.903 -27.206 1.00 . A A . 323 MET HE1  1 1 
        7  9922 1 1   1 MET HE2  H  56.877  -8.035 -28.788 1.00 . A A . 323 MET HE2  1 1 
        7  9923 1 1   1 MET HE3  H  55.798  -6.684 -28.450 1.00 . A A . 323 MET HE3  1 1 
        7  9924 1 1   1 MET HG2  H  58.880  -8.558 -27.114 1.00 . A A . 323 MET HG2  1 1 
        7  9925 1 1   1 MET HG3  H  58.130  -7.953 -25.637 1.00 . A A . 323 MET HG3  1 1 
        7  9926 1 1   1 MET N    N  60.523  -9.577 -25.466 1.00 . A A . 323 MET N    1 1 
        7  9927 1 1   1 MET O    O  59.781  -6.965 -23.078 1.00 . A A . 323 MET O    1 1 
        7  9928 1 1   1 MET SD   S  57.945  -6.374 -27.430 1.00 . A A . 323 MET SD   1 1 
        7  9929 1 1   2 ARG C    C  59.472  -9.043 -20.735 1.00 . A A . 324 ARG C    1 1 
        7  9930 1 1   2 ARG CA   C  58.547  -9.160 -21.943 1.00 . A A . 324 ARG CA   1 1 
        7  9931 1 1   2 ARG CB   C  57.724 -10.445 -21.835 1.00 . A A . 324 ARG CB   1 1 
        7  9932 1 1   2 ARG CD   C  55.886 -11.770 -22.889 1.00 . A A . 324 ARG CD   1 1 
        7  9933 1 1   2 ARG CG   C  56.844 -10.594 -23.078 1.00 . A A . 324 ARG CG   1 1 
        7  9934 1 1   2 ARG CZ   C  53.852 -10.588 -22.288 1.00 . A A . 324 ARG CZ   1 1 
        7  9935 1 1   2 ARG H    H  59.427 -10.004 -23.677 1.00 . A A . 324 ARG H    1 1 
        7  9936 1 1   2 ARG HA   H  57.875  -8.315 -21.952 1.00 . A A . 324 ARG HA   1 1 
        7  9937 1 1   2 ARG HB2  H  58.388 -11.293 -21.760 1.00 . A A . 324 ARG HB2  1 1 
        7  9938 1 1   2 ARG HB3  H  57.097 -10.399 -20.957 1.00 . A A . 324 ARG HB3  1 1 
        7  9939 1 1   2 ARG HD2  H  55.441 -12.026 -23.838 1.00 . A A . 324 ARG HD2  1 1 
        7  9940 1 1   2 ARG HD3  H  56.436 -12.621 -22.511 1.00 . A A . 324 ARG HD3  1 1 
        7  9941 1 1   2 ARG HE   H  54.848 -11.795 -21.040 1.00 . A A . 324 ARG HE   1 1 
        7  9942 1 1   2 ARG HG2  H  56.276  -9.686 -23.227 1.00 . A A . 324 ARG HG2  1 1 
        7  9943 1 1   2 ARG HG3  H  57.467 -10.775 -23.940 1.00 . A A . 324 ARG HG3  1 1 
        7  9944 1 1   2 ARG HH11 H  54.534 -10.309 -24.149 1.00 . A A . 324 ARG HH11 1 1 
        7  9945 1 1   2 ARG HH12 H  53.081  -9.453 -23.747 1.00 . A A . 324 ARG HH12 1 1 
        7  9946 1 1   2 ARG HH21 H  52.944 -10.678 -20.505 1.00 . A A . 324 ARG HH21 1 1 
        7  9947 1 1   2 ARG HH22 H  52.181  -9.662 -21.684 1.00 . A A . 324 ARG HH22 1 1 
        7  9948 1 1   2 ARG N    N  59.318  -9.165 -23.180 1.00 . A A . 324 ARG N    1 1 
        7  9949 1 1   2 ARG NE   N  54.832 -11.416 -21.944 1.00 . A A . 324 ARG NE   1 1 
        7  9950 1 1   2 ARG NH1  N  53.820 -10.077 -23.488 1.00 . A A . 324 ARG NH1  1 1 
        7  9951 1 1   2 ARG NH2  N  52.920 -10.286 -21.426 1.00 . A A . 324 ARG NH2  1 1 
        7  9952 1 1   2 ARG O    O  59.236  -8.237 -19.835 1.00 . A A . 324 ARG O    1 1 
        7  9953 1 1   3 GLY C    C  60.935 -10.588 -18.414 1.00 . A A . 325 GLY C    1 1 
        7  9954 1 1   3 GLY CA   C  61.479  -9.832 -19.621 1.00 . A A . 325 GLY CA   1 1 
        7  9955 1 1   3 GLY H    H  60.663 -10.476 -21.467 1.00 . A A . 325 GLY H    1 1 
        7  9956 1 1   3 GLY HA2  H  62.403 -10.293 -19.942 1.00 . A A . 325 GLY HA2  1 1 
        7  9957 1 1   3 GLY HA3  H  61.673  -8.809 -19.338 1.00 . A A . 325 GLY HA3  1 1 
        7  9958 1 1   3 GLY N    N  60.526  -9.853 -20.723 1.00 . A A . 325 GLY N    1 1 
        7  9959 1 1   3 GLY O    O  61.510 -10.539 -17.326 1.00 . A A . 325 GLY O    1 1 
        7  9960 1 1   4 SER C    C  59.992 -13.331 -17.268 1.00 . A A . 326 SER C    1 1 
        7  9961 1 1   4 SER CA   C  59.208 -12.050 -17.532 1.00 . A A . 326 SER CA   1 1 
        7  9962 1 1   4 SER CB   C  57.764 -12.399 -17.894 1.00 . A A . 326 SER CB   1 1 
        7  9963 1 1   4 SER H    H  59.408 -11.290 -19.501 1.00 . A A . 326 SER H    1 1 
        7  9964 1 1   4 SER HA   H  59.206 -11.449 -16.635 1.00 . A A . 326 SER HA   1 1 
        7  9965 1 1   4 SER HB2  H  57.263 -12.807 -17.033 1.00 . A A . 326 SER HB2  1 1 
        7  9966 1 1   4 SER HB3  H  57.249 -11.504 -18.218 1.00 . A A . 326 SER HB3  1 1 
        7  9967 1 1   4 SER HG   H  58.126 -14.181 -18.586 1.00 . A A . 326 SER HG   1 1 
        7  9968 1 1   4 SER N    N  59.822 -11.287 -18.613 1.00 . A A . 326 SER N    1 1 
        7  9969 1 1   4 SER O    O  59.437 -14.429 -17.308 1.00 . A A . 326 SER O    1 1 
        7  9970 1 1   4 SER OG   O  57.763 -13.365 -18.938 1.00 . A A . 326 SER OG   1 1 
        7  9971 1 1   5 HIS C    C  63.473 -13.891 -16.144 1.00 . A A . 327 HIS C    1 1 
        7  9972 1 1   5 HIS CA   C  62.136 -14.335 -16.729 1.00 . A A . 327 HIS CA   1 1 
        7  9973 1 1   5 HIS CB   C  62.378 -15.120 -18.020 1.00 . A A . 327 HIS CB   1 1 
        7  9974 1 1   5 HIS CD2  C  62.795 -17.430 -16.838 1.00 . A A . 327 HIS CD2  1 1 
        7  9975 1 1   5 HIS CE1  C  64.659 -17.951 -17.812 1.00 . A A . 327 HIS CE1  1 1 
        7  9976 1 1   5 HIS CG   C  63.093 -16.404 -17.701 1.00 . A A . 327 HIS CG   1 1 
        7  9977 1 1   5 HIS H    H  61.673 -12.284 -16.981 1.00 . A A . 327 HIS H    1 1 
        7  9978 1 1   5 HIS HA   H  61.640 -14.980 -16.018 1.00 . A A . 327 HIS HA   1 1 
        7  9979 1 1   5 HIS HB2  H  61.431 -15.342 -18.490 1.00 . A A . 327 HIS HB2  1 1 
        7  9980 1 1   5 HIS HB3  H  62.984 -14.529 -18.691 1.00 . A A . 327 HIS HB3  1 1 
        7  9981 1 1   5 HIS HD1  H  64.769 -16.235 -18.984 1.00 . A A . 327 HIS HD1  1 1 
        7  9982 1 1   5 HIS HD2  H  61.924 -17.473 -16.200 1.00 . A A . 327 HIS HD2  1 1 
        7  9983 1 1   5 HIS HE1  H  65.555 -18.476 -18.105 1.00 . A A . 327 HIS HE1  1 1 
        7  9984 1 1   5 HIS HE2  H  63.831 -19.244 -16.406 1.00 . A A . 327 HIS HE2  1 1 
        7  9985 1 1   5 HIS N    N  61.285 -13.183 -16.998 1.00 . A A . 327 HIS N    1 1 
        7  9986 1 1   5 HIS ND1  N  64.286 -16.758 -18.312 1.00 . A A . 327 HIS ND1  1 1 
        7  9987 1 1   5 HIS NE2  N  63.785 -18.404 -16.910 1.00 . A A . 327 HIS NE2  1 1 
        7  9988 1 1   5 HIS O    O  64.241 -14.707 -15.635 1.00 . A A . 327 HIS O    1 1 
        7  9989 1 1   6 HIS C    C  66.187 -12.777 -16.294 1.00 . A A . 328 HIS C    1 1 
        7  9990 1 1   6 HIS CA   C  64.989 -12.049 -15.694 1.00 . A A . 328 HIS CA   1 1 
        7  9991 1 1   6 HIS CB   C  65.017 -12.185 -14.170 1.00 . A A . 328 HIS CB   1 1 
        7  9992 1 1   6 HIS CD2  C  62.934 -10.584 -14.144 1.00 . A A . 328 HIS CD2  1 1 
        7  9993 1 1   6 HIS CE1  C  62.550 -10.602 -12.011 1.00 . A A . 328 HIS CE1  1 1 
        7  9994 1 1   6 HIS CG   C  63.882 -11.397 -13.575 1.00 . A A . 328 HIS CG   1 1 
        7  9995 1 1   6 HIS H    H  63.092 -11.988 -16.636 1.00 . A A . 328 HIS H    1 1 
        7  9996 1 1   6 HIS HA   H  65.051 -11.001 -15.951 1.00 . A A . 328 HIS HA   1 1 
        7  9997 1 1   6 HIS HB2  H  64.915 -13.225 -13.900 1.00 . A A . 328 HIS HB2  1 1 
        7  9998 1 1   6 HIS HB3  H  65.955 -11.805 -13.793 1.00 . A A . 328 HIS HB3  1 1 
        7  9999 1 1   6 HIS HD1  H  64.118 -11.882 -11.527 1.00 . A A . 328 HIS HD1  1 1 
        7 10000 1 1   6 HIS HD2  H  62.852 -10.365 -15.198 1.00 . A A . 328 HIS HD2  1 1 
        7 10001 1 1   6 HIS HE1  H  62.114 -10.410 -11.041 1.00 . A A . 328 HIS HE1  1 1 
        7 10002 1 1   6 HIS HE2  H  61.331  -9.478 -13.270 1.00 . A A . 328 HIS HE2  1 1 
        7 10003 1 1   6 HIS N    N  63.742 -12.591 -16.220 1.00 . A A . 328 HIS N    1 1 
        7 10004 1 1   6 HIS ND1  N  63.618 -11.395 -12.215 1.00 . A A . 328 HIS ND1  1 1 
        7 10005 1 1   6 HIS NE2  N  62.093 -10.082 -13.154 1.00 . A A . 328 HIS NE2  1 1 
        7 10006 1 1   6 HIS O    O  66.774 -12.323 -17.277 1.00 . A A . 328 HIS O    1 1 
        7 10007 1 1   7 HIS C    C  68.927 -13.826 -16.275 1.00 . A A . 329 HIS C    1 1 
        7 10008 1 1   7 HIS CA   C  67.675 -14.693 -16.182 1.00 . A A . 329 HIS CA   1 1 
        7 10009 1 1   7 HIS CB   C  67.353 -15.277 -17.558 1.00 . A A . 329 HIS CB   1 1 
        7 10010 1 1   7 HIS CD2  C  69.525 -16.041 -18.823 1.00 . A A . 329 HIS CD2  1 1 
        7 10011 1 1   7 HIS CE1  C  69.632 -18.071 -18.071 1.00 . A A . 329 HIS CE1  1 1 
        7 10012 1 1   7 HIS CG   C  68.456 -16.209 -17.979 1.00 . A A . 329 HIS CG   1 1 
        7 10013 1 1   7 HIS H    H  66.040 -14.222 -14.917 1.00 . A A . 329 HIS H    1 1 
        7 10014 1 1   7 HIS HA   H  67.860 -15.504 -15.494 1.00 . A A . 329 HIS HA   1 1 
        7 10015 1 1   7 HIS HB2  H  66.421 -15.821 -17.509 1.00 . A A . 329 HIS HB2  1 1 
        7 10016 1 1   7 HIS HB3  H  67.264 -14.477 -18.278 1.00 . A A . 329 HIS HB3  1 1 
        7 10017 1 1   7 HIS HD1  H  67.926 -17.944 -16.885 1.00 . A A . 329 HIS HD1  1 1 
        7 10018 1 1   7 HIS HD2  H  69.758 -15.134 -19.363 1.00 . A A . 329 HIS HD2  1 1 
        7 10019 1 1   7 HIS HE1  H  69.952 -19.086 -17.888 1.00 . A A . 329 HIS HE1  1 1 
        7 10020 1 1   7 HIS HE2  H  71.079 -17.386 -19.402 1.00 . A A . 329 HIS HE2  1 1 
        7 10021 1 1   7 HIS N    N  66.545 -13.909 -15.697 1.00 . A A . 329 HIS N    1 1 
        7 10022 1 1   7 HIS ND1  N  68.544 -17.510 -17.511 1.00 . A A . 329 HIS ND1  1 1 
        7 10023 1 1   7 HIS NE2  N  70.266 -17.218 -18.880 1.00 . A A . 329 HIS NE2  1 1 
        7 10024 1 1   7 HIS O    O  69.832 -14.109 -17.062 1.00 . A A . 329 HIS O    1 1 
        7 10025 1 1   8 HIS C    C  71.308 -12.516 -14.766 1.00 . A A . 330 HIS C    1 1 
        7 10026 1 1   8 HIS CA   C  70.118 -11.871 -15.468 1.00 . A A . 330 HIS CA   1 1 
        7 10027 1 1   8 HIS CB   C  69.755 -10.563 -14.763 1.00 . A A . 330 HIS CB   1 1 
        7 10028 1 1   8 HIS CD2  C  67.907  -8.758 -15.250 1.00 . A A . 330 HIS CD2  1 1 
        7 10029 1 1   8 HIS CE1  C  67.315  -9.437 -17.219 1.00 . A A . 330 HIS CE1  1 1 
        7 10030 1 1   8 HIS CG   C  68.679  -9.855 -15.541 1.00 . A A . 330 HIS CG   1 1 
        7 10031 1 1   8 HIS H    H  68.221 -12.597 -14.862 1.00 . A A . 330 HIS H    1 1 
        7 10032 1 1   8 HIS HA   H  70.392 -11.651 -16.490 1.00 . A A . 330 HIS HA   1 1 
        7 10033 1 1   8 HIS HB2  H  69.396 -10.778 -13.767 1.00 . A A . 330 HIS HB2  1 1 
        7 10034 1 1   8 HIS HB3  H  70.628  -9.931 -14.702 1.00 . A A . 330 HIS HB3  1 1 
        7 10035 1 1   8 HIS HD1  H  68.646 -11.035 -17.300 1.00 . A A . 330 HIS HD1  1 1 
        7 10036 1 1   8 HIS HD2  H  67.960  -8.185 -14.335 1.00 . A A . 330 HIS HD2  1 1 
        7 10037 1 1   8 HIS HE1  H  66.814  -9.519 -18.174 1.00 . A A . 330 HIS HE1  1 1 
        7 10038 1 1   8 HIS HE2  H  66.385  -7.776 -16.378 1.00 . A A . 330 HIS HE2  1 1 
        7 10039 1 1   8 HIS N    N  68.971 -12.772 -15.468 1.00 . A A . 330 HIS N    1 1 
        7 10040 1 1   8 HIS ND1  N  68.284 -10.272 -16.803 1.00 . A A . 330 HIS ND1  1 1 
        7 10041 1 1   8 HIS NE2  N  67.046  -8.496 -16.311 1.00 . A A . 330 HIS NE2  1 1 
        7 10042 1 1   8 HIS O    O  71.211 -13.633 -14.257 1.00 . A A . 330 HIS O    1 1 
        7 10043 1 1   9 HIS C    C  74.647 -11.197 -13.882 1.00 . A A . 331 HIS C    1 1 
        7 10044 1 1   9 HIS CA   C  73.634 -12.318 -14.094 1.00 . A A . 331 HIS CA   1 1 
        7 10045 1 1   9 HIS CB   C  74.259 -13.417 -14.956 1.00 . A A . 331 HIS CB   1 1 
        7 10046 1 1   9 HIS CD2  C  76.692 -14.149 -14.283 1.00 . A A . 331 HIS CD2  1 1 
        7 10047 1 1   9 HIS CE1  C  76.183 -15.430 -12.611 1.00 . A A . 331 HIS CE1  1 1 
        7 10048 1 1   9 HIS CG   C  75.324 -14.128 -14.167 1.00 . A A . 331 HIS CG   1 1 
        7 10049 1 1   9 HIS H    H  72.450 -10.920 -15.160 1.00 . A A . 331 HIS H    1 1 
        7 10050 1 1   9 HIS HA   H  73.368 -12.736 -13.136 1.00 . A A . 331 HIS HA   1 1 
        7 10051 1 1   9 HIS HB2  H  73.495 -14.122 -15.249 1.00 . A A . 331 HIS HB2  1 1 
        7 10052 1 1   9 HIS HB3  H  74.700 -12.976 -15.839 1.00 . A A . 331 HIS HB3  1 1 
        7 10053 1 1   9 HIS HD1  H  74.126 -15.151 -12.750 1.00 . A A . 331 HIS HD1  1 1 
        7 10054 1 1   9 HIS HD2  H  77.261 -13.609 -15.024 1.00 . A A . 331 HIS HD2  1 1 
        7 10055 1 1   9 HIS HE1  H  76.258 -16.102 -11.768 1.00 . A A . 331 HIS HE1  1 1 
        7 10056 1 1   9 HIS HE2  H  78.179 -15.172 -13.144 1.00 . A A . 331 HIS HE2  1 1 
        7 10057 1 1   9 HIS N    N  72.431 -11.804 -14.739 1.00 . A A . 331 HIS N    1 1 
        7 10058 1 1   9 HIS ND1  N  75.022 -14.952 -13.094 1.00 . A A . 331 HIS ND1  1 1 
        7 10059 1 1   9 HIS NE2  N  77.233 -14.971 -13.299 1.00 . A A . 331 HIS NE2  1 1 
        7 10060 1 1   9 HIS O    O  74.392 -10.043 -14.229 1.00 . A A . 331 HIS O    1 1 
        7 10061 1 1  10 HIS C    C  78.165 -11.249 -12.751 1.00 . A A . 332 HIS C    1 1 
        7 10062 1 1  10 HIS CA   C  76.840 -10.558 -13.057 1.00 . A A . 332 HIS CA   1 1 
        7 10063 1 1  10 HIS CB   C  76.438  -9.664 -11.881 1.00 . A A . 332 HIS CB   1 1 
        7 10064 1 1  10 HIS CD2  C  76.457 -10.123  -9.293 1.00 . A A . 332 HIS CD2  1 1 
        7 10065 1 1  10 HIS CE1  C  76.290 -12.282  -9.354 1.00 . A A . 332 HIS CE1  1 1 
        7 10066 1 1  10 HIS CG   C  76.402 -10.481 -10.618 1.00 . A A . 332 HIS CG   1 1 
        7 10067 1 1  10 HIS H    H  75.943 -12.479 -13.056 1.00 . A A . 332 HIS H    1 1 
        7 10068 1 1  10 HIS HA   H  76.960  -9.942 -13.936 1.00 . A A . 332 HIS HA   1 1 
        7 10069 1 1  10 HIS HB2  H  77.157  -8.866 -11.773 1.00 . A A . 332 HIS HB2  1 1 
        7 10070 1 1  10 HIS HB3  H  75.460  -9.245 -12.065 1.00 . A A . 332 HIS HB3  1 1 
        7 10071 1 1  10 HIS HD1  H  76.234 -12.430 -11.430 1.00 . A A . 332 HIS HD1  1 1 
        7 10072 1 1  10 HIS HD2  H  76.543  -9.111  -8.924 1.00 . A A . 332 HIS HD2  1 1 
        7 10073 1 1  10 HIS HE1  H  76.216 -13.318  -9.057 1.00 . A A . 332 HIS HE1  1 1 
        7 10074 1 1  10 HIS HE2  H  76.404 -11.307  -7.518 1.00 . A A . 332 HIS HE2  1 1 
        7 10075 1 1  10 HIS N    N  75.795 -11.544 -13.311 1.00 . A A . 332 HIS N    1 1 
        7 10076 1 1  10 HIS ND1  N  76.295 -11.862 -10.633 1.00 . A A . 332 HIS ND1  1 1 
        7 10077 1 1  10 HIS NE2  N  76.387 -11.263  -8.497 1.00 . A A . 332 HIS NE2  1 1 
        7 10078 1 1  10 HIS O    O  78.427 -12.351 -13.234 1.00 . A A . 332 HIS O    1 1 
        7 10079 1 1  11 GLY C    C  81.311 -10.946 -12.702 1.00 . A A . 333 GLY C    1 1 
        7 10080 1 1  11 GLY CA   C  80.294 -11.156 -11.585 1.00 . A A . 333 GLY CA   1 1 
        7 10081 1 1  11 GLY H    H  78.737  -9.720 -11.593 1.00 . A A . 333 GLY H    1 1 
        7 10082 1 1  11 GLY HA2  H  80.650 -10.675 -10.685 1.00 . A A . 333 GLY HA2  1 1 
        7 10083 1 1  11 GLY HA3  H  80.184 -12.215 -11.404 1.00 . A A . 333 GLY HA3  1 1 
        7 10084 1 1  11 GLY N    N  78.998 -10.594 -11.947 1.00 . A A . 333 GLY N    1 1 
        7 10085 1 1  11 GLY O    O  81.901 -11.903 -13.204 1.00 . A A . 333 GLY O    1 1 
        7 10086 1 1  12 SER C    C  83.844  -9.904 -13.806 1.00 . A A . 334 SER C    1 1 
        7 10087 1 1  12 SER CA   C  82.458  -9.366 -14.145 1.00 . A A . 334 SER CA   1 1 
        7 10088 1 1  12 SER CB   C  82.529  -7.851 -14.336 1.00 . A A . 334 SER CB   1 1 
        7 10089 1 1  12 SER H    H  81.010  -8.968 -12.649 1.00 . A A . 334 SER H    1 1 
        7 10090 1 1  12 SER HA   H  82.122  -9.817 -15.066 1.00 . A A . 334 SER HA   1 1 
        7 10091 1 1  12 SER HB2  H  81.576  -7.483 -14.677 1.00 . A A . 334 SER HB2  1 1 
        7 10092 1 1  12 SER HB3  H  82.778  -7.382 -13.393 1.00 . A A . 334 SER HB3  1 1 
        7 10093 1 1  12 SER HG   H  84.331  -7.999 -15.057 1.00 . A A . 334 SER HG   1 1 
        7 10094 1 1  12 SER N    N  81.509  -9.689 -13.086 1.00 . A A . 334 SER N    1 1 
        7 10095 1 1  12 SER O    O  84.077 -10.397 -12.702 1.00 . A A . 334 SER O    1 1 
        7 10096 1 1  12 SER OG   O  83.523  -7.547 -15.307 1.00 . A A . 334 SER OG   1 1 
        7 10097 1 1  13 ASN C    C  86.831  -9.448 -13.495 1.00 . A A . 335 ASN C    1 1 
        7 10098 1 1  13 ASN CA   C  86.122 -10.288 -14.553 1.00 . A A . 335 ASN CA   1 1 
        7 10099 1 1  13 ASN CB   C  86.905 -10.225 -15.866 1.00 . A A . 335 ASN CB   1 1 
        7 10100 1 1  13 ASN CG   C  86.202 -11.057 -16.933 1.00 . A A . 335 ASN CG   1 1 
        7 10101 1 1  13 ASN H    H  84.519  -9.404 -15.623 1.00 . A A . 335 ASN H    1 1 
        7 10102 1 1  13 ASN HA   H  86.084 -11.314 -14.220 1.00 . A A . 335 ASN HA   1 1 
        7 10103 1 1  13 ASN HB2  H  86.969  -9.198 -16.196 1.00 . A A . 335 ASN HB2  1 1 
        7 10104 1 1  13 ASN HB3  H  87.901 -10.614 -15.709 1.00 . A A . 335 ASN HB3  1 1 
        7 10105 1 1  13 ASN HD21 H  84.555  -9.948 -16.922 1.00 . A A . 335 ASN HD21 1 1 
        7 10106 1 1  13 ASN HD22 H  84.542 -11.256 -18.004 1.00 . A A . 335 ASN HD22 1 1 
        7 10107 1 1  13 ASN N    N  84.761  -9.806 -14.762 1.00 . A A . 335 ASN N    1 1 
        7 10108 1 1  13 ASN ND2  N  85.001 -10.727 -17.318 1.00 . A A . 335 ASN ND2  1 1 
        7 10109 1 1  13 ASN O    O  86.834  -8.219 -13.564 1.00 . A A . 335 ASN O    1 1 
        7 10110 1 1  13 ASN OD1  O  86.763 -12.034 -17.429 1.00 . A A . 335 ASN OD1  1 1 
        7 10111 1 1  14 ASN C    C  89.505  -8.952 -11.934 1.00 . A A . 336 ASN C    1 1 
        7 10112 1 1  14 ASN CA   C  88.139  -9.426 -11.450 1.00 . A A . 336 ASN CA   1 1 
        7 10113 1 1  14 ASN CB   C  88.316 -10.357 -10.248 1.00 . A A . 336 ASN CB   1 1 
        7 10114 1 1  14 ASN CG   C  86.961 -10.893  -9.800 1.00 . A A . 336 ASN CG   1 1 
        7 10115 1 1  14 ASN H    H  87.393 -11.100 -12.514 1.00 . A A . 336 ASN H    1 1 
        7 10116 1 1  14 ASN HA   H  87.559  -8.568 -11.143 1.00 . A A . 336 ASN HA   1 1 
        7 10117 1 1  14 ASN HB2  H  88.955 -11.182 -10.526 1.00 . A A . 336 ASN HB2  1 1 
        7 10118 1 1  14 ASN HB3  H  88.770  -9.810  -9.435 1.00 . A A . 336 ASN HB3  1 1 
        7 10119 1 1  14 ASN HD21 H  85.954  -9.310 -10.453 1.00 . A A . 336 ASN HD21 1 1 
        7 10120 1 1  14 ASN HD22 H  85.012 -10.520  -9.725 1.00 . A A . 336 ASN HD22 1 1 
        7 10121 1 1  14 ASN N    N  87.430 -10.120 -12.518 1.00 . A A . 336 ASN N    1 1 
        7 10122 1 1  14 ASN ND2  N  85.887 -10.182 -10.010 1.00 . A A . 336 ASN ND2  1 1 
        7 10123 1 1  14 ASN O    O  89.816  -9.033 -13.123 1.00 . A A . 336 ASN O    1 1 
        7 10124 1 1  14 ASN OD1  O  86.878 -11.988  -9.244 1.00 . A A . 336 ASN OD1  1 1 
        7 10125 1 1  15 ASN C    C  92.426  -7.599 -10.092 1.00 . A A . 337 ASN C    1 1 
        7 10126 1 1  15 ASN CA   C  91.650  -7.973 -11.350 1.00 . A A . 337 ASN CA   1 1 
        7 10127 1 1  15 ASN CB   C  91.542  -6.753 -12.267 1.00 . A A . 337 ASN CB   1 1 
        7 10128 1 1  15 ASN CG   C  90.678  -5.682 -11.609 1.00 . A A . 337 ASN CG   1 1 
        7 10129 1 1  15 ASN H    H  90.017  -8.418 -10.074 1.00 . A A . 337 ASN H    1 1 
        7 10130 1 1  15 ASN HA   H  92.183  -8.754 -11.872 1.00 . A A . 337 ASN HA   1 1 
        7 10131 1 1  15 ASN HB2  H  92.528  -6.355 -12.452 1.00 . A A . 337 ASN HB2  1 1 
        7 10132 1 1  15 ASN HB3  H  91.092  -7.048 -13.203 1.00 . A A . 337 ASN HB3  1 1 
        7 10133 1 1  15 ASN HD21 H  92.000  -4.229 -11.903 1.00 . A A . 337 ASN HD21 1 1 
        7 10134 1 1  15 ASN HD22 H  90.571  -3.762 -11.115 1.00 . A A . 337 ASN HD22 1 1 
        7 10135 1 1  15 ASN N    N  90.318  -8.457 -11.006 1.00 . A A . 337 ASN N    1 1 
        7 10136 1 1  15 ASN ND2  N  91.120  -4.455 -11.536 1.00 . A A . 337 ASN ND2  1 1 
        7 10137 1 1  15 ASN O    O  91.861  -7.065  -9.138 1.00 . A A . 337 ASN O    1 1 
        7 10138 1 1  15 ASN OD1  O  89.574  -5.969 -11.148 1.00 . A A . 337 ASN OD1  1 1 
        7 10139 1 1  16 GLY C    C  96.046  -7.697  -9.312 1.00 . A A . 338 GLY C    1 1 
        7 10140 1 1  16 GLY CA   C  94.569  -7.573  -8.951 1.00 . A A . 338 GLY CA   1 1 
        7 10141 1 1  16 GLY H    H  94.121  -8.310 -10.886 1.00 . A A . 338 GLY H    1 1 
        7 10142 1 1  16 GLY HA2  H  94.366  -6.563  -8.624 1.00 . A A . 338 GLY HA2  1 1 
        7 10143 1 1  16 GLY HA3  H  94.344  -8.258  -8.148 1.00 . A A . 338 GLY HA3  1 1 
        7 10144 1 1  16 GLY N    N  93.724  -7.884 -10.097 1.00 . A A . 338 GLY N    1 1 
        7 10145 1 1  16 GLY O    O  96.918  -7.281  -8.548 1.00 . A A . 338 GLY O    1 1 
        7 10146 1 1  17 SER C    C  98.281  -7.110 -11.381 1.00 . A A . 339 SER C    1 1 
        7 10147 1 1  17 SER CA   C  97.693  -8.443 -10.931 1.00 . A A . 339 SER CA   1 1 
        7 10148 1 1  17 SER CB   C  97.741  -9.441 -12.088 1.00 . A A . 339 SER CB   1 1 
        7 10149 1 1  17 SER H    H  95.582  -8.582 -11.046 1.00 . A A . 339 SER H    1 1 
        7 10150 1 1  17 SER HA   H  98.285  -8.829 -10.114 1.00 . A A . 339 SER HA   1 1 
        7 10151 1 1  17 SER HB2  H  98.735  -9.470 -12.502 1.00 . A A . 339 SER HB2  1 1 
        7 10152 1 1  17 SER HB3  H  97.477 -10.425 -11.724 1.00 . A A . 339 SER HB3  1 1 
        7 10153 1 1  17 SER HG   H  97.239  -9.186 -13.951 1.00 . A A . 339 SER HG   1 1 
        7 10154 1 1  17 SER N    N  96.318  -8.270 -10.478 1.00 . A A . 339 SER N    1 1 
        7 10155 1 1  17 SER O    O  99.471  -7.017 -11.685 1.00 . A A . 339 SER O    1 1 
        7 10156 1 1  17 SER OG   O  96.826  -9.033 -13.097 1.00 . A A . 339 SER OG   1 1 
        7 10157 1 1  18 LEU C    C  98.644  -4.071 -10.702 1.00 . A A . 340 LEU C    1 1 
        7 10158 1 1  18 LEU CA   C  97.889  -4.757 -11.838 1.00 . A A . 340 LEU CA   1 1 
        7 10159 1 1  18 LEU CB   C  96.685  -3.901 -12.249 1.00 . A A . 340 LEU CB   1 1 
        7 10160 1 1  18 LEU CD1  C  95.909  -5.822 -13.662 1.00 . A A . 340 LEU CD1  1 1 
        7 10161 1 1  18 LEU CD2  C  94.923  -3.544 -13.983 1.00 . A A . 340 LEU CD2  1 1 
        7 10162 1 1  18 LEU CG   C  96.199  -4.318 -13.642 1.00 . A A . 340 LEU CG   1 1 
        7 10163 1 1  18 LEU H    H  96.504  -6.215 -11.170 1.00 . A A . 340 LEU H    1 1 
        7 10164 1 1  18 LEU HA   H  98.552  -4.861 -12.685 1.00 . A A . 340 LEU HA   1 1 
        7 10165 1 1  18 LEU HB2  H  95.886  -4.040 -11.535 1.00 . A A . 340 LEU HB2  1 1 
        7 10166 1 1  18 LEU HB3  H  96.971  -2.859 -12.269 1.00 . A A . 340 LEU HB3  1 1 
        7 10167 1 1  18 LEU HD11 H  96.839  -6.367 -13.730 1.00 . A A . 340 LEU HD11 1 1 
        7 10168 1 1  18 LEU HD12 H  95.292  -6.060 -14.517 1.00 . A A . 340 LEU HD12 1 1 
        7 10169 1 1  18 LEU HD13 H  95.393  -6.104 -12.756 1.00 . A A . 340 LEU HD13 1 1 
        7 10170 1 1  18 LEU HD21 H  94.186  -3.705 -13.210 1.00 . A A . 340 LEU HD21 1 1 
        7 10171 1 1  18 LEU HD22 H  94.532  -3.894 -14.928 1.00 . A A . 340 LEU HD22 1 1 
        7 10172 1 1  18 LEU HD23 H  95.148  -2.491 -14.054 1.00 . A A . 340 LEU HD23 1 1 
        7 10173 1 1  18 LEU HG   H  96.965  -4.090 -14.370 1.00 . A A . 340 LEU HG   1 1 
        7 10174 1 1  18 LEU N    N  97.440  -6.082 -11.423 1.00 . A A . 340 LEU N    1 1 
        7 10175 1 1  18 LEU O    O  99.233  -3.007 -10.889 1.00 . A A . 340 LEU O    1 1 
        7 10176 1 1  19 LYS C    C 100.793  -3.935  -8.666 1.00 . A A . 341 LYS C    1 1 
        7 10177 1 1  19 LYS CA   C  99.310  -4.128  -8.367 1.00 . A A . 341 LYS CA   1 1 
        7 10178 1 1  19 LYS CB   C  99.145  -5.055  -7.161 1.00 . A A . 341 LYS CB   1 1 
        7 10179 1 1  19 LYS CD   C  97.428  -6.166  -5.718 1.00 . A A . 341 LYS CD   1 1 
        7 10180 1 1  19 LYS CE   C  98.451  -6.172  -4.578 1.00 . A A . 341 LYS CE   1 1 
        7 10181 1 1  19 LYS CG   C  97.701  -4.987  -6.657 1.00 . A A . 341 LYS CG   1 1 
        7 10182 1 1  19 LYS H    H  98.138  -5.536  -9.434 1.00 . A A . 341 LYS H    1 1 
        7 10183 1 1  19 LYS HA   H  98.872  -3.170  -8.131 1.00 . A A . 341 LYS HA   1 1 
        7 10184 1 1  19 LYS HB2  H  99.379  -6.069  -7.452 1.00 . A A . 341 LYS HB2  1 1 
        7 10185 1 1  19 LYS HB3  H  99.813  -4.742  -6.374 1.00 . A A . 341 LYS HB3  1 1 
        7 10186 1 1  19 LYS HD2  H  96.433  -6.074  -5.307 1.00 . A A . 341 LYS HD2  1 1 
        7 10187 1 1  19 LYS HD3  H  97.504  -7.091  -6.271 1.00 . A A . 341 LYS HD3  1 1 
        7 10188 1 1  19 LYS HE2  H  98.625  -5.161  -4.240 1.00 . A A . 341 LYS HE2  1 1 
        7 10189 1 1  19 LYS HE3  H  98.072  -6.764  -3.759 1.00 . A A . 341 LYS HE3  1 1 
        7 10190 1 1  19 LYS HG2  H  97.550  -4.060  -6.124 1.00 . A A . 341 LYS HG2  1 1 
        7 10191 1 1  19 LYS HG3  H  97.023  -5.035  -7.496 1.00 . A A . 341 LYS HG3  1 1 
        7 10192 1 1  19 LYS HZ1  H 100.455  -6.016  -5.125 1.00 . A A . 341 LYS HZ1  1 1 
        7 10193 1 1  19 LYS HZ2  H  99.585  -7.181  -6.004 1.00 . A A . 341 LYS HZ2  1 1 
        7 10194 1 1  19 LYS HZ3  H 100.050  -7.496  -4.400 1.00 . A A . 341 LYS HZ3  1 1 
        7 10195 1 1  19 LYS N    N  98.623  -4.689  -9.526 1.00 . A A . 341 LYS N    1 1 
        7 10196 1 1  19 LYS NZ   N  99.732  -6.761  -5.063 1.00 . A A . 341 LYS NZ   1 1 
        7 10197 1 1  19 LYS O    O 101.528  -3.361  -7.861 1.00 . A A . 341 LYS O    1 1 
        7 10198 1 1  20 SER C    C 102.976  -2.832 -10.486 1.00 . A A . 342 SER C    1 1 
        7 10199 1 1  20 SER CA   C 102.624  -4.289 -10.221 1.00 . A A . 342 SER CA   1 1 
        7 10200 1 1  20 SER CB   C 102.892  -5.119 -11.476 1.00 . A A . 342 SER CB   1 1 
        7 10201 1 1  20 SER H    H 100.594  -4.863 -10.427 1.00 . A A . 342 SER H    1 1 
        7 10202 1 1  20 SER HA   H 103.250  -4.655  -9.421 1.00 . A A . 342 SER HA   1 1 
        7 10203 1 1  20 SER HB2  H 102.387  -4.676 -12.317 1.00 . A A . 342 SER HB2  1 1 
        7 10204 1 1  20 SER HB3  H 103.956  -5.145 -11.670 1.00 . A A . 342 SER HB3  1 1 
        7 10205 1 1  20 SER HG   H 102.399  -6.618 -10.337 1.00 . A A . 342 SER HG   1 1 
        7 10206 1 1  20 SER N    N 101.226  -4.416  -9.826 1.00 . A A . 342 SER N    1 1 
        7 10207 1 1  20 SER O    O 104.103  -2.516 -10.864 1.00 . A A . 342 SER O    1 1 
        7 10208 1 1  20 SER OG   O 102.402  -6.439 -11.279 1.00 . A A . 342 SER OG   1 1 
        7 10209 1 1  21 ALA C    C 102.845   0.110  -9.241 1.00 . A A . 343 ALA C    1 1 
        7 10210 1 1  21 ALA CA   C 102.229  -0.522 -10.496 1.00 . A A . 343 ALA CA   1 1 
        7 10211 1 1  21 ALA CB   C 100.902   0.170 -10.815 1.00 . A A . 343 ALA CB   1 1 
        7 10212 1 1  21 ALA H    H 101.128  -2.256  -9.974 1.00 . A A . 343 ALA H    1 1 
        7 10213 1 1  21 ALA HA   H 102.896  -0.400 -11.334 1.00 . A A . 343 ALA HA   1 1 
        7 10214 1 1  21 ALA HB1  H 101.030   1.241 -10.753 1.00 . A A . 343 ALA HB1  1 1 
        7 10215 1 1  21 ALA HB2  H 100.153  -0.145 -10.104 1.00 . A A . 343 ALA HB2  1 1 
        7 10216 1 1  21 ALA HB3  H 100.588  -0.099 -11.813 1.00 . A A . 343 ALA HB3  1 1 
        7 10217 1 1  21 ALA N    N 102.006  -1.947 -10.280 1.00 . A A . 343 ALA N    1 1 
        7 10218 1 1  21 ALA O    O 102.520  -0.293  -8.124 1.00 . A A . 343 ALA O    1 1 
        7 10219 1 1  22 PRO C    C 103.377   2.633  -7.453 1.00 . A A . 344 PRO C    1 1 
        7 10220 1 1  22 PRO CA   C 104.364   1.757  -8.225 1.00 . A A . 344 PRO CA   1 1 
        7 10221 1 1  22 PRO CB   C 105.477   2.598  -8.870 1.00 . A A . 344 PRO CB   1 1 
        7 10222 1 1  22 PRO CD   C 104.182   1.645 -10.670 1.00 . A A . 344 PRO CD   1 1 
        7 10223 1 1  22 PRO CG   C 104.988   2.877 -10.254 1.00 . A A . 344 PRO CG   1 1 
        7 10224 1 1  22 PRO HA   H 104.801   1.023  -7.566 1.00 . A A . 344 PRO HA   1 1 
        7 10225 1 1  22 PRO HB2  H 105.625   3.522  -8.323 1.00 . A A . 344 PRO HB2  1 1 
        7 10226 1 1  22 PRO HB3  H 106.399   2.035  -8.911 1.00 . A A . 344 PRO HB3  1 1 
        7 10227 1 1  22 PRO HD2  H 103.342   1.929 -11.291 1.00 . A A . 344 PRO HD2  1 1 
        7 10228 1 1  22 PRO HD3  H 104.810   0.930 -11.182 1.00 . A A . 344 PRO HD3  1 1 
        7 10229 1 1  22 PRO HG2  H 104.356   3.758 -10.255 1.00 . A A . 344 PRO HG2  1 1 
        7 10230 1 1  22 PRO HG3  H 105.819   3.015 -10.929 1.00 . A A . 344 PRO HG3  1 1 
        7 10231 1 1  22 PRO N    N 103.716   1.081  -9.391 1.00 . A A . 344 PRO N    1 1 
        7 10232 1 1  22 PRO O    O 103.186   3.805  -7.778 1.00 . A A . 344 PRO O    1 1 
        7 10233 1 1  23 SER C    C 102.502   3.743  -4.671 1.00 . A A . 345 SER C    1 1 
        7 10234 1 1  23 SER CA   C 101.787   2.790  -5.624 1.00 . A A . 345 SER CA   1 1 
        7 10235 1 1  23 SER CB   C 100.929   1.813  -4.819 1.00 . A A . 345 SER CB   1 1 
        7 10236 1 1  23 SER H    H 102.944   1.117  -6.220 1.00 . A A . 345 SER H    1 1 
        7 10237 1 1  23 SER HA   H 101.146   3.361  -6.276 1.00 . A A . 345 SER HA   1 1 
        7 10238 1 1  23 SER HB2  H 100.438   1.126  -5.489 1.00 . A A . 345 SER HB2  1 1 
        7 10239 1 1  23 SER HB3  H 101.560   1.258  -4.138 1.00 . A A . 345 SER HB3  1 1 
        7 10240 1 1  23 SER HG   H  99.858   3.405  -4.498 1.00 . A A . 345 SER HG   1 1 
        7 10241 1 1  23 SER N    N 102.753   2.054  -6.433 1.00 . A A . 345 SER N    1 1 
        7 10242 1 1  23 SER O    O 101.868   4.416  -3.858 1.00 . A A . 345 SER O    1 1 
        7 10243 1 1  23 SER OG   O  99.947   2.540  -4.092 1.00 . A A . 345 SER OG   1 1 
        7 10244 1 1  24 SER C    C 104.137   6.113  -4.035 1.00 . A A . 346 SER C    1 1 
        7 10245 1 1  24 SER CA   C 104.618   4.670  -3.921 1.00 . A A . 346 SER CA   1 1 
        7 10246 1 1  24 SER CB   C 106.093   4.590  -4.314 1.00 . A A . 346 SER CB   1 1 
        7 10247 1 1  24 SER H    H 104.278   3.236  -5.444 1.00 . A A . 346 SER H    1 1 
        7 10248 1 1  24 SER HA   H 104.513   4.346  -2.897 1.00 . A A . 346 SER HA   1 1 
        7 10249 1 1  24 SER HB2  H 106.215   4.913  -5.335 1.00 . A A . 346 SER HB2  1 1 
        7 10250 1 1  24 SER HB3  H 106.673   5.233  -3.665 1.00 . A A . 346 SER HB3  1 1 
        7 10251 1 1  24 SER HG   H 106.911   2.979  -5.037 1.00 . A A . 346 SER HG   1 1 
        7 10252 1 1  24 SER N    N 103.826   3.795  -4.778 1.00 . A A . 346 SER N    1 1 
        7 10253 1 1  24 SER O    O 104.005   6.815  -3.033 1.00 . A A . 346 SER O    1 1 
        7 10254 1 1  24 SER OG   O 106.539   3.245  -4.193 1.00 . A A . 346 SER OG   1 1 
        7 10255 1 1  25 HIS C    C 102.269   8.259  -4.547 1.00 . A A . 347 HIS C    1 1 
        7 10256 1 1  25 HIS CA   C 103.413   7.912  -5.497 1.00 . A A . 347 HIS CA   1 1 
        7 10257 1 1  25 HIS CB   C 102.940   8.062  -6.945 1.00 . A A . 347 HIS CB   1 1 
        7 10258 1 1  25 HIS CD2  C 105.398   7.507  -7.691 1.00 . A A . 347 HIS CD2  1 1 
        7 10259 1 1  25 HIS CE1  C 105.281   8.239  -9.727 1.00 . A A . 347 HIS CE1  1 1 
        7 10260 1 1  25 HIS CG   C 104.124   7.988  -7.868 1.00 . A A . 347 HIS CG   1 1 
        7 10261 1 1  25 HIS H    H 104.001   5.947  -6.026 1.00 . A A . 347 HIS H    1 1 
        7 10262 1 1  25 HIS HA   H 104.229   8.596  -5.325 1.00 . A A . 347 HIS HA   1 1 
        7 10263 1 1  25 HIS HB2  H 102.248   7.268  -7.181 1.00 . A A . 347 HIS HB2  1 1 
        7 10264 1 1  25 HIS HB3  H 102.448   9.016  -7.066 1.00 . A A . 347 HIS HB3  1 1 
        7 10265 1 1  25 HIS HD1  H 103.297   8.855  -9.616 1.00 . A A . 347 HIS HD1  1 1 
        7 10266 1 1  25 HIS HD2  H 105.776   7.071  -6.777 1.00 . A A . 347 HIS HD2  1 1 
        7 10267 1 1  25 HIS HE1  H 105.537   8.500 -10.743 1.00 . A A . 347 HIS HE1  1 1 
        7 10268 1 1  25 HIS HE2  H 107.059   7.413  -9.026 1.00 . A A . 347 HIS HE2  1 1 
        7 10269 1 1  25 HIS N    N 103.878   6.550  -5.264 1.00 . A A . 347 HIS N    1 1 
        7 10270 1 1  25 HIS ND1  N 104.072   8.449  -9.175 1.00 . A A . 347 HIS ND1  1 1 
        7 10271 1 1  25 HIS NE2  N 106.127   7.666  -8.865 1.00 . A A . 347 HIS NE2  1 1 
        7 10272 1 1  25 HIS O    O 101.510   7.385  -4.130 1.00 . A A . 347 HIS O    1 1 
        7 10273 1 1  26 TYR C    C 100.122  10.918  -4.056 1.00 . A A . 348 TYR C    1 1 
        7 10274 1 1  26 TYR CA   C 101.100  10.015  -3.305 1.00 . A A . 348 TYR CA   1 1 
        7 10275 1 1  26 TYR CB   C 101.730  10.792  -2.134 1.00 . A A . 348 TYR CB   1 1 
        7 10276 1 1  26 TYR CD1  C 103.404   9.163  -1.177 1.00 . A A . 348 TYR CD1  1 1 
        7 10277 1 1  26 TYR CD2  C 101.369   9.609   0.065 1.00 . A A . 348 TYR CD2  1 1 
        7 10278 1 1  26 TYR CE1  C 103.818   8.273  -0.178 1.00 . A A . 348 TYR CE1  1 1 
        7 10279 1 1  26 TYR CE2  C 101.782   8.721   1.063 1.00 . A A . 348 TYR CE2  1 1 
        7 10280 1 1  26 TYR CG   C 102.180   9.831  -1.056 1.00 . A A . 348 TYR CG   1 1 
        7 10281 1 1  26 TYR CZ   C 103.007   8.052   0.943 1.00 . A A . 348 TYR CZ   1 1 
        7 10282 1 1  26 TYR H    H 102.791  10.193  -4.577 1.00 . A A . 348 TYR H    1 1 
        7 10283 1 1  26 TYR HA   H 100.551   9.168  -2.913 1.00 . A A . 348 TYR HA   1 1 
        7 10284 1 1  26 TYR HB2  H 102.582  11.350  -2.493 1.00 . A A . 348 TYR HB2  1 1 
        7 10285 1 1  26 TYR HB3  H 101.004  11.478  -1.717 1.00 . A A . 348 TYR HB3  1 1 
        7 10286 1 1  26 TYR HD1  H 104.029   9.334  -2.040 1.00 . A A . 348 TYR HD1  1 1 
        7 10287 1 1  26 TYR HD2  H 100.425  10.125   0.157 1.00 . A A . 348 TYR HD2  1 1 
        7 10288 1 1  26 TYR HE1  H 104.762   7.757  -0.271 1.00 . A A . 348 TYR HE1  1 1 
        7 10289 1 1  26 TYR HE2  H 101.156   8.552   1.926 1.00 . A A . 348 TYR HE2  1 1 
        7 10290 1 1  26 TYR HH   H 104.283   7.450   2.227 1.00 . A A . 348 TYR HH   1 1 
        7 10291 1 1  26 TYR N    N 102.154   9.544  -4.210 1.00 . A A . 348 TYR N    1 1 
        7 10292 1 1  26 TYR O    O 100.434  11.432  -5.130 1.00 . A A . 348 TYR O    1 1 
        7 10293 1 1  26 TYR OH   O 103.414   7.175   1.928 1.00 . A A . 348 TYR OH   1 1 
        7 10294 1 1  27 THR C    C  96.836  12.287  -3.069 1.00 . A A . 349 THR C    1 1 
        7 10295 1 1  27 THR CA   C  97.921  11.948  -4.086 1.00 . A A . 349 THR CA   1 1 
        7 10296 1 1  27 THR CB   C  97.301  11.234  -5.294 1.00 . A A . 349 THR CB   1 1 
        7 10297 1 1  27 THR CG2  C  96.706   9.886  -4.866 1.00 . A A . 349 THR CG2  1 1 
        7 10298 1 1  27 THR H    H  98.754  10.671  -2.618 1.00 . A A . 349 THR H    1 1 
        7 10299 1 1  27 THR HA   H  98.383  12.865  -4.425 1.00 . A A . 349 THR HA   1 1 
        7 10300 1 1  27 THR HB   H  98.063  11.065  -6.040 1.00 . A A . 349 THR HB   1 1 
        7 10301 1 1  27 THR HG1  H  95.988  11.649  -6.668 1.00 . A A . 349 THR HG1  1 1 
        7 10302 1 1  27 THR HG21 H  95.712  10.039  -4.473 1.00 . A A . 349 THR HG21 1 1 
        7 10303 1 1  27 THR HG22 H  97.327   9.434  -4.106 1.00 . A A . 349 THR HG22 1 1 
        7 10304 1 1  27 THR HG23 H  96.655   9.228  -5.721 1.00 . A A . 349 THR HG23 1 1 
        7 10305 1 1  27 THR N    N  98.942  11.105  -3.476 1.00 . A A . 349 THR N    1 1 
        7 10306 1 1  27 THR O    O  96.097  11.414  -2.619 1.00 . A A . 349 THR O    1 1 
        7 10307 1 1  27 THR OG1  O  96.276  12.048  -5.844 1.00 . A A . 349 THR OG1  1 1 
        7 10308 1 1  28 LEU C    C  94.353  13.875  -2.305 1.00 . A A . 350 LEU C    1 1 
        7 10309 1 1  28 LEU CA   C  95.760  14.005  -1.732 1.00 . A A . 350 LEU CA   1 1 
        7 10310 1 1  28 LEU CB   C  96.018  15.462  -1.342 1.00 . A A . 350 LEU CB   1 1 
        7 10311 1 1  28 LEU CD1  C  97.754  17.122  -0.653 1.00 . A A . 350 LEU CD1  1 1 
        7 10312 1 1  28 LEU CD2  C  98.016  14.711  -0.034 1.00 . A A . 350 LEU CD2  1 1 
        7 10313 1 1  28 LEU CG   C  97.515  15.680  -1.111 1.00 . A A . 350 LEU CG   1 1 
        7 10314 1 1  28 LEU H    H  97.374  14.215  -3.089 1.00 . A A . 350 LEU H    1 1 
        7 10315 1 1  28 LEU HA   H  95.836  13.389  -0.848 1.00 . A A . 350 LEU HA   1 1 
        7 10316 1 1  28 LEU HB2  H  95.678  16.112  -2.136 1.00 . A A . 350 LEU HB2  1 1 
        7 10317 1 1  28 LEU HB3  H  95.479  15.692  -0.435 1.00 . A A . 350 LEU HB3  1 1 
        7 10318 1 1  28 LEU HD11 H  97.180  17.797  -1.271 1.00 . A A . 350 LEU HD11 1 1 
        7 10319 1 1  28 LEU HD12 H  98.804  17.357  -0.743 1.00 . A A . 350 LEU HD12 1 1 
        7 10320 1 1  28 LEU HD13 H  97.448  17.227   0.377 1.00 . A A . 350 LEU HD13 1 1 
        7 10321 1 1  28 LEU HD21 H  98.118  13.724  -0.458 1.00 . A A . 350 LEU HD21 1 1 
        7 10322 1 1  28 LEU HD22 H  97.309  14.682   0.782 1.00 . A A . 350 LEU HD22 1 1 
        7 10323 1 1  28 LEU HD23 H  98.976  15.045   0.334 1.00 . A A . 350 LEU HD23 1 1 
        7 10324 1 1  28 LEU HG   H  98.050  15.505  -2.033 1.00 . A A . 350 LEU HG   1 1 
        7 10325 1 1  28 LEU N    N  96.754  13.562  -2.704 1.00 . A A . 350 LEU N    1 1 
        7 10326 1 1  28 LEU O    O  94.134  13.172  -3.291 1.00 . A A . 350 LEU O    1 1 
        7 10327 1 1  29 GLN C    C  91.437  15.947  -2.133 1.00 . A A . 351 GLN C    1 1 
        7 10328 1 1  29 GLN CA   C  92.006  14.532  -2.116 1.00 . A A . 351 GLN CA   1 1 
        7 10329 1 1  29 GLN CB   C  91.183  13.657  -1.165 1.00 . A A . 351 GLN CB   1 1 
        7 10330 1 1  29 GLN CD   C  88.876  12.765  -0.775 1.00 . A A . 351 GLN CD   1 1 
        7 10331 1 1  29 GLN CG   C  89.851  13.286  -1.825 1.00 . A A . 351 GLN CG   1 1 
        7 10332 1 1  29 GLN H    H  93.642  15.105  -0.895 1.00 . A A . 351 GLN H    1 1 
        7 10333 1 1  29 GLN HA   H  91.949  14.119  -3.114 1.00 . A A . 351 GLN HA   1 1 
        7 10334 1 1  29 GLN HB2  H  91.735  12.756  -0.940 1.00 . A A . 351 GLN HB2  1 1 
        7 10335 1 1  29 GLN HB3  H  90.992  14.199  -0.251 1.00 . A A . 351 GLN HB3  1 1 
        7 10336 1 1  29 GLN HE21 H  89.147  10.858  -1.257 1.00 . A A . 351 GLN HE21 1 1 
        7 10337 1 1  29 GLN HE22 H  88.049  11.138   0.007 1.00 . A A . 351 GLN HE22 1 1 
        7 10338 1 1  29 GLN HG2  H  89.432  14.160  -2.302 1.00 . A A . 351 GLN HG2  1 1 
        7 10339 1 1  29 GLN HG3  H  90.023  12.519  -2.565 1.00 . A A . 351 GLN HG3  1 1 
        7 10340 1 1  29 GLN N    N  93.402  14.561  -1.675 1.00 . A A . 351 GLN N    1 1 
        7 10341 1 1  29 GLN NE2  N  88.673  11.480  -0.666 1.00 . A A . 351 GLN NE2  1 1 
        7 10342 1 1  29 GLN O    O  91.585  16.696  -1.167 1.00 . A A . 351 GLN O    1 1 
        7 10343 1 1  29 GLN OE1  O  88.283  13.549  -0.033 1.00 . A A . 351 GLN OE1  1 1 
        7 10344 1 1  30 LEU C    C  88.901  17.739  -2.585 1.00 . A A . 352 LEU C    1 1 
        7 10345 1 1  30 LEU CA   C  90.211  17.643  -3.362 1.00 . A A . 352 LEU CA   1 1 
        7 10346 1 1  30 LEU CB   C  89.969  17.974  -4.838 1.00 . A A . 352 LEU CB   1 1 
        7 10347 1 1  30 LEU CD1  C  90.983  17.981  -7.129 1.00 . A A . 352 LEU CD1  1 1 
        7 10348 1 1  30 LEU CD2  C  92.315  18.828  -5.180 1.00 . A A . 352 LEU CD2  1 1 
        7 10349 1 1  30 LEU CG   C  91.270  17.794  -5.634 1.00 . A A . 352 LEU CG   1 1 
        7 10350 1 1  30 LEU H    H  90.703  15.675  -3.976 1.00 . A A . 352 LEU H    1 1 
        7 10351 1 1  30 LEU HA   H  90.903  18.363  -2.954 1.00 . A A . 352 LEU HA   1 1 
        7 10352 1 1  30 LEU HB2  H  89.212  17.311  -5.233 1.00 . A A . 352 LEU HB2  1 1 
        7 10353 1 1  30 LEU HB3  H  89.633  18.996  -4.926 1.00 . A A . 352 LEU HB3  1 1 
        7 10354 1 1  30 LEU HD11 H  90.336  18.836  -7.269 1.00 . A A . 352 LEU HD11 1 1 
        7 10355 1 1  30 LEU HD12 H  90.498  17.098  -7.515 1.00 . A A . 352 LEU HD12 1 1 
        7 10356 1 1  30 LEU HD13 H  91.910  18.143  -7.658 1.00 . A A . 352 LEU HD13 1 1 
        7 10357 1 1  30 LEU HD21 H  92.794  18.483  -4.276 1.00 . A A . 352 LEU HD21 1 1 
        7 10358 1 1  30 LEU HD22 H  91.832  19.775  -4.993 1.00 . A A . 352 LEU HD22 1 1 
        7 10359 1 1  30 LEU HD23 H  93.061  18.954  -5.952 1.00 . A A . 352 LEU HD23 1 1 
        7 10360 1 1  30 LEU HG   H  91.655  16.798  -5.468 1.00 . A A . 352 LEU HG   1 1 
        7 10361 1 1  30 LEU N    N  90.790  16.311  -3.236 1.00 . A A . 352 LEU N    1 1 
        7 10362 1 1  30 LEU O    O  88.608  18.769  -1.978 1.00 . A A . 352 LEU O    1 1 
        7 10363 1 1  31 SER C    C  86.235  15.262  -1.867 1.00 . A A . 353 SER C    1 1 
        7 10364 1 1  31 SER CA   C  86.840  16.661  -1.890 1.00 . A A . 353 SER CA   1 1 
        7 10365 1 1  31 SER CB   C  85.864  17.626  -2.558 1.00 . A A . 353 SER CB   1 1 
        7 10366 1 1  31 SER H    H  88.387  15.869  -3.102 1.00 . A A . 353 SER H    1 1 
        7 10367 1 1  31 SER HA   H  87.007  16.985  -0.875 1.00 . A A . 353 SER HA   1 1 
        7 10368 1 1  31 SER HB2  H  85.034  17.817  -1.899 1.00 . A A . 353 SER HB2  1 1 
        7 10369 1 1  31 SER HB3  H  86.373  18.555  -2.770 1.00 . A A . 353 SER HB3  1 1 
        7 10370 1 1  31 SER HG   H  86.037  16.418  -4.074 1.00 . A A . 353 SER HG   1 1 
        7 10371 1 1  31 SER N    N  88.113  16.667  -2.604 1.00 . A A . 353 SER N    1 1 
        7 10372 1 1  31 SER O    O  86.880  14.289  -2.256 1.00 . A A . 353 SER O    1 1 
        7 10373 1 1  31 SER OG   O  85.382  17.047  -3.764 1.00 . A A . 353 SER OG   1 1 
        7 10374 1 1  32 SER C    C  82.788  14.084  -1.425 1.00 . A A . 354 SER C    1 1 
        7 10375 1 1  32 SER CA   C  84.298  13.887  -1.331 1.00 . A A . 354 SER CA   1 1 
        7 10376 1 1  32 SER CB   C  84.639  13.189  -0.014 1.00 . A A . 354 SER CB   1 1 
        7 10377 1 1  32 SER H    H  84.527  15.981  -1.107 1.00 . A A . 354 SER H    1 1 
        7 10378 1 1  32 SER HA   H  84.621  13.261  -2.150 1.00 . A A . 354 SER HA   1 1 
        7 10379 1 1  32 SER HB2  H  85.671  12.882  -0.023 1.00 . A A . 354 SER HB2  1 1 
        7 10380 1 1  32 SER HB3  H  84.476  13.874   0.807 1.00 . A A . 354 SER HB3  1 1 
        7 10381 1 1  32 SER HG   H  83.688  11.887   1.077 1.00 . A A . 354 SER HG   1 1 
        7 10382 1 1  32 SER N    N  84.990  15.171  -1.406 1.00 . A A . 354 SER N    1 1 
        7 10383 1 1  32 SER O    O  82.276  15.174  -1.168 1.00 . A A . 354 SER O    1 1 
        7 10384 1 1  32 SER OG   O  83.812  12.042   0.137 1.00 . A A . 354 SER OG   1 1 
        7 10385 1 1  33 SER C    C  80.101  11.739  -2.442 1.00 . A A . 355 SER C    1 1 
        7 10386 1 1  33 SER CA   C  80.630  13.077  -1.919 1.00 . A A . 355 SER CA   1 1 
        7 10387 1 1  33 SER CB   C  80.226  14.235  -2.851 1.00 . A A . 355 SER CB   1 1 
        7 10388 1 1  33 SER H    H  82.548  12.180  -1.984 1.00 . A A . 355 SER H    1 1 
        7 10389 1 1  33 SER HA   H  80.207  13.256  -0.941 1.00 . A A . 355 SER HA   1 1 
        7 10390 1 1  33 SER HB2  H  81.095  14.603  -3.371 1.00 . A A . 355 SER HB2  1 1 
        7 10391 1 1  33 SER HB3  H  79.493  13.900  -3.577 1.00 . A A . 355 SER HB3  1 1 
        7 10392 1 1  33 SER HG   H  80.261  16.050  -2.148 1.00 . A A . 355 SER HG   1 1 
        7 10393 1 1  33 SER N    N  82.082  13.021  -1.795 1.00 . A A . 355 SER N    1 1 
        7 10394 1 1  33 SER O    O  80.845  10.764  -2.537 1.00 . A A . 355 SER O    1 1 
        7 10395 1 1  33 SER OG   O  79.679  15.289  -2.069 1.00 . A A . 355 SER OG   1 1 
        7 10396 1 1  34 SER C    C  77.140  10.786  -4.331 1.00 . A A . 356 SER C    1 1 
        7 10397 1 1  34 SER CA   C  78.192  10.468  -3.274 1.00 . A A . 356 SER CA   1 1 
        7 10398 1 1  34 SER CB   C  77.544   9.707  -2.119 1.00 . A A . 356 SER CB   1 1 
        7 10399 1 1  34 SER H    H  78.262  12.503  -2.664 1.00 . A A . 356 SER H    1 1 
        7 10400 1 1  34 SER HA   H  78.953   9.842  -3.720 1.00 . A A . 356 SER HA   1 1 
        7 10401 1 1  34 SER HB2  H  76.953  10.384  -1.527 1.00 . A A . 356 SER HB2  1 1 
        7 10402 1 1  34 SER HB3  H  76.906   8.928  -2.516 1.00 . A A . 356 SER HB3  1 1 
        7 10403 1 1  34 SER HG   H  78.484   9.518  -0.426 1.00 . A A . 356 SER HG   1 1 
        7 10404 1 1  34 SER N    N  78.810  11.698  -2.771 1.00 . A A . 356 SER N    1 1 
        7 10405 1 1  34 SER O    O  76.031  10.251  -4.296 1.00 . A A . 356 SER O    1 1 
        7 10406 1 1  34 SER OG   O  78.560   9.137  -1.304 1.00 . A A . 356 SER OG   1 1 
        7 10407 1 1  35 ASN C    C  77.336  12.671  -7.493 1.00 . A A . 357 ASN C    1 1 
        7 10408 1 1  35 ASN CA   C  76.573  12.035  -6.335 1.00 . A A . 357 ASN CA   1 1 
        7 10409 1 1  35 ASN CB   C  75.531  13.020  -5.796 1.00 . A A . 357 ASN CB   1 1 
        7 10410 1 1  35 ASN CG   C  74.505  12.282  -4.942 1.00 . A A . 357 ASN CG   1 1 
        7 10411 1 1  35 ASN H    H  78.392  12.047  -5.246 1.00 . A A . 357 ASN H    1 1 
        7 10412 1 1  35 ASN HA   H  76.067  11.151  -6.693 1.00 . A A . 357 ASN HA   1 1 
        7 10413 1 1  35 ASN HB2  H  76.026  13.768  -5.194 1.00 . A A . 357 ASN HB2  1 1 
        7 10414 1 1  35 ASN HB3  H  75.028  13.499  -6.623 1.00 . A A . 357 ASN HB3  1 1 
        7 10415 1 1  35 ASN HD21 H  73.315  11.862  -6.475 1.00 . A A . 357 ASN HD21 1 1 
        7 10416 1 1  35 ASN HD22 H  72.782  11.296  -4.965 1.00 . A A . 357 ASN HD22 1 1 
        7 10417 1 1  35 ASN N    N  77.494  11.655  -5.270 1.00 . A A . 357 ASN N    1 1 
        7 10418 1 1  35 ASN ND2  N  73.445  11.771  -5.508 1.00 . A A . 357 ASN ND2  1 1 
        7 10419 1 1  35 ASN O    O  78.020  13.678  -7.316 1.00 . A A . 357 ASN O    1 1 
        7 10420 1 1  35 ASN OD1  O  74.673  12.170  -3.728 1.00 . A A . 357 ASN OD1  1 1 
        7 10421 1 1  36 TYR C    C  77.260  13.914 -10.304 1.00 . A A . 358 TYR C    1 1 
        7 10422 1 1  36 TYR CA   C  77.895  12.601  -9.853 1.00 . A A . 358 TYR CA   1 1 
        7 10423 1 1  36 TYR CB   C  77.828  11.581 -10.992 1.00 . A A . 358 TYR CB   1 1 
        7 10424 1 1  36 TYR CD1  C  77.914  13.037 -13.046 1.00 . A A . 358 TYR CD1  1 1 
        7 10425 1 1  36 TYR CD2  C  79.864  11.712 -12.477 1.00 . A A . 358 TYR CD2  1 1 
        7 10426 1 1  36 TYR CE1  C  78.584  13.541 -14.168 1.00 . A A . 358 TYR CE1  1 1 
        7 10427 1 1  36 TYR CE2  C  80.533  12.216 -13.599 1.00 . A A . 358 TYR CE2  1 1 
        7 10428 1 1  36 TYR CG   C  78.553  12.124 -12.200 1.00 . A A . 358 TYR CG   1 1 
        7 10429 1 1  36 TYR CZ   C  79.893  13.130 -14.444 1.00 . A A . 358 TYR CZ   1 1 
        7 10430 1 1  36 TYR H    H  76.649  11.281  -8.760 1.00 . A A . 358 TYR H    1 1 
        7 10431 1 1  36 TYR HA   H  78.931  12.780  -9.607 1.00 . A A . 358 TYR HA   1 1 
        7 10432 1 1  36 TYR HB2  H  78.294  10.658 -10.675 1.00 . A A . 358 TYR HB2  1 1 
        7 10433 1 1  36 TYR HB3  H  76.795  11.394 -11.247 1.00 . A A . 358 TYR HB3  1 1 
        7 10434 1 1  36 TYR HD1  H  76.904  13.355 -12.833 1.00 . A A . 358 TYR HD1  1 1 
        7 10435 1 1  36 TYR HD2  H  80.357  11.006 -11.825 1.00 . A A . 358 TYR HD2  1 1 
        7 10436 1 1  36 TYR HE1  H  78.091  14.246 -14.820 1.00 . A A . 358 TYR HE1  1 1 
        7 10437 1 1  36 TYR HE2  H  81.543  11.899 -13.812 1.00 . A A . 358 TYR HE2  1 1 
        7 10438 1 1  36 TYR HH   H  81.472  13.769 -15.308 1.00 . A A . 358 TYR HH   1 1 
        7 10439 1 1  36 TYR N    N  77.212  12.080  -8.676 1.00 . A A . 358 TYR N    1 1 
        7 10440 1 1  36 TYR O    O  77.946  14.922 -10.471 1.00 . A A . 358 TYR O    1 1 
        7 10441 1 1  36 TYR OH   O  80.554  13.627 -15.549 1.00 . A A . 358 TYR OH   1 1 
        7 10442 1 1  37 ASP C    C  75.540  16.262 -10.008 1.00 . A A . 359 ASP C    1 1 
        7 10443 1 1  37 ASP CA   C  75.228  15.087 -10.929 1.00 . A A . 359 ASP CA   1 1 
        7 10444 1 1  37 ASP CB   C  73.723  14.820 -10.925 1.00 . A A . 359 ASP CB   1 1 
        7 10445 1 1  37 ASP CG   C  73.376  13.760 -11.965 1.00 . A A . 359 ASP CG   1 1 
        7 10446 1 1  37 ASP H    H  75.450  13.061 -10.352 1.00 . A A . 359 ASP H    1 1 
        7 10447 1 1  37 ASP HA   H  75.535  15.337 -11.934 1.00 . A A . 359 ASP HA   1 1 
        7 10448 1 1  37 ASP HB2  H  73.423  14.473  -9.947 1.00 . A A . 359 ASP HB2  1 1 
        7 10449 1 1  37 ASP HB3  H  73.196  15.733 -11.158 1.00 . A A . 359 ASP HB3  1 1 
        7 10450 1 1  37 ASP N    N  75.946  13.893 -10.498 1.00 . A A . 359 ASP N    1 1 
        7 10451 1 1  37 ASP O    O  75.993  17.314 -10.459 1.00 . A A . 359 ASP O    1 1 
        7 10452 1 1  37 ASP OD1  O  73.588  14.020 -13.139 1.00 . A A . 359 ASP OD1  1 1 
        7 10453 1 1  37 ASP OD2  O  72.906  12.705 -11.574 1.00 . A A . 359 ASP OD2  1 1 
        7 10454 1 1  38 ASN C    C  77.018  17.534  -7.754 1.00 . A A . 360 ASN C    1 1 
        7 10455 1 1  38 ASN CA   C  75.546  17.132  -7.739 1.00 . A A . 360 ASN CA   1 1 
        7 10456 1 1  38 ASN CB   C  75.161  16.652  -6.339 1.00 . A A . 360 ASN CB   1 1 
        7 10457 1 1  38 ASN CG   C  75.052  17.842  -5.390 1.00 . A A . 360 ASN CG   1 1 
        7 10458 1 1  38 ASN H    H  74.929  15.219  -8.413 1.00 . A A . 360 ASN H    1 1 
        7 10459 1 1  38 ASN HA   H  74.946  17.993  -7.991 1.00 . A A . 360 ASN HA   1 1 
        7 10460 1 1  38 ASN HB2  H  74.210  16.141  -6.384 1.00 . A A . 360 ASN HB2  1 1 
        7 10461 1 1  38 ASN HB3  H  75.915  15.972  -5.973 1.00 . A A . 360 ASN HB3  1 1 
        7 10462 1 1  38 ASN HD21 H  76.605  17.288  -4.283 1.00 . A A . 360 ASN HD21 1 1 
        7 10463 1 1  38 ASN HD22 H  75.839  18.722  -3.793 1.00 . A A . 360 ASN HD22 1 1 
        7 10464 1 1  38 ASN N    N  75.292  16.077  -8.715 1.00 . A A . 360 ASN N    1 1 
        7 10465 1 1  38 ASN ND2  N  75.903  17.961  -4.407 1.00 . A A . 360 ASN ND2  1 1 
        7 10466 1 1  38 ASN O    O  77.348  18.716  -7.646 1.00 . A A . 360 ASN O    1 1 
        7 10467 1 1  38 ASN OD1  O  74.169  18.684  -5.548 1.00 . A A . 360 ASN OD1  1 1 
        7 10468 1 1  39 LEU C    C  79.663  17.778  -9.052 1.00 . A A . 361 LEU C    1 1 
        7 10469 1 1  39 LEU CA   C  79.332  16.822  -7.913 1.00 . A A . 361 LEU CA   1 1 
        7 10470 1 1  39 LEU CB   C  80.114  15.510  -8.078 1.00 . A A . 361 LEU CB   1 1 
        7 10471 1 1  39 LEU CD1  C  82.141  16.753  -7.241 1.00 . A A . 361 LEU CD1  1 1 
        7 10472 1 1  39 LEU CD2  C  82.397  14.483  -8.303 1.00 . A A . 361 LEU CD2  1 1 
        7 10473 1 1  39 LEU CG   C  81.606  15.801  -8.323 1.00 . A A . 361 LEU CG   1 1 
        7 10474 1 1  39 LEU H    H  77.582  15.625  -7.969 1.00 . A A . 361 LEU H    1 1 
        7 10475 1 1  39 LEU HA   H  79.613  17.282  -6.978 1.00 . A A . 361 LEU HA   1 1 
        7 10476 1 1  39 LEU HB2  H  80.008  14.921  -7.179 1.00 . A A . 361 LEU HB2  1 1 
        7 10477 1 1  39 LEU HB3  H  79.716  14.959  -8.916 1.00 . A A . 361 LEU HB3  1 1 
        7 10478 1 1  39 LEU HD11 H  81.883  17.768  -7.500 1.00 . A A . 361 LEU HD11 1 1 
        7 10479 1 1  39 LEU HD12 H  83.216  16.663  -7.177 1.00 . A A . 361 LEU HD12 1 1 
        7 10480 1 1  39 LEU HD13 H  81.702  16.504  -6.288 1.00 . A A . 361 LEU HD13 1 1 
        7 10481 1 1  39 LEU HD21 H  83.446  14.693  -8.145 1.00 . A A . 361 LEU HD21 1 1 
        7 10482 1 1  39 LEU HD22 H  82.274  13.977  -9.249 1.00 . A A . 361 LEU HD22 1 1 
        7 10483 1 1  39 LEU HD23 H  82.034  13.850  -7.509 1.00 . A A . 361 LEU HD23 1 1 
        7 10484 1 1  39 LEU HG   H  81.723  16.266  -9.289 1.00 . A A . 361 LEU HG   1 1 
        7 10485 1 1  39 LEU N    N  77.900  16.548  -7.886 1.00 . A A . 361 LEU N    1 1 
        7 10486 1 1  39 LEU O    O  80.234  18.846  -8.829 1.00 . A A . 361 LEU O    1 1 
        7 10487 1 1  40 ASN C    C  79.368  19.690 -11.128 1.00 . A A . 362 ASN C    1 1 
        7 10488 1 1  40 ASN CA   C  79.563  18.212 -11.454 1.00 . A A . 362 ASN CA   1 1 
        7 10489 1 1  40 ASN CB   C  78.624  17.809 -12.592 1.00 . A A . 362 ASN CB   1 1 
        7 10490 1 1  40 ASN CG   C  79.041  16.457 -13.159 1.00 . A A . 362 ASN CG   1 1 
        7 10491 1 1  40 ASN H    H  78.855  16.519 -10.383 1.00 . A A . 362 ASN H    1 1 
        7 10492 1 1  40 ASN HA   H  80.583  18.055 -11.772 1.00 . A A . 362 ASN HA   1 1 
        7 10493 1 1  40 ASN HB2  H  77.613  17.743 -12.216 1.00 . A A . 362 ASN HB2  1 1 
        7 10494 1 1  40 ASN HB3  H  78.667  18.553 -13.373 1.00 . A A . 362 ASN HB3  1 1 
        7 10495 1 1  40 ASN HD21 H  79.135  17.108 -15.033 1.00 . A A . 362 ASN HD21 1 1 
        7 10496 1 1  40 ASN HD22 H  79.517  15.469 -14.814 1.00 . A A . 362 ASN HD22 1 1 
        7 10497 1 1  40 ASN N    N  79.301  17.385 -10.275 1.00 . A A . 362 ASN N    1 1 
        7 10498 1 1  40 ASN ND2  N  79.248  16.334 -14.442 1.00 . A A . 362 ASN ND2  1 1 
        7 10499 1 1  40 ASN O    O  80.105  20.548 -11.613 1.00 . A A . 362 ASN O    1 1 
        7 10500 1 1  40 ASN OD1  O  79.183  15.487 -12.414 1.00 . A A . 362 ASN OD1  1 1 
        7 10501 1 1  41 GLY C    C  79.304  21.971  -9.216 1.00 . A A . 363 GLY C    1 1 
        7 10502 1 1  41 GLY CA   C  78.090  21.345  -9.896 1.00 . A A . 363 GLY CA   1 1 
        7 10503 1 1  41 GLY H    H  77.824  19.245  -9.938 1.00 . A A . 363 GLY H    1 1 
        7 10504 1 1  41 GLY HA2  H  77.834  21.922 -10.772 1.00 . A A . 363 GLY HA2  1 1 
        7 10505 1 1  41 GLY HA3  H  77.259  21.351  -9.208 1.00 . A A . 363 GLY HA3  1 1 
        7 10506 1 1  41 GLY N    N  78.374  19.974 -10.293 1.00 . A A . 363 GLY N    1 1 
        7 10507 1 1  41 GLY O    O  79.812  23.000  -9.662 1.00 . A A . 363 GLY O    1 1 
        7 10508 1 1  42 TRP C    C  82.172  21.816  -8.267 1.00 . A A . 364 TRP C    1 1 
        7 10509 1 1  42 TRP CA   C  80.916  21.863  -7.403 1.00 . A A . 364 TRP CA   1 1 
        7 10510 1 1  42 TRP CB   C  81.153  21.046  -6.129 1.00 . A A . 364 TRP CB   1 1 
        7 10511 1 1  42 TRP CD1  C  82.223  22.901  -4.799 1.00 . A A . 364 TRP CD1  1 1 
        7 10512 1 1  42 TRP CD2  C  83.604  21.143  -5.080 1.00 . A A . 364 TRP CD2  1 1 
        7 10513 1 1  42 TRP CE2  C  84.320  22.112  -4.335 1.00 . A A . 364 TRP CE2  1 1 
        7 10514 1 1  42 TRP CE3  C  84.257  19.931  -5.390 1.00 . A A . 364 TRP CE3  1 1 
        7 10515 1 1  42 TRP CG   C  82.273  21.672  -5.364 1.00 . A A . 364 TRP CG   1 1 
        7 10516 1 1  42 TRP CH2  C  86.263  20.689  -4.236 1.00 . A A . 364 TRP CH2  1 1 
        7 10517 1 1  42 TRP CZ2  C  85.631  21.892  -3.917 1.00 . A A . 364 TRP CZ2  1 1 
        7 10518 1 1  42 TRP CZ3  C  85.578  19.711  -4.968 1.00 . A A . 364 TRP CZ3  1 1 
        7 10519 1 1  42 TRP H    H  79.320  20.534  -7.815 1.00 . A A . 364 TRP H    1 1 
        7 10520 1 1  42 TRP HA   H  80.723  22.888  -7.125 1.00 . A A . 364 TRP HA   1 1 
        7 10521 1 1  42 TRP HB2  H  80.257  21.044  -5.527 1.00 . A A . 364 TRP HB2  1 1 
        7 10522 1 1  42 TRP HB3  H  81.417  20.033  -6.391 1.00 . A A . 364 TRP HB3  1 1 
        7 10523 1 1  42 TRP HD1  H  81.372  23.568  -4.822 1.00 . A A . 364 TRP HD1  1 1 
        7 10524 1 1  42 TRP HE1  H  83.665  23.987  -3.708 1.00 . A A . 364 TRP HE1  1 1 
        7 10525 1 1  42 TRP HE3  H  83.739  19.162  -5.952 1.00 . A A . 364 TRP HE3  1 1 
        7 10526 1 1  42 TRP HH2  H  87.278  20.511  -3.916 1.00 . A A . 364 TRP HH2  1 1 
        7 10527 1 1  42 TRP HZ2  H  86.156  22.648  -3.352 1.00 . A A . 364 TRP HZ2  1 1 
        7 10528 1 1  42 TRP HZ3  H  86.072  18.782  -5.210 1.00 . A A . 364 TRP HZ3  1 1 
        7 10529 1 1  42 TRP N    N  79.763  21.348  -8.132 1.00 . A A . 364 TRP N    1 1 
        7 10530 1 1  42 TRP NE1  N  83.438  23.162  -4.189 1.00 . A A . 364 TRP NE1  1 1 
        7 10531 1 1  42 TRP O    O  82.767  22.851  -8.569 1.00 . A A . 364 TRP O    1 1 
        7 10532 1 1  43 ALA C    C  83.888  21.528 -10.526 1.00 . A A . 365 ALA C    1 1 
        7 10533 1 1  43 ALA CA   C  83.770  20.425  -9.476 1.00 . A A . 365 ALA CA   1 1 
        7 10534 1 1  43 ALA CB   C  83.719  19.063 -10.171 1.00 . A A . 365 ALA CB   1 1 
        7 10535 1 1  43 ALA H    H  82.062  19.820  -8.373 1.00 . A A . 365 ALA H    1 1 
        7 10536 1 1  43 ALA HA   H  84.641  20.456  -8.837 1.00 . A A . 365 ALA HA   1 1 
        7 10537 1 1  43 ALA HB1  H  83.734  18.280  -9.428 1.00 . A A . 365 ALA HB1  1 1 
        7 10538 1 1  43 ALA HB2  H  84.574  18.958 -10.822 1.00 . A A . 365 ALA HB2  1 1 
        7 10539 1 1  43 ALA HB3  H  82.812  18.991 -10.753 1.00 . A A . 365 ALA HB3  1 1 
        7 10540 1 1  43 ALA N    N  82.575  20.606  -8.652 1.00 . A A . 365 ALA N    1 1 
        7 10541 1 1  43 ALA O    O  84.969  22.071 -10.752 1.00 . A A . 365 ALA O    1 1 
        7 10542 1 1  44 LYS C    C  82.828  24.276 -11.543 1.00 . A A . 366 LYS C    1 1 
        7 10543 1 1  44 LYS CA   C  82.761  22.893 -12.186 1.00 . A A . 366 LYS CA   1 1 
        7 10544 1 1  44 LYS CB   C  81.491  22.784 -13.033 1.00 . A A . 366 LYS CB   1 1 
        7 10545 1 1  44 LYS CD   C  80.234  21.327 -14.626 1.00 . A A . 366 LYS CD   1 1 
        7 10546 1 1  44 LYS CE   C  80.375  20.209 -15.661 1.00 . A A . 366 LYS CE   1 1 
        7 10547 1 1  44 LYS CG   C  81.570  21.534 -13.913 1.00 . A A . 366 LYS CG   1 1 
        7 10548 1 1  44 LYS H    H  81.934  21.388 -10.943 1.00 . A A . 366 LYS H    1 1 
        7 10549 1 1  44 LYS HA   H  83.620  22.763 -12.826 1.00 . A A . 366 LYS HA   1 1 
        7 10550 1 1  44 LYS HB2  H  80.630  22.716 -12.384 1.00 . A A . 366 LYS HB2  1 1 
        7 10551 1 1  44 LYS HB3  H  81.401  23.658 -13.660 1.00 . A A . 366 LYS HB3  1 1 
        7 10552 1 1  44 LYS HD2  H  79.477  21.057 -13.903 1.00 . A A . 366 LYS HD2  1 1 
        7 10553 1 1  44 LYS HD3  H  79.945  22.241 -15.124 1.00 . A A . 366 LYS HD3  1 1 
        7 10554 1 1  44 LYS HE2  H  79.395  19.852 -15.940 1.00 . A A . 366 LYS HE2  1 1 
        7 10555 1 1  44 LYS HE3  H  80.882  20.590 -16.536 1.00 . A A . 366 LYS HE3  1 1 
        7 10556 1 1  44 LYS HG2  H  82.356  21.659 -14.644 1.00 . A A . 366 LYS HG2  1 1 
        7 10557 1 1  44 LYS HG3  H  81.785  20.673 -13.296 1.00 . A A . 366 LYS HG3  1 1 
        7 10558 1 1  44 LYS HZ1  H  81.088  19.113 -14.041 1.00 . A A . 366 LYS HZ1  1 1 
        7 10559 1 1  44 LYS HZ2  H  82.163  19.189 -15.354 1.00 . A A . 366 LYS HZ2  1 1 
        7 10560 1 1  44 LYS HZ3  H  80.796  18.184 -15.429 1.00 . A A . 366 LYS HZ3  1 1 
        7 10561 1 1  44 LYS N    N  82.768  21.854 -11.165 1.00 . A A . 366 LYS N    1 1 
        7 10562 1 1  44 LYS NZ   N  81.165  19.089 -15.077 1.00 . A A . 366 LYS NZ   1 1 
        7 10563 1 1  44 LYS O    O  83.404  25.206 -12.108 1.00 . A A . 366 LYS O    1 1 
        7 10564 1 1  45 LYS C    C  83.660  26.177  -9.445 1.00 . A A . 367 LYS C    1 1 
        7 10565 1 1  45 LYS CA   C  82.233  25.674  -9.649 1.00 . A A . 367 LYS CA   1 1 
        7 10566 1 1  45 LYS CB   C  81.547  25.512  -8.291 1.00 . A A . 367 LYS CB   1 1 
        7 10567 1 1  45 LYS CD   C  80.468  26.736  -6.399 1.00 . A A . 367 LYS CD   1 1 
        7 10568 1 1  45 LYS CE   C  80.390  28.083  -5.677 1.00 . A A . 367 LYS CE   1 1 
        7 10569 1 1  45 LYS CG   C  81.276  26.893  -7.687 1.00 . A A . 367 LYS CG   1 1 
        7 10570 1 1  45 LYS H    H  81.791  23.625  -9.960 1.00 . A A . 367 LYS H    1 1 
        7 10571 1 1  45 LYS HA   H  81.686  26.400 -10.231 1.00 . A A . 367 LYS HA   1 1 
        7 10572 1 1  45 LYS HB2  H  80.613  24.986  -8.420 1.00 . A A . 367 LYS HB2  1 1 
        7 10573 1 1  45 LYS HB3  H  82.188  24.951  -7.628 1.00 . A A . 367 LYS HB3  1 1 
        7 10574 1 1  45 LYS HD2  H  79.471  26.398  -6.638 1.00 . A A . 367 LYS HD2  1 1 
        7 10575 1 1  45 LYS HD3  H  80.949  26.014  -5.756 1.00 . A A . 367 LYS HD3  1 1 
        7 10576 1 1  45 LYS HE2  H  79.983  28.828  -6.346 1.00 . A A . 367 LYS HE2  1 1 
        7 10577 1 1  45 LYS HE3  H  79.754  27.992  -4.810 1.00 . A A . 367 LYS HE3  1 1 
        7 10578 1 1  45 LYS HG2  H  82.216  27.380  -7.468 1.00 . A A . 367 LYS HG2  1 1 
        7 10579 1 1  45 LYS HG3  H  80.717  27.490  -8.392 1.00 . A A . 367 LYS HG3  1 1 
        7 10580 1 1  45 LYS HZ1  H  81.836  28.415  -4.216 1.00 . A A . 367 LYS HZ1  1 1 
        7 10581 1 1  45 LYS HZ2  H  81.925  29.483  -5.533 1.00 . A A . 367 LYS HZ2  1 1 
        7 10582 1 1  45 LYS HZ3  H  82.463  27.880  -5.697 1.00 . A A . 367 LYS HZ3  1 1 
        7 10583 1 1  45 LYS N    N  82.235  24.401 -10.361 1.00 . A A . 367 LYS N    1 1 
        7 10584 1 1  45 LYS NZ   N  81.757  28.497  -5.248 1.00 . A A . 367 LYS NZ   1 1 
        7 10585 1 1  45 LYS O    O  84.039  27.224  -9.969 1.00 . A A . 367 LYS O    1 1 
        7 10586 1 1  46 GLU C    C  86.640  25.806  -9.706 1.00 . A A . 368 GLU C    1 1 
        7 10587 1 1  46 GLU CA   C  85.828  25.806  -8.416 1.00 . A A . 368 GLU CA   1 1 
        7 10588 1 1  46 GLU CB   C  86.456  24.835  -7.415 1.00 . A A . 368 GLU CB   1 1 
        7 10589 1 1  46 GLU CD   C  84.352  24.838  -6.065 1.00 . A A . 368 GLU CD   1 1 
        7 10590 1 1  46 GLU CG   C  85.859  25.072  -6.028 1.00 . A A . 368 GLU CG   1 1 
        7 10591 1 1  46 GLU H    H  84.089  24.600  -8.289 1.00 . A A . 368 GLU H    1 1 
        7 10592 1 1  46 GLU HA   H  85.842  26.800  -7.992 1.00 . A A . 368 GLU HA   1 1 
        7 10593 1 1  46 GLU HB2  H  86.256  23.819  -7.726 1.00 . A A . 368 GLU HB2  1 1 
        7 10594 1 1  46 GLU HB3  H  87.523  24.996  -7.378 1.00 . A A . 368 GLU HB3  1 1 
        7 10595 1 1  46 GLU HG2  H  86.311  24.391  -5.322 1.00 . A A . 368 GLU HG2  1 1 
        7 10596 1 1  46 GLU HG3  H  86.054  26.088  -5.722 1.00 . A A . 368 GLU HG3  1 1 
        7 10597 1 1  46 GLU N    N  84.444  25.425  -8.680 1.00 . A A . 368 GLU N    1 1 
        7 10598 1 1  46 GLU O    O  87.762  26.312  -9.745 1.00 . A A . 368 GLU O    1 1 
        7 10599 1 1  46 GLU OE1  O  83.946  23.800  -6.561 1.00 . A A . 368 GLU OE1  1 1 
        7 10600 1 1  46 GLU OE2  O  83.627  25.699  -5.596 1.00 . A A . 368 GLU OE2  1 1 
        7 10601 1 1  47 ASN C    C  88.054  24.397 -11.930 1.00 . A A . 369 ASN C    1 1 
        7 10602 1 1  47 ASN CA   C  86.745  25.173 -12.049 1.00 . A A . 369 ASN CA   1 1 
        7 10603 1 1  47 ASN CB   C  87.032  26.587 -12.557 1.00 . A A . 369 ASN CB   1 1 
        7 10604 1 1  47 ASN CG   C  87.414  26.543 -14.033 1.00 . A A . 369 ASN CG   1 1 
        7 10605 1 1  47 ASN H    H  85.170  24.848 -10.669 1.00 . A A . 369 ASN H    1 1 
        7 10606 1 1  47 ASN HA   H  86.104  24.671 -12.758 1.00 . A A . 369 ASN HA   1 1 
        7 10607 1 1  47 ASN HB2  H  86.150  27.198 -12.433 1.00 . A A . 369 ASN HB2  1 1 
        7 10608 1 1  47 ASN HB3  H  87.846  27.014 -11.991 1.00 . A A . 369 ASN HB3  1 1 
        7 10609 1 1  47 ASN HD21 H  85.540  26.690 -14.674 1.00 . A A . 369 ASN HD21 1 1 
        7 10610 1 1  47 ASN HD22 H  86.717  26.584 -15.892 1.00 . A A . 369 ASN HD22 1 1 
        7 10611 1 1  47 ASN N    N  86.066  25.234 -10.760 1.00 . A A . 369 ASN N    1 1 
        7 10612 1 1  47 ASN ND2  N  86.480  26.611 -14.942 1.00 . A A . 369 ASN ND2  1 1 
        7 10613 1 1  47 ASN O    O  89.126  24.918 -12.237 1.00 . A A . 369 ASN O    1 1 
        7 10614 1 1  47 ASN OD1  O  88.595  26.444 -14.367 1.00 . A A . 369 ASN OD1  1 1 
        7 10615 1 1  48 LEU C    C  89.832  22.122 -12.685 1.00 . A A . 370 LEU C    1 1 
        7 10616 1 1  48 LEU CA   C  89.141  22.307 -11.337 1.00 . A A . 370 LEU CA   1 1 
        7 10617 1 1  48 LEU CB   C  88.750  20.941 -10.766 1.00 . A A . 370 LEU CB   1 1 
        7 10618 1 1  48 LEU CD1  C  87.366  19.763  -9.047 1.00 . A A . 370 LEU CD1  1 1 
        7 10619 1 1  48 LEU CD2  C  88.754  21.738  -8.380 1.00 . A A . 370 LEU CD2  1 1 
        7 10620 1 1  48 LEU CG   C  87.901  21.124  -9.501 1.00 . A A . 370 LEU CG   1 1 
        7 10621 1 1  48 LEU H    H  87.076  22.782 -11.261 1.00 . A A . 370 LEU H    1 1 
        7 10622 1 1  48 LEU HA   H  89.828  22.788 -10.658 1.00 . A A . 370 LEU HA   1 1 
        7 10623 1 1  48 LEU HB2  H  88.179  20.396 -11.504 1.00 . A A . 370 LEU HB2  1 1 
        7 10624 1 1  48 LEU HB3  H  89.642  20.384 -10.522 1.00 . A A . 370 LEU HB3  1 1 
        7 10625 1 1  48 LEU HD11 H  86.959  19.849  -8.051 1.00 . A A . 370 LEU HD11 1 1 
        7 10626 1 1  48 LEU HD12 H  88.170  19.042  -9.046 1.00 . A A . 370 LEU HD12 1 1 
        7 10627 1 1  48 LEU HD13 H  86.591  19.437  -9.726 1.00 . A A . 370 LEU HD13 1 1 
        7 10628 1 1  48 LEU HD21 H  89.732  21.281  -8.375 1.00 . A A . 370 LEU HD21 1 1 
        7 10629 1 1  48 LEU HD22 H  88.274  21.570  -7.426 1.00 . A A . 370 LEU HD22 1 1 
        7 10630 1 1  48 LEU HD23 H  88.855  22.801  -8.546 1.00 . A A . 370 LEU HD23 1 1 
        7 10631 1 1  48 LEU HG   H  87.069  21.777  -9.720 1.00 . A A . 370 LEU HG   1 1 
        7 10632 1 1  48 LEU N    N  87.957  23.147 -11.487 1.00 . A A . 370 LEU N    1 1 
        7 10633 1 1  48 LEU O    O  89.335  21.405 -13.554 1.00 . A A . 370 LEU O    1 1 
        7 10634 1 1  49 LYS C    C  92.129  21.236 -14.374 1.00 . A A . 371 LYS C    1 1 
        7 10635 1 1  49 LYS CA   C  91.726  22.684 -14.099 1.00 . A A . 371 LYS CA   1 1 
        7 10636 1 1  49 LYS CB   C  92.980  23.576 -14.019 1.00 . A A . 371 LYS CB   1 1 
        7 10637 1 1  49 LYS CD   C  92.645  25.270 -15.871 1.00 . A A . 371 LYS CD   1 1 
        7 10638 1 1  49 LYS CE   C  93.345  26.534 -15.351 1.00 . A A . 371 LYS CE   1 1 
        7 10639 1 1  49 LYS CG   C  93.421  24.012 -15.433 1.00 . A A . 371 LYS CG   1 1 
        7 10640 1 1  49 LYS H    H  91.318  23.338 -12.124 1.00 . A A . 371 LYS H    1 1 
        7 10641 1 1  49 LYS HA   H  91.098  23.031 -14.907 1.00 . A A . 371 LYS HA   1 1 
        7 10642 1 1  49 LYS HB2  H  92.753  24.449 -13.425 1.00 . A A . 371 LYS HB2  1 1 
        7 10643 1 1  49 LYS HB3  H  93.784  23.028 -13.547 1.00 . A A . 371 LYS HB3  1 1 
        7 10644 1 1  49 LYS HD2  H  92.604  25.307 -16.951 1.00 . A A . 371 LYS HD2  1 1 
        7 10645 1 1  49 LYS HD3  H  91.639  25.234 -15.479 1.00 . A A . 371 LYS HD3  1 1 
        7 10646 1 1  49 LYS HE2  H  93.713  26.360 -14.351 1.00 . A A . 371 LYS HE2  1 1 
        7 10647 1 1  49 LYS HE3  H  94.171  26.779 -16.001 1.00 . A A . 371 LYS HE3  1 1 
        7 10648 1 1  49 LYS HG2  H  94.482  24.224 -15.426 1.00 . A A . 371 LYS HG2  1 1 
        7 10649 1 1  49 LYS HG3  H  93.226  23.212 -16.133 1.00 . A A . 371 LYS HG3  1 1 
        7 10650 1 1  49 LYS HZ1  H  92.890  28.562 -15.239 1.00 . A A . 371 LYS HZ1  1 1 
        7 10651 1 1  49 LYS HZ2  H  91.724  27.551 -14.530 1.00 . A A . 371 LYS HZ2  1 1 
        7 10652 1 1  49 LYS HZ3  H  91.833  27.671 -16.221 1.00 . A A . 371 LYS HZ3  1 1 
        7 10653 1 1  49 LYS N    N  90.976  22.778 -12.851 1.00 . A A . 371 LYS N    1 1 
        7 10654 1 1  49 LYS NZ   N  92.375  27.665 -15.334 1.00 . A A . 371 LYS NZ   1 1 
        7 10655 1 1  49 LYS O    O  91.366  20.313 -14.095 1.00 . A A . 371 LYS O    1 1 
        7 10656 1 1  50 ASN C    C  93.314  18.650 -14.322 1.00 . A A . 372 ASN C    1 1 
        7 10657 1 1  50 ASN CA   C  93.849  19.725 -15.269 1.00 . A A . 372 ASN CA   1 1 
        7 10658 1 1  50 ASN CB   C  95.377  19.737 -15.207 1.00 . A A . 372 ASN CB   1 1 
        7 10659 1 1  50 ASN CG   C  95.923  18.343 -15.495 1.00 . A A . 372 ASN CG   1 1 
        7 10660 1 1  50 ASN H    H  93.875  21.843 -15.144 1.00 . A A . 372 ASN H    1 1 
        7 10661 1 1  50 ASN HA   H  93.549  19.479 -16.276 1.00 . A A . 372 ASN HA   1 1 
        7 10662 1 1  50 ASN HB2  H  95.760  20.431 -15.941 1.00 . A A . 372 ASN HB2  1 1 
        7 10663 1 1  50 ASN HB3  H  95.694  20.048 -14.222 1.00 . A A . 372 ASN HB3  1 1 
        7 10664 1 1  50 ASN HD21 H  96.059  17.839 -13.580 1.00 . A A . 372 ASN HD21 1 1 
        7 10665 1 1  50 ASN HD22 H  96.552  16.644 -14.681 1.00 . A A . 372 ASN HD22 1 1 
        7 10666 1 1  50 ASN N    N  93.329  21.056 -14.935 1.00 . A A . 372 ASN N    1 1 
        7 10667 1 1  50 ASN ND2  N  96.201  17.542 -14.503 1.00 . A A . 372 ASN ND2  1 1 
        7 10668 1 1  50 ASN O    O  93.781  18.513 -13.191 1.00 . A A . 372 ASN O    1 1 
        7 10669 1 1  50 ASN OD1  O  96.100  17.972 -16.656 1.00 . A A . 372 ASN OD1  1 1 
        7 10670 1 1  51 TYR C    C  90.774  15.998 -14.854 1.00 . A A . 373 TYR C    1 1 
        7 10671 1 1  51 TYR CA   C  91.729  16.835 -14.001 1.00 . A A . 373 TYR CA   1 1 
        7 10672 1 1  51 TYR CB   C  90.994  17.440 -12.786 1.00 . A A . 373 TYR CB   1 1 
        7 10673 1 1  51 TYR CD1  C  89.308  18.457 -14.392 1.00 . A A . 373 TYR CD1  1 1 
        7 10674 1 1  51 TYR CD2  C  88.544  17.686 -12.223 1.00 . A A . 373 TYR CD2  1 1 
        7 10675 1 1  51 TYR CE1  C  88.003  18.853 -14.709 1.00 . A A . 373 TYR CE1  1 1 
        7 10676 1 1  51 TYR CE2  C  87.240  18.082 -12.542 1.00 . A A . 373 TYR CE2  1 1 
        7 10677 1 1  51 TYR CG   C  89.581  17.871 -13.147 1.00 . A A . 373 TYR CG   1 1 
        7 10678 1 1  51 TYR CZ   C  86.970  18.665 -13.784 1.00 . A A . 373 TYR CZ   1 1 
        7 10679 1 1  51 TYR H    H  92.001  18.056 -15.709 1.00 . A A . 373 TYR H    1 1 
        7 10680 1 1  51 TYR HA   H  92.518  16.191 -13.640 1.00 . A A . 373 TYR HA   1 1 
        7 10681 1 1  51 TYR HB2  H  90.947  16.703 -11.997 1.00 . A A . 373 TYR HB2  1 1 
        7 10682 1 1  51 TYR HB3  H  91.547  18.299 -12.432 1.00 . A A . 373 TYR HB3  1 1 
        7 10683 1 1  51 TYR HD1  H  90.099  18.603 -15.108 1.00 . A A . 373 TYR HD1  1 1 
        7 10684 1 1  51 TYR HD2  H  88.751  17.235 -11.264 1.00 . A A . 373 TYR HD2  1 1 
        7 10685 1 1  51 TYR HE1  H  87.794  19.304 -15.668 1.00 . A A . 373 TYR HE1  1 1 
        7 10686 1 1  51 TYR HE2  H  86.443  17.937 -11.829 1.00 . A A . 373 TYR HE2  1 1 
        7 10687 1 1  51 TYR HH   H  85.629  19.160 -15.051 1.00 . A A . 373 TYR HH   1 1 
        7 10688 1 1  51 TYR N    N  92.330  17.896 -14.800 1.00 . A A . 373 TYR N    1 1 
        7 10689 1 1  51 TYR O    O  90.372  16.415 -15.942 1.00 . A A . 373 TYR O    1 1 
        7 10690 1 1  51 TYR OH   O  85.684  19.057 -14.098 1.00 . A A . 373 TYR OH   1 1 
        7 10691 1 1  52 VAL C    C  88.548  13.236 -14.121 1.00 . A A . 374 VAL C    1 1 
        7 10692 1 1  52 VAL CA   C  89.514  13.919 -15.083 1.00 . A A . 374 VAL CA   1 1 
        7 10693 1 1  52 VAL CB   C  90.323  12.858 -15.832 1.00 . A A . 374 VAL CB   1 1 
        7 10694 1 1  52 VAL CG1  C  89.419  12.138 -16.833 1.00 . A A . 374 VAL CG1  1 1 
        7 10695 1 1  52 VAL CG2  C  91.476  13.531 -16.580 1.00 . A A . 374 VAL CG2  1 1 
        7 10696 1 1  52 VAL H    H  90.776  14.534 -13.488 1.00 . A A . 374 VAL H    1 1 
        7 10697 1 1  52 VAL HA   H  88.941  14.490 -15.801 1.00 . A A . 374 VAL HA   1 1 
        7 10698 1 1  52 VAL HB   H  90.719  12.143 -15.125 1.00 . A A . 374 VAL HB   1 1 
        7 10699 1 1  52 VAL HG11 H  89.996  11.406 -17.379 1.00 . A A . 374 VAL HG11 1 1 
        7 10700 1 1  52 VAL HG12 H  89.003  12.855 -17.524 1.00 . A A . 374 VAL HG12 1 1 
        7 10701 1 1  52 VAL HG13 H  88.619  11.642 -16.303 1.00 . A A . 374 VAL HG13 1 1 
        7 10702 1 1  52 VAL HG21 H  91.094  14.358 -17.161 1.00 . A A . 374 VAL HG21 1 1 
        7 10703 1 1  52 VAL HG22 H  91.946  12.815 -17.237 1.00 . A A . 374 VAL HG22 1 1 
        7 10704 1 1  52 VAL HG23 H  92.202  13.897 -15.869 1.00 . A A . 374 VAL HG23 1 1 
        7 10705 1 1  52 VAL N    N  90.419  14.814 -14.357 1.00 . A A . 374 VAL N    1 1 
        7 10706 1 1  52 VAL O    O  88.952  12.729 -13.075 1.00 . A A . 374 VAL O    1 1 
        7 10707 1 1  53 VAL C    C  86.206  11.092 -13.899 1.00 . A A . 375 VAL C    1 1 
        7 10708 1 1  53 VAL CA   C  86.246  12.599 -13.652 1.00 . A A . 375 VAL CA   1 1 
        7 10709 1 1  53 VAL CB   C  84.873  13.215 -13.959 1.00 . A A . 375 VAL CB   1 1 
        7 10710 1 1  53 VAL CG1  C  84.758  14.585 -13.281 1.00 . A A . 375 VAL CG1  1 1 
        7 10711 1 1  53 VAL CG2  C  84.712  13.387 -15.473 1.00 . A A . 375 VAL CG2  1 1 
        7 10712 1 1  53 VAL H    H  87.006  13.643 -15.332 1.00 . A A . 375 VAL H    1 1 
        7 10713 1 1  53 VAL HA   H  86.484  12.773 -12.612 1.00 . A A . 375 VAL HA   1 1 
        7 10714 1 1  53 VAL HB   H  84.094  12.566 -13.584 1.00 . A A . 375 VAL HB   1 1 
        7 10715 1 1  53 VAL HG11 H  84.606  14.449 -12.221 1.00 . A A . 375 VAL HG11 1 1 
        7 10716 1 1  53 VAL HG12 H  83.921  15.125 -13.699 1.00 . A A . 375 VAL HG12 1 1 
        7 10717 1 1  53 VAL HG13 H  85.667  15.144 -13.446 1.00 . A A . 375 VAL HG13 1 1 
        7 10718 1 1  53 VAL HG21 H  85.311  14.222 -15.806 1.00 . A A . 375 VAL HG21 1 1 
        7 10719 1 1  53 VAL HG22 H  83.674  13.574 -15.705 1.00 . A A . 375 VAL HG22 1 1 
        7 10720 1 1  53 VAL HG23 H  85.035  12.488 -15.976 1.00 . A A . 375 VAL HG23 1 1 
        7 10721 1 1  53 VAL N    N  87.268  13.225 -14.486 1.00 . A A . 375 VAL N    1 1 
        7 10722 1 1  53 VAL O    O  86.130  10.642 -15.043 1.00 . A A . 375 VAL O    1 1 
        7 10723 1 1  54 TYR C    C  85.681   8.229 -11.655 1.00 . A A . 376 TYR C    1 1 
        7 10724 1 1  54 TYR CA   C  86.237   8.859 -12.932 1.00 . A A . 376 TYR CA   1 1 
        7 10725 1 1  54 TYR CB   C  87.655   8.335 -13.211 1.00 . A A . 376 TYR CB   1 1 
        7 10726 1 1  54 TYR CD1  C  88.781   9.612 -11.341 1.00 . A A . 376 TYR CD1  1 1 
        7 10727 1 1  54 TYR CD2  C  88.958   7.193 -11.370 1.00 . A A . 376 TYR CD2  1 1 
        7 10728 1 1  54 TYR CE1  C  89.545   9.652 -10.168 1.00 . A A . 376 TYR CE1  1 1 
        7 10729 1 1  54 TYR CE2  C  89.722   7.235 -10.199 1.00 . A A . 376 TYR CE2  1 1 
        7 10730 1 1  54 TYR CG   C  88.487   8.382 -11.943 1.00 . A A . 376 TYR CG   1 1 
        7 10731 1 1  54 TYR CZ   C  90.015   8.463  -9.597 1.00 . A A . 376 TYR CZ   1 1 
        7 10732 1 1  54 TYR H    H  86.330  10.730 -11.934 1.00 . A A . 376 TYR H    1 1 
        7 10733 1 1  54 TYR HA   H  85.598   8.583 -13.758 1.00 . A A . 376 TYR HA   1 1 
        7 10734 1 1  54 TYR HB2  H  87.594   7.318 -13.569 1.00 . A A . 376 TYR HB2  1 1 
        7 10735 1 1  54 TYR HB3  H  88.120   8.951 -13.966 1.00 . A A . 376 TYR HB3  1 1 
        7 10736 1 1  54 TYR HD1  H  88.419  10.529 -11.781 1.00 . A A . 376 TYR HD1  1 1 
        7 10737 1 1  54 TYR HD2  H  88.734   6.245 -11.835 1.00 . A A . 376 TYR HD2  1 1 
        7 10738 1 1  54 TYR HE1  H  89.772  10.600  -9.704 1.00 . A A . 376 TYR HE1  1 1 
        7 10739 1 1  54 TYR HE2  H  90.083   6.317  -9.757 1.00 . A A . 376 TYR HE2  1 1 
        7 10740 1 1  54 TYR HH   H  90.180   8.353  -7.698 1.00 . A A . 376 TYR HH   1 1 
        7 10741 1 1  54 TYR N    N  86.263  10.316 -12.820 1.00 . A A . 376 TYR N    1 1 
        7 10742 1 1  54 TYR O    O  85.331   8.933 -10.709 1.00 . A A . 376 TYR O    1 1 
        7 10743 1 1  54 TYR OH   O  90.768   8.505  -8.441 1.00 . A A . 376 TYR OH   1 1 
        7 10744 1 1  55 GLU C    C  86.230   5.624  -9.628 1.00 . A A . 377 GLU C    1 1 
        7 10745 1 1  55 GLU CA   C  85.084   6.172 -10.478 1.00 . A A . 377 GLU CA   1 1 
        7 10746 1 1  55 GLU CB   C  84.200   5.014 -10.949 1.00 . A A . 377 GLU CB   1 1 
        7 10747 1 1  55 GLU CD   C  82.629   3.238 -10.146 1.00 . A A . 377 GLU CD   1 1 
        7 10748 1 1  55 GLU CG   C  83.765   4.175  -9.746 1.00 . A A . 377 GLU CG   1 1 
        7 10749 1 1  55 GLU H    H  85.896   6.395 -12.427 1.00 . A A . 377 GLU H    1 1 
        7 10750 1 1  55 GLU HA   H  84.486   6.839  -9.871 1.00 . A A . 377 GLU HA   1 1 
        7 10751 1 1  55 GLU HB2  H  83.326   5.409 -11.447 1.00 . A A . 377 GLU HB2  1 1 
        7 10752 1 1  55 GLU HB3  H  84.756   4.393 -11.636 1.00 . A A . 377 GLU HB3  1 1 
        7 10753 1 1  55 GLU HG2  H  84.604   3.592  -9.395 1.00 . A A . 377 GLU HG2  1 1 
        7 10754 1 1  55 GLU HG3  H  83.427   4.829  -8.956 1.00 . A A . 377 GLU HG3  1 1 
        7 10755 1 1  55 GLU N    N  85.602   6.899 -11.640 1.00 . A A . 377 GLU N    1 1 
        7 10756 1 1  55 GLU O    O  87.353   5.472 -10.105 1.00 . A A . 377 GLU O    1 1 
        7 10757 1 1  55 GLU OE1  O  81.562   3.735 -10.463 1.00 . A A . 377 GLU OE1  1 1 
        7 10758 1 1  55 GLU OE2  O  82.845   2.038 -10.130 1.00 . A A . 377 GLU OE2  1 1 
        7 10759 1 1  56 THR C    C  86.269   4.061  -6.292 1.00 . A A . 378 THR C    1 1 
        7 10760 1 1  56 THR CA   C  86.940   4.789  -7.456 1.00 . A A . 378 THR CA   1 1 
        7 10761 1 1  56 THR CB   C  87.840   5.929  -6.934 1.00 . A A . 378 THR CB   1 1 
        7 10762 1 1  56 THR CG2  C  87.206   6.622  -5.713 1.00 . A A . 378 THR CG2  1 1 
        7 10763 1 1  56 THR H    H  85.019   5.464  -8.041 1.00 . A A . 378 THR H    1 1 
        7 10764 1 1  56 THR HA   H  87.554   4.083  -7.994 1.00 . A A . 378 THR HA   1 1 
        7 10765 1 1  56 THR HB   H  87.980   6.656  -7.722 1.00 . A A . 378 THR HB   1 1 
        7 10766 1 1  56 THR HG1  H  89.053   4.437  -6.647 1.00 . A A . 378 THR HG1  1 1 
        7 10767 1 1  56 THR HG21 H  87.543   7.645  -5.663 1.00 . A A . 378 THR HG21 1 1 
        7 10768 1 1  56 THR HG22 H  87.504   6.104  -4.814 1.00 . A A . 378 THR HG22 1 1 
        7 10769 1 1  56 THR HG23 H  86.132   6.603  -5.797 1.00 . A A . 378 THR HG23 1 1 
        7 10770 1 1  56 THR N    N  85.932   5.324  -8.366 1.00 . A A . 378 THR N    1 1 
        7 10771 1 1  56 THR O    O  85.073   3.775  -6.333 1.00 . A A . 378 THR O    1 1 
        7 10772 1 1  56 THR OG1  O  89.101   5.392  -6.564 1.00 . A A . 378 THR OG1  1 1 
        7 10773 1 1  57 THR C    C  86.517   4.043  -2.871 1.00 . A A . 379 THR C    1 1 
        7 10774 1 1  57 THR CA   C  86.529   3.093  -4.062 1.00 . A A . 379 THR CA   1 1 
        7 10775 1 1  57 THR CB   C  87.398   1.876  -3.738 1.00 . A A . 379 THR CB   1 1 
        7 10776 1 1  57 THR CG2  C  87.454   0.947  -4.950 1.00 . A A . 379 THR CG2  1 1 
        7 10777 1 1  57 THR H    H  87.992   4.037  -5.274 1.00 . A A . 379 THR H    1 1 
        7 10778 1 1  57 THR HA   H  85.517   2.758  -4.249 1.00 . A A . 379 THR HA   1 1 
        7 10779 1 1  57 THR HB   H  86.973   1.344  -2.900 1.00 . A A . 379 THR HB   1 1 
        7 10780 1 1  57 THR HG1  H  88.774   2.362  -2.451 1.00 . A A . 379 THR HG1  1 1 
        7 10781 1 1  57 THR HG21 H  87.859  -0.009  -4.653 1.00 . A A . 379 THR HG21 1 1 
        7 10782 1 1  57 THR HG22 H  88.085   1.385  -5.711 1.00 . A A . 379 THR HG22 1 1 
        7 10783 1 1  57 THR HG23 H  86.458   0.809  -5.345 1.00 . A A . 379 THR HG23 1 1 
        7 10784 1 1  57 THR N    N  87.048   3.775  -5.249 1.00 . A A . 379 THR N    1 1 
        7 10785 1 1  57 THR O    O  87.362   4.933  -2.768 1.00 . A A . 379 THR O    1 1 
        7 10786 1 1  57 THR OG1  O  88.711   2.310  -3.407 1.00 . A A . 379 THR OG1  1 1 
        7 10787 1 1  58 ARG C    C  84.452   4.110   0.201 1.00 . A A . 380 ARG C    1 1 
        7 10788 1 1  58 ARG CA   C  85.445   4.701  -0.795 1.00 . A A . 380 ARG CA   1 1 
        7 10789 1 1  58 ARG CB   C  84.985   6.103  -1.203 1.00 . A A . 380 ARG CB   1 1 
        7 10790 1 1  58 ARG CD   C  84.623   8.440  -0.395 1.00 . A A . 380 ARG CD   1 1 
        7 10791 1 1  58 ARG CG   C  85.201   7.070  -0.037 1.00 . A A . 380 ARG CG   1 1 
        7 10792 1 1  58 ARG CZ   C  84.022   9.258   1.813 1.00 . A A . 380 ARG CZ   1 1 
        7 10793 1 1  58 ARG H    H  84.909   3.126  -2.109 1.00 . A A . 380 ARG H    1 1 
        7 10794 1 1  58 ARG HA   H  86.414   4.776  -0.326 1.00 . A A . 380 ARG HA   1 1 
        7 10795 1 1  58 ARG HB2  H  85.557   6.435  -2.057 1.00 . A A . 380 ARG HB2  1 1 
        7 10796 1 1  58 ARG HB3  H  83.936   6.078  -1.458 1.00 . A A . 380 ARG HB3  1 1 
        7 10797 1 1  58 ARG HD2  H  85.143   8.834  -1.255 1.00 . A A . 380 ARG HD2  1 1 
        7 10798 1 1  58 ARG HD3  H  83.573   8.334  -0.629 1.00 . A A . 380 ARG HD3  1 1 
        7 10799 1 1  58 ARG HE   H  85.455  10.070   0.676 1.00 . A A . 380 ARG HE   1 1 
        7 10800 1 1  58 ARG HG2  H  84.706   6.688   0.844 1.00 . A A . 380 ARG HG2  1 1 
        7 10801 1 1  58 ARG HG3  H  86.259   7.168   0.159 1.00 . A A . 380 ARG HG3  1 1 
        7 10802 1 1  58 ARG HH11 H  82.997   7.677   1.134 1.00 . A A . 380 ARG HH11 1 1 
        7 10803 1 1  58 ARG HH12 H  82.549   8.241   2.710 1.00 . A A . 380 ARG HH12 1 1 
        7 10804 1 1  58 ARG HH21 H  84.874  10.814   2.740 1.00 . A A . 380 ARG HH21 1 1 
        7 10805 1 1  58 ARG HH22 H  83.613  10.016   3.619 1.00 . A A . 380 ARG HH22 1 1 
        7 10806 1 1  58 ARG N    N  85.555   3.852  -1.975 1.00 . A A . 380 ARG N    1 1 
        7 10807 1 1  58 ARG NE   N  84.780   9.362   0.725 1.00 . A A . 380 ARG NE   1 1 
        7 10808 1 1  58 ARG NH1  N  83.120   8.318   1.892 1.00 . A A . 380 ARG NH1  1 1 
        7 10809 1 1  58 ARG NH2  N  84.182  10.095   2.801 1.00 . A A . 380 ARG NH2  1 1 
        7 10810 1 1  58 ARG O    O  83.252   4.376   0.128 1.00 . A A . 380 ARG O    1 1 
        7 10811 1 1  59 ASN C    C  82.994   1.875   1.472 1.00 . A A . 381 ASN C    1 1 
        7 10812 1 1  59 ASN CA   C  84.106   2.681   2.136 1.00 . A A . 381 ASN CA   1 1 
        7 10813 1 1  59 ASN CB   C  83.491   3.753   3.038 1.00 . A A . 381 ASN CB   1 1 
        7 10814 1 1  59 ASN CG   C  82.734   3.096   4.186 1.00 . A A . 381 ASN CG   1 1 
        7 10815 1 1  59 ASN H    H  85.923   3.128   1.139 1.00 . A A . 381 ASN H    1 1 
        7 10816 1 1  59 ASN HA   H  84.706   2.018   2.742 1.00 . A A . 381 ASN HA   1 1 
        7 10817 1 1  59 ASN HB2  H  84.276   4.378   3.437 1.00 . A A . 381 ASN HB2  1 1 
        7 10818 1 1  59 ASN HB3  H  82.809   4.359   2.461 1.00 . A A . 381 ASN HB3  1 1 
        7 10819 1 1  59 ASN HD21 H  82.697   4.742   5.298 1.00 . A A . 381 ASN HD21 1 1 
        7 10820 1 1  59 ASN HD22 H  81.949   3.383   5.988 1.00 . A A . 381 ASN HD22 1 1 
        7 10821 1 1  59 ASN N    N  84.959   3.305   1.130 1.00 . A A . 381 ASN N    1 1 
        7 10822 1 1  59 ASN ND2  N  82.435   3.799   5.246 1.00 . A A . 381 ASN ND2  1 1 
        7 10823 1 1  59 ASN O    O  81.824   2.255   1.523 1.00 . A A . 381 ASN O    1 1 
        7 10824 1 1  59 ASN OD1  O  82.407   1.912   4.119 1.00 . A A . 381 ASN OD1  1 1 
        7 10825 1 1  60 GLY C    C  81.308   0.703  -0.506 1.00 . A A . 382 GLY C    1 1 
        7 10826 1 1  60 GLY CA   C  82.401  -0.112   0.181 1.00 . A A . 382 GLY CA   1 1 
        7 10827 1 1  60 GLY H    H  84.318   0.507   0.858 1.00 . A A . 382 GLY H    1 1 
        7 10828 1 1  60 GLY HA2  H  82.916  -0.708  -0.558 1.00 . A A . 382 GLY HA2  1 1 
        7 10829 1 1  60 GLY HA3  H  81.946  -0.767   0.910 1.00 . A A . 382 GLY HA3  1 1 
        7 10830 1 1  60 GLY N    N  83.370   0.755   0.855 1.00 . A A . 382 GLY N    1 1 
        7 10831 1 1  60 GLY O    O  80.183   0.234  -0.676 1.00 . A A . 382 GLY O    1 1 
        7 10832 1 1  61 GLN C    C  81.413   3.659  -2.622 1.00 . A A . 383 GLN C    1 1 
        7 10833 1 1  61 GLN CA   C  80.699   2.821  -1.559 1.00 . A A . 383 GLN CA   1 1 
        7 10834 1 1  61 GLN CB   C  80.066   3.755  -0.526 1.00 . A A . 383 GLN CB   1 1 
        7 10835 1 1  61 GLN CD   C  77.715   3.467  -1.334 1.00 . A A . 383 GLN CD   1 1 
        7 10836 1 1  61 GLN CG   C  78.857   4.459  -1.146 1.00 . A A . 383 GLN CG   1 1 
        7 10837 1 1  61 GLN H    H  82.562   2.247  -0.726 1.00 . A A . 383 GLN H    1 1 
        7 10838 1 1  61 GLN HA   H  79.917   2.238  -2.020 1.00 . A A . 383 GLN HA   1 1 
        7 10839 1 1  61 GLN HB2  H  79.747   3.180   0.332 1.00 . A A . 383 GLN HB2  1 1 
        7 10840 1 1  61 GLN HB3  H  80.791   4.493  -0.215 1.00 . A A . 383 GLN HB3  1 1 
        7 10841 1 1  61 GLN HE21 H  77.588   3.022   0.597 1.00 . A A . 383 GLN HE21 1 1 
        7 10842 1 1  61 GLN HE22 H  76.489   2.210  -0.407 1.00 . A A . 383 GLN HE22 1 1 
        7 10843 1 1  61 GLN HG2  H  78.536   5.259  -0.495 1.00 . A A . 383 GLN HG2  1 1 
        7 10844 1 1  61 GLN HG3  H  79.136   4.869  -2.106 1.00 . A A . 383 GLN HG3  1 1 
        7 10845 1 1  61 GLN N    N  81.650   1.929  -0.895 1.00 . A A . 383 GLN N    1 1 
        7 10846 1 1  61 GLN NE2  N  77.224   2.848  -0.295 1.00 . A A . 383 GLN NE2  1 1 
        7 10847 1 1  61 GLN O    O  81.888   4.756  -2.328 1.00 . A A . 383 GLN O    1 1 
        7 10848 1 1  61 GLN OE1  O  77.258   3.250  -2.456 1.00 . A A . 383 GLN OE1  1 1 
        7 10849 1 1  62 PRO C    C  81.821   5.400  -4.956 1.00 . A A . 384 PRO C    1 1 
        7 10850 1 1  62 PRO CA   C  82.196   3.920  -4.936 1.00 . A A . 384 PRO CA   1 1 
        7 10851 1 1  62 PRO CB   C  81.727   3.198  -6.201 1.00 . A A . 384 PRO CB   1 1 
        7 10852 1 1  62 PRO CD   C  80.983   1.881  -4.315 1.00 . A A . 384 PRO CD   1 1 
        7 10853 1 1  62 PRO CG   C  81.490   1.790  -5.760 1.00 . A A . 384 PRO CG   1 1 
        7 10854 1 1  62 PRO HA   H  83.264   3.813  -4.838 1.00 . A A . 384 PRO HA   1 1 
        7 10855 1 1  62 PRO HB2  H  80.809   3.641  -6.569 1.00 . A A . 384 PRO HB2  1 1 
        7 10856 1 1  62 PRO HB3  H  82.492   3.227  -6.962 1.00 . A A . 384 PRO HB3  1 1 
        7 10857 1 1  62 PRO HD2  H  79.900   1.878  -4.298 1.00 . A A . 384 PRO HD2  1 1 
        7 10858 1 1  62 PRO HD3  H  81.376   1.074  -3.716 1.00 . A A . 384 PRO HD3  1 1 
        7 10859 1 1  62 PRO HG2  H  80.748   1.320  -6.394 1.00 . A A . 384 PRO HG2  1 1 
        7 10860 1 1  62 PRO HG3  H  82.412   1.229  -5.788 1.00 . A A . 384 PRO HG3  1 1 
        7 10861 1 1  62 PRO N    N  81.510   3.176  -3.840 1.00 . A A . 384 PRO N    1 1 
        7 10862 1 1  62 PRO O    O  80.729   5.780  -4.530 1.00 . A A . 384 PRO O    1 1 
        7 10863 1 1  63 TRP C    C  83.424   8.296  -6.559 1.00 . A A . 385 TRP C    1 1 
        7 10864 1 1  63 TRP CA   C  82.506   7.668  -5.506 1.00 . A A . 385 TRP CA   1 1 
        7 10865 1 1  63 TRP CB   C  82.744   8.276  -4.094 1.00 . A A . 385 TRP CB   1 1 
        7 10866 1 1  63 TRP CD1  C  84.867   9.645  -3.891 1.00 . A A . 385 TRP CD1  1 1 
        7 10867 1 1  63 TRP CD2  C  83.096  10.891  -4.498 1.00 . A A . 385 TRP CD2  1 1 
        7 10868 1 1  63 TRP CE2  C  84.203  11.772  -4.419 1.00 . A A . 385 TRP CE2  1 1 
        7 10869 1 1  63 TRP CE3  C  81.849  11.424  -4.864 1.00 . A A . 385 TRP CE3  1 1 
        7 10870 1 1  63 TRP CG   C  83.544   9.548  -4.156 1.00 . A A . 385 TRP CG   1 1 
        7 10871 1 1  63 TRP CH2  C  82.826  13.645  -5.056 1.00 . A A . 385 TRP CH2  1 1 
        7 10872 1 1  63 TRP CZ2  C  84.073  13.136  -4.696 1.00 . A A . 385 TRP CZ2  1 1 
        7 10873 1 1  63 TRP CZ3  C  81.716  12.793  -5.141 1.00 . A A . 385 TRP CZ3  1 1 
        7 10874 1 1  63 TRP H    H  83.592   5.866  -5.759 1.00 . A A . 385 TRP H    1 1 
        7 10875 1 1  63 TRP HA   H  81.479   7.842  -5.797 1.00 . A A . 385 TRP HA   1 1 
        7 10876 1 1  63 TRP HB2  H  81.793   8.486  -3.627 1.00 . A A . 385 TRP HB2  1 1 
        7 10877 1 1  63 TRP HB3  H  83.277   7.554  -3.491 1.00 . A A . 385 TRP HB3  1 1 
        7 10878 1 1  63 TRP HD1  H  85.512   8.824  -3.605 1.00 . A A . 385 TRP HD1  1 1 
        7 10879 1 1  63 TRP HE1  H  86.170  11.302  -3.912 1.00 . A A . 385 TRP HE1  1 1 
        7 10880 1 1  63 TRP HE3  H  80.987  10.777  -4.932 1.00 . A A . 385 TRP HE3  1 1 
        7 10881 1 1  63 TRP HH2  H  82.719  14.696  -5.270 1.00 . A A . 385 TRP HH2  1 1 
        7 10882 1 1  63 TRP HZ2  H  84.928  13.796  -4.630 1.00 . A A . 385 TRP HZ2  1 1 
        7 10883 1 1  63 TRP HZ3  H  80.752  13.192  -5.420 1.00 . A A . 385 TRP HZ3  1 1 
        7 10884 1 1  63 TRP N    N  82.739   6.229  -5.443 1.00 . A A . 385 TRP N    1 1 
        7 10885 1 1  63 TRP NE1  N  85.260  10.963  -4.046 1.00 . A A . 385 TRP NE1  1 1 
        7 10886 1 1  63 TRP O    O  84.441   7.718  -6.935 1.00 . A A . 385 TRP O    1 1 
        7 10887 1 1  64 TYR C    C  84.835  11.135  -7.357 1.00 . A A . 386 TYR C    1 1 
        7 10888 1 1  64 TYR CA   C  83.851  10.185  -8.033 1.00 . A A . 386 TYR CA   1 1 
        7 10889 1 1  64 TYR CB   C  82.932  10.980  -8.964 1.00 . A A . 386 TYR CB   1 1 
        7 10890 1 1  64 TYR CD1  C  80.762   9.699  -9.034 1.00 . A A . 386 TYR CD1  1 1 
        7 10891 1 1  64 TYR CD2  C  82.293   9.502 -10.904 1.00 . A A . 386 TYR CD2  1 1 
        7 10892 1 1  64 TYR CE1  C  79.872   8.825  -9.671 1.00 . A A . 386 TYR CE1  1 1 
        7 10893 1 1  64 TYR CE2  C  81.404   8.628 -11.540 1.00 . A A . 386 TYR CE2  1 1 
        7 10894 1 1  64 TYR CG   C  81.972  10.037  -9.650 1.00 . A A . 386 TYR CG   1 1 
        7 10895 1 1  64 TYR CZ   C  80.193   8.289 -10.924 1.00 . A A . 386 TYR CZ   1 1 
        7 10896 1 1  64 TYR H    H  82.231   9.897  -6.696 1.00 . A A . 386 TYR H    1 1 
        7 10897 1 1  64 TYR HA   H  84.403   9.466  -8.620 1.00 . A A . 386 TYR HA   1 1 
        7 10898 1 1  64 TYR HB2  H  82.374  11.703  -8.387 1.00 . A A . 386 TYR HB2  1 1 
        7 10899 1 1  64 TYR HB3  H  83.525  11.492  -9.706 1.00 . A A . 386 TYR HB3  1 1 
        7 10900 1 1  64 TYR HD1  H  80.513  10.112  -8.068 1.00 . A A . 386 TYR HD1  1 1 
        7 10901 1 1  64 TYR HD2  H  83.227   9.762 -11.379 1.00 . A A . 386 TYR HD2  1 1 
        7 10902 1 1  64 TYR HE1  H  78.938   8.564  -9.195 1.00 . A A . 386 TYR HE1  1 1 
        7 10903 1 1  64 TYR HE2  H  81.652   8.214 -12.507 1.00 . A A . 386 TYR HE2  1 1 
        7 10904 1 1  64 TYR HH   H  79.629   7.288 -12.448 1.00 . A A . 386 TYR HH   1 1 
        7 10905 1 1  64 TYR N    N  83.054   9.483  -7.029 1.00 . A A . 386 TYR N    1 1 
        7 10906 1 1  64 TYR O    O  84.534  12.311  -7.152 1.00 . A A . 386 TYR O    1 1 
        7 10907 1 1  64 TYR OH   O  79.317   7.428 -11.551 1.00 . A A . 386 TYR OH   1 1 
        7 10908 1 1  65 VAL C    C  87.838  12.197  -7.404 1.00 . A A . 387 VAL C    1 1 
        7 10909 1 1  65 VAL CA   C  87.035  11.431  -6.362 1.00 . A A . 387 VAL CA   1 1 
        7 10910 1 1  65 VAL CB   C  87.966  10.542  -5.523 1.00 . A A . 387 VAL CB   1 1 
        7 10911 1 1  65 VAL CG1  C  88.900   9.735  -6.434 1.00 . A A . 387 VAL CG1  1 1 
        7 10912 1 1  65 VAL CG2  C  88.804  11.421  -4.593 1.00 . A A . 387 VAL CG2  1 1 
        7 10913 1 1  65 VAL H    H  86.204   9.679  -7.203 1.00 . A A . 387 VAL H    1 1 
        7 10914 1 1  65 VAL HA   H  86.553  12.141  -5.705 1.00 . A A . 387 VAL HA   1 1 
        7 10915 1 1  65 VAL HB   H  87.371   9.863  -4.932 1.00 . A A . 387 VAL HB   1 1 
        7 10916 1 1  65 VAL HG11 H  89.619  10.396  -6.895 1.00 . A A . 387 VAL HG11 1 1 
        7 10917 1 1  65 VAL HG12 H  88.321   9.242  -7.200 1.00 . A A . 387 VAL HG12 1 1 
        7 10918 1 1  65 VAL HG13 H  89.423   8.994  -5.846 1.00 . A A . 387 VAL HG13 1 1 
        7 10919 1 1  65 VAL HG21 H  88.166  11.858  -3.840 1.00 . A A . 387 VAL HG21 1 1 
        7 10920 1 1  65 VAL HG22 H  89.275  12.205  -5.167 1.00 . A A . 387 VAL HG22 1 1 
        7 10921 1 1  65 VAL HG23 H  89.563  10.818  -4.117 1.00 . A A . 387 VAL HG23 1 1 
        7 10922 1 1  65 VAL N    N  86.014  10.618  -7.013 1.00 . A A . 387 VAL N    1 1 
        7 10923 1 1  65 VAL O    O  88.068  11.706  -8.509 1.00 . A A . 387 VAL O    1 1 
        7 10924 1 1  66 LEU C    C  90.432  14.492  -7.384 1.00 . A A . 388 LEU C    1 1 
        7 10925 1 1  66 LEU CA   C  89.036  14.249  -7.949 1.00 . A A . 388 LEU CA   1 1 
        7 10926 1 1  66 LEU CB   C  88.316  15.582  -8.139 1.00 . A A . 388 LEU CB   1 1 
        7 10927 1 1  66 LEU CD1  C  86.127  16.673  -8.650 1.00 . A A . 388 LEU CD1  1 1 
        7 10928 1 1  66 LEU CD2  C  86.730  14.516  -9.767 1.00 . A A . 388 LEU CD2  1 1 
        7 10929 1 1  66 LEU CG   C  86.841  15.332  -8.471 1.00 . A A . 388 LEU CG   1 1 
        7 10930 1 1  66 LEU H    H  88.039  13.739  -6.150 1.00 . A A . 388 LEU H    1 1 
        7 10931 1 1  66 LEU HA   H  89.133  13.766  -8.912 1.00 . A A . 388 LEU HA   1 1 
        7 10932 1 1  66 LEU HB2  H  88.383  16.157  -7.227 1.00 . A A . 388 LEU HB2  1 1 
        7 10933 1 1  66 LEU HB3  H  88.776  16.129  -8.946 1.00 . A A . 388 LEU HB3  1 1 
        7 10934 1 1  66 LEU HD11 H  86.404  17.104  -9.601 1.00 . A A . 388 LEU HD11 1 1 
        7 10935 1 1  66 LEU HD12 H  86.412  17.345  -7.853 1.00 . A A . 388 LEU HD12 1 1 
        7 10936 1 1  66 LEU HD13 H  85.058  16.519  -8.624 1.00 . A A . 388 LEU HD13 1 1 
        7 10937 1 1  66 LEU HD21 H  86.916  13.474  -9.553 1.00 . A A . 388 LEU HD21 1 1 
        7 10938 1 1  66 LEU HD22 H  87.456  14.871 -10.483 1.00 . A A . 388 LEU HD22 1 1 
        7 10939 1 1  66 LEU HD23 H  85.736  14.623 -10.178 1.00 . A A . 388 LEU HD23 1 1 
        7 10940 1 1  66 LEU HG   H  86.379  14.787  -7.660 1.00 . A A . 388 LEU HG   1 1 
        7 10941 1 1  66 LEU N    N  88.259  13.405  -7.044 1.00 . A A . 388 LEU N    1 1 
        7 10942 1 1  66 LEU O    O  90.588  14.844  -6.216 1.00 . A A . 388 LEU O    1 1 
        7 10943 1 1  67 VAL C    C  93.644  15.136  -8.933 1.00 . A A . 389 VAL C    1 1 
        7 10944 1 1  67 VAL CA   C  92.839  14.483  -7.814 1.00 . A A . 389 VAL CA   1 1 
        7 10945 1 1  67 VAL CB   C  93.463  13.132  -7.459 1.00 . A A . 389 VAL CB   1 1 
        7 10946 1 1  67 VAL CG1  C  92.655  12.474  -6.339 1.00 . A A . 389 VAL CG1  1 1 
        7 10947 1 1  67 VAL CG2  C  93.452  12.228  -8.694 1.00 . A A . 389 VAL CG2  1 1 
        7 10948 1 1  67 VAL H    H  91.251  14.005  -9.143 1.00 . A A . 389 VAL H    1 1 
        7 10949 1 1  67 VAL HA   H  92.873  15.122  -6.941 1.00 . A A . 389 VAL HA   1 1 
        7 10950 1 1  67 VAL HB   H  94.481  13.283  -7.129 1.00 . A A . 389 VAL HB   1 1 
        7 10951 1 1  67 VAL HG11 H  91.712  12.127  -6.731 1.00 . A A . 389 VAL HG11 1 1 
        7 10952 1 1  67 VAL HG12 H  92.476  13.194  -5.554 1.00 . A A . 389 VAL HG12 1 1 
        7 10953 1 1  67 VAL HG13 H  93.210  11.637  -5.940 1.00 . A A . 389 VAL HG13 1 1 
        7 10954 1 1  67 VAL HG21 H  93.755  11.230  -8.411 1.00 . A A . 389 VAL HG21 1 1 
        7 10955 1 1  67 VAL HG22 H  94.137  12.618  -9.431 1.00 . A A . 389 VAL HG22 1 1 
        7 10956 1 1  67 VAL HG23 H  92.456  12.198  -9.109 1.00 . A A . 389 VAL HG23 1 1 
        7 10957 1 1  67 VAL N    N  91.446  14.292  -8.226 1.00 . A A . 389 VAL N    1 1 
        7 10958 1 1  67 VAL O    O  93.367  14.925 -10.114 1.00 . A A . 389 VAL O    1 1 
        7 10959 1 1  68 SER C    C  96.829  15.901  -9.676 1.00 . A A . 390 SER C    1 1 
        7 10960 1 1  68 SER CA   C  95.493  16.620  -9.528 1.00 . A A . 390 SER CA   1 1 
        7 10961 1 1  68 SER CB   C  95.738  18.060  -9.075 1.00 . A A . 390 SER CB   1 1 
        7 10962 1 1  68 SER H    H  94.815  16.061  -7.596 1.00 . A A . 390 SER H    1 1 
        7 10963 1 1  68 SER HA   H  94.999  16.639 -10.490 1.00 . A A . 390 SER HA   1 1 
        7 10964 1 1  68 SER HB2  H  94.806  18.598  -9.059 1.00 . A A . 390 SER HB2  1 1 
        7 10965 1 1  68 SER HB3  H  96.167  18.055  -8.082 1.00 . A A . 390 SER HB3  1 1 
        7 10966 1 1  68 SER HG   H  96.422  19.630  -9.998 1.00 . A A . 390 SER HG   1 1 
        7 10967 1 1  68 SER N    N  94.643  15.932  -8.553 1.00 . A A . 390 SER N    1 1 
        7 10968 1 1  68 SER O    O  97.641  15.880  -8.751 1.00 . A A . 390 SER O    1 1 
        7 10969 1 1  68 SER OG   O  96.627  18.692  -9.986 1.00 . A A . 390 SER OG   1 1 
        7 10970 1 1  69 GLY C    C  98.682  13.720  -9.927 1.00 . A A . 391 GLY C    1 1 
        7 10971 1 1  69 GLY CA   C  98.294  14.598 -11.111 1.00 . A A . 391 GLY CA   1 1 
        7 10972 1 1  69 GLY H    H  96.368  15.366 -11.549 1.00 . A A . 391 GLY H    1 1 
        7 10973 1 1  69 GLY HA2  H  98.167  13.979 -11.987 1.00 . A A . 391 GLY HA2  1 1 
        7 10974 1 1  69 GLY HA3  H  99.083  15.312 -11.293 1.00 . A A . 391 GLY HA3  1 1 
        7 10975 1 1  69 GLY N    N  97.051  15.315 -10.848 1.00 . A A . 391 GLY N    1 1 
        7 10976 1 1  69 GLY O    O  97.840  13.037  -9.345 1.00 . A A . 391 GLY O    1 1 
        7 10977 1 1  70 VAL C    C 101.736  13.559  -7.886 1.00 . A A . 392 VAL C    1 1 
        7 10978 1 1  70 VAL CA   C 100.463  12.942  -8.460 1.00 . A A . 392 VAL CA   1 1 
        7 10979 1 1  70 VAL CB   C 100.760  11.513  -8.925 1.00 . A A . 392 VAL CB   1 1 
        7 10980 1 1  70 VAL CG1  C  99.456  10.804  -9.305 1.00 . A A . 392 VAL CG1  1 1 
        7 10981 1 1  70 VAL CG2  C 101.686  11.558 -10.143 1.00 . A A . 392 VAL CG2  1 1 
        7 10982 1 1  70 VAL H    H 100.588  14.306 -10.080 1.00 . A A . 392 VAL H    1 1 
        7 10983 1 1  70 VAL HA   H  99.712  12.910  -7.685 1.00 . A A . 392 VAL HA   1 1 
        7 10984 1 1  70 VAL HB   H 101.242  10.970  -8.126 1.00 . A A . 392 VAL HB   1 1 
        7 10985 1 1  70 VAL HG11 H  99.108  11.173 -10.258 1.00 . A A . 392 VAL HG11 1 1 
        7 10986 1 1  70 VAL HG12 H  98.707  10.994  -8.551 1.00 . A A . 392 VAL HG12 1 1 
        7 10987 1 1  70 VAL HG13 H  99.633   9.741  -9.375 1.00 . A A . 392 VAL HG13 1 1 
        7 10988 1 1  70 VAL HG21 H 101.249  12.185 -10.904 1.00 . A A . 392 VAL HG21 1 1 
        7 10989 1 1  70 VAL HG22 H 101.819  10.559 -10.531 1.00 . A A . 392 VAL HG22 1 1 
        7 10990 1 1  70 VAL HG23 H 102.645  11.961  -9.850 1.00 . A A . 392 VAL HG23 1 1 
        7 10991 1 1  70 VAL N    N  99.965  13.742  -9.577 1.00 . A A . 392 VAL N    1 1 
        7 10992 1 1  70 VAL O    O 102.623  13.981  -8.627 1.00 . A A . 392 VAL O    1 1 
        7 10993 1 1  71 TYR C    C 104.077  13.114  -5.738 1.00 . A A . 393 TYR C    1 1 
        7 10994 1 1  71 TYR CA   C 102.984  14.169  -5.886 1.00 . A A . 393 TYR CA   1 1 
        7 10995 1 1  71 TYR CB   C 102.589  14.692  -4.504 1.00 . A A . 393 TYR CB   1 1 
        7 10996 1 1  71 TYR CD1  C 102.074  17.103  -5.028 1.00 . A A . 393 TYR CD1  1 1 
        7 10997 1 1  71 TYR CD2  C 100.246  15.624  -4.437 1.00 . A A . 393 TYR CD2  1 1 
        7 10998 1 1  71 TYR CE1  C 101.171  18.162  -5.173 1.00 . A A . 393 TYR CE1  1 1 
        7 10999 1 1  71 TYR CE2  C  99.342  16.683  -4.583 1.00 . A A . 393 TYR CE2  1 1 
        7 11000 1 1  71 TYR CG   C 101.613  15.833  -4.660 1.00 . A A . 393 TYR CG   1 1 
        7 11001 1 1  71 TYR CZ   C  99.805  17.952  -4.951 1.00 . A A . 393 TYR CZ   1 1 
        7 11002 1 1  71 TYR H    H 101.076  13.251  -6.023 1.00 . A A . 393 TYR H    1 1 
        7 11003 1 1  71 TYR HA   H 103.369  14.992  -6.472 1.00 . A A . 393 TYR HA   1 1 
        7 11004 1 1  71 TYR HB2  H 102.129  13.895  -3.936 1.00 . A A . 393 TYR HB2  1 1 
        7 11005 1 1  71 TYR HB3  H 103.470  15.040  -3.986 1.00 . A A . 393 TYR HB3  1 1 
        7 11006 1 1  71 TYR HD1  H 103.129  17.265  -5.198 1.00 . A A . 393 TYR HD1  1 1 
        7 11007 1 1  71 TYR HD2  H  99.889  14.645  -4.153 1.00 . A A . 393 TYR HD2  1 1 
        7 11008 1 1  71 TYR HE1  H 101.527  19.141  -5.456 1.00 . A A . 393 TYR HE1  1 1 
        7 11009 1 1  71 TYR HE2  H  98.288  16.521  -4.411 1.00 . A A . 393 TYR HE2  1 1 
        7 11010 1 1  71 TYR HH   H  99.307  19.643  -5.685 1.00 . A A . 393 TYR HH   1 1 
        7 11011 1 1  71 TYR N    N 101.816  13.606  -6.558 1.00 . A A . 393 TYR N    1 1 
        7 11012 1 1  71 TYR O    O 103.808  11.984  -5.330 1.00 . A A . 393 TYR O    1 1 
        7 11013 1 1  71 TYR OH   O  98.914  18.996  -5.095 1.00 . A A . 393 TYR OH   1 1 
        7 11014 1 1  72 ALA C    C 106.357  11.741  -4.697 1.00 . A A . 394 ALA C    1 1 
        7 11015 1 1  72 ALA CA   C 106.435  12.562  -5.982 1.00 . A A . 394 ALA CA   1 1 
        7 11016 1 1  72 ALA CB   C 107.752  13.340  -6.012 1.00 . A A . 394 ALA CB   1 1 
        7 11017 1 1  72 ALA H    H 105.461  14.400  -6.401 1.00 . A A . 394 ALA H    1 1 
        7 11018 1 1  72 ALA HA   H 106.409  11.892  -6.827 1.00 . A A . 394 ALA HA   1 1 
        7 11019 1 1  72 ALA HB1  H 108.564  12.683  -5.739 1.00 . A A . 394 ALA HB1  1 1 
        7 11020 1 1  72 ALA HB2  H 107.702  14.160  -5.311 1.00 . A A . 394 ALA HB2  1 1 
        7 11021 1 1  72 ALA HB3  H 107.919  13.726  -7.006 1.00 . A A . 394 ALA HB3  1 1 
        7 11022 1 1  72 ALA N    N 105.308  13.488  -6.078 1.00 . A A . 394 ALA N    1 1 
        7 11023 1 1  72 ALA O    O 106.198  10.521  -4.738 1.00 . A A . 394 ALA O    1 1 
        7 11024 1 1  73 SER C    C 105.377  12.426  -1.356 1.00 . A A . 395 SER C    1 1 
        7 11025 1 1  73 SER CA   C 106.410  11.750  -2.251 1.00 . A A . 395 SER CA   1 1 
        7 11026 1 1  73 SER CB   C 107.781  11.804  -1.577 1.00 . A A . 395 SER CB   1 1 
        7 11027 1 1  73 SER H    H 106.597  13.391  -3.584 1.00 . A A . 395 SER H    1 1 
        7 11028 1 1  73 SER HA   H 106.128  10.714  -2.385 1.00 . A A . 395 SER HA   1 1 
        7 11029 1 1  73 SER HB2  H 107.994  12.814  -1.271 1.00 . A A . 395 SER HB2  1 1 
        7 11030 1 1  73 SER HB3  H 107.779  11.159  -0.708 1.00 . A A . 395 SER HB3  1 1 
        7 11031 1 1  73 SER HG   H 109.268  10.660  -2.093 1.00 . A A . 395 SER HG   1 1 
        7 11032 1 1  73 SER N    N 106.468  12.419  -3.555 1.00 . A A . 395 SER N    1 1 
        7 11033 1 1  73 SER O    O 104.596  13.259  -1.815 1.00 . A A . 395 SER O    1 1 
        7 11034 1 1  73 SER OG   O 108.775  11.376  -2.500 1.00 . A A . 395 SER OG   1 1 
        7 11035 1 1  74 LYS C    C 104.968  13.964   1.425 1.00 . A A . 396 LYS C    1 1 
        7 11036 1 1  74 LYS CA   C 104.436  12.643   0.878 1.00 . A A . 396 LYS CA   1 1 
        7 11037 1 1  74 LYS CB   C 104.202  11.670   2.035 1.00 . A A . 396 LYS CB   1 1 
        7 11038 1 1  74 LYS CD   C 102.724  11.134   3.977 1.00 . A A . 396 LYS CD   1 1 
        7 11039 1 1  74 LYS CE   C 101.599  11.659   4.872 1.00 . A A . 396 LYS CE   1 1 
        7 11040 1 1  74 LYS CG   C 103.023  12.157   2.881 1.00 . A A . 396 LYS CG   1 1 
        7 11041 1 1  74 LYS H    H 106.026  11.396   0.233 1.00 . A A . 396 LYS H    1 1 
        7 11042 1 1  74 LYS HA   H 103.495  12.823   0.380 1.00 . A A . 396 LYS HA   1 1 
        7 11043 1 1  74 LYS HB2  H 103.982  10.688   1.640 1.00 . A A . 396 LYS HB2  1 1 
        7 11044 1 1  74 LYS HB3  H 105.088  11.621   2.650 1.00 . A A . 396 LYS HB3  1 1 
        7 11045 1 1  74 LYS HD2  H 102.418  10.201   3.524 1.00 . A A . 396 LYS HD2  1 1 
        7 11046 1 1  74 LYS HD3  H 103.609  10.973   4.573 1.00 . A A . 396 LYS HD3  1 1 
        7 11047 1 1  74 LYS HE2  H 100.767  11.972   4.259 1.00 . A A . 396 LYS HE2  1 1 
        7 11048 1 1  74 LYS HE3  H 101.278  10.877   5.543 1.00 . A A . 396 LYS HE3  1 1 
        7 11049 1 1  74 LYS HG2  H 103.273  13.107   3.331 1.00 . A A . 396 LYS HG2  1 1 
        7 11050 1 1  74 LYS HG3  H 102.153  12.274   2.252 1.00 . A A . 396 LYS HG3  1 1 
        7 11051 1 1  74 LYS HZ1  H 101.641  13.691   5.326 1.00 . A A . 396 LYS HZ1  1 1 
        7 11052 1 1  74 LYS HZ2  H 103.128  12.900   5.550 1.00 . A A . 396 LYS HZ2  1 1 
        7 11053 1 1  74 LYS HZ3  H 101.868  12.678   6.668 1.00 . A A . 396 LYS HZ3  1 1 
        7 11054 1 1  74 LYS N    N 105.379  12.064  -0.076 1.00 . A A . 396 LYS N    1 1 
        7 11055 1 1  74 LYS NZ   N 102.097  12.820   5.663 1.00 . A A . 396 LYS NZ   1 1 
        7 11056 1 1  74 LYS O    O 104.199  14.824   1.855 1.00 . A A . 396 LYS O    1 1 
        7 11057 1 1  75 GLU C    C 106.401  16.557   1.147 1.00 . A A . 397 GLU C    1 1 
        7 11058 1 1  75 GLU CA   C 106.912  15.338   1.908 1.00 . A A . 397 GLU CA   1 1 
        7 11059 1 1  75 GLU CB   C 108.432  15.244   1.761 1.00 . A A . 397 GLU CB   1 1 
        7 11060 1 1  75 GLU CD   C 110.441  13.977   2.551 1.00 . A A . 397 GLU CD   1 1 
        7 11061 1 1  75 GLU CG   C 108.926  13.934   2.378 1.00 . A A . 397 GLU CG   1 1 
        7 11062 1 1  75 GLU H    H 106.852  13.397   1.055 1.00 . A A . 397 GLU H    1 1 
        7 11063 1 1  75 GLU HA   H 106.671  15.450   2.954 1.00 . A A . 397 GLU HA   1 1 
        7 11064 1 1  75 GLU HB2  H 108.695  15.270   0.713 1.00 . A A . 397 GLU HB2  1 1 
        7 11065 1 1  75 GLU HB3  H 108.896  16.076   2.269 1.00 . A A . 397 GLU HB3  1 1 
        7 11066 1 1  75 GLU HG2  H 108.459  13.794   3.342 1.00 . A A . 397 GLU HG2  1 1 
        7 11067 1 1  75 GLU HG3  H 108.664  13.111   1.730 1.00 . A A . 397 GLU HG3  1 1 
        7 11068 1 1  75 GLU N    N 106.289  14.118   1.408 1.00 . A A . 397 GLU N    1 1 
        7 11069 1 1  75 GLU O    O 105.868  17.493   1.743 1.00 . A A . 397 GLU O    1 1 
        7 11070 1 1  75 GLU OE1  O 111.135  13.767   1.571 1.00 . A A . 397 GLU OE1  1 1 
        7 11071 1 1  75 GLU OE2  O 110.883  14.220   3.662 1.00 . A A . 397 GLU OE2  1 1 
        7 11072 1 1  76 GLU C    C 104.602  17.676  -1.103 1.00 . A A . 398 GLU C    1 1 
        7 11073 1 1  76 GLU CA   C 106.123  17.654  -1.002 1.00 . A A . 398 GLU CA   1 1 
        7 11074 1 1  76 GLU CB   C 106.727  17.534  -2.403 1.00 . A A . 398 GLU CB   1 1 
        7 11075 1 1  76 GLU CD   C 108.920  18.374  -1.541 1.00 . A A . 398 GLU CD   1 1 
        7 11076 1 1  76 GLU CG   C 108.225  17.244  -2.291 1.00 . A A . 398 GLU CG   1 1 
        7 11077 1 1  76 GLU H    H 107.003  15.770  -0.592 1.00 . A A . 398 GLU H    1 1 
        7 11078 1 1  76 GLU HA   H 106.459  18.579  -0.557 1.00 . A A . 398 GLU HA   1 1 
        7 11079 1 1  76 GLU HB2  H 106.242  16.728  -2.935 1.00 . A A . 398 GLU HB2  1 1 
        7 11080 1 1  76 GLU HB3  H 106.580  18.459  -2.938 1.00 . A A . 398 GLU HB3  1 1 
        7 11081 1 1  76 GLU HG2  H 108.372  16.316  -1.758 1.00 . A A . 398 GLU HG2  1 1 
        7 11082 1 1  76 GLU HG3  H 108.648  17.159  -3.282 1.00 . A A . 398 GLU HG3  1 1 
        7 11083 1 1  76 GLU N    N 106.570  16.541  -0.170 1.00 . A A . 398 GLU N    1 1 
        7 11084 1 1  76 GLU O    O 104.019  18.631  -1.617 1.00 . A A . 398 GLU O    1 1 
        7 11085 1 1  76 GLU OE1  O 108.444  19.494  -1.622 1.00 . A A . 398 GLU OE1  1 1 
        7 11086 1 1  76 GLU OE2  O 109.920  18.104  -0.896 1.00 . A A . 398 GLU OE2  1 1 
        7 11087 1 1  77 ALA C    C 101.880  17.367   0.452 1.00 . A A . 399 ALA C    1 1 
        7 11088 1 1  77 ALA CA   C 102.508  16.528  -0.657 1.00 . A A . 399 ALA CA   1 1 
        7 11089 1 1  77 ALA CB   C 102.069  15.071  -0.504 1.00 . A A . 399 ALA CB   1 1 
        7 11090 1 1  77 ALA H    H 104.479  15.885  -0.216 1.00 . A A . 399 ALA H    1 1 
        7 11091 1 1  77 ALA HA   H 102.164  16.897  -1.612 1.00 . A A . 399 ALA HA   1 1 
        7 11092 1 1  77 ALA HB1  H 102.678  14.444  -1.138 1.00 . A A . 399 ALA HB1  1 1 
        7 11093 1 1  77 ALA HB2  H 101.033  14.976  -0.792 1.00 . A A . 399 ALA HB2  1 1 
        7 11094 1 1  77 ALA HB3  H 102.187  14.766   0.525 1.00 . A A . 399 ALA HB3  1 1 
        7 11095 1 1  77 ALA N    N 103.963  16.618  -0.612 1.00 . A A . 399 ALA N    1 1 
        7 11096 1 1  77 ALA O    O 100.837  17.989   0.255 1.00 . A A . 399 ALA O    1 1 
        7 11097 1 1  78 LYS C    C 102.052  19.639   2.448 1.00 . A A . 400 LYS C    1 1 
        7 11098 1 1  78 LYS CA   C 102.006  18.143   2.747 1.00 . A A . 400 LYS CA   1 1 
        7 11099 1 1  78 LYS CB   C 102.836  17.845   3.998 1.00 . A A . 400 LYS CB   1 1 
        7 11100 1 1  78 LYS CD   C 102.938  18.148   6.476 1.00 . A A . 400 LYS CD   1 1 
        7 11101 1 1  78 LYS CE   C 102.274  18.825   7.676 1.00 . A A . 400 LYS CE   1 1 
        7 11102 1 1  78 LYS CG   C 102.268  18.624   5.185 1.00 . A A . 400 LYS CG   1 1 
        7 11103 1 1  78 LYS H    H 103.346  16.864   1.721 1.00 . A A . 400 LYS H    1 1 
        7 11104 1 1  78 LYS HA   H 100.983  17.853   2.932 1.00 . A A . 400 LYS HA   1 1 
        7 11105 1 1  78 LYS HB2  H 102.798  16.786   4.209 1.00 . A A . 400 LYS HB2  1 1 
        7 11106 1 1  78 LYS HB3  H 103.860  18.143   3.830 1.00 . A A . 400 LYS HB3  1 1 
        7 11107 1 1  78 LYS HD2  H 102.833  17.077   6.561 1.00 . A A . 400 LYS HD2  1 1 
        7 11108 1 1  78 LYS HD3  H 103.985  18.407   6.454 1.00 . A A . 400 LYS HD3  1 1 
        7 11109 1 1  78 LYS HE2  H 101.204  18.678   7.625 1.00 . A A . 400 LYS HE2  1 1 
        7 11110 1 1  78 LYS HE3  H 102.654  18.391   8.590 1.00 . A A . 400 LYS HE3  1 1 
        7 11111 1 1  78 LYS HG2  H 102.457  19.679   5.047 1.00 . A A . 400 LYS HG2  1 1 
        7 11112 1 1  78 LYS HG3  H 101.203  18.455   5.252 1.00 . A A . 400 LYS HG3  1 1 
        7 11113 1 1  78 LYS HZ1  H 101.728  20.810   7.364 1.00 . A A . 400 LYS HZ1  1 1 
        7 11114 1 1  78 LYS HZ2  H 103.347  20.468   6.981 1.00 . A A . 400 LYS HZ2  1 1 
        7 11115 1 1  78 LYS HZ3  H 102.863  20.592   8.606 1.00 . A A . 400 LYS HZ3  1 1 
        7 11116 1 1  78 LYS N    N 102.518  17.378   1.617 1.00 . A A . 400 LYS N    1 1 
        7 11117 1 1  78 LYS NZ   N 102.575  20.283   7.655 1.00 . A A . 400 LYS NZ   1 1 
        7 11118 1 1  78 LYS O    O 101.106  20.370   2.744 1.00 . A A . 400 LYS O    1 1 
        7 11119 1 1  79 LYS C    C 102.455  21.868   0.329 1.00 . A A . 401 LYS C    1 1 
        7 11120 1 1  79 LYS CA   C 103.317  21.499   1.531 1.00 . A A . 401 LYS CA   1 1 
        7 11121 1 1  79 LYS CB   C 104.785  21.798   1.221 1.00 . A A . 401 LYS CB   1 1 
        7 11122 1 1  79 LYS CD   C 106.411  23.640   0.656 1.00 . A A . 401 LYS CD   1 1 
        7 11123 1 1  79 LYS CE   C 107.412  23.524   1.811 1.00 . A A . 401 LYS CE   1 1 
        7 11124 1 1  79 LYS CG   C 104.991  23.317   1.150 1.00 . A A . 401 LYS CG   1 1 
        7 11125 1 1  79 LYS H    H 103.879  19.458   1.653 1.00 . A A . 401 LYS H    1 1 
        7 11126 1 1  79 LYS HA   H 103.012  22.095   2.378 1.00 . A A . 401 LYS HA   1 1 
        7 11127 1 1  79 LYS HB2  H 105.407  21.383   1.999 1.00 . A A . 401 LYS HB2  1 1 
        7 11128 1 1  79 LYS HB3  H 105.048  21.355   0.272 1.00 . A A . 401 LYS HB3  1 1 
        7 11129 1 1  79 LYS HD2  H 106.688  22.951  -0.130 1.00 . A A . 401 LYS HD2  1 1 
        7 11130 1 1  79 LYS HD3  H 106.432  24.647   0.268 1.00 . A A . 401 LYS HD3  1 1 
        7 11131 1 1  79 LYS HE2  H 107.436  22.508   2.171 1.00 . A A . 401 LYS HE2  1 1 
        7 11132 1 1  79 LYS HE3  H 108.395  23.802   1.460 1.00 . A A . 401 LYS HE3  1 1 
        7 11133 1 1  79 LYS HG2  H 104.271  23.742   0.465 1.00 . A A . 401 LYS HG2  1 1 
        7 11134 1 1  79 LYS HG3  H 104.845  23.744   2.130 1.00 . A A . 401 LYS HG3  1 1 
        7 11135 1 1  79 LYS HZ1  H 106.737  25.360   2.525 1.00 . A A . 401 LYS HZ1  1 1 
        7 11136 1 1  79 LYS HZ2  H 107.801  24.555   3.578 1.00 . A A . 401 LYS HZ2  1 1 
        7 11137 1 1  79 LYS HZ3  H 106.194  24.027   3.423 1.00 . A A . 401 LYS HZ3  1 1 
        7 11138 1 1  79 LYS N    N 103.158  20.087   1.863 1.00 . A A . 401 LYS N    1 1 
        7 11139 1 1  79 LYS NZ   N 107.005  24.435   2.918 1.00 . A A . 401 LYS NZ   1 1 
        7 11140 1 1  79 LYS O    O 101.867  22.949   0.283 1.00 . A A . 401 LYS O    1 1 
        7 11141 1 1  80 ALA C    C 100.203  21.714  -1.479 1.00 . A A . 402 ALA C    1 1 
        7 11142 1 1  80 ALA CA   C 101.596  21.210  -1.846 1.00 . A A . 402 ALA CA   1 1 
        7 11143 1 1  80 ALA CB   C 101.476  19.923  -2.662 1.00 . A A . 402 ALA CB   1 1 
        7 11144 1 1  80 ALA H    H 102.879  20.124  -0.555 1.00 . A A . 402 ALA H    1 1 
        7 11145 1 1  80 ALA HA   H 102.092  21.958  -2.446 1.00 . A A . 402 ALA HA   1 1 
        7 11146 1 1  80 ALA HB1  H 101.195  19.108  -2.011 1.00 . A A . 402 ALA HB1  1 1 
        7 11147 1 1  80 ALA HB2  H 102.426  19.701  -3.127 1.00 . A A . 402 ALA HB2  1 1 
        7 11148 1 1  80 ALA HB3  H 100.723  20.050  -3.426 1.00 . A A . 402 ALA HB3  1 1 
        7 11149 1 1  80 ALA N    N 102.387  20.967  -0.645 1.00 . A A . 402 ALA N    1 1 
        7 11150 1 1  80 ALA O    O  99.557  22.406  -2.266 1.00 . A A . 402 ALA O    1 1 
        7 11151 1 1  81 VAL C    C  98.214  23.270  -0.091 1.00 . A A . 403 VAL C    1 1 
        7 11152 1 1  81 VAL CA   C  98.427  21.783   0.174 1.00 . A A . 403 VAL CA   1 1 
        7 11153 1 1  81 VAL CB   C  98.279  21.504   1.671 1.00 . A A . 403 VAL CB   1 1 
        7 11154 1 1  81 VAL CG1  C  96.910  21.993   2.150 1.00 . A A . 403 VAL CG1  1 1 
        7 11155 1 1  81 VAL CG2  C  98.397  19.999   1.922 1.00 . A A . 403 VAL CG2  1 1 
        7 11156 1 1  81 VAL H    H 100.304  20.808   0.301 1.00 . A A . 403 VAL H    1 1 
        7 11157 1 1  81 VAL HA   H  97.675  21.221  -0.360 1.00 . A A . 403 VAL HA   1 1 
        7 11158 1 1  81 VAL HB   H  99.057  22.024   2.212 1.00 . A A . 403 VAL HB   1 1 
        7 11159 1 1  81 VAL HG11 H  96.147  21.652   1.466 1.00 . A A . 403 VAL HG11 1 1 
        7 11160 1 1  81 VAL HG12 H  96.906  23.072   2.185 1.00 . A A . 403 VAL HG12 1 1 
        7 11161 1 1  81 VAL HG13 H  96.713  21.600   3.136 1.00 . A A . 403 VAL HG13 1 1 
        7 11162 1 1  81 VAL HG21 H  98.531  19.820   2.978 1.00 . A A . 403 VAL HG21 1 1 
        7 11163 1 1  81 VAL HG22 H  99.246  19.609   1.380 1.00 . A A . 403 VAL HG22 1 1 
        7 11164 1 1  81 VAL HG23 H  97.498  19.505   1.585 1.00 . A A . 403 VAL HG23 1 1 
        7 11165 1 1  81 VAL N    N  99.746  21.361  -0.283 1.00 . A A . 403 VAL N    1 1 
        7 11166 1 1  81 VAL O    O  97.095  23.709  -0.358 1.00 . A A . 403 VAL O    1 1 
        7 11167 1 1  82 SER C    C  98.787  25.777  -1.677 1.00 . A A . 404 SER C    1 1 
        7 11168 1 1  82 SER CA   C  99.213  25.479  -0.242 1.00 . A A . 404 SER CA   1 1 
        7 11169 1 1  82 SER CB   C 100.571  26.126   0.031 1.00 . A A . 404 SER CB   1 1 
        7 11170 1 1  82 SER H    H 100.159  23.637   0.207 1.00 . A A . 404 SER H    1 1 
        7 11171 1 1  82 SER HA   H  98.486  25.901   0.434 1.00 . A A . 404 SER HA   1 1 
        7 11172 1 1  82 SER HB2  H 100.479  27.198  -0.024 1.00 . A A . 404 SER HB2  1 1 
        7 11173 1 1  82 SER HB3  H 100.909  25.847   1.020 1.00 . A A . 404 SER HB3  1 1 
        7 11174 1 1  82 SER HG   H 101.070  25.700  -1.801 1.00 . A A . 404 SER HG   1 1 
        7 11175 1 1  82 SER N    N  99.294  24.041  -0.013 1.00 . A A . 404 SER N    1 1 
        7 11176 1 1  82 SER O    O  98.154  26.799  -1.946 1.00 . A A . 404 SER O    1 1 
        7 11177 1 1  82 SER OG   O 101.506  25.686  -0.945 1.00 . A A . 404 SER OG   1 1 
        7 11178 1 1  83 THR C    C  97.275  25.183  -4.165 1.00 . A A . 405 THR C    1 1 
        7 11179 1 1  83 THR CA   C  98.787  25.066  -3.998 1.00 . A A . 405 THR CA   1 1 
        7 11180 1 1  83 THR CB   C  99.302  23.887  -4.827 1.00 . A A . 405 THR CB   1 1 
        7 11181 1 1  83 THR CG2  C 100.809  23.728  -4.613 1.00 . A A . 405 THR CG2  1 1 
        7 11182 1 1  83 THR H    H  99.644  24.087  -2.323 1.00 . A A . 405 THR H    1 1 
        7 11183 1 1  83 THR HA   H  99.249  25.972  -4.359 1.00 . A A . 405 THR HA   1 1 
        7 11184 1 1  83 THR HB   H  99.110  24.071  -5.873 1.00 . A A . 405 THR HB   1 1 
        7 11185 1 1  83 THR HG1  H  99.274  21.982  -4.439 1.00 . A A . 405 THR HG1  1 1 
        7 11186 1 1  83 THR HG21 H 101.138  22.796  -5.048 1.00 . A A . 405 THR HG21 1 1 
        7 11187 1 1  83 THR HG22 H 101.025  23.730  -3.556 1.00 . A A . 405 THR HG22 1 1 
        7 11188 1 1  83 THR HG23 H 101.328  24.548  -5.088 1.00 . A A . 405 THR HG23 1 1 
        7 11189 1 1  83 THR N    N  99.138  24.882  -2.595 1.00 . A A . 405 THR N    1 1 
        7 11190 1 1  83 THR O    O  96.789  26.012  -4.935 1.00 . A A . 405 THR O    1 1 
        7 11191 1 1  83 THR OG1  O  98.636  22.699  -4.425 1.00 . A A . 405 THR OG1  1 1 
        7 11192 1 1  84 LEU C    C  94.523  25.594  -2.785 1.00 . A A . 406 LEU C    1 1 
        7 11193 1 1  84 LEU CA   C  95.081  24.369  -3.523 1.00 . A A . 406 LEU CA   1 1 
        7 11194 1 1  84 LEU CB   C  94.512  23.088  -2.901 1.00 . A A . 406 LEU CB   1 1 
        7 11195 1 1  84 LEU CD1  C  94.741  20.604  -2.785 1.00 . A A . 406 LEU CD1  1 1 
        7 11196 1 1  84 LEU CD2  C  95.459  21.827  -4.842 1.00 . A A . 406 LEU CD2  1 1 
        7 11197 1 1  84 LEU CG   C  95.373  21.892  -3.314 1.00 . A A . 406 LEU CG   1 1 
        7 11198 1 1  84 LEU H    H  96.977  23.707  -2.846 1.00 . A A . 406 LEU H    1 1 
        7 11199 1 1  84 LEU HA   H  94.797  24.410  -4.561 1.00 . A A . 406 LEU HA   1 1 
        7 11200 1 1  84 LEU HB2  H  94.515  23.177  -1.824 1.00 . A A . 406 LEU HB2  1 1 
        7 11201 1 1  84 LEU HB3  H  93.502  22.935  -3.247 1.00 . A A . 406 LEU HB3  1 1 
        7 11202 1 1  84 LEU HD11 H  95.369  19.763  -3.042 1.00 . A A . 406 LEU HD11 1 1 
        7 11203 1 1  84 LEU HD12 H  93.765  20.473  -3.227 1.00 . A A . 406 LEU HD12 1 1 
        7 11204 1 1  84 LEU HD13 H  94.645  20.664  -1.711 1.00 . A A . 406 LEU HD13 1 1 
        7 11205 1 1  84 LEU HD21 H  94.479  21.985  -5.267 1.00 . A A . 406 LEU HD21 1 1 
        7 11206 1 1  84 LEU HD22 H  95.829  20.857  -5.141 1.00 . A A . 406 LEU HD22 1 1 
        7 11207 1 1  84 LEU HD23 H  96.133  22.593  -5.198 1.00 . A A . 406 LEU HD23 1 1 
        7 11208 1 1  84 LEU HG   H  96.364  22.003  -2.899 1.00 . A A . 406 LEU HG   1 1 
        7 11209 1 1  84 LEU N    N  96.537  24.348  -3.442 1.00 . A A . 406 LEU N    1 1 
        7 11210 1 1  84 LEU O    O  95.108  26.039  -1.797 1.00 . A A . 406 LEU O    1 1 
        7 11211 1 1  85 PRO C    C  92.143  26.979  -1.237 1.00 . A A . 407 PRO C    1 1 
        7 11212 1 1  85 PRO CA   C  92.799  27.338  -2.571 1.00 . A A . 407 PRO CA   1 1 
        7 11213 1 1  85 PRO CB   C  91.760  27.814  -3.595 1.00 . A A . 407 PRO CB   1 1 
        7 11214 1 1  85 PRO CD   C  92.624  25.708  -4.398 1.00 . A A . 407 PRO CD   1 1 
        7 11215 1 1  85 PRO CG   C  91.365  26.577  -4.332 1.00 . A A . 407 PRO CG   1 1 
        7 11216 1 1  85 PRO HA   H  93.541  28.108  -2.424 1.00 . A A . 407 PRO HA   1 1 
        7 11217 1 1  85 PRO HB2  H  90.904  28.254  -3.097 1.00 . A A . 407 PRO HB2  1 1 
        7 11218 1 1  85 PRO HB3  H  92.203  28.525  -4.278 1.00 . A A . 407 PRO HB3  1 1 
        7 11219 1 1  85 PRO HD2  H  92.368  24.662  -4.319 1.00 . A A . 407 PRO HD2  1 1 
        7 11220 1 1  85 PRO HD3  H  93.171  25.900  -5.309 1.00 . A A . 407 PRO HD3  1 1 
        7 11221 1 1  85 PRO HG2  H  90.579  26.061  -3.794 1.00 . A A . 407 PRO HG2  1 1 
        7 11222 1 1  85 PRO HG3  H  91.034  26.820  -5.330 1.00 . A A . 407 PRO HG3  1 1 
        7 11223 1 1  85 PRO N    N  93.415  26.146  -3.230 1.00 . A A . 407 PRO N    1 1 
        7 11224 1 1  85 PRO O    O  92.027  25.804  -0.889 1.00 . A A . 407 PRO O    1 1 
        7 11225 1 1  86 ALA C    C  89.886  26.839   0.656 1.00 . A A . 408 ALA C    1 1 
        7 11226 1 1  86 ALA CA   C  91.078  27.781   0.795 1.00 . A A . 408 ALA CA   1 1 
        7 11227 1 1  86 ALA CB   C  90.610  29.115   1.376 1.00 . A A . 408 ALA CB   1 1 
        7 11228 1 1  86 ALA H    H  91.840  28.914  -0.826 1.00 . A A . 408 ALA H    1 1 
        7 11229 1 1  86 ALA HA   H  91.796  27.340   1.471 1.00 . A A . 408 ALA HA   1 1 
        7 11230 1 1  86 ALA HB1  H  91.445  29.799   1.426 1.00 . A A . 408 ALA HB1  1 1 
        7 11231 1 1  86 ALA HB2  H  90.215  28.957   2.368 1.00 . A A . 408 ALA HB2  1 1 
        7 11232 1 1  86 ALA HB3  H  89.840  29.533   0.744 1.00 . A A . 408 ALA HB3  1 1 
        7 11233 1 1  86 ALA N    N  91.719  27.999  -0.498 1.00 . A A . 408 ALA N    1 1 
        7 11234 1 1  86 ALA O    O  89.851  25.773   1.272 1.00 . A A . 408 ALA O    1 1 
        7 11235 1 1  87 ASP C    C  88.047  24.948  -0.434 1.00 . A A . 409 ASP C    1 1 
        7 11236 1 1  87 ASP CA   C  87.708  26.436  -0.366 1.00 . A A . 409 ASP CA   1 1 
        7 11237 1 1  87 ASP CB   C  87.022  26.860  -1.666 1.00 . A A . 409 ASP CB   1 1 
        7 11238 1 1  87 ASP CG   C  86.805  28.369  -1.672 1.00 . A A . 409 ASP CG   1 1 
        7 11239 1 1  87 ASP H    H  88.993  28.106  -0.608 1.00 . A A . 409 ASP H    1 1 
        7 11240 1 1  87 ASP HA   H  87.026  26.601   0.454 1.00 . A A . 409 ASP HA   1 1 
        7 11241 1 1  87 ASP HB2  H  87.643  26.584  -2.506 1.00 . A A . 409 ASP HB2  1 1 
        7 11242 1 1  87 ASP HB3  H  86.067  26.362  -1.748 1.00 . A A . 409 ASP HB3  1 1 
        7 11243 1 1  87 ASP N    N  88.909  27.243  -0.152 1.00 . A A . 409 ASP N    1 1 
        7 11244 1 1  87 ASP O    O  87.331  24.113   0.117 1.00 . A A . 409 ASP O    1 1 
        7 11245 1 1  87 ASP OD1  O  87.736  29.081  -2.012 1.00 . A A . 409 ASP OD1  1 1 
        7 11246 1 1  87 ASP OD2  O  85.710  28.791  -1.339 1.00 . A A . 409 ASP OD2  1 1 
        7 11247 1 1  88 VAL C    C  90.295  22.780   0.025 1.00 . A A . 410 VAL C    1 1 
        7 11248 1 1  88 VAL CA   C  89.572  23.236  -1.240 1.00 . A A . 410 VAL CA   1 1 
        7 11249 1 1  88 VAL CB   C  90.496  23.089  -2.453 1.00 . A A . 410 VAL CB   1 1 
        7 11250 1 1  88 VAL CG1  C  91.079  21.675  -2.494 1.00 . A A . 410 VAL CG1  1 1 
        7 11251 1 1  88 VAL CG2  C  89.694  23.343  -3.731 1.00 . A A . 410 VAL CG2  1 1 
        7 11252 1 1  88 VAL H    H  89.679  25.334  -1.527 1.00 . A A . 410 VAL H    1 1 
        7 11253 1 1  88 VAL HA   H  88.701  22.613  -1.390 1.00 . A A . 410 VAL HA   1 1 
        7 11254 1 1  88 VAL HB   H  91.300  23.807  -2.381 1.00 . A A . 410 VAL HB   1 1 
        7 11255 1 1  88 VAL HG11 H  90.287  20.955  -2.348 1.00 . A A . 410 VAL HG11 1 1 
        7 11256 1 1  88 VAL HG12 H  91.816  21.565  -1.713 1.00 . A A . 410 VAL HG12 1 1 
        7 11257 1 1  88 VAL HG13 H  91.545  21.508  -3.453 1.00 . A A . 410 VAL HG13 1 1 
        7 11258 1 1  88 VAL HG21 H  89.107  24.243  -3.616 1.00 . A A . 410 VAL HG21 1 1 
        7 11259 1 1  88 VAL HG22 H  89.037  22.507  -3.916 1.00 . A A . 410 VAL HG22 1 1 
        7 11260 1 1  88 VAL HG23 H  90.371  23.460  -4.564 1.00 . A A . 410 VAL HG23 1 1 
        7 11261 1 1  88 VAL N    N  89.145  24.625  -1.110 1.00 . A A . 410 VAL N    1 1 
        7 11262 1 1  88 VAL O    O  90.129  21.645   0.471 1.00 . A A . 410 VAL O    1 1 
        7 11263 1 1  89 GLN C    C  90.890  23.210   2.995 1.00 . A A . 411 GLN C    1 1 
        7 11264 1 1  89 GLN CA   C  91.840  23.346   1.810 1.00 . A A . 411 GLN CA   1 1 
        7 11265 1 1  89 GLN CB   C  92.871  24.439   2.102 1.00 . A A . 411 GLN CB   1 1 
        7 11266 1 1  89 GLN CD   C  94.932  24.997   3.407 1.00 . A A . 411 GLN CD   1 1 
        7 11267 1 1  89 GLN CG   C  93.879  23.929   3.134 1.00 . A A . 411 GLN CG   1 1 
        7 11268 1 1  89 GLN H    H  91.194  24.560   0.196 1.00 . A A . 411 GLN H    1 1 
        7 11269 1 1  89 GLN HA   H  92.356  22.408   1.664 1.00 . A A . 411 GLN HA   1 1 
        7 11270 1 1  89 GLN HB2  H  93.389  24.697   1.190 1.00 . A A . 411 GLN HB2  1 1 
        7 11271 1 1  89 GLN HB3  H  92.370  25.310   2.492 1.00 . A A . 411 GLN HB3  1 1 
        7 11272 1 1  89 GLN HE21 H  95.876  24.713   1.683 1.00 . A A . 411 GLN HE21 1 1 
        7 11273 1 1  89 GLN HE22 H  96.540  25.912   2.686 1.00 . A A . 411 GLN HE22 1 1 
        7 11274 1 1  89 GLN HG2  H  93.362  23.692   4.054 1.00 . A A . 411 GLN HG2  1 1 
        7 11275 1 1  89 GLN HG3  H  94.362  23.039   2.757 1.00 . A A . 411 GLN HG3  1 1 
        7 11276 1 1  89 GLN N    N  91.099  23.671   0.597 1.00 . A A . 411 GLN N    1 1 
        7 11277 1 1  89 GLN NE2  N  95.860  25.227   2.518 1.00 . A A . 411 GLN NE2  1 1 
        7 11278 1 1  89 GLN O    O  91.216  22.569   3.993 1.00 . A A . 411 GLN O    1 1 
        7 11279 1 1  89 GLN OE1  O  94.910  25.640   4.456 1.00 . A A . 411 GLN OE1  1 1 
        7 11280 1 1  90 ALA C    C  88.236  22.328   4.147 1.00 . A A . 412 ALA C    1 1 
        7 11281 1 1  90 ALA CA   C  88.722  23.759   3.944 1.00 . A A . 412 ALA CA   1 1 
        7 11282 1 1  90 ALA CB   C  87.533  24.659   3.602 1.00 . A A . 412 ALA CB   1 1 
        7 11283 1 1  90 ALA H    H  89.510  24.315   2.057 1.00 . A A . 412 ALA H    1 1 
        7 11284 1 1  90 ALA HA   H  89.173  24.110   4.860 1.00 . A A . 412 ALA HA   1 1 
        7 11285 1 1  90 ALA HB1  H  86.775  24.558   4.364 1.00 . A A . 412 ALA HB1  1 1 
        7 11286 1 1  90 ALA HB2  H  87.124  24.368   2.646 1.00 . A A . 412 ALA HB2  1 1 
        7 11287 1 1  90 ALA HB3  H  87.861  25.687   3.556 1.00 . A A . 412 ALA HB3  1 1 
        7 11288 1 1  90 ALA N    N  89.713  23.818   2.876 1.00 . A A . 412 ALA N    1 1 
        7 11289 1 1  90 ALA O    O  87.864  21.940   5.254 1.00 . A A . 412 ALA O    1 1 
        7 11290 1 1  91 LYS C    C  88.910  19.283   3.727 1.00 . A A . 413 LYS C    1 1 
        7 11291 1 1  91 LYS CA   C  87.804  20.156   3.142 1.00 . A A . 413 LYS CA   1 1 
        7 11292 1 1  91 LYS CB   C  87.416  19.652   1.736 1.00 . A A . 413 LYS CB   1 1 
        7 11293 1 1  91 LYS CD   C  86.039  20.326  -0.280 1.00 . A A . 413 LYS CD   1 1 
        7 11294 1 1  91 LYS CE   C  84.565  20.313   0.153 1.00 . A A . 413 LYS CE   1 1 
        7 11295 1 1  91 LYS CG   C  86.934  20.832   0.875 1.00 . A A . 413 LYS CG   1 1 
        7 11296 1 1  91 LYS H    H  88.554  21.909   2.216 1.00 . A A . 413 LYS H    1 1 
        7 11297 1 1  91 LYS HA   H  86.937  20.098   3.787 1.00 . A A . 413 LYS HA   1 1 
        7 11298 1 1  91 LYS HB2  H  88.277  19.195   1.261 1.00 . A A . 413 LYS HB2  1 1 
        7 11299 1 1  91 LYS HB3  H  86.627  18.919   1.820 1.00 . A A . 413 LYS HB3  1 1 
        7 11300 1 1  91 LYS HD2  H  86.152  20.981  -1.132 1.00 . A A . 413 LYS HD2  1 1 
        7 11301 1 1  91 LYS HD3  H  86.338  19.326  -0.562 1.00 . A A . 413 LYS HD3  1 1 
        7 11302 1 1  91 LYS HE2  H  84.144  21.299   0.024 1.00 . A A . 413 LYS HE2  1 1 
        7 11303 1 1  91 LYS HE3  H  84.017  19.607  -0.456 1.00 . A A . 413 LYS HE3  1 1 
        7 11304 1 1  91 LYS HG2  H  86.379  21.526   1.491 1.00 . A A . 413 LYS HG2  1 1 
        7 11305 1 1  91 LYS HG3  H  87.795  21.338   0.462 1.00 . A A . 413 LYS HG3  1 1 
        7 11306 1 1  91 LYS HZ1  H  83.662  20.408   2.027 1.00 . A A . 413 LYS HZ1  1 1 
        7 11307 1 1  91 LYS HZ2  H  85.343  20.171   2.079 1.00 . A A . 413 LYS HZ2  1 1 
        7 11308 1 1  91 LYS HZ3  H  84.314  18.888   1.652 1.00 . A A . 413 LYS HZ3  1 1 
        7 11309 1 1  91 LYS N    N  88.245  21.546   3.071 1.00 . A A . 413 LYS N    1 1 
        7 11310 1 1  91 LYS NZ   N  84.464  19.915   1.585 1.00 . A A . 413 LYS NZ   1 1 
        7 11311 1 1  91 LYS O    O  88.817  18.056   3.722 1.00 . A A . 413 LYS O    1 1 
        7 11312 1 1  92 ASN C    C  91.525  18.067   3.912 1.00 . A A . 414 ASN C    1 1 
        7 11313 1 1  92 ASN CA   C  91.078  19.213   4.814 1.00 . A A . 414 ASN CA   1 1 
        7 11314 1 1  92 ASN CB   C  90.691  18.666   6.189 1.00 . A A . 414 ASN CB   1 1 
        7 11315 1 1  92 ASN CG   C  91.942  18.250   6.955 1.00 . A A . 414 ASN CG   1 1 
        7 11316 1 1  92 ASN H    H  89.975  20.909   4.207 1.00 . A A . 414 ASN H    1 1 
        7 11317 1 1  92 ASN HA   H  91.897  19.903   4.933 1.00 . A A . 414 ASN HA   1 1 
        7 11318 1 1  92 ASN HB2  H  90.167  19.431   6.745 1.00 . A A . 414 ASN HB2  1 1 
        7 11319 1 1  92 ASN HB3  H  90.047  17.809   6.065 1.00 . A A . 414 ASN HB3  1 1 
        7 11320 1 1  92 ASN HD21 H  91.429  19.219   8.611 1.00 . A A . 414 ASN HD21 1 1 
        7 11321 1 1  92 ASN HD22 H  92.908  18.390   8.685 1.00 . A A . 414 ASN HD22 1 1 
        7 11322 1 1  92 ASN N    N  89.955  19.929   4.228 1.00 . A A . 414 ASN N    1 1 
        7 11323 1 1  92 ASN ND2  N  92.107  18.653   8.185 1.00 . A A . 414 ASN ND2  1 1 
        7 11324 1 1  92 ASN O    O  91.334  16.896   4.240 1.00 . A A . 414 ASN O    1 1 
        7 11325 1 1  92 ASN OD1  O  92.792  17.539   6.419 1.00 . A A . 414 ASN OD1  1 1 
        7 11326 1 1  93 PRO C    C  93.427  16.265   2.513 1.00 . A A . 415 PRO C    1 1 
        7 11327 1 1  93 PRO CA   C  92.614  17.361   1.823 1.00 . A A . 415 PRO CA   1 1 
        7 11328 1 1  93 PRO CB   C  93.480  18.178   0.854 1.00 . A A . 415 PRO CB   1 1 
        7 11329 1 1  93 PRO CD   C  92.385  19.755   2.323 1.00 . A A . 415 PRO CD   1 1 
        7 11330 1 1  93 PRO CG   C  92.900  19.556   0.894 1.00 . A A . 415 PRO CG   1 1 
        7 11331 1 1  93 PRO HA   H  91.785  16.926   1.287 1.00 . A A . 415 PRO HA   1 1 
        7 11332 1 1  93 PRO HB2  H  94.511  18.192   1.186 1.00 . A A . 415 PRO HB2  1 1 
        7 11333 1 1  93 PRO HB3  H  93.414  17.776  -0.147 1.00 . A A . 415 PRO HB3  1 1 
        7 11334 1 1  93 PRO HD2  H  93.140  20.229   2.937 1.00 . A A . 415 PRO HD2  1 1 
        7 11335 1 1  93 PRO HD3  H  91.474  20.334   2.327 1.00 . A A . 415 PRO HD3  1 1 
        7 11336 1 1  93 PRO HG2  H  93.664  20.290   0.662 1.00 . A A . 415 PRO HG2  1 1 
        7 11337 1 1  93 PRO HG3  H  92.080  19.639   0.197 1.00 . A A . 415 PRO HG3  1 1 
        7 11338 1 1  93 PRO N    N  92.120  18.384   2.792 1.00 . A A . 415 PRO N    1 1 
        7 11339 1 1  93 PRO O    O  94.633  16.409   2.718 1.00 . A A . 415 PRO O    1 1 
        7 11340 1 1  94 TRP C    C  94.160  13.184   2.526 1.00 . A A . 416 TRP C    1 1 
        7 11341 1 1  94 TRP CA   C  93.426  14.061   3.538 1.00 . A A . 416 TRP CA   1 1 
        7 11342 1 1  94 TRP CB   C  92.403  13.222   4.317 1.00 . A A . 416 TRP CB   1 1 
        7 11343 1 1  94 TRP CD1  C  90.585  13.031   2.565 1.00 . A A . 416 TRP CD1  1 1 
        7 11344 1 1  94 TRP CD2  C  91.462  11.037   3.125 1.00 . A A . 416 TRP CD2  1 1 
        7 11345 1 1  94 TRP CE2  C  90.470  10.784   2.148 1.00 . A A . 416 TRP CE2  1 1 
        7 11346 1 1  94 TRP CE3  C  92.170   9.940   3.649 1.00 . A A . 416 TRP CE3  1 1 
        7 11347 1 1  94 TRP CG   C  91.518  12.472   3.370 1.00 . A A . 416 TRP CG   1 1 
        7 11348 1 1  94 TRP CH2  C  90.904   8.412   2.239 1.00 . A A . 416 TRP CH2  1 1 
        7 11349 1 1  94 TRP CZ2  C  90.191   9.490   1.707 1.00 . A A . 416 TRP CZ2  1 1 
        7 11350 1 1  94 TRP CZ3  C  91.891   8.636   3.207 1.00 . A A . 416 TRP CZ3  1 1 
        7 11351 1 1  94 TRP H    H  91.799  15.116   2.683 1.00 . A A . 416 TRP H    1 1 
        7 11352 1 1  94 TRP HA   H  94.148  14.457   4.238 1.00 . A A . 416 TRP HA   1 1 
        7 11353 1 1  94 TRP HB2  H  92.924  12.520   4.951 1.00 . A A . 416 TRP HB2  1 1 
        7 11354 1 1  94 TRP HB3  H  91.800  13.875   4.930 1.00 . A A . 416 TRP HB3  1 1 
        7 11355 1 1  94 TRP HD1  H  90.360  14.084   2.497 1.00 . A A . 416 TRP HD1  1 1 
        7 11356 1 1  94 TRP HE1  H  89.251  12.168   1.180 1.00 . A A . 416 TRP HE1  1 1 
        7 11357 1 1  94 TRP HE3  H  92.933  10.102   4.396 1.00 . A A . 416 TRP HE3  1 1 
        7 11358 1 1  94 TRP HH2  H  90.694   7.407   1.903 1.00 . A A . 416 TRP HH2  1 1 
        7 11359 1 1  94 TRP HZ2  H  89.428   9.323   0.960 1.00 . A A . 416 TRP HZ2  1 1 
        7 11360 1 1  94 TRP HZ3  H  92.441   7.802   3.617 1.00 . A A . 416 TRP HZ3  1 1 
        7 11361 1 1  94 TRP N    N  92.758  15.173   2.870 1.00 . A A . 416 TRP N    1 1 
        7 11362 1 1  94 TRP NE1  N  89.964  12.030   1.838 1.00 . A A . 416 TRP NE1  1 1 
        7 11363 1 1  94 TRP O    O  93.694  12.992   1.403 1.00 . A A . 416 TRP O    1 1 
        7 11364 1 1  95 ALA C    C  95.263  10.637   1.545 1.00 . A A . 417 ALA C    1 1 
        7 11365 1 1  95 ALA CA   C  96.104  11.802   2.056 1.00 . A A . 417 ALA CA   1 1 
        7 11366 1 1  95 ALA CB   C  97.322  11.267   2.810 1.00 . A A . 417 ALA CB   1 1 
        7 11367 1 1  95 ALA H    H  95.631  12.844   3.841 1.00 . A A . 417 ALA H    1 1 
        7 11368 1 1  95 ALA HA   H  96.445  12.383   1.212 1.00 . A A . 417 ALA HA   1 1 
        7 11369 1 1  95 ALA HB1  H  98.006  12.078   3.012 1.00 . A A . 417 ALA HB1  1 1 
        7 11370 1 1  95 ALA HB2  H  97.818  10.519   2.208 1.00 . A A . 417 ALA HB2  1 1 
        7 11371 1 1  95 ALA HB3  H  97.002  10.824   3.742 1.00 . A A . 417 ALA HB3  1 1 
        7 11372 1 1  95 ALA N    N  95.311  12.657   2.933 1.00 . A A . 417 ALA N    1 1 
        7 11373 1 1  95 ALA O    O  94.357  10.168   2.232 1.00 . A A . 417 ALA O    1 1 
        7 11374 1 1  96 LYS C    C  95.753   8.228  -1.158 1.00 . A A . 418 LYS C    1 1 
        7 11375 1 1  96 LYS CA   C  94.826   9.061  -0.263 1.00 . A A . 418 LYS CA   1 1 
        7 11376 1 1  96 LYS CB   C  93.650   9.622  -1.088 1.00 . A A . 418 LYS CB   1 1 
        7 11377 1 1  96 LYS CD   C  93.016   7.310  -1.826 1.00 . A A . 418 LYS CD   1 1 
        7 11378 1 1  96 LYS CE   C  91.822   6.463  -2.274 1.00 . A A . 418 LYS CE   1 1 
        7 11379 1 1  96 LYS CG   C  92.513   8.597  -1.165 1.00 . A A . 418 LYS CG   1 1 
        7 11380 1 1  96 LYS H    H  96.297  10.589  -0.170 1.00 . A A . 418 LYS H    1 1 
        7 11381 1 1  96 LYS HA   H  94.431   8.434   0.524 1.00 . A A . 418 LYS HA   1 1 
        7 11382 1 1  96 LYS HB2  H  93.284  10.522  -0.614 1.00 . A A . 418 LYS HB2  1 1 
        7 11383 1 1  96 LYS HB3  H  93.984   9.862  -2.088 1.00 . A A . 418 LYS HB3  1 1 
        7 11384 1 1  96 LYS HD2  H  93.624   7.561  -2.684 1.00 . A A . 418 LYS HD2  1 1 
        7 11385 1 1  96 LYS HD3  H  93.607   6.750  -1.117 1.00 . A A . 418 LYS HD3  1 1 
        7 11386 1 1  96 LYS HE2  H  91.463   6.825  -3.225 1.00 . A A . 418 LYS HE2  1 1 
        7 11387 1 1  96 LYS HE3  H  92.129   5.432  -2.372 1.00 . A A . 418 LYS HE3  1 1 
        7 11388 1 1  96 LYS HG2  H  92.162   8.375  -0.167 1.00 . A A . 418 LYS HG2  1 1 
        7 11389 1 1  96 LYS HG3  H  91.702   9.006  -1.748 1.00 . A A . 418 LYS HG3  1 1 
        7 11390 1 1  96 LYS HZ1  H  91.128   6.899  -0.360 1.00 . A A . 418 LYS HZ1  1 1 
        7 11391 1 1  96 LYS HZ2  H  90.301   5.627  -1.126 1.00 . A A . 418 LYS HZ2  1 1 
        7 11392 1 1  96 LYS HZ3  H  90.013   7.235  -1.593 1.00 . A A . 418 LYS HZ3  1 1 
        7 11393 1 1  96 LYS N    N  95.565  10.174   0.333 1.00 . A A . 418 LYS N    1 1 
        7 11394 1 1  96 LYS NZ   N  90.734   6.564  -1.261 1.00 . A A . 418 LYS NZ   1 1 
        7 11395 1 1  96 LYS O    O  95.799   8.425  -2.373 1.00 . A A . 418 LYS O    1 1 
        7 11396 1 1  97 PRO C    C  96.765   5.777  -2.559 1.00 . A A . 419 PRO C    1 1 
        7 11397 1 1  97 PRO CA   C  97.431   6.433  -1.348 1.00 . A A . 419 PRO CA   1 1 
        7 11398 1 1  97 PRO CB   C  97.868   5.382  -0.315 1.00 . A A . 419 PRO CB   1 1 
        7 11399 1 1  97 PRO CD   C  96.513   6.999   0.859 1.00 . A A . 419 PRO CD   1 1 
        7 11400 1 1  97 PRO CG   C  97.711   6.058   1.008 1.00 . A A . 419 PRO CG   1 1 
        7 11401 1 1  97 PRO HA   H  98.289   7.004  -1.663 1.00 . A A . 419 PRO HA   1 1 
        7 11402 1 1  97 PRO HB2  H  97.230   4.508  -0.371 1.00 . A A . 419 PRO HB2  1 1 
        7 11403 1 1  97 PRO HB3  H  98.901   5.105  -0.470 1.00 . A A . 419 PRO HB3  1 1 
        7 11404 1 1  97 PRO HD2  H  95.601   6.501   1.158 1.00 . A A . 419 PRO HD2  1 1 
        7 11405 1 1  97 PRO HD3  H  96.660   7.903   1.431 1.00 . A A . 419 PRO HD3  1 1 
        7 11406 1 1  97 PRO HG2  H  97.522   5.325   1.783 1.00 . A A . 419 PRO HG2  1 1 
        7 11407 1 1  97 PRO HG3  H  98.595   6.631   1.245 1.00 . A A . 419 PRO HG3  1 1 
        7 11408 1 1  97 PRO N    N  96.490   7.308  -0.582 1.00 . A A . 419 PRO N    1 1 
        7 11409 1 1  97 PRO O    O  95.549   5.591  -2.588 1.00 . A A . 419 PRO O    1 1 
        7 11410 1 1  98 LEU C    C  96.963   3.280  -4.562 1.00 . A A . 420 LEU C    1 1 
        7 11411 1 1  98 LEU CA   C  97.072   4.786  -4.764 1.00 . A A . 420 LEU CA   1 1 
        7 11412 1 1  98 LEU CB   C  98.015   5.070  -5.937 1.00 . A A . 420 LEU CB   1 1 
        7 11413 1 1  98 LEU CD1  C  99.253   6.959  -7.034 1.00 . A A . 420 LEU CD1  1 1 
        7 11414 1 1  98 LEU CD2  C  96.768   6.847  -7.231 1.00 . A A . 420 LEU CD2  1 1 
        7 11415 1 1  98 LEU CG   C  97.964   6.567  -6.309 1.00 . A A . 420 LEU CG   1 1 
        7 11416 1 1  98 LEU H    H  98.540   5.597  -3.468 1.00 . A A . 420 LEU H    1 1 
        7 11417 1 1  98 LEU HA   H  96.095   5.178  -4.994 1.00 . A A . 420 LEU HA   1 1 
        7 11418 1 1  98 LEU HB2  H  99.023   4.803  -5.648 1.00 . A A . 420 LEU HB2  1 1 
        7 11419 1 1  98 LEU HB3  H  97.720   4.474  -6.787 1.00 . A A . 420 LEU HB3  1 1 
        7 11420 1 1  98 LEU HD11 H  99.186   7.988  -7.357 1.00 . A A . 420 LEU HD11 1 1 
        7 11421 1 1  98 LEU HD12 H  99.392   6.320  -7.894 1.00 . A A . 420 LEU HD12 1 1 
        7 11422 1 1  98 LEU HD13 H 100.091   6.846  -6.363 1.00 . A A . 420 LEU HD13 1 1 
        7 11423 1 1  98 LEU HD21 H  96.774   6.152  -8.058 1.00 . A A . 420 LEU HD21 1 1 
        7 11424 1 1  98 LEU HD22 H  96.839   7.854  -7.613 1.00 . A A . 420 LEU HD22 1 1 
        7 11425 1 1  98 LEU HD23 H  95.849   6.739  -6.676 1.00 . A A . 420 LEU HD23 1 1 
        7 11426 1 1  98 LEU HG   H  97.870   7.159  -5.408 1.00 . A A . 420 LEU HG   1 1 
        7 11427 1 1  98 LEU N    N  97.578   5.426  -3.552 1.00 . A A . 420 LEU N    1 1 
        7 11428 1 1  98 LEU O    O  96.368   2.574  -5.376 1.00 . A A . 420 LEU O    1 1 
        7 11429 1 1  99 ARG C    C  96.135   0.777  -3.453 1.00 . A A . 421 ARG C    1 1 
        7 11430 1 1  99 ARG CA   C  97.513   1.369  -3.161 1.00 . A A . 421 ARG CA   1 1 
        7 11431 1 1  99 ARG CB   C  97.862   1.155  -1.687 1.00 . A A . 421 ARG CB   1 1 
        7 11432 1 1  99 ARG CD   C  99.707   1.156  -0.001 1.00 . A A . 421 ARG CD   1 1 
        7 11433 1 1  99 ARG CG   C  99.362   1.375  -1.476 1.00 . A A . 421 ARG CG   1 1 
        7 11434 1 1  99 ARG CZ   C 101.941   2.108   0.044 1.00 . A A . 421 ARG CZ   1 1 
        7 11435 1 1  99 ARG H    H  98.003   3.408  -2.858 1.00 . A A . 421 ARG H    1 1 
        7 11436 1 1  99 ARG HA   H  98.247   0.863  -3.771 1.00 . A A . 421 ARG HA   1 1 
        7 11437 1 1  99 ARG HB2  H  97.307   1.858  -1.083 1.00 . A A . 421 ARG HB2  1 1 
        7 11438 1 1  99 ARG HB3  H  97.604   0.148  -1.396 1.00 . A A . 421 ARG HB3  1 1 
        7 11439 1 1  99 ARG HD2  H  99.345   1.992   0.579 1.00 . A A . 421 ARG HD2  1 1 
        7 11440 1 1  99 ARG HD3  H  99.234   0.249   0.346 1.00 . A A . 421 ARG HD3  1 1 
        7 11441 1 1  99 ARG HE   H 101.547   0.174   0.378 1.00 . A A . 421 ARG HE   1 1 
        7 11442 1 1  99 ARG HG2  H  99.917   0.675  -2.084 1.00 . A A . 421 ARG HG2  1 1 
        7 11443 1 1  99 ARG HG3  H  99.622   2.383  -1.758 1.00 . A A . 421 ARG HG3  1 1 
        7 11444 1 1  99 ARG HH11 H 100.440   3.369  -0.358 1.00 . A A . 421 ARG HH11 1 1 
        7 11445 1 1  99 ARG HH12 H 102.022   4.072  -0.330 1.00 . A A . 421 ARG HH12 1 1 
        7 11446 1 1  99 ARG HH21 H 103.626   1.090   0.416 1.00 . A A . 421 ARG HH21 1 1 
        7 11447 1 1  99 ARG HH22 H 103.826   2.783   0.108 1.00 . A A . 421 ARG HH22 1 1 
        7 11448 1 1  99 ARG N    N  97.544   2.795  -3.470 1.00 . A A . 421 ARG N    1 1 
        7 11449 1 1  99 ARG NE   N 101.152   1.046   0.168 1.00 . A A . 421 ARG NE   1 1 
        7 11450 1 1  99 ARG NH1  N 101.428   3.274  -0.236 1.00 . A A . 421 ARG NH1  1 1 
        7 11451 1 1  99 ARG NH2  N 103.231   1.984   0.202 1.00 . A A . 421 ARG NH2  1 1 
        7 11452 1 1  99 ARG O    O  96.022  -0.274  -4.085 1.00 . A A . 421 ARG O    1 1 
        7 11453 1 1 100 GLN C    C  93.245   1.360  -4.602 1.00 . A A . 422 GLN C    1 1 
        7 11454 1 1 100 GLN CA   C  93.727   0.987  -3.204 1.00 . A A . 422 GLN CA   1 1 
        7 11455 1 1 100 GLN CB   C  92.791   1.598  -2.159 1.00 . A A . 422 GLN CB   1 1 
        7 11456 1 1 100 GLN CD   C  92.475  -0.459  -0.769 1.00 . A A . 422 GLN CD   1 1 
        7 11457 1 1 100 GLN CG   C  93.054   0.951  -0.798 1.00 . A A . 422 GLN CG   1 1 
        7 11458 1 1 100 GLN H    H  95.241   2.289  -2.491 1.00 . A A . 422 GLN H    1 1 
        7 11459 1 1 100 GLN HA   H  93.705  -0.087  -3.107 1.00 . A A . 422 GLN HA   1 1 
        7 11460 1 1 100 GLN HB2  H  92.970   2.661  -2.093 1.00 . A A . 422 GLN HB2  1 1 
        7 11461 1 1 100 GLN HB3  H  91.765   1.422  -2.447 1.00 . A A . 422 GLN HB3  1 1 
        7 11462 1 1 100 GLN HE21 H  94.161  -1.297  -0.136 1.00 . A A . 422 GLN HE21 1 1 
        7 11463 1 1 100 GLN HE22 H  92.864  -2.366  -0.376 1.00 . A A . 422 GLN HE22 1 1 
        7 11464 1 1 100 GLN HG2  H  94.119   0.906  -0.622 1.00 . A A . 422 GLN HG2  1 1 
        7 11465 1 1 100 GLN HG3  H  92.589   1.543  -0.024 1.00 . A A . 422 GLN HG3  1 1 
        7 11466 1 1 100 GLN N    N  95.092   1.458  -2.988 1.00 . A A . 422 GLN N    1 1 
        7 11467 1 1 100 GLN NE2  N  93.229  -1.458  -0.396 1.00 . A A . 422 GLN NE2  1 1 
        7 11468 1 1 100 GLN O    O  92.945   0.488  -5.417 1.00 . A A . 422 GLN O    1 1 
        7 11469 1 1 100 GLN OE1  O  91.305  -0.657  -1.095 1.00 . A A . 422 GLN OE1  1 1 
        7 11470 1 1 101 VAL C    C  93.379   2.321  -7.295 1.00 . A A . 423 VAL C    1 1 
        7 11471 1 1 101 VAL CA   C  92.727   3.131  -6.182 1.00 . A A . 423 VAL CA   1 1 
        7 11472 1 1 101 VAL CB   C  93.085   4.606  -6.355 1.00 . A A . 423 VAL CB   1 1 
        7 11473 1 1 101 VAL CG1  C  92.325   5.184  -7.550 1.00 . A A . 423 VAL CG1  1 1 
        7 11474 1 1 101 VAL CG2  C  92.707   5.375  -5.086 1.00 . A A . 423 VAL CG2  1 1 
        7 11475 1 1 101 VAL H    H  93.424   3.311  -4.187 1.00 . A A . 423 VAL H    1 1 
        7 11476 1 1 101 VAL HA   H  91.655   3.022  -6.248 1.00 . A A . 423 VAL HA   1 1 
        7 11477 1 1 101 VAL HB   H  94.146   4.695  -6.529 1.00 . A A . 423 VAL HB   1 1 
        7 11478 1 1 101 VAL HG11 H  91.265   5.019  -7.416 1.00 . A A . 423 VAL HG11 1 1 
        7 11479 1 1 101 VAL HG12 H  92.653   4.697  -8.456 1.00 . A A . 423 VAL HG12 1 1 
        7 11480 1 1 101 VAL HG13 H  92.517   6.245  -7.622 1.00 . A A . 423 VAL HG13 1 1 
        7 11481 1 1 101 VAL HG21 H  93.420   5.154  -4.307 1.00 . A A . 423 VAL HG21 1 1 
        7 11482 1 1 101 VAL HG22 H  91.719   5.079  -4.767 1.00 . A A . 423 VAL HG22 1 1 
        7 11483 1 1 101 VAL HG23 H  92.715   6.436  -5.292 1.00 . A A . 423 VAL HG23 1 1 
        7 11484 1 1 101 VAL N    N  93.173   2.660  -4.874 1.00 . A A . 423 VAL N    1 1 
        7 11485 1 1 101 VAL O    O  92.907   2.317  -8.432 1.00 . A A . 423 VAL O    1 1 
        7 11486 1 1 102 GLN C    C  94.178  -0.051  -8.709 1.00 . A A . 424 GLN C    1 1 
        7 11487 1 1 102 GLN CA   C  95.173   0.817  -7.938 1.00 . A A . 424 GLN CA   1 1 
        7 11488 1 1 102 GLN CB   C  96.218  -0.064  -7.220 1.00 . A A . 424 GLN CB   1 1 
        7 11489 1 1 102 GLN CD   C  97.077  -0.889  -9.425 1.00 . A A . 424 GLN CD   1 1 
        7 11490 1 1 102 GLN CG   C  97.462  -0.244  -8.099 1.00 . A A . 424 GLN CG   1 1 
        7 11491 1 1 102 GLN H    H  94.794   1.672  -6.036 1.00 . A A . 424 GLN H    1 1 
        7 11492 1 1 102 GLN HA   H  95.674   1.475  -8.630 1.00 . A A . 424 GLN HA   1 1 
        7 11493 1 1 102 GLN HB2  H  96.506   0.412  -6.295 1.00 . A A . 424 GLN HB2  1 1 
        7 11494 1 1 102 GLN HB3  H  95.794  -1.034  -6.999 1.00 . A A . 424 GLN HB3  1 1 
        7 11495 1 1 102 GLN HE21 H  97.591   0.691 -10.512 1.00 . A A . 424 GLN HE21 1 1 
        7 11496 1 1 102 GLN HE22 H  96.985  -0.629 -11.392 1.00 . A A . 424 GLN HE22 1 1 
        7 11497 1 1 102 GLN HG2  H  97.909   0.722  -8.286 1.00 . A A . 424 GLN HG2  1 1 
        7 11498 1 1 102 GLN HG3  H  98.173  -0.874  -7.587 1.00 . A A . 424 GLN HG3  1 1 
        7 11499 1 1 102 GLN N    N  94.465   1.632  -6.958 1.00 . A A . 424 GLN N    1 1 
        7 11500 1 1 102 GLN NE2  N  97.230  -0.221 -10.535 1.00 . A A . 424 GLN NE2  1 1 
        7 11501 1 1 102 GLN O    O  94.497  -0.600  -9.764 1.00 . A A . 424 GLN O    1 1 
        7 11502 1 1 102 GLN OE1  O  96.624  -2.034  -9.451 1.00 . A A . 424 GLN OE1  1 1 
        7 11503 1 1 103 ALA C    C  91.388  -0.258 -10.040 1.00 . A A . 425 ALA C    1 1 
        7 11504 1 1 103 ALA CA   C  91.922  -0.955  -8.791 1.00 . A A . 425 ALA CA   1 1 
        7 11505 1 1 103 ALA CB   C  90.779  -1.161  -7.795 1.00 . A A . 425 ALA CB   1 1 
        7 11506 1 1 103 ALA H    H  92.782   0.303  -7.324 1.00 . A A . 425 ALA H    1 1 
        7 11507 1 1 103 ALA HA   H  92.323  -1.918  -9.067 1.00 . A A . 425 ALA HA   1 1 
        7 11508 1 1 103 ALA HB1  H  91.083  -1.874  -7.042 1.00 . A A . 425 ALA HB1  1 1 
        7 11509 1 1 103 ALA HB2  H  89.909  -1.534  -8.314 1.00 . A A . 425 ALA HB2  1 1 
        7 11510 1 1 103 ALA HB3  H  90.543  -0.219  -7.323 1.00 . A A . 425 ALA HB3  1 1 
        7 11511 1 1 103 ALA N    N  92.971  -0.162  -8.166 1.00 . A A . 425 ALA N    1 1 
        7 11512 1 1 103 ALA O    O  91.148  -0.897 -11.064 1.00 . A A . 425 ALA O    1 1 
        7 11513 1 1 104 ASP C    C  91.519   1.576 -12.322 1.00 . A A . 426 ASP C    1 1 
        7 11514 1 1 104 ASP CA   C  90.687   1.828 -11.068 1.00 . A A . 426 ASP CA   1 1 
        7 11515 1 1 104 ASP CB   C  90.712   3.320 -10.730 1.00 . A A . 426 ASP CB   1 1 
        7 11516 1 1 104 ASP CG   C  90.266   4.136 -11.937 1.00 . A A . 426 ASP CG   1 1 
        7 11517 1 1 104 ASP H    H  91.404   1.509  -9.100 1.00 . A A . 426 ASP H    1 1 
        7 11518 1 1 104 ASP HA   H  89.667   1.533 -11.260 1.00 . A A . 426 ASP HA   1 1 
        7 11519 1 1 104 ASP HB2  H  90.045   3.510  -9.902 1.00 . A A . 426 ASP HB2  1 1 
        7 11520 1 1 104 ASP HB3  H  91.716   3.608 -10.455 1.00 . A A . 426 ASP HB3  1 1 
        7 11521 1 1 104 ASP N    N  91.199   1.054  -9.943 1.00 . A A . 426 ASP N    1 1 
        7 11522 1 1 104 ASP O    O  90.978   1.435 -13.418 1.00 . A A . 426 ASP O    1 1 
        7 11523 1 1 104 ASP OD1  O  89.334   3.715 -12.602 1.00 . A A . 426 ASP OD1  1 1 
        7 11524 1 1 104 ASP OD2  O  90.864   5.172 -12.181 1.00 . A A . 426 ASP OD2  1 1 
        7 11525 1 1 105 LEU C    C  93.210   0.149 -14.151 1.00 . A A . 427 LEU C    1 1 
        7 11526 1 1 105 LEU CA   C  93.732   1.295 -13.285 1.00 . A A . 427 LEU CA   1 1 
        7 11527 1 1 105 LEU CB   C  95.146   0.965 -12.777 1.00 . A A . 427 LEU CB   1 1 
        7 11528 1 1 105 LEU CD1  C  96.228   3.092 -13.647 1.00 . A A . 427 LEU CD1  1 1 
        7 11529 1 1 105 LEU CD2  C  95.042   3.078 -11.424 1.00 . A A . 427 LEU CD2  1 1 
        7 11530 1 1 105 LEU CG   C  95.899   2.253 -12.394 1.00 . A A . 427 LEU CG   1 1 
        7 11531 1 1 105 LEU H    H  93.214   1.648 -11.260 1.00 . A A . 427 LEU H    1 1 
        7 11532 1 1 105 LEU HA   H  93.772   2.189 -13.885 1.00 . A A . 427 LEU HA   1 1 
        7 11533 1 1 105 LEU HB2  H  95.068   0.329 -11.907 1.00 . A A . 427 LEU HB2  1 1 
        7 11534 1 1 105 LEU HB3  H  95.697   0.445 -13.548 1.00 . A A . 427 LEU HB3  1 1 
        7 11535 1 1 105 LEU HD11 H  95.427   3.790 -13.850 1.00 . A A . 427 LEU HD11 1 1 
        7 11536 1 1 105 LEU HD12 H  96.362   2.444 -14.501 1.00 . A A . 427 LEU HD12 1 1 
        7 11537 1 1 105 LEU HD13 H  97.141   3.643 -13.473 1.00 . A A . 427 LEU HD13 1 1 
        7 11538 1 1 105 LEU HD21 H  94.689   2.444 -10.625 1.00 . A A . 427 LEU HD21 1 1 
        7 11539 1 1 105 LEU HD22 H  94.198   3.496 -11.955 1.00 . A A . 427 LEU HD22 1 1 
        7 11540 1 1 105 LEU HD23 H  95.637   3.879 -11.011 1.00 . A A . 427 LEU HD23 1 1 
        7 11541 1 1 105 LEU HG   H  96.823   1.983 -11.904 1.00 . A A . 427 LEU HG   1 1 
        7 11542 1 1 105 LEU N    N  92.837   1.526 -12.155 1.00 . A A . 427 LEU N    1 1 
        7 11543 1 1 105 LEU O    O  92.588  -0.790 -13.651 1.00 . A A . 427 LEU O    1 1 
        7 11544 1 1 106 LYS C    C  94.098  -1.864 -16.558 1.00 . A A . 428 LYS C    1 1 
        7 11545 1 1 106 LYS CA   C  93.026  -0.792 -16.393 1.00 . A A . 428 LYS CA   1 1 
        7 11546 1 1 106 LYS CB   C  92.722  -0.160 -17.754 1.00 . A A . 428 LYS CB   1 1 
        7 11547 1 1 106 LYS CD   C  93.661   1.228 -19.607 1.00 . A A . 428 LYS CD   1 1 
        7 11548 1 1 106 LYS CE   C  94.821   2.131 -20.026 1.00 . A A . 428 LYS CE   1 1 
        7 11549 1 1 106 LYS CG   C  93.892   0.729 -18.179 1.00 . A A . 428 LYS CG   1 1 
        7 11550 1 1 106 LYS H    H  93.969   1.010 -15.788 1.00 . A A . 428 LYS H    1 1 
        7 11551 1 1 106 LYS HA   H  92.124  -1.255 -16.018 1.00 . A A . 428 LYS HA   1 1 
        7 11552 1 1 106 LYS HB2  H  92.576  -0.940 -18.487 1.00 . A A . 428 LYS HB2  1 1 
        7 11553 1 1 106 LYS HB3  H  91.827   0.437 -17.681 1.00 . A A . 428 LYS HB3  1 1 
        7 11554 1 1 106 LYS HD2  H  93.600   0.382 -20.277 1.00 . A A . 428 LYS HD2  1 1 
        7 11555 1 1 106 LYS HD3  H  92.738   1.787 -19.648 1.00 . A A . 428 LYS HD3  1 1 
        7 11556 1 1 106 LYS HE2  H  94.960   2.905 -19.287 1.00 . A A . 428 LYS HE2  1 1 
        7 11557 1 1 106 LYS HE3  H  95.724   1.544 -20.107 1.00 . A A . 428 LYS HE3  1 1 
        7 11558 1 1 106 LYS HG2  H  93.963   1.574 -17.509 1.00 . A A . 428 LYS HG2  1 1 
        7 11559 1 1 106 LYS HG3  H  94.809   0.161 -18.142 1.00 . A A . 428 LYS HG3  1 1 
        7 11560 1 1 106 LYS HZ1  H  93.701   2.270 -21.776 1.00 . A A . 428 LYS HZ1  1 1 
        7 11561 1 1 106 LYS HZ2  H  95.341   2.665 -21.970 1.00 . A A . 428 LYS HZ2  1 1 
        7 11562 1 1 106 LYS HZ3  H  94.286   3.758 -21.211 1.00 . A A . 428 LYS HZ3  1 1 
        7 11563 1 1 106 LYS N    N  93.468   0.237 -15.454 1.00 . A A . 428 LYS N    1 1 
        7 11564 1 1 106 LYS NZ   N  94.514   2.753 -21.345 1.00 . A A . 428 LYS NZ   1 1 
        8 11565 1 1   1 MET C    C  88.979  17.014 -30.548 1.00 . A A . 323 MET C    1 1 
        8 11566 1 1   1 MET CA   C  89.446  18.416 -30.174 1.00 . A A . 323 MET CA   1 1 
        8 11567 1 1   1 MET CB   C  88.916  18.789 -28.788 1.00 . A A . 323 MET CB   1 1 
        8 11568 1 1   1 MET CE   C  87.408  18.240 -26.172 1.00 . A A . 323 MET CE   1 1 
        8 11569 1 1   1 MET CG   C  87.388  18.837 -28.821 1.00 . A A . 323 MET CG   1 1 
        8 11570 1 1   1 MET HA   H  90.525  18.444 -30.166 1.00 . A A . 323 MET HA   1 1 
        8 11571 1 1   1 MET HB2  H  89.239  18.050 -28.068 1.00 . A A . 323 MET HB2  1 1 
        8 11572 1 1   1 MET HB3  H  89.298  19.758 -28.505 1.00 . A A . 323 MET HB3  1 1 
        8 11573 1 1   1 MET HE1  H  88.403  18.509 -25.841 1.00 . A A . 323 MET HE1  1 1 
        8 11574 1 1   1 MET HE2  H  87.451  17.303 -26.704 1.00 . A A . 323 MET HE2  1 1 
        8 11575 1 1   1 MET HE3  H  86.754  18.139 -25.318 1.00 . A A . 323 MET HE3  1 1 
        8 11576 1 1   1 MET HG2  H  87.065  19.455 -29.646 1.00 . A A . 323 MET HG2  1 1 
        8 11577 1 1   1 MET HG3  H  86.999  17.837 -28.948 1.00 . A A . 323 MET HG3  1 1 
        8 11578 1 1   1 MET N    N  88.935  19.391 -31.177 1.00 . A A . 323 MET N    1 1 
        8 11579 1 1   1 MET O    O  88.364  16.811 -31.595 1.00 . A A . 323 MET O    1 1 
        8 11580 1 1   1 MET SD   S  86.772  19.532 -27.268 1.00 . A A . 323 MET SD   1 1 
        8 11581 1 1   2 ARG C    C  88.606  13.945 -28.604 1.00 . A A . 324 ARG C    1 1 
        8 11582 1 1   2 ARG CA   C  88.883  14.658 -29.924 1.00 . A A . 324 ARG CA   1 1 
        8 11583 1 1   2 ARG CB   C  89.994  13.916 -30.683 1.00 . A A . 324 ARG CB   1 1 
        8 11584 1 1   2 ARG CD   C  92.105  15.311 -30.599 1.00 . A A . 324 ARG CD   1 1 
        8 11585 1 1   2 ARG CG   C  91.359  14.119 -29.983 1.00 . A A . 324 ARG CG   1 1 
        8 11586 1 1   2 ARG CZ   C  93.248  15.836 -32.677 1.00 . A A . 324 ARG CZ   1 1 
        8 11587 1 1   2 ARG H    H  89.768  16.269 -28.864 1.00 . A A . 324 ARG H    1 1 
        8 11588 1 1   2 ARG HA   H  87.983  14.641 -30.523 1.00 . A A . 324 ARG HA   1 1 
        8 11589 1 1   2 ARG HB2  H  89.756  12.861 -30.706 1.00 . A A . 324 ARG HB2  1 1 
        8 11590 1 1   2 ARG HB3  H  90.044  14.289 -31.696 1.00 . A A . 324 ARG HB3  1 1 
        8 11591 1 1   2 ARG HD2  H  91.417  16.126 -30.756 1.00 . A A . 324 ARG HD2  1 1 
        8 11592 1 1   2 ARG HD3  H  92.886  15.630 -29.924 1.00 . A A . 324 ARG HD3  1 1 
        8 11593 1 1   2 ARG HE   H  92.682  13.989 -32.152 1.00 . A A . 324 ARG HE   1 1 
        8 11594 1 1   2 ARG HG2  H  91.207  14.301 -28.928 1.00 . A A . 324 ARG HG2  1 1 
        8 11595 1 1   2 ARG HG3  H  91.959  13.229 -30.105 1.00 . A A . 324 ARG HG3  1 1 
        8 11596 1 1   2 ARG HH11 H  92.872  17.372 -31.450 1.00 . A A . 324 ARG HH11 1 1 
        8 11597 1 1   2 ARG HH12 H  93.688  17.773 -32.925 1.00 . A A . 324 ARG HH12 1 1 
        8 11598 1 1   2 ARG HH21 H  93.753  14.507 -34.087 1.00 . A A . 324 ARG HH21 1 1 
        8 11599 1 1   2 ARG HH22 H  94.186  16.151 -34.417 1.00 . A A . 324 ARG HH22 1 1 
        8 11600 1 1   2 ARG N    N  89.276  16.045 -29.682 1.00 . A A . 324 ARG N    1 1 
        8 11601 1 1   2 ARG NE   N  92.694  14.929 -31.877 1.00 . A A . 324 ARG NE   1 1 
        8 11602 1 1   2 ARG NH1  N  93.272  17.092 -32.322 1.00 . A A . 324 ARG NH1  1 1 
        8 11603 1 1   2 ARG NH2  N  93.770  15.469 -33.815 1.00 . A A . 324 ARG NH2  1 1 
        8 11604 1 1   2 ARG O    O  89.251  12.949 -28.277 1.00 . A A . 324 ARG O    1 1 
        8 11605 1 1   3 GLY C    C  87.147  12.353 -26.686 1.00 . A A . 325 GLY C    1 1 
        8 11606 1 1   3 GLY CA   C  87.283  13.868 -26.568 1.00 . A A . 325 GLY CA   1 1 
        8 11607 1 1   3 GLY H    H  87.160  15.257 -28.163 1.00 . A A . 325 GLY H    1 1 
        8 11608 1 1   3 GLY HA2  H  88.050  14.101 -25.843 1.00 . A A . 325 GLY HA2  1 1 
        8 11609 1 1   3 GLY HA3  H  86.343  14.280 -26.235 1.00 . A A . 325 GLY HA3  1 1 
        8 11610 1 1   3 GLY N    N  87.640  14.462 -27.851 1.00 . A A . 325 GLY N    1 1 
        8 11611 1 1   3 GLY O    O  86.180  11.851 -27.258 1.00 . A A . 325 GLY O    1 1 
        8 11612 1 1   4 SER C    C  87.048   9.620 -25.238 1.00 . A A . 326 SER C    1 1 
        8 11613 1 1   4 SER CA   C  88.101  10.175 -26.192 1.00 . A A . 326 SER CA   1 1 
        8 11614 1 1   4 SER CB   C  89.475   9.620 -25.816 1.00 . A A . 326 SER CB   1 1 
        8 11615 1 1   4 SER H    H  88.868  12.089 -25.698 1.00 . A A . 326 SER H    1 1 
        8 11616 1 1   4 SER HA   H  87.863   9.863 -27.198 1.00 . A A . 326 SER HA   1 1 
        8 11617 1 1   4 SER HB2  H  89.737   9.946 -24.823 1.00 . A A . 326 SER HB2  1 1 
        8 11618 1 1   4 SER HB3  H  89.444   8.539 -25.841 1.00 . A A . 326 SER HB3  1 1 
        8 11619 1 1   4 SER HG   H  90.953  10.788 -26.300 1.00 . A A . 326 SER HG   1 1 
        8 11620 1 1   4 SER N    N  88.122  11.632 -26.141 1.00 . A A . 326 SER N    1 1 
        8 11621 1 1   4 SER O    O  86.230  10.366 -24.700 1.00 . A A . 326 SER O    1 1 
        8 11622 1 1   4 SER OG   O  90.445  10.102 -26.737 1.00 . A A . 326 SER OG   1 1 
        8 11623 1 1   5 HIS C    C  86.487   6.198 -23.928 1.00 . A A . 327 HIS C    1 1 
        8 11624 1 1   5 HIS CA   C  86.118   7.662 -24.143 1.00 . A A . 327 HIS CA   1 1 
        8 11625 1 1   5 HIS CB   C  84.710   7.755 -24.733 1.00 . A A . 327 HIS CB   1 1 
        8 11626 1 1   5 HIS CD2  C  83.053   6.013 -23.668 1.00 . A A . 327 HIS CD2  1 1 
        8 11627 1 1   5 HIS CE1  C  82.407   7.193 -21.970 1.00 . A A . 327 HIS CE1  1 1 
        8 11628 1 1   5 HIS CG   C  83.714   7.214 -23.743 1.00 . A A . 327 HIS CG   1 1 
        8 11629 1 1   5 HIS H    H  87.749   7.763 -25.490 1.00 . A A . 327 HIS H    1 1 
        8 11630 1 1   5 HIS HA   H  86.129   8.170 -23.190 1.00 . A A . 327 HIS HA   1 1 
        8 11631 1 1   5 HIS HB2  H  84.477   8.786 -24.952 1.00 . A A . 327 HIS HB2  1 1 
        8 11632 1 1   5 HIS HB3  H  84.662   7.175 -25.643 1.00 . A A . 327 HIS HB3  1 1 
        8 11633 1 1   5 HIS HD1  H  83.571   8.859 -22.415 1.00 . A A . 327 HIS HD1  1 1 
        8 11634 1 1   5 HIS HD2  H  83.158   5.201 -24.372 1.00 . A A . 327 HIS HD2  1 1 
        8 11635 1 1   5 HIS HE1  H  81.906   7.509 -21.066 1.00 . A A . 327 HIS HE1  1 1 
        8 11636 1 1   5 HIS HE2  H  81.643   5.276 -22.247 1.00 . A A . 327 HIS HE2  1 1 
        8 11637 1 1   5 HIS N    N  87.075   8.307 -25.034 1.00 . A A . 327 HIS N    1 1 
        8 11638 1 1   5 HIS ND1  N  83.286   7.951 -22.650 1.00 . A A . 327 HIS ND1  1 1 
        8 11639 1 1   5 HIS NE2  N  82.229   6.001 -22.547 1.00 . A A . 327 HIS NE2  1 1 
        8 11640 1 1   5 HIS O    O  85.903   5.305 -24.541 1.00 . A A . 327 HIS O    1 1 
        8 11641 1 1   6 HIS C    C  86.901   3.894 -21.859 1.00 . A A . 328 HIS C    1 1 
        8 11642 1 1   6 HIS CA   C  87.901   4.602 -22.768 1.00 . A A . 328 HIS CA   1 1 
        8 11643 1 1   6 HIS CB   C  89.274   4.630 -22.094 1.00 . A A . 328 HIS CB   1 1 
        8 11644 1 1   6 HIS CD2  C  90.396   6.889 -22.830 1.00 . A A . 328 HIS CD2  1 1 
        8 11645 1 1   6 HIS CE1  C  91.736   6.098 -24.338 1.00 . A A . 328 HIS CE1  1 1 
        8 11646 1 1   6 HIS CG   C  90.195   5.532 -22.870 1.00 . A A . 328 HIS CG   1 1 
        8 11647 1 1   6 HIS H    H  87.889   6.713 -22.597 1.00 . A A . 328 HIS H    1 1 
        8 11648 1 1   6 HIS HA   H  87.980   4.055 -23.695 1.00 . A A . 328 HIS HA   1 1 
        8 11649 1 1   6 HIS HB2  H  89.172   5.001 -21.084 1.00 . A A . 328 HIS HB2  1 1 
        8 11650 1 1   6 HIS HB3  H  89.685   3.631 -22.071 1.00 . A A . 328 HIS HB3  1 1 
        8 11651 1 1   6 HIS HD1  H  91.161   4.112 -24.108 1.00 . A A . 328 HIS HD1  1 1 
        8 11652 1 1   6 HIS HD2  H  89.877   7.577 -22.179 1.00 . A A . 328 HIS HD2  1 1 
        8 11653 1 1   6 HIS HE1  H  92.484   6.023 -25.114 1.00 . A A . 328 HIS HE1  1 1 
        8 11654 1 1   6 HIS HE2  H  91.713   8.143 -23.948 1.00 . A A . 328 HIS HE2  1 1 
        8 11655 1 1   6 HIS N    N  87.461   5.961 -23.055 1.00 . A A . 328 HIS N    1 1 
        8 11656 1 1   6 HIS ND1  N  91.060   5.048 -23.838 1.00 . A A . 328 HIS ND1  1 1 
        8 11657 1 1   6 HIS NE2  N  91.370   7.245 -23.759 1.00 . A A . 328 HIS NE2  1 1 
        8 11658 1 1   6 HIS O    O  86.791   4.210 -20.675 1.00 . A A . 328 HIS O    1 1 
        8 11659 1 1   7 HIS C    C  85.870   1.304 -20.617 1.00 . A A . 329 HIS C    1 1 
        8 11660 1 1   7 HIS CA   C  85.184   2.187 -21.654 1.00 . A A . 329 HIS CA   1 1 
        8 11661 1 1   7 HIS CB   C  84.342   1.320 -22.592 1.00 . A A . 329 HIS CB   1 1 
        8 11662 1 1   7 HIS CD2  C  84.938  -0.810 -24.010 1.00 . A A . 329 HIS CD2  1 1 
        8 11663 1 1   7 HIS CE1  C  87.097  -0.647 -23.931 1.00 . A A . 329 HIS CE1  1 1 
        8 11664 1 1   7 HIS CG   C  85.226   0.311 -23.272 1.00 . A A . 329 HIS CG   1 1 
        8 11665 1 1   7 HIS H    H  86.305   2.725 -23.371 1.00 . A A . 329 HIS H    1 1 
        8 11666 1 1   7 HIS HA   H  84.536   2.885 -21.147 1.00 . A A . 329 HIS HA   1 1 
        8 11667 1 1   7 HIS HB2  H  83.582   0.808 -22.022 1.00 . A A . 329 HIS HB2  1 1 
        8 11668 1 1   7 HIS HB3  H  83.873   1.947 -23.336 1.00 . A A . 329 HIS HB3  1 1 
        8 11669 1 1   7 HIS HD1  H  87.135   1.088 -22.782 1.00 . A A . 329 HIS HD1  1 1 
        8 11670 1 1   7 HIS HD2  H  83.945  -1.169 -24.235 1.00 . A A . 329 HIS HD2  1 1 
        8 11671 1 1   7 HIS HE1  H  88.151  -0.840 -24.072 1.00 . A A . 329 HIS HE1  1 1 
        8 11672 1 1   7 HIS HE2  H  86.219  -2.226 -24.964 1.00 . A A . 329 HIS HE2  1 1 
        8 11673 1 1   7 HIS N    N  86.174   2.934 -22.423 1.00 . A A . 329 HIS N    1 1 
        8 11674 1 1   7 HIS ND1  N  86.609   0.395 -23.234 1.00 . A A . 329 HIS ND1  1 1 
        8 11675 1 1   7 HIS NE2  N  86.122  -1.413 -24.425 1.00 . A A . 329 HIS NE2  1 1 
        8 11676 1 1   7 HIS O    O  87.022   1.539 -20.252 1.00 . A A . 329 HIS O    1 1 
        8 11677 1 1   8 HIS C    C  84.941  -1.946 -19.150 1.00 . A A . 330 HIS C    1 1 
        8 11678 1 1   8 HIS CA   C  85.706  -0.627 -19.150 1.00 . A A . 330 HIS CA   1 1 
        8 11679 1 1   8 HIS CB   C  85.628   0.009 -17.760 1.00 . A A . 330 HIS CB   1 1 
        8 11680 1 1   8 HIS CD2  C  87.939   1.245 -17.558 1.00 . A A . 330 HIS CD2  1 1 
        8 11681 1 1   8 HIS CE1  C  87.215   3.284 -17.660 1.00 . A A . 330 HIS CE1  1 1 
        8 11682 1 1   8 HIS CG   C  86.574   1.176 -17.688 1.00 . A A . 330 HIS CG   1 1 
        8 11683 1 1   8 HIS H    H  84.242   0.147 -20.474 1.00 . A A . 330 HIS H    1 1 
        8 11684 1 1   8 HIS HA   H  86.742  -0.822 -19.385 1.00 . A A . 330 HIS HA   1 1 
        8 11685 1 1   8 HIS HB2  H  84.619   0.350 -17.577 1.00 . A A . 330 HIS HB2  1 1 
        8 11686 1 1   8 HIS HB3  H  85.902  -0.722 -17.014 1.00 . A A . 330 HIS HB3  1 1 
        8 11687 1 1   8 HIS HD1  H  85.203   2.784 -17.845 1.00 . A A . 330 HIS HD1  1 1 
        8 11688 1 1   8 HIS HD2  H  88.599   0.394 -17.480 1.00 . A A . 330 HIS HD2  1 1 
        8 11689 1 1   8 HIS HE1  H  87.177   4.363 -17.680 1.00 . A A . 330 HIS HE1  1 1 
        8 11690 1 1   8 HIS HE2  H  89.255   2.921 -17.457 1.00 . A A . 330 HIS HE2  1 1 
        8 11691 1 1   8 HIS N    N  85.155   0.287 -20.146 1.00 . A A . 330 HIS N    1 1 
        8 11692 1 1   8 HIS ND1  N  86.132   2.489 -17.751 1.00 . A A . 330 HIS ND1  1 1 
        8 11693 1 1   8 HIS NE2  N  88.341   2.577 -17.540 1.00 . A A . 330 HIS NE2  1 1 
        8 11694 1 1   8 HIS O    O  85.532  -3.018 -19.027 1.00 . A A . 330 HIS O    1 1 
        8 11695 1 1   9 HIS C    C  83.058  -3.916 -18.079 1.00 . A A . 331 HIS C    1 1 
        8 11696 1 1   9 HIS CA   C  82.785  -3.053 -19.307 1.00 . A A . 331 HIS CA   1 1 
        8 11697 1 1   9 HIS CB   C  83.057  -3.865 -20.574 1.00 . A A . 331 HIS CB   1 1 
        8 11698 1 1   9 HIS CD2  C  82.174  -6.315 -20.931 1.00 . A A . 331 HIS CD2  1 1 
        8 11699 1 1   9 HIS CE1  C  80.055  -5.919 -20.712 1.00 . A A . 331 HIS CE1  1 1 
        8 11700 1 1   9 HIS CG   C  82.043  -4.969 -20.691 1.00 . A A . 331 HIS CG   1 1 
        8 11701 1 1   9 HIS H    H  83.204  -0.977 -19.386 1.00 . A A . 331 HIS H    1 1 
        8 11702 1 1   9 HIS HA   H  81.748  -2.754 -19.302 1.00 . A A . 331 HIS HA   1 1 
        8 11703 1 1   9 HIS HB2  H  82.988  -3.220 -21.437 1.00 . A A . 331 HIS HB2  1 1 
        8 11704 1 1   9 HIS HB3  H  84.048  -4.292 -20.523 1.00 . A A . 331 HIS HB3  1 1 
        8 11705 1 1   9 HIS HD1  H  80.256  -3.875 -20.376 1.00 . A A . 331 HIS HD1  1 1 
        8 11706 1 1   9 HIS HD2  H  83.110  -6.831 -21.087 1.00 . A A . 331 HIS HD2  1 1 
        8 11707 1 1   9 HIS HE1  H  78.984  -6.048 -20.657 1.00 . A A . 331 HIS HE1  1 1 
        8 11708 1 1   9 HIS HE2  H  80.710  -7.859 -21.090 1.00 . A A . 331 HIS HE2  1 1 
        8 11709 1 1   9 HIS N    N  83.621  -1.859 -19.291 1.00 . A A . 331 HIS N    1 1 
        8 11710 1 1   9 HIS ND1  N  80.683  -4.740 -20.555 1.00 . A A . 331 HIS ND1  1 1 
        8 11711 1 1   9 HIS NE2  N  80.918  -6.913 -20.943 1.00 . A A . 331 HIS NE2  1 1 
        8 11712 1 1   9 HIS O    O  83.913  -3.587 -17.256 1.00 . A A . 331 HIS O    1 1 
        8 11713 1 1  10 HIS C    C  83.742  -6.792 -17.023 1.00 . A A . 332 HIS C    1 1 
        8 11714 1 1  10 HIS CA   C  82.501  -5.922 -16.830 1.00 . A A . 332 HIS CA   1 1 
        8 11715 1 1  10 HIS CB   C  81.264  -6.810 -16.677 1.00 . A A . 332 HIS CB   1 1 
        8 11716 1 1  10 HIS CD2  C  81.679  -7.475 -14.169 1.00 . A A . 332 HIS CD2  1 1 
        8 11717 1 1  10 HIS CE1  C  81.593  -9.629 -14.396 1.00 . A A . 332 HIS CE1  1 1 
        8 11718 1 1  10 HIS CG   C  81.446  -7.726 -15.498 1.00 . A A . 332 HIS CG   1 1 
        8 11719 1 1  10 HIS H    H  81.662  -5.231 -18.649 1.00 . A A . 332 HIS H    1 1 
        8 11720 1 1  10 HIS HA   H  82.622  -5.336 -15.931 1.00 . A A . 332 HIS HA   1 1 
        8 11721 1 1  10 HIS HB2  H  80.393  -6.189 -16.520 1.00 . A A . 332 HIS HB2  1 1 
        8 11722 1 1  10 HIS HB3  H  81.129  -7.397 -17.573 1.00 . A A . 332 HIS HB3  1 1 
        8 11723 1 1  10 HIS HD1  H  81.243  -9.609 -16.448 1.00 . A A . 332 HIS HD1  1 1 
        8 11724 1 1  10 HIS HD2  H  81.776  -6.495 -13.728 1.00 . A A . 332 HIS HD2  1 1 
        8 11725 1 1  10 HIS HE1  H  81.606 -10.688 -14.185 1.00 . A A . 332 HIS HE1  1 1 
        8 11726 1 1  10 HIS HE2  H  81.933  -8.802 -12.516 1.00 . A A . 332 HIS HE2  1 1 
        8 11727 1 1  10 HIS N    N  82.328  -5.019 -17.962 1.00 . A A . 332 HIS N    1 1 
        8 11728 1 1  10 HIS ND1  N  81.395  -9.106 -15.621 1.00 . A A . 332 HIS ND1  1 1 
        8 11729 1 1  10 HIS NE2  N  81.772  -8.678 -13.476 1.00 . A A . 332 HIS NE2  1 1 
        8 11730 1 1  10 HIS O    O  84.869  -6.304 -16.944 1.00 . A A . 332 HIS O    1 1 
        8 11731 1 1  11 GLY C    C  85.377  -9.262 -16.170 1.00 . A A . 333 GLY C    1 1 
        8 11732 1 1  11 GLY CA   C  84.638  -9.002 -17.479 1.00 . A A . 333 GLY CA   1 1 
        8 11733 1 1  11 GLY H    H  82.609  -8.414 -17.329 1.00 . A A . 333 GLY H    1 1 
        8 11734 1 1  11 GLY HA2  H  84.257  -9.937 -17.864 1.00 . A A . 333 GLY HA2  1 1 
        8 11735 1 1  11 GLY HA3  H  85.327  -8.579 -18.194 1.00 . A A . 333 GLY HA3  1 1 
        8 11736 1 1  11 GLY N    N  83.528  -8.079 -17.277 1.00 . A A . 333 GLY N    1 1 
        8 11737 1 1  11 GLY O    O  85.778 -10.391 -15.887 1.00 . A A . 333 GLY O    1 1 
        8 11738 1 1  12 SER C    C  87.590  -9.037 -14.287 1.00 . A A . 334 SER C    1 1 
        8 11739 1 1  12 SER CA   C  86.246  -8.338 -14.100 1.00 . A A . 334 SER CA   1 1 
        8 11740 1 1  12 SER CB   C  85.387  -9.134 -13.118 1.00 . A A . 334 SER CB   1 1 
        8 11741 1 1  12 SER H    H  85.213  -7.335 -15.655 1.00 . A A . 334 SER H    1 1 
        8 11742 1 1  12 SER HA   H  86.417  -7.353 -13.695 1.00 . A A . 334 SER HA   1 1 
        8 11743 1 1  12 SER HB2  H  85.825  -9.091 -12.135 1.00 . A A . 334 SER HB2  1 1 
        8 11744 1 1  12 SER HB3  H  84.392  -8.709 -13.084 1.00 . A A . 334 SER HB3  1 1 
        8 11745 1 1  12 SER HG   H  85.357 -11.047 -12.760 1.00 . A A . 334 SER HG   1 1 
        8 11746 1 1  12 SER N    N  85.553  -8.212 -15.377 1.00 . A A . 334 SER N    1 1 
        8 11747 1 1  12 SER O    O  88.285  -8.812 -15.277 1.00 . A A . 334 SER O    1 1 
        8 11748 1 1  12 SER OG   O  85.321 -10.490 -13.541 1.00 . A A . 334 SER OG   1 1 
        8 11749 1 1  13 ASN C    C  90.378  -9.645 -13.573 1.00 . A A . 335 ASN C    1 1 
        8 11750 1 1  13 ASN CA   C  89.211 -10.612 -13.399 1.00 . A A . 335 ASN CA   1 1 
        8 11751 1 1  13 ASN CB   C  89.183 -11.596 -14.570 1.00 . A A . 335 ASN CB   1 1 
        8 11752 1 1  13 ASN CG   C  87.993 -12.538 -14.432 1.00 . A A . 335 ASN CG   1 1 
        8 11753 1 1  13 ASN H    H  87.354 -10.027 -12.562 1.00 . A A . 335 ASN H    1 1 
        8 11754 1 1  13 ASN HA   H  89.349 -11.166 -12.482 1.00 . A A . 335 ASN HA   1 1 
        8 11755 1 1  13 ASN HB2  H  89.101 -11.046 -15.496 1.00 . A A . 335 ASN HB2  1 1 
        8 11756 1 1  13 ASN HB3  H  90.096 -12.172 -14.575 1.00 . A A . 335 ASN HB3  1 1 
        8 11757 1 1  13 ASN HD21 H  87.099 -11.887 -16.081 1.00 . A A . 335 ASN HD21 1 1 
        8 11758 1 1  13 ASN HD22 H  86.276 -13.113 -15.245 1.00 . A A . 335 ASN HD22 1 1 
        8 11759 1 1  13 ASN N    N  87.948  -9.886 -13.329 1.00 . A A . 335 ASN N    1 1 
        8 11760 1 1  13 ASN ND2  N  87.043 -12.511 -15.327 1.00 . A A . 335 ASN ND2  1 1 
        8 11761 1 1  13 ASN O    O  91.370  -9.965 -14.226 1.00 . A A . 335 ASN O    1 1 
        8 11762 1 1  13 ASN OD1  O  87.926 -13.320 -13.484 1.00 . A A . 335 ASN OD1  1 1 
        8 11763 1 1  14 ASN C    C  92.608  -7.988 -12.504 1.00 . A A . 336 ASN C    1 1 
        8 11764 1 1  14 ASN CA   C  91.301  -7.453 -13.079 1.00 . A A . 336 ASN CA   1 1 
        8 11765 1 1  14 ASN CB   C  90.887  -6.191 -12.322 1.00 . A A . 336 ASN CB   1 1 
        8 11766 1 1  14 ASN CG   C  90.380  -6.558 -10.932 1.00 . A A . 336 ASN CG   1 1 
        8 11767 1 1  14 ASN H    H  89.437  -8.260 -12.474 1.00 . A A . 336 ASN H    1 1 
        8 11768 1 1  14 ASN HA   H  91.452  -7.203 -14.119 1.00 . A A . 336 ASN HA   1 1 
        8 11769 1 1  14 ASN HB2  H  91.738  -5.532 -12.231 1.00 . A A . 336 ASN HB2  1 1 
        8 11770 1 1  14 ASN HB3  H  90.101  -5.688 -12.867 1.00 . A A . 336 ASN HB3  1 1 
        8 11771 1 1  14 ASN HD21 H  89.109  -5.036 -10.831 1.00 . A A . 336 ASN HD21 1 1 
        8 11772 1 1  14 ASN HD22 H  89.135  -6.050  -9.471 1.00 . A A . 336 ASN HD22 1 1 
        8 11773 1 1  14 ASN N    N  90.250  -8.460 -12.982 1.00 . A A . 336 ASN N    1 1 
        8 11774 1 1  14 ASN ND2  N  89.466  -5.820 -10.365 1.00 . A A . 336 ASN ND2  1 1 
        8 11775 1 1  14 ASN O    O  92.609  -8.714 -11.509 1.00 . A A . 336 ASN O    1 1 
        8 11776 1 1  14 ASN OD1  O  90.829  -7.545 -10.347 1.00 . A A . 336 ASN OD1  1 1 
        8 11777 1 1  15 ASN C    C  96.129  -7.165 -13.224 1.00 . A A . 337 ASN C    1 1 
        8 11778 1 1  15 ASN CA   C  95.030  -8.075 -12.678 1.00 . A A . 337 ASN CA   1 1 
        8 11779 1 1  15 ASN CB   C  95.277  -9.514 -13.136 1.00 . A A . 337 ASN CB   1 1 
        8 11780 1 1  15 ASN CG   C  94.896  -9.666 -14.606 1.00 . A A . 337 ASN CG   1 1 
        8 11781 1 1  15 ASN H    H  93.658  -7.045 -13.924 1.00 . A A . 337 ASN H    1 1 
        8 11782 1 1  15 ASN HA   H  95.055  -8.043 -11.599 1.00 . A A . 337 ASN HA   1 1 
        8 11783 1 1  15 ASN HB2  H  96.321  -9.758 -13.009 1.00 . A A . 337 ASN HB2  1 1 
        8 11784 1 1  15 ASN HB3  H  94.676 -10.186 -12.542 1.00 . A A . 337 ASN HB3  1 1 
        8 11785 1 1  15 ASN HD21 H  94.943  -7.714 -14.972 1.00 . A A . 337 ASN HD21 1 1 
        8 11786 1 1  15 ASN HD22 H  94.540  -8.692 -16.299 1.00 . A A . 337 ASN HD22 1 1 
        8 11787 1 1  15 ASN N    N  93.720  -7.624 -13.137 1.00 . A A . 337 ASN N    1 1 
        8 11788 1 1  15 ASN ND2  N  94.784  -8.603 -15.354 1.00 . A A . 337 ASN ND2  1 1 
        8 11789 1 1  15 ASN O    O  96.329  -6.056 -12.729 1.00 . A A . 337 ASN O    1 1 
        8 11790 1 1  15 ASN OD1  O  94.699 -10.782 -15.085 1.00 . A A . 337 ASN OD1  1 1 
        8 11791 1 1  16 GLY C    C  99.132  -6.823 -13.937 1.00 . A A . 338 GLY C    1 1 
        8 11792 1 1  16 GLY CA   C  97.909  -6.860 -14.847 1.00 . A A . 338 GLY CA   1 1 
        8 11793 1 1  16 GLY H    H  96.630  -8.531 -14.598 1.00 . A A . 338 GLY H    1 1 
        8 11794 1 1  16 GLY HA2  H  98.181  -7.304 -15.793 1.00 . A A . 338 GLY HA2  1 1 
        8 11795 1 1  16 GLY HA3  H  97.564  -5.851 -15.014 1.00 . A A . 338 GLY HA3  1 1 
        8 11796 1 1  16 GLY N    N  96.835  -7.641 -14.245 1.00 . A A . 338 GLY N    1 1 
        8 11797 1 1  16 GLY O    O  99.011  -6.913 -12.715 1.00 . A A . 338 GLY O    1 1 
        8 11798 1 1  17 SER C    C 101.634  -5.350 -12.973 1.00 . A A . 339 SER C    1 1 
        8 11799 1 1  17 SER CA   C 101.547  -6.645 -13.776 1.00 . A A . 339 SER CA   1 1 
        8 11800 1 1  17 SER CB   C 102.747  -6.743 -14.719 1.00 . A A . 339 SER CB   1 1 
        8 11801 1 1  17 SER H    H 100.342  -6.625 -15.518 1.00 . A A . 339 SER H    1 1 
        8 11802 1 1  17 SER HA   H 101.572  -7.482 -13.095 1.00 . A A . 339 SER HA   1 1 
        8 11803 1 1  17 SER HB2  H 102.738  -5.911 -15.404 1.00 . A A . 339 SER HB2  1 1 
        8 11804 1 1  17 SER HB3  H 103.661  -6.722 -14.142 1.00 . A A . 339 SER HB3  1 1 
        8 11805 1 1  17 SER HG   H 102.106  -8.564 -14.968 1.00 . A A . 339 SER HG   1 1 
        8 11806 1 1  17 SER N    N 100.308  -6.692 -14.541 1.00 . A A . 339 SER N    1 1 
        8 11807 1 1  17 SER O    O 102.610  -5.114 -12.262 1.00 . A A . 339 SER O    1 1 
        8 11808 1 1  17 SER OG   O 102.665  -7.956 -15.457 1.00 . A A . 339 SER OG   1 1 
        8 11809 1 1  18 LEU C    C 101.010  -3.433 -10.925 1.00 . A A . 340 LEU C    1 1 
        8 11810 1 1  18 LEU CA   C 100.578  -3.244 -12.377 1.00 . A A . 340 LEU CA   1 1 
        8 11811 1 1  18 LEU CB   C  99.167  -2.648 -12.415 1.00 . A A . 340 LEU CB   1 1 
        8 11812 1 1  18 LEU CD1  C  97.283  -1.956 -13.902 1.00 . A A . 340 LEU CD1  1 1 
        8 11813 1 1  18 LEU CD2  C  99.596  -2.144 -14.834 1.00 . A A . 340 LEU CD2  1 1 
        8 11814 1 1  18 LEU CG   C  98.596  -2.739 -13.834 1.00 . A A . 340 LEU CG   1 1 
        8 11815 1 1  18 LEU H    H  99.857  -4.756 -13.677 1.00 . A A . 340 LEU H    1 1 
        8 11816 1 1  18 LEU HA   H 101.258  -2.556 -12.855 1.00 . A A . 340 LEU HA   1 1 
        8 11817 1 1  18 LEU HB2  H  98.529  -3.196 -11.736 1.00 . A A . 340 LEU HB2  1 1 
        8 11818 1 1  18 LEU HB3  H  99.207  -1.613 -12.112 1.00 . A A . 340 LEU HB3  1 1 
        8 11819 1 1  18 LEU HD11 H  96.762  -2.206 -14.815 1.00 . A A . 340 LEU HD11 1 1 
        8 11820 1 1  18 LEU HD12 H  97.494  -0.897 -13.885 1.00 . A A . 340 LEU HD12 1 1 
        8 11821 1 1  18 LEU HD13 H  96.667  -2.214 -13.054 1.00 . A A . 340 LEU HD13 1 1 
        8 11822 1 1  18 LEU HD21 H  99.093  -1.934 -15.768 1.00 . A A . 340 LEU HD21 1 1 
        8 11823 1 1  18 LEU HD22 H 100.394  -2.851 -15.008 1.00 . A A . 340 LEU HD22 1 1 
        8 11824 1 1  18 LEU HD23 H 100.007  -1.229 -14.434 1.00 . A A . 340 LEU HD23 1 1 
        8 11825 1 1  18 LEU HG   H  98.409  -3.773 -14.081 1.00 . A A . 340 LEU HG   1 1 
        8 11826 1 1  18 LEU N    N 100.607  -4.515 -13.094 1.00 . A A . 340 LEU N    1 1 
        8 11827 1 1  18 LEU O    O 101.561  -2.520 -10.309 1.00 . A A . 340 LEU O    1 1 
        8 11828 1 1  19 LYS C    C 102.554  -4.450  -8.722 1.00 . A A . 341 LYS C    1 1 
        8 11829 1 1  19 LYS CA   C 101.128  -4.911  -9.003 1.00 . A A . 341 LYS CA   1 1 
        8 11830 1 1  19 LYS CB   C 101.011  -6.413  -8.734 1.00 . A A . 341 LYS CB   1 1 
        8 11831 1 1  19 LYS CD   C 101.659  -8.687  -9.539 1.00 . A A . 341 LYS CD   1 1 
        8 11832 1 1  19 LYS CE   C 102.363  -9.457 -10.658 1.00 . A A . 341 LYS CE   1 1 
        8 11833 1 1  19 LYS CG   C 101.859  -7.184  -9.746 1.00 . A A . 341 LYS CG   1 1 
        8 11834 1 1  19 LYS H    H 100.316  -5.311 -10.920 1.00 . A A . 341 LYS H    1 1 
        8 11835 1 1  19 LYS HA   H 100.454  -4.386  -8.342 1.00 . A A . 341 LYS HA   1 1 
        8 11836 1 1  19 LYS HB2  H 101.358  -6.628  -7.734 1.00 . A A . 341 LYS HB2  1 1 
        8 11837 1 1  19 LYS HB3  H  99.978  -6.716  -8.829 1.00 . A A . 341 LYS HB3  1 1 
        8 11838 1 1  19 LYS HD2  H 102.075  -8.977  -8.585 1.00 . A A . 341 LYS HD2  1 1 
        8 11839 1 1  19 LYS HD3  H 100.604  -8.915  -9.557 1.00 . A A . 341 LYS HD3  1 1 
        8 11840 1 1  19 LYS HE2  H 102.514 -10.481 -10.351 1.00 . A A . 341 LYS HE2  1 1 
        8 11841 1 1  19 LYS HE3  H 101.754  -9.434 -11.550 1.00 . A A . 341 LYS HE3  1 1 
        8 11842 1 1  19 LYS HG2  H 101.558  -6.914 -10.748 1.00 . A A . 341 LYS HG2  1 1 
        8 11843 1 1  19 LYS HG3  H 102.902  -6.939  -9.604 1.00 . A A . 341 LYS HG3  1 1 
        8 11844 1 1  19 LYS HZ1  H 104.378  -9.561 -11.173 1.00 . A A . 341 LYS HZ1  1 1 
        8 11845 1 1  19 LYS HZ2  H 104.001  -8.296 -10.103 1.00 . A A . 341 LYS HZ2  1 1 
        8 11846 1 1  19 LYS HZ3  H 103.589  -8.173 -11.746 1.00 . A A . 341 LYS HZ3  1 1 
        8 11847 1 1  19 LYS N    N 100.758  -4.621 -10.384 1.00 . A A . 341 LYS N    1 1 
        8 11848 1 1  19 LYS NZ   N 103.683  -8.824 -10.941 1.00 . A A . 341 LYS NZ   1 1 
        8 11849 1 1  19 LYS O    O 102.877  -4.039  -7.608 1.00 . A A . 341 LYS O    1 1 
        8 11850 1 1  20 SER C    C 104.929  -2.603  -9.803 1.00 . A A . 342 SER C    1 1 
        8 11851 1 1  20 SER CA   C 104.798  -4.106  -9.603 1.00 . A A . 342 SER CA   1 1 
        8 11852 1 1  20 SER CB   C 105.667  -4.835 -10.626 1.00 . A A . 342 SER CB   1 1 
        8 11853 1 1  20 SER H    H 103.089  -4.857 -10.608 1.00 . A A . 342 SER H    1 1 
        8 11854 1 1  20 SER HA   H 105.144  -4.352  -8.611 1.00 . A A . 342 SER HA   1 1 
        8 11855 1 1  20 SER HB2  H 105.433  -5.886 -10.617 1.00 . A A . 342 SER HB2  1 1 
        8 11856 1 1  20 SER HB3  H 105.473  -4.435 -11.613 1.00 . A A . 342 SER HB3  1 1 
        8 11857 1 1  20 SER HG   H 107.088  -4.011  -9.584 1.00 . A A . 342 SER HG   1 1 
        8 11858 1 1  20 SER N    N 103.405  -4.520  -9.743 1.00 . A A . 342 SER N    1 1 
        8 11859 1 1  20 SER O    O 106.013  -2.100 -10.099 1.00 . A A . 342 SER O    1 1 
        8 11860 1 1  20 SER OG   O 107.037  -4.659 -10.291 1.00 . A A . 342 SER OG   1 1 
        8 11861 1 1  21 ALA C    C 104.421   0.224  -8.553 1.00 . A A . 343 ALA C    1 1 
        8 11862 1 1  21 ALA CA   C 103.834  -0.442  -9.802 1.00 . A A . 343 ALA CA   1 1 
        8 11863 1 1  21 ALA CB   C 102.410   0.070 -10.034 1.00 . A A . 343 ALA CB   1 1 
        8 11864 1 1  21 ALA H    H 102.984  -2.341  -9.400 1.00 . A A . 343 ALA H    1 1 
        8 11865 1 1  21 ALA HA   H 104.435  -0.202 -10.664 1.00 . A A . 343 ALA HA   1 1 
        8 11866 1 1  21 ALA HB1  H 102.395   1.145  -9.941 1.00 . A A . 343 ALA HB1  1 1 
        8 11867 1 1  21 ALA HB2  H 101.747  -0.364  -9.300 1.00 . A A . 343 ALA HB2  1 1 
        8 11868 1 1  21 ALA HB3  H 102.084  -0.210 -11.025 1.00 . A A . 343 ALA HB3  1 1 
        8 11869 1 1  21 ALA N    N 103.821  -1.889  -9.638 1.00 . A A . 343 ALA N    1 1 
        8 11870 1 1  21 ALA O    O 104.228  -0.268  -7.441 1.00 . A A . 343 ALA O    1 1 
        8 11871 1 1  22 PRO C    C 104.680   2.721  -6.673 1.00 . A A . 344 PRO C    1 1 
        8 11872 1 1  22 PRO CA   C 105.737   2.042  -7.544 1.00 . A A . 344 PRO CA   1 1 
        8 11873 1 1  22 PRO CB   C 106.661   3.074  -8.211 1.00 . A A . 344 PRO CB   1 1 
        8 11874 1 1  22 PRO CD   C 105.422   1.996  -9.978 1.00 . A A . 344 PRO CD   1 1 
        8 11875 1 1  22 PRO CG   C 106.045   3.324  -9.549 1.00 . A A . 344 PRO CG   1 1 
        8 11876 1 1  22 PRO HA   H 106.325   1.360  -6.950 1.00 . A A . 344 PRO HA   1 1 
        8 11877 1 1  22 PRO HB2  H 106.698   3.988  -7.629 1.00 . A A . 344 PRO HB2  1 1 
        8 11878 1 1  22 PRO HB3  H 107.654   2.667  -8.332 1.00 . A A . 344 PRO HB3  1 1 
        8 11879 1 1  22 PRO HD2  H 104.515   2.162 -10.542 1.00 . A A . 344 PRO HD2  1 1 
        8 11880 1 1  22 PRO HD3  H 106.125   1.409 -10.550 1.00 . A A . 344 PRO HD3  1 1 
        8 11881 1 1  22 PRO HG2  H 105.281   4.089  -9.469 1.00 . A A . 344 PRO HG2  1 1 
        8 11882 1 1  22 PRO HG3  H 106.798   3.623 -10.263 1.00 . A A . 344 PRO HG3  1 1 
        8 11883 1 1  22 PRO N    N 105.127   1.320  -8.702 1.00 . A A . 344 PRO N    1 1 
        8 11884 1 1  22 PRO O    O 104.296   3.863  -6.924 1.00 . A A . 344 PRO O    1 1 
        8 11885 1 1  23 SER C    C 103.801   3.694  -3.919 1.00 . A A . 345 SER C    1 1 
        8 11886 1 1  23 SER CA   C 103.210   2.558  -4.748 1.00 . A A . 345 SER CA   1 1 
        8 11887 1 1  23 SER CB   C 102.689   1.464  -3.818 1.00 . A A . 345 SER CB   1 1 
        8 11888 1 1  23 SER H    H 104.562   1.106  -5.494 1.00 . A A . 345 SER H    1 1 
        8 11889 1 1  23 SER HA   H 102.387   2.940  -5.332 1.00 . A A . 345 SER HA   1 1 
        8 11890 1 1  23 SER HB2  H 101.820   1.819  -3.291 1.00 . A A . 345 SER HB2  1 1 
        8 11891 1 1  23 SER HB3  H 102.421   0.592  -4.402 1.00 . A A . 345 SER HB3  1 1 
        8 11892 1 1  23 SER HG   H 103.870   0.184  -2.949 1.00 . A A . 345 SER HG   1 1 
        8 11893 1 1  23 SER N    N 104.218   2.011  -5.648 1.00 . A A . 345 SER N    1 1 
        8 11894 1 1  23 SER O    O 103.140   4.241  -3.036 1.00 . A A . 345 SER O    1 1 
        8 11895 1 1  23 SER OG   O 103.700   1.126  -2.877 1.00 . A A . 345 SER OG   1 1 
        8 11896 1 1  24 SER C    C 105.143   6.470  -3.874 1.00 . A A . 346 SER C    1 1 
        8 11897 1 1  24 SER CA   C 105.725   5.114  -3.489 1.00 . A A . 346 SER CA   1 1 
        8 11898 1 1  24 SER CB   C 107.221   5.092  -3.803 1.00 . A A . 346 SER CB   1 1 
        8 11899 1 1  24 SER H    H 105.526   3.569  -4.926 1.00 . A A . 346 SER H    1 1 
        8 11900 1 1  24 SER HA   H 105.589   4.962  -2.429 1.00 . A A . 346 SER HA   1 1 
        8 11901 1 1  24 SER HB2  H 107.369   5.181  -4.866 1.00 . A A . 346 SER HB2  1 1 
        8 11902 1 1  24 SER HB3  H 107.703   5.924  -3.305 1.00 . A A . 346 SER HB3  1 1 
        8 11903 1 1  24 SER HG   H 108.538   4.069  -2.801 1.00 . A A . 346 SER HG   1 1 
        8 11904 1 1  24 SER N    N 105.050   4.042  -4.212 1.00 . A A . 346 SER N    1 1 
        8 11905 1 1  24 SER O    O 105.420   7.480  -3.228 1.00 . A A . 346 SER O    1 1 
        8 11906 1 1  24 SER OG   O 107.778   3.865  -3.352 1.00 . A A . 346 SER OG   1 1 
        8 11907 1 1  25 HIS C    C 102.975   8.407  -4.246 1.00 . A A . 347 HIS C    1 1 
        8 11908 1 1  25 HIS CA   C 103.722   7.726  -5.391 1.00 . A A . 347 HIS CA   1 1 
        8 11909 1 1  25 HIS CB   C 102.755   7.434  -6.545 1.00 . A A . 347 HIS CB   1 1 
        8 11910 1 1  25 HIS CD2  C 104.760   6.590  -8.024 1.00 . A A . 347 HIS CD2  1 1 
        8 11911 1 1  25 HIS CE1  C 103.992   7.182  -9.962 1.00 . A A . 347 HIS CE1  1 1 
        8 11912 1 1  25 HIS CG   C 103.536   7.174  -7.807 1.00 . A A . 347 HIS CG   1 1 
        8 11913 1 1  25 HIS H    H 104.151   5.650  -5.408 1.00 . A A . 347 HIS H    1 1 
        8 11914 1 1  25 HIS HA   H 104.499   8.391  -5.741 1.00 . A A . 347 HIS HA   1 1 
        8 11915 1 1  25 HIS HB2  H 102.161   6.565  -6.305 1.00 . A A . 347 HIS HB2  1 1 
        8 11916 1 1  25 HIS HB3  H 102.105   8.283  -6.697 1.00 . A A . 347 HIS HB3  1 1 
        8 11917 1 1  25 HIS HD1  H 102.212   7.988  -9.245 1.00 . A A . 347 HIS HD1  1 1 
        8 11918 1 1  25 HIS HD2  H 105.403   6.189  -7.256 1.00 . A A . 347 HIS HD2  1 1 
        8 11919 1 1  25 HIS HE1  H 103.898   7.349 -11.024 1.00 . A A . 347 HIS HE1  1 1 
        8 11920 1 1  25 HIS HE2  H 105.847   6.246  -9.828 1.00 . A A . 347 HIS HE2  1 1 
        8 11921 1 1  25 HIS N    N 104.336   6.485  -4.931 1.00 . A A . 347 HIS N    1 1 
        8 11922 1 1  25 HIS ND1  N 103.065   7.543  -9.056 1.00 . A A . 347 HIS ND1  1 1 
        8 11923 1 1  25 HIS NE2  N 105.045   6.596  -9.386 1.00 . A A . 347 HIS NE2  1 1 
        8 11924 1 1  25 HIS O    O 103.118   8.025  -3.086 1.00 . A A . 347 HIS O    1 1 
        8 11925 1 1  26 TYR C    C 100.354  11.011  -4.268 1.00 . A A . 348 TYR C    1 1 
        8 11926 1 1  26 TYR CA   C 101.407  10.143  -3.580 1.00 . A A . 348 TYR CA   1 1 
        8 11927 1 1  26 TYR CB   C 102.349  11.028  -2.735 1.00 . A A . 348 TYR CB   1 1 
        8 11928 1 1  26 TYR CD1  C 102.000  10.019  -0.451 1.00 . A A . 348 TYR CD1  1 1 
        8 11929 1 1  26 TYR CD2  C 104.178   9.799  -1.492 1.00 . A A . 348 TYR CD2  1 1 
        8 11930 1 1  26 TYR CE1  C 102.462   9.314   0.666 1.00 . A A . 348 TYR CE1  1 1 
        8 11931 1 1  26 TYR CE2  C 104.641   9.094  -0.375 1.00 . A A . 348 TYR CE2  1 1 
        8 11932 1 1  26 TYR CG   C 102.857  10.261  -1.531 1.00 . A A . 348 TYR CG   1 1 
        8 11933 1 1  26 TYR CZ   C 103.784   8.851   0.704 1.00 . A A . 348 TYR CZ   1 1 
        8 11934 1 1  26 TYR H    H 102.093   9.669  -5.526 1.00 . A A . 348 TYR H    1 1 
        8 11935 1 1  26 TYR HA   H 100.906   9.434  -2.937 1.00 . A A . 348 TYR HA   1 1 
        8 11936 1 1  26 TYR HB2  H 103.189  11.334  -3.342 1.00 . A A . 348 TYR HB2  1 1 
        8 11937 1 1  26 TYR HB3  H 101.819  11.908  -2.394 1.00 . A A . 348 TYR HB3  1 1 
        8 11938 1 1  26 TYR HD1  H 100.981  10.375  -0.480 1.00 . A A . 348 TYR HD1  1 1 
        8 11939 1 1  26 TYR HD2  H 104.841   9.986  -2.325 1.00 . A A . 348 TYR HD2  1 1 
        8 11940 1 1  26 TYR HE1  H 101.801   9.128   1.499 1.00 . A A . 348 TYR HE1  1 1 
        8 11941 1 1  26 TYR HE2  H 105.660   8.737  -0.345 1.00 . A A . 348 TYR HE2  1 1 
        8 11942 1 1  26 TYR HH   H 103.852   8.555   2.589 1.00 . A A . 348 TYR HH   1 1 
        8 11943 1 1  26 TYR N    N 102.176   9.414  -4.583 1.00 . A A . 348 TYR N    1 1 
        8 11944 1 1  26 TYR O    O 100.632  11.653  -5.280 1.00 . A A . 348 TYR O    1 1 
        8 11945 1 1  26 TYR OH   O 104.239   8.156   1.805 1.00 . A A . 348 TYR OH   1 1 
        8 11946 1 1  27 THR C    C  97.222  12.425  -3.137 1.00 . A A . 349 THR C    1 1 
        8 11947 1 1  27 THR CA   C  98.055  11.828  -4.266 1.00 . A A . 349 THR CA   1 1 
        8 11948 1 1  27 THR CB   C  97.166  10.950  -5.151 1.00 . A A . 349 THR CB   1 1 
        8 11949 1 1  27 THR CG2  C  96.587   9.804  -4.322 1.00 . A A . 349 THR CG2  1 1 
        8 11950 1 1  27 THR H    H  98.978  10.504  -2.899 1.00 . A A . 349 THR H    1 1 
        8 11951 1 1  27 THR HA   H  98.462  12.631  -4.864 1.00 . A A . 349 THR HA   1 1 
        8 11952 1 1  27 THR HB   H  97.753  10.542  -5.960 1.00 . A A . 349 THR HB   1 1 
        8 11953 1 1  27 THR HG1  H  96.404  12.106  -6.516 1.00 . A A . 349 THR HG1  1 1 
        8 11954 1 1  27 THR HG21 H  97.378   9.327  -3.765 1.00 . A A . 349 THR HG21 1 1 
        8 11955 1 1  27 THR HG22 H  96.124   9.083  -4.979 1.00 . A A . 349 THR HG22 1 1 
        8 11956 1 1  27 THR HG23 H  95.848  10.194  -3.637 1.00 . A A . 349 THR HG23 1 1 
        8 11957 1 1  27 THR N    N  99.147  11.031  -3.708 1.00 . A A . 349 THR N    1 1 
        8 11958 1 1  27 THR O    O  97.366  12.034  -1.980 1.00 . A A . 349 THR O    1 1 
        8 11959 1 1  27 THR OG1  O  96.109  11.737  -5.681 1.00 . A A . 349 THR OG1  1 1 
        8 11960 1 1  28 LEU C    C  94.053  14.076  -2.952 1.00 . A A . 350 LEU C    1 1 
        8 11961 1 1  28 LEU CA   C  95.498  14.022  -2.474 1.00 . A A . 350 LEU CA   1 1 
        8 11962 1 1  28 LEU CB   C  95.984  15.449  -2.208 1.00 . A A . 350 LEU CB   1 1 
        8 11963 1 1  28 LEU CD1  C  98.012  16.875  -1.883 1.00 . A A . 350 LEU CD1  1 1 
        8 11964 1 1  28 LEU CD2  C  97.667  14.877  -0.424 1.00 . A A . 350 LEU CD2  1 1 
        8 11965 1 1  28 LEU CG   C  97.474  15.443  -1.837 1.00 . A A . 350 LEU CG   1 1 
        8 11966 1 1  28 LEU H    H  96.277  13.646  -4.416 1.00 . A A . 350 LEU H    1 1 
        8 11967 1 1  28 LEU HA   H  95.533  13.464  -1.550 1.00 . A A . 350 LEU HA   1 1 
        8 11968 1 1  28 LEU HB2  H  95.839  16.043  -3.099 1.00 . A A . 350 LEU HB2  1 1 
        8 11969 1 1  28 LEU HB3  H  95.411  15.876  -1.399 1.00 . A A . 350 LEU HB3  1 1 
        8 11970 1 1  28 LEU HD11 H  97.875  17.280  -2.875 1.00 . A A . 350 LEU HD11 1 1 
        8 11971 1 1  28 LEU HD12 H  99.064  16.872  -1.638 1.00 . A A . 350 LEU HD12 1 1 
        8 11972 1 1  28 LEU HD13 H  97.478  17.483  -1.170 1.00 . A A . 350 LEU HD13 1 1 
        8 11973 1 1  28 LEU HD21 H  98.662  15.116  -0.074 1.00 . A A . 350 LEU HD21 1 1 
        8 11974 1 1  28 LEU HD22 H  97.545  13.806  -0.443 1.00 . A A . 350 LEU HD22 1 1 
        8 11975 1 1  28 LEU HD23 H  96.940  15.311   0.245 1.00 . A A . 350 LEU HD23 1 1 
        8 11976 1 1  28 LEU HG   H  98.018  14.837  -2.547 1.00 . A A . 350 LEU HG   1 1 
        8 11977 1 1  28 LEU N    N  96.350  13.374  -3.477 1.00 . A A . 350 LEU N    1 1 
        8 11978 1 1  28 LEU O    O  93.781  14.073  -4.152 1.00 . A A . 350 LEU O    1 1 
        8 11979 1 1  29 GLN C    C  91.147  15.573  -1.935 1.00 . A A . 351 GLN C    1 1 
        8 11980 1 1  29 GLN CA   C  91.699  14.201  -2.305 1.00 . A A . 351 GLN CA   1 1 
        8 11981 1 1  29 GLN CB   C  90.948  13.118  -1.524 1.00 . A A . 351 GLN CB   1 1 
        8 11982 1 1  29 GLN CD   C  88.818  14.282  -0.860 1.00 . A A . 351 GLN CD   1 1 
        8 11983 1 1  29 GLN CG   C  89.440  13.236  -1.783 1.00 . A A . 351 GLN CG   1 1 
        8 11984 1 1  29 GLN H    H  93.412  14.142  -1.058 1.00 . A A . 351 GLN H    1 1 
        8 11985 1 1  29 GLN HA   H  91.546  14.036  -3.363 1.00 . A A . 351 GLN HA   1 1 
        8 11986 1 1  29 GLN HB2  H  91.294  12.146  -1.845 1.00 . A A . 351 GLN HB2  1 1 
        8 11987 1 1  29 GLN HB3  H  91.145  13.235  -0.467 1.00 . A A . 351 GLN HB3  1 1 
        8 11988 1 1  29 GLN HE21 H  89.751  13.618   0.762 1.00 . A A . 351 GLN HE21 1 1 
        8 11989 1 1  29 GLN HE22 H  88.731  14.952   1.007 1.00 . A A . 351 GLN HE22 1 1 
        8 11990 1 1  29 GLN HG2  H  89.272  13.523  -2.812 1.00 . A A . 351 GLN HG2  1 1 
        8 11991 1 1  29 GLN HG3  H  88.973  12.280  -1.601 1.00 . A A . 351 GLN HG3  1 1 
        8 11992 1 1  29 GLN N    N  93.127  14.135  -1.995 1.00 . A A . 351 GLN N    1 1 
        8 11993 1 1  29 GLN NE2  N  89.126  14.284   0.409 1.00 . A A . 351 GLN NE2  1 1 
        8 11994 1 1  29 GLN O    O  91.403  16.080  -0.845 1.00 . A A . 351 GLN O    1 1 
        8 11995 1 1  29 GLN OE1  O  88.032  15.117  -1.305 1.00 . A A . 351 GLN OE1  1 1 
        8 11996 1 1  30 LEU C    C  88.321  17.488  -2.971 1.00 . A A . 352 LEU C    1 1 
        8 11997 1 1  30 LEU CA   C  89.808  17.497  -2.626 1.00 . A A . 352 LEU CA   1 1 
        8 11998 1 1  30 LEU CB   C  90.538  18.546  -3.487 1.00 . A A . 352 LEU CB   1 1 
        8 11999 1 1  30 LEU CD1  C  90.912  19.025  -5.938 1.00 . A A . 352 LEU CD1  1 1 
        8 12000 1 1  30 LEU CD2  C  92.344  17.333  -4.781 1.00 . A A . 352 LEU CD2  1 1 
        8 12001 1 1  30 LEU CG   C  90.932  17.938  -4.856 1.00 . A A . 352 LEU CG   1 1 
        8 12002 1 1  30 LEU H    H  90.226  15.719  -3.708 1.00 . A A . 352 LEU H    1 1 
        8 12003 1 1  30 LEU HA   H  89.918  17.766  -1.583 1.00 . A A . 352 LEU HA   1 1 
        8 12004 1 1  30 LEU HB2  H  89.886  19.397  -3.639 1.00 . A A . 352 LEU HB2  1 1 
        8 12005 1 1  30 LEU HB3  H  91.428  18.876  -2.969 1.00 . A A . 352 LEU HB3  1 1 
        8 12006 1 1  30 LEU HD11 H  91.608  19.809  -5.672 1.00 . A A . 352 LEU HD11 1 1 
        8 12007 1 1  30 LEU HD12 H  89.917  19.438  -6.016 1.00 . A A . 352 LEU HD12 1 1 
        8 12008 1 1  30 LEU HD13 H  91.199  18.595  -6.886 1.00 . A A . 352 LEU HD13 1 1 
        8 12009 1 1  30 LEU HD21 H  93.080  18.123  -4.841 1.00 . A A . 352 LEU HD21 1 1 
        8 12010 1 1  30 LEU HD22 H  92.486  16.648  -5.603 1.00 . A A . 352 LEU HD22 1 1 
        8 12011 1 1  30 LEU HD23 H  92.463  16.803  -3.849 1.00 . A A . 352 LEU HD23 1 1 
        8 12012 1 1  30 LEU HG   H  90.225  17.164  -5.126 1.00 . A A . 352 LEU HG   1 1 
        8 12013 1 1  30 LEU N    N  90.392  16.173  -2.855 1.00 . A A . 352 LEU N    1 1 
        8 12014 1 1  30 LEU O    O  87.646  18.511  -2.865 1.00 . A A . 352 LEU O    1 1 
        8 12015 1 1  31 SER C    C  85.793  14.967  -3.091 1.00 . A A . 353 SER C    1 1 
        8 12016 1 1  31 SER CA   C  86.402  16.197  -3.752 1.00 . A A . 353 SER CA   1 1 
        8 12017 1 1  31 SER CB   C  86.273  16.075  -5.270 1.00 . A A . 353 SER CB   1 1 
        8 12018 1 1  31 SER H    H  88.402  15.547  -3.454 1.00 . A A . 353 SER H    1 1 
        8 12019 1 1  31 SER HA   H  85.858  17.073  -3.426 1.00 . A A . 353 SER HA   1 1 
        8 12020 1 1  31 SER HB2  H  85.273  16.341  -5.572 1.00 . A A . 353 SER HB2  1 1 
        8 12021 1 1  31 SER HB3  H  86.979  16.745  -5.744 1.00 . A A . 353 SER HB3  1 1 
        8 12022 1 1  31 SER HG   H  87.433  14.518  -5.383 1.00 . A A . 353 SER HG   1 1 
        8 12023 1 1  31 SER N    N  87.815  16.330  -3.388 1.00 . A A . 353 SER N    1 1 
        8 12024 1 1  31 SER O    O  86.264  13.847  -3.289 1.00 . A A . 353 SER O    1 1 
        8 12025 1 1  31 SER OG   O  86.539  14.734  -5.657 1.00 . A A . 353 SER OG   1 1 
        8 12026 1 1  32 SER C    C  82.551  14.251  -1.701 1.00 . A A . 354 SER C    1 1 
        8 12027 1 1  32 SER CA   C  84.065  14.085  -1.609 1.00 . A A . 354 SER CA   1 1 
        8 12028 1 1  32 SER CB   C  84.487  14.063  -0.139 1.00 . A A . 354 SER CB   1 1 
        8 12029 1 1  32 SER H    H  84.411  16.096  -2.179 1.00 . A A . 354 SER H    1 1 
        8 12030 1 1  32 SER HA   H  84.340  13.143  -2.063 1.00 . A A . 354 SER HA   1 1 
        8 12031 1 1  32 SER HB2  H  84.129  13.161   0.328 1.00 . A A . 354 SER HB2  1 1 
        8 12032 1 1  32 SER HB3  H  85.567  14.097  -0.075 1.00 . A A . 354 SER HB3  1 1 
        8 12033 1 1  32 SER HG   H  84.408  15.969   0.250 1.00 . A A . 354 SER HG   1 1 
        8 12034 1 1  32 SER N    N  84.741  15.182  -2.303 1.00 . A A . 354 SER N    1 1 
        8 12035 1 1  32 SER O    O  82.027  15.357  -1.564 1.00 . A A . 354 SER O    1 1 
        8 12036 1 1  32 SER OG   O  83.925  15.187   0.528 1.00 . A A . 354 SER OG   1 1 
        8 12037 1 1  33 SER C    C  79.897  11.823  -2.573 1.00 . A A . 355 SER C    1 1 
        8 12038 1 1  33 SER CA   C  80.401  13.166  -2.042 1.00 . A A . 355 SER CA   1 1 
        8 12039 1 1  33 SER CB   C  79.958  14.322  -2.957 1.00 . A A . 355 SER CB   1 1 
        8 12040 1 1  33 SER H    H  82.332  12.293  -2.030 1.00 . A A . 355 SER H    1 1 
        8 12041 1 1  33 SER HA   H  79.985  13.326  -1.058 1.00 . A A . 355 SER HA   1 1 
        8 12042 1 1  33 SER HB2  H  80.783  14.631  -3.576 1.00 . A A . 355 SER HB2  1 1 
        8 12043 1 1  33 SER HB3  H  79.137  14.006  -3.591 1.00 . A A . 355 SER HB3  1 1 
        8 12044 1 1  33 SER HG   H  78.604  15.536  -2.268 1.00 . A A . 355 SER HG   1 1 
        8 12045 1 1  33 SER N    N  81.857  13.144  -1.934 1.00 . A A . 355 SER N    1 1 
        8 12046 1 1  33 SER O    O  80.661  10.864  -2.681 1.00 . A A . 355 SER O    1 1 
        8 12047 1 1  33 SER OG   O  79.551  15.420  -2.152 1.00 . A A . 355 SER OG   1 1 
        8 12048 1 1  34 SER C    C  77.001  10.833  -4.512 1.00 . A A . 356 SER C    1 1 
        8 12049 1 1  34 SER CA   C  78.008  10.525  -3.410 1.00 . A A . 356 SER CA   1 1 
        8 12050 1 1  34 SER CB   C  77.308   9.781  -2.275 1.00 . A A . 356 SER CB   1 1 
        8 12051 1 1  34 SER H    H  78.045  12.554  -2.785 1.00 . A A . 356 SER H    1 1 
        8 12052 1 1  34 SER HA   H  78.784   9.890  -3.816 1.00 . A A . 356 SER HA   1 1 
        8 12053 1 1  34 SER HB2  H  78.001   9.621  -1.466 1.00 . A A . 356 SER HB2  1 1 
        8 12054 1 1  34 SER HB3  H  76.475  10.374  -1.919 1.00 . A A . 356 SER HB3  1 1 
        8 12055 1 1  34 SER HG   H  76.711   8.599  -3.699 1.00 . A A . 356 SER HG   1 1 
        8 12056 1 1  34 SER N    N  78.606  11.759  -2.898 1.00 . A A . 356 SER N    1 1 
        8 12057 1 1  34 SER O    O  75.863  10.364  -4.473 1.00 . A A . 356 SER O    1 1 
        8 12058 1 1  34 SER OG   O  76.846   8.525  -2.751 1.00 . A A . 356 SER OG   1 1 
        8 12059 1 1  35 ASN C    C  77.400  12.568  -7.748 1.00 . A A . 357 ASN C    1 1 
        8 12060 1 1  35 ASN CA   C  76.564  11.983  -6.611 1.00 . A A . 357 ASN CA   1 1 
        8 12061 1 1  35 ASN CB   C  75.523  13.012  -6.153 1.00 . A A . 357 ASN CB   1 1 
        8 12062 1 1  35 ASN CG   C  74.398  12.322  -5.387 1.00 . A A . 357 ASN CG   1 1 
        8 12063 1 1  35 ASN H    H  78.350  11.955  -5.474 1.00 . A A . 357 ASN H    1 1 
        8 12064 1 1  35 ASN HA   H  76.056  11.100  -6.968 1.00 . A A . 357 ASN HA   1 1 
        8 12065 1 1  35 ASN HB2  H  75.997  13.737  -5.510 1.00 . A A . 357 ASN HB2  1 1 
        8 12066 1 1  35 ASN HB3  H  75.108  13.515  -7.014 1.00 . A A . 357 ASN HB3  1 1 
        8 12067 1 1  35 ASN HD21 H  74.252  13.753  -4.018 1.00 . A A . 357 ASN HD21 1 1 
        8 12068 1 1  35 ASN HD22 H  73.179  12.453  -3.825 1.00 . A A . 357 ASN HD22 1 1 
        8 12069 1 1  35 ASN N    N  77.430  11.618  -5.494 1.00 . A A . 357 ASN N    1 1 
        8 12070 1 1  35 ASN ND2  N  73.902  12.890  -4.322 1.00 . A A . 357 ASN ND2  1 1 
        8 12071 1 1  35 ASN O    O  78.152  13.522  -7.549 1.00 . A A . 357 ASN O    1 1 
        8 12072 1 1  35 ASN OD1  O  73.960  11.237  -5.769 1.00 . A A . 357 ASN OD1  1 1 
        8 12073 1 1  36 TYR C    C  77.625  13.899 -10.440 1.00 . A A . 358 TYR C    1 1 
        8 12074 1 1  36 TYR CA   C  78.022  12.468 -10.092 1.00 . A A . 358 TYR CA   1 1 
        8 12075 1 1  36 TYR CB   C  77.775  11.557 -11.295 1.00 . A A . 358 TYR CB   1 1 
        8 12076 1 1  36 TYR CD1  C  78.139  13.077 -13.272 1.00 . A A . 358 TYR CD1  1 1 
        8 12077 1 1  36 TYR CD2  C  79.842  11.434 -12.737 1.00 . A A . 358 TYR CD2  1 1 
        8 12078 1 1  36 TYR CE1  C  78.907  13.521 -14.354 1.00 . A A . 358 TYR CE1  1 1 
        8 12079 1 1  36 TYR CE2  C  80.610  11.880 -13.820 1.00 . A A . 358 TYR CE2  1 1 
        8 12080 1 1  36 TYR CG   C  78.606  12.033 -12.463 1.00 . A A . 358 TYR CG   1 1 
        8 12081 1 1  36 TYR CZ   C  80.143  12.923 -14.628 1.00 . A A . 358 TYR CZ   1 1 
        8 12082 1 1  36 TYR H    H  76.656  11.232  -9.042 1.00 . A A . 358 TYR H    1 1 
        8 12083 1 1  36 TYR HA   H  79.075  12.447  -9.853 1.00 . A A . 358 TYR HA   1 1 
        8 12084 1 1  36 TYR HB2  H  78.053  10.544 -11.044 1.00 . A A . 358 TYR HB2  1 1 
        8 12085 1 1  36 TYR HB3  H  76.729  11.589 -11.563 1.00 . A A . 358 TYR HB3  1 1 
        8 12086 1 1  36 TYR HD1  H  77.185  13.538 -13.062 1.00 . A A . 358 TYR HD1  1 1 
        8 12087 1 1  36 TYR HD2  H  80.205  10.630 -12.113 1.00 . A A . 358 TYR HD2  1 1 
        8 12088 1 1  36 TYR HE1  H  78.547  14.326 -14.979 1.00 . A A . 358 TYR HE1  1 1 
        8 12089 1 1  36 TYR HE2  H  81.564  11.418 -14.031 1.00 . A A . 358 TYR HE2  1 1 
        8 12090 1 1  36 TYR HH   H  80.506  13.019 -16.500 1.00 . A A . 358 TYR HH   1 1 
        8 12091 1 1  36 TYR N    N  77.268  11.991  -8.938 1.00 . A A . 358 TYR N    1 1 
        8 12092 1 1  36 TYR O    O  78.480  14.770 -10.593 1.00 . A A . 358 TYR O    1 1 
        8 12093 1 1  36 TYR OH   O  80.902  13.361 -15.695 1.00 . A A . 358 TYR OH   1 1 
        8 12094 1 1  37 ASP C    C  76.371  16.494  -9.894 1.00 . A A . 359 ASP C    1 1 
        8 12095 1 1  37 ASP CA   C  75.835  15.472 -10.892 1.00 . A A . 359 ASP CA   1 1 
        8 12096 1 1  37 ASP CB   C  74.306  15.488 -10.872 1.00 . A A . 359 ASP CB   1 1 
        8 12097 1 1  37 ASP CG   C  73.799  15.263  -9.452 1.00 . A A . 359 ASP CG   1 1 
        8 12098 1 1  37 ASP H    H  75.684  13.408 -10.432 1.00 . A A . 359 ASP H    1 1 
        8 12099 1 1  37 ASP HA   H  76.175  15.737 -11.882 1.00 . A A . 359 ASP HA   1 1 
        8 12100 1 1  37 ASP HB2  H  73.953  16.443 -11.232 1.00 . A A . 359 ASP HB2  1 1 
        8 12101 1 1  37 ASP HB3  H  73.932  14.703 -11.513 1.00 . A A . 359 ASP HB3  1 1 
        8 12102 1 1  37 ASP N    N  76.325  14.138 -10.563 1.00 . A A . 359 ASP N    1 1 
        8 12103 1 1  37 ASP O    O  76.808  17.581 -10.274 1.00 . A A . 359 ASP O    1 1 
        8 12104 1 1  37 ASP OD1  O  73.936  14.153  -8.963 1.00 . A A . 359 ASP OD1  1 1 
        8 12105 1 1  37 ASP OD2  O  73.281  16.204  -8.872 1.00 . A A . 359 ASP OD2  1 1 
        8 12106 1 1  38 ASN C    C  78.271  17.407  -7.811 1.00 . A A . 360 ASN C    1 1 
        8 12107 1 1  38 ASN CA   C  76.814  17.029  -7.566 1.00 . A A . 360 ASN CA   1 1 
        8 12108 1 1  38 ASN CB   C  76.685  16.352  -6.201 1.00 . A A . 360 ASN CB   1 1 
        8 12109 1 1  38 ASN CG   C  77.007  17.351  -5.093 1.00 . A A . 360 ASN CG   1 1 
        8 12110 1 1  38 ASN H    H  75.971  15.258  -8.375 1.00 . A A . 360 ASN H    1 1 
        8 12111 1 1  38 ASN HA   H  76.215  17.927  -7.567 1.00 . A A . 360 ASN HA   1 1 
        8 12112 1 1  38 ASN HB2  H  75.676  15.990  -6.075 1.00 . A A . 360 ASN HB2  1 1 
        8 12113 1 1  38 ASN HB3  H  77.374  15.523  -6.145 1.00 . A A . 360 ASN HB3  1 1 
        8 12114 1 1  38 ASN HD21 H  75.651  18.673  -5.689 1.00 . A A . 360 ASN HD21 1 1 
        8 12115 1 1  38 ASN HD22 H  76.550  19.122  -4.321 1.00 . A A . 360 ASN HD22 1 1 
        8 12116 1 1  38 ASN N    N  76.332  16.137  -8.615 1.00 . A A . 360 ASN N    1 1 
        8 12117 1 1  38 ASN ND2  N  76.348  18.475  -5.029 1.00 . A A . 360 ASN ND2  1 1 
        8 12118 1 1  38 ASN O    O  78.665  18.557  -7.612 1.00 . A A . 360 ASN O    1 1 
        8 12119 1 1  38 ASN OD1  O  77.882  17.099  -4.265 1.00 . A A . 360 ASN OD1  1 1 
        8 12120 1 1  39 LEU C    C  80.629  17.743  -9.603 1.00 . A A . 361 LEU C    1 1 
        8 12121 1 1  39 LEU CA   C  80.478  16.685  -8.517 1.00 . A A . 361 LEU CA   1 1 
        8 12122 1 1  39 LEU CB   C  81.169  15.380  -8.953 1.00 . A A . 361 LEU CB   1 1 
        8 12123 1 1  39 LEU CD1  C  83.512  14.438  -8.736 1.00 . A A . 361 LEU CD1  1 1 
        8 12124 1 1  39 LEU CD2  C  82.918  15.799 -10.751 1.00 . A A . 361 LEU CD2  1 1 
        8 12125 1 1  39 LEU CG   C  82.678  15.629  -9.237 1.00 . A A . 361 LEU CG   1 1 
        8 12126 1 1  39 LEU H    H  78.700  15.539  -8.391 1.00 . A A . 361 LEU H    1 1 
        8 12127 1 1  39 LEU HA   H  80.949  17.042  -7.613 1.00 . A A . 361 LEU HA   1 1 
        8 12128 1 1  39 LEU HB2  H  81.059  14.652  -8.161 1.00 . A A . 361 LEU HB2  1 1 
        8 12129 1 1  39 LEU HB3  H  80.688  15.005  -9.843 1.00 . A A . 361 LEU HB3  1 1 
        8 12130 1 1  39 LEU HD11 H  83.028  13.517  -9.021 1.00 . A A . 361 LEU HD11 1 1 
        8 12131 1 1  39 LEU HD12 H  83.594  14.483  -7.661 1.00 . A A . 361 LEU HD12 1 1 
        8 12132 1 1  39 LEU HD13 H  84.498  14.477  -9.173 1.00 . A A . 361 LEU HD13 1 1 
        8 12133 1 1  39 LEU HD21 H  82.140  16.409 -11.178 1.00 . A A . 361 LEU HD21 1 1 
        8 12134 1 1  39 LEU HD22 H  82.912  14.831 -11.230 1.00 . A A . 361 LEU HD22 1 1 
        8 12135 1 1  39 LEU HD23 H  83.874  16.272 -10.912 1.00 . A A . 361 LEU HD23 1 1 
        8 12136 1 1  39 LEU HG   H  83.005  16.522  -8.720 1.00 . A A . 361 LEU HG   1 1 
        8 12137 1 1  39 LEU N    N  79.068  16.435  -8.246 1.00 . A A . 361 LEU N    1 1 
        8 12138 1 1  39 LEU O    O  81.305  18.753  -9.411 1.00 . A A . 361 LEU O    1 1 
        8 12139 1 1  40 ASN C    C  79.572  19.822 -11.428 1.00 . A A . 362 ASN C    1 1 
        8 12140 1 1  40 ASN CA   C  80.062  18.444 -11.858 1.00 . A A . 362 ASN CA   1 1 
        8 12141 1 1  40 ASN CB   C  79.206  17.938 -13.021 1.00 . A A . 362 ASN CB   1 1 
        8 12142 1 1  40 ASN CG   C  79.238  18.944 -14.166 1.00 . A A . 362 ASN CG   1 1 
        8 12143 1 1  40 ASN H    H  79.468  16.683 -10.842 1.00 . A A . 362 ASN H    1 1 
        8 12144 1 1  40 ASN HA   H  81.087  18.523 -12.189 1.00 . A A . 362 ASN HA   1 1 
        8 12145 1 1  40 ASN HB2  H  79.594  16.990 -13.365 1.00 . A A . 362 ASN HB2  1 1 
        8 12146 1 1  40 ASN HB3  H  78.188  17.810 -12.686 1.00 . A A . 362 ASN HB3  1 1 
        8 12147 1 1  40 ASN HD21 H  77.802  20.082 -13.400 1.00 . A A . 362 ASN HD21 1 1 
        8 12148 1 1  40 ASN HD22 H  78.441  20.618 -14.879 1.00 . A A . 362 ASN HD22 1 1 
        8 12149 1 1  40 ASN N    N  79.993  17.505 -10.745 1.00 . A A . 362 ASN N    1 1 
        8 12150 1 1  40 ASN ND2  N  78.427  19.966 -14.147 1.00 . A A . 362 ASN ND2  1 1 
        8 12151 1 1  40 ASN O    O  80.184  20.837 -11.753 1.00 . A A . 362 ASN O    1 1 
        8 12152 1 1  40 ASN OD1  O  80.024  18.796 -15.102 1.00 . A A . 362 ASN OD1  1 1 
        8 12153 1 1  41 GLY C    C  78.881  21.839  -9.318 1.00 . A A . 363 GLY C    1 1 
        8 12154 1 1  41 GLY CA   C  77.900  21.108 -10.228 1.00 . A A . 363 GLY CA   1 1 
        8 12155 1 1  41 GLY H    H  78.017  19.006 -10.466 1.00 . A A . 363 GLY H    1 1 
        8 12156 1 1  41 GLY HA2  H  77.670  21.733 -11.079 1.00 . A A . 363 GLY HA2  1 1 
        8 12157 1 1  41 GLY HA3  H  76.992  20.909  -9.678 1.00 . A A . 363 GLY HA3  1 1 
        8 12158 1 1  41 GLY N    N  78.463  19.847 -10.695 1.00 . A A . 363 GLY N    1 1 
        8 12159 1 1  41 GLY O    O  78.809  23.058  -9.164 1.00 . A A . 363 GLY O    1 1 
        8 12160 1 1  42 TRP C    C  82.134  21.851  -8.531 1.00 . A A . 364 TRP C    1 1 
        8 12161 1 1  42 TRP CA   C  80.799  21.668  -7.815 1.00 . A A . 364 TRP CA   1 1 
        8 12162 1 1  42 TRP CB   C  80.999  20.760  -6.600 1.00 . A A . 364 TRP CB   1 1 
        8 12163 1 1  42 TRP CD1  C  81.717  22.562  -4.984 1.00 . A A . 364 TRP CD1  1 1 
        8 12164 1 1  42 TRP CD2  C  83.290  20.978  -5.263 1.00 . A A . 364 TRP CD2  1 1 
        8 12165 1 1  42 TRP CE2  C  83.818  21.917  -4.346 1.00 . A A . 364 TRP CE2  1 1 
        8 12166 1 1  42 TRP CE3  C  84.087  19.872  -5.612 1.00 . A A . 364 TRP CE3  1 1 
        8 12167 1 1  42 TRP CG   C  81.954  21.411  -5.653 1.00 . A A . 364 TRP CG   1 1 
        8 12168 1 1  42 TRP CH2  C  85.869  20.663  -4.154 1.00 . A A . 364 TRP CH2  1 1 
        8 12169 1 1  42 TRP CZ2  C  85.091  21.766  -3.797 1.00 . A A . 364 TRP CZ2  1 1 
        8 12170 1 1  42 TRP CZ3  C  85.369  19.717  -5.060 1.00 . A A . 364 TRP CZ3  1 1 
        8 12171 1 1  42 TRP H    H  79.808  20.119  -8.874 1.00 . A A . 364 TRP H    1 1 
        8 12172 1 1  42 TRP HA   H  80.454  22.634  -7.469 1.00 . A A . 364 TRP HA   1 1 
        8 12173 1 1  42 TRP HB2  H  80.052  20.602  -6.106 1.00 . A A . 364 TRP HB2  1 1 
        8 12174 1 1  42 TRP HB3  H  81.402  19.810  -6.922 1.00 . A A . 364 TRP HB3  1 1 
        8 12175 1 1  42 TRP HD1  H  80.810  23.150  -5.046 1.00 . A A . 364 TRP HD1  1 1 
        8 12176 1 1  42 TRP HE1  H  82.911  23.648  -3.623 1.00 . A A . 364 TRP HE1  1 1 
        8 12177 1 1  42 TRP HE3  H  83.710  19.137  -6.308 1.00 . A A . 364 TRP HE3  1 1 
        8 12178 1 1  42 TRP HH2  H  86.856  20.540  -3.735 1.00 . A A . 364 TRP HH2  1 1 
        8 12179 1 1  42 TRP HZ2  H  85.472  22.497  -3.099 1.00 . A A . 364 TRP HZ2  1 1 
        8 12180 1 1  42 TRP HZ3  H  85.973  18.865  -5.335 1.00 . A A . 364 TRP HZ3  1 1 
        8 12181 1 1  42 TRP N    N  79.801  21.085  -8.714 1.00 . A A . 364 TRP N    1 1 
        8 12182 1 1  42 TRP NE1  N  82.823  22.864  -4.207 1.00 . A A . 364 TRP NE1  1 1 
        8 12183 1 1  42 TRP O    O  82.590  22.976  -8.738 1.00 . A A . 364 TRP O    1 1 
        8 12184 1 1  43 ALA C    C  84.093  21.918 -10.610 1.00 . A A . 365 ALA C    1 1 
        8 12185 1 1  43 ALA CA   C  84.050  20.779  -9.592 1.00 . A A . 365 ALA CA   1 1 
        8 12186 1 1  43 ALA CB   C  84.301  19.449 -10.304 1.00 . A A . 365 ALA CB   1 1 
        8 12187 1 1  43 ALA H    H  82.350  19.869  -8.707 1.00 . A A . 365 ALA H    1 1 
        8 12188 1 1  43 ALA HA   H  84.830  20.935  -8.862 1.00 . A A . 365 ALA HA   1 1 
        8 12189 1 1  43 ALA HB1  H  85.309  19.435 -10.694 1.00 . A A . 365 ALA HB1  1 1 
        8 12190 1 1  43 ALA HB2  H  83.599  19.336 -11.115 1.00 . A A . 365 ALA HB2  1 1 
        8 12191 1 1  43 ALA HB3  H  84.176  18.636  -9.603 1.00 . A A . 365 ALA HB3  1 1 
        8 12192 1 1  43 ALA N    N  82.760  20.738  -8.903 1.00 . A A . 365 ALA N    1 1 
        8 12193 1 1  43 ALA O    O  85.101  22.612 -10.736 1.00 . A A . 365 ALA O    1 1 
        8 12194 1 1  44 LYS C    C  83.048  24.533 -11.680 1.00 . A A . 366 LYS C    1 1 
        8 12195 1 1  44 LYS CA   C  82.922  23.161 -12.336 1.00 . A A . 366 LYS CA   1 1 
        8 12196 1 1  44 LYS CB   C  81.593  23.078 -13.097 1.00 . A A . 366 LYS CB   1 1 
        8 12197 1 1  44 LYS CD   C  82.211  22.152 -15.362 1.00 . A A . 366 LYS CD   1 1 
        8 12198 1 1  44 LYS CE   C  82.159  20.911 -16.256 1.00 . A A . 366 LYS CE   1 1 
        8 12199 1 1  44 LYS CG   C  81.573  21.831 -14.004 1.00 . A A . 366 LYS CG   1 1 
        8 12200 1 1  44 LYS H    H  82.220  21.517 -11.188 1.00 . A A . 366 LYS H    1 1 
        8 12201 1 1  44 LYS HA   H  83.733  23.033 -13.034 1.00 . A A . 366 LYS HA   1 1 
        8 12202 1 1  44 LYS HB2  H  80.781  23.018 -12.386 1.00 . A A . 366 LYS HB2  1 1 
        8 12203 1 1  44 LYS HB3  H  81.470  23.966 -13.701 1.00 . A A . 366 LYS HB3  1 1 
        8 12204 1 1  44 LYS HD2  H  81.666  22.958 -15.834 1.00 . A A . 366 LYS HD2  1 1 
        8 12205 1 1  44 LYS HD3  H  83.238  22.448 -15.221 1.00 . A A . 366 LYS HD3  1 1 
        8 12206 1 1  44 LYS HE2  H  82.588  20.071 -15.728 1.00 . A A . 366 LYS HE2  1 1 
        8 12207 1 1  44 LYS HE3  H  81.134  20.692 -16.510 1.00 . A A . 366 LYS HE3  1 1 
        8 12208 1 1  44 LYS HG2  H  82.123  21.027 -13.531 1.00 . A A . 366 LYS HG2  1 1 
        8 12209 1 1  44 LYS HG3  H  80.550  21.519 -14.159 1.00 . A A . 366 LYS HG3  1 1 
        8 12210 1 1  44 LYS HZ1  H  82.358  21.714 -18.167 1.00 . A A . 366 LYS HZ1  1 1 
        8 12211 1 1  44 LYS HZ2  H  83.200  20.255 -17.936 1.00 . A A . 366 LYS HZ2  1 1 
        8 12212 1 1  44 LYS HZ3  H  83.798  21.699 -17.271 1.00 . A A . 366 LYS HZ3  1 1 
        8 12213 1 1  44 LYS N    N  82.994  22.102 -11.333 1.00 . A A . 366 LYS N    1 1 
        8 12214 1 1  44 LYS NZ   N  82.938  21.164 -17.502 1.00 . A A . 366 LYS NZ   1 1 
        8 12215 1 1  44 LYS O    O  83.804  25.386 -12.147 1.00 . A A . 366 LYS O    1 1 
        8 12216 1 1  45 LYS C    C  83.775  26.364  -9.494 1.00 . A A . 367 LYS C    1 1 
        8 12217 1 1  45 LYS CA   C  82.343  26.017  -9.892 1.00 . A A . 367 LYS CA   1 1 
        8 12218 1 1  45 LYS CB   C  81.466  25.952  -8.640 1.00 . A A . 367 LYS CB   1 1 
        8 12219 1 1  45 LYS CD   C  79.122  25.724  -7.806 1.00 . A A . 367 LYS CD   1 1 
        8 12220 1 1  45 LYS CE   C  77.663  26.036  -8.147 1.00 . A A . 367 LYS CE   1 1 
        8 12221 1 1  45 LYS CG   C  79.991  25.924  -9.049 1.00 . A A . 367 LYS CG   1 1 
        8 12222 1 1  45 LYS H    H  81.719  24.027 -10.271 1.00 . A A . 367 LYS H    1 1 
        8 12223 1 1  45 LYS HA   H  81.965  26.790 -10.543 1.00 . A A . 367 LYS HA   1 1 
        8 12224 1 1  45 LYS HB2  H  81.703  25.059  -8.081 1.00 . A A . 367 LYS HB2  1 1 
        8 12225 1 1  45 LYS HB3  H  81.650  26.821  -8.026 1.00 . A A . 367 LYS HB3  1 1 
        8 12226 1 1  45 LYS HD2  H  79.204  24.701  -7.470 1.00 . A A . 367 LYS HD2  1 1 
        8 12227 1 1  45 LYS HD3  H  79.455  26.388  -7.023 1.00 . A A . 367 LYS HD3  1 1 
        8 12228 1 1  45 LYS HE2  H  77.321  25.358  -8.915 1.00 . A A . 367 LYS HE2  1 1 
        8 12229 1 1  45 LYS HE3  H  77.054  25.915  -7.263 1.00 . A A . 367 LYS HE3  1 1 
        8 12230 1 1  45 LYS HG2  H  79.733  26.859  -9.526 1.00 . A A . 367 LYS HG2  1 1 
        8 12231 1 1  45 LYS HG3  H  79.824  25.110  -9.738 1.00 . A A . 367 LYS HG3  1 1 
        8 12232 1 1  45 LYS HZ1  H  77.359  27.435  -9.658 1.00 . A A . 367 LYS HZ1  1 1 
        8 12233 1 1  45 LYS HZ2  H  78.450  27.938  -8.457 1.00 . A A . 367 LYS HZ2  1 1 
        8 12234 1 1  45 LYS HZ3  H  76.781  27.922  -8.139 1.00 . A A . 367 LYS HZ3  1 1 
        8 12235 1 1  45 LYS N    N  82.303  24.742 -10.599 1.00 . A A . 367 LYS N    1 1 
        8 12236 1 1  45 LYS NZ   N  77.555  27.439  -8.638 1.00 . A A . 367 LYS NZ   1 1 
        8 12237 1 1  45 LYS O    O  84.350  27.334  -9.990 1.00 . A A . 367 LYS O    1 1 
        8 12238 1 1  46 GLU C    C  86.677  25.807  -9.321 1.00 . A A . 368 GLU C    1 1 
        8 12239 1 1  46 GLU CA   C  85.711  25.798  -8.140 1.00 . A A . 368 GLU CA   1 1 
        8 12240 1 1  46 GLU CB   C  86.122  24.708  -7.150 1.00 . A A . 368 GLU CB   1 1 
        8 12241 1 1  46 GLU CD   C  85.241  26.000  -5.195 1.00 . A A . 368 GLU CD   1 1 
        8 12242 1 1  46 GLU CG   C  85.145  24.692  -5.973 1.00 . A A . 368 GLU CG   1 1 
        8 12243 1 1  46 GLU H    H  83.839  24.807  -8.238 1.00 . A A . 368 GLU H    1 1 
        8 12244 1 1  46 GLU HA   H  85.755  26.756  -7.644 1.00 . A A . 368 GLU HA   1 1 
        8 12245 1 1  46 GLU HB2  H  86.108  23.748  -7.645 1.00 . A A . 368 GLU HB2  1 1 
        8 12246 1 1  46 GLU HB3  H  87.118  24.911  -6.784 1.00 . A A . 368 GLU HB3  1 1 
        8 12247 1 1  46 GLU HG2  H  84.138  24.570  -6.346 1.00 . A A . 368 GLU HG2  1 1 
        8 12248 1 1  46 GLU HG3  H  85.386  23.868  -5.318 1.00 . A A . 368 GLU HG3  1 1 
        8 12249 1 1  46 GLU N    N  84.346  25.566  -8.597 1.00 . A A . 368 GLU N    1 1 
        8 12250 1 1  46 GLU O    O  87.795  26.309  -9.216 1.00 . A A . 368 GLU O    1 1 
        8 12251 1 1  46 GLU OE1  O  86.351  26.471  -5.005 1.00 . A A . 368 GLU OE1  1 1 
        8 12252 1 1  46 GLU OE2  O  84.206  26.510  -4.801 1.00 . A A . 368 GLU OE2  1 1 
        8 12253 1 1  47 ASN C    C  88.389  24.490 -11.346 1.00 . A A . 369 ASN C    1 1 
        8 12254 1 1  47 ASN CA   C  87.069  25.198 -11.639 1.00 . A A . 369 ASN CA   1 1 
        8 12255 1 1  47 ASN CB   C  87.350  26.616 -12.143 1.00 . A A . 369 ASN CB   1 1 
        8 12256 1 1  47 ASN CG   C  88.094  26.560 -13.473 1.00 . A A . 369 ASN CG   1 1 
        8 12257 1 1  47 ASN H    H  85.334  24.865 -10.469 1.00 . A A . 369 ASN H    1 1 
        8 12258 1 1  47 ASN HA   H  86.544  24.653 -12.409 1.00 . A A . 369 ASN HA   1 1 
        8 12259 1 1  47 ASN HB2  H  86.414  27.138 -12.277 1.00 . A A . 369 ASN HB2  1 1 
        8 12260 1 1  47 ASN HB3  H  87.953  27.141 -11.418 1.00 . A A . 369 ASN HB3  1 1 
        8 12261 1 1  47 ASN HD21 H  89.805  27.219 -12.711 1.00 . A A . 369 ASN HD21 1 1 
        8 12262 1 1  47 ASN HD22 H  89.832  26.884 -14.375 1.00 . A A . 369 ASN HD22 1 1 
        8 12263 1 1  47 ASN N    N  86.236  25.248 -10.444 1.00 . A A . 369 ASN N    1 1 
        8 12264 1 1  47 ASN ND2  N  89.348  26.917 -13.524 1.00 . A A . 369 ASN ND2  1 1 
        8 12265 1 1  47 ASN O    O  89.465  25.036 -11.592 1.00 . A A . 369 ASN O    1 1 
        8 12266 1 1  47 ASN OD1  O  87.517  26.182 -14.493 1.00 . A A . 369 ASN OD1  1 1 
        8 12267 1 1  48 LEU C    C  90.297  22.220 -11.770 1.00 . A A . 370 LEU C    1 1 
        8 12268 1 1  48 LEU CA   C  89.495  22.500 -10.501 1.00 . A A . 370 LEU CA   1 1 
        8 12269 1 1  48 LEU CB   C  89.107  21.174  -9.837 1.00 . A A . 370 LEU CB   1 1 
        8 12270 1 1  48 LEU CD1  C  87.637  20.085  -8.131 1.00 . A A . 370 LEU CD1  1 1 
        8 12271 1 1  48 LEU CD2  C  88.729  22.280  -7.618 1.00 . A A . 370 LEU CD2  1 1 
        8 12272 1 1  48 LEU CG   C  88.087  21.426  -8.720 1.00 . A A . 370 LEU CG   1 1 
        8 12273 1 1  48 LEU H    H  87.415  22.886 -10.648 1.00 . A A . 370 LEU H    1 1 
        8 12274 1 1  48 LEU HA   H  90.109  23.067  -9.819 1.00 . A A . 370 LEU HA   1 1 
        8 12275 1 1  48 LEU HB2  H  88.674  20.516 -10.578 1.00 . A A . 370 LEU HB2  1 1 
        8 12276 1 1  48 LEU HB3  H  89.988  20.711  -9.418 1.00 . A A . 370 LEU HB3  1 1 
        8 12277 1 1  48 LEU HD11 H  88.502  19.468  -7.937 1.00 . A A . 370 LEU HD11 1 1 
        8 12278 1 1  48 LEU HD12 H  86.987  19.583  -8.833 1.00 . A A . 370 LEU HD12 1 1 
        8 12279 1 1  48 LEU HD13 H  87.104  20.258  -7.207 1.00 . A A . 370 LEU HD13 1 1 
        8 12280 1 1  48 LEU HD21 H  88.758  23.312  -7.933 1.00 . A A . 370 LEU HD21 1 1 
        8 12281 1 1  48 LEU HD22 H  89.735  21.933  -7.430 1.00 . A A . 370 LEU HD22 1 1 
        8 12282 1 1  48 LEU HD23 H  88.146  22.198  -6.712 1.00 . A A . 370 LEU HD23 1 1 
        8 12283 1 1  48 LEU HG   H  87.231  21.943  -9.125 1.00 . A A . 370 LEU HG   1 1 
        8 12284 1 1  48 LEU N    N  88.300  23.272 -10.821 1.00 . A A . 370 LEU N    1 1 
        8 12285 1 1  48 LEU O    O  89.811  21.558 -12.687 1.00 . A A . 370 LEU O    1 1 
        8 12286 1 1  49 LYS C    C  93.095  21.182 -12.900 1.00 . A A . 371 LYS C    1 1 
        8 12287 1 1  49 LYS CA   C  92.385  22.529 -12.980 1.00 . A A . 371 LYS CA   1 1 
        8 12288 1 1  49 LYS CB   C  93.424  23.652 -13.057 1.00 . A A . 371 LYS CB   1 1 
        8 12289 1 1  49 LYS CD   C  93.661  26.140 -13.199 1.00 . A A . 371 LYS CD   1 1 
        8 12290 1 1  49 LYS CE   C  95.021  25.923 -13.865 1.00 . A A . 371 LYS CE   1 1 
        8 12291 1 1  49 LYS CG   C  92.745  24.951 -13.502 1.00 . A A . 371 LYS CG   1 1 
        8 12292 1 1  49 LYS H    H  91.861  23.249 -11.056 1.00 . A A . 371 LYS H    1 1 
        8 12293 1 1  49 LYS HA   H  91.780  22.554 -13.875 1.00 . A A . 371 LYS HA   1 1 
        8 12294 1 1  49 LYS HB2  H  93.872  23.793 -12.084 1.00 . A A . 371 LYS HB2  1 1 
        8 12295 1 1  49 LYS HB3  H  94.190  23.386 -13.771 1.00 . A A . 371 LYS HB3  1 1 
        8 12296 1 1  49 LYS HD2  H  93.213  27.045 -13.582 1.00 . A A . 371 LYS HD2  1 1 
        8 12297 1 1  49 LYS HD3  H  93.795  26.228 -12.132 1.00 . A A . 371 LYS HD3  1 1 
        8 12298 1 1  49 LYS HE2  H  95.558  26.860 -13.902 1.00 . A A . 371 LYS HE2  1 1 
        8 12299 1 1  49 LYS HE3  H  95.592  25.205 -13.294 1.00 . A A . 371 LYS HE3  1 1 
        8 12300 1 1  49 LYS HG2  H  92.550  24.909 -14.565 1.00 . A A . 371 LYS HG2  1 1 
        8 12301 1 1  49 LYS HG3  H  91.815  25.072 -12.970 1.00 . A A . 371 LYS HG3  1 1 
        8 12302 1 1  49 LYS HZ1  H  93.970  25.842 -15.661 1.00 . A A . 371 LYS HZ1  1 1 
        8 12303 1 1  49 LYS HZ2  H  94.711  24.377 -15.223 1.00 . A A . 371 LYS HZ2  1 1 
        8 12304 1 1  49 LYS HZ3  H  95.646  25.657 -15.833 1.00 . A A . 371 LYS HZ3  1 1 
        8 12305 1 1  49 LYS N    N  91.525  22.729 -11.816 1.00 . A A . 371 LYS N    1 1 
        8 12306 1 1  49 LYS NZ   N  94.822  25.411 -15.250 1.00 . A A . 371 LYS NZ   1 1 
        8 12307 1 1  49 LYS O    O  93.309  20.644 -11.814 1.00 . A A . 371 LYS O    1 1 
        8 12308 1 1  50 ASN C    C  93.445  18.336 -13.224 1.00 . A A . 372 ASN C    1 1 
        8 12309 1 1  50 ASN CA   C  94.147  19.356 -14.112 1.00 . A A . 372 ASN CA   1 1 
        8 12310 1 1  50 ASN CB   C  95.597  19.522 -13.655 1.00 . A A . 372 ASN CB   1 1 
        8 12311 1 1  50 ASN CG   C  96.398  18.270 -14.000 1.00 . A A . 372 ASN CG   1 1 
        8 12312 1 1  50 ASN H    H  93.263  21.116 -14.894 1.00 . A A . 372 ASN H    1 1 
        8 12313 1 1  50 ASN HA   H  94.141  18.998 -15.130 1.00 . A A . 372 ASN HA   1 1 
        8 12314 1 1  50 ASN HB2  H  96.035  20.376 -14.152 1.00 . A A . 372 ASN HB2  1 1 
        8 12315 1 1  50 ASN HB3  H  95.620  19.677 -12.587 1.00 . A A . 372 ASN HB3  1 1 
        8 12316 1 1  50 ASN HD21 H  95.354  17.092 -12.790 1.00 . A A . 372 ASN HD21 1 1 
        8 12317 1 1  50 ASN HD22 H  96.603  16.327 -13.649 1.00 . A A . 372 ASN HD22 1 1 
        8 12318 1 1  50 ASN N    N  93.460  20.642 -14.060 1.00 . A A . 372 ASN N    1 1 
        8 12319 1 1  50 ASN ND2  N  96.094  17.135 -13.432 1.00 . A A . 372 ASN ND2  1 1 
        8 12320 1 1  50 ASN O    O  93.709  18.258 -12.023 1.00 . A A . 372 ASN O    1 1 
        8 12321 1 1  50 ASN OD1  O  97.326  18.329 -14.807 1.00 . A A . 372 ASN OD1  1 1 
        8 12322 1 1  51 TYR C    C  91.064  15.613 -14.014 1.00 . A A . 373 TYR C    1 1 
        8 12323 1 1  51 TYR CA   C  91.817  16.543 -13.069 1.00 . A A . 373 TYR CA   1 1 
        8 12324 1 1  51 TYR CB   C  90.831  17.215 -12.109 1.00 . A A . 373 TYR CB   1 1 
        8 12325 1 1  51 TYR CD1  C  89.942  19.081 -13.556 1.00 . A A . 373 TYR CD1  1 1 
        8 12326 1 1  51 TYR CD2  C  88.457  17.257 -12.967 1.00 . A A . 373 TYR CD2  1 1 
        8 12327 1 1  51 TYR CE1  C  88.912  19.685 -14.286 1.00 . A A . 373 TYR CE1  1 1 
        8 12328 1 1  51 TYR CE2  C  87.427  17.861 -13.697 1.00 . A A . 373 TYR CE2  1 1 
        8 12329 1 1  51 TYR CG   C  89.716  17.868 -12.896 1.00 . A A . 373 TYR CG   1 1 
        8 12330 1 1  51 TYR CZ   C  87.653  19.075 -14.356 1.00 . A A . 373 TYR CZ   1 1 
        8 12331 1 1  51 TYR H    H  92.380  17.662 -14.778 1.00 . A A . 373 TYR H    1 1 
        8 12332 1 1  51 TYR HA   H  92.518  15.957 -12.494 1.00 . A A . 373 TYR HA   1 1 
        8 12333 1 1  51 TYR HB2  H  90.416  16.472 -11.442 1.00 . A A . 373 TYR HB2  1 1 
        8 12334 1 1  51 TYR HB3  H  91.349  17.966 -11.531 1.00 . A A . 373 TYR HB3  1 1 
        8 12335 1 1  51 TYR HD1  H  90.913  19.552 -13.501 1.00 . A A . 373 TYR HD1  1 1 
        8 12336 1 1  51 TYR HD2  H  88.282  16.322 -12.458 1.00 . A A . 373 TYR HD2  1 1 
        8 12337 1 1  51 TYR HE1  H  89.087  20.622 -14.794 1.00 . A A . 373 TYR HE1  1 1 
        8 12338 1 1  51 TYR HE2  H  86.455  17.390 -13.751 1.00 . A A . 373 TYR HE2  1 1 
        8 12339 1 1  51 TYR HH   H  87.032  20.307 -15.675 1.00 . A A . 373 TYR HH   1 1 
        8 12340 1 1  51 TYR N    N  92.550  17.555 -13.820 1.00 . A A . 373 TYR N    1 1 
        8 12341 1 1  51 TYR O    O  90.867  15.929 -15.187 1.00 . A A . 373 TYR O    1 1 
        8 12342 1 1  51 TYR OH   O  86.638  19.669 -15.076 1.00 . A A . 373 TYR OH   1 1 
        8 12343 1 1  52 VAL C    C  88.787  12.865 -13.468 1.00 . A A . 374 VAL C    1 1 
        8 12344 1 1  52 VAL CA   C  89.917  13.479 -14.289 1.00 . A A . 374 VAL CA   1 1 
        8 12345 1 1  52 VAL CB   C  90.873  12.376 -14.753 1.00 . A A . 374 VAL CB   1 1 
        8 12346 1 1  52 VAL CG1  C  91.959  12.985 -15.642 1.00 . A A . 374 VAL CG1  1 1 
        8 12347 1 1  52 VAL CG2  C  91.523  11.710 -13.535 1.00 . A A . 374 VAL CG2  1 1 
        8 12348 1 1  52 VAL H    H  90.842  14.268 -12.551 1.00 . A A . 374 VAL H    1 1 
        8 12349 1 1  52 VAL HA   H  89.493  13.960 -15.159 1.00 . A A . 374 VAL HA   1 1 
        8 12350 1 1  52 VAL HB   H  90.320  11.640 -15.316 1.00 . A A . 374 VAL HB   1 1 
        8 12351 1 1  52 VAL HG11 H  91.501  13.464 -16.494 1.00 . A A . 374 VAL HG11 1 1 
        8 12352 1 1  52 VAL HG12 H  92.626  12.206 -15.981 1.00 . A A . 374 VAL HG12 1 1 
        8 12353 1 1  52 VAL HG13 H  92.519  13.715 -15.076 1.00 . A A . 374 VAL HG13 1 1 
        8 12354 1 1  52 VAL HG21 H  91.829  12.467 -12.828 1.00 . A A . 374 VAL HG21 1 1 
        8 12355 1 1  52 VAL HG22 H  92.387  11.144 -13.852 1.00 . A A . 374 VAL HG22 1 1 
        8 12356 1 1  52 VAL HG23 H  90.812  11.046 -13.066 1.00 . A A . 374 VAL HG23 1 1 
        8 12357 1 1  52 VAL N    N  90.649  14.462 -13.493 1.00 . A A . 374 VAL N    1 1 
        8 12358 1 1  52 VAL O    O  89.006  12.373 -12.362 1.00 . A A . 374 VAL O    1 1 
        8 12359 1 1  53 VAL C    C  86.306  10.851 -13.586 1.00 . A A . 375 VAL C    1 1 
        8 12360 1 1  53 VAL CA   C  86.413  12.351 -13.328 1.00 . A A . 375 VAL CA   1 1 
        8 12361 1 1  53 VAL CB   C  85.138  13.045 -13.816 1.00 . A A . 375 VAL CB   1 1 
        8 12362 1 1  53 VAL CG1  C  83.988  12.745 -12.852 1.00 . A A . 375 VAL CG1  1 1 
        8 12363 1 1  53 VAL CG2  C  85.370  14.558 -13.880 1.00 . A A . 375 VAL CG2  1 1 
        8 12364 1 1  53 VAL H    H  87.461  13.312 -14.901 1.00 . A A . 375 VAL H    1 1 
        8 12365 1 1  53 VAL HA   H  86.518  12.519 -12.266 1.00 . A A . 375 VAL HA   1 1 
        8 12366 1 1  53 VAL HB   H  84.885  12.678 -14.801 1.00 . A A . 375 VAL HB   1 1 
        8 12367 1 1  53 VAL HG11 H  83.114  13.305 -13.148 1.00 . A A . 375 VAL HG11 1 1 
        8 12368 1 1  53 VAL HG12 H  84.274  13.029 -11.850 1.00 . A A . 375 VAL HG12 1 1 
        8 12369 1 1  53 VAL HG13 H  83.764  11.690 -12.876 1.00 . A A . 375 VAL HG13 1 1 
        8 12370 1 1  53 VAL HG21 H  84.420  15.065 -13.971 1.00 . A A . 375 VAL HG21 1 1 
        8 12371 1 1  53 VAL HG22 H  85.986  14.792 -14.735 1.00 . A A . 375 VAL HG22 1 1 
        8 12372 1 1  53 VAL HG23 H  85.868  14.885 -12.979 1.00 . A A . 375 VAL HG23 1 1 
        8 12373 1 1  53 VAL N    N  87.576  12.905 -14.017 1.00 . A A . 375 VAL N    1 1 
        8 12374 1 1  53 VAL O    O  86.164  10.420 -14.730 1.00 . A A . 375 VAL O    1 1 
        8 12375 1 1  54 TYR C    C  85.573   8.003 -11.432 1.00 . A A . 376 TYR C    1 1 
        8 12376 1 1  54 TYR CA   C  86.286   8.603 -12.641 1.00 . A A . 376 TYR CA   1 1 
        8 12377 1 1  54 TYR CB   C  87.691   8.000 -12.768 1.00 . A A . 376 TYR CB   1 1 
        8 12378 1 1  54 TYR CD1  C  88.781   9.341 -10.930 1.00 . A A . 376 TYR CD1  1 1 
        8 12379 1 1  54 TYR CD2  C  88.718   6.925 -10.722 1.00 . A A . 376 TYR CD2  1 1 
        8 12380 1 1  54 TYR CE1  C  89.448   9.428  -9.702 1.00 . A A . 376 TYR CE1  1 1 
        8 12381 1 1  54 TYR CE2  C  89.385   7.013  -9.495 1.00 . A A . 376 TYR CE2  1 1 
        8 12382 1 1  54 TYR CG   C  88.415   8.090 -11.441 1.00 . A A . 376 TYR CG   1 1 
        8 12383 1 1  54 TYR CZ   C  89.750   8.264  -8.984 1.00 . A A . 376 TYR CZ   1 1 
        8 12384 1 1  54 TYR H    H  86.491  10.459 -11.630 1.00 . A A . 376 TYR H    1 1 
        8 12385 1 1  54 TYR HA   H  85.720   8.356 -13.530 1.00 . A A . 376 TYR HA   1 1 
        8 12386 1 1  54 TYR HB2  H  87.611   6.965 -13.068 1.00 . A A . 376 TYR HB2  1 1 
        8 12387 1 1  54 TYR HB3  H  88.248   8.545 -13.517 1.00 . A A . 376 TYR HB3  1 1 
        8 12388 1 1  54 TYR HD1  H  88.548  10.239 -11.482 1.00 . A A . 376 TYR HD1  1 1 
        8 12389 1 1  54 TYR HD2  H  88.437   5.960 -11.116 1.00 . A A . 376 TYR HD2  1 1 
        8 12390 1 1  54 TYR HE1  H  89.730  10.393  -9.307 1.00 . A A . 376 TYR HE1  1 1 
        8 12391 1 1  54 TYR HE2  H  89.618   6.115  -8.942 1.00 . A A . 376 TYR HE2  1 1 
        8 12392 1 1  54 TYR HH   H  91.232   8.821  -7.916 1.00 . A A . 376 TYR HH   1 1 
        8 12393 1 1  54 TYR N    N  86.376  10.058 -12.517 1.00 . A A . 376 TYR N    1 1 
        8 12394 1 1  54 TYR O    O  85.489   8.629 -10.376 1.00 . A A . 376 TYR O    1 1 
        8 12395 1 1  54 TYR OH   O  90.407   8.351  -7.774 1.00 . A A . 376 TYR OH   1 1 
        8 12396 1 1  55 GLU C    C  85.335   5.371  -9.605 1.00 . A A . 377 GLU C    1 1 
        8 12397 1 1  55 GLU CA   C  84.356   6.104 -10.516 1.00 . A A . 377 GLU CA   1 1 
        8 12398 1 1  55 GLU CB   C  83.359   5.102 -11.101 1.00 . A A . 377 GLU CB   1 1 
        8 12399 1 1  55 GLU CD   C  83.196   3.038 -12.507 1.00 . A A . 377 GLU CD   1 1 
        8 12400 1 1  55 GLU CG   C  84.058   4.247 -12.160 1.00 . A A . 377 GLU CG   1 1 
        8 12401 1 1  55 GLU H    H  85.162   6.337 -12.463 1.00 . A A . 377 GLU H    1 1 
        8 12402 1 1  55 GLU HA   H  83.812   6.833  -9.933 1.00 . A A . 377 GLU HA   1 1 
        8 12403 1 1  55 GLU HB2  H  82.983   4.465 -10.313 1.00 . A A . 377 GLU HB2  1 1 
        8 12404 1 1  55 GLU HB3  H  82.537   5.634 -11.557 1.00 . A A . 377 GLU HB3  1 1 
        8 12405 1 1  55 GLU HG2  H  84.221   4.838 -13.048 1.00 . A A . 377 GLU HG2  1 1 
        8 12406 1 1  55 GLU HG3  H  85.009   3.908 -11.775 1.00 . A A . 377 GLU HG3  1 1 
        8 12407 1 1  55 GLU N    N  85.063   6.785 -11.597 1.00 . A A . 377 GLU N    1 1 
        8 12408 1 1  55 GLU O    O  86.478   5.114  -9.981 1.00 . A A . 377 GLU O    1 1 
        8 12409 1 1  55 GLU OE1  O  82.850   2.301 -11.599 1.00 . A A . 377 GLU OE1  1 1 
        8 12410 1 1  55 GLU OE2  O  82.895   2.867 -13.677 1.00 . A A . 377 GLU OE2  1 1 
        8 12411 1 1  56 THR C    C  84.864   3.853  -6.259 1.00 . A A . 378 THR C    1 1 
        8 12412 1 1  56 THR CA   C  85.707   4.322  -7.440 1.00 . A A . 378 THR CA   1 1 
        8 12413 1 1  56 THR CB   C  86.840   5.226  -6.944 1.00 . A A . 378 THR CB   1 1 
        8 12414 1 1  56 THR CG2  C  86.268   6.528  -6.375 1.00 . A A . 378 THR CG2  1 1 
        8 12415 1 1  56 THR H    H  83.950   5.262  -8.164 1.00 . A A . 378 THR H    1 1 
        8 12416 1 1  56 THR HA   H  86.138   3.459  -7.924 1.00 . A A . 378 THR HA   1 1 
        8 12417 1 1  56 THR HB   H  87.500   5.459  -7.766 1.00 . A A . 378 THR HB   1 1 
        8 12418 1 1  56 THR HG1  H  87.723   3.649  -6.225 1.00 . A A . 378 THR HG1  1 1 
        8 12419 1 1  56 THR HG21 H  87.017   7.011  -5.769 1.00 . A A . 378 THR HG21 1 1 
        8 12420 1 1  56 THR HG22 H  85.402   6.313  -5.767 1.00 . A A . 378 THR HG22 1 1 
        8 12421 1 1  56 THR HG23 H  85.985   7.182  -7.187 1.00 . A A . 378 THR HG23 1 1 
        8 12422 1 1  56 THR N    N  84.873   5.033  -8.405 1.00 . A A . 378 THR N    1 1 
        8 12423 1 1  56 THR O    O  83.635   3.864  -6.320 1.00 . A A . 378 THR O    1 1 
        8 12424 1 1  56 THR OG1  O  87.571   4.550  -5.930 1.00 . A A . 378 THR OG1  1 1 
        8 12425 1 1  57 THR C    C  85.049   3.946  -2.821 1.00 . A A . 379 THR C    1 1 
        8 12426 1 1  57 THR CA   C  84.838   2.977  -3.978 1.00 . A A . 379 THR CA   1 1 
        8 12427 1 1  57 THR CB   C  85.361   1.596  -3.580 1.00 . A A . 379 THR CB   1 1 
        8 12428 1 1  57 THR CG2  C  85.481   0.713  -4.823 1.00 . A A . 379 THR CG2  1 1 
        8 12429 1 1  57 THR H    H  86.513   3.465  -5.187 1.00 . A A . 379 THR H    1 1 
        8 12430 1 1  57 THR HA   H  83.778   2.902  -4.176 1.00 . A A . 379 THR HA   1 1 
        8 12431 1 1  57 THR HB   H  84.675   1.139  -2.883 1.00 . A A . 379 THR HB   1 1 
        8 12432 1 1  57 THR HG1  H  87.125   2.404  -3.449 1.00 . A A . 379 THR HG1  1 1 
        8 12433 1 1  57 THR HG21 H  86.338   1.023  -5.404 1.00 . A A . 379 THR HG21 1 1 
        8 12434 1 1  57 THR HG22 H  84.587   0.811  -5.421 1.00 . A A . 379 THR HG22 1 1 
        8 12435 1 1  57 THR HG23 H  85.603  -0.317  -4.524 1.00 . A A . 379 THR HG23 1 1 
        8 12436 1 1  57 THR N    N  85.533   3.445  -5.180 1.00 . A A . 379 THR N    1 1 
        8 12437 1 1  57 THR O    O  86.028   4.691  -2.791 1.00 . A A . 379 THR O    1 1 
        8 12438 1 1  57 THR OG1  O  86.636   1.732  -2.968 1.00 . A A . 379 THR OG1  1 1 
        8 12439 1 1  58 ARG C    C  83.125   4.444   0.303 1.00 . A A . 380 ARG C    1 1 
        8 12440 1 1  58 ARG CA   C  84.204   4.805  -0.713 1.00 . A A . 380 ARG CA   1 1 
        8 12441 1 1  58 ARG CB   C  84.033   6.263  -1.147 1.00 . A A . 380 ARG CB   1 1 
        8 12442 1 1  58 ARG CD   C  84.008   8.610  -0.284 1.00 . A A . 380 ARG CD   1 1 
        8 12443 1 1  58 ARG CG   C  84.513   7.189  -0.027 1.00 . A A . 380 ARG CG   1 1 
        8 12444 1 1  58 ARG CZ   C  81.950   9.870  -0.010 1.00 . A A . 380 ARG CZ   1 1 
        8 12445 1 1  58 ARG H    H  83.363   3.311  -1.955 1.00 . A A . 380 ARG H    1 1 
        8 12446 1 1  58 ARG HA   H  85.176   4.688  -0.256 1.00 . A A . 380 ARG HA   1 1 
        8 12447 1 1  58 ARG HB2  H  84.617   6.443  -2.039 1.00 . A A . 380 ARG HB2  1 1 
        8 12448 1 1  58 ARG HB3  H  82.992   6.457  -1.352 1.00 . A A . 380 ARG HB3  1 1 
        8 12449 1 1  58 ARG HD2  H  84.551   9.301   0.343 1.00 . A A . 380 ARG HD2  1 1 
        8 12450 1 1  58 ARG HD3  H  84.174   8.865  -1.321 1.00 . A A . 380 ARG HD3  1 1 
        8 12451 1 1  58 ARG HE   H  82.088   7.889   0.247 1.00 . A A . 380 ARG HE   1 1 
        8 12452 1 1  58 ARG HG2  H  84.131   6.837   0.920 1.00 . A A . 380 ARG HG2  1 1 
        8 12453 1 1  58 ARG HG3  H  85.592   7.191  -0.001 1.00 . A A . 380 ARG HG3  1 1 
        8 12454 1 1  58 ARG HH11 H  83.578  10.913  -0.528 1.00 . A A . 380 ARG HH11 1 1 
        8 12455 1 1  58 ARG HH12 H  82.125  11.836  -0.337 1.00 . A A . 380 ARG HH12 1 1 
        8 12456 1 1  58 ARG HH21 H  80.177   9.092   0.499 1.00 . A A . 380 ARG HH21 1 1 
        8 12457 1 1  58 ARG HH22 H  80.199  10.806   0.244 1.00 . A A . 380 ARG HH22 1 1 
        8 12458 1 1  58 ARG N    N  84.120   3.928  -1.873 1.00 . A A . 380 ARG N    1 1 
        8 12459 1 1  58 ARG NE   N  82.585   8.702   0.018 1.00 . A A . 380 ARG NE   1 1 
        8 12460 1 1  58 ARG NH1  N  82.602  10.958  -0.316 1.00 . A A . 380 ARG NH1  1 1 
        8 12461 1 1  58 ARG NH2  N  80.676   9.927   0.265 1.00 . A A . 380 ARG NH2  1 1 
        8 12462 1 1  58 ARG O    O  82.003   4.943   0.232 1.00 . A A . 380 ARG O    1 1 
        8 12463 1 1  59 ASN C    C  81.300   2.492   1.625 1.00 . A A . 381 ASN C    1 1 
        8 12464 1 1  59 ASN CA   C  82.519   3.146   2.267 1.00 . A A . 381 ASN CA   1 1 
        8 12465 1 1  59 ASN CB   C  82.074   4.348   3.103 1.00 . A A . 381 ASN CB   1 1 
        8 12466 1 1  59 ASN CG   C  81.317   3.869   4.338 1.00 . A A . 381 ASN CG   1 1 
        8 12467 1 1  59 ASN H    H  84.378   3.202   1.248 1.00 . A A . 381 ASN H    1 1 
        8 12468 1 1  59 ASN HA   H  82.999   2.429   2.915 1.00 . A A . 381 ASN HA   1 1 
        8 12469 1 1  59 ASN HB2  H  82.943   4.911   3.411 1.00 . A A . 381 ASN HB2  1 1 
        8 12470 1 1  59 ASN HB3  H  81.428   4.977   2.511 1.00 . A A . 381 ASN HB3  1 1 
        8 12471 1 1  59 ASN HD21 H  82.946   3.221   5.267 1.00 . A A . 381 ASN HD21 1 1 
        8 12472 1 1  59 ASN HD22 H  81.494   3.012   6.120 1.00 . A A . 381 ASN HD22 1 1 
        8 12473 1 1  59 ASN N    N  83.470   3.570   1.243 1.00 . A A . 381 ASN N    1 1 
        8 12474 1 1  59 ASN ND2  N  81.974   3.322   5.323 1.00 . A A . 381 ASN ND2  1 1 
        8 12475 1 1  59 ASN O    O  80.195   3.032   1.676 1.00 . A A . 381 ASN O    1 1 
        8 12476 1 1  59 ASN OD1  O  80.095   3.996   4.405 1.00 . A A . 381 ASN OD1  1 1 
        8 12477 1 1  60 GLY C    C  79.452   1.528  -0.325 1.00 . A A . 382 GLY C    1 1 
        8 12478 1 1  60 GLY CA   C  80.425   0.583   0.377 1.00 . A A . 382 GLY CA   1 1 
        8 12479 1 1  60 GLY H    H  82.415   0.941   1.030 1.00 . A A . 382 GLY H    1 1 
        8 12480 1 1  60 GLY HA2  H  80.846  -0.095  -0.352 1.00 . A A . 382 GLY HA2  1 1 
        8 12481 1 1  60 GLY HA3  H  79.889   0.015   1.122 1.00 . A A . 382 GLY HA3  1 1 
        8 12482 1 1  60 GLY N    N  81.510   1.320   1.027 1.00 . A A . 382 GLY N    1 1 
        8 12483 1 1  60 GLY O    O  78.270   1.218  -0.474 1.00 . A A . 382 GLY O    1 1 
        8 12484 1 1  61 GLN C    C  79.902   4.299  -2.602 1.00 . A A . 383 GLN C    1 1 
        8 12485 1 1  61 GLN CA   C  79.133   3.686  -1.426 1.00 . A A . 383 GLN CA   1 1 
        8 12486 1 1  61 GLN CB   C  78.759   4.796  -0.438 1.00 . A A . 383 GLN CB   1 1 
        8 12487 1 1  61 GLN CD   C  76.340   4.206  -0.173 1.00 . A A . 383 GLN CD   1 1 
        8 12488 1 1  61 GLN CG   C  77.691   4.284   0.531 1.00 . A A . 383 GLN CG   1 1 
        8 12489 1 1  61 GLN H    H  80.907   2.876  -0.591 1.00 . A A . 383 GLN H    1 1 
        8 12490 1 1  61 GLN HA   H  78.226   3.227  -1.785 1.00 . A A . 383 GLN HA   1 1 
        8 12491 1 1  61 GLN HB2  H  79.638   5.092   0.119 1.00 . A A . 383 GLN HB2  1 1 
        8 12492 1 1  61 GLN HB3  H  78.373   5.647  -0.978 1.00 . A A . 383 GLN HB3  1 1 
        8 12493 1 1  61 GLN HE21 H  77.041   4.857  -1.913 1.00 . A A . 383 GLN HE21 1 1 
        8 12494 1 1  61 GLN HE22 H  75.381   4.501  -1.886 1.00 . A A . 383 GLN HE22 1 1 
        8 12495 1 1  61 GLN HG2  H  77.969   3.301   0.883 1.00 . A A . 383 GLN HG2  1 1 
        8 12496 1 1  61 GLN HG3  H  77.618   4.956   1.372 1.00 . A A . 383 GLN HG3  1 1 
        8 12497 1 1  61 GLN N    N  79.958   2.686  -0.746 1.00 . A A . 383 GLN N    1 1 
        8 12498 1 1  61 GLN NE2  N  76.246   4.550  -1.429 1.00 . A A . 383 GLN NE2  1 1 
        8 12499 1 1  61 GLN O    O  80.631   5.274  -2.422 1.00 . A A . 383 GLN O    1 1 
        8 12500 1 1  61 GLN OE1  O  75.343   3.821   0.438 1.00 . A A . 383 GLN OE1  1 1 
        8 12501 1 1  62 PRO C    C  80.428   5.811  -5.071 1.00 . A A . 384 PRO C    1 1 
        8 12502 1 1  62 PRO CA   C  80.486   4.287  -4.990 1.00 . A A . 384 PRO CA   1 1 
        8 12503 1 1  62 PRO CB   C  79.753   3.629  -6.162 1.00 . A A . 384 PRO CB   1 1 
        8 12504 1 1  62 PRO CD   C  78.929   2.592  -4.142 1.00 . A A . 384 PRO CD   1 1 
        8 12505 1 1  62 PRO CG   C  79.267   2.327  -5.613 1.00 . A A . 384 PRO CG   1 1 
        8 12506 1 1  62 PRO HA   H  81.513   3.957  -4.979 1.00 . A A . 384 PRO HA   1 1 
        8 12507 1 1  62 PRO HB2  H  78.919   4.245  -6.477 1.00 . A A . 384 PRO HB2  1 1 
        8 12508 1 1  62 PRO HB3  H  80.430   3.457  -6.986 1.00 . A A . 384 PRO HB3  1 1 
        8 12509 1 1  62 PRO HD2  H  77.878   2.831  -4.036 1.00 . A A . 384 PRO HD2  1 1 
        8 12510 1 1  62 PRO HD3  H  79.192   1.743  -3.527 1.00 . A A . 384 PRO HD3  1 1 
        8 12511 1 1  62 PRO HG2  H  78.386   2.001  -6.152 1.00 . A A . 384 PRO HG2  1 1 
        8 12512 1 1  62 PRO HG3  H  80.042   1.579  -5.680 1.00 . A A . 384 PRO HG3  1 1 
        8 12513 1 1  62 PRO N    N  79.769   3.757  -3.793 1.00 . A A . 384 PRO N    1 1 
        8 12514 1 1  62 PRO O    O  79.391   6.419  -4.805 1.00 . A A . 384 PRO O    1 1 
        8 12515 1 1  63 TRP C    C  82.712   8.257  -6.566 1.00 . A A . 385 TRP C    1 1 
        8 12516 1 1  63 TRP CA   C  81.635   7.874  -5.547 1.00 . A A . 385 TRP CA   1 1 
        8 12517 1 1  63 TRP CB   C  81.944   8.476  -4.152 1.00 . A A . 385 TRP CB   1 1 
        8 12518 1 1  63 TRP CD1  C  84.122   9.751  -3.966 1.00 . A A . 385 TRP CD1  1 1 
        8 12519 1 1  63 TRP CD2  C  82.437  11.040  -4.715 1.00 . A A . 385 TRP CD2  1 1 
        8 12520 1 1  63 TRP CE2  C  83.586  11.864  -4.661 1.00 . A A . 385 TRP CE2  1 1 
        8 12521 1 1  63 TRP CE3  C  81.230  11.611  -5.157 1.00 . A A . 385 TRP CE3  1 1 
        8 12522 1 1  63 TRP CG   C  82.805   9.703  -4.265 1.00 . A A . 385 TRP CG   1 1 
        8 12523 1 1  63 TRP CH2  C  82.332  13.761  -5.472 1.00 . A A . 385 TRP CH2  1 1 
        8 12524 1 1  63 TRP CZ2  C  83.538  13.209  -5.035 1.00 . A A . 385 TRP CZ2  1 1 
        8 12525 1 1  63 TRP CZ3  C  81.179  12.963  -5.533 1.00 . A A . 385 TRP CZ3  1 1 
        8 12526 1 1  63 TRP H    H  82.347   5.879  -5.631 1.00 . A A . 385 TRP H    1 1 
        8 12527 1 1  63 TRP HA   H  80.683   8.255  -5.891 1.00 . A A . 385 TRP HA   1 1 
        8 12528 1 1  63 TRP HB2  H  81.019   8.740  -3.660 1.00 . A A . 385 TRP HB2  1 1 
        8 12529 1 1  63 TRP HB3  H  82.460   7.735  -3.556 1.00 . A A . 385 TRP HB3  1 1 
        8 12530 1 1  63 TRP HD1  H  84.714   8.922  -3.604 1.00 . A A . 385 TRP HD1  1 1 
        8 12531 1 1  63 TRP HE1  H  85.509  11.335  -4.059 1.00 . A A . 385 TRP HE1  1 1 
        8 12532 1 1  63 TRP HE3  H  80.336  11.006  -5.207 1.00 . A A . 385 TRP HE3  1 1 
        8 12533 1 1  63 TRP HH2  H  82.286  14.802  -5.761 1.00 . A A . 385 TRP HH2  1 1 
        8 12534 1 1  63 TRP HZ2  H  84.428  13.820  -4.989 1.00 . A A . 385 TRP HZ2  1 1 
        8 12535 1 1  63 TRP HZ3  H  80.246  13.391  -5.871 1.00 . A A . 385 TRP HZ3  1 1 
        8 12536 1 1  63 TRP N    N  81.553   6.420  -5.436 1.00 . A A . 385 TRP N    1 1 
        8 12537 1 1  63 TRP NE1  N  84.587  11.034  -4.198 1.00 . A A . 385 TRP NE1  1 1 
        8 12538 1 1  63 TRP O    O  83.665   7.513  -6.787 1.00 . A A . 385 TRP O    1 1 
        8 12539 1 1  64 TYR C    C  84.469  10.914  -7.540 1.00 . A A . 386 TYR C    1 1 
        8 12540 1 1  64 TYR CA   C  83.502   9.916  -8.173 1.00 . A A . 386 TYR CA   1 1 
        8 12541 1 1  64 TYR CB   C  82.752  10.593  -9.321 1.00 . A A . 386 TYR CB   1 1 
        8 12542 1 1  64 TYR CD1  C  80.676   9.176  -9.519 1.00 . A A . 386 TYR CD1  1 1 
        8 12543 1 1  64 TYR CD2  C  82.369   9.011 -11.248 1.00 . A A . 386 TYR CD2  1 1 
        8 12544 1 1  64 TYR CE1  C  79.898   8.225 -10.191 1.00 . A A . 386 TYR CE1  1 1 
        8 12545 1 1  64 TYR CE2  C  81.590   8.061 -11.919 1.00 . A A . 386 TYR CE2  1 1 
        8 12546 1 1  64 TYR CG   C  81.912   9.568 -10.048 1.00 . A A . 386 TYR CG   1 1 
        8 12547 1 1  64 TYR CZ   C  80.355   7.668 -11.391 1.00 . A A . 386 TYR CZ   1 1 
        8 12548 1 1  64 TYR H    H  81.762   9.976  -6.963 1.00 . A A . 386 TYR H    1 1 
        8 12549 1 1  64 TYR HA   H  84.066   9.084  -8.569 1.00 . A A . 386 TYR HA   1 1 
        8 12550 1 1  64 TYR HB2  H  82.110  11.367  -8.925 1.00 . A A . 386 TYR HB2  1 1 
        8 12551 1 1  64 TYR HB3  H  83.461  11.029 -10.008 1.00 . A A . 386 TYR HB3  1 1 
        8 12552 1 1  64 TYR HD1  H  80.323   9.606  -8.593 1.00 . A A . 386 TYR HD1  1 1 
        8 12553 1 1  64 TYR HD2  H  83.322   9.313 -11.655 1.00 . A A . 386 TYR HD2  1 1 
        8 12554 1 1  64 TYR HE1  H  78.943   7.922  -9.784 1.00 . A A . 386 TYR HE1  1 1 
        8 12555 1 1  64 TYR HE2  H  81.943   7.631 -12.845 1.00 . A A . 386 TYR HE2  1 1 
        8 12556 1 1  64 TYR HH   H  78.913   7.199 -12.551 1.00 . A A . 386 TYR HH   1 1 
        8 12557 1 1  64 TYR N    N  82.546   9.428  -7.179 1.00 . A A . 386 TYR N    1 1 
        8 12558 1 1  64 TYR O    O  84.222  12.120  -7.542 1.00 . A A . 386 TYR O    1 1 
        8 12559 1 1  64 TYR OH   O  79.587   6.731 -12.053 1.00 . A A . 386 TYR OH   1 1 
        8 12560 1 1  65 VAL C    C  87.499  11.840  -7.422 1.00 . A A . 387 VAL C    1 1 
        8 12561 1 1  65 VAL CA   C  86.573  11.252  -6.365 1.00 . A A . 387 VAL CA   1 1 
        8 12562 1 1  65 VAL CB   C  87.386  10.435  -5.354 1.00 . A A . 387 VAL CB   1 1 
        8 12563 1 1  65 VAL CG1  C  88.264   9.421  -6.095 1.00 . A A . 387 VAL CG1  1 1 
        8 12564 1 1  65 VAL CG2  C  88.278  11.368  -4.530 1.00 . A A . 387 VAL CG2  1 1 
        8 12565 1 1  65 VAL H    H  85.714   9.436  -7.026 1.00 . A A . 387 VAL H    1 1 
        8 12566 1 1  65 VAL HA   H  86.074  12.058  -5.846 1.00 . A A . 387 VAL HA   1 1 
        8 12567 1 1  65 VAL HB   H  86.711   9.907  -4.695 1.00 . A A . 387 VAL HB   1 1 
        8 12568 1 1  65 VAL HG11 H  88.612   8.672  -5.399 1.00 . A A . 387 VAL HG11 1 1 
        8 12569 1 1  65 VAL HG12 H  89.110   9.928  -6.532 1.00 . A A . 387 VAL HG12 1 1 
        8 12570 1 1  65 VAL HG13 H  87.687   8.947  -6.875 1.00 . A A . 387 VAL HG13 1 1 
        8 12571 1 1  65 VAL HG21 H  89.089  11.728  -5.146 1.00 . A A . 387 VAL HG21 1 1 
        8 12572 1 1  65 VAL HG22 H  88.681  10.828  -3.685 1.00 . A A . 387 VAL HG22 1 1 
        8 12573 1 1  65 VAL HG23 H  87.697  12.206  -4.176 1.00 . A A . 387 VAL HG23 1 1 
        8 12574 1 1  65 VAL N    N  85.572  10.402  -6.998 1.00 . A A . 387 VAL N    1 1 
        8 12575 1 1  65 VAL O    O  87.562  11.343  -8.545 1.00 . A A . 387 VAL O    1 1 
        8 12576 1 1  66 LEU C    C  90.539  13.624  -7.385 1.00 . A A . 388 LEU C    1 1 
        8 12577 1 1  66 LEU CA   C  89.137  13.560  -7.982 1.00 . A A . 388 LEU CA   1 1 
        8 12578 1 1  66 LEU CB   C  88.649  14.979  -8.277 1.00 . A A . 388 LEU CB   1 1 
        8 12579 1 1  66 LEU CD1  C  86.705  16.379  -8.989 1.00 . A A . 388 LEU CD1  1 1 
        8 12580 1 1  66 LEU CD2  C  87.166  14.211 -10.161 1.00 . A A . 388 LEU CD2  1 1 
        8 12581 1 1  66 LEU CG   C  87.211  14.943  -8.809 1.00 . A A . 388 LEU CG   1 1 
        8 12582 1 1  66 LEU H    H  88.121  13.253  -6.146 1.00 . A A . 388 LEU H    1 1 
        8 12583 1 1  66 LEU HA   H  89.184  13.007  -8.910 1.00 . A A . 388 LEU HA   1 1 
        8 12584 1 1  66 LEU HB2  H  88.678  15.559  -7.369 1.00 . A A . 388 LEU HB2  1 1 
        8 12585 1 1  66 LEU HB3  H  89.292  15.431  -9.015 1.00 . A A . 388 LEU HB3  1 1 
        8 12586 1 1  66 LEU HD11 H  87.466  16.973  -9.472 1.00 . A A . 388 LEU HD11 1 1 
        8 12587 1 1  66 LEU HD12 H  86.477  16.804  -8.024 1.00 . A A . 388 LEU HD12 1 1 
        8 12588 1 1  66 LEU HD13 H  85.813  16.373  -9.598 1.00 . A A . 388 LEU HD13 1 1 
        8 12589 1 1  66 LEU HD21 H  88.042  14.462 -10.742 1.00 . A A . 388 LEU HD21 1 1 
        8 12590 1 1  66 LEU HD22 H  86.280  14.507 -10.705 1.00 . A A . 388 LEU HD22 1 1 
        8 12591 1 1  66 LEU HD23 H  87.138  13.145  -9.994 1.00 . A A . 388 LEU HD23 1 1 
        8 12592 1 1  66 LEU HG   H  86.580  14.428  -8.098 1.00 . A A . 388 LEU HG   1 1 
        8 12593 1 1  66 LEU N    N  88.214  12.902  -7.057 1.00 . A A . 388 LEU N    1 1 
        8 12594 1 1  66 LEU O    O  90.707  13.665  -6.167 1.00 . A A . 388 LEU O    1 1 
        8 12595 1 1  67 VAL C    C  93.805  14.298  -8.916 1.00 . A A . 389 VAL C    1 1 
        8 12596 1 1  67 VAL CA   C  92.932  13.690  -7.824 1.00 . A A . 389 VAL CA   1 1 
        8 12597 1 1  67 VAL CB   C  93.437  12.282  -7.495 1.00 . A A . 389 VAL CB   1 1 
        8 12598 1 1  67 VAL CG1  C  92.704  11.740  -6.264 1.00 . A A . 389 VAL CG1  1 1 
        8 12599 1 1  67 VAL CG2  C  93.177  11.360  -8.689 1.00 . A A . 389 VAL CG2  1 1 
        8 12600 1 1  67 VAL H    H  91.333  13.596  -9.217 1.00 . A A . 389 VAL H    1 1 
        8 12601 1 1  67 VAL HA   H  93.002  14.304  -6.939 1.00 . A A . 389 VAL HA   1 1 
        8 12602 1 1  67 VAL HB   H  94.497  12.321  -7.293 1.00 . A A . 389 VAL HB   1 1 
        8 12603 1 1  67 VAL HG11 H  92.662  12.502  -5.501 1.00 . A A . 389 VAL HG11 1 1 
        8 12604 1 1  67 VAL HG12 H  93.234  10.880  -5.881 1.00 . A A . 389 VAL HG12 1 1 
        8 12605 1 1  67 VAL HG13 H  91.702  11.449  -6.539 1.00 . A A . 389 VAL HG13 1 1 
        8 12606 1 1  67 VAL HG21 H  93.511  10.361  -8.451 1.00 . A A . 389 VAL HG21 1 1 
        8 12607 1 1  67 VAL HG22 H  93.717  11.725  -9.550 1.00 . A A . 389 VAL HG22 1 1 
        8 12608 1 1  67 VAL HG23 H  92.119  11.343  -8.907 1.00 . A A . 389 VAL HG23 1 1 
        8 12609 1 1  67 VAL N    N  91.539  13.632  -8.260 1.00 . A A . 389 VAL N    1 1 
        8 12610 1 1  67 VAL O    O  93.572  14.077 -10.104 1.00 . A A . 389 VAL O    1 1 
        8 12611 1 1  68 SER C    C  96.584  14.637 -10.137 1.00 . A A . 390 SER C    1 1 
        8 12612 1 1  68 SER CA   C  95.718  15.690  -9.458 1.00 . A A . 390 SER CA   1 1 
        8 12613 1 1  68 SER CB   C  96.609  16.705  -8.743 1.00 . A A . 390 SER CB   1 1 
        8 12614 1 1  68 SER H    H  94.954  15.198  -7.545 1.00 . A A . 390 SER H    1 1 
        8 12615 1 1  68 SER HA   H  95.139  16.202 -10.210 1.00 . A A . 390 SER HA   1 1 
        8 12616 1 1  68 SER HB2  H  96.015  17.546  -8.423 1.00 . A A . 390 SER HB2  1 1 
        8 12617 1 1  68 SER HB3  H  97.063  16.238  -7.878 1.00 . A A . 390 SER HB3  1 1 
        8 12618 1 1  68 SER HG   H  97.461  18.088  -9.816 1.00 . A A . 390 SER HG   1 1 
        8 12619 1 1  68 SER N    N  94.813  15.060  -8.505 1.00 . A A . 390 SER N    1 1 
        8 12620 1 1  68 SER O    O  96.362  13.438  -9.972 1.00 . A A . 390 SER O    1 1 
        8 12621 1 1  68 SER OG   O  97.617  17.158  -9.637 1.00 . A A . 390 SER OG   1 1 
        8 12622 1 1  69 GLY C    C  99.062  13.161 -10.625 1.00 . A A . 391 GLY C    1 1 
        8 12623 1 1  69 GLY CA   C  98.464  14.173 -11.597 1.00 . A A . 391 GLY CA   1 1 
        8 12624 1 1  69 GLY H    H  97.703  16.057 -10.996 1.00 . A A . 391 GLY H    1 1 
        8 12625 1 1  69 GLY HA2  H  97.909  13.649 -12.361 1.00 . A A . 391 GLY HA2  1 1 
        8 12626 1 1  69 GLY HA3  H  99.263  14.733 -12.058 1.00 . A A . 391 GLY HA3  1 1 
        8 12627 1 1  69 GLY N    N  97.572  15.090 -10.901 1.00 . A A . 391 GLY N    1 1 
        8 12628 1 1  69 GLY O    O  98.384  12.236 -10.183 1.00 . A A . 391 GLY O    1 1 
        8 12629 1 1  70 VAL C    C 102.197  13.148  -8.708 1.00 . A A . 392 VAL C    1 1 
        8 12630 1 1  70 VAL CA   C 101.022  12.442  -9.376 1.00 . A A . 392 VAL CA   1 1 
        8 12631 1 1  70 VAL CB   C 101.536  11.209 -10.128 1.00 . A A . 392 VAL CB   1 1 
        8 12632 1 1  70 VAL CG1  C 100.357  10.369 -10.625 1.00 . A A . 392 VAL CG1  1 1 
        8 12633 1 1  70 VAL CG2  C 102.379  11.660 -11.323 1.00 . A A . 392 VAL CG2  1 1 
        8 12634 1 1  70 VAL H    H 100.826  14.101 -10.687 1.00 . A A . 392 VAL H    1 1 
        8 12635 1 1  70 VAL HA   H 100.327  12.122  -8.612 1.00 . A A . 392 VAL HA   1 1 
        8 12636 1 1  70 VAL HB   H 102.145  10.614  -9.462 1.00 . A A . 392 VAL HB   1 1 
        8 12637 1 1  70 VAL HG11 H 100.712   9.390 -10.916 1.00 . A A . 392 VAL HG11 1 1 
        8 12638 1 1  70 VAL HG12 H  99.902  10.851 -11.478 1.00 . A A . 392 VAL HG12 1 1 
        8 12639 1 1  70 VAL HG13 H  99.627  10.266  -9.837 1.00 . A A . 392 VAL HG13 1 1 
        8 12640 1 1  70 VAL HG21 H 101.757  12.208 -12.016 1.00 . A A . 392 VAL HG21 1 1 
        8 12641 1 1  70 VAL HG22 H 102.794  10.795 -11.817 1.00 . A A . 392 VAL HG22 1 1 
        8 12642 1 1  70 VAL HG23 H 103.181  12.296 -10.979 1.00 . A A . 392 VAL HG23 1 1 
        8 12643 1 1  70 VAL N    N 100.337  13.345 -10.299 1.00 . A A . 392 VAL N    1 1 
        8 12644 1 1  70 VAL O    O 102.866  13.980  -9.321 1.00 . A A . 392 VAL O    1 1 
        8 12645 1 1  71 TYR C    C 104.681  12.385  -6.523 1.00 . A A . 393 TYR C    1 1 
        8 12646 1 1  71 TYR CA   C 103.550  13.396  -6.685 1.00 . A A . 393 TYR CA   1 1 
        8 12647 1 1  71 TYR CB   C 103.057  13.835  -5.304 1.00 . A A . 393 TYR CB   1 1 
        8 12648 1 1  71 TYR CD1  C 102.748  16.288  -5.796 1.00 . A A . 393 TYR CD1  1 1 
        8 12649 1 1  71 TYR CD2  C 100.798  14.962  -5.226 1.00 . A A . 393 TYR CD2  1 1 
        8 12650 1 1  71 TYR CE1  C 101.937  17.422  -5.928 1.00 . A A . 393 TYR CE1  1 1 
        8 12651 1 1  71 TYR CE2  C  99.989  16.097  -5.358 1.00 . A A . 393 TYR CE2  1 1 
        8 12652 1 1  71 TYR CG   C 102.179  15.057  -5.445 1.00 . A A . 393 TYR CG   1 1 
        8 12653 1 1  71 TYR CZ   C 100.558  17.326  -5.709 1.00 . A A . 393 TYR CZ   1 1 
        8 12654 1 1  71 TYR H    H 101.879  12.128  -7.016 1.00 . A A . 393 TYR H    1 1 
        8 12655 1 1  71 TYR HA   H 103.929  14.262  -7.211 1.00 . A A . 393 TYR HA   1 1 
        8 12656 1 1  71 TYR HB2  H 102.492  13.032  -4.852 1.00 . A A . 393 TYR HB2  1 1 
        8 12657 1 1  71 TYR HB3  H 103.906  14.073  -4.679 1.00 . A A . 393 TYR HB3  1 1 
        8 12658 1 1  71 TYR HD1  H 103.812  16.363  -5.965 1.00 . A A . 393 TYR HD1  1 1 
        8 12659 1 1  71 TYR HD2  H 100.359  14.014  -4.956 1.00 . A A . 393 TYR HD2  1 1 
        8 12660 1 1  71 TYR HE1  H 102.376  18.370  -6.198 1.00 . A A . 393 TYR HE1  1 1 
        8 12661 1 1  71 TYR HE2  H  98.925  16.023  -5.189 1.00 . A A . 393 TYR HE2  1 1 
        8 12662 1 1  71 TYR HH   H  99.284  18.374  -6.670 1.00 . A A . 393 TYR HH   1 1 
        8 12663 1 1  71 TYR N    N 102.446  12.802  -7.445 1.00 . A A . 393 TYR N    1 1 
        8 12664 1 1  71 TYR O    O 104.453  11.248  -6.108 1.00 . A A . 393 TYR O    1 1 
        8 12665 1 1  71 TYR OH   O  99.760  18.444  -5.839 1.00 . A A . 393 TYR OH   1 1 
        8 12666 1 1  72 ALA C    C 107.351  11.614  -5.275 1.00 . A A . 394 ALA C    1 1 
        8 12667 1 1  72 ALA CA   C 107.053  11.923  -6.739 1.00 . A A . 394 ALA CA   1 1 
        8 12668 1 1  72 ALA CB   C 108.276  12.577  -7.384 1.00 . A A . 394 ALA CB   1 1 
        8 12669 1 1  72 ALA H    H 106.019  13.721  -7.177 1.00 . A A . 394 ALA H    1 1 
        8 12670 1 1  72 ALA HA   H 106.840  10.998  -7.256 1.00 . A A . 394 ALA HA   1 1 
        8 12671 1 1  72 ALA HB1  H 107.994  13.014  -8.330 1.00 . A A . 394 ALA HB1  1 1 
        8 12672 1 1  72 ALA HB2  H 109.040  11.832  -7.545 1.00 . A A . 394 ALA HB2  1 1 
        8 12673 1 1  72 ALA HB3  H 108.657  13.348  -6.731 1.00 . A A . 394 ALA HB3  1 1 
        8 12674 1 1  72 ALA N    N 105.897  12.805  -6.852 1.00 . A A . 394 ALA N    1 1 
        8 12675 1 1  72 ALA O    O 107.808  10.519  -4.944 1.00 . A A . 394 ALA O    1 1 
        8 12676 1 1  73 SER C    C 106.279  13.147  -2.153 1.00 . A A . 395 SER C    1 1 
        8 12677 1 1  73 SER CA   C 107.336  12.412  -2.969 1.00 . A A . 395 SER CA   1 1 
        8 12678 1 1  73 SER CB   C 108.722  12.947  -2.611 1.00 . A A . 395 SER CB   1 1 
        8 12679 1 1  73 SER H    H 106.730  13.437  -4.726 1.00 . A A . 395 SER H    1 1 
        8 12680 1 1  73 SER HA   H 107.294  11.359  -2.723 1.00 . A A . 395 SER HA   1 1 
        8 12681 1 1  73 SER HB2  H 108.834  12.973  -1.539 1.00 . A A . 395 SER HB2  1 1 
        8 12682 1 1  73 SER HB3  H 109.477  12.297  -3.032 1.00 . A A . 395 SER HB3  1 1 
        8 12683 1 1  73 SER HG   H 108.024  14.526  -3.508 1.00 . A A . 395 SER HG   1 1 
        8 12684 1 1  73 SER N    N 107.091  12.585  -4.401 1.00 . A A . 395 SER N    1 1 
        8 12685 1 1  73 SER O    O 105.766  14.185  -2.575 1.00 . A A . 395 SER O    1 1 
        8 12686 1 1  73 SER OG   O 108.866  14.262  -3.129 1.00 . A A . 395 SER OG   1 1 
        8 12687 1 1  74 LYS C    C 105.384  14.620   0.292 1.00 . A A . 396 LYS C    1 1 
        8 12688 1 1  74 LYS CA   C 104.957  13.214  -0.117 1.00 . A A . 396 LYS CA   1 1 
        8 12689 1 1  74 LYS CB   C 104.759  12.356   1.135 1.00 . A A . 396 LYS CB   1 1 
        8 12690 1 1  74 LYS CD   C 103.282  12.042   3.127 1.00 . A A . 396 LYS CD   1 1 
        8 12691 1 1  74 LYS CE   C 102.591  12.791   4.269 1.00 . A A . 396 LYS CE   1 1 
        8 12692 1 1  74 LYS CG   C 103.769  13.044   2.078 1.00 . A A . 396 LYS CG   1 1 
        8 12693 1 1  74 LYS H    H 106.397  11.775  -0.702 1.00 . A A . 396 LYS H    1 1 
        8 12694 1 1  74 LYS HA   H 104.020  13.273  -0.649 1.00 . A A . 396 LYS HA   1 1 
        8 12695 1 1  74 LYS HB2  H 104.373  11.388   0.849 1.00 . A A . 396 LYS HB2  1 1 
        8 12696 1 1  74 LYS HB3  H 105.705  12.232   1.639 1.00 . A A . 396 LYS HB3  1 1 
        8 12697 1 1  74 LYS HD2  H 102.585  11.354   2.672 1.00 . A A . 396 LYS HD2  1 1 
        8 12698 1 1  74 LYS HD3  H 104.126  11.494   3.519 1.00 . A A . 396 LYS HD3  1 1 
        8 12699 1 1  74 LYS HE2  H 103.333  13.276   4.884 1.00 . A A . 396 LYS HE2  1 1 
        8 12700 1 1  74 LYS HE3  H 101.921  13.532   3.859 1.00 . A A . 396 LYS HE3  1 1 
        8 12701 1 1  74 LYS HG2  H 104.256  13.874   2.568 1.00 . A A . 396 LYS HG2  1 1 
        8 12702 1 1  74 LYS HG3  H 102.924  13.407   1.511 1.00 . A A . 396 LYS HG3  1 1 
        8 12703 1 1  74 LYS HZ1  H 102.389  11.525   5.910 1.00 . A A . 396 LYS HZ1  1 1 
        8 12704 1 1  74 LYS HZ2  H 101.569  10.993   4.520 1.00 . A A . 396 LYS HZ2  1 1 
        8 12705 1 1  74 LYS HZ3  H 100.945  12.280   5.439 1.00 . A A . 396 LYS HZ3  1 1 
        8 12706 1 1  74 LYS N    N 105.956  12.602  -0.985 1.00 . A A . 396 LYS N    1 1 
        8 12707 1 1  74 LYS NZ   N 101.814  11.824   5.097 1.00 . A A . 396 LYS NZ   1 1 
        8 12708 1 1  74 LYS O    O 104.580  15.401   0.798 1.00 . A A . 396 LYS O    1 1 
        8 12709 1 1  75 GLU C    C 106.325  17.353  -0.200 1.00 . A A . 397 GLU C    1 1 
        8 12710 1 1  75 GLU CA   C 107.179  16.251   0.419 1.00 . A A . 397 GLU CA   1 1 
        8 12711 1 1  75 GLU CB   C 108.622  16.386  -0.072 1.00 . A A . 397 GLU CB   1 1 
        8 12712 1 1  75 GLU CD   C 109.615  15.689   2.118 1.00 . A A . 397 GLU CD   1 1 
        8 12713 1 1  75 GLU CG   C 109.501  15.351   0.634 1.00 . A A . 397 GLU CG   1 1 
        8 12714 1 1  75 GLU H    H 107.252  14.271  -0.338 1.00 . A A . 397 GLU H    1 1 
        8 12715 1 1  75 GLU HA   H 107.166  16.357   1.493 1.00 . A A . 397 GLU HA   1 1 
        8 12716 1 1  75 GLU HB2  H 108.656  16.219  -1.139 1.00 . A A . 397 GLU HB2  1 1 
        8 12717 1 1  75 GLU HB3  H 108.986  17.377   0.151 1.00 . A A . 397 GLU HB3  1 1 
        8 12718 1 1  75 GLU HG2  H 109.061  14.371   0.522 1.00 . A A . 397 GLU HG2  1 1 
        8 12719 1 1  75 GLU HG3  H 110.486  15.355   0.190 1.00 . A A . 397 GLU HG3  1 1 
        8 12720 1 1  75 GLU N    N 106.656  14.935   0.067 1.00 . A A . 397 GLU N    1 1 
        8 12721 1 1  75 GLU O    O 105.480  17.947   0.472 1.00 . A A . 397 GLU O    1 1 
        8 12722 1 1  75 GLU OE1  O 110.209  16.708   2.428 1.00 . A A . 397 GLU OE1  1 1 
        8 12723 1 1  75 GLU OE2  O 109.107  14.924   2.919 1.00 . A A . 397 GLU OE2  1 1 
        8 12724 1 1  76 GLU C    C 104.299  18.454  -1.993 1.00 . A A . 398 GLU C    1 1 
        8 12725 1 1  76 GLU CA   C 105.799  18.658  -2.180 1.00 . A A . 398 GLU CA   1 1 
        8 12726 1 1  76 GLU CB   C 106.139  18.633  -3.671 1.00 . A A . 398 GLU CB   1 1 
        8 12727 1 1  76 GLU CD   C 106.284  17.168  -5.694 1.00 . A A . 398 GLU CD   1 1 
        8 12728 1 1  76 GLU CG   C 106.089  17.192  -4.182 1.00 . A A . 398 GLU CG   1 1 
        8 12729 1 1  76 GLU H    H 107.239  17.118  -1.964 1.00 . A A . 398 GLU H    1 1 
        8 12730 1 1  76 GLU HA   H 106.073  19.622  -1.776 1.00 . A A . 398 GLU HA   1 1 
        8 12731 1 1  76 GLU HB2  H 105.425  19.234  -4.214 1.00 . A A . 398 GLU HB2  1 1 
        8 12732 1 1  76 GLU HB3  H 107.132  19.031  -3.820 1.00 . A A . 398 GLU HB3  1 1 
        8 12733 1 1  76 GLU HG2  H 106.873  16.618  -3.710 1.00 . A A . 398 GLU HG2  1 1 
        8 12734 1 1  76 GLU HG3  H 105.131  16.759  -3.940 1.00 . A A . 398 GLU HG3  1 1 
        8 12735 1 1  76 GLU N    N 106.552  17.622  -1.480 1.00 . A A . 398 GLU N    1 1 
        8 12736 1 1  76 GLU O    O 103.523  19.410  -2.033 1.00 . A A . 398 GLU O    1 1 
        8 12737 1 1  76 GLU OE1  O 106.420  18.235  -6.271 1.00 . A A . 398 GLU OE1  1 1 
        8 12738 1 1  76 GLU OE2  O 106.295  16.084  -6.254 1.00 . A A . 398 GLU OE2  1 1 
        8 12739 1 1  77 ALA C    C 101.928  17.623  -0.385 1.00 . A A . 399 ALA C    1 1 
        8 12740 1 1  77 ALA CA   C 102.482  16.891  -1.604 1.00 . A A . 399 ALA CA   1 1 
        8 12741 1 1  77 ALA CB   C 102.301  15.382  -1.422 1.00 . A A . 399 ALA CB   1 1 
        8 12742 1 1  77 ALA H    H 104.556  16.482  -1.772 1.00 . A A . 399 ALA H    1 1 
        8 12743 1 1  77 ALA HA   H 101.935  17.204  -2.479 1.00 . A A . 399 ALA HA   1 1 
        8 12744 1 1  77 ALA HB1  H 101.267  15.121  -1.592 1.00 . A A . 399 ALA HB1  1 1 
        8 12745 1 1  77 ALA HB2  H 102.582  15.104  -0.418 1.00 . A A . 399 ALA HB2  1 1 
        8 12746 1 1  77 ALA HB3  H 102.926  14.857  -2.129 1.00 . A A . 399 ALA HB3  1 1 
        8 12747 1 1  77 ALA N    N 103.894  17.205  -1.792 1.00 . A A . 399 ALA N    1 1 
        8 12748 1 1  77 ALA O    O 100.758  18.007  -0.359 1.00 . A A . 399 ALA O    1 1 
        8 12749 1 1  78 LYS C    C 102.064  19.964   1.561 1.00 . A A . 400 LYS C    1 1 
        8 12750 1 1  78 LYS CA   C 102.356  18.493   1.841 1.00 . A A . 400 LYS CA   1 1 
        8 12751 1 1  78 LYS CB   C 103.454  18.383   2.903 1.00 . A A . 400 LYS CB   1 1 
        8 12752 1 1  78 LYS CD   C 104.022  18.834   5.294 1.00 . A A . 400 LYS CD   1 1 
        8 12753 1 1  78 LYS CE   C 103.496  19.408   6.611 1.00 . A A . 400 LYS CE   1 1 
        8 12754 1 1  78 LYS CG   C 102.893  18.803   4.263 1.00 . A A . 400 LYS CG   1 1 
        8 12755 1 1  78 LYS H    H 103.694  17.479   0.548 1.00 . A A . 400 LYS H    1 1 
        8 12756 1 1  78 LYS HA   H 101.461  18.024   2.218 1.00 . A A . 400 LYS HA   1 1 
        8 12757 1 1  78 LYS HB2  H 103.801  17.361   2.956 1.00 . A A . 400 LYS HB2  1 1 
        8 12758 1 1  78 LYS HB3  H 104.276  19.030   2.639 1.00 . A A . 400 LYS HB3  1 1 
        8 12759 1 1  78 LYS HD2  H 104.386  17.830   5.458 1.00 . A A . 400 LYS HD2  1 1 
        8 12760 1 1  78 LYS HD3  H 104.827  19.454   4.929 1.00 . A A . 400 LYS HD3  1 1 
        8 12761 1 1  78 LYS HE2  H 104.223  19.241   7.392 1.00 . A A . 400 LYS HE2  1 1 
        8 12762 1 1  78 LYS HE3  H 103.325  20.467   6.499 1.00 . A A . 400 LYS HE3  1 1 
        8 12763 1 1  78 LYS HG2  H 102.452  19.786   4.181 1.00 . A A . 400 LYS HG2  1 1 
        8 12764 1 1  78 LYS HG3  H 102.141  18.096   4.577 1.00 . A A . 400 LYS HG3  1 1 
        8 12765 1 1  78 LYS HZ1  H 101.946  18.995   7.939 1.00 . A A . 400 LYS HZ1  1 1 
        8 12766 1 1  78 LYS HZ2  H 102.340  17.702   6.910 1.00 . A A . 400 LYS HZ2  1 1 
        8 12767 1 1  78 LYS HZ3  H 101.470  19.032   6.311 1.00 . A A . 400 LYS HZ3  1 1 
        8 12768 1 1  78 LYS N    N 102.774  17.809   0.623 1.00 . A A . 400 LYS N    1 1 
        8 12769 1 1  78 LYS NZ   N 102.216  18.733   6.969 1.00 . A A . 400 LYS NZ   1 1 
        8 12770 1 1  78 LYS O    O 100.939  20.428   1.743 1.00 . A A . 400 LYS O    1 1 
        8 12771 1 1  79 LYS C    C 101.808  22.320  -0.202 1.00 . A A . 401 LYS C    1 1 
        8 12772 1 1  79 LYS CA   C 102.924  22.111   0.818 1.00 . A A . 401 LYS CA   1 1 
        8 12773 1 1  79 LYS CB   C 104.238  22.682   0.267 1.00 . A A . 401 LYS CB   1 1 
        8 12774 1 1  79 LYS CD   C 105.111  24.167   2.127 1.00 . A A . 401 LYS CD   1 1 
        8 12775 1 1  79 LYS CE   C 105.907  25.261   1.403 1.00 . A A . 401 LYS CE   1 1 
        8 12776 1 1  79 LYS CG   C 105.276  22.817   1.399 1.00 . A A . 401 LYS CG   1 1 
        8 12777 1 1  79 LYS H    H 103.960  20.269   0.992 1.00 . A A . 401 LYS H    1 1 
        8 12778 1 1  79 LYS HA   H 102.669  22.632   1.726 1.00 . A A . 401 LYS HA   1 1 
        8 12779 1 1  79 LYS HB2  H 104.621  22.017  -0.495 1.00 . A A . 401 LYS HB2  1 1 
        8 12780 1 1  79 LYS HB3  H 104.050  23.652  -0.170 1.00 . A A . 401 LYS HB3  1 1 
        8 12781 1 1  79 LYS HD2  H 104.067  24.443   2.152 1.00 . A A . 401 LYS HD2  1 1 
        8 12782 1 1  79 LYS HD3  H 105.479  24.075   3.139 1.00 . A A . 401 LYS HD3  1 1 
        8 12783 1 1  79 LYS HE2  H 105.639  25.271   0.357 1.00 . A A . 401 LYS HE2  1 1 
        8 12784 1 1  79 LYS HE3  H 105.678  26.221   1.841 1.00 . A A . 401 LYS HE3  1 1 
        8 12785 1 1  79 LYS HG2  H 105.144  22.009   2.107 1.00 . A A . 401 LYS HG2  1 1 
        8 12786 1 1  79 LYS HG3  H 106.272  22.755   0.978 1.00 . A A . 401 LYS HG3  1 1 
        8 12787 1 1  79 LYS HZ1  H 107.867  25.359   0.707 1.00 . A A . 401 LYS HZ1  1 1 
        8 12788 1 1  79 LYS HZ2  H 107.520  23.962   1.610 1.00 . A A . 401 LYS HZ2  1 1 
        8 12789 1 1  79 LYS HZ3  H 107.728  25.454   2.395 1.00 . A A . 401 LYS HZ3  1 1 
        8 12790 1 1  79 LYS N    N 103.084  20.692   1.118 1.00 . A A . 401 LYS N    1 1 
        8 12791 1 1  79 LYS NZ   N 107.365  24.988   1.539 1.00 . A A . 401 LYS NZ   1 1 
        8 12792 1 1  79 LYS O    O 101.230  23.403  -0.290 1.00 . A A . 401 LYS O    1 1 
        8 12793 1 1  80 ALA C    C  99.168  21.888  -1.367 1.00 . A A . 402 ALA C    1 1 
        8 12794 1 1  80 ALA CA   C 100.461  21.359  -1.979 1.00 . A A . 402 ALA CA   1 1 
        8 12795 1 1  80 ALA CB   C 100.214  19.978  -2.591 1.00 . A A . 402 ALA CB   1 1 
        8 12796 1 1  80 ALA H    H 102.004  20.437  -0.854 1.00 . A A . 402 ALA H    1 1 
        8 12797 1 1  80 ALA HA   H 100.780  22.033  -2.760 1.00 . A A . 402 ALA HA   1 1 
        8 12798 1 1  80 ALA HB1  H 101.160  19.491  -2.776 1.00 . A A . 402 ALA HB1  1 1 
        8 12799 1 1  80 ALA HB2  H  99.678  20.088  -3.522 1.00 . A A . 402 ALA HB2  1 1 
        8 12800 1 1  80 ALA HB3  H  99.629  19.379  -1.908 1.00 . A A . 402 ALA HB3  1 1 
        8 12801 1 1  80 ALA N    N 101.511  21.275  -0.969 1.00 . A A . 402 ALA N    1 1 
        8 12802 1 1  80 ALA O    O  98.606  22.876  -1.839 1.00 . A A . 402 ALA O    1 1 
        8 12803 1 1  81 VAL C    C  97.466  23.145   0.587 1.00 . A A . 403 VAL C    1 1 
        8 12804 1 1  81 VAL CA   C  97.471  21.637   0.353 1.00 . A A . 403 VAL CA   1 1 
        8 12805 1 1  81 VAL CB   C  97.336  20.913   1.693 1.00 . A A . 403 VAL CB   1 1 
        8 12806 1 1  81 VAL CG1  C  96.047  21.357   2.387 1.00 . A A . 403 VAL CG1  1 1 
        8 12807 1 1  81 VAL CG2  C  97.291  19.403   1.451 1.00 . A A . 403 VAL CG2  1 1 
        8 12808 1 1  81 VAL H    H  99.191  20.444   0.019 1.00 . A A . 403 VAL H    1 1 
        8 12809 1 1  81 VAL HA   H  96.630  21.377  -0.270 1.00 . A A . 403 VAL HA   1 1 
        8 12810 1 1  81 VAL HB   H  98.183  21.154   2.318 1.00 . A A . 403 VAL HB   1 1 
        8 12811 1 1  81 VAL HG11 H  95.859  20.720   3.238 1.00 . A A . 403 VAL HG11 1 1 
        8 12812 1 1  81 VAL HG12 H  95.222  21.284   1.693 1.00 . A A . 403 VAL HG12 1 1 
        8 12813 1 1  81 VAL HG13 H  96.150  22.379   2.717 1.00 . A A . 403 VAL HG13 1 1 
        8 12814 1 1  81 VAL HG21 H  97.183  18.891   2.395 1.00 . A A . 403 VAL HG21 1 1 
        8 12815 1 1  81 VAL HG22 H  98.205  19.087   0.972 1.00 . A A . 403 VAL HG22 1 1 
        8 12816 1 1  81 VAL HG23 H  96.451  19.166   0.814 1.00 . A A . 403 VAL HG23 1 1 
        8 12817 1 1  81 VAL N    N  98.701  21.225  -0.314 1.00 . A A . 403 VAL N    1 1 
        8 12818 1 1  81 VAL O    O  96.465  23.818   0.342 1.00 . A A . 403 VAL O    1 1 
        8 12819 1 1  82 SER C    C  98.288  25.901   0.094 1.00 . A A . 404 SER C    1 1 
        8 12820 1 1  82 SER CA   C  98.706  25.099   1.322 1.00 . A A . 404 SER CA   1 1 
        8 12821 1 1  82 SER CB   C 100.146  25.449   1.696 1.00 . A A . 404 SER CB   1 1 
        8 12822 1 1  82 SER H    H  99.359  23.084   1.235 1.00 . A A . 404 SER H    1 1 
        8 12823 1 1  82 SER HA   H  98.059  25.357   2.147 1.00 . A A . 404 SER HA   1 1 
        8 12824 1 1  82 SER HB2  H 100.762  25.446   0.812 1.00 . A A . 404 SER HB2  1 1 
        8 12825 1 1  82 SER HB3  H 100.171  26.434   2.145 1.00 . A A . 404 SER HB3  1 1 
        8 12826 1 1  82 SER HG   H 100.910  24.943   3.413 1.00 . A A . 404 SER HG   1 1 
        8 12827 1 1  82 SER N    N  98.592  23.669   1.061 1.00 . A A . 404 SER N    1 1 
        8 12828 1 1  82 SER O    O  97.496  26.839   0.192 1.00 . A A . 404 SER O    1 1 
        8 12829 1 1  82 SER OG   O 100.642  24.483   2.613 1.00 . A A . 404 SER OG   1 1 
        8 12830 1 1  83 THR C    C  96.995  26.293  -2.506 1.00 . A A . 405 THR C    1 1 
        8 12831 1 1  83 THR CA   C  98.506  26.219  -2.303 1.00 . A A . 405 THR CA   1 1 
        8 12832 1 1  83 THR CB   C  99.147  25.488  -3.486 1.00 . A A . 405 THR CB   1 1 
        8 12833 1 1  83 THR CG2  C 100.606  25.168  -3.159 1.00 . A A . 405 THR CG2  1 1 
        8 12834 1 1  83 THR H    H  99.455  24.774  -1.075 1.00 . A A . 405 THR H    1 1 
        8 12835 1 1  83 THR HA   H  98.903  27.221  -2.258 1.00 . A A . 405 THR HA   1 1 
        8 12836 1 1  83 THR HB   H  99.109  26.117  -4.362 1.00 . A A . 405 THR HB   1 1 
        8 12837 1 1  83 THR HG1  H  97.898  24.091  -2.967 1.00 . A A . 405 THR HG1  1 1 
        8 12838 1 1  83 THR HG21 H 101.092  26.052  -2.773 1.00 . A A . 405 THR HG21 1 1 
        8 12839 1 1  83 THR HG22 H 101.113  24.842  -4.055 1.00 . A A . 405 THR HG22 1 1 
        8 12840 1 1  83 THR HG23 H 100.645  24.383  -2.419 1.00 . A A . 405 THR HG23 1 1 
        8 12841 1 1  83 THR N    N  98.827  25.526  -1.061 1.00 . A A . 405 THR N    1 1 
        8 12842 1 1  83 THR O    O  96.443  27.369  -2.733 1.00 . A A . 405 THR O    1 1 
        8 12843 1 1  83 THR OG1  O  98.438  24.283  -3.737 1.00 . A A . 405 THR OG1  1 1 
        8 12844 1 1  84 LEU C    C  94.205  26.209  -1.804 1.00 . A A . 406 LEU C    1 1 
        8 12845 1 1  84 LEU CA   C  94.884  25.094  -2.609 1.00 . A A . 406 LEU CA   1 1 
        8 12846 1 1  84 LEU CB   C  94.346  23.734  -2.149 1.00 . A A . 406 LEU CB   1 1 
        8 12847 1 1  84 LEU CD1  C  94.569  21.255  -2.398 1.00 . A A . 406 LEU CD1  1 1 
        8 12848 1 1  84 LEU CD2  C  95.363  22.765  -4.229 1.00 . A A . 406 LEU CD2  1 1 
        8 12849 1 1  84 LEU CG   C  95.220  22.605  -2.710 1.00 . A A . 406 LEU CG   1 1 
        8 12850 1 1  84 LEU H    H  96.820  24.314  -2.251 1.00 . A A . 406 LEU H    1 1 
        8 12851 1 1  84 LEU HA   H  94.669  25.219  -3.657 1.00 . A A . 406 LEU HA   1 1 
        8 12852 1 1  84 LEU HB2  H  94.358  23.693  -1.069 1.00 . A A . 406 LEU HB2  1 1 
        8 12853 1 1  84 LEU HB3  H  93.334  23.610  -2.501 1.00 . A A . 406 LEU HB3  1 1 
        8 12854 1 1  84 LEU HD11 H  93.727  21.101  -3.056 1.00 . A A . 406 LEU HD11 1 1 
        8 12855 1 1  84 LEU HD12 H  94.232  21.245  -1.373 1.00 . A A . 406 LEU HD12 1 1 
        8 12856 1 1  84 LEU HD13 H  95.290  20.465  -2.547 1.00 . A A . 406 LEU HD13 1 1 
        8 12857 1 1  84 LEU HD21 H  95.699  21.834  -4.662 1.00 . A A . 406 LEU HD21 1 1 
        8 12858 1 1  84 LEU HD22 H  96.085  23.539  -4.443 1.00 . A A . 406 LEU HD22 1 1 
        8 12859 1 1  84 LEU HD23 H  94.408  23.036  -4.656 1.00 . A A . 406 LEU HD23 1 1 
        8 12860 1 1  84 LEU HG   H  96.196  22.644  -2.249 1.00 . A A . 406 LEU HG   1 1 
        8 12861 1 1  84 LEU N    N  96.331  25.143  -2.427 1.00 . A A . 406 LEU N    1 1 
        8 12862 1 1  84 LEU O    O  94.680  26.569  -0.727 1.00 . A A . 406 LEU O    1 1 
        8 12863 1 1  85 PRO C    C  91.624  27.317  -0.352 1.00 . A A . 407 PRO C    1 1 
        8 12864 1 1  85 PRO CA   C  92.381  27.848  -1.570 1.00 . A A . 407 PRO CA   1 1 
        8 12865 1 1  85 PRO CB   C  91.415  28.388  -2.633 1.00 . A A . 407 PRO CB   1 1 
        8 12866 1 1  85 PRO CD   C  92.448  26.416  -3.563 1.00 . A A . 407 PRO CD   1 1 
        8 12867 1 1  85 PRO CG   C  91.145  27.218  -3.522 1.00 . A A . 407 PRO CG   1 1 
        8 12868 1 1  85 PRO HA   H  93.066  28.625  -1.274 1.00 . A A . 407 PRO HA   1 1 
        8 12869 1 1  85 PRO HB2  H  90.499  28.742  -2.175 1.00 . A A . 407 PRO HB2  1 1 
        8 12870 1 1  85 PRO HB3  H  91.883  29.180  -3.199 1.00 . A A . 407 PRO HB3  1 1 
        8 12871 1 1  85 PRO HD2  H  92.241  25.356  -3.615 1.00 . A A . 407 PRO HD2  1 1 
        8 12872 1 1  85 PRO HD3  H  93.059  26.727  -4.396 1.00 . A A . 407 PRO HD3  1 1 
        8 12873 1 1  85 PRO HG2  H  90.343  26.616  -3.109 1.00 . A A . 407 PRO HG2  1 1 
        8 12874 1 1  85 PRO HG3  H  90.887  27.550  -4.516 1.00 . A A . 407 PRO HG3  1 1 
        8 12875 1 1  85 PRO N    N  93.112  26.759  -2.288 1.00 . A A . 407 PRO N    1 1 
        8 12876 1 1  85 PRO O    O  91.672  26.125  -0.051 1.00 . A A . 407 PRO O    1 1 
        8 12877 1 1  86 ALA C    C  89.018  26.887   1.127 1.00 . A A . 408 ALA C    1 1 
        8 12878 1 1  86 ALA CA   C  90.160  27.822   1.516 1.00 . A A . 408 ALA CA   1 1 
        8 12879 1 1  86 ALA CB   C  89.593  29.064   2.206 1.00 . A A . 408 ALA CB   1 1 
        8 12880 1 1  86 ALA H    H  90.923  29.147   0.048 1.00 . A A . 408 ALA H    1 1 
        8 12881 1 1  86 ALA HA   H  90.813  27.309   2.206 1.00 . A A . 408 ALA HA   1 1 
        8 12882 1 1  86 ALA HB1  H  90.403  29.652   2.611 1.00 . A A . 408 ALA HB1  1 1 
        8 12883 1 1  86 ALA HB2  H  88.932  28.764   3.006 1.00 . A A . 408 ALA HB2  1 1 
        8 12884 1 1  86 ALA HB3  H  89.044  29.656   1.488 1.00 . A A . 408 ALA HB3  1 1 
        8 12885 1 1  86 ALA N    N  90.925  28.211   0.338 1.00 . A A . 408 ALA N    1 1 
        8 12886 1 1  86 ALA O    O  88.845  25.822   1.719 1.00 . A A . 408 ALA O    1 1 
        8 12887 1 1  87 ASP C    C  87.521  25.023  -0.464 1.00 . A A . 409 ASP C    1 1 
        8 12888 1 1  87 ASP CA   C  87.117  26.488  -0.334 1.00 . A A . 409 ASP CA   1 1 
        8 12889 1 1  87 ASP CB   C  86.630  27.006  -1.689 1.00 . A A . 409 ASP CB   1 1 
        8 12890 1 1  87 ASP CG   C  85.372  26.254  -2.114 1.00 . A A . 409 ASP CG   1 1 
        8 12891 1 1  87 ASP H    H  88.426  28.155  -0.303 1.00 . A A . 409 ASP H    1 1 
        8 12892 1 1  87 ASP HA   H  86.311  26.567   0.379 1.00 . A A . 409 ASP HA   1 1 
        8 12893 1 1  87 ASP HB2  H  86.407  28.060  -1.611 1.00 . A A . 409 ASP HB2  1 1 
        8 12894 1 1  87 ASP HB3  H  87.402  26.856  -2.429 1.00 . A A . 409 ASP HB3  1 1 
        8 12895 1 1  87 ASP N    N  88.241  27.295   0.129 1.00 . A A . 409 ASP N    1 1 
        8 12896 1 1  87 ASP O    O  86.791  24.128  -0.039 1.00 . A A . 409 ASP O    1 1 
        8 12897 1 1  87 ASP OD1  O  85.477  25.067  -2.376 1.00 . A A . 409 ASP OD1  1 1 
        8 12898 1 1  87 ASP OD2  O  84.325  26.876  -2.171 1.00 . A A . 409 ASP OD2  1 1 
        8 12899 1 1  88 VAL C    C  89.663  22.844   0.090 1.00 . A A . 410 VAL C    1 1 
        8 12900 1 1  88 VAL CA   C  89.177  23.423  -1.237 1.00 . A A . 410 VAL CA   1 1 
        8 12901 1 1  88 VAL CB   C  90.314  23.409  -2.265 1.00 . A A . 410 VAL CB   1 1 
        8 12902 1 1  88 VAL CG1  C  90.963  22.020  -2.306 1.00 . A A . 410 VAL CG1  1 1 
        8 12903 1 1  88 VAL CG2  C  89.746  23.747  -3.647 1.00 . A A . 410 VAL CG2  1 1 
        8 12904 1 1  88 VAL H    H  89.228  25.537  -1.376 1.00 . A A . 410 VAL H    1 1 
        8 12905 1 1  88 VAL HA   H  88.369  22.810  -1.608 1.00 . A A . 410 VAL HA   1 1 
        8 12906 1 1  88 VAL HB   H  91.056  24.144  -1.989 1.00 . A A . 410 VAL HB   1 1 
        8 12907 1 1  88 VAL HG11 H  91.621  21.905  -1.458 1.00 . A A . 410 VAL HG11 1 1 
        8 12908 1 1  88 VAL HG12 H  91.531  21.911  -3.219 1.00 . A A . 410 VAL HG12 1 1 
        8 12909 1 1  88 VAL HG13 H  90.195  21.262  -2.269 1.00 . A A . 410 VAL HG13 1 1 
        8 12910 1 1  88 VAL HG21 H  90.558  23.897  -4.343 1.00 . A A . 410 VAL HG21 1 1 
        8 12911 1 1  88 VAL HG22 H  89.156  24.649  -3.583 1.00 . A A . 410 VAL HG22 1 1 
        8 12912 1 1  88 VAL HG23 H  89.125  22.932  -3.989 1.00 . A A . 410 VAL HG23 1 1 
        8 12913 1 1  88 VAL N    N  88.688  24.785  -1.055 1.00 . A A . 410 VAL N    1 1 
        8 12914 1 1  88 VAL O    O  89.194  21.792   0.525 1.00 . A A . 410 VAL O    1 1 
        8 12915 1 1  89 GLN C    C  89.986  22.766   2.970 1.00 . A A . 411 GLN C    1 1 
        8 12916 1 1  89 GLN CA   C  91.130  23.070   2.009 1.00 . A A . 411 GLN CA   1 1 
        8 12917 1 1  89 GLN CB   C  92.047  24.136   2.613 1.00 . A A . 411 GLN CB   1 1 
        8 12918 1 1  89 GLN CD   C  93.773  24.514   4.384 1.00 . A A . 411 GLN CD   1 1 
        8 12919 1 1  89 GLN CG   C  92.610  23.630   3.943 1.00 . A A . 411 GLN CG   1 1 
        8 12920 1 1  89 GLN H    H  90.938  24.370   0.346 1.00 . A A . 411 GLN H    1 1 
        8 12921 1 1  89 GLN HA   H  91.701  22.168   1.845 1.00 . A A . 411 GLN HA   1 1 
        8 12922 1 1  89 GLN HB2  H  92.860  24.339   1.930 1.00 . A A . 411 GLN HB2  1 1 
        8 12923 1 1  89 GLN HB3  H  91.484  25.041   2.782 1.00 . A A . 411 GLN HB3  1 1 
        8 12924 1 1  89 GLN HE21 H  93.396  25.932   3.047 1.00 . A A . 411 GLN HE21 1 1 
        8 12925 1 1  89 GLN HE22 H  94.727  26.223   4.059 1.00 . A A . 411 GLN HE22 1 1 
        8 12926 1 1  89 GLN HG2  H  91.834  23.658   4.694 1.00 . A A . 411 GLN HG2  1 1 
        8 12927 1 1  89 GLN HG3  H  92.958  22.616   3.822 1.00 . A A . 411 GLN HG3  1 1 
        8 12928 1 1  89 GLN N    N  90.601  23.534   0.731 1.00 . A A . 411 GLN N    1 1 
        8 12929 1 1  89 GLN NE2  N  93.982  25.650   3.780 1.00 . A A . 411 GLN NE2  1 1 
        8 12930 1 1  89 GLN O    O  90.178  22.121   4.001 1.00 . A A . 411 GLN O    1 1 
        8 12931 1 1  89 GLN OE1  O  94.509  24.157   5.305 1.00 . A A . 411 GLN OE1  1 1 
        8 12932 1 1  90 ALA C    C  87.593  21.593   3.992 1.00 . A A . 412 ALA C    1 1 
        8 12933 1 1  90 ALA CA   C  87.611  23.021   3.448 1.00 . A A . 412 ALA CA   1 1 
        8 12934 1 1  90 ALA CB   C  86.345  23.272   2.628 1.00 . A A . 412 ALA CB   1 1 
        8 12935 1 1  90 ALA H    H  88.719  23.750   1.785 1.00 . A A . 412 ALA H    1 1 
        8 12936 1 1  90 ALA HA   H  87.632  23.711   4.278 1.00 . A A . 412 ALA HA   1 1 
        8 12937 1 1  90 ALA HB1  H  86.358  22.647   1.747 1.00 . A A . 412 ALA HB1  1 1 
        8 12938 1 1  90 ALA HB2  H  86.308  24.310   2.333 1.00 . A A . 412 ALA HB2  1 1 
        8 12939 1 1  90 ALA HB3  H  85.477  23.036   3.225 1.00 . A A . 412 ALA HB3  1 1 
        8 12940 1 1  90 ALA N    N  88.794  23.241   2.620 1.00 . A A . 412 ALA N    1 1 
        8 12941 1 1  90 ALA O    O  87.337  21.370   5.175 1.00 . A A . 412 ALA O    1 1 
        8 12942 1 1  91 LYS C    C  89.249  18.864   4.106 1.00 . A A . 413 LYS C    1 1 
        8 12943 1 1  91 LYS CA   C  87.891  19.224   3.508 1.00 . A A . 413 LYS CA   1 1 
        8 12944 1 1  91 LYS CB   C  87.605  18.339   2.284 1.00 . A A . 413 LYS CB   1 1 
        8 12945 1 1  91 LYS CD   C  86.154  18.108   0.263 1.00 . A A . 413 LYS CD   1 1 
        8 12946 1 1  91 LYS CE   C  85.301  18.874  -0.751 1.00 . A A . 413 LYS CE   1 1 
        8 12947 1 1  91 LYS CG   C  86.650  19.072   1.342 1.00 . A A . 413 LYS CG   1 1 
        8 12948 1 1  91 LYS H    H  88.070  20.873   2.187 1.00 . A A . 413 LYS H    1 1 
        8 12949 1 1  91 LYS HA   H  87.124  19.054   4.251 1.00 . A A . 413 LYS HA   1 1 
        8 12950 1 1  91 LYS HB2  H  88.528  18.125   1.761 1.00 . A A . 413 LYS HB2  1 1 
        8 12951 1 1  91 LYS HB3  H  87.150  17.412   2.604 1.00 . A A . 413 LYS HB3  1 1 
        8 12952 1 1  91 LYS HD2  H  87.000  17.664  -0.240 1.00 . A A . 413 LYS HD2  1 1 
        8 12953 1 1  91 LYS HD3  H  85.556  17.333   0.719 1.00 . A A . 413 LYS HD3  1 1 
        8 12954 1 1  91 LYS HE2  H  84.612  19.521  -0.227 1.00 . A A . 413 LYS HE2  1 1 
        8 12955 1 1  91 LYS HE3  H  85.942  19.469  -1.384 1.00 . A A . 413 LYS HE3  1 1 
        8 12956 1 1  91 LYS HG2  H  85.809  19.449   1.904 1.00 . A A . 413 LYS HG2  1 1 
        8 12957 1 1  91 LYS HG3  H  87.171  19.895   0.875 1.00 . A A . 413 LYS HG3  1 1 
        8 12958 1 1  91 LYS HZ1  H  84.890  16.946  -1.413 1.00 . A A . 413 LYS HZ1  1 1 
        8 12959 1 1  91 LYS HZ2  H  84.656  18.147  -2.591 1.00 . A A . 413 LYS HZ2  1 1 
        8 12960 1 1  91 LYS HZ3  H  83.528  17.954  -1.335 1.00 . A A . 413 LYS HZ3  1 1 
        8 12961 1 1  91 LYS N    N  87.872  20.632   3.116 1.00 . A A . 413 LYS N    1 1 
        8 12962 1 1  91 LYS NZ   N  84.536  17.908  -1.586 1.00 . A A . 413 LYS NZ   1 1 
        8 12963 1 1  91 LYS O    O  89.392  17.849   4.789 1.00 . A A . 413 LYS O    1 1 
        8 12964 1 1  92 ASN C    C  92.124  18.138   3.846 1.00 . A A . 414 ASN C    1 1 
        8 12965 1 1  92 ASN CA   C  91.586  19.478   4.344 1.00 . A A . 414 ASN CA   1 1 
        8 12966 1 1  92 ASN CB   C  91.576  19.488   5.874 1.00 . A A . 414 ASN CB   1 1 
        8 12967 1 1  92 ASN CG   C  93.005  19.542   6.404 1.00 . A A . 414 ASN CG   1 1 
        8 12968 1 1  92 ASN H    H  90.055  20.494   3.285 1.00 . A A . 414 ASN H    1 1 
        8 12969 1 1  92 ASN HA   H  92.229  20.270   3.995 1.00 . A A . 414 ASN HA   1 1 
        8 12970 1 1  92 ASN HB2  H  91.031  20.353   6.222 1.00 . A A . 414 ASN HB2  1 1 
        8 12971 1 1  92 ASN HB3  H  91.095  18.592   6.236 1.00 . A A . 414 ASN HB3  1 1 
        8 12972 1 1  92 ASN HD21 H  92.960  17.694   7.129 1.00 . A A . 414 ASN HD21 1 1 
        8 12973 1 1  92 ASN HD22 H  94.421  18.528   7.358 1.00 . A A . 414 ASN HD22 1 1 
        8 12974 1 1  92 ASN N    N  90.240  19.706   3.838 1.00 . A A . 414 ASN N    1 1 
        8 12975 1 1  92 ASN ND2  N  93.503  18.502   7.014 1.00 . A A . 414 ASN ND2  1 1 
        8 12976 1 1  92 ASN O    O  92.162  17.159   4.592 1.00 . A A . 414 ASN O    1 1 
        8 12977 1 1  92 ASN OD1  O  93.685  20.558   6.258 1.00 . A A . 414 ASN OD1  1 1 
        8 12978 1 1  93 PRO C    C  94.113  16.147   2.884 1.00 . A A . 415 PRO C    1 1 
        8 12979 1 1  93 PRO CA   C  93.072  16.825   1.994 1.00 . A A . 415 PRO CA   1 1 
        8 12980 1 1  93 PRO CB   C  93.692  17.312   0.677 1.00 . A A . 415 PRO CB   1 1 
        8 12981 1 1  93 PRO CD   C  92.522  19.194   1.643 1.00 . A A . 415 PRO CD   1 1 
        8 12982 1 1  93 PRO CG   C  92.912  18.536   0.317 1.00 . A A . 415 PRO CG   1 1 
        8 12983 1 1  93 PRO HA   H  92.266  16.141   1.780 1.00 . A A . 415 PRO HA   1 1 
        8 12984 1 1  93 PRO HB2  H  94.738  17.557   0.821 1.00 . A A . 415 PRO HB2  1 1 
        8 12985 1 1  93 PRO HB3  H  93.586  16.561  -0.093 1.00 . A A . 415 PRO HB3  1 1 
        8 12986 1 1  93 PRO HD2  H  93.251  19.944   1.922 1.00 . A A . 415 PRO HD2  1 1 
        8 12987 1 1  93 PRO HD3  H  91.534  19.627   1.582 1.00 . A A . 415 PRO HD3  1 1 
        8 12988 1 1  93 PRO HG2  H  93.523  19.208  -0.275 1.00 . A A . 415 PRO HG2  1 1 
        8 12989 1 1  93 PRO HG3  H  92.022  18.266  -0.231 1.00 . A A . 415 PRO HG3  1 1 
        8 12990 1 1  93 PRO N    N  92.530  18.077   2.605 1.00 . A A . 415 PRO N    1 1 
        8 12991 1 1  93 PRO O    O  94.553  16.714   3.884 1.00 . A A . 415 PRO O    1 1 
        8 12992 1 1  94 TRP C    C  96.285  13.252   2.351 1.00 . A A . 416 TRP C    1 1 
        8 12993 1 1  94 TRP CA   C  95.494  14.174   3.272 1.00 . A A . 416 TRP CA   1 1 
        8 12994 1 1  94 TRP CB   C  94.800  13.346   4.355 1.00 . A A . 416 TRP CB   1 1 
        8 12995 1 1  94 TRP CD1  C  92.555  13.088   3.220 1.00 . A A . 416 TRP CD1  1 1 
        8 12996 1 1  94 TRP CD2  C  93.567  11.114   3.593 1.00 . A A . 416 TRP CD2  1 1 
        8 12997 1 1  94 TRP CE2  C  92.335  10.826   2.960 1.00 . A A . 416 TRP CE2  1 1 
        8 12998 1 1  94 TRP CE3  C  94.403  10.036   3.938 1.00 . A A . 416 TRP CE3  1 1 
        8 12999 1 1  94 TRP CG   C  93.684  12.558   3.746 1.00 . A A . 416 TRP CG   1 1 
        8 13000 1 1  94 TRP CH2  C  92.787   8.456   3.028 1.00 . A A . 416 TRP CH2  1 1 
        8 13001 1 1  94 TRP CZ2  C  91.945   9.516   2.679 1.00 . A A . 416 TRP CZ2  1 1 
        8 13002 1 1  94 TRP CZ3  C  94.013   8.715   3.657 1.00 . A A . 416 TRP CZ3  1 1 
        8 13003 1 1  94 TRP H    H  94.115  14.533   1.700 1.00 . A A . 416 TRP H    1 1 
        8 13004 1 1  94 TRP HA   H  96.179  14.864   3.745 1.00 . A A . 416 TRP HA   1 1 
        8 13005 1 1  94 TRP HB2  H  95.513  12.671   4.804 1.00 . A A . 416 TRP HB2  1 1 
        8 13006 1 1  94 TRP HB3  H  94.403  14.005   5.114 1.00 . A A . 416 TRP HB3  1 1 
        8 13007 1 1  94 TRP HD1  H  92.319  14.141   3.173 1.00 . A A . 416 TRP HD1  1 1 
        8 13008 1 1  94 TRP HE1  H  90.880  12.176   2.326 1.00 . A A . 416 TRP HE1  1 1 
        8 13009 1 1  94 TRP HE3  H  95.349  10.224   4.423 1.00 . A A . 416 TRP HE3  1 1 
        8 13010 1 1  94 TRP HH2  H  92.493   7.440   2.814 1.00 . A A . 416 TRP HH2  1 1 
        8 13011 1 1  94 TRP HZ2  H  91.000   9.321   2.195 1.00 . A A . 416 TRP HZ2  1 1 
        8 13012 1 1  94 TRP HZ3  H  94.663   7.895   3.926 1.00 . A A . 416 TRP HZ3  1 1 
        8 13013 1 1  94 TRP N    N  94.503  14.931   2.508 1.00 . A A . 416 TRP N    1 1 
        8 13014 1 1  94 TRP NE1  N  91.755  12.061   2.754 1.00 . A A . 416 TRP NE1  1 1 
        8 13015 1 1  94 TRP O    O  95.907  13.034   1.199 1.00 . A A . 416 TRP O    1 1 
        8 13016 1 1  95 ALA C    C  97.587  10.437   1.964 1.00 . A A . 417 ALA C    1 1 
        8 13017 1 1  95 ALA CA   C  98.227  11.817   2.080 1.00 . A A . 417 ALA CA   1 1 
        8 13018 1 1  95 ALA CB   C  99.604  11.689   2.733 1.00 . A A . 417 ALA CB   1 1 
        8 13019 1 1  95 ALA H    H  97.638  12.924   3.789 1.00 . A A . 417 ALA H    1 1 
        8 13020 1 1  95 ALA HA   H  98.348  12.229   1.090 1.00 . A A . 417 ALA HA   1 1 
        8 13021 1 1  95 ALA HB1  H  99.485  11.480   3.785 1.00 . A A . 417 ALA HB1  1 1 
        8 13022 1 1  95 ALA HB2  H 100.149  12.613   2.608 1.00 . A A . 417 ALA HB2  1 1 
        8 13023 1 1  95 ALA HB3  H 100.151  10.883   2.266 1.00 . A A . 417 ALA HB3  1 1 
        8 13024 1 1  95 ALA N    N  97.385  12.713   2.866 1.00 . A A . 417 ALA N    1 1 
        8 13025 1 1  95 ALA O    O  97.562   9.671   2.928 1.00 . A A . 417 ALA O    1 1 
        8 13026 1 1  96 LYS C    C  97.212   8.034  -0.509 1.00 . A A . 418 LYS C    1 1 
        8 13027 1 1  96 LYS CA   C  96.416   8.838   0.524 1.00 . A A . 418 LYS CA   1 1 
        8 13028 1 1  96 LYS CB   C  95.001   9.076  -0.008 1.00 . A A . 418 LYS CB   1 1 
        8 13029 1 1  96 LYS CD   C  92.815   7.995  -0.555 1.00 . A A . 418 LYS CD   1 1 
        8 13030 1 1  96 LYS CE   C  92.096   6.656  -0.725 1.00 . A A . 418 LYS CE   1 1 
        8 13031 1 1  96 LYS CG   C  94.241   7.749  -0.057 1.00 . A A . 418 LYS CG   1 1 
        8 13032 1 1  96 LYS H    H  97.106  10.787   0.051 1.00 . A A . 418 LYS H    1 1 
        8 13033 1 1  96 LYS HA   H  96.348   8.275   1.444 1.00 . A A . 418 LYS HA   1 1 
        8 13034 1 1  96 LYS HB2  H  94.483   9.764   0.645 1.00 . A A . 418 LYS HB2  1 1 
        8 13035 1 1  96 LYS HB3  H  95.056   9.494  -1.002 1.00 . A A . 418 LYS HB3  1 1 
        8 13036 1 1  96 LYS HD2  H  92.283   8.603   0.163 1.00 . A A . 418 LYS HD2  1 1 
        8 13037 1 1  96 LYS HD3  H  92.850   8.506  -1.505 1.00 . A A . 418 LYS HD3  1 1 
        8 13038 1 1  96 LYS HE2  H  91.155   6.814  -1.229 1.00 . A A . 418 LYS HE2  1 1 
        8 13039 1 1  96 LYS HE3  H  92.712   5.989  -1.311 1.00 . A A . 418 LYS HE3  1 1 
        8 13040 1 1  96 LYS HG2  H  94.746   7.070  -0.729 1.00 . A A . 418 LYS HG2  1 1 
        8 13041 1 1  96 LYS HG3  H  94.205   7.318   0.932 1.00 . A A . 418 LYS HG3  1 1 
        8 13042 1 1  96 LYS HZ1  H  91.119   6.602   1.112 1.00 . A A . 418 LYS HZ1  1 1 
        8 13043 1 1  96 LYS HZ2  H  92.729   6.063   1.168 1.00 . A A . 418 LYS HZ2  1 1 
        8 13044 1 1  96 LYS HZ3  H  91.521   5.073   0.500 1.00 . A A . 418 LYS HZ3  1 1 
        8 13045 1 1  96 LYS N    N  97.064  10.128   0.776 1.00 . A A . 418 LYS N    1 1 
        8 13046 1 1  96 LYS NZ   N  91.848   6.053   0.615 1.00 . A A . 418 LYS NZ   1 1 
        8 13047 1 1  96 LYS O    O  96.902   8.073  -1.700 1.00 . A A . 418 LYS O    1 1 
        8 13048 1 1  97 PRO C    C  98.233   5.686  -1.998 1.00 . A A . 419 PRO C    1 1 
        8 13049 1 1  97 PRO CA   C  99.068   6.498  -1.010 1.00 . A A . 419 PRO CA   1 1 
        8 13050 1 1  97 PRO CB   C  99.852   5.584  -0.062 1.00 . A A . 419 PRO CB   1 1 
        8 13051 1 1  97 PRO CD   C  98.686   7.195   1.311 1.00 . A A . 419 PRO CD   1 1 
        8 13052 1 1  97 PRO CG   C  99.972   6.369   1.203 1.00 . A A . 419 PRO CG   1 1 
        8 13053 1 1  97 PRO HA   H  99.755   7.135  -1.543 1.00 . A A . 419 PRO HA   1 1 
        8 13054 1 1  97 PRO HB2  H  99.306   4.663   0.113 1.00 . A A . 419 PRO HB2  1 1 
        8 13055 1 1  97 PRO HB3  H 100.832   5.371  -0.463 1.00 . A A . 419 PRO HB3  1 1 
        8 13056 1 1  97 PRO HD2  H  97.953   6.673   1.913 1.00 . A A . 419 PRO HD2  1 1 
        8 13057 1 1  97 PRO HD3  H  98.891   8.171   1.720 1.00 . A A . 419 PRO HD3  1 1 
        8 13058 1 1  97 PRO HG2  H 100.066   5.700   2.050 1.00 . A A . 419 PRO HG2  1 1 
        8 13059 1 1  97 PRO HG3  H 100.826   7.029   1.155 1.00 . A A . 419 PRO HG3  1 1 
        8 13060 1 1  97 PRO N    N  98.225   7.315  -0.086 1.00 . A A . 419 PRO N    1 1 
        8 13061 1 1  97 PRO O    O  97.078   5.358  -1.728 1.00 . A A . 419 PRO O    1 1 
        8 13062 1 1  98 LEU C    C  98.004   3.137  -3.719 1.00 . A A . 420 LEU C    1 1 
        8 13063 1 1  98 LEU CA   C  98.138   4.592  -4.164 1.00 . A A . 420 LEU CA   1 1 
        8 13064 1 1  98 LEU CB   C  98.914   4.655  -5.487 1.00 . A A . 420 LEU CB   1 1 
        8 13065 1 1  98 LEU CD1  C  97.272   6.157  -6.708 1.00 . A A . 420 LEU CD1  1 1 
        8 13066 1 1  98 LEU CD2  C  99.002   7.145  -5.172 1.00 . A A . 420 LEU CD2  1 1 
        8 13067 1 1  98 LEU CG   C  98.711   6.020  -6.172 1.00 . A A . 420 LEU CG   1 1 
        8 13068 1 1  98 LEU H    H  99.753   5.654  -3.299 1.00 . A A . 420 LEU H    1 1 
        8 13069 1 1  98 LEU HA   H  97.153   5.003  -4.310 1.00 . A A . 420 LEU HA   1 1 
        8 13070 1 1  98 LEU HB2  H  99.966   4.514  -5.286 1.00 . A A . 420 LEU HB2  1 1 
        8 13071 1 1  98 LEU HB3  H  98.571   3.871  -6.144 1.00 . A A . 420 LEU HB3  1 1 
        8 13072 1 1  98 LEU HD11 H  96.624   6.542  -5.934 1.00 . A A . 420 LEU HD11 1 1 
        8 13073 1 1  98 LEU HD12 H  96.907   5.195  -7.035 1.00 . A A . 420 LEU HD12 1 1 
        8 13074 1 1  98 LEU HD13 H  97.271   6.839  -7.544 1.00 . A A . 420 LEU HD13 1 1 
        8 13075 1 1  98 LEU HD21 H  98.175   7.241  -4.486 1.00 . A A . 420 LEU HD21 1 1 
        8 13076 1 1  98 LEU HD22 H  99.132   8.075  -5.707 1.00 . A A . 420 LEU HD22 1 1 
        8 13077 1 1  98 LEU HD23 H  99.904   6.917  -4.625 1.00 . A A . 420 LEU HD23 1 1 
        8 13078 1 1  98 LEU HG   H  99.400   6.099  -7.000 1.00 . A A . 420 LEU HG   1 1 
        8 13079 1 1  98 LEU N    N  98.830   5.366  -3.141 1.00 . A A . 420 LEU N    1 1 
        8 13080 1 1  98 LEU O    O  97.363   2.330  -4.390 1.00 . A A . 420 LEU O    1 1 
        8 13081 1 1  99 ARG C    C  97.155   0.866  -2.215 1.00 . A A . 421 ARG C    1 1 
        8 13082 1 1  99 ARG CA   C  98.560   1.451  -2.054 1.00 . A A . 421 ARG CA   1 1 
        8 13083 1 1  99 ARG CB   C  98.968   1.456  -0.567 1.00 . A A . 421 ARG CB   1 1 
        8 13084 1 1  99 ARG CD   C  98.668  -1.039  -0.500 1.00 . A A . 421 ARG CD   1 1 
        8 13085 1 1  99 ARG CG   C  99.620   0.119  -0.183 1.00 . A A . 421 ARG CG   1 1 
        8 13086 1 1  99 ARG CZ   C  98.438  -3.390   0.062 1.00 . A A . 421 ARG CZ   1 1 
        8 13087 1 1  99 ARG H    H  99.107   3.500  -2.090 1.00 . A A . 421 ARG H    1 1 
        8 13088 1 1  99 ARG HA   H  99.257   0.839  -2.610 1.00 . A A . 421 ARG HA   1 1 
        8 13089 1 1  99 ARG HB2  H  99.675   2.256  -0.398 1.00 . A A . 421 ARG HB2  1 1 
        8 13090 1 1  99 ARG HB3  H  98.097   1.620   0.051 1.00 . A A . 421 ARG HB3  1 1 
        8 13091 1 1  99 ARG HD2  H  97.659  -0.761  -0.235 1.00 . A A . 421 ARG HD2  1 1 
        8 13092 1 1  99 ARG HD3  H  98.712  -1.256  -1.557 1.00 . A A . 421 ARG HD3  1 1 
        8 13093 1 1  99 ARG HE   H  99.774  -2.166   0.913 1.00 . A A . 421 ARG HE   1 1 
        8 13094 1 1  99 ARG HG2  H 100.535  -0.007  -0.742 1.00 . A A . 421 ARG HG2  1 1 
        8 13095 1 1  99 ARG HG3  H  99.841   0.119   0.874 1.00 . A A . 421 ARG HG3  1 1 
        8 13096 1 1  99 ARG HH11 H  97.197  -2.680  -1.339 1.00 . A A . 421 ARG HH11 1 1 
        8 13097 1 1  99 ARG HH12 H  97.012  -4.359  -0.957 1.00 . A A . 421 ARG HH12 1 1 
        8 13098 1 1  99 ARG HH21 H  99.538  -4.369   1.418 1.00 . A A . 421 ARG HH21 1 1 
        8 13099 1 1  99 ARG HH22 H  98.339  -5.315   0.604 1.00 . A A . 421 ARG HH22 1 1 
        8 13100 1 1  99 ARG N    N  98.613   2.812  -2.582 1.00 . A A . 421 ARG N    1 1 
        8 13101 1 1  99 ARG NE   N  99.051  -2.227   0.254 1.00 . A A . 421 ARG NE   1 1 
        8 13102 1 1  99 ARG NH1  N  97.474  -3.484  -0.813 1.00 . A A . 421 ARG NH1  1 1 
        8 13103 1 1  99 ARG NH2  N  98.800  -4.441   0.749 1.00 . A A . 421 ARG NH2  1 1 
        8 13104 1 1  99 ARG O    O  96.983  -0.225  -2.756 1.00 . A A . 421 ARG O    1 1 
        8 13105 1 1 100 GLN C    C  94.215   1.403  -3.236 1.00 . A A . 422 GLN C    1 1 
        8 13106 1 1 100 GLN CA   C  94.770   1.149  -1.841 1.00 . A A . 422 GLN CA   1 1 
        8 13107 1 1 100 GLN CB   C  93.905   1.869  -0.804 1.00 . A A . 422 GLN CB   1 1 
        8 13108 1 1 100 GLN CD   C  93.516   2.187   1.646 1.00 . A A . 422 GLN CD   1 1 
        8 13109 1 1 100 GLN CG   C  94.444   1.584   0.599 1.00 . A A . 422 GLN CG   1 1 
        8 13110 1 1 100 GLN H    H  96.348   2.468  -1.322 1.00 . A A . 422 GLN H    1 1 
        8 13111 1 1 100 GLN HA   H  94.736   0.089  -1.649 1.00 . A A . 422 GLN HA   1 1 
        8 13112 1 1 100 GLN HB2  H  93.930   2.933  -0.992 1.00 . A A . 422 GLN HB2  1 1 
        8 13113 1 1 100 GLN HB3  H  92.888   1.514  -0.875 1.00 . A A . 422 GLN HB3  1 1 
        8 13114 1 1 100 GLN HE21 H  93.882   0.776   2.994 1.00 . A A . 422 GLN HE21 1 1 
        8 13115 1 1 100 GLN HE22 H  92.789   1.979   3.482 1.00 . A A . 422 GLN HE22 1 1 
        8 13116 1 1 100 GLN HG2  H  94.508   0.516   0.747 1.00 . A A . 422 GLN HG2  1 1 
        8 13117 1 1 100 GLN HG3  H  95.427   2.019   0.700 1.00 . A A . 422 GLN HG3  1 1 
        8 13118 1 1 100 GLN N    N  96.153   1.604  -1.743 1.00 . A A . 422 GLN N    1 1 
        8 13119 1 1 100 GLN NE2  N  93.385   1.598   2.804 1.00 . A A . 422 GLN NE2  1 1 
        8 13120 1 1 100 GLN O    O  93.828   0.466  -3.932 1.00 . A A . 422 GLN O    1 1 
        8 13121 1 1 100 GLN OE1  O  92.892   3.220   1.404 1.00 . A A . 422 GLN OE1  1 1 
        8 13122 1 1 101 VAL C    C  94.052   2.019  -6.006 1.00 . A A . 423 VAL C    1 1 
        8 13123 1 1 101 VAL CA   C  93.648   3.046  -4.950 1.00 . A A . 423 VAL CA   1 1 
        8 13124 1 1 101 VAL CB   C  94.179   4.420  -5.351 1.00 . A A . 423 VAL CB   1 1 
        8 13125 1 1 101 VAL CG1  C  93.479   4.886  -6.630 1.00 . A A . 423 VAL CG1  1 1 
        8 13126 1 1 101 VAL CG2  C  93.904   5.420  -4.226 1.00 . A A . 423 VAL CG2  1 1 
        8 13127 1 1 101 VAL H    H  94.476   3.381  -3.027 1.00 . A A . 423 VAL H    1 1 
        8 13128 1 1 101 VAL HA   H  92.571   3.090  -4.901 1.00 . A A . 423 VAL HA   1 1 
        8 13129 1 1 101 VAL HB   H  95.241   4.354  -5.526 1.00 . A A . 423 VAL HB   1 1 
        8 13130 1 1 101 VAL HG11 H  93.692   4.193  -7.430 1.00 . A A . 423 VAL HG11 1 1 
        8 13131 1 1 101 VAL HG12 H  93.838   5.868  -6.898 1.00 . A A . 423 VAL HG12 1 1 
        8 13132 1 1 101 VAL HG13 H  92.413   4.925  -6.462 1.00 . A A . 423 VAL HG13 1 1 
        8 13133 1 1 101 VAL HG21 H  94.138   6.418  -4.567 1.00 . A A . 423 VAL HG21 1 1 
        8 13134 1 1 101 VAL HG22 H  94.518   5.179  -3.371 1.00 . A A . 423 VAL HG22 1 1 
        8 13135 1 1 101 VAL HG23 H  92.862   5.371  -3.948 1.00 . A A . 423 VAL HG23 1 1 
        8 13136 1 1 101 VAL N    N  94.168   2.675  -3.633 1.00 . A A . 423 VAL N    1 1 
        8 13137 1 1 101 VAL O    O  93.372   1.857  -7.020 1.00 . A A . 423 VAL O    1 1 
        8 13138 1 1 102 GLN C    C  94.586  -0.811  -6.800 1.00 . A A . 424 GLN C    1 1 
        8 13139 1 1 102 GLN CA   C  95.626   0.301  -6.682 1.00 . A A . 424 GLN CA   1 1 
        8 13140 1 1 102 GLN CB   C  96.969  -0.275  -6.195 1.00 . A A . 424 GLN CB   1 1 
        8 13141 1 1 102 GLN CD   C  99.370   0.357  -5.821 1.00 . A A . 424 GLN CD   1 1 
        8 13142 1 1 102 GLN CG   C  98.127   0.617  -6.667 1.00 . A A . 424 GLN CG   1 1 
        8 13143 1 1 102 GLN H    H  95.650   1.484  -4.924 1.00 . A A . 424 GLN H    1 1 
        8 13144 1 1 102 GLN HA   H  95.762   0.752  -7.649 1.00 . A A . 424 GLN HA   1 1 
        8 13145 1 1 102 GLN HB2  H  96.965  -0.320  -5.115 1.00 . A A . 424 GLN HB2  1 1 
        8 13146 1 1 102 GLN HB3  H  97.104  -1.272  -6.594 1.00 . A A . 424 GLN HB3  1 1 
        8 13147 1 1 102 GLN HE21 H  98.794  -1.460  -5.267 1.00 . A A . 424 GLN HE21 1 1 
        8 13148 1 1 102 GLN HE22 H 100.291  -0.954  -4.648 1.00 . A A . 424 GLN HE22 1 1 
        8 13149 1 1 102 GLN HG2  H  98.348   0.396  -7.702 1.00 . A A . 424 GLN HG2  1 1 
        8 13150 1 1 102 GLN HG3  H  97.845   1.654  -6.578 1.00 . A A . 424 GLN HG3  1 1 
        8 13151 1 1 102 GLN N    N  95.154   1.320  -5.754 1.00 . A A . 424 GLN N    1 1 
        8 13152 1 1 102 GLN NE2  N  99.496  -0.780  -5.193 1.00 . A A . 424 GLN NE2  1 1 
        8 13153 1 1 102 GLN O    O  94.778  -1.783  -7.531 1.00 . A A . 424 GLN O    1 1 
        8 13154 1 1 102 GLN OE1  O 100.250   1.214  -5.728 1.00 . A A . 424 GLN OE1  1 1 
        8 13155 1 1 103 ALA C    C  91.619  -1.543  -7.389 1.00 . A A . 425 ALA C    1 1 
        8 13156 1 1 103 ALA CA   C  92.414  -1.636  -6.088 1.00 . A A . 425 ALA CA   1 1 
        8 13157 1 1 103 ALA CB   C  91.483  -1.393  -4.899 1.00 . A A . 425 ALA CB   1 1 
        8 13158 1 1 103 ALA H    H  93.396   0.142  -5.509 1.00 . A A . 425 ALA H    1 1 
        8 13159 1 1 103 ALA HA   H  92.838  -2.625  -6.004 1.00 . A A . 425 ALA HA   1 1 
        8 13160 1 1 103 ALA HB1  H  91.271  -0.336  -4.822 1.00 . A A . 425 ALA HB1  1 1 
        8 13161 1 1 103 ALA HB2  H  91.965  -1.728  -3.992 1.00 . A A . 425 ALA HB2  1 1 
        8 13162 1 1 103 ALA HB3  H  90.562  -1.937  -5.041 1.00 . A A . 425 ALA HB3  1 1 
        8 13163 1 1 103 ALA N    N  93.487  -0.653  -6.071 1.00 . A A . 425 ALA N    1 1 
        8 13164 1 1 103 ALA O    O  91.212  -2.559  -7.953 1.00 . A A . 425 ALA O    1 1 
        8 13165 1 1 104 ASP C    C  91.519  -0.395 -10.307 1.00 . A A . 426 ASP C    1 1 
        8 13166 1 1 104 ASP CA   C  90.648  -0.107  -9.089 1.00 . A A . 426 ASP CA   1 1 
        8 13167 1 1 104 ASP CB   C  90.145   1.337  -9.149 1.00 . A A . 426 ASP CB   1 1 
        8 13168 1 1 104 ASP CG   C  89.364   1.669  -7.882 1.00 . A A . 426 ASP CG   1 1 
        8 13169 1 1 104 ASP H    H  91.744   0.454  -7.363 1.00 . A A . 426 ASP H    1 1 
        8 13170 1 1 104 ASP HA   H  89.798  -0.772  -9.101 1.00 . A A . 426 ASP HA   1 1 
        8 13171 1 1 104 ASP HB2  H  90.987   2.007  -9.238 1.00 . A A . 426 ASP HB2  1 1 
        8 13172 1 1 104 ASP HB3  H  89.500   1.456 -10.008 1.00 . A A . 426 ASP HB3  1 1 
        8 13173 1 1 104 ASP N    N  91.398  -0.319  -7.856 1.00 . A A . 426 ASP N    1 1 
        8 13174 1 1 104 ASP O    O  91.106  -1.106 -11.223 1.00 . A A . 426 ASP O    1 1 
        8 13175 1 1 104 ASP OD1  O  88.301   1.099  -7.698 1.00 . A A . 426 ASP OD1  1 1 
        8 13176 1 1 104 ASP OD2  O  89.840   2.490  -7.115 1.00 . A A . 426 ASP OD2  1 1 
        8 13177 1 1 105 LEU C    C  93.663  -1.511 -11.846 1.00 . A A . 427 LEU C    1 1 
        8 13178 1 1 105 LEU CA   C  93.651  -0.042 -11.425 1.00 . A A . 427 LEU CA   1 1 
        8 13179 1 1 105 LEU CB   C  95.067   0.396 -11.019 1.00 . A A . 427 LEU CB   1 1 
        8 13180 1 1 105 LEU CD1  C  94.158   2.576 -10.185 1.00 . A A . 427 LEU CD1  1 1 
        8 13181 1 1 105 LEU CD2  C  96.597   2.341 -10.677 1.00 . A A . 427 LEU CD2  1 1 
        8 13182 1 1 105 LEU CG   C  95.189   1.921 -11.107 1.00 . A A . 427 LEU CG   1 1 
        8 13183 1 1 105 LEU H    H  93.002   0.720  -9.555 1.00 . A A . 427 LEU H    1 1 
        8 13184 1 1 105 LEU HA   H  93.325   0.556 -12.264 1.00 . A A . 427 LEU HA   1 1 
        8 13185 1 1 105 LEU HB2  H  95.262   0.079 -10.004 1.00 . A A . 427 LEU HB2  1 1 
        8 13186 1 1 105 LEU HB3  H  95.791  -0.057 -11.681 1.00 . A A . 427 LEU HB3  1 1 
        8 13187 1 1 105 LEU HD11 H  94.157   2.072  -9.231 1.00 . A A . 427 LEU HD11 1 1 
        8 13188 1 1 105 LEU HD12 H  93.178   2.506 -10.633 1.00 . A A . 427 LEU HD12 1 1 
        8 13189 1 1 105 LEU HD13 H  94.412   3.616 -10.042 1.00 . A A . 427 LEU HD13 1 1 
        8 13190 1 1 105 LEU HD21 H  97.327   1.759 -11.219 1.00 . A A . 427 LEU HD21 1 1 
        8 13191 1 1 105 LEU HD22 H  96.716   2.171  -9.617 1.00 . A A . 427 LEU HD22 1 1 
        8 13192 1 1 105 LEU HD23 H  96.741   3.390 -10.891 1.00 . A A . 427 LEU HD23 1 1 
        8 13193 1 1 105 LEU HG   H  95.012   2.237 -12.125 1.00 . A A . 427 LEU HG   1 1 
        8 13194 1 1 105 LEU N    N  92.727   0.162 -10.312 1.00 . A A . 427 LEU N    1 1 
        8 13195 1 1 105 LEU O    O  93.848  -2.403 -11.018 1.00 . A A . 427 LEU O    1 1 
        8 13196 1 1 106 LYS C    C  94.625  -3.915 -13.100 1.00 . A A . 428 LYS C    1 1 
        8 13197 1 1 106 LYS CA   C  93.454  -3.115 -13.660 1.00 . A A . 428 LYS CA   1 1 
        8 13198 1 1 106 LYS CB   C  93.538  -3.087 -15.192 1.00 . A A . 428 LYS CB   1 1 
        8 13199 1 1 106 LYS CD   C  91.220  -3.764 -15.969 1.00 . A A . 428 LYS CD   1 1 
        8 13200 1 1 106 LYS CE   C  91.455  -4.449 -17.321 1.00 . A A . 428 LYS CE   1 1 
        8 13201 1 1 106 LYS CG   C  92.204  -2.589 -15.790 1.00 . A A . 428 LYS CG   1 1 
        8 13202 1 1 106 LYS H    H  93.324  -1.001 -13.750 1.00 . A A . 428 LYS H    1 1 
        8 13203 1 1 106 LYS HA   H  92.532  -3.593 -13.370 1.00 . A A . 428 LYS HA   1 1 
        8 13204 1 1 106 LYS HB2  H  94.336  -2.422 -15.490 1.00 . A A . 428 LYS HB2  1 1 
        8 13205 1 1 106 LYS HB3  H  93.749  -4.082 -15.556 1.00 . A A . 428 LYS HB3  1 1 
        8 13206 1 1 106 LYS HD2  H  91.360  -4.483 -15.176 1.00 . A A . 428 LYS HD2  1 1 
        8 13207 1 1 106 LYS HD3  H  90.206  -3.390 -15.934 1.00 . A A . 428 LYS HD3  1 1 
        8 13208 1 1 106 LYS HE2  H  91.177  -3.776 -18.118 1.00 . A A . 428 LYS HE2  1 1 
        8 13209 1 1 106 LYS HE3  H  92.498  -4.710 -17.418 1.00 . A A . 428 LYS HE3  1 1 
        8 13210 1 1 106 LYS HG2  H  91.765  -1.854 -15.127 1.00 . A A . 428 LYS HG2  1 1 
        8 13211 1 1 106 LYS HG3  H  92.394  -2.129 -16.749 1.00 . A A . 428 LYS HG3  1 1 
        8 13212 1 1 106 LYS HZ1  H  91.234  -6.519 -17.303 1.00 . A A . 428 LYS HZ1  1 1 
        8 13213 1 1 106 LYS HZ2  H  90.141  -5.715 -18.325 1.00 . A A . 428 LYS HZ2  1 1 
        8 13214 1 1 106 LYS HZ3  H  89.918  -5.679 -16.641 1.00 . A A . 428 LYS HZ3  1 1 
        8 13215 1 1 106 LYS N    N  93.465  -1.752 -13.138 1.00 . A A . 428 LYS N    1 1 
        8 13216 1 1 106 LYS NZ   N  90.624  -5.684 -17.404 1.00 . A A . 428 LYS NZ   1 1 
        9 13217 1 1   1 MET C    C 100.649   8.684  11.946 1.00 . A A . 323 MET C    1 1 
        9 13218 1 1   1 MET CA   C 102.017   8.969  11.336 1.00 . A A . 323 MET CA   1 1 
        9 13219 1 1   1 MET CB   C 102.289  10.475  11.344 1.00 . A A . 323 MET CB   1 1 
        9 13220 1 1   1 MET CE   C 103.415  12.714  14.548 1.00 . A A . 323 MET CE   1 1 
        9 13221 1 1   1 MET CG   C 102.280  10.988  12.785 1.00 . A A . 323 MET CG   1 1 
        9 13222 1 1   1 MET HA   H 102.779   8.464  11.913 1.00 . A A . 323 MET HA   1 1 
        9 13223 1 1   1 MET HB2  H 103.254  10.669  10.898 1.00 . A A . 323 MET HB2  1 1 
        9 13224 1 1   1 MET HB3  H 101.521  10.982  10.780 1.00 . A A . 323 MET HB3  1 1 
        9 13225 1 1   1 MET HE1  H 104.367  12.209  14.631 1.00 . A A . 323 MET HE1  1 1 
        9 13226 1 1   1 MET HE2  H 102.687  12.207  15.159 1.00 . A A . 323 MET HE2  1 1 
        9 13227 1 1   1 MET HE3  H 103.514  13.737  14.883 1.00 . A A . 323 MET HE3  1 1 
        9 13228 1 1   1 MET HG2  H 101.275  10.948  13.176 1.00 . A A . 323 MET HG2  1 1 
        9 13229 1 1   1 MET HG3  H 102.926  10.370  13.391 1.00 . A A . 323 MET HG3  1 1 
        9 13230 1 1   1 MET N    N 102.048   8.470   9.933 1.00 . A A . 323 MET N    1 1 
        9 13231 1 1   1 MET O    O 100.537   7.947  12.926 1.00 . A A . 323 MET O    1 1 
        9 13232 1 1   1 MET SD   S 102.874  12.697  12.821 1.00 . A A . 323 MET SD   1 1 
        9 13233 1 1   2 ARG C    C  97.773   7.656  11.545 1.00 . A A . 324 ARG C    1 1 
        9 13234 1 1   2 ARG CA   C  98.253   9.071  11.854 1.00 . A A . 324 ARG CA   1 1 
        9 13235 1 1   2 ARG CB   C  97.305  10.087  11.206 1.00 . A A . 324 ARG CB   1 1 
        9 13236 1 1   2 ARG CD   C  96.096  11.143  13.169 1.00 . A A . 324 ARG CD   1 1 
        9 13237 1 1   2 ARG CG   C  95.981  10.156  11.992 1.00 . A A . 324 ARG CG   1 1 
        9 13238 1 1   2 ARG CZ   C  96.623  13.407  12.388 1.00 . A A . 324 ARG CZ   1 1 
        9 13239 1 1   2 ARG H    H  99.760   9.847  10.581 1.00 . A A . 324 ARG H    1 1 
        9 13240 1 1   2 ARG HA   H  98.245   9.217  12.923 1.00 . A A . 324 ARG HA   1 1 
        9 13241 1 1   2 ARG HB2  H  97.774  11.060  11.198 1.00 . A A . 324 ARG HB2  1 1 
        9 13242 1 1   2 ARG HB3  H  97.100   9.784  10.190 1.00 . A A . 324 ARG HB3  1 1 
        9 13243 1 1   2 ARG HD2  H  95.432  10.831  13.961 1.00 . A A . 324 ARG HD2  1 1 
        9 13244 1 1   2 ARG HD3  H  97.109  11.150  13.545 1.00 . A A . 324 ARG HD3  1 1 
        9 13245 1 1   2 ARG HE   H  94.766  12.727  12.707 1.00 . A A . 324 ARG HE   1 1 
        9 13246 1 1   2 ARG HG2  H  95.192  10.486  11.331 1.00 . A A . 324 ARG HG2  1 1 
        9 13247 1 1   2 ARG HG3  H  95.734   9.173  12.372 1.00 . A A . 324 ARG HG3  1 1 
        9 13248 1 1   2 ARG HH11 H  98.207  12.217  12.692 1.00 . A A . 324 ARG HH11 1 1 
        9 13249 1 1   2 ARG HH12 H  98.567  13.820  12.150 1.00 . A A . 324 ARG HH12 1 1 
        9 13250 1 1   2 ARG HH21 H  95.256  14.815  11.995 1.00 . A A . 324 ARG HH21 1 1 
        9 13251 1 1   2 ARG HH22 H  96.906  15.284  11.755 1.00 . A A . 324 ARG HH22 1 1 
        9 13252 1 1   2 ARG N    N  99.611   9.271  11.359 1.00 . A A . 324 ARG N    1 1 
        9 13253 1 1   2 ARG NE   N  95.716  12.491  12.738 1.00 . A A . 324 ARG NE   1 1 
        9 13254 1 1   2 ARG NH1  N  97.898  13.124  12.413 1.00 . A A . 324 ARG NH1  1 1 
        9 13255 1 1   2 ARG NH2  N  96.231  14.595  12.018 1.00 . A A . 324 ARG NH2  1 1 
        9 13256 1 1   2 ARG O    O  97.334   7.369  10.432 1.00 . A A . 324 ARG O    1 1 
        9 13257 1 1   3 GLY C    C  95.916   5.279  12.445 1.00 . A A . 325 GLY C    1 1 
        9 13258 1 1   3 GLY CA   C  97.433   5.395  12.360 1.00 . A A . 325 GLY CA   1 1 
        9 13259 1 1   3 GLY H    H  98.220   7.063  13.404 1.00 . A A . 325 GLY H    1 1 
        9 13260 1 1   3 GLY HA2  H  97.764   5.043  11.393 1.00 . A A . 325 GLY HA2  1 1 
        9 13261 1 1   3 GLY HA3  H  97.877   4.784  13.132 1.00 . A A . 325 GLY HA3  1 1 
        9 13262 1 1   3 GLY N    N  97.861   6.777  12.538 1.00 . A A . 325 GLY N    1 1 
        9 13263 1 1   3 GLY O    O  95.346   5.249  13.537 1.00 . A A . 325 GLY O    1 1 
        9 13264 1 1   4 SER C    C  93.357   4.583   9.883 1.00 . A A . 326 SER C    1 1 
        9 13265 1 1   4 SER CA   C  93.813   5.102  11.243 1.00 . A A . 326 SER CA   1 1 
        9 13266 1 1   4 SER CB   C  93.176   6.467  11.513 1.00 . A A . 326 SER CB   1 1 
        9 13267 1 1   4 SER H    H  95.773   5.244  10.449 1.00 . A A . 326 SER H    1 1 
        9 13268 1 1   4 SER HA   H  93.491   4.411  12.007 1.00 . A A . 326 SER HA   1 1 
        9 13269 1 1   4 SER HB2  H  93.638   7.212  10.888 1.00 . A A . 326 SER HB2  1 1 
        9 13270 1 1   4 SER HB3  H  92.118   6.419  11.291 1.00 . A A . 326 SER HB3  1 1 
        9 13271 1 1   4 SER HG   H  93.984   7.553  12.911 1.00 . A A . 326 SER HG   1 1 
        9 13272 1 1   4 SER N    N  95.267   5.215  11.288 1.00 . A A . 326 SER N    1 1 
        9 13273 1 1   4 SER O    O  93.470   3.392   9.594 1.00 . A A . 326 SER O    1 1 
        9 13274 1 1   4 SER OG   O  93.372   6.814  12.877 1.00 . A A . 326 SER OG   1 1 
        9 13275 1 1   5 HIS C    C  91.606   3.789   7.766 1.00 . A A . 327 HIS C    1 1 
        9 13276 1 1   5 HIS CA   C  92.370   5.109   7.720 1.00 . A A . 327 HIS CA   1 1 
        9 13277 1 1   5 HIS CB   C  93.555   4.983   6.761 1.00 . A A . 327 HIS CB   1 1 
        9 13278 1 1   5 HIS CD2  C  95.601   3.826   7.937 1.00 . A A . 327 HIS CD2  1 1 
        9 13279 1 1   5 HIS CE1  C  95.138   1.772   7.426 1.00 . A A . 327 HIS CE1  1 1 
        9 13280 1 1   5 HIS CG   C  94.441   3.850   7.204 1.00 . A A . 327 HIS CG   1 1 
        9 13281 1 1   5 HIS H    H  92.777   6.419   9.336 1.00 . A A . 327 HIS H    1 1 
        9 13282 1 1   5 HIS HA   H  91.709   5.881   7.353 1.00 . A A . 327 HIS HA   1 1 
        9 13283 1 1   5 HIS HB2  H  93.192   4.786   5.763 1.00 . A A . 327 HIS HB2  1 1 
        9 13284 1 1   5 HIS HB3  H  94.121   5.903   6.763 1.00 . A A . 327 HIS HB3  1 1 
        9 13285 1 1   5 HIS HD1  H  93.401   2.205   6.367 1.00 . A A . 327 HIS HD1  1 1 
        9 13286 1 1   5 HIS HD2  H  96.098   4.694   8.345 1.00 . A A . 327 HIS HD2  1 1 
        9 13287 1 1   5 HIS HE1  H  95.186   0.696   7.341 1.00 . A A . 327 HIS HE1  1 1 
        9 13288 1 1   5 HIS HE2  H  96.838   2.198   8.550 1.00 . A A . 327 HIS HE2  1 1 
        9 13289 1 1   5 HIS N    N  92.841   5.485   9.050 1.00 . A A . 327 HIS N    1 1 
        9 13290 1 1   5 HIS ND1  N  94.165   2.528   6.888 1.00 . A A . 327 HIS ND1  1 1 
        9 13291 1 1   5 HIS NE2  N  96.040   2.513   8.077 1.00 . A A . 327 HIS NE2  1 1 
        9 13292 1 1   5 HIS O    O  91.517   3.076   6.766 1.00 . A A . 327 HIS O    1 1 
        9 13293 1 1   6 HIS C    C  88.930   2.349   8.444 1.00 . A A . 328 HIS C    1 1 
        9 13294 1 1   6 HIS CA   C  90.302   2.232   9.099 1.00 . A A . 328 HIS CA   1 1 
        9 13295 1 1   6 HIS CB   C  90.134   1.919  10.587 1.00 . A A . 328 HIS CB   1 1 
        9 13296 1 1   6 HIS CD2  C  89.792   3.773  12.418 1.00 . A A . 328 HIS CD2  1 1 
        9 13297 1 1   6 HIS CE1  C  87.999   4.684  11.613 1.00 . A A . 328 HIS CE1  1 1 
        9 13298 1 1   6 HIS CG   C  89.476   3.085  11.273 1.00 . A A . 328 HIS CG   1 1 
        9 13299 1 1   6 HIS H    H  91.159   4.076   9.696 1.00 . A A . 328 HIS H    1 1 
        9 13300 1 1   6 HIS HA   H  90.847   1.425   8.633 1.00 . A A . 328 HIS HA   1 1 
        9 13301 1 1   6 HIS HB2  H  89.519   1.038  10.702 1.00 . A A . 328 HIS HB2  1 1 
        9 13302 1 1   6 HIS HB3  H  91.103   1.742  11.029 1.00 . A A . 328 HIS HB3  1 1 
        9 13303 1 1   6 HIS HD1  H  87.845   3.424   9.965 1.00 . A A . 328 HIS HD1  1 1 
        9 13304 1 1   6 HIS HD2  H  90.638   3.563  13.056 1.00 . A A . 328 HIS HD2  1 1 
        9 13305 1 1   6 HIS HE1  H  87.143   5.328  11.479 1.00 . A A . 328 HIS HE1  1 1 
        9 13306 1 1   6 HIS HE2  H  88.836   5.427  13.369 1.00 . A A . 328 HIS HE2  1 1 
        9 13307 1 1   6 HIS N    N  91.056   3.470   8.933 1.00 . A A . 328 HIS N    1 1 
        9 13308 1 1   6 HIS ND1  N  88.329   3.682  10.777 1.00 . A A . 328 HIS ND1  1 1 
        9 13309 1 1   6 HIS NE2  N  88.859   4.782  12.631 1.00 . A A . 328 HIS NE2  1 1 
        9 13310 1 1   6 HIS O    O  87.928   1.888   8.992 1.00 . A A . 328 HIS O    1 1 
        9 13311 1 1   7 HIS C    C  87.186   1.815   5.932 1.00 . A A . 329 HIS C    1 1 
        9 13312 1 1   7 HIS CA   C  87.635   3.137   6.546 1.00 . A A . 329 HIS CA   1 1 
        9 13313 1 1   7 HIS CB   C  87.805   4.182   5.442 1.00 . A A . 329 HIS CB   1 1 
        9 13314 1 1   7 HIS CD2  C  88.971   6.517   5.754 1.00 . A A . 329 HIS CD2  1 1 
        9 13315 1 1   7 HIS CE1  C  87.830   7.214   7.459 1.00 . A A . 329 HIS CE1  1 1 
        9 13316 1 1   7 HIS CG   C  88.071   5.527   6.061 1.00 . A A . 329 HIS CG   1 1 
        9 13317 1 1   7 HIS H    H  89.721   3.313   6.878 1.00 . A A . 329 HIS H    1 1 
        9 13318 1 1   7 HIS HA   H  86.878   3.479   7.236 1.00 . A A . 329 HIS HA   1 1 
        9 13319 1 1   7 HIS HB2  H  88.637   3.906   4.810 1.00 . A A . 329 HIS HB2  1 1 
        9 13320 1 1   7 HIS HB3  H  86.903   4.231   4.850 1.00 . A A . 329 HIS HB3  1 1 
        9 13321 1 1   7 HIS HD1  H  86.631   5.520   7.615 1.00 . A A . 329 HIS HD1  1 1 
        9 13322 1 1   7 HIS HD2  H  89.689   6.476   4.948 1.00 . A A . 329 HIS HD2  1 1 
        9 13323 1 1   7 HIS HE1  H  87.459   7.823   8.270 1.00 . A A . 329 HIS HE1  1 1 
        9 13324 1 1   7 HIS HE2  H  89.324   8.419   6.653 1.00 . A A . 329 HIS HE2  1 1 
        9 13325 1 1   7 HIS N    N  88.891   2.967   7.267 1.00 . A A . 329 HIS N    1 1 
        9 13326 1 1   7 HIS ND1  N  87.354   5.993   7.152 1.00 . A A . 329 HIS ND1  1 1 
        9 13327 1 1   7 HIS NE2  N  88.817   7.581   6.637 1.00 . A A . 329 HIS NE2  1 1 
        9 13328 1 1   7 HIS O    O  86.964   1.723   4.725 1.00 . A A . 329 HIS O    1 1 
        9 13329 1 1   8 HIS C    C  87.525  -0.995   5.162 1.00 . A A . 330 HIS C    1 1 
        9 13330 1 1   8 HIS CA   C  86.629  -0.520   6.302 1.00 . A A . 330 HIS CA   1 1 
        9 13331 1 1   8 HIS CB   C  85.178  -0.460   5.822 1.00 . A A . 330 HIS CB   1 1 
        9 13332 1 1   8 HIS CD2  C  82.915  -0.009   7.080 1.00 . A A . 330 HIS CD2  1 1 
        9 13333 1 1   8 HIS CE1  C  83.712   0.254   9.078 1.00 . A A . 330 HIS CE1  1 1 
        9 13334 1 1   8 HIS CG   C  84.275  -0.165   6.989 1.00 . A A . 330 HIS CG   1 1 
        9 13335 1 1   8 HIS H    H  87.244   0.926   7.725 1.00 . A A . 330 HIS H    1 1 
        9 13336 1 1   8 HIS HA   H  86.697  -1.224   7.117 1.00 . A A . 330 HIS HA   1 1 
        9 13337 1 1   8 HIS HB2  H  85.075   0.320   5.082 1.00 . A A . 330 HIS HB2  1 1 
        9 13338 1 1   8 HIS HB3  H  84.904  -1.408   5.386 1.00 . A A . 330 HIS HB3  1 1 
        9 13339 1 1   8 HIS HD1  H  85.703  -0.042   8.551 1.00 . A A . 330 HIS HD1  1 1 
        9 13340 1 1   8 HIS HD2  H  82.224  -0.081   6.253 1.00 . A A . 330 HIS HD2  1 1 
        9 13341 1 1   8 HIS HE1  H  83.789   0.430  10.141 1.00 . A A . 330 HIS HE1  1 1 
        9 13342 1 1   8 HIS HE2  H  81.661   0.410   8.755 1.00 . A A . 330 HIS HE2  1 1 
        9 13343 1 1   8 HIS N    N  87.054   0.794   6.773 1.00 . A A . 330 HIS N    1 1 
        9 13344 1 1   8 HIS ND1  N  84.763   0.008   8.275 1.00 . A A . 330 HIS ND1  1 1 
        9 13345 1 1   8 HIS NE2  N  82.562   0.255   8.399 1.00 . A A . 330 HIS NE2  1 1 
        9 13346 1 1   8 HIS O    O  87.125  -0.979   3.998 1.00 . A A . 330 HIS O    1 1 
        9 13347 1 1   9 HIS C    C  89.039  -2.968   3.629 1.00 . A A . 331 HIS C    1 1 
        9 13348 1 1   9 HIS CA   C  89.681  -1.894   4.501 1.00 . A A . 331 HIS CA   1 1 
        9 13349 1 1   9 HIS CB   C  90.925  -2.466   5.185 1.00 . A A . 331 HIS CB   1 1 
        9 13350 1 1   9 HIS CD2  C  89.517  -3.916   6.864 1.00 . A A . 331 HIS CD2  1 1 
        9 13351 1 1   9 HIS CE1  C  90.674  -5.745   6.748 1.00 . A A . 331 HIS CE1  1 1 
        9 13352 1 1   9 HIS CG   C  90.544  -3.682   5.984 1.00 . A A . 331 HIS CG   1 1 
        9 13353 1 1   9 HIS H    H  89.002  -1.408   6.449 1.00 . A A . 331 HIS H    1 1 
        9 13354 1 1   9 HIS HA   H  89.977  -1.065   3.876 1.00 . A A . 331 HIS HA   1 1 
        9 13355 1 1   9 HIS HB2  H  91.653  -2.741   4.435 1.00 . A A . 331 HIS HB2  1 1 
        9 13356 1 1   9 HIS HB3  H  91.349  -1.722   5.842 1.00 . A A . 331 HIS HB3  1 1 
        9 13357 1 1   9 HIS HD1  H  92.069  -5.024   5.383 1.00 . A A . 331 HIS HD1  1 1 
        9 13358 1 1   9 HIS HD2  H  88.759  -3.199   7.142 1.00 . A A . 331 HIS HD2  1 1 
        9 13359 1 1   9 HIS HE1  H  91.022  -6.755   6.907 1.00 . A A . 331 HIS HE1  1 1 
        9 13360 1 1   9 HIS HE2  H  89.003  -5.657   7.986 1.00 . A A . 331 HIS HE2  1 1 
        9 13361 1 1   9 HIS N    N  88.737  -1.417   5.505 1.00 . A A . 331 HIS N    1 1 
        9 13362 1 1   9 HIS ND1  N  91.269  -4.862   5.925 1.00 . A A . 331 HIS ND1  1 1 
        9 13363 1 1   9 HIS NE2  N  89.601  -5.219   7.346 1.00 . A A . 331 HIS NE2  1 1 
        9 13364 1 1   9 HIS O    O  88.195  -3.734   4.092 1.00 . A A . 331 HIS O    1 1 
        9 13365 1 1  10 HIS C    C  89.800  -4.133   0.209 1.00 . A A . 332 HIS C    1 1 
        9 13366 1 1  10 HIS CA   C  88.902  -4.000   1.434 1.00 . A A . 332 HIS CA   1 1 
        9 13367 1 1  10 HIS CB   C  87.496  -3.585   0.997 1.00 . A A . 332 HIS CB   1 1 
        9 13368 1 1  10 HIS CD2  C  86.887  -1.568  -0.572 1.00 . A A . 332 HIS CD2  1 1 
        9 13369 1 1  10 HIS CE1  C  88.109  -0.050   0.376 1.00 . A A . 332 HIS CE1  1 1 
        9 13370 1 1  10 HIS CG   C  87.528  -2.173   0.480 1.00 . A A . 332 HIS CG   1 1 
        9 13371 1 1  10 HIS H    H  90.121  -2.379   2.050 1.00 . A A . 332 HIS H    1 1 
        9 13372 1 1  10 HIS HA   H  88.844  -4.957   1.931 1.00 . A A . 332 HIS HA   1 1 
        9 13373 1 1  10 HIS HB2  H  87.152  -4.248   0.216 1.00 . A A . 332 HIS HB2  1 1 
        9 13374 1 1  10 HIS HB3  H  86.824  -3.644   1.841 1.00 . A A . 332 HIS HB3  1 1 
        9 13375 1 1  10 HIS HD1  H  88.883  -1.297   1.851 1.00 . A A . 332 HIS HD1  1 1 
        9 13376 1 1  10 HIS HD2  H  86.201  -2.056  -1.248 1.00 . A A . 332 HIS HD2  1 1 
        9 13377 1 1  10 HIS HE1  H  88.586   0.890   0.610 1.00 . A A . 332 HIS HE1  1 1 
        9 13378 1 1  10 HIS HE2  H  86.953   0.444  -1.284 1.00 . A A . 332 HIS HE2  1 1 
        9 13379 1 1  10 HIS N    N  89.445  -3.016   2.364 1.00 . A A . 332 HIS N    1 1 
        9 13380 1 1  10 HIS ND1  N  88.302  -1.187   1.070 1.00 . A A . 332 HIS ND1  1 1 
        9 13381 1 1  10 HIS NE2  N  87.255  -0.226  -0.636 1.00 . A A . 332 HIS NE2  1 1 
        9 13382 1 1  10 HIS O    O  89.802  -5.164  -0.463 1.00 . A A . 332 HIS O    1 1 
        9 13383 1 1  11 GLY C    C  92.335  -4.342  -1.221 1.00 . A A . 333 GLY C    1 1 
        9 13384 1 1  11 GLY CA   C  91.461  -3.092  -1.224 1.00 . A A . 333 GLY CA   1 1 
        9 13385 1 1  11 GLY H    H  90.519  -2.287   0.495 1.00 . A A . 333 GLY H    1 1 
        9 13386 1 1  11 GLY HA2  H  90.877  -3.068  -2.132 1.00 . A A . 333 GLY HA2  1 1 
        9 13387 1 1  11 GLY HA3  H  92.095  -2.219  -1.187 1.00 . A A . 333 GLY HA3  1 1 
        9 13388 1 1  11 GLY N    N  90.561  -3.082  -0.076 1.00 . A A . 333 GLY N    1 1 
        9 13389 1 1  11 GLY O    O  93.269  -4.456  -0.428 1.00 . A A . 333 GLY O    1 1 
        9 13390 1 1  12 SER C    C  94.285  -6.220  -2.236 1.00 . A A . 334 SER C    1 1 
        9 13391 1 1  12 SER CA   C  92.788  -6.516  -2.204 1.00 . A A . 334 SER CA   1 1 
        9 13392 1 1  12 SER CB   C  92.391  -7.282  -3.465 1.00 . A A . 334 SER CB   1 1 
        9 13393 1 1  12 SER H    H  91.269  -5.132  -2.720 1.00 . A A . 334 SER H    1 1 
        9 13394 1 1  12 SER HA   H  92.570  -7.127  -1.341 1.00 . A A . 334 SER HA   1 1 
        9 13395 1 1  12 SER HB2  H  92.418  -6.621  -4.314 1.00 . A A . 334 SER HB2  1 1 
        9 13396 1 1  12 SER HB3  H  93.086  -8.096  -3.624 1.00 . A A . 334 SER HB3  1 1 
        9 13397 1 1  12 SER HG   H  90.845  -7.744  -2.378 1.00 . A A . 334 SER HG   1 1 
        9 13398 1 1  12 SER N    N  92.024  -5.276  -2.113 1.00 . A A . 334 SER N    1 1 
        9 13399 1 1  12 SER O    O  94.859  -5.985  -3.299 1.00 . A A . 334 SER O    1 1 
        9 13400 1 1  12 SER OG   O  91.073  -7.792  -3.310 1.00 . A A . 334 SER OG   1 1 
        9 13401 1 1  13 ASN C    C  97.144  -7.187  -1.417 1.00 . A A . 335 ASN C    1 1 
        9 13402 1 1  13 ASN CA   C  96.341  -5.968  -0.969 1.00 . A A . 335 ASN CA   1 1 
        9 13403 1 1  13 ASN CB   C  96.710  -5.609   0.473 1.00 . A A . 335 ASN CB   1 1 
        9 13404 1 1  13 ASN CG   C  96.050  -6.586   1.440 1.00 . A A . 335 ASN CG   1 1 
        9 13405 1 1  13 ASN H    H  94.402  -6.430  -0.248 1.00 . A A . 335 ASN H    1 1 
        9 13406 1 1  13 ASN HA   H  96.584  -5.133  -1.609 1.00 . A A . 335 ASN HA   1 1 
        9 13407 1 1  13 ASN HB2  H  97.783  -5.654   0.592 1.00 . A A . 335 ASN HB2  1 1 
        9 13408 1 1  13 ASN HB3  H  96.368  -4.607   0.690 1.00 . A A . 335 ASN HB3  1 1 
        9 13409 1 1  13 ASN HD21 H  95.420  -7.807   0.006 1.00 . A A . 335 ASN HD21 1 1 
        9 13410 1 1  13 ASN HD22 H  95.020  -8.277   1.587 1.00 . A A . 335 ASN HD22 1 1 
        9 13411 1 1  13 ASN N    N  94.911  -6.236  -1.063 1.00 . A A . 335 ASN N    1 1 
        9 13412 1 1  13 ASN ND2  N  95.446  -7.644   0.973 1.00 . A A . 335 ASN ND2  1 1 
        9 13413 1 1  13 ASN O    O  97.276  -7.448  -2.613 1.00 . A A . 335 ASN O    1 1 
        9 13414 1 1  13 ASN OD1  O  96.085  -6.380   2.653 1.00 . A A . 335 ASN OD1  1 1 
        9 13415 1 1  14 ASN C    C  99.691  -8.744  -1.592 1.00 . A A . 336 ASN C    1 1 
        9 13416 1 1  14 ASN CA   C  98.467  -9.114  -0.759 1.00 . A A . 336 ASN CA   1 1 
        9 13417 1 1  14 ASN CB   C  97.611 -10.125  -1.525 1.00 . A A . 336 ASN CB   1 1 
        9 13418 1 1  14 ASN CG   C  96.238 -10.244  -0.874 1.00 . A A . 336 ASN CG   1 1 
        9 13419 1 1  14 ASN H    H  97.542  -7.669   0.485 1.00 . A A . 336 ASN H    1 1 
        9 13420 1 1  14 ASN HA   H  98.796  -9.565   0.165 1.00 . A A . 336 ASN HA   1 1 
        9 13421 1 1  14 ASN HB2  H  97.496  -9.796  -2.548 1.00 . A A . 336 ASN HB2  1 1 
        9 13422 1 1  14 ASN HB3  H  98.097 -11.089  -1.512 1.00 . A A . 336 ASN HB3  1 1 
        9 13423 1 1  14 ASN HD21 H  96.904 -11.277   0.685 1.00 . A A . 336 ASN HD21 1 1 
        9 13424 1 1  14 ASN HD22 H  95.236 -10.961   0.683 1.00 . A A . 336 ASN HD22 1 1 
        9 13425 1 1  14 ASN N    N  97.679  -7.927  -0.450 1.00 . A A . 336 ASN N    1 1 
        9 13426 1 1  14 ASN ND2  N  96.116 -10.880   0.259 1.00 . A A . 336 ASN ND2  1 1 
        9 13427 1 1  14 ASN O    O  99.592  -7.979  -2.552 1.00 . A A . 336 ASN O    1 1 
        9 13428 1 1  14 ASN OD1  O  95.249  -9.744  -1.412 1.00 . A A . 336 ASN OD1  1 1 
        9 13429 1 1  15 ASN C    C 102.073  -9.702  -3.301 1.00 . A A . 337 ASN C    1 1 
        9 13430 1 1  15 ASN CA   C 102.079  -9.014  -1.940 1.00 . A A . 337 ASN CA   1 1 
        9 13431 1 1  15 ASN CB   C 103.279  -9.500  -1.125 1.00 . A A . 337 ASN CB   1 1 
        9 13432 1 1  15 ASN CG   C 103.033 -10.922  -0.633 1.00 . A A . 337 ASN CG   1 1 
        9 13433 1 1  15 ASN H    H 100.860  -9.896  -0.446 1.00 . A A . 337 ASN H    1 1 
        9 13434 1 1  15 ASN HA   H 102.166  -7.948  -2.085 1.00 . A A . 337 ASN HA   1 1 
        9 13435 1 1  15 ASN HB2  H 104.163  -9.483  -1.745 1.00 . A A . 337 ASN HB2  1 1 
        9 13436 1 1  15 ASN HB3  H 103.424  -8.849  -0.276 1.00 . A A . 337 ASN HB3  1 1 
        9 13437 1 1  15 ASN HD21 H 102.726 -11.655  -2.453 1.00 . A A . 337 ASN HD21 1 1 
        9 13438 1 1  15 ASN HD22 H 102.608 -12.780  -1.187 1.00 . A A . 337 ASN HD22 1 1 
        9 13439 1 1  15 ASN N    N 100.842  -9.293  -1.219 1.00 . A A . 337 ASN N    1 1 
        9 13440 1 1  15 ASN ND2  N 102.767 -11.864  -1.496 1.00 . A A . 337 ASN ND2  1 1 
        9 13441 1 1  15 ASN O    O 103.079 -10.271  -3.723 1.00 . A A . 337 ASN O    1 1 
        9 13442 1 1  15 ASN OD1  O 103.086 -11.182   0.569 1.00 . A A . 337 ASN OD1  1 1 
        9 13443 1 1  16 GLY C    C 101.606  -9.496  -6.342 1.00 . A A . 338 GLY C    1 1 
        9 13444 1 1  16 GLY CA   C 100.808 -10.267  -5.295 1.00 . A A . 338 GLY CA   1 1 
        9 13445 1 1  16 GLY H    H 100.164  -9.178  -3.595 1.00 . A A . 338 GLY H    1 1 
        9 13446 1 1  16 GLY HA2  H 101.177 -11.281  -5.243 1.00 . A A . 338 GLY HA2  1 1 
        9 13447 1 1  16 GLY HA3  H  99.769 -10.280  -5.585 1.00 . A A . 338 GLY HA3  1 1 
        9 13448 1 1  16 GLY N    N 100.933  -9.645  -3.982 1.00 . A A . 338 GLY N    1 1 
        9 13449 1 1  16 GLY O    O 102.569  -8.802  -6.015 1.00 . A A . 338 GLY O    1 1 
        9 13450 1 1  17 SER C    C 101.474  -7.464  -8.734 1.00 . A A . 339 SER C    1 1 
        9 13451 1 1  17 SER CA   C 101.884  -8.933  -8.688 1.00 . A A . 339 SER CA   1 1 
        9 13452 1 1  17 SER CB   C 101.550  -9.600 -10.022 1.00 . A A . 339 SER CB   1 1 
        9 13453 1 1  17 SER H    H 100.425 -10.189  -7.802 1.00 . A A . 339 SER H    1 1 
        9 13454 1 1  17 SER HA   H 102.949  -8.993  -8.526 1.00 . A A . 339 SER HA   1 1 
        9 13455 1 1  17 SER HB2  H 101.946 -10.601 -10.036 1.00 . A A . 339 SER HB2  1 1 
        9 13456 1 1  17 SER HB3  H 100.475  -9.638 -10.144 1.00 . A A . 339 SER HB3  1 1 
        9 13457 1 1  17 SER HG   H 101.429  -8.577 -11.673 1.00 . A A . 339 SER HG   1 1 
        9 13458 1 1  17 SER N    N 101.199  -9.623  -7.601 1.00 . A A . 339 SER N    1 1 
        9 13459 1 1  17 SER O    O 102.242  -6.608  -9.174 1.00 . A A . 339 SER O    1 1 
        9 13460 1 1  17 SER OG   O 102.133  -8.851 -11.080 1.00 . A A . 339 SER OG   1 1 
        9 13461 1 1  18 LEU C    C 100.830  -4.834  -7.807 1.00 . A A . 340 LEU C    1 1 
        9 13462 1 1  18 LEU CA   C  99.750  -5.809  -8.275 1.00 . A A . 340 LEU CA   1 1 
        9 13463 1 1  18 LEU CB   C  98.509  -5.705  -7.361 1.00 . A A . 340 LEU CB   1 1 
        9 13464 1 1  18 LEU CD1  C  98.277  -7.953  -6.223 1.00 . A A . 340 LEU CD1  1 1 
        9 13465 1 1  18 LEU CD2  C  96.245  -6.792  -7.114 1.00 . A A . 340 LEU CD2  1 1 
        9 13466 1 1  18 LEU CG   C  97.743  -7.048  -7.346 1.00 . A A . 340 LEU CG   1 1 
        9 13467 1 1  18 LEU H    H  99.688  -7.903  -7.943 1.00 . A A . 340 LEU H    1 1 
        9 13468 1 1  18 LEU HA   H  99.461  -5.547  -9.283 1.00 . A A . 340 LEU HA   1 1 
        9 13469 1 1  18 LEU HB2  H  98.819  -5.454  -6.353 1.00 . A A . 340 LEU HB2  1 1 
        9 13470 1 1  18 LEU HB3  H  97.861  -4.923  -7.734 1.00 . A A . 340 LEU HB3  1 1 
        9 13471 1 1  18 LEU HD11 H  98.005  -8.977  -6.427 1.00 . A A . 340 LEU HD11 1 1 
        9 13472 1 1  18 LEU HD12 H  97.850  -7.649  -5.278 1.00 . A A . 340 LEU HD12 1 1 
        9 13473 1 1  18 LEU HD13 H  99.351  -7.869  -6.170 1.00 . A A . 340 LEU HD13 1 1 
        9 13474 1 1  18 LEU HD21 H  95.738  -7.734  -6.961 1.00 . A A . 340 LEU HD21 1 1 
        9 13475 1 1  18 LEU HD22 H  95.828  -6.294  -7.976 1.00 . A A . 340 LEU HD22 1 1 
        9 13476 1 1  18 LEU HD23 H  96.119  -6.168  -6.242 1.00 . A A . 340 LEU HD23 1 1 
        9 13477 1 1  18 LEU HG   H  97.872  -7.552  -8.297 1.00 . A A . 340 LEU HG   1 1 
        9 13478 1 1  18 LEU N    N 100.257  -7.179  -8.280 1.00 . A A . 340 LEU N    1 1 
        9 13479 1 1  18 LEU O    O 100.768  -3.638  -8.095 1.00 . A A . 340 LEU O    1 1 
        9 13480 1 1  19 LYS C    C 103.697  -3.918  -7.740 1.00 . A A . 341 LYS C    1 1 
        9 13481 1 1  19 LYS CA   C 102.906  -4.520  -6.584 1.00 . A A . 341 LYS CA   1 1 
        9 13482 1 1  19 LYS CB   C 103.839  -5.354  -5.705 1.00 . A A . 341 LYS CB   1 1 
        9 13483 1 1  19 LYS CD   C 105.159  -7.474  -5.610 1.00 . A A . 341 LYS CD   1 1 
        9 13484 1 1  19 LYS CE   C 105.666  -8.664  -6.427 1.00 . A A . 341 LYS CE   1 1 
        9 13485 1 1  19 LYS CG   C 104.451  -6.483  -6.536 1.00 . A A . 341 LYS CG   1 1 
        9 13486 1 1  19 LYS H    H 101.816  -6.313  -6.887 1.00 . A A . 341 LYS H    1 1 
        9 13487 1 1  19 LYS HA   H 102.489  -3.721  -5.989 1.00 . A A . 341 LYS HA   1 1 
        9 13488 1 1  19 LYS HB2  H 104.625  -4.723  -5.317 1.00 . A A . 341 LYS HB2  1 1 
        9 13489 1 1  19 LYS HB3  H 103.279  -5.777  -4.884 1.00 . A A . 341 LYS HB3  1 1 
        9 13490 1 1  19 LYS HD2  H 105.994  -6.984  -5.130 1.00 . A A . 341 LYS HD2  1 1 
        9 13491 1 1  19 LYS HD3  H 104.466  -7.824  -4.859 1.00 . A A . 341 LYS HD3  1 1 
        9 13492 1 1  19 LYS HE2  H 105.947  -9.466  -5.759 1.00 . A A . 341 LYS HE2  1 1 
        9 13493 1 1  19 LYS HE3  H 104.884  -9.005  -7.089 1.00 . A A . 341 LYS HE3  1 1 
        9 13494 1 1  19 LYS HG2  H 103.669  -6.993  -7.080 1.00 . A A . 341 LYS HG2  1 1 
        9 13495 1 1  19 LYS HG3  H 105.165  -6.071  -7.232 1.00 . A A . 341 LYS HG3  1 1 
        9 13496 1 1  19 LYS HZ1  H 107.090  -7.261  -7.008 1.00 . A A . 341 LYS HZ1  1 1 
        9 13497 1 1  19 LYS HZ2  H 106.630  -8.333  -8.243 1.00 . A A . 341 LYS HZ2  1 1 
        9 13498 1 1  19 LYS HZ3  H 107.659  -8.859  -6.997 1.00 . A A . 341 LYS HZ3  1 1 
        9 13499 1 1  19 LYS N    N 101.818  -5.353  -7.085 1.00 . A A . 341 LYS N    1 1 
        9 13500 1 1  19 LYS NZ   N 106.850  -8.247  -7.229 1.00 . A A . 341 LYS NZ   1 1 
        9 13501 1 1  19 LYS O    O 104.599  -3.107  -7.531 1.00 . A A . 341 LYS O    1 1 
        9 13502 1 1  20 SER C    C 103.531  -2.427 -10.508 1.00 . A A . 342 SER C    1 1 
        9 13503 1 1  20 SER CA   C 104.041  -3.814 -10.143 1.00 . A A . 342 SER CA   1 1 
        9 13504 1 1  20 SER CB   C 103.826  -4.767 -11.319 1.00 . A A . 342 SER CB   1 1 
        9 13505 1 1  20 SER H    H 102.627  -4.970  -9.065 1.00 . A A . 342 SER H    1 1 
        9 13506 1 1  20 SER HA   H 105.097  -3.750  -9.935 1.00 . A A . 342 SER HA   1 1 
        9 13507 1 1  20 SER HB2  H 102.771  -4.879 -11.507 1.00 . A A . 342 SER HB2  1 1 
        9 13508 1 1  20 SER HB3  H 104.306  -4.361 -12.200 1.00 . A A . 342 SER HB3  1 1 
        9 13509 1 1  20 SER HG   H 104.696  -6.005 -10.096 1.00 . A A . 342 SER HG   1 1 
        9 13510 1 1  20 SER N    N 103.353  -4.321  -8.959 1.00 . A A . 342 SER N    1 1 
        9 13511 1 1  20 SER O    O 103.240  -2.148 -11.671 1.00 . A A . 342 SER O    1 1 
        9 13512 1 1  20 SER OG   O 104.383  -6.036 -11.003 1.00 . A A . 342 SER OG   1 1 
        9 13513 1 1  21 ALA C    C 103.591   0.756  -8.707 1.00 . A A . 343 ALA C    1 1 
        9 13514 1 1  21 ALA CA   C 102.957  -0.194  -9.729 1.00 . A A . 343 ALA CA   1 1 
        9 13515 1 1  21 ALA CB   C 101.434  -0.143  -9.600 1.00 . A A . 343 ALA CB   1 1 
        9 13516 1 1  21 ALA H    H 103.676  -1.839  -8.600 1.00 . A A . 343 ALA H    1 1 
        9 13517 1 1  21 ALA HA   H 103.235   0.109 -10.727 1.00 . A A . 343 ALA HA   1 1 
        9 13518 1 1  21 ALA HB1  H 100.984  -0.591 -10.475 1.00 . A A . 343 ALA HB1  1 1 
        9 13519 1 1  21 ALA HB2  H 101.113   0.885  -9.517 1.00 . A A . 343 ALA HB2  1 1 
        9 13520 1 1  21 ALA HB3  H 101.128  -0.687  -8.719 1.00 . A A . 343 ALA HB3  1 1 
        9 13521 1 1  21 ALA N    N 103.428  -1.558  -9.506 1.00 . A A . 343 ALA N    1 1 
        9 13522 1 1  21 ALA O    O 103.877   0.354  -7.579 1.00 . A A . 343 ALA O    1 1 
        9 13523 1 1  22 PRO C    C 103.472   3.403  -7.021 1.00 . A A . 344 PRO C    1 1 
        9 13524 1 1  22 PRO CA   C 104.428   3.003  -8.145 1.00 . A A . 344 PRO CA   1 1 
        9 13525 1 1  22 PRO CB   C 104.741   4.193  -9.066 1.00 . A A . 344 PRO CB   1 1 
        9 13526 1 1  22 PRO CD   C 103.516   2.587 -10.386 1.00 . A A . 344 PRO CD   1 1 
        9 13527 1 1  22 PRO CG   C 103.748   4.084 -10.177 1.00 . A A . 344 PRO CG   1 1 
        9 13528 1 1  22 PRO HA   H 105.345   2.615  -7.730 1.00 . A A . 344 PRO HA   1 1 
        9 13529 1 1  22 PRO HB2  H 104.622   5.130  -8.535 1.00 . A A . 344 PRO HB2  1 1 
        9 13530 1 1  22 PRO HB3  H 105.745   4.110  -9.459 1.00 . A A . 344 PRO HB3  1 1 
        9 13531 1 1  22 PRO HD2  H 102.489   2.395 -10.667 1.00 . A A . 344 PRO HD2  1 1 
        9 13532 1 1  22 PRO HD3  H 104.195   2.195 -11.130 1.00 . A A . 344 PRO HD3  1 1 
        9 13533 1 1  22 PRO HG2  H 102.822   4.573  -9.895 1.00 . A A . 344 PRO HG2  1 1 
        9 13534 1 1  22 PRO HG3  H 104.141   4.525 -11.081 1.00 . A A . 344 PRO HG3  1 1 
        9 13535 1 1  22 PRO N    N 103.816   1.999  -9.069 1.00 . A A . 344 PRO N    1 1 
        9 13536 1 1  22 PRO O    O 102.740   4.386  -7.137 1.00 . A A . 344 PRO O    1 1 
        9 13537 1 1  23 SER C    C 103.245   3.979  -3.898 1.00 . A A . 345 SER C    1 1 
        9 13538 1 1  23 SER CA   C 102.620   2.916  -4.795 1.00 . A A . 345 SER CA   1 1 
        9 13539 1 1  23 SER CB   C 102.390   1.639  -3.988 1.00 . A A . 345 SER CB   1 1 
        9 13540 1 1  23 SER H    H 104.093   1.864  -5.900 1.00 . A A . 345 SER H    1 1 
        9 13541 1 1  23 SER HA   H 101.668   3.276  -5.156 1.00 . A A . 345 SER HA   1 1 
        9 13542 1 1  23 SER HB2  H 101.898   0.905  -4.604 1.00 . A A . 345 SER HB2  1 1 
        9 13543 1 1  23 SER HB3  H 103.343   1.246  -3.657 1.00 . A A . 345 SER HB3  1 1 
        9 13544 1 1  23 SER HG   H 101.836   1.359  -2.144 1.00 . A A . 345 SER HG   1 1 
        9 13545 1 1  23 SER N    N 103.488   2.635  -5.936 1.00 . A A . 345 SER N    1 1 
        9 13546 1 1  23 SER O    O 102.544   4.682  -3.171 1.00 . A A . 345 SER O    1 1 
        9 13547 1 1  23 SER OG   O 101.569   1.933  -2.866 1.00 . A A . 345 SER OG   1 1 
        9 13548 1 1  24 SER C    C 104.659   6.455  -3.305 1.00 . A A . 346 SER C    1 1 
        9 13549 1 1  24 SER CA   C 105.279   5.071  -3.142 1.00 . A A . 346 SER CA   1 1 
        9 13550 1 1  24 SER CB   C 106.751   5.119  -3.552 1.00 . A A . 346 SER CB   1 1 
        9 13551 1 1  24 SER H    H 105.075   3.504  -4.553 1.00 . A A . 346 SER H    1 1 
        9 13552 1 1  24 SER HA   H 105.216   4.778  -2.105 1.00 . A A . 346 SER HA   1 1 
        9 13553 1 1  24 SER HB2  H 106.832   5.441  -4.576 1.00 . A A . 346 SER HB2  1 1 
        9 13554 1 1  24 SER HB3  H 107.278   5.818  -2.914 1.00 . A A . 346 SER HB3  1 1 
        9 13555 1 1  24 SER HG   H 107.130   3.335  -4.230 1.00 . A A . 346 SER HG   1 1 
        9 13556 1 1  24 SER N    N 104.568   4.091  -3.955 1.00 . A A . 346 SER N    1 1 
        9 13557 1 1  24 SER O    O 104.447   7.170  -2.325 1.00 . A A . 346 SER O    1 1 
        9 13558 1 1  24 SER OG   O 107.317   3.822  -3.422 1.00 . A A . 346 SER OG   1 1 
        9 13559 1 1  25 HIS C    C 102.521   8.338  -3.981 1.00 . A A . 347 HIS C    1 1 
        9 13560 1 1  25 HIS CA   C 103.773   8.129  -4.826 1.00 . A A . 347 HIS CA   1 1 
        9 13561 1 1  25 HIS CB   C 103.411   8.234  -6.309 1.00 . A A . 347 HIS CB   1 1 
        9 13562 1 1  25 HIS CD2  C 105.694   7.501  -7.386 1.00 . A A . 347 HIS CD2  1 1 
        9 13563 1 1  25 HIS CE1  C 106.152   9.339  -8.437 1.00 . A A . 347 HIS CE1  1 1 
        9 13564 1 1  25 HIS CG   C 104.665   8.372  -7.129 1.00 . A A . 347 HIS CG   1 1 
        9 13565 1 1  25 HIS H    H 104.561   6.216  -5.290 1.00 . A A . 347 HIS H    1 1 
        9 13566 1 1  25 HIS HA   H 104.489   8.901  -4.585 1.00 . A A . 347 HIS HA   1 1 
        9 13567 1 1  25 HIS HB2  H 102.880   7.342  -6.614 1.00 . A A . 347 HIS HB2  1 1 
        9 13568 1 1  25 HIS HB3  H 102.782   9.098  -6.466 1.00 . A A . 347 HIS HB3  1 1 
        9 13569 1 1  25 HIS HD1  H 104.444  10.359  -7.828 1.00 . A A . 347 HIS HD1  1 1 
        9 13570 1 1  25 HIS HD2  H 105.764   6.492  -7.006 1.00 . A A . 347 HIS HD2  1 1 
        9 13571 1 1  25 HIS HE1  H 106.647  10.079  -9.048 1.00 . A A . 347 HIS HE1  1 1 
        9 13572 1 1  25 HIS HE2  H 107.465   7.727  -8.555 1.00 . A A . 347 HIS HE2  1 1 
        9 13573 1 1  25 HIS N    N 104.369   6.827  -4.548 1.00 . A A . 347 HIS N    1 1 
        9 13574 1 1  25 HIS ND1  N 104.979   9.539  -7.808 1.00 . A A . 347 HIS ND1  1 1 
        9 13575 1 1  25 HIS NE2  N 106.632   8.113  -8.212 1.00 . A A . 347 HIS NE2  1 1 
        9 13576 1 1  25 HIS O    O 101.845   7.378  -3.607 1.00 . A A . 347 HIS O    1 1 
        9 13577 1 1  26 TYR C    C 100.011  10.676  -3.745 1.00 . A A . 348 TYR C    1 1 
        9 13578 1 1  26 TYR CA   C 101.038   9.945  -2.883 1.00 . A A . 348 TYR CA   1 1 
        9 13579 1 1  26 TYR CB   C 101.453  10.840  -1.706 1.00 . A A . 348 TYR CB   1 1 
        9 13580 1 1  26 TYR CD1  C 103.325   9.411  -0.800 1.00 . A A . 348 TYR CD1  1 1 
        9 13581 1 1  26 TYR CD2  C 101.377   9.793   0.591 1.00 . A A . 348 TYR CD2  1 1 
        9 13582 1 1  26 TYR CE1  C 103.894   8.628   0.212 1.00 . A A . 348 TYR CE1  1 1 
        9 13583 1 1  26 TYR CE2  C 101.946   9.010   1.603 1.00 . A A . 348 TYR CE2  1 1 
        9 13584 1 1  26 TYR CG   C 102.067   9.994  -0.611 1.00 . A A . 348 TYR CG   1 1 
        9 13585 1 1  26 TYR CZ   C 103.204   8.427   1.413 1.00 . A A . 348 TYR CZ   1 1 
        9 13586 1 1  26 TYR H    H 102.793  10.320  -4.016 1.00 . A A . 348 TYR H    1 1 
        9 13587 1 1  26 TYR HA   H 100.583   9.042  -2.496 1.00 . A A . 348 TYR HA   1 1 
        9 13588 1 1  26 TYR HB2  H 102.179  11.564  -2.048 1.00 . A A . 348 TYR HB2  1 1 
        9 13589 1 1  26 TYR HB3  H 100.586  11.357  -1.319 1.00 . A A . 348 TYR HB3  1 1 
        9 13590 1 1  26 TYR HD1  H 103.858   9.566  -1.728 1.00 . A A . 348 TYR HD1  1 1 
        9 13591 1 1  26 TYR HD2  H 100.406  10.242   0.738 1.00 . A A . 348 TYR HD2  1 1 
        9 13592 1 1  26 TYR HE1  H 104.865   8.178   0.065 1.00 . A A . 348 TYR HE1  1 1 
        9 13593 1 1  26 TYR HE2  H 101.413   8.855   2.529 1.00 . A A . 348 TYR HE2  1 1 
        9 13594 1 1  26 TYR HH   H 104.706   7.590   2.241 1.00 . A A . 348 TYR HH   1 1 
        9 13595 1 1  26 TYR N    N 102.215   9.601  -3.685 1.00 . A A . 348 TYR N    1 1 
        9 13596 1 1  26 TYR O    O 100.275  10.999  -4.903 1.00 . A A . 348 TYR O    1 1 
        9 13597 1 1  26 TYR OH   O 103.764   7.655   2.410 1.00 . A A . 348 TYR OH   1 1 
        9 13598 1 1  27 THR C    C  96.683  12.076  -2.935 1.00 . A A . 349 THR C    1 1 
        9 13599 1 1  27 THR CA   C  97.781  11.627  -3.892 1.00 . A A . 349 THR CA   1 1 
        9 13600 1 1  27 THR CB   C  97.186  10.702  -4.957 1.00 . A A . 349 THR CB   1 1 
        9 13601 1 1  27 THR CG2  C  96.249  11.502  -5.861 1.00 . A A . 349 THR CG2  1 1 
        9 13602 1 1  27 THR H    H  98.690  10.653  -2.243 1.00 . A A . 349 THR H    1 1 
        9 13603 1 1  27 THR HA   H  98.198  12.495  -4.379 1.00 . A A . 349 THR HA   1 1 
        9 13604 1 1  27 THR HB   H  96.629   9.913  -4.478 1.00 . A A . 349 THR HB   1 1 
        9 13605 1 1  27 THR HG1  H  98.154  10.479  -6.629 1.00 . A A . 349 THR HG1  1 1 
        9 13606 1 1  27 THR HG21 H  95.468  11.950  -5.266 1.00 . A A . 349 THR HG21 1 1 
        9 13607 1 1  27 THR HG22 H  95.810  10.844  -6.596 1.00 . A A . 349 THR HG22 1 1 
        9 13608 1 1  27 THR HG23 H  96.808  12.278  -6.363 1.00 . A A . 349 THR HG23 1 1 
        9 13609 1 1  27 THR N    N  98.841  10.934  -3.170 1.00 . A A . 349 THR N    1 1 
        9 13610 1 1  27 THR O    O  95.836  11.280  -2.530 1.00 . A A . 349 THR O    1 1 
        9 13611 1 1  27 THR OG1  O  98.234  10.140  -5.734 1.00 . A A . 349 THR OG1  1 1 
        9 13612 1 1  28 LEU C    C  94.314  13.816  -2.295 1.00 . A A . 350 LEU C    1 1 
        9 13613 1 1  28 LEU CA   C  95.703  13.900  -1.666 1.00 . A A . 350 LEU CA   1 1 
        9 13614 1 1  28 LEU CB   C  96.039  15.362  -1.332 1.00 . A A . 350 LEU CB   1 1 
        9 13615 1 1  28 LEU CD1  C  98.363  14.620  -0.767 1.00 . A A . 350 LEU CD1  1 1 
        9 13616 1 1  28 LEU CD2  C  97.555  16.872  -0.043 1.00 . A A . 350 LEU CD2  1 1 
        9 13617 1 1  28 LEU CG   C  97.150  15.415  -0.279 1.00 . A A . 350 LEU CG   1 1 
        9 13618 1 1  28 LEU H    H  97.402  13.944  -2.931 1.00 . A A . 350 LEU H    1 1 
        9 13619 1 1  28 LEU HA   H  95.707  13.321  -0.754 1.00 . A A . 350 LEU HA   1 1 
        9 13620 1 1  28 LEU HB2  H  96.371  15.866  -2.228 1.00 . A A . 350 LEU HB2  1 1 
        9 13621 1 1  28 LEU HB3  H  95.161  15.859  -0.946 1.00 . A A . 350 LEU HB3  1 1 
        9 13622 1 1  28 LEU HD11 H  98.163  13.563  -0.675 1.00 . A A . 350 LEU HD11 1 1 
        9 13623 1 1  28 LEU HD12 H  99.225  14.875  -0.167 1.00 . A A . 350 LEU HD12 1 1 
        9 13624 1 1  28 LEU HD13 H  98.561  14.862  -1.801 1.00 . A A . 350 LEU HD13 1 1 
        9 13625 1 1  28 LEU HD21 H  96.778  17.376   0.513 1.00 . A A . 350 LEU HD21 1 1 
        9 13626 1 1  28 LEU HD22 H  97.696  17.365  -0.993 1.00 . A A . 350 LEU HD22 1 1 
        9 13627 1 1  28 LEU HD23 H  98.477  16.903   0.519 1.00 . A A . 350 LEU HD23 1 1 
        9 13628 1 1  28 LEU HG   H  96.788  14.985   0.645 1.00 . A A . 350 LEU HG   1 1 
        9 13629 1 1  28 LEU N    N  96.704  13.355  -2.577 1.00 . A A . 350 LEU N    1 1 
        9 13630 1 1  28 LEU O    O  94.127  13.175  -3.329 1.00 . A A . 350 LEU O    1 1 
        9 13631 1 1  29 GLN C    C  91.424  15.897  -2.222 1.00 . A A . 351 GLN C    1 1 
        9 13632 1 1  29 GLN CA   C  91.961  14.471  -2.156 1.00 . A A . 351 GLN CA   1 1 
        9 13633 1 1  29 GLN CB   C  91.076  13.636  -1.227 1.00 . A A . 351 GLN CB   1 1 
        9 13634 1 1  29 GLN CD   C  88.788  12.661  -0.961 1.00 . A A . 351 GLN CD   1 1 
        9 13635 1 1  29 GLN CG   C  89.625  13.693  -1.708 1.00 . A A . 351 GLN CG   1 1 
        9 13636 1 1  29 GLN H    H  93.552  14.962  -0.841 1.00 . A A . 351 GLN H    1 1 
        9 13637 1 1  29 GLN HA   H  91.928  14.041  -3.148 1.00 . A A . 351 GLN HA   1 1 
        9 13638 1 1  29 GLN HB2  H  91.418  12.611  -1.233 1.00 . A A . 351 GLN HB2  1 1 
        9 13639 1 1  29 GLN HB3  H  91.137  14.029  -0.223 1.00 . A A . 351 GLN HB3  1 1 
        9 13640 1 1  29 GLN HE21 H  89.279  11.169  -2.174 1.00 . A A . 351 GLN HE21 1 1 
        9 13641 1 1  29 GLN HE22 H  88.227  10.757  -0.907 1.00 . A A . 351 GLN HE22 1 1 
        9 13642 1 1  29 GLN HG2  H  89.226  14.680  -1.523 1.00 . A A . 351 GLN HG2  1 1 
        9 13643 1 1  29 GLN HG3  H  89.591  13.485  -2.767 1.00 . A A . 351 GLN HG3  1 1 
        9 13644 1 1  29 GLN N    N  93.340  14.470  -1.661 1.00 . A A . 351 GLN N    1 1 
        9 13645 1 1  29 GLN NE2  N  88.762  11.426  -1.383 1.00 . A A . 351 GLN NE2  1 1 
        9 13646 1 1  29 GLN O    O  91.530  16.655  -1.258 1.00 . A A . 351 GLN O    1 1 
        9 13647 1 1  29 GLN OE1  O  88.140  12.988   0.034 1.00 . A A . 351 GLN OE1  1 1 
        9 13648 1 1  30 LEU C    C  88.955  17.717  -2.823 1.00 . A A . 352 LEU C    1 1 
        9 13649 1 1  30 LEU CA   C  90.297  17.594  -3.541 1.00 . A A . 352 LEU CA   1 1 
        9 13650 1 1  30 LEU CB   C  90.123  17.894  -5.039 1.00 . A A . 352 LEU CB   1 1 
        9 13651 1 1  30 LEU CD1  C  92.551  17.302  -5.279 1.00 . A A . 352 LEU CD1  1 1 
        9 13652 1 1  30 LEU CD2  C  91.327  18.378  -7.175 1.00 . A A . 352 LEU CD2  1 1 
        9 13653 1 1  30 LEU CG   C  91.465  18.316  -5.652 1.00 . A A . 352 LEU CG   1 1 
        9 13654 1 1  30 LEU H    H  90.787  15.609  -4.098 1.00 . A A . 352 LEU H    1 1 
        9 13655 1 1  30 LEU HA   H  90.983  18.313  -3.116 1.00 . A A . 352 LEU HA   1 1 
        9 13656 1 1  30 LEU HB2  H  89.764  17.007  -5.540 1.00 . A A . 352 LEU HB2  1 1 
        9 13657 1 1  30 LEU HB3  H  89.407  18.693  -5.168 1.00 . A A . 352 LEU HB3  1 1 
        9 13658 1 1  30 LEU HD11 H  93.408  17.439  -5.922 1.00 . A A . 352 LEU HD11 1 1 
        9 13659 1 1  30 LEU HD12 H  92.166  16.301  -5.400 1.00 . A A . 352 LEU HD12 1 1 
        9 13660 1 1  30 LEU HD13 H  92.846  17.453  -4.251 1.00 . A A . 352 LEU HD13 1 1 
        9 13661 1 1  30 LEU HD21 H  92.203  18.847  -7.598 1.00 . A A . 352 LEU HD21 1 1 
        9 13662 1 1  30 LEU HD22 H  90.450  18.954  -7.435 1.00 . A A . 352 LEU HD22 1 1 
        9 13663 1 1  30 LEU HD23 H  91.229  17.377  -7.569 1.00 . A A . 352 LEU HD23 1 1 
        9 13664 1 1  30 LEU HG   H  91.739  19.291  -5.275 1.00 . A A . 352 LEU HG   1 1 
        9 13665 1 1  30 LEU N    N  90.847  16.256  -3.364 1.00 . A A . 352 LEU N    1 1 
        9 13666 1 1  30 LEU O    O  88.686  18.719  -2.162 1.00 . A A . 352 LEU O    1 1 
        9 13667 1 1  31 SER C    C  86.257  15.293  -2.161 1.00 . A A . 353 SER C    1 1 
        9 13668 1 1  31 SER CA   C  86.805  16.707  -2.308 1.00 . A A . 353 SER CA   1 1 
        9 13669 1 1  31 SER CB   C  85.826  17.546  -3.126 1.00 . A A . 353 SER CB   1 1 
        9 13670 1 1  31 SER H    H  88.377  15.916  -3.493 1.00 . A A . 353 SER H    1 1 
        9 13671 1 1  31 SER HA   H  86.902  17.146  -1.328 1.00 . A A . 353 SER HA   1 1 
        9 13672 1 1  31 SER HB2  H  86.143  18.574  -3.124 1.00 . A A . 353 SER HB2  1 1 
        9 13673 1 1  31 SER HB3  H  85.803  17.179  -4.143 1.00 . A A . 353 SER HB3  1 1 
        9 13674 1 1  31 SER HG   H  84.349  18.281  -2.094 1.00 . A A . 353 SER HG   1 1 
        9 13675 1 1  31 SER N    N  88.115  16.693  -2.955 1.00 . A A . 353 SER N    1 1 
        9 13676 1 1  31 SER O    O  86.909  14.320  -2.538 1.00 . A A . 353 SER O    1 1 
        9 13677 1 1  31 SER OG   O  84.532  17.454  -2.547 1.00 . A A . 353 SER OG   1 1 
        9 13678 1 1  32 SER C    C  82.895  14.044  -1.400 1.00 . A A . 354 SER C    1 1 
        9 13679 1 1  32 SER CA   C  84.413  13.892  -1.406 1.00 . A A . 354 SER CA   1 1 
        9 13680 1 1  32 SER CB   C  84.873  13.286  -0.080 1.00 . A A . 354 SER CB   1 1 
        9 13681 1 1  32 SER H    H  84.581  16.002  -1.323 1.00 . A A . 354 SER H    1 1 
        9 13682 1 1  32 SER HA   H  84.693  13.230  -2.213 1.00 . A A . 354 SER HA   1 1 
        9 13683 1 1  32 SER HB2  H  85.806  12.765  -0.221 1.00 . A A . 354 SER HB2  1 1 
        9 13684 1 1  32 SER HB3  H  85.012  14.076   0.647 1.00 . A A . 354 SER HB3  1 1 
        9 13685 1 1  32 SER HG   H  84.301  11.801   1.039 1.00 . A A . 354 SER HG   1 1 
        9 13686 1 1  32 SER N    N  85.051  15.190  -1.606 1.00 . A A . 354 SER N    1 1 
        9 13687 1 1  32 SER O    O  82.368  15.113  -1.093 1.00 . A A . 354 SER O    1 1 
        9 13688 1 1  32 SER OG   O  83.892  12.368   0.382 1.00 . A A . 354 SER OG   1 1 
        9 13689 1 1  33 SER C    C  80.222  11.643  -2.318 1.00 . A A . 355 SER C    1 1 
        9 13690 1 1  33 SER CA   C  80.740  12.974  -1.765 1.00 . A A . 355 SER CA   1 1 
        9 13691 1 1  33 SER CB   C  80.233  14.158  -2.612 1.00 . A A . 355 SER CB   1 1 
        9 13692 1 1  33 SER H    H  82.675  12.138  -1.965 1.00 . A A . 355 SER H    1 1 
        9 13693 1 1  33 SER HA   H  80.376  13.091  -0.755 1.00 . A A . 355 SER HA   1 1 
        9 13694 1 1  33 SER HB2  H  81.054  14.600  -3.149 1.00 . A A . 355 SER HB2  1 1 
        9 13695 1 1  33 SER HB3  H  79.486  13.823  -3.324 1.00 . A A . 355 SER HB3  1 1 
        9 13696 1 1  33 SER HG   H  78.748  15.253  -1.992 1.00 . A A . 355 SER HG   1 1 
        9 13697 1 1  33 SER N    N  82.199  12.963  -1.737 1.00 . A A . 355 SER N    1 1 
        9 13698 1 1  33 SER O    O  80.987  10.693  -2.486 1.00 . A A . 355 SER O    1 1 
        9 13699 1 1  33 SER OG   O  79.670  15.137  -1.749 1.00 . A A . 355 SER OG   1 1 
        9 13700 1 1  34 SER C    C  77.305  10.680  -4.220 1.00 . A A . 356 SER C    1 1 
        9 13701 1 1  34 SER CA   C  78.310  10.354  -3.121 1.00 . A A . 356 SER CA   1 1 
        9 13702 1 1  34 SER CB   C  77.604   9.603  -1.995 1.00 . A A . 356 SER CB   1 1 
        9 13703 1 1  34 SER H    H  78.357  12.364  -2.436 1.00 . A A . 356 SER H    1 1 
        9 13704 1 1  34 SER HA   H  79.080   9.716  -3.535 1.00 . A A . 356 SER HA   1 1 
        9 13705 1 1  34 SER HB2  H  76.840  10.230  -1.566 1.00 . A A . 356 SER HB2  1 1 
        9 13706 1 1  34 SER HB3  H  77.147   8.707  -2.393 1.00 . A A . 356 SER HB3  1 1 
        9 13707 1 1  34 SER HG   H  78.833   8.358  -1.144 1.00 . A A . 356 SER HG   1 1 
        9 13708 1 1  34 SER N    N  78.920  11.578  -2.594 1.00 . A A . 356 SER N    1 1 
        9 13709 1 1  34 SER O    O  76.183  10.171  -4.217 1.00 . A A . 356 SER O    1 1 
        9 13710 1 1  34 SER OG   O  78.550   9.263  -0.991 1.00 . A A . 356 SER OG   1 1 
        9 13711 1 1  35 ASN C    C  77.652  12.523  -7.397 1.00 . A A . 357 ASN C    1 1 
        9 13712 1 1  35 ASN CA   C  76.838  11.910  -6.262 1.00 . A A . 357 ASN CA   1 1 
        9 13713 1 1  35 ASN CB   C  75.790  12.916  -5.773 1.00 . A A . 357 ASN CB   1 1 
        9 13714 1 1  35 ASN CG   C  74.711  12.202  -4.966 1.00 . A A . 357 ASN CG   1 1 
        9 13715 1 1  35 ASN H    H  78.618  11.898  -5.111 1.00 . A A . 357 ASN H    1 1 
        9 13716 1 1  35 ASN HA   H  76.333  11.029  -6.630 1.00 . A A . 357 ASN HA   1 1 
        9 13717 1 1  35 ASN HB2  H  76.270  13.657  -5.151 1.00 . A A . 357 ASN HB2  1 1 
        9 13718 1 1  35 ASN HB3  H  75.334  13.403  -6.623 1.00 . A A . 357 ASN HB3  1 1 
        9 13719 1 1  35 ASN HD21 H  73.806  11.449  -6.565 1.00 . A A . 357 ASN HD21 1 1 
        9 13720 1 1  35 ASN HD22 H  73.100  11.047  -5.074 1.00 . A A . 357 ASN HD22 1 1 
        9 13721 1 1  35 ASN N    N  77.713  11.527  -5.158 1.00 . A A . 357 ASN N    1 1 
        9 13722 1 1  35 ASN ND2  N  73.796  11.509  -5.587 1.00 . A A . 357 ASN ND2  1 1 
        9 13723 1 1  35 ASN O    O  78.288  13.563  -7.227 1.00 . A A . 357 ASN O    1 1 
        9 13724 1 1  35 ASN OD1  O  74.701  12.278  -3.737 1.00 . A A . 357 ASN OD1  1 1 
        9 13725 1 1  36 TYR C    C  77.831  13.732 -10.138 1.00 . A A . 358 TYR C    1 1 
        9 13726 1 1  36 TYR CA   C  78.361  12.366  -9.713 1.00 . A A . 358 TYR CA   1 1 
        9 13727 1 1  36 TYR CB   C  78.231  11.380 -10.875 1.00 . A A . 358 TYR CB   1 1 
        9 13728 1 1  36 TYR CD1  C  78.370  12.879 -12.897 1.00 . A A . 358 TYR CD1  1 1 
        9 13729 1 1  36 TYR CD2  C  80.259  11.450 -12.375 1.00 . A A . 358 TYR CD2  1 1 
        9 13730 1 1  36 TYR CE1  C  79.056  13.378 -14.011 1.00 . A A . 358 TYR CE1  1 1 
        9 13731 1 1  36 TYR CE2  C  80.943  11.948 -13.490 1.00 . A A . 358 TYR CE2  1 1 
        9 13732 1 1  36 TYR CG   C  78.972  11.916 -12.078 1.00 . A A . 358 TYR CG   1 1 
        9 13733 1 1  36 TYR CZ   C  80.342  12.911 -14.308 1.00 . A A . 358 TYR CZ   1 1 
        9 13734 1 1  36 TYR H    H  77.099  11.050  -8.635 1.00 . A A . 358 TYR H    1 1 
        9 13735 1 1  36 TYR HA   H  79.405  12.461  -9.451 1.00 . A A . 358 TYR HA   1 1 
        9 13736 1 1  36 TYR HB2  H  78.651  10.428 -10.588 1.00 . A A . 358 TYR HB2  1 1 
        9 13737 1 1  36 TYR HB3  H  77.189  11.253 -11.125 1.00 . A A . 358 TYR HB3  1 1 
        9 13738 1 1  36 TYR HD1  H  77.378  13.239 -12.668 1.00 . A A . 358 TYR HD1  1 1 
        9 13739 1 1  36 TYR HD2  H  80.723  10.706 -11.744 1.00 . A A . 358 TYR HD2  1 1 
        9 13740 1 1  36 TYR HE1  H  78.591  14.120 -14.643 1.00 . A A . 358 TYR HE1  1 1 
        9 13741 1 1  36 TYR HE2  H  81.936  11.589 -13.718 1.00 . A A . 358 TYR HE2  1 1 
        9 13742 1 1  36 TYR HH   H  80.666  12.968 -16.188 1.00 . A A . 358 TYR HH   1 1 
        9 13743 1 1  36 TYR N    N  77.624  11.873  -8.557 1.00 . A A . 358 TYR N    1 1 
        9 13744 1 1  36 TYR O    O  78.599  14.672 -10.341 1.00 . A A . 358 TYR O    1 1 
        9 13745 1 1  36 TYR OH   O  81.017  13.402 -15.408 1.00 . A A . 358 TYR OH   1 1 
        9 13746 1 1  37 ASP C    C  76.286  16.210  -9.714 1.00 . A A . 359 ASP C    1 1 
        9 13747 1 1  37 ASP CA   C  75.888  15.089 -10.667 1.00 . A A . 359 ASP CA   1 1 
        9 13748 1 1  37 ASP CB   C  74.366  14.937 -10.673 1.00 . A A . 359 ASP CB   1 1 
        9 13749 1 1  37 ASP CG   C  73.976  13.622 -11.340 1.00 . A A . 359 ASP CG   1 1 
        9 13750 1 1  37 ASP H    H  75.950  13.050 -10.092 1.00 . A A . 359 ASP H    1 1 
        9 13751 1 1  37 ASP HA   H  76.216  15.342 -11.664 1.00 . A A . 359 ASP HA   1 1 
        9 13752 1 1  37 ASP HB2  H  74.001  14.945  -9.657 1.00 . A A . 359 ASP HB2  1 1 
        9 13753 1 1  37 ASP HB3  H  73.926  15.758 -11.218 1.00 . A A . 359 ASP HB3  1 1 
        9 13754 1 1  37 ASP N    N  76.512  13.833 -10.268 1.00 . A A . 359 ASP N    1 1 
        9 13755 1 1  37 ASP O    O  76.579  17.327 -10.141 1.00 . A A . 359 ASP O    1 1 
        9 13756 1 1  37 ASP OD1  O  73.860  13.609 -12.555 1.00 . A A . 359 ASP OD1  1 1 
        9 13757 1 1  37 ASP OD2  O  73.797  12.648 -10.627 1.00 . A A . 359 ASP OD2  1 1 
        9 13758 1 1  38 ASN C    C  78.099  17.361  -7.624 1.00 . A A . 360 ASN C    1 1 
        9 13759 1 1  38 ASN CA   C  76.662  16.897  -7.414 1.00 . A A . 360 ASN CA   1 1 
        9 13760 1 1  38 ASN CB   C  76.515  16.301  -6.013 1.00 . A A . 360 ASN CB   1 1 
        9 13761 1 1  38 ASN CG   C  76.519  17.413  -4.969 1.00 . A A . 360 ASN CG   1 1 
        9 13762 1 1  38 ASN H    H  76.056  14.999  -8.135 1.00 . A A . 360 ASN H    1 1 
        9 13763 1 1  38 ASN HA   H  76.003  17.746  -7.504 1.00 . A A . 360 ASN HA   1 1 
        9 13764 1 1  38 ASN HB2  H  75.586  15.754  -5.952 1.00 . A A . 360 ASN HB2  1 1 
        9 13765 1 1  38 ASN HB3  H  77.340  15.630  -5.822 1.00 . A A . 360 ASN HB3  1 1 
        9 13766 1 1  38 ASN HD21 H  78.280  18.137  -5.530 1.00 . A A . 360 ASN HD21 1 1 
        9 13767 1 1  38 ASN HD22 H  77.539  18.953  -4.240 1.00 . A A . 360 ASN HD22 1 1 
        9 13768 1 1  38 ASN N    N  76.297  15.905  -8.419 1.00 . A A . 360 ASN N    1 1 
        9 13769 1 1  38 ASN ND2  N  77.530  18.236  -4.908 1.00 . A A . 360 ASN ND2  1 1 
        9 13770 1 1  38 ASN O    O  78.393  18.554  -7.557 1.00 . A A . 360 ASN O    1 1 
        9 13771 1 1  38 ASN OD1  O  75.576  17.535  -4.188 1.00 . A A . 360 ASN OD1  1 1 
        9 13772 1 1  39 LEU C    C  80.536  17.668  -9.299 1.00 . A A . 361 LEU C    1 1 
        9 13773 1 1  39 LEU CA   C  80.395  16.735  -8.102 1.00 . A A . 361 LEU CA   1 1 
        9 13774 1 1  39 LEU CB   C  81.203  15.448  -8.336 1.00 . A A . 361 LEU CB   1 1 
        9 13775 1 1  39 LEU CD1  C  83.651  14.806  -8.085 1.00 . A A . 361 LEU CD1  1 1 
        9 13776 1 1  39 LEU CD2  C  82.820  15.703 -10.284 1.00 . A A . 361 LEU CD2  1 1 
        9 13777 1 1  39 LEU CG   C  82.666  15.788  -8.749 1.00 . A A . 361 LEU CG   1 1 
        9 13778 1 1  39 LEU H    H  78.700  15.475  -7.926 1.00 . A A . 361 LEU H    1 1 
        9 13779 1 1  39 LEU HA   H  80.780  17.232  -7.225 1.00 . A A . 361 LEU HA   1 1 
        9 13780 1 1  39 LEU HB2  H  81.204  14.871  -7.420 1.00 . A A . 361 LEU HB2  1 1 
        9 13781 1 1  39 LEU HB3  H  80.728  14.868  -9.115 1.00 . A A . 361 LEU HB3  1 1 
        9 13782 1 1  39 LEU HD11 H  84.564  14.754  -8.662 1.00 . A A . 361 LEU HD11 1 1 
        9 13783 1 1  39 LEU HD12 H  83.205  13.824  -8.035 1.00 . A A . 361 LEU HD12 1 1 
        9 13784 1 1  39 LEU HD13 H  83.880  15.148  -7.086 1.00 . A A . 361 LEU HD13 1 1 
        9 13785 1 1  39 LEU HD21 H  82.989  14.676 -10.576 1.00 . A A . 361 LEU HD21 1 1 
        9 13786 1 1  39 LEU HD22 H  83.660  16.306 -10.594 1.00 . A A . 361 LEU HD22 1 1 
        9 13787 1 1  39 LEU HD23 H  81.923  16.067 -10.763 1.00 . A A . 361 LEU HD23 1 1 
        9 13788 1 1  39 LEU HG   H  82.908  16.790  -8.422 1.00 . A A . 361 LEU HG   1 1 
        9 13789 1 1  39 LEU N    N  78.991  16.409  -7.881 1.00 . A A . 361 LEU N    1 1 
        9 13790 1 1  39 LEU O    O  81.216  18.691  -9.224 1.00 . A A . 361 LEU O    1 1 
        9 13791 1 1  40 ASN C    C  79.642  19.580 -11.279 1.00 . A A . 362 ASN C    1 1 
        9 13792 1 1  40 ASN CA   C  79.946  18.124 -11.609 1.00 . A A . 362 ASN CA   1 1 
        9 13793 1 1  40 ASN CB   C  78.937  17.609 -12.637 1.00 . A A . 362 ASN CB   1 1 
        9 13794 1 1  40 ASN CG   C  78.922  18.523 -13.858 1.00 . A A . 362 ASN CG   1 1 
        9 13795 1 1  40 ASN H    H  79.359  16.483 -10.403 1.00 . A A . 362 ASN H    1 1 
        9 13796 1 1  40 ASN HA   H  80.938  18.057 -12.030 1.00 . A A . 362 ASN HA   1 1 
        9 13797 1 1  40 ASN HB2  H  79.213  16.609 -12.942 1.00 . A A . 362 ASN HB2  1 1 
        9 13798 1 1  40 ASN HB3  H  77.952  17.589 -12.194 1.00 . A A . 362 ASN HB3  1 1 
        9 13799 1 1  40 ASN HD21 H  80.316  17.497 -14.828 1.00 . A A . 362 ASN HD21 1 1 
        9 13800 1 1  40 ASN HD22 H  79.712  18.854 -15.649 1.00 . A A . 362 ASN HD22 1 1 
        9 13801 1 1  40 ASN N    N  79.888  17.309 -10.402 1.00 . A A . 362 ASN N    1 1 
        9 13802 1 1  40 ASN ND2  N  79.716  18.270 -14.861 1.00 . A A . 362 ASN ND2  1 1 
        9 13803 1 1  40 ASN O    O  80.346  20.488 -11.722 1.00 . A A . 362 ASN O    1 1 
        9 13804 1 1  40 ASN OD1  O  78.166  19.495 -13.897 1.00 . A A . 362 ASN OD1  1 1 
        9 13805 1 1  41 GLY C    C  79.354  21.854  -9.399 1.00 . A A . 363 GLY C    1 1 
        9 13806 1 1  41 GLY CA   C  78.205  21.146 -10.106 1.00 . A A . 363 GLY CA   1 1 
        9 13807 1 1  41 GLY H    H  78.069  19.032 -10.169 1.00 . A A . 363 GLY H    1 1 
        9 13808 1 1  41 GLY HA2  H  77.931  21.704 -10.990 1.00 . A A . 363 GLY HA2  1 1 
        9 13809 1 1  41 GLY HA3  H  77.358  21.096  -9.439 1.00 . A A . 363 GLY HA3  1 1 
        9 13810 1 1  41 GLY N    N  78.592  19.795 -10.494 1.00 . A A . 363 GLY N    1 1 
        9 13811 1 1  41 GLY O    O  79.830  22.894  -9.857 1.00 . A A . 363 GLY O    1 1 
        9 13812 1 1  42 TRP C    C  82.148  21.977  -8.380 1.00 . A A . 364 TRP C    1 1 
        9 13813 1 1  42 TRP CA   C  80.892  21.874  -7.520 1.00 . A A . 364 TRP CA   1 1 
        9 13814 1 1  42 TRP CB   C  81.187  21.027  -6.282 1.00 . A A . 364 TRP CB   1 1 
        9 13815 1 1  42 TRP CD1  C  82.267  22.825  -4.876 1.00 . A A . 364 TRP CD1  1 1 
        9 13816 1 1  42 TRP CD2  C  83.671  21.128  -5.336 1.00 . A A . 364 TRP CD2  1 1 
        9 13817 1 1  42 TRP CE2  C  84.399  22.058  -4.555 1.00 . A A . 364 TRP CE2  1 1 
        9 13818 1 1  42 TRP CE3  C  84.331  19.960  -5.762 1.00 . A A . 364 TRP CE3  1 1 
        9 13819 1 1  42 TRP CG   C  82.321  21.640  -5.527 1.00 . A A . 364 TRP CG   1 1 
        9 13820 1 1  42 TRP CH2  C  86.372  20.672  -4.641 1.00 . A A . 364 TRP CH2  1 1 
        9 13821 1 1  42 TRP CZ2  C  85.733  21.837  -4.209 1.00 . A A . 364 TRP CZ2  1 1 
        9 13822 1 1  42 TRP CZ3  C  85.673  19.736  -5.415 1.00 . A A . 364 TRP CZ3  1 1 
        9 13823 1 1  42 TRP H    H  79.379  20.458  -7.962 1.00 . A A . 364 TRP H    1 1 
        9 13824 1 1  42 TRP HA   H  80.604  22.866  -7.202 1.00 . A A . 364 TRP HA   1 1 
        9 13825 1 1  42 TRP HB2  H  80.310  20.991  -5.652 1.00 . A A . 364 TRP HB2  1 1 
        9 13826 1 1  42 TRP HB3  H  81.455  20.025  -6.584 1.00 . A A . 364 TRP HB3  1 1 
        9 13827 1 1  42 TRP HD1  H  81.400  23.470  -4.817 1.00 . A A . 364 TRP HD1  1 1 
        9 13828 1 1  42 TRP HE1  H  83.731  23.868  -3.769 1.00 . A A . 364 TRP HE1  1 1 
        9 13829 1 1  42 TRP HE3  H  83.802  19.229  -6.357 1.00 . A A . 364 TRP HE3  1 1 
        9 13830 1 1  42 TRP HH2  H  87.403  20.493  -4.378 1.00 . A A . 364 TRP HH2  1 1 
        9 13831 1 1  42 TRP HZ2  H  86.267  22.562  -3.613 1.00 . A A . 364 TRP HZ2  1 1 
        9 13832 1 1  42 TRP HZ3  H  86.169  18.836  -5.748 1.00 . A A . 364 TRP HZ3  1 1 
        9 13833 1 1  42 TRP N    N  79.796  21.287  -8.281 1.00 . A A . 364 TRP N    1 1 
        9 13834 1 1  42 TRP NE1  N  83.501  23.074  -4.298 1.00 . A A . 364 TRP NE1  1 1 
        9 13835 1 1  42 TRP O    O  82.693  23.064  -8.572 1.00 . A A . 364 TRP O    1 1 
        9 13836 1 1  43 ALA C    C  83.774  21.957 -10.740 1.00 . A A . 365 ALA C    1 1 
        9 13837 1 1  43 ALA CA   C  83.798  20.810  -9.734 1.00 . A A . 365 ALA CA   1 1 
        9 13838 1 1  43 ALA CB   C  83.881  19.477 -10.480 1.00 . A A . 365 ALA CB   1 1 
        9 13839 1 1  43 ALA H    H  82.128  20.001  -8.707 1.00 . A A . 365 ALA H    1 1 
        9 13840 1 1  43 ALA HA   H  84.669  20.912  -9.106 1.00 . A A . 365 ALA HA   1 1 
        9 13841 1 1  43 ALA HB1  H  84.083  18.683  -9.778 1.00 . A A . 365 ALA HB1  1 1 
        9 13842 1 1  43 ALA HB2  H  84.674  19.523 -11.212 1.00 . A A . 365 ALA HB2  1 1 
        9 13843 1 1  43 ALA HB3  H  82.942  19.284 -10.980 1.00 . A A . 365 ALA HB3  1 1 
        9 13844 1 1  43 ALA N    N  82.603  20.838  -8.895 1.00 . A A . 365 ALA N    1 1 
        9 13845 1 1  43 ALA O    O  84.764  22.670 -10.907 1.00 . A A . 365 ALA O    1 1 
        9 13846 1 1  44 LYS C    C  82.414  24.555 -11.683 1.00 . A A . 366 LYS C    1 1 
        9 13847 1 1  44 LYS CA   C  82.490  23.200 -12.382 1.00 . A A . 366 LYS CA   1 1 
        9 13848 1 1  44 LYS CB   C  81.219  22.977 -13.215 1.00 . A A . 366 LYS CB   1 1 
        9 13849 1 1  44 LYS CD   C  81.661  22.330 -15.636 1.00 . A A . 366 LYS CD   1 1 
        9 13850 1 1  44 LYS CE   C  82.990  23.083 -15.692 1.00 . A A . 366 LYS CE   1 1 
        9 13851 1 1  44 LYS CG   C  81.418  21.801 -14.213 1.00 . A A . 366 LYS CG   1 1 
        9 13852 1 1  44 LYS H    H  81.879  21.535 -11.220 1.00 . A A . 366 LYS H    1 1 
        9 13853 1 1  44 LYS HA   H  83.346  23.191 -13.038 1.00 . A A . 366 LYS HA   1 1 
        9 13854 1 1  44 LYS HB2  H  80.399  22.746 -12.546 1.00 . A A . 366 LYS HB2  1 1 
        9 13855 1 1  44 LYS HB3  H  80.985  23.883 -13.757 1.00 . A A . 366 LYS HB3  1 1 
        9 13856 1 1  44 LYS HD2  H  81.689  21.498 -16.326 1.00 . A A . 366 LYS HD2  1 1 
        9 13857 1 1  44 LYS HD3  H  80.858  22.997 -15.915 1.00 . A A . 366 LYS HD3  1 1 
        9 13858 1 1  44 LYS HE2  H  82.894  24.024 -15.172 1.00 . A A . 366 LYS HE2  1 1 
        9 13859 1 1  44 LYS HE3  H  83.761  22.488 -15.225 1.00 . A A . 366 LYS HE3  1 1 
        9 13860 1 1  44 LYS HG2  H  82.265  21.199 -13.911 1.00 . A A . 366 LYS HG2  1 1 
        9 13861 1 1  44 LYS HG3  H  80.531  21.181 -14.217 1.00 . A A . 366 LYS HG3  1 1 
        9 13862 1 1  44 LYS HZ1  H  82.996  24.270 -17.403 1.00 . A A . 366 LYS HZ1  1 1 
        9 13863 1 1  44 LYS HZ2  H  82.934  22.602 -17.718 1.00 . A A . 366 LYS HZ2  1 1 
        9 13864 1 1  44 LYS HZ3  H  84.389  23.322 -17.217 1.00 . A A . 366 LYS HZ3  1 1 
        9 13865 1 1  44 LYS N    N  82.635  22.132 -11.400 1.00 . A A . 366 LYS N    1 1 
        9 13866 1 1  44 LYS NZ   N  83.355  23.339 -17.115 1.00 . A A . 366 LYS NZ   1 1 
        9 13867 1 1  44 LYS O    O  82.843  25.571 -12.229 1.00 . A A . 366 LYS O    1 1 
        9 13868 1 1  45 LYS C    C  83.114  26.357  -9.361 1.00 . A A . 367 LYS C    1 1 
        9 13869 1 1  45 LYS CA   C  81.738  25.793  -9.704 1.00 . A A . 367 LYS CA   1 1 
        9 13870 1 1  45 LYS CB   C  80.957  25.529  -8.416 1.00 . A A . 367 LYS CB   1 1 
        9 13871 1 1  45 LYS CD   C  79.897  26.598  -6.422 1.00 . A A . 367 LYS CD   1 1 
        9 13872 1 1  45 LYS CE   C  79.708  27.923  -5.679 1.00 . A A . 367 LYS CE   1 1 
        9 13873 1 1  45 LYS CG   C  80.572  26.860  -7.770 1.00 . A A . 367 LYS CG   1 1 
        9 13874 1 1  45 LYS H    H  81.542  23.717 -10.089 1.00 . A A . 367 LYS H    1 1 
        9 13875 1 1  45 LYS HA   H  81.199  26.519 -10.295 1.00 . A A . 367 LYS HA   1 1 
        9 13876 1 1  45 LYS HB2  H  80.063  24.967  -8.646 1.00 . A A . 367 LYS HB2  1 1 
        9 13877 1 1  45 LYS HB3  H  81.572  24.964  -7.731 1.00 . A A . 367 LYS HB3  1 1 
        9 13878 1 1  45 LYS HD2  H  78.936  26.134  -6.584 1.00 . A A . 367 LYS HD2  1 1 
        9 13879 1 1  45 LYS HD3  H  80.518  25.942  -5.830 1.00 . A A . 367 LYS HD3  1 1 
        9 13880 1 1  45 LYS HE2  H  79.306  28.661  -6.358 1.00 . A A . 367 LYS HE2  1 1 
        9 13881 1 1  45 LYS HE3  H  79.023  27.779  -4.857 1.00 . A A . 367 LYS HE3  1 1 
        9 13882 1 1  45 LYS HG2  H  81.459  27.457  -7.620 1.00 . A A . 367 LYS HG2  1 1 
        9 13883 1 1  45 LYS HG3  H  79.887  27.389  -8.416 1.00 . A A . 367 LYS HG3  1 1 
        9 13884 1 1  45 LYS HZ1  H  80.981  28.451  -4.119 1.00 . A A . 367 LYS HZ1  1 1 
        9 13885 1 1  45 LYS HZ2  H  81.235  29.331  -5.550 1.00 . A A . 367 LYS HZ2  1 1 
        9 13886 1 1  45 LYS HZ3  H  81.765  27.721  -5.434 1.00 . A A . 367 LYS HZ3  1 1 
        9 13887 1 1  45 LYS N    N  81.866  24.558 -10.472 1.00 . A A . 367 LYS N    1 1 
        9 13888 1 1  45 LYS NZ   N  81.022  28.391  -5.156 1.00 . A A . 367 LYS NZ   1 1 
        9 13889 1 1  45 LYS O    O  83.493  27.426  -9.838 1.00 . A A . 367 LYS O    1 1 
        9 13890 1 1  46 GLU C    C  86.117  26.110  -9.344 1.00 . A A . 368 GLU C    1 1 
        9 13891 1 1  46 GLU CA   C  85.190  26.070  -8.135 1.00 . A A . 368 GLU CA   1 1 
        9 13892 1 1  46 GLU CB   C  85.763  25.122  -7.080 1.00 . A A . 368 GLU CB   1 1 
        9 13893 1 1  46 GLU CD   C  85.307  26.640  -5.143 1.00 . A A . 368 GLU CD   1 1 
        9 13894 1 1  46 GLU CG   C  84.991  25.286  -5.769 1.00 . A A . 368 GLU CG   1 1 
        9 13895 1 1  46 GLU H    H  83.504  24.785  -8.182 1.00 . A A . 368 GLU H    1 1 
        9 13896 1 1  46 GLU HA   H  85.121  27.061  -7.713 1.00 . A A . 368 GLU HA   1 1 
        9 13897 1 1  46 GLU HB2  H  85.673  24.102  -7.426 1.00 . A A . 368 GLU HB2  1 1 
        9 13898 1 1  46 GLU HB3  H  86.804  25.355  -6.914 1.00 . A A . 368 GLU HB3  1 1 
        9 13899 1 1  46 GLU HG2  H  83.931  25.221  -5.967 1.00 . A A . 368 GLU HG2  1 1 
        9 13900 1 1  46 GLU HG3  H  85.277  24.501  -5.085 1.00 . A A . 368 GLU HG3  1 1 
        9 13901 1 1  46 GLU N    N  83.857  25.630  -8.532 1.00 . A A . 368 GLU N    1 1 
        9 13902 1 1  46 GLU O    O  87.222  26.647  -9.274 1.00 . A A . 368 GLU O    1 1 
        9 13903 1 1  46 GLU OE1  O  86.431  27.091  -5.289 1.00 . A A . 368 GLU OE1  1 1 
        9 13904 1 1  46 GLU OE2  O  84.420  27.206  -4.526 1.00 . A A . 368 GLU OE2  1 1 
        9 13905 1 1  47 ASN C    C  87.802  24.852 -11.427 1.00 . A A . 369 ASN C    1 1 
        9 13906 1 1  47 ASN CA   C  86.449  25.511 -11.674 1.00 . A A . 369 ASN CA   1 1 
        9 13907 1 1  47 ASN CB   C  86.660  26.935 -12.190 1.00 . A A . 369 ASN CB   1 1 
        9 13908 1 1  47 ASN CG   C  87.392  26.903 -13.527 1.00 . A A . 369 ASN CG   1 1 
        9 13909 1 1  47 ASN H    H  84.768  25.125 -10.445 1.00 . A A . 369 ASN H    1 1 
        9 13910 1 1  47 ASN HA   H  85.916  24.945 -12.423 1.00 . A A . 369 ASN HA   1 1 
        9 13911 1 1  47 ASN HB2  H  85.701  27.415 -12.318 1.00 . A A . 369 ASN HB2  1 1 
        9 13912 1 1  47 ASN HB3  H  87.248  27.492 -11.476 1.00 . A A . 369 ASN HB3  1 1 
        9 13913 1 1  47 ASN HD21 H  87.060  24.968 -13.829 1.00 . A A . 369 ASN HD21 1 1 
        9 13914 1 1  47 ASN HD22 H  87.938  25.753 -15.051 1.00 . A A . 369 ASN HD22 1 1 
        9 13915 1 1  47 ASN N    N  85.657  25.536 -10.451 1.00 . A A . 369 ASN N    1 1 
        9 13916 1 1  47 ASN ND2  N  87.470  25.781 -14.191 1.00 . A A . 369 ASN ND2  1 1 
        9 13917 1 1  47 ASN O    O  88.848  25.444 -11.694 1.00 . A A . 369 ASN O    1 1 
        9 13918 1 1  47 ASN OD1  O  87.906  27.925 -13.980 1.00 . A A . 369 ASN OD1  1 1 
        9 13919 1 1  48 LEU C    C  89.845  22.798 -11.932 1.00 . A A . 370 LEU C    1 1 
        9 13920 1 1  48 LEU CA   C  89.013  22.894 -10.658 1.00 . A A . 370 LEU CA   1 1 
        9 13921 1 1  48 LEU CB   C  88.700  21.483 -10.145 1.00 . A A . 370 LEU CB   1 1 
        9 13922 1 1  48 LEU CD1  C  87.276  20.127  -8.603 1.00 . A A . 370 LEU CD1  1 1 
        9 13923 1 1  48 LEU CD2  C  88.303  22.261  -7.791 1.00 . A A . 370 LEU CD2  1 1 
        9 13924 1 1  48 LEU CG   C  87.682  21.549  -9.001 1.00 . A A . 370 LEU CG   1 1 
        9 13925 1 1  48 LEU H    H  86.915  23.195 -10.737 1.00 . A A . 370 LEU H    1 1 
        9 13926 1 1  48 LEU HA   H  89.579  23.424  -9.907 1.00 . A A . 370 LEU HA   1 1 
        9 13927 1 1  48 LEU HB2  H  88.293  20.893 -10.953 1.00 . A A . 370 LEU HB2  1 1 
        9 13928 1 1  48 LEU HB3  H  89.609  21.022  -9.789 1.00 . A A . 370 LEU HB3  1 1 
        9 13929 1 1  48 LEU HD11 H  88.133  19.603  -8.209 1.00 . A A . 370 LEU HD11 1 1 
        9 13930 1 1  48 LEU HD12 H  86.901  19.603  -9.470 1.00 . A A . 370 LEU HD12 1 1 
        9 13931 1 1  48 LEU HD13 H  86.504  20.171  -7.849 1.00 . A A . 370 LEU HD13 1 1 
        9 13932 1 1  48 LEU HD21 H  87.724  22.040  -6.906 1.00 . A A . 370 LEU HD21 1 1 
        9 13933 1 1  48 LEU HD22 H  88.300  23.328  -7.961 1.00 . A A . 370 LEU HD22 1 1 
        9 13934 1 1  48 LEU HD23 H  89.318  21.921  -7.651 1.00 . A A . 370 LEU HD23 1 1 
        9 13935 1 1  48 LEU HG   H  86.807  22.091  -9.330 1.00 . A A . 370 LEU HG   1 1 
        9 13936 1 1  48 LEU N    N  87.777  23.621 -10.925 1.00 . A A . 370 LEU N    1 1 
        9 13937 1 1  48 LEU O    O  89.390  22.255 -12.937 1.00 . A A . 370 LEU O    1 1 
        9 13938 1 1  49 LYS C    C  92.806  22.035 -13.038 1.00 . A A . 371 LYS C    1 1 
        9 13939 1 1  49 LYS CA   C  91.949  23.297 -13.053 1.00 . A A . 371 LYS CA   1 1 
        9 13940 1 1  49 LYS CB   C  92.863  24.532 -13.056 1.00 . A A . 371 LYS CB   1 1 
        9 13941 1 1  49 LYS CD   C  91.642  26.381 -11.813 1.00 . A A . 371 LYS CD   1 1 
        9 13942 1 1  49 LYS CE   C  92.777  27.252 -11.260 1.00 . A A . 371 LYS CE   1 1 
        9 13943 1 1  49 LYS CG   C  92.025  25.826 -13.200 1.00 . A A . 371 LYS CG   1 1 
        9 13944 1 1  49 LYS H    H  91.381  23.753 -11.063 1.00 . A A . 371 LYS H    1 1 
        9 13945 1 1  49 LYS HA   H  91.353  23.304 -13.955 1.00 . A A . 371 LYS HA   1 1 
        9 13946 1 1  49 LYS HB2  H  93.425  24.560 -12.133 1.00 . A A . 371 LYS HB2  1 1 
        9 13947 1 1  49 LYS HB3  H  93.551  24.458 -13.885 1.00 . A A . 371 LYS HB3  1 1 
        9 13948 1 1  49 LYS HD2  H  90.745  26.979 -11.903 1.00 . A A . 371 LYS HD2  1 1 
        9 13949 1 1  49 LYS HD3  H  91.457  25.564 -11.132 1.00 . A A . 371 LYS HD3  1 1 
        9 13950 1 1  49 LYS HE2  H  93.657  26.646 -11.111 1.00 . A A . 371 LYS HE2  1 1 
        9 13951 1 1  49 LYS HE3  H  92.997  28.043 -11.962 1.00 . A A . 371 LYS HE3  1 1 
        9 13952 1 1  49 LYS HG2  H  92.604  26.567 -13.736 1.00 . A A . 371 LYS HG2  1 1 
        9 13953 1 1  49 LYS HG3  H  91.124  25.615 -13.760 1.00 . A A . 371 LYS HG3  1 1 
        9 13954 1 1  49 LYS HZ1  H  92.230  28.870 -10.071 1.00 . A A . 371 LYS HZ1  1 1 
        9 13955 1 1  49 LYS HZ2  H  93.089  27.661  -9.243 1.00 . A A . 371 LYS HZ2  1 1 
        9 13956 1 1  49 LYS HZ3  H  91.458  27.418  -9.657 1.00 . A A . 371 LYS HZ3  1 1 
        9 13957 1 1  49 LYS N    N  91.065  23.329 -11.888 1.00 . A A . 371 LYS N    1 1 
        9 13958 1 1  49 LYS NZ   N  92.356  27.845  -9.959 1.00 . A A . 371 LYS NZ   1 1 
        9 13959 1 1  49 LYS O    O  93.188  21.545 -11.976 1.00 . A A . 371 LYS O    1 1 
        9 13960 1 1  50 ASN C    C  93.369  19.205 -13.444 1.00 . A A . 372 ASN C    1 1 
        9 13961 1 1  50 ASN CA   C  93.918  20.312 -14.339 1.00 . A A . 372 ASN CA   1 1 
        9 13962 1 1  50 ASN CB   C  95.363  20.620 -13.944 1.00 . A A . 372 ASN CB   1 1 
        9 13963 1 1  50 ASN CG   C  96.223  19.370 -14.098 1.00 . A A . 372 ASN CG   1 1 
        9 13964 1 1  50 ASN H    H  92.772  21.952 -15.037 1.00 . A A . 372 ASN H    1 1 
        9 13965 1 1  50 ASN HA   H  93.901  19.974 -15.364 1.00 . A A . 372 ASN HA   1 1 
        9 13966 1 1  50 ASN HB2  H  95.749  21.402 -14.581 1.00 . A A . 372 ASN HB2  1 1 
        9 13967 1 1  50 ASN HB3  H  95.391  20.949 -12.916 1.00 . A A . 372 ASN HB3  1 1 
        9 13968 1 1  50 ASN HD21 H  96.711  19.291 -12.174 1.00 . A A . 372 ASN HD21 1 1 
        9 13969 1 1  50 ASN HD22 H  97.373  18.063 -13.142 1.00 . A A . 372 ASN HD22 1 1 
        9 13970 1 1  50 ASN N    N  93.104  21.516 -14.224 1.00 . A A . 372 ASN N    1 1 
        9 13971 1 1  50 ASN ND2  N  96.819  18.866 -13.051 1.00 . A A . 372 ASN ND2  1 1 
        9 13972 1 1  50 ASN O    O  93.760  19.080 -12.283 1.00 . A A . 372 ASN O    1 1 
        9 13973 1 1  50 ASN OD1  O  96.355  18.838 -15.200 1.00 . A A . 372 ASN OD1  1 1 
        9 13974 1 1  51 TYR C    C  91.032  16.415 -14.152 1.00 . A A . 373 TYR C    1 1 
        9 13975 1 1  51 TYR CA   C  91.868  17.307 -13.236 1.00 . A A . 373 TYR CA   1 1 
        9 13976 1 1  51 TYR CB   C  90.997  17.865 -12.102 1.00 . A A . 373 TYR CB   1 1 
        9 13977 1 1  51 TYR CD1  C  89.730  19.531 -13.514 1.00 . A A . 373 TYR CD1  1 1 
        9 13978 1 1  51 TYR CD2  C  88.479  17.818 -12.337 1.00 . A A . 373 TYR CD2  1 1 
        9 13979 1 1  51 TYR CE1  C  88.536  20.041 -14.038 1.00 . A A . 373 TYR CE1  1 1 
        9 13980 1 1  51 TYR CE2  C  87.285  18.329 -12.860 1.00 . A A . 373 TYR CE2  1 1 
        9 13981 1 1  51 TYR CG   C  89.703  18.419 -12.663 1.00 . A A . 373 TYR CG   1 1 
        9 13982 1 1  51 TYR CZ   C  87.314  19.441 -13.711 1.00 . A A . 373 TYR CZ   1 1 
        9 13983 1 1  51 TYR H    H  92.190  18.549 -14.923 1.00 . A A . 373 TYR H    1 1 
        9 13984 1 1  51 TYR HA   H  92.661  16.715 -12.804 1.00 . A A . 373 TYR HA   1 1 
        9 13985 1 1  51 TYR HB2  H  90.778  17.075 -11.398 1.00 . A A . 373 TYR HB2  1 1 
        9 13986 1 1  51 TYR HB3  H  91.533  18.654 -11.595 1.00 . A A . 373 TYR HB3  1 1 
        9 13987 1 1  51 TYR HD1  H  90.672  19.996 -13.765 1.00 . A A . 373 TYR HD1  1 1 
        9 13988 1 1  51 TYR HD2  H  88.456  16.960 -11.681 1.00 . A A . 373 TYR HD2  1 1 
        9 13989 1 1  51 TYR HE1  H  88.557  20.898 -14.694 1.00 . A A . 373 TYR HE1  1 1 
        9 13990 1 1  51 TYR HE2  H  86.343  17.866 -12.608 1.00 . A A . 373 TYR HE2  1 1 
        9 13991 1 1  51 TYR HH   H  86.162  20.900 -14.141 1.00 . A A . 373 TYR HH   1 1 
        9 13992 1 1  51 TYR N    N  92.462  18.403 -13.994 1.00 . A A . 373 TYR N    1 1 
        9 13993 1 1  51 TYR O    O  90.696  16.801 -15.272 1.00 . A A . 373 TYR O    1 1 
        9 13994 1 1  51 TYR OH   O  86.138  19.945 -14.227 1.00 . A A . 373 TYR OH   1 1 
        9 13995 1 1  52 VAL C    C  88.916  13.533 -13.560 1.00 . A A . 374 VAL C    1 1 
        9 13996 1 1  52 VAL CA   C  89.908  14.270 -14.452 1.00 . A A . 374 VAL CA   1 1 
        9 13997 1 1  52 VAL CB   C  90.832  13.260 -15.132 1.00 . A A . 374 VAL CB   1 1 
        9 13998 1 1  52 VAL CG1  C  91.497  12.379 -14.073 1.00 . A A . 374 VAL CG1  1 1 
        9 13999 1 1  52 VAL CG2  C  90.015  12.383 -16.083 1.00 . A A . 374 VAL CG2  1 1 
        9 14000 1 1  52 VAL H    H  91.006  14.967 -12.772 1.00 . A A . 374 VAL H    1 1 
        9 14001 1 1  52 VAL HA   H  89.357  14.805 -15.214 1.00 . A A . 374 VAL HA   1 1 
        9 14002 1 1  52 VAL HB   H  91.590  13.788 -15.688 1.00 . A A . 374 VAL HB   1 1 
        9 14003 1 1  52 VAL HG11 H  91.864  12.999 -13.267 1.00 . A A . 374 VAL HG11 1 1 
        9 14004 1 1  52 VAL HG12 H  92.322  11.843 -14.519 1.00 . A A . 374 VAL HG12 1 1 
        9 14005 1 1  52 VAL HG13 H  90.777  11.674 -13.687 1.00 . A A . 374 VAL HG13 1 1 
        9 14006 1 1  52 VAL HG21 H  89.432  13.012 -16.741 1.00 . A A . 374 VAL HG21 1 1 
        9 14007 1 1  52 VAL HG22 H  89.353  11.750 -15.512 1.00 . A A . 374 VAL HG22 1 1 
        9 14008 1 1  52 VAL HG23 H  90.682  11.770 -16.670 1.00 . A A . 374 VAL HG23 1 1 
        9 14009 1 1  52 VAL N    N  90.703  15.218 -13.669 1.00 . A A . 374 VAL N    1 1 
        9 14010 1 1  52 VAL O    O  89.272  13.051 -12.484 1.00 . A A . 374 VAL O    1 1 
        9 14011 1 1  53 VAL C    C  86.627  11.269 -13.584 1.00 . A A . 375 VAL C    1 1 
        9 14012 1 1  53 VAL CA   C  86.626  12.763 -13.258 1.00 . A A . 375 VAL CA   1 1 
        9 14013 1 1  53 VAL CB   C  85.257  13.375 -13.589 1.00 . A A . 375 VAL CB   1 1 
        9 14014 1 1  53 VAL CG1  C  85.348  14.904 -13.514 1.00 . A A . 375 VAL CG1  1 1 
        9 14015 1 1  53 VAL CG2  C  84.824  12.960 -15.003 1.00 . A A . 375 VAL CG2  1 1 
        9 14016 1 1  53 VAL H    H  87.446  13.850 -14.882 1.00 . A A . 375 VAL H    1 1 
        9 14017 1 1  53 VAL HA   H  86.816  12.889 -12.201 1.00 . A A . 375 VAL HA   1 1 
        9 14018 1 1  53 VAL HB   H  84.527  13.026 -12.871 1.00 . A A . 375 VAL HB   1 1 
        9 14019 1 1  53 VAL HG11 H  84.354  15.322 -13.458 1.00 . A A . 375 VAL HG11 1 1 
        9 14020 1 1  53 VAL HG12 H  85.847  15.279 -14.395 1.00 . A A . 375 VAL HG12 1 1 
        9 14021 1 1  53 VAL HG13 H  85.908  15.190 -12.636 1.00 . A A . 375 VAL HG13 1 1 
        9 14022 1 1  53 VAL HG21 H  84.039  13.617 -15.348 1.00 . A A . 375 VAL HG21 1 1 
        9 14023 1 1  53 VAL HG22 H  84.460  11.945 -14.983 1.00 . A A . 375 VAL HG22 1 1 
        9 14024 1 1  53 VAL HG23 H  85.670  13.028 -15.672 1.00 . A A . 375 VAL HG23 1 1 
        9 14025 1 1  53 VAL N    N  87.670  13.447 -14.017 1.00 . A A . 375 VAL N    1 1 
        9 14026 1 1  53 VAL O    O  86.541  10.881 -14.749 1.00 . A A . 375 VAL O    1 1 
        9 14027 1 1  54 TYR C    C  86.120   8.279 -11.541 1.00 . A A . 376 TYR C    1 1 
        9 14028 1 1  54 TYR CA   C  86.742   8.985 -12.743 1.00 . A A . 376 TYR CA   1 1 
        9 14029 1 1  54 TYR CB   C  88.180   8.495 -12.951 1.00 . A A . 376 TYR CB   1 1 
        9 14030 1 1  54 TYR CD1  C  89.298   9.958 -11.225 1.00 . A A . 376 TYR CD1  1 1 
        9 14031 1 1  54 TYR CD2  C  89.393   7.551 -10.946 1.00 . A A . 376 TYR CD2  1 1 
        9 14032 1 1  54 TYR CE1  C  90.037  10.122 -10.047 1.00 . A A . 376 TYR CE1  1 1 
        9 14033 1 1  54 TYR CE2  C  90.132   7.716  -9.768 1.00 . A A . 376 TYR CE2  1 1 
        9 14034 1 1  54 TYR CG   C  88.975   8.672 -11.675 1.00 . A A . 376 TYR CG   1 1 
        9 14035 1 1  54 TYR CZ   C  90.454   9.002  -9.319 1.00 . A A . 376 TYR CZ   1 1 
        9 14036 1 1  54 TYR H    H  86.799  10.801 -11.644 1.00 . A A . 376 TYR H    1 1 
        9 14037 1 1  54 TYR HA   H  86.164   8.740 -13.622 1.00 . A A . 376 TYR HA   1 1 
        9 14038 1 1  54 TYR HB2  H  88.164   7.450 -13.226 1.00 . A A . 376 TYR HB2  1 1 
        9 14039 1 1  54 TYR HB3  H  88.641   9.067 -13.741 1.00 . A A . 376 TYR HB3  1 1 
        9 14040 1 1  54 TYR HD1  H  88.977  10.822 -11.785 1.00 . A A . 376 TYR HD1  1 1 
        9 14041 1 1  54 TYR HD2  H  89.147   6.559 -11.293 1.00 . A A . 376 TYR HD2  1 1 
        9 14042 1 1  54 TYR HE1  H  90.287  11.114  -9.701 1.00 . A A . 376 TYR HE1  1 1 
        9 14043 1 1  54 TYR HE2  H  90.453   6.851  -9.206 1.00 . A A . 376 TYR HE2  1 1 
        9 14044 1 1  54 TYR HH   H  91.492   8.301  -7.878 1.00 . A A . 376 TYR HH   1 1 
        9 14045 1 1  54 TYR N    N  86.729  10.436 -12.550 1.00 . A A . 376 TYR N    1 1 
        9 14046 1 1  54 TYR O    O  85.862   8.899 -10.511 1.00 . A A . 376 TYR O    1 1 
        9 14047 1 1  54 TYR OH   O  91.182   9.164  -8.158 1.00 . A A . 376 TYR OH   1 1 
        9 14048 1 1  55 GLU C    C  86.325   5.581  -9.707 1.00 . A A . 377 GLU C    1 1 
        9 14049 1 1  55 GLU CA   C  85.260   6.190 -10.615 1.00 . A A . 377 GLU CA   1 1 
        9 14050 1 1  55 GLU CB   C  84.399   5.070 -11.211 1.00 . A A . 377 GLU CB   1 1 
        9 14051 1 1  55 GLU CD   C  85.133   5.078 -13.616 1.00 . A A . 377 GLU CD   1 1 
        9 14052 1 1  55 GLU CG   C  85.187   4.317 -12.293 1.00 . A A . 377 GLU CG   1 1 
        9 14053 1 1  55 GLU H    H  86.092   6.542 -12.537 1.00 . A A . 377 GLU H    1 1 
        9 14054 1 1  55 GLU HA   H  84.624   6.832 -10.023 1.00 . A A . 377 GLU HA   1 1 
        9 14055 1 1  55 GLU HB2  H  84.119   4.381 -10.427 1.00 . A A . 377 GLU HB2  1 1 
        9 14056 1 1  55 GLU HB3  H  83.506   5.496 -11.646 1.00 . A A . 377 GLU HB3  1 1 
        9 14057 1 1  55 GLU HG2  H  86.217   4.212 -11.984 1.00 . A A . 377 GLU HG2  1 1 
        9 14058 1 1  55 GLU HG3  H  84.755   3.337 -12.431 1.00 . A A . 377 GLU HG3  1 1 
        9 14059 1 1  55 GLU N    N  85.869   6.979 -11.689 1.00 . A A . 377 GLU N    1 1 
        9 14060 1 1  55 GLU O    O  87.478   5.419 -10.102 1.00 . A A . 377 GLU O    1 1 
        9 14061 1 1  55 GLU OE1  O  84.629   6.189 -13.618 1.00 . A A . 377 GLU OE1  1 1 
        9 14062 1 1  55 GLU OE2  O  85.597   4.538 -14.607 1.00 . A A . 377 GLU OE2  1 1 
        9 14063 1 1  56 THR C    C  86.047   4.049  -6.354 1.00 . A A . 378 THR C    1 1 
        9 14064 1 1  56 THR CA   C  86.833   4.648  -7.517 1.00 . A A . 378 THR CA   1 1 
        9 14065 1 1  56 THR CB   C  87.813   5.702  -6.992 1.00 . A A . 378 THR CB   1 1 
        9 14066 1 1  56 THR CG2  C  87.044   6.908  -6.447 1.00 . A A . 378 THR CG2  1 1 
        9 14067 1 1  56 THR H    H  84.986   5.394  -8.234 1.00 . A A . 378 THR H    1 1 
        9 14068 1 1  56 THR HA   H  87.393   3.860  -8.002 1.00 . A A . 378 THR HA   1 1 
        9 14069 1 1  56 THR HB   H  88.456   6.026  -7.797 1.00 . A A . 378 THR HB   1 1 
        9 14070 1 1  56 THR HG1  H  89.489   4.998  -6.300 1.00 . A A . 378 THR HG1  1 1 
        9 14071 1 1  56 THR HG21 H  87.706   7.515  -5.851 1.00 . A A . 378 THR HG21 1 1 
        9 14072 1 1  56 THR HG22 H  86.224   6.569  -5.834 1.00 . A A . 378 THR HG22 1 1 
        9 14073 1 1  56 THR HG23 H  86.662   7.494  -7.270 1.00 . A A . 378 THR HG23 1 1 
        9 14074 1 1  56 THR N    N  85.920   5.242  -8.487 1.00 . A A . 378 THR N    1 1 
        9 14075 1 1  56 THR O    O  84.830   3.882  -6.440 1.00 . A A . 378 THR O    1 1 
        9 14076 1 1  56 THR OG1  O  88.604   5.136  -5.957 1.00 . A A . 378 THR OG1  1 1 
        9 14077 1 1  57 THR C    C  86.175   4.147  -2.911 1.00 . A A . 379 THR C    1 1 
        9 14078 1 1  57 THR CA   C  86.103   3.165  -4.076 1.00 . A A . 379 THR CA   1 1 
        9 14079 1 1  57 THR CB   C  86.800   1.859  -3.686 1.00 . A A . 379 THR CB   1 1 
        9 14080 1 1  57 THR CG2  C  86.816   0.908  -4.883 1.00 . A A . 379 THR CG2  1 1 
        9 14081 1 1  57 THR H    H  87.712   3.901  -5.245 1.00 . A A . 379 THR H    1 1 
        9 14082 1 1  57 THR HA   H  85.064   2.954  -4.289 1.00 . A A . 379 THR HA   1 1 
        9 14083 1 1  57 THR HB   H  86.268   1.396  -2.870 1.00 . A A . 379 THR HB   1 1 
        9 14084 1 1  57 THR HG1  H  88.275   1.736  -2.422 1.00 . A A . 379 THR HG1  1 1 
        9 14085 1 1  57 THR HG21 H  87.547   1.247  -5.602 1.00 . A A . 379 THR HG21 1 1 
        9 14086 1 1  57 THR HG22 H  85.838   0.893  -5.342 1.00 . A A . 379 THR HG22 1 1 
        9 14087 1 1  57 THR HG23 H  87.073  -0.086  -4.550 1.00 . A A . 379 THR HG23 1 1 
        9 14088 1 1  57 THR N    N  86.745   3.737  -5.263 1.00 . A A . 379 THR N    1 1 
        9 14089 1 1  57 THR O    O  87.058   5.003  -2.864 1.00 . A A . 379 THR O    1 1 
        9 14090 1 1  57 THR OG1  O  88.134   2.139  -3.282 1.00 . A A . 379 THR OG1  1 1 
        9 14091 1 1  58 ARG C    C  84.181   4.409   0.201 1.00 . A A . 380 ARG C    1 1 
        9 14092 1 1  58 ARG CA   C  85.207   4.902  -0.816 1.00 . A A . 380 ARG CA   1 1 
        9 14093 1 1  58 ARG CB   C  84.845   6.324  -1.253 1.00 . A A . 380 ARG CB   1 1 
        9 14094 1 1  58 ARG CD   C  84.409   8.622  -0.360 1.00 . A A . 380 ARG CD   1 1 
        9 14095 1 1  58 ARG CG   C  85.149   7.305  -0.115 1.00 . A A . 380 ARG CG   1 1 
        9 14096 1 1  58 ARG CZ   C  82.122   9.436  -0.352 1.00 . A A . 380 ARG CZ   1 1 
        9 14097 1 1  58 ARG H    H  84.561   3.318  -2.067 1.00 . A A . 380 ARG H    1 1 
        9 14098 1 1  58 ARG HA   H  86.183   4.917  -0.357 1.00 . A A . 380 ARG HA   1 1 
        9 14099 1 1  58 ARG HB2  H  85.427   6.591  -2.124 1.00 . A A . 380 ARG HB2  1 1 
        9 14100 1 1  58 ARG HB3  H  83.794   6.368  -1.495 1.00 . A A . 380 ARG HB3  1 1 
        9 14101 1 1  58 ARG HD2  H  84.749   9.359   0.349 1.00 . A A . 380 ARG HD2  1 1 
        9 14102 1 1  58 ARG HD3  H  84.618   8.966  -1.362 1.00 . A A . 380 ARG HD3  1 1 
        9 14103 1 1  58 ARG HE   H  82.630   7.537   0.022 1.00 . A A . 380 ARG HE   1 1 
        9 14104 1 1  58 ARG HG2  H  84.823   6.880   0.824 1.00 . A A . 380 ARG HG2  1 1 
        9 14105 1 1  58 ARG HG3  H  86.211   7.493  -0.076 1.00 . A A . 380 ARG HG3  1 1 
        9 14106 1 1  58 ARG HH11 H  83.548  10.779  -0.764 1.00 . A A . 380 ARG HH11 1 1 
        9 14107 1 1  58 ARG HH12 H  81.926  11.385  -0.763 1.00 . A A . 380 ARG HH12 1 1 
        9 14108 1 1  58 ARG HH21 H  80.500   8.324   0.025 1.00 . A A . 380 ARG HH21 1 1 
        9 14109 1 1  58 ARG HH22 H  80.200   9.996  -0.316 1.00 . A A . 380 ARG HH22 1 1 
        9 14110 1 1  58 ARG N    N  85.241   4.019  -1.977 1.00 . A A . 380 ARG N    1 1 
        9 14111 1 1  58 ARG NE   N  82.973   8.427  -0.201 1.00 . A A . 380 ARG NE   1 1 
        9 14112 1 1  58 ARG NH1  N  82.567  10.625  -0.650 1.00 . A A . 380 ARG NH1  1 1 
        9 14113 1 1  58 ARG NH2  N  80.841   9.237  -0.203 1.00 . A A . 380 ARG NH2  1 1 
        9 14114 1 1  58 ARG O    O  82.975   4.548  -0.005 1.00 . A A . 380 ARG O    1 1 
        9 14115 1 1  59 ASN C    C  82.637   2.518   1.714 1.00 . A A . 381 ASN C    1 1 
        9 14116 1 1  59 ASN CA   C  83.776   3.320   2.335 1.00 . A A . 381 ASN CA   1 1 
        9 14117 1 1  59 ASN CB   C  83.202   4.481   3.149 1.00 . A A . 381 ASN CB   1 1 
        9 14118 1 1  59 ASN CG   C  82.298   3.946   4.254 1.00 . A A . 381 ASN CG   1 1 
        9 14119 1 1  59 ASN H    H  85.636   3.746   1.406 1.00 . A A . 381 ASN H    1 1 
        9 14120 1 1  59 ASN HA   H  84.339   2.678   2.994 1.00 . A A . 381 ASN HA   1 1 
        9 14121 1 1  59 ASN HB2  H  84.012   5.045   3.589 1.00 . A A . 381 ASN HB2  1 1 
        9 14122 1 1  59 ASN HB3  H  82.629   5.126   2.499 1.00 . A A . 381 ASN HB3  1 1 
        9 14123 1 1  59 ASN HD21 H  83.692   4.078   5.661 1.00 . A A . 381 ASN HD21 1 1 
        9 14124 1 1  59 ASN HD22 H  82.191   3.482   6.181 1.00 . A A . 381 ASN HD22 1 1 
        9 14125 1 1  59 ASN N    N  84.666   3.831   1.295 1.00 . A A . 381 ASN N    1 1 
        9 14126 1 1  59 ASN ND2  N  82.766   3.826   5.465 1.00 . A A . 381 ASN ND2  1 1 
        9 14127 1 1  59 ASN O    O  81.487   2.960   1.710 1.00 . A A . 381 ASN O    1 1 
        9 14128 1 1  59 ASN OD1  O  81.135   3.629   4.006 1.00 . A A . 381 ASN OD1  1 1 
        9 14129 1 1  60 GLY C    C  80.896   1.253  -0.148 1.00 . A A . 382 GLY C    1 1 
        9 14130 1 1  60 GLY CA   C  81.977   0.453   0.575 1.00 . A A . 382 GLY CA   1 1 
        9 14131 1 1  60 GLY H    H  83.905   1.045   1.252 1.00 . A A . 382 GLY H    1 1 
        9 14132 1 1  60 GLY HA2  H  82.476  -0.191  -0.134 1.00 . A A . 382 GLY HA2  1 1 
        9 14133 1 1  60 GLY HA3  H  81.514  -0.153   1.339 1.00 . A A . 382 GLY HA3  1 1 
        9 14134 1 1  60 GLY N    N  82.969   1.334   1.200 1.00 . A A . 382 GLY N    1 1 
        9 14135 1 1  60 GLY O    O  79.748   0.817  -0.248 1.00 . A A . 382 GLY O    1 1 
        9 14136 1 1  61 GLN C    C  81.035   4.013  -2.513 1.00 . A A . 383 GLN C    1 1 
        9 14137 1 1  61 GLN CA   C  80.332   3.303  -1.350 1.00 . A A . 383 GLN CA   1 1 
        9 14138 1 1  61 GLN CB   C  79.785   4.354  -0.382 1.00 . A A . 383 GLN CB   1 1 
        9 14139 1 1  61 GLN CD   C  78.044   6.125  -0.080 1.00 . A A . 383 GLN CD   1 1 
        9 14140 1 1  61 GLN CG   C  78.689   5.166  -1.074 1.00 . A A . 383 GLN CG   1 1 
        9 14141 1 1  61 GLN H    H  82.197   2.725  -0.525 1.00 . A A . 383 GLN H    1 1 
        9 14142 1 1  61 GLN HA   H  79.506   2.719  -1.725 1.00 . A A . 383 GLN HA   1 1 
        9 14143 1 1  61 GLN HB2  H  79.374   3.862   0.488 1.00 . A A . 383 GLN HB2  1 1 
        9 14144 1 1  61 GLN HB3  H  80.582   5.015  -0.079 1.00 . A A . 383 GLN HB3  1 1 
        9 14145 1 1  61 GLN HE21 H  76.421   6.416  -1.188 1.00 . A A . 383 GLN HE21 1 1 
        9 14146 1 1  61 GLN HE22 H  76.456   7.262   0.283 1.00 . A A . 383 GLN HE22 1 1 
        9 14147 1 1  61 GLN HG2  H  79.120   5.729  -1.888 1.00 . A A . 383 GLN HG2  1 1 
        9 14148 1 1  61 GLN HG3  H  77.937   4.495  -1.462 1.00 . A A . 383 GLN HG3  1 1 
        9 14149 1 1  61 GLN N    N  81.270   2.431  -0.644 1.00 . A A . 383 GLN N    1 1 
        9 14150 1 1  61 GLN NE2  N  76.877   6.644  -0.350 1.00 . A A . 383 GLN NE2  1 1 
        9 14151 1 1  61 GLN O    O  81.601   5.090  -2.327 1.00 . A A . 383 GLN O    1 1 
        9 14152 1 1  61 GLN OE1  O  78.618   6.410   0.971 1.00 . A A . 383 GLN OE1  1 1 
        9 14153 1 1  62 PRO C    C  81.414   5.560  -4.988 1.00 . A A . 384 PRO C    1 1 
        9 14154 1 1  62 PRO CA   C  81.687   4.060  -4.883 1.00 . A A . 384 PRO CA   1 1 
        9 14155 1 1  62 PRO CB   C  81.085   3.293  -6.063 1.00 . A A . 384 PRO CB   1 1 
        9 14156 1 1  62 PRO CD   C  80.378   2.160  -4.050 1.00 . A A . 384 PRO CD   1 1 
        9 14157 1 1  62 PRO CG   C  80.787   1.937  -5.512 1.00 . A A . 384 PRO CG   1 1 
        9 14158 1 1  62 PRO HA   H  82.749   3.880  -4.844 1.00 . A A . 384 PRO HA   1 1 
        9 14159 1 1  62 PRO HB2  H  80.176   3.775  -6.402 1.00 . A A . 384 PRO HB2  1 1 
        9 14160 1 1  62 PRO HB3  H  81.796   3.218  -6.872 1.00 . A A . 384 PRO HB3  1 1 
        9 14161 1 1  62 PRO HD2  H  79.302   2.235  -3.970 1.00 . A A . 384 PRO HD2  1 1 
        9 14162 1 1  62 PRO HD3  H  80.755   1.368  -3.420 1.00 . A A . 384 PRO HD3  1 1 
        9 14163 1 1  62 PRO HG2  H  79.977   1.479  -6.066 1.00 . A A . 384 PRO HG2  1 1 
        9 14164 1 1  62 PRO HG3  H  81.667   1.314  -5.554 1.00 . A A . 384 PRO HG3  1 1 
        9 14165 1 1  62 PRO N    N  81.021   3.442  -3.698 1.00 . A A . 384 PRO N    1 1 
        9 14166 1 1  62 PRO O    O  80.317   6.027  -4.685 1.00 . A A . 384 PRO O    1 1 
        9 14167 1 1  63 TRP C    C  83.350   8.255  -6.564 1.00 . A A . 385 TRP C    1 1 
        9 14168 1 1  63 TRP CA   C  82.304   7.752  -5.565 1.00 . A A . 385 TRP CA   1 1 
        9 14169 1 1  63 TRP CB   C  82.476   8.422  -4.175 1.00 . A A . 385 TRP CB   1 1 
        9 14170 1 1  63 TRP CD1  C  84.587   9.816  -4.061 1.00 . A A . 385 TRP CD1  1 1 
        9 14171 1 1  63 TRP CD2  C  82.781  11.045  -4.600 1.00 . A A . 385 TRP CD2  1 1 
        9 14172 1 1  63 TRP CE2  C  83.883  11.933  -4.572 1.00 . A A . 385 TRP CE2  1 1 
        9 14173 1 1  63 TRP CE3  C  81.516  11.570  -4.916 1.00 . A A . 385 TRP CE3  1 1 
        9 14174 1 1  63 TRP CG   C  83.256   9.706  -4.271 1.00 . A A . 385 TRP CG   1 1 
        9 14175 1 1  63 TRP CH2  C  82.471  13.800  -5.160 1.00 . A A . 385 TRP CH2  1 1 
        9 14176 1 1  63 TRP CZ2  C  83.735  13.295  -4.848 1.00 . A A . 385 TRP CZ2  1 1 
        9 14177 1 1  63 TRP CZ3  C  81.362  12.939  -5.194 1.00 . A A . 385 TRP CZ3  1 1 
        9 14178 1 1  63 TRP H    H  83.277   5.871  -5.645 1.00 . A A . 385 TRP H    1 1 
        9 14179 1 1  63 TRP HA   H  81.320   7.981  -5.951 1.00 . A A . 385 TRP HA   1 1 
        9 14180 1 1  63 TRP HB2  H  81.503   8.636  -3.755 1.00 . A A . 385 TRP HB2  1 1 
        9 14181 1 1  63 TRP HB3  H  82.998   7.741  -3.520 1.00 . A A . 385 TRP HB3  1 1 
        9 14182 1 1  63 TRP HD1  H  85.251   9.004  -3.798 1.00 . A A . 385 TRP HD1  1 1 
        9 14183 1 1  63 TRP HE1  H  85.873  11.484  -4.144 1.00 . A A . 385 TRP HE1  1 1 
        9 14184 1 1  63 TRP HE3  H  80.656  10.918  -4.945 1.00 . A A . 385 TRP HE3  1 1 
        9 14185 1 1  63 TRP HH2  H  82.347  14.853  -5.371 1.00 . A A . 385 TRP HH2  1 1 
        9 14186 1 1  63 TRP HZ2  H  84.591  13.955  -4.821 1.00 . A A . 385 TRP HZ2  1 1 
        9 14187 1 1  63 TRP HZ3  H  80.385  13.331  -5.434 1.00 . A A . 385 TRP HZ3  1 1 
        9 14188 1 1  63 TRP N    N  82.427   6.304  -5.420 1.00 . A A . 385 TRP N    1 1 
        9 14189 1 1  63 TRP NE1  N  84.962  11.136  -4.239 1.00 . A A . 385 TRP NE1  1 1 
        9 14190 1 1  63 TRP O    O  84.354   7.591  -6.814 1.00 . A A . 385 TRP O    1 1 
        9 14191 1 1  64 TYR C    C  84.948  11.028  -7.395 1.00 . A A . 386 TYR C    1 1 
        9 14192 1 1  64 TYR CA   C  84.027  10.031  -8.091 1.00 . A A . 386 TYR CA   1 1 
        9 14193 1 1  64 TYR CB   C  83.240  10.745  -9.191 1.00 . A A . 386 TYR CB   1 1 
        9 14194 1 1  64 TYR CD1  C  81.115   9.401  -9.370 1.00 . A A . 386 TYR CD1  1 1 
        9 14195 1 1  64 TYR CD2  C  82.788   9.173 -11.109 1.00 . A A . 386 TYR CD2  1 1 
        9 14196 1 1  64 TYR CE1  C  80.299   8.478 -10.034 1.00 . A A . 386 TYR CE1  1 1 
        9 14197 1 1  64 TYR CE2  C  81.972   8.249 -11.774 1.00 . A A . 386 TYR CE2  1 1 
        9 14198 1 1  64 TYR CG   C  82.359   9.749  -9.907 1.00 . A A . 386 TYR CG   1 1 
        9 14199 1 1  64 TYR CZ   C  80.727   7.902 -11.236 1.00 . A A . 386 TYR CZ   1 1 
        9 14200 1 1  64 TYR H    H  82.285   9.920  -6.887 1.00 . A A . 386 TYR H    1 1 
        9 14201 1 1  64 TYR HA   H  84.628   9.253  -8.542 1.00 . A A . 386 TYR HA   1 1 
        9 14202 1 1  64 TYR HB2  H  82.627  11.517  -8.750 1.00 . A A . 386 TYR HB2  1 1 
        9 14203 1 1  64 TYR HB3  H  83.927  11.189  -9.896 1.00 . A A . 386 TYR HB3  1 1 
        9 14204 1 1  64 TYR HD1  H  80.783   9.846  -8.443 1.00 . A A . 386 TYR HD1  1 1 
        9 14205 1 1  64 TYR HD2  H  83.749   9.441 -11.524 1.00 . A A . 386 TYR HD2  1 1 
        9 14206 1 1  64 TYR HE1  H  79.338   8.210  -9.620 1.00 . A A . 386 TYR HE1  1 1 
        9 14207 1 1  64 TYR HE2  H  82.303   7.805 -12.700 1.00 . A A . 386 TYR HE2  1 1 
        9 14208 1 1  64 TYR HH   H  79.129   6.865 -11.366 1.00 . A A . 386 TYR HH   1 1 
        9 14209 1 1  64 TYR N    N  83.103   9.436  -7.126 1.00 . A A . 386 TYR N    1 1 
        9 14210 1 1  64 TYR O    O  84.548  12.152  -7.099 1.00 . A A . 386 TYR O    1 1 
        9 14211 1 1  64 TYR OH   O  79.923   6.992 -11.890 1.00 . A A . 386 TYR OH   1 1 
        9 14212 1 1  65 VAL C    C  88.040  12.154  -7.522 1.00 . A A . 387 VAL C    1 1 
        9 14213 1 1  65 VAL CA   C  87.161  11.475  -6.478 1.00 . A A . 387 VAL CA   1 1 
        9 14214 1 1  65 VAL CB   C  88.027  10.651  -5.514 1.00 . A A . 387 VAL CB   1 1 
        9 14215 1 1  65 VAL CG1  C  89.026   9.794  -6.299 1.00 . A A . 387 VAL CG1  1 1 
        9 14216 1 1  65 VAL CG2  C  88.791  11.593  -4.583 1.00 . A A . 387 VAL CG2  1 1 
        9 14217 1 1  65 VAL H    H  86.452   9.706  -7.399 1.00 . A A . 387 VAL H    1 1 
        9 14218 1 1  65 VAL HA   H  86.641  12.238  -5.912 1.00 . A A . 387 VAL HA   1 1 
        9 14219 1 1  65 VAL HB   H  87.389  10.006  -4.926 1.00 . A A . 387 VAL HB   1 1 
        9 14220 1 1  65 VAL HG11 H  88.517   9.306  -7.116 1.00 . A A . 387 VAL HG11 1 1 
        9 14221 1 1  65 VAL HG12 H  89.453   9.049  -5.643 1.00 . A A . 387 VAL HG12 1 1 
        9 14222 1 1  65 VAL HG13 H  89.811  10.423  -6.688 1.00 . A A . 387 VAL HG13 1 1 
        9 14223 1 1  65 VAL HG21 H  89.349  12.307  -5.170 1.00 . A A . 387 VAL HG21 1 1 
        9 14224 1 1  65 VAL HG22 H  89.472  11.020  -3.970 1.00 . A A . 387 VAL HG22 1 1 
        9 14225 1 1  65 VAL HG23 H  88.092  12.118  -3.948 1.00 . A A . 387 VAL HG23 1 1 
        9 14226 1 1  65 VAL N    N  86.186  10.610  -7.137 1.00 . A A . 387 VAL N    1 1 
        9 14227 1 1  65 VAL O    O  88.267  11.607  -8.600 1.00 . A A . 387 VAL O    1 1 
        9 14228 1 1  66 LEU C    C  90.780  14.278  -7.522 1.00 . A A . 388 LEU C    1 1 
        9 14229 1 1  66 LEU CA   C  89.389  14.100  -8.116 1.00 . A A . 388 LEU CA   1 1 
        9 14230 1 1  66 LEU CB   C  88.777  15.474  -8.391 1.00 . A A . 388 LEU CB   1 1 
        9 14231 1 1  66 LEU CD1  C  86.694  16.712  -8.993 1.00 . A A . 388 LEU CD1  1 1 
        9 14232 1 1  66 LEU CD2  C  87.130  14.453  -9.981 1.00 . A A . 388 LEU CD2  1 1 
        9 14233 1 1  66 LEU CG   C  87.292  15.326  -8.730 1.00 . A A . 388 LEU CG   1 1 
        9 14234 1 1  66 LEU H    H  88.317  13.734  -6.323 1.00 . A A . 388 LEU H    1 1 
        9 14235 1 1  66 LEU HA   H  89.480  13.567  -9.054 1.00 . A A . 388 LEU HA   1 1 
        9 14236 1 1  66 LEU HB2  H  88.884  16.092  -7.513 1.00 . A A . 388 LEU HB2  1 1 
        9 14237 1 1  66 LEU HB3  H  89.289  15.934  -9.221 1.00 . A A . 388 LEU HB3  1 1 
        9 14238 1 1  66 LEU HD11 H  87.360  17.277  -9.629 1.00 . A A . 388 LEU HD11 1 1 
        9 14239 1 1  66 LEU HD12 H  86.565  17.232  -8.055 1.00 . A A . 388 LEU HD12 1 1 
        9 14240 1 1  66 LEU HD13 H  85.736  16.606  -9.481 1.00 . A A . 388 LEU HD13 1 1 
        9 14241 1 1  66 LEU HD21 H  86.142  14.596 -10.394 1.00 . A A . 388 LEU HD21 1 1 
        9 14242 1 1  66 LEU HD22 H  87.257  13.415  -9.715 1.00 . A A . 388 LEU HD22 1 1 
        9 14243 1 1  66 LEU HD23 H  87.870  14.731 -10.717 1.00 . A A . 388 LEU HD23 1 1 
        9 14244 1 1  66 LEU HG   H  86.778  14.866  -7.898 1.00 . A A . 388 LEU HG   1 1 
        9 14245 1 1  66 LEU N    N  88.532  13.348  -7.197 1.00 . A A . 388 LEU N    1 1 
        9 14246 1 1  66 LEU O    O  90.930  14.537  -6.330 1.00 . A A . 388 LEU O    1 1 
        9 14247 1 1  67 VAL C    C  93.997  15.006  -9.004 1.00 . A A . 389 VAL C    1 1 
        9 14248 1 1  67 VAL CA   C  93.185  14.275  -7.939 1.00 . A A . 389 VAL CA   1 1 
        9 14249 1 1  67 VAL CB   C  93.796  12.894  -7.691 1.00 . A A . 389 VAL CB   1 1 
        9 14250 1 1  67 VAL CG1  C  93.093  12.227  -6.507 1.00 . A A . 389 VAL CG1  1 1 
        9 14251 1 1  67 VAL CG2  C  93.620  12.030  -8.941 1.00 . A A . 389 VAL CG2  1 1 
        9 14252 1 1  67 VAL H    H  91.600  13.922  -9.307 1.00 . A A . 389 VAL H    1 1 
        9 14253 1 1  67 VAL HA   H  93.220  14.844  -7.018 1.00 . A A . 389 VAL HA   1 1 
        9 14254 1 1  67 VAL HB   H  94.848  13.003  -7.471 1.00 . A A . 389 VAL HB   1 1 
        9 14255 1 1  67 VAL HG11 H  93.511  11.243  -6.349 1.00 . A A . 389 VAL HG11 1 1 
        9 14256 1 1  67 VAL HG12 H  92.038  12.139  -6.717 1.00 . A A . 389 VAL HG12 1 1 
        9 14257 1 1  67 VAL HG13 H  93.235  12.826  -5.620 1.00 . A A . 389 VAL HG13 1 1 
        9 14258 1 1  67 VAL HG21 H  94.067  11.060  -8.773 1.00 . A A . 389 VAL HG21 1 1 
        9 14259 1 1  67 VAL HG22 H  94.102  12.507  -9.781 1.00 . A A . 389 VAL HG22 1 1 
        9 14260 1 1  67 VAL HG23 H  92.567  11.909  -9.150 1.00 . A A . 389 VAL HG23 1 1 
        9 14261 1 1  67 VAL N    N  91.794  14.133  -8.371 1.00 . A A . 389 VAL N    1 1 
        9 14262 1 1  67 VAL O    O  93.723  14.880 -10.198 1.00 . A A . 389 VAL O    1 1 
        9 14263 1 1  68 SER C    C  97.112  15.731  -9.812 1.00 . A A . 390 SER C    1 1 
        9 14264 1 1  68 SER CA   C  95.846  16.520  -9.492 1.00 . A A . 390 SER CA   1 1 
        9 14265 1 1  68 SER CB   C  96.229  17.863  -8.870 1.00 . A A . 390 SER CB   1 1 
        9 14266 1 1  68 SER H    H  95.169  15.830  -7.603 1.00 . A A . 390 SER H    1 1 
        9 14267 1 1  68 SER HA   H  95.304  16.704 -10.410 1.00 . A A . 390 SER HA   1 1 
        9 14268 1 1  68 SER HB2  H  95.348  18.472  -8.754 1.00 . A A . 390 SER HB2  1 1 
        9 14269 1 1  68 SER HB3  H  96.677  17.694  -7.900 1.00 . A A . 390 SER HB3  1 1 
        9 14270 1 1  68 SER HG   H  97.390  19.362  -9.309 1.00 . A A . 390 SER HG   1 1 
        9 14271 1 1  68 SER N    N  94.996  15.770  -8.566 1.00 . A A . 390 SER N    1 1 
        9 14272 1 1  68 SER O    O  98.029  15.652  -8.995 1.00 . A A . 390 SER O    1 1 
        9 14273 1 1  68 SER OG   O  97.150  18.530  -9.723 1.00 . A A . 390 SER OG   1 1 
        9 14274 1 1  69 GLY C    C  98.771  13.430 -10.310 1.00 . A A . 391 GLY C    1 1 
        9 14275 1 1  69 GLY CA   C  98.318  14.370 -11.422 1.00 . A A . 391 GLY CA   1 1 
        9 14276 1 1  69 GLY H    H  96.397  15.245 -11.617 1.00 . A A . 391 GLY H    1 1 
        9 14277 1 1  69 GLY HA2  H  98.060  13.789 -12.296 1.00 . A A . 391 GLY HA2  1 1 
        9 14278 1 1  69 GLY HA3  H  99.126  15.041 -11.668 1.00 . A A . 391 GLY HA3  1 1 
        9 14279 1 1  69 GLY N    N  97.157  15.149 -11.006 1.00 . A A . 391 GLY N    1 1 
        9 14280 1 1  69 GLY O    O  97.978  12.656  -9.776 1.00 . A A . 391 GLY O    1 1 
        9 14281 1 1  70 VAL C    C 101.820  13.332  -8.269 1.00 . A A . 392 VAL C    1 1 
        9 14282 1 1  70 VAL CA   C 100.612  12.657  -8.912 1.00 . A A . 392 VAL CA   1 1 
        9 14283 1 1  70 VAL CB   C 101.035  11.305  -9.491 1.00 . A A . 392 VAL CB   1 1 
        9 14284 1 1  70 VAL CG1  C  99.805  10.549  -9.996 1.00 . A A . 392 VAL CG1  1 1 
        9 14285 1 1  70 VAL CG2  C 102.007  11.530 -10.651 1.00 . A A . 392 VAL CG2  1 1 
        9 14286 1 1  70 VAL H    H 100.640  14.142 -10.424 1.00 . A A . 392 VAL H    1 1 
        9 14287 1 1  70 VAL HA   H  99.859  12.493  -8.153 1.00 . A A . 392 VAL HA   1 1 
        9 14288 1 1  70 VAL HB   H 101.522  10.722  -8.721 1.00 . A A . 392 VAL HB   1 1 
        9 14289 1 1  70 VAL HG11 H 100.063   9.514 -10.165 1.00 . A A . 392 VAL HG11 1 1 
        9 14290 1 1  70 VAL HG12 H  99.465  10.991 -10.921 1.00 . A A . 392 VAL HG12 1 1 
        9 14291 1 1  70 VAL HG13 H  99.017  10.606  -9.259 1.00 . A A . 392 VAL HG13 1 1 
        9 14292 1 1  70 VAL HG21 H 102.184  10.593 -11.159 1.00 . A A . 392 VAL HG21 1 1 
        9 14293 1 1  70 VAL HG22 H 102.941  11.915 -10.270 1.00 . A A . 392 VAL HG22 1 1 
        9 14294 1 1  70 VAL HG23 H 101.581  12.239 -11.345 1.00 . A A . 392 VAL HG23 1 1 
        9 14295 1 1  70 VAL N    N 100.055  13.505  -9.965 1.00 . A A . 392 VAL N    1 1 
        9 14296 1 1  70 VAL O    O 102.626  13.964  -8.951 1.00 . A A . 392 VAL O    1 1 
        9 14297 1 1  71 TYR C    C 104.178  12.766  -6.034 1.00 . A A . 393 TYR C    1 1 
        9 14298 1 1  71 TYR CA   C 103.057  13.783  -6.214 1.00 . A A . 393 TYR CA   1 1 
        9 14299 1 1  71 TYR CB   C 102.579  14.262  -4.840 1.00 . A A . 393 TYR CB   1 1 
        9 14300 1 1  71 TYR CD1  C 101.594  16.428  -5.679 1.00 . A A . 393 TYR CD1  1 1 
        9 14301 1 1  71 TYR CD2  C 100.149  14.871  -4.510 1.00 . A A . 393 TYR CD2  1 1 
        9 14302 1 1  71 TYR CE1  C 100.517  17.307  -5.840 1.00 . A A . 393 TYR CE1  1 1 
        9 14303 1 1  71 TYR CE2  C  99.071  15.750  -4.672 1.00 . A A . 393 TYR CE2  1 1 
        9 14304 1 1  71 TYR CG   C 101.413  15.209  -5.013 1.00 . A A . 393 TYR CG   1 1 
        9 14305 1 1  71 TYR CZ   C  99.255  16.967  -5.337 1.00 . A A . 393 TYR CZ   1 1 
        9 14306 1 1  71 TYR H    H 101.265  12.668  -6.465 1.00 . A A . 393 TYR H    1 1 
        9 14307 1 1  71 TYR HA   H 103.439  14.631  -6.763 1.00 . A A . 393 TYR HA   1 1 
        9 14308 1 1  71 TYR HB2  H 102.274  13.410  -4.250 1.00 . A A . 393 TYR HB2  1 1 
        9 14309 1 1  71 TYR HB3  H 103.386  14.775  -4.340 1.00 . A A . 393 TYR HB3  1 1 
        9 14310 1 1  71 TYR HD1  H 102.568  16.691  -6.067 1.00 . A A . 393 TYR HD1  1 1 
        9 14311 1 1  71 TYR HD2  H 100.007  13.931  -3.996 1.00 . A A . 393 TYR HD2  1 1 
        9 14312 1 1  71 TYR HE1  H 100.659  18.246  -6.354 1.00 . A A . 393 TYR HE1  1 1 
        9 14313 1 1  71 TYR HE2  H  98.099  15.488  -4.284 1.00 . A A . 393 TYR HE2  1 1 
        9 14314 1 1  71 TYR HH   H  97.561  17.660  -4.795 1.00 . A A . 393 TYR HH   1 1 
        9 14315 1 1  71 TYR N    N 101.940  13.189  -6.950 1.00 . A A . 393 TYR N    1 1 
        9 14316 1 1  71 TYR O    O 103.949  11.651  -5.565 1.00 . A A . 393 TYR O    1 1 
        9 14317 1 1  71 TYR OH   O  98.193  17.833  -5.497 1.00 . A A . 393 TYR OH   1 1 
        9 14318 1 1  72 ALA C    C 106.516  11.515  -4.964 1.00 . A A . 394 ALA C    1 1 
        9 14319 1 1  72 ALA CA   C 106.547  12.268  -6.292 1.00 . A A . 394 ALA CA   1 1 
        9 14320 1 1  72 ALA CB   C 107.841  13.079  -6.389 1.00 . A A . 394 ALA CB   1 1 
        9 14321 1 1  72 ALA H    H 105.515  14.055  -6.782 1.00 . A A . 394 ALA H    1 1 
        9 14322 1 1  72 ALA HA   H 106.524  11.553  -7.100 1.00 . A A . 394 ALA HA   1 1 
        9 14323 1 1  72 ALA HB1  H 107.919  13.736  -5.536 1.00 . A A . 394 ALA HB1  1 1 
        9 14324 1 1  72 ALA HB2  H 107.830  13.666  -7.295 1.00 . A A . 394 ALA HB2  1 1 
        9 14325 1 1  72 ALA HB3  H 108.686  12.407  -6.405 1.00 . A A . 394 ALA HB3  1 1 
        9 14326 1 1  72 ALA N    N 105.393  13.156  -6.412 1.00 . A A . 394 ALA N    1 1 
        9 14327 1 1  72 ALA O    O 106.397  10.290  -4.939 1.00 . A A . 394 ALA O    1 1 
        9 14328 1 1  73 SER C    C 105.593  12.376  -1.637 1.00 . A A . 395 SER C    1 1 
        9 14329 1 1  73 SER CA   C 106.605  11.659  -2.525 1.00 . A A . 395 SER CA   1 1 
        9 14330 1 1  73 SER CB   C 107.994  11.756  -1.894 1.00 . A A . 395 SER CB   1 1 
        9 14331 1 1  73 SER H    H 106.716  13.229  -3.946 1.00 . A A . 395 SER H    1 1 
        9 14332 1 1  73 SER HA   H 106.328  10.615  -2.596 1.00 . A A . 395 SER HA   1 1 
        9 14333 1 1  73 SER HB2  H 108.325  12.782  -1.903 1.00 . A A . 395 SER HB2  1 1 
        9 14334 1 1  73 SER HB3  H 107.950  11.403  -0.873 1.00 . A A . 395 SER HB3  1 1 
        9 14335 1 1  73 SER HG   H 109.245  11.505  -3.363 1.00 . A A . 395 SER HG   1 1 
        9 14336 1 1  73 SER N    N 106.623  12.257  -3.862 1.00 . A A . 395 SER N    1 1 
        9 14337 1 1  73 SER O    O 104.870  13.259  -2.095 1.00 . A A . 395 SER O    1 1 
        9 14338 1 1  73 SER OG   O 108.907  10.966  -2.644 1.00 . A A . 395 SER OG   1 1 
        9 14339 1 1  74 LYS C    C 105.038  14.037   0.888 1.00 . A A . 396 LYS C    1 1 
        9 14340 1 1  74 LYS CA   C 104.616  12.605   0.574 1.00 . A A . 396 LYS CA   1 1 
        9 14341 1 1  74 LYS CB   C 104.567  11.791   1.868 1.00 . A A . 396 LYS CB   1 1 
        9 14342 1 1  74 LYS CD   C 103.302  11.439   4.031 1.00 . A A . 396 LYS CD   1 1 
        9 14343 1 1  74 LYS CE   C 104.052  12.208   5.129 1.00 . A A . 396 LYS CE   1 1 
        9 14344 1 1  74 LYS CG   C 103.346  12.217   2.695 1.00 . A A . 396 LYS CG   1 1 
        9 14345 1 1  74 LYS H    H 106.147  11.280  -0.055 1.00 . A A . 396 LYS H    1 1 
        9 14346 1 1  74 LYS HA   H 103.631  12.618   0.133 1.00 . A A . 396 LYS HA   1 1 
        9 14347 1 1  74 LYS HB2  H 104.493  10.740   1.630 1.00 . A A . 396 LYS HB2  1 1 
        9 14348 1 1  74 LYS HB3  H 105.466  11.969   2.437 1.00 . A A . 396 LYS HB3  1 1 
        9 14349 1 1  74 LYS HD2  H 102.272  11.310   4.334 1.00 . A A . 396 LYS HD2  1 1 
        9 14350 1 1  74 LYS HD3  H 103.757  10.467   3.904 1.00 . A A . 396 LYS HD3  1 1 
        9 14351 1 1  74 LYS HE2  H 103.660  13.212   5.201 1.00 . A A . 396 LYS HE2  1 1 
        9 14352 1 1  74 LYS HE3  H 103.914  11.704   6.075 1.00 . A A . 396 LYS HE3  1 1 
        9 14353 1 1  74 LYS HG2  H 103.399  13.279   2.889 1.00 . A A . 396 LYS HG2  1 1 
        9 14354 1 1  74 LYS HG3  H 102.450  12.006   2.131 1.00 . A A . 396 LYS HG3  1 1 
        9 14355 1 1  74 LYS HZ1  H 105.653  12.888   3.986 1.00 . A A . 396 LYS HZ1  1 1 
        9 14356 1 1  74 LYS HZ2  H 105.846  11.307   4.580 1.00 . A A . 396 LYS HZ2  1 1 
        9 14357 1 1  74 LYS HZ3  H 106.028  12.637   5.621 1.00 . A A . 396 LYS HZ3  1 1 
        9 14358 1 1  74 LYS N    N 105.546  11.989  -0.366 1.00 . A A . 396 LYS N    1 1 
        9 14359 1 1  74 LYS NZ   N 105.505  12.264   4.805 1.00 . A A . 396 LYS NZ   1 1 
        9 14360 1 1  74 LYS O    O 104.209  14.873   1.247 1.00 . A A . 396 LYS O    1 1 
        9 14361 1 1  75 GLU C    C 106.174  16.684   0.141 1.00 . A A . 397 GLU C    1 1 
        9 14362 1 1  75 GLU CA   C 106.854  15.644   1.029 1.00 . A A . 397 GLU CA   1 1 
        9 14363 1 1  75 GLU CB   C 108.364  15.672   0.786 1.00 . A A . 397 GLU CB   1 1 
        9 14364 1 1  75 GLU CD   C 110.549  14.641   1.436 1.00 . A A . 397 GLU CD   1 1 
        9 14365 1 1  75 GLU CG   C 109.039  14.606   1.650 1.00 . A A . 397 GLU CG   1 1 
        9 14366 1 1  75 GLU H    H 106.945  13.603   0.466 1.00 . A A . 397 GLU H    1 1 
        9 14367 1 1  75 GLU HA   H 106.663  15.888   2.062 1.00 . A A . 397 GLU HA   1 1 
        9 14368 1 1  75 GLU HB2  H 108.564  15.474  -0.257 1.00 . A A . 397 GLU HB2  1 1 
        9 14369 1 1  75 GLU HB3  H 108.752  16.645   1.049 1.00 . A A . 397 GLU HB3  1 1 
        9 14370 1 1  75 GLU HG2  H 108.819  14.796   2.690 1.00 . A A . 397 GLU HG2  1 1 
        9 14371 1 1  75 GLU HG3  H 108.663  13.632   1.375 1.00 . A A . 397 GLU HG3  1 1 
        9 14372 1 1  75 GLU N    N 106.331  14.310   0.753 1.00 . A A . 397 GLU N    1 1 
        9 14373 1 1  75 GLU O    O 105.546  17.619   0.635 1.00 . A A . 397 GLU O    1 1 
        9 14374 1 1  75 GLU OE1  O 110.985  14.255   0.364 1.00 . A A . 397 GLU OE1  1 1 
        9 14375 1 1  75 GLU OE2  O 111.247  15.054   2.348 1.00 . A A . 397 GLU OE2  1 1 
        9 14376 1 1  76 GLU C    C 104.183  17.357  -2.068 1.00 . A A . 398 GLU C    1 1 
        9 14377 1 1  76 GLU CA   C 105.705  17.445  -2.117 1.00 . A A . 398 GLU CA   1 1 
        9 14378 1 1  76 GLU CB   C 106.190  17.134  -3.534 1.00 . A A . 398 GLU CB   1 1 
        9 14379 1 1  76 GLU CD   C 108.371  18.243  -3.010 1.00 . A A . 398 GLU CD   1 1 
        9 14380 1 1  76 GLU CG   C 107.711  16.970  -3.529 1.00 . A A . 398 GLU CG   1 1 
        9 14381 1 1  76 GLU H    H 106.822  15.750  -1.507 1.00 . A A . 398 GLU H    1 1 
        9 14382 1 1  76 GLU HA   H 106.006  18.449  -1.859 1.00 . A A . 398 GLU HA   1 1 
        9 14383 1 1  76 GLU HB2  H 105.729  16.220  -3.880 1.00 . A A . 398 GLU HB2  1 1 
        9 14384 1 1  76 GLU HB3  H 105.921  17.946  -4.194 1.00 . A A . 398 GLU HB3  1 1 
        9 14385 1 1  76 GLU HG2  H 107.979  16.141  -2.891 1.00 . A A . 398 GLU HG2  1 1 
        9 14386 1 1  76 GLU HG3  H 108.054  16.774  -4.534 1.00 . A A . 398 GLU HG3  1 1 
        9 14387 1 1  76 GLU N    N 106.308  16.513  -1.170 1.00 . A A . 398 GLU N    1 1 
        9 14388 1 1  76 GLU O    O 103.487  18.344  -2.304 1.00 . A A . 398 GLU O    1 1 
        9 14389 1 1  76 GLU OE1  O 107.994  19.310  -3.465 1.00 . A A . 398 GLU OE1  1 1 
        9 14390 1 1  76 GLU OE2  O 109.243  18.131  -2.164 1.00 . A A . 398 GLU OE2  1 1 
        9 14391 1 1  77 ALA C    C 101.617  16.840  -0.601 1.00 . A A . 399 ALA C    1 1 
        9 14392 1 1  77 ALA CA   C 102.231  15.963  -1.689 1.00 . A A . 399 ALA CA   1 1 
        9 14393 1 1  77 ALA CB   C 101.926  14.491  -1.401 1.00 . A A . 399 ALA CB   1 1 
        9 14394 1 1  77 ALA H    H 104.276  15.415  -1.587 1.00 . A A . 399 ALA H    1 1 
        9 14395 1 1  77 ALA HA   H 101.792  16.228  -2.639 1.00 . A A . 399 ALA HA   1 1 
        9 14396 1 1  77 ALA HB1  H 102.598  13.868  -1.971 1.00 . A A . 399 ALA HB1  1 1 
        9 14397 1 1  77 ALA HB2  H 100.907  14.272  -1.683 1.00 . A A . 399 ALA HB2  1 1 
        9 14398 1 1  77 ALA HB3  H 102.060  14.293  -0.347 1.00 . A A . 399 ALA HB3  1 1 
        9 14399 1 1  77 ALA N    N 103.673  16.168  -1.762 1.00 . A A . 399 ALA N    1 1 
        9 14400 1 1  77 ALA O    O 100.555  17.431  -0.792 1.00 . A A . 399 ALA O    1 1 
        9 14401 1 1  78 LYS C    C 101.883  19.210   1.313 1.00 . A A . 400 LYS C    1 1 
        9 14402 1 1  78 LYS CA   C 101.802  17.724   1.653 1.00 . A A . 400 LYS CA   1 1 
        9 14403 1 1  78 LYS CB   C 102.627  17.441   2.909 1.00 . A A . 400 LYS CB   1 1 
        9 14404 1 1  78 LYS CD   C 102.685  17.691   5.395 1.00 . A A . 400 LYS CD   1 1 
        9 14405 1 1  78 LYS CE   C 101.928  18.240   6.605 1.00 . A A . 400 LYS CE   1 1 
        9 14406 1 1  78 LYS CG   C 101.988  18.141   4.110 1.00 . A A . 400 LYS CG   1 1 
        9 14407 1 1  78 LYS H    H 103.134  16.425   0.640 1.00 . A A . 400 LYS H    1 1 
        9 14408 1 1  78 LYS HA   H 100.772  17.465   1.847 1.00 . A A . 400 LYS HA   1 1 
        9 14409 1 1  78 LYS HB2  H 102.658  16.375   3.086 1.00 . A A . 400 LYS HB2  1 1 
        9 14410 1 1  78 LYS HB3  H 103.632  17.813   2.771 1.00 . A A . 400 LYS HB3  1 1 
        9 14411 1 1  78 LYS HD2  H 102.699  16.612   5.437 1.00 . A A . 400 LYS HD2  1 1 
        9 14412 1 1  78 LYS HD3  H 103.698  18.065   5.406 1.00 . A A . 400 LYS HD3  1 1 
        9 14413 1 1  78 LYS HE2  H 102.524  18.103   7.495 1.00 . A A . 400 LYS HE2  1 1 
        9 14414 1 1  78 LYS HE3  H 101.734  19.292   6.461 1.00 . A A . 400 LYS HE3  1 1 
        9 14415 1 1  78 LYS HG2  H 102.091  19.211   3.999 1.00 . A A . 400 LYS HG2  1 1 
        9 14416 1 1  78 LYS HG3  H 100.941  17.884   4.162 1.00 . A A . 400 LYS HG3  1 1 
        9 14417 1 1  78 LYS HZ1  H 100.818  16.489   6.794 1.00 . A A . 400 LYS HZ1  1 1 
        9 14418 1 1  78 LYS HZ2  H 100.022  17.726   5.945 1.00 . A A . 400 LYS HZ2  1 1 
        9 14419 1 1  78 LYS HZ3  H 100.169  17.811   7.635 1.00 . A A . 400 LYS HZ3  1 1 
        9 14420 1 1  78 LYS N    N 102.292  16.918   0.542 1.00 . A A . 400 LYS N    1 1 
        9 14421 1 1  78 LYS NZ   N 100.637  17.512   6.756 1.00 . A A . 400 LYS NZ   1 1 
        9 14422 1 1  78 LYS O    O 101.238  20.040   1.954 1.00 . A A . 400 LYS O    1 1 
        9 14423 1 1  79 LYS C    C 101.638  21.384  -0.933 1.00 . A A . 401 LYS C    1 1 
        9 14424 1 1  79 LYS CA   C 102.842  20.926  -0.115 1.00 . A A . 401 LYS CA   1 1 
        9 14425 1 1  79 LYS CB   C 104.115  21.076  -0.950 1.00 . A A . 401 LYS CB   1 1 
        9 14426 1 1  79 LYS CD   C 105.458  22.778  -2.256 1.00 . A A . 401 LYS CD   1 1 
        9 14427 1 1  79 LYS CE   C 104.682  23.103  -3.541 1.00 . A A . 401 LYS CE   1 1 
        9 14428 1 1  79 LYS CG   C 104.483  22.563  -1.076 1.00 . A A . 401 LYS CG   1 1 
        9 14429 1 1  79 LYS H    H 103.171  18.833  -0.172 1.00 . A A . 401 LYS H    1 1 
        9 14430 1 1  79 LYS HA   H 102.926  21.548   0.763 1.00 . A A . 401 LYS HA   1 1 
        9 14431 1 1  79 LYS HB2  H 104.924  20.546  -0.468 1.00 . A A . 401 LYS HB2  1 1 
        9 14432 1 1  79 LYS HB3  H 103.953  20.662  -1.933 1.00 . A A . 401 LYS HB3  1 1 
        9 14433 1 1  79 LYS HD2  H 106.121  23.601  -2.027 1.00 . A A . 401 LYS HD2  1 1 
        9 14434 1 1  79 LYS HD3  H 106.047  21.884  -2.412 1.00 . A A . 401 LYS HD3  1 1 
        9 14435 1 1  79 LYS HE2  H 104.434  24.153  -3.556 1.00 . A A . 401 LYS HE2  1 1 
        9 14436 1 1  79 LYS HE3  H 105.294  22.867  -4.400 1.00 . A A . 401 LYS HE3  1 1 
        9 14437 1 1  79 LYS HG2  H 103.584  23.145  -1.232 1.00 . A A . 401 LYS HG2  1 1 
        9 14438 1 1  79 LYS HG3  H 104.957  22.885  -0.159 1.00 . A A . 401 LYS HG3  1 1 
        9 14439 1 1  79 LYS HZ1  H 102.895  22.541  -4.450 1.00 . A A . 401 LYS HZ1  1 1 
        9 14440 1 1  79 LYS HZ2  H 102.848  22.508  -2.753 1.00 . A A . 401 LYS HZ2  1 1 
        9 14441 1 1  79 LYS HZ3  H 103.664  21.287  -3.608 1.00 . A A . 401 LYS HZ3  1 1 
        9 14442 1 1  79 LYS N    N 102.681  19.537   0.302 1.00 . A A . 401 LYS N    1 1 
        9 14443 1 1  79 LYS NZ   N 103.428  22.299  -3.592 1.00 . A A . 401 LYS NZ   1 1 
        9 14444 1 1  79 LYS O    O 101.202  22.530  -0.826 1.00 . A A . 401 LYS O    1 1 
        9 14445 1 1  80 ALA C    C  98.888  21.533  -1.766 1.00 . A A . 402 ALA C    1 1 
        9 14446 1 1  80 ALA CA   C  99.951  20.804  -2.582 1.00 . A A . 402 ALA CA   1 1 
        9 14447 1 1  80 ALA CB   C  99.356  19.524  -3.170 1.00 . A A . 402 ALA CB   1 1 
        9 14448 1 1  80 ALA H    H 101.493  19.583  -1.795 1.00 . A A . 402 ALA H    1 1 
        9 14449 1 1  80 ALA HA   H 100.271  21.444  -3.391 1.00 . A A . 402 ALA HA   1 1 
        9 14450 1 1  80 ALA HB1  H  98.891  18.948  -2.385 1.00 . A A . 402 ALA HB1  1 1 
        9 14451 1 1  80 ALA HB2  H 100.142  18.940  -3.627 1.00 . A A . 402 ALA HB2  1 1 
        9 14452 1 1  80 ALA HB3  H  98.619  19.779  -3.916 1.00 . A A . 402 ALA HB3  1 1 
        9 14453 1 1  80 ALA N    N 101.104  20.481  -1.750 1.00 . A A . 402 ALA N    1 1 
        9 14454 1 1  80 ALA O    O  98.106  22.316  -2.304 1.00 . A A . 402 ALA O    1 1 
        9 14455 1 1  81 VAL C    C  97.885  23.416   0.218 1.00 . A A . 403 VAL C    1 1 
        9 14456 1 1  81 VAL CA   C  97.887  21.903   0.413 1.00 . A A . 403 VAL CA   1 1 
        9 14457 1 1  81 VAL CB   C  98.212  21.577   1.872 1.00 . A A . 403 VAL CB   1 1 
        9 14458 1 1  81 VAL CG1  C  97.137  22.174   2.781 1.00 . A A . 403 VAL CG1  1 1 
        9 14459 1 1  81 VAL CG2  C  98.249  20.058   2.058 1.00 . A A . 403 VAL CG2  1 1 
        9 14460 1 1  81 VAL H    H  99.508  20.632  -0.091 1.00 . A A . 403 VAL H    1 1 
        9 14461 1 1  81 VAL HA   H  96.905  21.519   0.183 1.00 . A A . 403 VAL HA   1 1 
        9 14462 1 1  81 VAL HB   H  99.173  21.997   2.129 1.00 . A A . 403 VAL HB   1 1 
        9 14463 1 1  81 VAL HG11 H  96.161  21.869   2.434 1.00 . A A . 403 VAL HG11 1 1 
        9 14464 1 1  81 VAL HG12 H  97.205  23.252   2.761 1.00 . A A . 403 VAL HG12 1 1 
        9 14465 1 1  81 VAL HG13 H  97.284  21.822   3.792 1.00 . A A . 403 VAL HG13 1 1 
        9 14466 1 1  81 VAL HG21 H  98.889  19.619   1.307 1.00 . A A . 403 VAL HG21 1 1 
        9 14467 1 1  81 VAL HG22 H  97.251  19.658   1.959 1.00 . A A . 403 VAL HG22 1 1 
        9 14468 1 1  81 VAL HG23 H  98.634  19.825   3.040 1.00 . A A . 403 VAL HG23 1 1 
        9 14469 1 1  81 VAL N    N  98.862  21.268  -0.465 1.00 . A A . 403 VAL N    1 1 
        9 14470 1 1  81 VAL O    O  96.896  23.993  -0.233 1.00 . A A . 403 VAL O    1 1 
        9 14471 1 1  82 SER C    C  98.736  25.969  -0.962 1.00 . A A . 404 SER C    1 1 
        9 14472 1 1  82 SER CA   C  99.115  25.503   0.441 1.00 . A A . 404 SER CA   1 1 
        9 14473 1 1  82 SER CB   C 100.548  25.937   0.750 1.00 . A A . 404 SER CB   1 1 
        9 14474 1 1  82 SER H    H  99.751  23.544   0.932 1.00 . A A . 404 SER H    1 1 
        9 14475 1 1  82 SER HA   H  98.453  25.971   1.153 1.00 . A A . 404 SER HA   1 1 
        9 14476 1 1  82 SER HB2  H 101.210  25.570  -0.016 1.00 . A A . 404 SER HB2  1 1 
        9 14477 1 1  82 SER HB3  H 100.598  27.017   0.779 1.00 . A A . 404 SER HB3  1 1 
        9 14478 1 1  82 SER HG   H 101.128  26.129   2.598 1.00 . A A . 404 SER HG   1 1 
        9 14479 1 1  82 SER N    N  98.998  24.054   0.570 1.00 . A A . 404 SER N    1 1 
        9 14480 1 1  82 SER O    O  98.123  27.023  -1.128 1.00 . A A . 404 SER O    1 1 
        9 14481 1 1  82 SER OG   O 100.942  25.396   2.005 1.00 . A A . 404 SER OG   1 1 
        9 14482 1 1  83 THR C    C  97.288  25.583  -3.574 1.00 . A A . 405 THR C    1 1 
        9 14483 1 1  83 THR CA   C  98.797  25.547  -3.351 1.00 . A A . 405 THR CA   1 1 
        9 14484 1 1  83 THR CB   C  99.436  24.546  -4.318 1.00 . A A . 405 THR CB   1 1 
        9 14485 1 1  83 THR CG2  C 100.860  24.225  -3.857 1.00 . A A . 405 THR CG2  1 1 
        9 14486 1 1  83 THR H    H  99.596  24.357  -1.787 1.00 . A A . 405 THR H    1 1 
        9 14487 1 1  83 THR HA   H  99.202  26.528  -3.552 1.00 . A A . 405 THR HA   1 1 
        9 14488 1 1  83 THR HB   H  99.472  24.974  -5.306 1.00 . A A . 405 THR HB   1 1 
        9 14489 1 1  83 THR HG1  H  98.326  23.241  -5.237 1.00 . A A . 405 THR HG1  1 1 
        9 14490 1 1  83 THR HG21 H 101.406  25.145  -3.709 1.00 . A A . 405 THR HG21 1 1 
        9 14491 1 1  83 THR HG22 H 101.356  23.630  -4.610 1.00 . A A . 405 THR HG22 1 1 
        9 14492 1 1  83 THR HG23 H 100.823  23.675  -2.929 1.00 . A A . 405 THR HG23 1 1 
        9 14493 1 1  83 THR N    N  99.106  25.185  -1.971 1.00 . A A . 405 THR N    1 1 
        9 14494 1 1  83 THR O    O  96.750  26.573  -4.072 1.00 . A A . 405 THR O    1 1 
        9 14495 1 1  83 THR OG1  O  98.665  23.355  -4.346 1.00 . A A . 405 THR OG1  1 1 
        9 14496 1 1  84 LEU C    C  94.493  25.630  -2.684 1.00 . A A . 406 LEU C    1 1 
        9 14497 1 1  84 LEU CA   C  95.161  24.431  -3.367 1.00 . A A . 406 LEU CA   1 1 
        9 14498 1 1  84 LEU CB   C  94.637  23.127  -2.751 1.00 . A A . 406 LEU CB   1 1 
        9 14499 1 1  84 LEU CD1  C  95.162  20.676  -2.597 1.00 . A A . 406 LEU CD1  1 1 
        9 14500 1 1  84 LEU CD2  C  94.430  21.637  -4.780 1.00 . A A . 406 LEU CD2  1 1 
        9 14501 1 1  84 LEU CG   C  95.226  21.914  -3.496 1.00 . A A . 406 LEU CG   1 1 
        9 14502 1 1  84 LEU H    H  97.087  23.743  -2.809 1.00 . A A . 406 LEU H    1 1 
        9 14503 1 1  84 LEU HA   H  94.935  24.442  -4.419 1.00 . A A . 406 LEU HA   1 1 
        9 14504 1 1  84 LEU HB2  H  94.931  23.089  -1.710 1.00 . A A . 406 LEU HB2  1 1 
        9 14505 1 1  84 LEU HB3  H  93.561  23.104  -2.815 1.00 . A A . 406 LEU HB3  1 1 
        9 14506 1 1  84 LEU HD11 H  95.397  19.796  -3.177 1.00 . A A . 406 LEU HD11 1 1 
        9 14507 1 1  84 LEU HD12 H  94.168  20.581  -2.187 1.00 . A A . 406 LEU HD12 1 1 
        9 14508 1 1  84 LEU HD13 H  95.874  20.778  -1.792 1.00 . A A . 406 LEU HD13 1 1 
        9 14509 1 1  84 LEU HD21 H  94.748  20.694  -5.200 1.00 . A A . 406 LEU HD21 1 1 
        9 14510 1 1  84 LEU HD22 H  94.609  22.423  -5.496 1.00 . A A . 406 LEU HD22 1 1 
        9 14511 1 1  84 LEU HD23 H  93.376  21.589  -4.552 1.00 . A A . 406 LEU HD23 1 1 
        9 14512 1 1  84 LEU HG   H  96.259  22.114  -3.749 1.00 . A A . 406 LEU HG   1 1 
        9 14513 1 1  84 LEU N    N  96.609  24.503  -3.202 1.00 . A A . 406 LEU N    1 1 
        9 14514 1 1  84 LEU O    O  95.001  26.131  -1.680 1.00 . A A . 406 LEU O    1 1 
        9 14515 1 1  85 PRO C    C  91.991  26.907  -1.267 1.00 . A A . 407 PRO C    1 1 
        9 14516 1 1  85 PRO CA   C  92.661  27.270  -2.593 1.00 . A A . 407 PRO CA   1 1 
        9 14517 1 1  85 PRO CB   C  91.624  27.644  -3.663 1.00 . A A . 407 PRO CB   1 1 
        9 14518 1 1  85 PRO CD   C  92.674  25.594  -4.388 1.00 . A A . 407 PRO CD   1 1 
        9 14519 1 1  85 PRO CG   C  91.353  26.368  -4.391 1.00 . A A . 407 PRO CG   1 1 
        9 14520 1 1  85 PRO HA   H  93.344  28.091  -2.448 1.00 . A A . 407 PRO HA   1 1 
        9 14521 1 1  85 PRO HB2  H  90.718  28.022  -3.202 1.00 . A A . 407 PRO HB2  1 1 
        9 14522 1 1  85 PRO HB3  H  92.034  28.377  -4.343 1.00 . A A . 407 PRO HB3  1 1 
        9 14523 1 1  85 PRO HD2  H  92.490  24.531  -4.304 1.00 . A A . 407 PRO HD2  1 1 
        9 14524 1 1  85 PRO HD3  H  93.246  25.811  -5.277 1.00 . A A . 407 PRO HD3  1 1 
        9 14525 1 1  85 PRO HG2  H  90.585  25.804  -3.877 1.00 . A A . 407 PRO HG2  1 1 
        9 14526 1 1  85 PRO HG3  H  91.050  26.570  -5.408 1.00 . A A . 407 PRO HG3  1 1 
        9 14527 1 1  85 PRO N    N  93.378  26.103  -3.194 1.00 . A A . 407 PRO N    1 1 
        9 14528 1 1  85 PRO O    O  92.008  25.749  -0.848 1.00 . A A . 407 PRO O    1 1 
        9 14529 1 1  86 ALA C    C  89.539  26.751   0.488 1.00 . A A . 408 ALA C    1 1 
        9 14530 1 1  86 ALA CA   C  90.735  27.681   0.662 1.00 . A A . 408 ALA CA   1 1 
        9 14531 1 1  86 ALA CB   C  90.265  29.016   1.245 1.00 . A A . 408 ALA CB   1 1 
        9 14532 1 1  86 ALA H    H  91.424  28.806  -0.996 1.00 . A A . 408 ALA H    1 1 
        9 14533 1 1  86 ALA HA   H  91.433  27.229   1.350 1.00 . A A . 408 ALA HA   1 1 
        9 14534 1 1  86 ALA HB1  H  89.772  28.843   2.190 1.00 . A A . 408 ALA HB1  1 1 
        9 14535 1 1  86 ALA HB2  H  89.574  29.484   0.560 1.00 . A A . 408 ALA HB2  1 1 
        9 14536 1 1  86 ALA HB3  H  91.116  29.662   1.396 1.00 . A A . 408 ALA HB3  1 1 
        9 14537 1 1  86 ALA N    N  91.405  27.904  -0.613 1.00 . A A . 408 ALA N    1 1 
        9 14538 1 1  86 ALA O    O  89.451  25.708   1.137 1.00 . A A . 408 ALA O    1 1 
        9 14539 1 1  87 ASP C    C  87.757  24.848  -0.680 1.00 . A A . 409 ASP C    1 1 
        9 14540 1 1  87 ASP CA   C  87.420  26.337  -0.640 1.00 . A A . 409 ASP CA   1 1 
        9 14541 1 1  87 ASP CB   C  86.787  26.752  -1.969 1.00 . A A . 409 ASP CB   1 1 
        9 14542 1 1  87 ASP CG   C  85.405  26.121  -2.109 1.00 . A A . 409 ASP CG   1 1 
        9 14543 1 1  87 ASP H    H  88.738  27.983  -0.871 1.00 . A A . 409 ASP H    1 1 
        9 14544 1 1  87 ASP HA   H  86.709  26.513   0.152 1.00 . A A . 409 ASP HA   1 1 
        9 14545 1 1  87 ASP HB2  H  86.695  27.828  -2.002 1.00 . A A . 409 ASP HB2  1 1 
        9 14546 1 1  87 ASP HB3  H  87.414  26.422  -2.784 1.00 . A A . 409 ASP HB3  1 1 
        9 14547 1 1  87 ASP N    N  88.615  27.139  -0.387 1.00 . A A . 409 ASP N    1 1 
        9 14548 1 1  87 ASP O    O  87.008  24.020  -0.162 1.00 . A A . 409 ASP O    1 1 
        9 14549 1 1  87 ASP OD1  O  84.450  26.728  -1.653 1.00 . A A . 409 ASP OD1  1 1 
        9 14550 1 1  87 ASP OD2  O  85.324  25.040  -2.668 1.00 . A A . 409 ASP OD2  1 1 
        9 14551 1 1  88 VAL C    C  90.006  22.682  -0.111 1.00 . A A . 410 VAL C    1 1 
        9 14552 1 1  88 VAL CA   C  89.312  23.121  -1.396 1.00 . A A . 410 VAL CA   1 1 
        9 14553 1 1  88 VAL CB   C  90.266  22.952  -2.581 1.00 . A A . 410 VAL CB   1 1 
        9 14554 1 1  88 VAL CG1  C  90.794  21.516  -2.613 1.00 . A A . 410 VAL CG1  1 1 
        9 14555 1 1  88 VAL CG2  C  89.517  23.247  -3.884 1.00 . A A . 410 VAL CG2  1 1 
        9 14556 1 1  88 VAL H    H  89.445  25.218  -1.690 1.00 . A A . 410 VAL H    1 1 
        9 14557 1 1  88 VAL HA   H  88.444  22.498  -1.557 1.00 . A A . 410 VAL HA   1 1 
        9 14558 1 1  88 VAL HB   H  91.094  23.638  -2.476 1.00 . A A . 410 VAL HB   1 1 
        9 14559 1 1  88 VAL HG11 H  91.265  21.328  -3.566 1.00 . A A . 410 VAL HG11 1 1 
        9 14560 1 1  88 VAL HG12 H  89.973  20.827  -2.475 1.00 . A A . 410 VAL HG12 1 1 
        9 14561 1 1  88 VAL HG13 H  91.515  21.380  -1.821 1.00 . A A . 410 VAL HG13 1 1 
        9 14562 1 1  88 VAL HG21 H  88.864  22.419  -4.120 1.00 . A A . 410 VAL HG21 1 1 
        9 14563 1 1  88 VAL HG22 H  90.228  23.384  -4.685 1.00 . A A . 410 VAL HG22 1 1 
        9 14564 1 1  88 VAL HG23 H  88.930  24.146  -3.767 1.00 . A A . 410 VAL HG23 1 1 
        9 14565 1 1  88 VAL N    N  88.886  24.515  -1.296 1.00 . A A . 410 VAL N    1 1 
        9 14566 1 1  88 VAL O    O  89.769  21.582   0.390 1.00 . A A . 410 VAL O    1 1 
        9 14567 1 1  89 GLN C    C  90.622  23.007   2.801 1.00 . A A . 411 GLN C    1 1 
        9 14568 1 1  89 GLN CA   C  91.592  23.234   1.644 1.00 . A A . 411 GLN CA   1 1 
        9 14569 1 1  89 GLN CB   C  92.547  24.377   1.991 1.00 . A A . 411 GLN CB   1 1 
        9 14570 1 1  89 GLN CD   C  94.583  25.003   3.307 1.00 . A A . 411 GLN CD   1 1 
        9 14571 1 1  89 GLN CG   C  93.563  23.902   3.034 1.00 . A A . 411 GLN CG   1 1 
        9 14572 1 1  89 GLN H    H  91.017  24.407  -0.027 1.00 . A A . 411 GLN H    1 1 
        9 14573 1 1  89 GLN HA   H  92.167  22.334   1.489 1.00 . A A . 411 GLN HA   1 1 
        9 14574 1 1  89 GLN HB2  H  93.068  24.695   1.099 1.00 . A A . 411 GLN HB2  1 1 
        9 14575 1 1  89 GLN HB3  H  91.985  25.206   2.394 1.00 . A A . 411 GLN HB3  1 1 
        9 14576 1 1  89 GLN HE21 H  94.972  25.322   1.387 1.00 . A A . 411 GLN HE21 1 1 
        9 14577 1 1  89 GLN HE22 H  95.836  26.298   2.474 1.00 . A A . 411 GLN HE22 1 1 
        9 14578 1 1  89 GLN HG2  H  93.047  23.655   3.949 1.00 . A A . 411 GLN HG2  1 1 
        9 14579 1 1  89 GLN HG3  H  94.075  23.026   2.662 1.00 . A A . 411 GLN HG3  1 1 
        9 14580 1 1  89 GLN N    N  90.866  23.546   0.418 1.00 . A A . 411 GLN N    1 1 
        9 14581 1 1  89 GLN NE2  N  95.180  25.590   2.306 1.00 . A A . 411 GLN NE2  1 1 
        9 14582 1 1  89 GLN O    O  90.920  22.266   3.737 1.00 . A A . 411 GLN O    1 1 
        9 14583 1 1  89 GLN OE1  O  94.840  25.338   4.463 1.00 . A A . 411 GLN OE1  1 1 
        9 14584 1 1  90 ALA C    C  88.063  22.046   3.951 1.00 . A A . 412 ALA C    1 1 
        9 14585 1 1  90 ALA CA   C  88.454  23.510   3.777 1.00 . A A . 412 ALA CA   1 1 
        9 14586 1 1  90 ALA CB   C  87.214  24.333   3.425 1.00 . A A . 412 ALA CB   1 1 
        9 14587 1 1  90 ALA H    H  89.276  24.228   1.959 1.00 . A A . 412 ALA H    1 1 
        9 14588 1 1  90 ALA HA   H  88.863  23.877   4.706 1.00 . A A . 412 ALA HA   1 1 
        9 14589 1 1  90 ALA HB1  H  86.651  23.825   2.655 1.00 . A A . 412 ALA HB1  1 1 
        9 14590 1 1  90 ALA HB2  H  87.517  25.306   3.066 1.00 . A A . 412 ALA HB2  1 1 
        9 14591 1 1  90 ALA HB3  H  86.598  24.450   4.304 1.00 . A A . 412 ALA HB3  1 1 
        9 14592 1 1  90 ALA N    N  89.460  23.650   2.729 1.00 . A A . 412 ALA N    1 1 
        9 14593 1 1  90 ALA O    O  87.765  21.599   5.059 1.00 . A A . 412 ALA O    1 1 
        9 14594 1 1  91 LYS C    C  88.857  19.088   3.508 1.00 . A A . 413 LYS C    1 1 
        9 14595 1 1  91 LYS CA   C  87.720  19.888   2.887 1.00 . A A . 413 LYS CA   1 1 
        9 14596 1 1  91 LYS CB   C  87.440  19.373   1.469 1.00 . A A . 413 LYS CB   1 1 
        9 14597 1 1  91 LYS CD   C  85.489  20.937   1.377 1.00 . A A . 413 LYS CD   1 1 
        9 14598 1 1  91 LYS CE   C  84.607  21.728   0.409 1.00 . A A . 413 LYS CE   1 1 
        9 14599 1 1  91 LYS CG   C  86.757  20.469   0.653 1.00 . A A . 413 LYS CG   1 1 
        9 14600 1 1  91 LYS H    H  88.322  21.715   1.997 1.00 . A A . 413 LYS H    1 1 
        9 14601 1 1  91 LYS HA   H  86.832  19.763   3.490 1.00 . A A . 413 LYS HA   1 1 
        9 14602 1 1  91 LYS HB2  H  88.369  19.099   0.988 1.00 . A A . 413 LYS HB2  1 1 
        9 14603 1 1  91 LYS HB3  H  86.792  18.510   1.519 1.00 . A A . 413 LYS HB3  1 1 
        9 14604 1 1  91 LYS HD2  H  84.945  20.077   1.739 1.00 . A A . 413 LYS HD2  1 1 
        9 14605 1 1  91 LYS HD3  H  85.762  21.567   2.209 1.00 . A A . 413 LYS HD3  1 1 
        9 14606 1 1  91 LYS HE2  H  85.133  22.615   0.086 1.00 . A A . 413 LYS HE2  1 1 
        9 14607 1 1  91 LYS HE3  H  84.375  21.115  -0.450 1.00 . A A . 413 LYS HE3  1 1 
        9 14608 1 1  91 LYS HG2  H  87.435  21.301   0.535 1.00 . A A . 413 LYS HG2  1 1 
        9 14609 1 1  91 LYS HG3  H  86.492  20.080  -0.318 1.00 . A A . 413 LYS HG3  1 1 
        9 14610 1 1  91 LYS HZ1  H  83.339  21.734   2.061 1.00 . A A . 413 LYS HZ1  1 1 
        9 14611 1 1  91 LYS HZ2  H  82.531  21.745   0.565 1.00 . A A . 413 LYS HZ2  1 1 
        9 14612 1 1  91 LYS HZ3  H  83.282  23.158   1.140 1.00 . A A . 413 LYS HZ3  1 1 
        9 14613 1 1  91 LYS N    N  88.071  21.304   2.850 1.00 . A A . 413 LYS N    1 1 
        9 14614 1 1  91 LYS NZ   N  83.345  22.121   1.095 1.00 . A A . 413 LYS NZ   1 1 
        9 14615 1 1  91 LYS O    O  88.793  17.862   3.605 1.00 . A A . 413 LYS O    1 1 
        9 14616 1 1  92 ASN C    C  91.531  17.982   3.683 1.00 . A A . 414 ASN C    1 1 
        9 14617 1 1  92 ASN CA   C  91.054  19.160   4.530 1.00 . A A . 414 ASN CA   1 1 
        9 14618 1 1  92 ASN CB   C  90.707  18.674   5.938 1.00 . A A . 414 ASN CB   1 1 
        9 14619 1 1  92 ASN CG   C  91.890  17.920   6.538 1.00 . A A . 414 ASN CG   1 1 
        9 14620 1 1  92 ASN H    H  89.891  20.770   3.818 1.00 . A A . 414 ASN H    1 1 
        9 14621 1 1  92 ASN HA   H  91.846  19.885   4.595 1.00 . A A . 414 ASN HA   1 1 
        9 14622 1 1  92 ASN HB2  H  90.471  19.524   6.562 1.00 . A A . 414 ASN HB2  1 1 
        9 14623 1 1  92 ASN HB3  H  89.852  18.016   5.891 1.00 . A A . 414 ASN HB3  1 1 
        9 14624 1 1  92 ASN HD21 H  90.837  17.171   8.044 1.00 . A A . 414 ASN HD21 1 1 
        9 14625 1 1  92 ASN HD22 H  92.475  16.727   8.012 1.00 . A A . 414 ASN HD22 1 1 
        9 14626 1 1  92 ASN N    N  89.898  19.797   3.922 1.00 . A A . 414 ASN N    1 1 
        9 14627 1 1  92 ASN ND2  N  91.720  17.214   7.622 1.00 . A A . 414 ASN ND2  1 1 
        9 14628 1 1  92 ASN O    O  91.366  16.823   4.065 1.00 . A A . 414 ASN O    1 1 
        9 14629 1 1  92 ASN OD1  O  92.998  17.977   6.004 1.00 . A A . 414 ASN OD1  1 1 
        9 14630 1 1  93 PRO C    C  93.434  16.134   2.367 1.00 . A A . 415 PRO C    1 1 
        9 14631 1 1  93 PRO CA   C  92.634  17.207   1.626 1.00 . A A . 415 PRO CA   1 1 
        9 14632 1 1  93 PRO CB   C  93.520  17.994   0.653 1.00 . A A . 415 PRO CB   1 1 
        9 14633 1 1  93 PRO CD   C  92.354  19.615   2.016 1.00 . A A . 415 PRO CD   1 1 
        9 14634 1 1  93 PRO CG   C  92.916  19.361   0.613 1.00 . A A . 415 PRO CG   1 1 
        9 14635 1 1  93 PRO HA   H  91.819  16.754   1.085 1.00 . A A . 415 PRO HA   1 1 
        9 14636 1 1  93 PRO HB2  H  94.538  18.040   1.021 1.00 . A A . 415 PRO HB2  1 1 
        9 14637 1 1  93 PRO HB3  H  93.497  17.547  -0.330 1.00 . A A . 415 PRO HB3  1 1 
        9 14638 1 1  93 PRO HD2  H  93.076  20.144   2.623 1.00 . A A . 415 PRO HD2  1 1 
        9 14639 1 1  93 PRO HD3  H  91.424  20.163   1.965 1.00 . A A . 415 PRO HD3  1 1 
        9 14640 1 1  93 PRO HG2  H  93.673  20.098   0.369 1.00 . A A . 415 PRO HG2  1 1 
        9 14641 1 1  93 PRO HG3  H  92.115  19.396  -0.112 1.00 . A A . 415 PRO HG3  1 1 
        9 14642 1 1  93 PRO N    N  92.118  18.261   2.548 1.00 . A A . 415 PRO N    1 1 
        9 14643 1 1  93 PRO O    O  94.636  16.282   2.584 1.00 . A A . 415 PRO O    1 1 
        9 14644 1 1  94 TRP C    C  94.145  13.050   2.495 1.00 . A A . 416 TRP C    1 1 
        9 14645 1 1  94 TRP CA   C  93.408  13.967   3.469 1.00 . A A . 416 TRP CA   1 1 
        9 14646 1 1  94 TRP CB   C  92.369  13.167   4.268 1.00 . A A . 416 TRP CB   1 1 
        9 14647 1 1  94 TRP CD1  C  90.625  12.855   2.456 1.00 . A A . 416 TRP CD1  1 1 
        9 14648 1 1  94 TRP CD2  C  91.455  10.903   3.207 1.00 . A A . 416 TRP CD2  1 1 
        9 14649 1 1  94 TRP CE2  C  90.503  10.583   2.210 1.00 . A A . 416 TRP CE2  1 1 
        9 14650 1 1  94 TRP CE3  C  92.128   9.845   3.845 1.00 . A A . 416 TRP CE3  1 1 
        9 14651 1 1  94 TRP CG   C  91.516  12.352   3.344 1.00 . A A . 416 TRP CG   1 1 
        9 14652 1 1  94 TRP CH2  C  90.907   8.222   2.502 1.00 . A A . 416 TRP CH2  1 1 
        9 14653 1 1  94 TRP CZ2  C  90.229   9.261   1.858 1.00 . A A . 416 TRP CZ2  1 1 
        9 14654 1 1  94 TRP CZ3  C  91.854   8.513   3.493 1.00 . A A . 416 TRP CZ3  1 1 
        9 14655 1 1  94 TRP H    H  91.798  14.999   2.554 1.00 . A A . 416 TRP H    1 1 
        9 14656 1 1  94 TRP HA   H  94.126  14.386   4.159 1.00 . A A . 416 TRP HA   1 1 
        9 14657 1 1  94 TRP HB2  H  92.879  12.508   4.955 1.00 . A A . 416 TRP HB2  1 1 
        9 14658 1 1  94 TRP HB3  H  91.745  13.849   4.824 1.00 . A A . 416 TRP HB3  1 1 
        9 14659 1 1  94 TRP HD1  H  90.415  13.902   2.299 1.00 . A A . 416 TRP HD1  1 1 
        9 14660 1 1  94 TRP HE1  H  89.343  11.898   1.085 1.00 . A A . 416 TRP HE1  1 1 
        9 14661 1 1  94 TRP HE3  H  92.860  10.059   4.610 1.00 . A A . 416 TRP HE3  1 1 
        9 14662 1 1  94 TRP HH2  H  90.701   7.196   2.236 1.00 . A A . 416 TRP HH2  1 1 
        9 14663 1 1  94 TRP HZ2  H  89.499   9.042   1.093 1.00 . A A . 416 TRP HZ2  1 1 
        9 14664 1 1  94 TRP HZ3  H  92.376   7.709   3.990 1.00 . A A . 416 TRP HZ3  1 1 
        9 14665 1 1  94 TRP N    N  92.754  15.059   2.752 1.00 . A A . 416 TRP N    1 1 
        9 14666 1 1  94 TRP NE1  N  90.025  11.806   1.783 1.00 . A A . 416 TRP NE1  1 1 
        9 14667 1 1  94 TRP O    O  93.721  12.873   1.352 1.00 . A A . 416 TRP O    1 1 
        9 14668 1 1  95 ALA C    C  95.164  10.433   1.593 1.00 . A A . 417 ALA C    1 1 
        9 14669 1 1  95 ALA CA   C  96.034  11.572   2.116 1.00 . A A . 417 ALA CA   1 1 
        9 14670 1 1  95 ALA CB   C  97.204  10.999   2.917 1.00 . A A . 417 ALA CB   1 1 
        9 14671 1 1  95 ALA H    H  95.536  12.646   3.875 1.00 . A A . 417 ALA H    1 1 
        9 14672 1 1  95 ALA HA   H  96.425  12.128   1.277 1.00 . A A . 417 ALA HA   1 1 
        9 14673 1 1  95 ALA HB1  H  97.948  11.768   3.067 1.00 . A A . 417 ALA HB1  1 1 
        9 14674 1 1  95 ALA HB2  H  97.644  10.175   2.373 1.00 . A A . 417 ALA HB2  1 1 
        9 14675 1 1  95 ALA HB3  H  96.849  10.649   3.875 1.00 . A A . 417 ALA HB3  1 1 
        9 14676 1 1  95 ALA N    N  95.248  12.469   2.955 1.00 . A A . 417 ALA N    1 1 
        9 14677 1 1  95 ALA O    O  94.127  10.117   2.175 1.00 . A A . 417 ALA O    1 1 
        9 14678 1 1  96 LYS C    C  95.765   7.804  -0.902 1.00 . A A . 418 LYS C    1 1 
        9 14679 1 1  96 LYS CA   C  94.838   8.718  -0.101 1.00 . A A . 418 LYS CA   1 1 
        9 14680 1 1  96 LYS CB   C  93.755   9.275  -1.028 1.00 . A A . 418 LYS CB   1 1 
        9 14681 1 1  96 LYS CD   C  91.802   8.674  -2.464 1.00 . A A . 418 LYS CD   1 1 
        9 14682 1 1  96 LYS CE   C  90.695   7.640  -2.682 1.00 . A A . 418 LYS CE   1 1 
        9 14683 1 1  96 LYS CG   C  92.783   8.157  -1.410 1.00 . A A . 418 LYS CG   1 1 
        9 14684 1 1  96 LYS H    H  96.424  10.117   0.068 1.00 . A A . 418 LYS H    1 1 
        9 14685 1 1  96 LYS HA   H  94.361   8.147   0.683 1.00 . A A . 418 LYS HA   1 1 
        9 14686 1 1  96 LYS HB2  H  93.218  10.063  -0.518 1.00 . A A . 418 LYS HB2  1 1 
        9 14687 1 1  96 LYS HB3  H  94.214   9.671  -1.921 1.00 . A A . 418 LYS HB3  1 1 
        9 14688 1 1  96 LYS HD2  H  91.366   9.603  -2.126 1.00 . A A . 418 LYS HD2  1 1 
        9 14689 1 1  96 LYS HD3  H  92.326   8.838  -3.393 1.00 . A A . 418 LYS HD3  1 1 
        9 14690 1 1  96 LYS HE2  H  89.980   7.703  -1.876 1.00 . A A . 418 LYS HE2  1 1 
        9 14691 1 1  96 LYS HE3  H  90.198   7.836  -3.621 1.00 . A A . 418 LYS HE3  1 1 
        9 14692 1 1  96 LYS HG2  H  93.337   7.320  -1.810 1.00 . A A . 418 LYS HG2  1 1 
        9 14693 1 1  96 LYS HG3  H  92.234   7.842  -0.535 1.00 . A A . 418 LYS HG3  1 1 
        9 14694 1 1  96 LYS HZ1  H  91.851   6.120  -1.851 1.00 . A A . 418 LYS HZ1  1 1 
        9 14695 1 1  96 LYS HZ2  H  91.905   6.182  -3.548 1.00 . A A . 418 LYS HZ2  1 1 
        9 14696 1 1  96 LYS HZ3  H  90.531   5.565  -2.760 1.00 . A A . 418 LYS HZ3  1 1 
        9 14697 1 1  96 LYS N    N  95.590   9.821   0.491 1.00 . A A . 418 LYS N    1 1 
        9 14698 1 1  96 LYS NZ   N  91.291   6.273  -2.713 1.00 . A A . 418 LYS NZ   1 1 
        9 14699 1 1  96 LYS O    O  95.878   7.940  -2.121 1.00 . A A . 418 LYS O    1 1 
        9 14700 1 1  97 PRO C    C  96.700   5.245  -2.132 1.00 . A A . 419 PRO C    1 1 
        9 14701 1 1  97 PRO CA   C  97.352   5.923  -0.926 1.00 . A A . 419 PRO CA   1 1 
        9 14702 1 1  97 PRO CB   C  97.690   4.904   0.174 1.00 . A A . 419 PRO CB   1 1 
        9 14703 1 1  97 PRO CD   C  96.362   6.640   1.204 1.00 . A A . 419 PRO CD   1 1 
        9 14704 1 1  97 PRO CG   C  97.501   5.650   1.456 1.00 . A A . 419 PRO CG   1 1 
        9 14705 1 1  97 PRO HA   H  98.250   6.436  -1.232 1.00 . A A . 419 PRO HA   1 1 
        9 14706 1 1  97 PRO HB2  H  97.015   4.058   0.127 1.00 . A A . 419 PRO HB2  1 1 
        9 14707 1 1  97 PRO HB3  H  98.714   4.573   0.083 1.00 . A A . 419 PRO HB3  1 1 
        9 14708 1 1  97 PRO HD2  H  95.412   6.202   1.479 1.00 . A A . 419 PRO HD2  1 1 
        9 14709 1 1  97 PRO HD3  H  96.528   7.562   1.740 1.00 . A A . 419 PRO HD3  1 1 
        9 14710 1 1  97 PRO HG2  H  97.238   4.964   2.253 1.00 . A A . 419 PRO HG2  1 1 
        9 14711 1 1  97 PRO HG3  H  98.401   6.189   1.713 1.00 . A A . 419 PRO HG3  1 1 
        9 14712 1 1  97 PRO N    N  96.423   6.877  -0.249 1.00 . A A . 419 PRO N    1 1 
        9 14713 1 1  97 PRO O    O  95.596   4.710  -2.033 1.00 . A A . 419 PRO O    1 1 
        9 14714 1 1  98 LEU C    C  96.844   3.136  -4.339 1.00 . A A . 420 LEU C    1 1 
        9 14715 1 1  98 LEU CA   C  96.870   4.654  -4.481 1.00 . A A . 420 LEU CA   1 1 
        9 14716 1 1  98 LEU CB   C  97.739   5.039  -5.681 1.00 . A A . 420 LEU CB   1 1 
        9 14717 1 1  98 LEU CD1  C  98.901   6.913  -6.852 1.00 . A A . 420 LEU CD1  1 1 
        9 14718 1 1  98 LEU CD2  C  96.644   7.288  -5.836 1.00 . A A . 420 LEU CD2  1 1 
        9 14719 1 1  98 LEU CG   C  97.981   6.551  -5.684 1.00 . A A . 420 LEU CG   1 1 
        9 14720 1 1  98 LEU H    H  98.268   5.710  -3.287 1.00 . A A . 420 LEU H    1 1 
        9 14721 1 1  98 LEU HA   H  95.865   5.006  -4.651 1.00 . A A . 420 LEU HA   1 1 
        9 14722 1 1  98 LEU HB2  H  98.686   4.523  -5.618 1.00 . A A . 420 LEU HB2  1 1 
        9 14723 1 1  98 LEU HB3  H  97.236   4.756  -6.593 1.00 . A A . 420 LEU HB3  1 1 
        9 14724 1 1  98 LEU HD11 H  99.746   6.239  -6.867 1.00 . A A . 420 LEU HD11 1 1 
        9 14725 1 1  98 LEU HD12 H  99.252   7.927  -6.733 1.00 . A A . 420 LEU HD12 1 1 
        9 14726 1 1  98 LEU HD13 H  98.357   6.826  -7.780 1.00 . A A . 420 LEU HD13 1 1 
        9 14727 1 1  98 LEU HD21 H  96.823   8.301  -6.168 1.00 . A A . 420 LEU HD21 1 1 
        9 14728 1 1  98 LEU HD22 H  96.135   7.311  -4.884 1.00 . A A . 420 LEU HD22 1 1 
        9 14729 1 1  98 LEU HD23 H  96.027   6.777  -6.562 1.00 . A A . 420 LEU HD23 1 1 
        9 14730 1 1  98 LEU HG   H  98.451   6.840  -4.755 1.00 . A A . 420 LEU HG   1 1 
        9 14731 1 1  98 LEU N    N  97.392   5.271  -3.266 1.00 . A A . 420 LEU N    1 1 
        9 14732 1 1  98 LEU O    O  96.333   2.432  -5.209 1.00 . A A . 420 LEU O    1 1 
        9 14733 1 1  99 ARG C    C  96.137   0.531  -3.417 1.00 . A A . 421 ARG C    1 1 
        9 14734 1 1  99 ARG CA   C  97.440   1.202  -2.985 1.00 . A A . 421 ARG CA   1 1 
        9 14735 1 1  99 ARG CB   C  97.679   0.944  -1.496 1.00 . A A . 421 ARG CB   1 1 
        9 14736 1 1  99 ARG CD   C  99.344   1.105   0.360 1.00 . A A . 421 ARG CD   1 1 
        9 14737 1 1  99 ARG CG   C  99.125   1.293  -1.142 1.00 . A A . 421 ARG CG   1 1 
        9 14738 1 1  99 ARG CZ   C 101.707   0.547   0.403 1.00 . A A . 421 ARG CZ   1 1 
        9 14739 1 1  99 ARG H    H  97.792   3.253  -2.582 1.00 . A A . 421 ARG H    1 1 
        9 14740 1 1  99 ARG HA   H  98.255   0.771  -3.547 1.00 . A A . 421 ARG HA   1 1 
        9 14741 1 1  99 ARG HB2  H  97.005   1.557  -0.914 1.00 . A A . 421 ARG HB2  1 1 
        9 14742 1 1  99 ARG HB3  H  97.498  -0.098  -1.277 1.00 . A A . 421 ARG HB3  1 1 
        9 14743 1 1  99 ARG HD2  H  98.694   1.775   0.902 1.00 . A A . 421 ARG HD2  1 1 
        9 14744 1 1  99 ARG HD3  H  99.110   0.085   0.630 1.00 . A A . 421 ARG HD3  1 1 
        9 14745 1 1  99 ARG HE   H 100.945   2.229   1.177 1.00 . A A . 421 ARG HE   1 1 
        9 14746 1 1  99 ARG HG2  H  99.796   0.646  -1.688 1.00 . A A . 421 ARG HG2  1 1 
        9 14747 1 1  99 ARG HG3  H  99.322   2.322  -1.407 1.00 . A A . 421 ARG HG3  1 1 
        9 14748 1 1  99 ARG HH11 H 100.488  -0.783  -0.465 1.00 . A A . 421 ARG HH11 1 1 
        9 14749 1 1  99 ARG HH12 H 102.167  -1.205  -0.449 1.00 . A A . 421 ARG HH12 1 1 
        9 14750 1 1  99 ARG HH21 H 103.149   1.682   1.202 1.00 . A A . 421 ARG HH21 1 1 
        9 14751 1 1  99 ARG HH22 H 103.674   0.191   0.495 1.00 . A A . 421 ARG HH22 1 1 
        9 14752 1 1  99 ARG N    N  97.399   2.640  -3.237 1.00 . A A . 421 ARG N    1 1 
        9 14753 1 1  99 ARG NE   N 100.730   1.395   0.709 1.00 . A A . 421 ARG NE   1 1 
        9 14754 1 1  99 ARG NH1  N 101.432  -0.567  -0.219 1.00 . A A . 421 ARG NH1  1 1 
        9 14755 1 1  99 ARG NH2  N 102.939   0.829   0.724 1.00 . A A . 421 ARG NH2  1 1 
        9 14756 1 1  99 ARG O    O  96.151  -0.543  -4.018 1.00 . A A . 421 ARG O    1 1 
        9 14757 1 1 100 GLN C    C  93.355   0.989  -4.906 1.00 . A A . 422 GLN C    1 1 
        9 14758 1 1 100 GLN CA   C  93.707   0.627  -3.468 1.00 . A A . 422 GLN CA   1 1 
        9 14759 1 1 100 GLN CB   C  92.633   1.172  -2.525 1.00 . A A . 422 GLN CB   1 1 
        9 14760 1 1 100 GLN CD   C  91.921   1.308  -0.131 1.00 . A A . 422 GLN CD   1 1 
        9 14761 1 1 100 GLN CG   C  93.057   0.932  -1.075 1.00 . A A . 422 GLN CG   1 1 
        9 14762 1 1 100 GLN H    H  95.062   2.025  -2.626 1.00 . A A . 422 GLN H    1 1 
        9 14763 1 1 100 GLN HA   H  93.736  -0.448  -3.379 1.00 . A A . 422 GLN HA   1 1 
        9 14764 1 1 100 GLN HB2  H  92.510   2.233  -2.694 1.00 . A A . 422 GLN HB2  1 1 
        9 14765 1 1 100 GLN HB3  H  91.698   0.666  -2.713 1.00 . A A . 422 GLN HB3  1 1 
        9 14766 1 1 100 GLN HE21 H  92.472   3.211   0.012 1.00 . A A . 422 GLN HE21 1 1 
        9 14767 1 1 100 GLN HE22 H  91.092   2.786   0.905 1.00 . A A . 422 GLN HE22 1 1 
        9 14768 1 1 100 GLN HG2  H  93.302  -0.112  -0.942 1.00 . A A . 422 GLN HG2  1 1 
        9 14769 1 1 100 GLN HG3  H  93.923   1.535  -0.850 1.00 . A A . 422 GLN HG3  1 1 
        9 14770 1 1 100 GLN N    N  95.013   1.171  -3.107 1.00 . A A . 422 GLN N    1 1 
        9 14771 1 1 100 GLN NE2  N  91.820   2.537   0.298 1.00 . A A . 422 GLN NE2  1 1 
        9 14772 1 1 100 GLN O    O  93.087   0.111  -5.727 1.00 . A A . 422 GLN O    1 1 
        9 14773 1 1 100 GLN OE1  O  91.102   0.460   0.227 1.00 . A A . 422 GLN OE1  1 1 
        9 14774 1 1 101 VAL C    C  93.640   1.844  -7.607 1.00 . A A . 423 VAL C    1 1 
        9 14775 1 1 101 VAL CA   C  93.030   2.759  -6.549 1.00 . A A . 423 VAL CA   1 1 
        9 14776 1 1 101 VAL CB   C  93.555   4.180  -6.743 1.00 . A A . 423 VAL CB   1 1 
        9 14777 1 1 101 VAL CG1  C  93.043   4.738  -8.072 1.00 . A A . 423 VAL CG1  1 1 
        9 14778 1 1 101 VAL CG2  C  93.065   5.066  -5.596 1.00 . A A . 423 VAL CG2  1 1 
        9 14779 1 1 101 VAL H    H  93.567   2.940  -4.505 1.00 . A A . 423 VAL H    1 1 
        9 14780 1 1 101 VAL HA   H  91.957   2.766  -6.669 1.00 . A A . 423 VAL HA   1 1 
        9 14781 1 1 101 VAL HB   H  94.634   4.161  -6.753 1.00 . A A . 423 VAL HB   1 1 
        9 14782 1 1 101 VAL HG11 H  91.968   4.640  -8.114 1.00 . A A . 423 VAL HG11 1 1 
        9 14783 1 1 101 VAL HG12 H  93.486   4.187  -8.889 1.00 . A A . 423 VAL HG12 1 1 
        9 14784 1 1 101 VAL HG13 H  93.312   5.780  -8.152 1.00 . A A . 423 VAL HG13 1 1 
        9 14785 1 1 101 VAL HG21 H  93.532   4.752  -4.674 1.00 . A A . 423 VAL HG21 1 1 
        9 14786 1 1 101 VAL HG22 H  91.993   4.978  -5.505 1.00 . A A . 423 VAL HG22 1 1 
        9 14787 1 1 101 VAL HG23 H  93.326   6.095  -5.799 1.00 . A A . 423 VAL HG23 1 1 
        9 14788 1 1 101 VAL N    N  93.353   2.287  -5.204 1.00 . A A . 423 VAL N    1 1 
        9 14789 1 1 101 VAL O    O  93.166   1.788  -8.743 1.00 . A A . 423 VAL O    1 1 
        9 14790 1 1 102 GLN C    C  94.342  -0.832  -8.650 1.00 . A A . 424 GLN C    1 1 
        9 14791 1 1 102 GLN CA   C  95.343   0.202  -8.146 1.00 . A A . 424 GLN CA   1 1 
        9 14792 1 1 102 GLN CB   C  96.512  -0.503  -7.446 1.00 . A A . 424 GLN CB   1 1 
        9 14793 1 1 102 GLN CD   C  98.717  -0.075  -6.336 1.00 . A A . 424 GLN CD   1 1 
        9 14794 1 1 102 GLN CG   C  97.713   0.446  -7.359 1.00 . A A . 424 GLN CG   1 1 
        9 14795 1 1 102 GLN H    H  95.018   1.199  -6.305 1.00 . A A . 424 GLN H    1 1 
        9 14796 1 1 102 GLN HA   H  95.721   0.762  -8.985 1.00 . A A . 424 GLN HA   1 1 
        9 14797 1 1 102 GLN HB2  H  96.211  -0.794  -6.450 1.00 . A A . 424 GLN HB2  1 1 
        9 14798 1 1 102 GLN HB3  H  96.794  -1.382  -8.007 1.00 . A A . 424 GLN HB3  1 1 
        9 14799 1 1 102 GLN HE21 H  98.391  -1.985  -6.769 1.00 . A A . 424 GLN HE21 1 1 
        9 14800 1 1 102 GLN HE22 H  99.543  -1.703  -5.554 1.00 . A A . 424 GLN HE22 1 1 
        9 14801 1 1 102 GLN HG2  H  98.189   0.511  -8.327 1.00 . A A . 424 GLN HG2  1 1 
        9 14802 1 1 102 GLN HG3  H  97.375   1.426  -7.060 1.00 . A A . 424 GLN HG3  1 1 
        9 14803 1 1 102 GLN N    N  94.687   1.121  -7.224 1.00 . A A . 424 GLN N    1 1 
        9 14804 1 1 102 GLN NE2  N  98.899  -1.361  -6.209 1.00 . A A . 424 GLN NE2  1 1 
        9 14805 1 1 102 GLN O    O  94.665  -1.671  -9.490 1.00 . A A . 424 GLN O    1 1 
        9 14806 1 1 102 GLN OE1  O  99.354   0.711  -5.634 1.00 . A A . 424 GLN OE1  1 1 
        9 14807 1 1 103 ALA C    C  91.591  -1.409  -9.932 1.00 . A A . 425 ALA C    1 1 
        9 14808 1 1 103 ALA CA   C  92.070  -1.692  -8.509 1.00 . A A . 425 ALA CA   1 1 
        9 14809 1 1 103 ALA CB   C  90.897  -1.561  -7.537 1.00 . A A . 425 ALA CB   1 1 
        9 14810 1 1 103 ALA H    H  92.931  -0.075  -7.454 1.00 . A A . 425 ALA H    1 1 
        9 14811 1 1 103 ALA HA   H  92.453  -2.699  -8.460 1.00 . A A . 425 ALA HA   1 1 
        9 14812 1 1 103 ALA HB1  H  91.158  -2.021  -6.595 1.00 . A A . 425 ALA HB1  1 1 
        9 14813 1 1 103 ALA HB2  H  90.028  -2.052  -7.949 1.00 . A A . 425 ALA HB2  1 1 
        9 14814 1 1 103 ALA HB3  H  90.679  -0.514  -7.377 1.00 . A A . 425 ALA HB3  1 1 
        9 14815 1 1 103 ALA N    N  93.125  -0.764  -8.122 1.00 . A A . 425 ALA N    1 1 
        9 14816 1 1 103 ALA O    O  91.552  -2.307 -10.772 1.00 . A A . 425 ALA O    1 1 
        9 14817 1 1 104 ASP C    C  91.727  -0.190 -12.596 1.00 . A A . 426 ASP C    1 1 
        9 14818 1 1 104 ASP CA   C  90.734   0.226 -11.512 1.00 . A A . 426 ASP CA   1 1 
        9 14819 1 1 104 ASP CB   C  90.518   1.739 -11.567 1.00 . A A . 426 ASP CB   1 1 
        9 14820 1 1 104 ASP CG   C  89.286   2.120 -10.755 1.00 . A A . 426 ASP CG   1 1 
        9 14821 1 1 104 ASP H    H  91.265   0.514  -9.479 1.00 . A A . 426 ASP H    1 1 
        9 14822 1 1 104 ASP HA   H  89.790  -0.265 -11.695 1.00 . A A . 426 ASP HA   1 1 
        9 14823 1 1 104 ASP HB2  H  91.385   2.239 -11.159 1.00 . A A . 426 ASP HB2  1 1 
        9 14824 1 1 104 ASP HB3  H  90.378   2.045 -12.593 1.00 . A A . 426 ASP HB3  1 1 
        9 14825 1 1 104 ASP N    N  91.219  -0.159 -10.190 1.00 . A A . 426 ASP N    1 1 
        9 14826 1 1 104 ASP O    O  91.351  -0.819 -13.585 1.00 . A A . 426 ASP O    1 1 
        9 14827 1 1 104 ASP OD1  O  89.300   1.899  -9.555 1.00 . A A . 426 ASP OD1  1 1 
        9 14828 1 1 104 ASP OD2  O  88.345   2.627 -11.344 1.00 . A A . 426 ASP OD2  1 1 
        9 14829 1 1 105 LEU C    C  94.671  -1.518 -13.017 1.00 . A A . 427 LEU C    1 1 
        9 14830 1 1 105 LEU CA   C  94.038  -0.175 -13.370 1.00 . A A . 427 LEU CA   1 1 
        9 14831 1 1 105 LEU CB   C  95.122   0.917 -13.393 1.00 . A A . 427 LEU CB   1 1 
        9 14832 1 1 105 LEU CD1  C  96.968   1.741 -11.879 1.00 . A A . 427 LEU CD1  1 1 
        9 14833 1 1 105 LEU CD2  C  94.626   2.543 -11.517 1.00 . A A . 427 LEU CD2  1 1 
        9 14834 1 1 105 LEU CG   C  95.487   1.343 -11.950 1.00 . A A . 427 LEU CG   1 1 
        9 14835 1 1 105 LEU H    H  93.230   0.665 -11.594 1.00 . A A . 427 LEU H    1 1 
        9 14836 1 1 105 LEU HA   H  93.600  -0.246 -14.357 1.00 . A A . 427 LEU HA   1 1 
        9 14837 1 1 105 LEU HB2  H  95.999   0.528 -13.895 1.00 . A A . 427 LEU HB2  1 1 
        9 14838 1 1 105 LEU HB3  H  94.754   1.772 -13.942 1.00 . A A . 427 LEU HB3  1 1 
        9 14839 1 1 105 LEU HD11 H  97.198   2.098 -10.886 1.00 . A A . 427 LEU HD11 1 1 
        9 14840 1 1 105 LEU HD12 H  97.166   2.522 -12.598 1.00 . A A . 427 LEU HD12 1 1 
        9 14841 1 1 105 LEU HD13 H  97.583   0.882 -12.103 1.00 . A A . 427 LEU HD13 1 1 
        9 14842 1 1 105 LEU HD21 H  94.627   2.614 -10.439 1.00 . A A . 427 LEU HD21 1 1 
        9 14843 1 1 105 LEU HD22 H  93.615   2.408 -11.866 1.00 . A A . 427 LEU HD22 1 1 
        9 14844 1 1 105 LEU HD23 H  95.031   3.452 -11.937 1.00 . A A . 427 LEU HD23 1 1 
        9 14845 1 1 105 LEU HG   H  95.316   0.517 -11.273 1.00 . A A . 427 LEU HG   1 1 
        9 14846 1 1 105 LEU N    N  92.994   0.166 -12.403 1.00 . A A . 427 LEU N    1 1 
        9 14847 1 1 105 LEU O    O  94.873  -1.830 -11.844 1.00 . A A . 427 LEU O    1 1 
        9 14848 1 1 106 LYS C    C  97.074  -3.468 -13.497 1.00 . A A . 428 LYS C    1 1 
        9 14849 1 1 106 LYS CA   C  95.590  -3.616 -13.823 1.00 . A A . 428 LYS CA   1 1 
        9 14850 1 1 106 LYS CB   C  95.425  -4.483 -15.073 1.00 . A A . 428 LYS CB   1 1 
        9 14851 1 1 106 LYS CD   C  95.691  -6.793 -15.992 1.00 . A A . 428 LYS CD   1 1 
        9 14852 1 1 106 LYS CE   C  96.538  -8.062 -15.893 1.00 . A A . 428 LYS CE   1 1 
        9 14853 1 1 106 LYS CG   C  96.003  -5.875 -14.808 1.00 . A A . 428 LYS CG   1 1 
        9 14854 1 1 106 LYS H    H  94.797  -2.008 -14.954 1.00 . A A . 428 LYS H    1 1 
        9 14855 1 1 106 LYS HA   H  95.096  -4.100 -12.995 1.00 . A A . 428 LYS HA   1 1 
        9 14856 1 1 106 LYS HB2  H  94.375  -4.569 -15.315 1.00 . A A . 428 LYS HB2  1 1 
        9 14857 1 1 106 LYS HB3  H  95.950  -4.028 -15.899 1.00 . A A . 428 LYS HB3  1 1 
        9 14858 1 1 106 LYS HD2  H  94.642  -7.056 -15.976 1.00 . A A . 428 LYS HD2  1 1 
        9 14859 1 1 106 LYS HD3  H  95.919  -6.281 -16.915 1.00 . A A . 428 LYS HD3  1 1 
        9 14860 1 1 106 LYS HE2  H  97.572  -7.820 -16.091 1.00 . A A . 428 LYS HE2  1 1 
        9 14861 1 1 106 LYS HE3  H  96.449  -8.477 -14.899 1.00 . A A . 428 LYS HE3  1 1 
        9 14862 1 1 106 LYS HG2  H  97.074  -5.801 -14.681 1.00 . A A . 428 LYS HG2  1 1 
        9 14863 1 1 106 LYS HG3  H  95.561  -6.284 -13.912 1.00 . A A . 428 LYS HG3  1 1 
        9 14864 1 1 106 LYS HZ1  H  95.808  -9.943 -16.407 1.00 . A A . 428 LYS HZ1  1 1 
        9 14865 1 1 106 LYS HZ2  H  96.814  -9.244 -17.584 1.00 . A A . 428 LYS HZ2  1 1 
        9 14866 1 1 106 LYS HZ3  H  95.223  -8.685 -17.382 1.00 . A A . 428 LYS HZ3  1 1 
        9 14867 1 1 106 LYS N    N  94.981  -2.309 -14.040 1.00 . A A . 428 LYS N    1 1 
        9 14868 1 1 106 LYS NZ   N  96.060  -9.059 -16.891 1.00 . A A . 428 LYS NZ   1 1 
       10 14869 1 1   1 MET C    C  82.999 -30.725   7.732 1.00 . A A . 323 MET C    1 1 
       10 14870 1 1   1 MET CA   C  82.426 -30.901   6.331 1.00 . A A . 323 MET CA   1 1 
       10 14871 1 1   1 MET CB   C  83.416 -31.669   5.453 1.00 . A A . 323 MET CB   1 1 
       10 14872 1 1   1 MET CE   C  85.024 -30.800   2.595 1.00 . A A . 323 MET CE   1 1 
       10 14873 1 1   1 MET CG   C  84.698 -30.848   5.290 1.00 . A A . 323 MET CG   1 1 
       10 14874 1 1   1 MET HA   H  81.498 -31.451   6.390 1.00 . A A . 323 MET HA   1 1 
       10 14875 1 1   1 MET HB2  H  83.651 -32.616   5.918 1.00 . A A . 323 MET HB2  1 1 
       10 14876 1 1   1 MET HB3  H  82.977 -31.843   4.483 1.00 . A A . 323 MET HB3  1 1 
       10 14877 1 1   1 MET HE1  H  83.990 -31.101   2.495 1.00 . A A . 323 MET HE1  1 1 
       10 14878 1 1   1 MET HE2  H  85.566 -31.084   1.707 1.00 . A A . 323 MET HE2  1 1 
       10 14879 1 1   1 MET HE3  H  85.083 -29.728   2.724 1.00 . A A . 323 MET HE3  1 1 
       10 14880 1 1   1 MET HG2  H  84.445 -29.845   4.982 1.00 . A A . 323 MET HG2  1 1 
       10 14881 1 1   1 MET HG3  H  85.225 -30.813   6.232 1.00 . A A . 323 MET HG3  1 1 
       10 14882 1 1   1 MET N    N  82.169 -29.562   5.731 1.00 . A A . 323 MET N    1 1 
       10 14883 1 1   1 MET O    O  82.890 -29.653   8.329 1.00 . A A . 323 MET O    1 1 
       10 14884 1 1   1 MET SD   S  85.751 -31.618   4.036 1.00 . A A . 323 MET SD   1 1 
       10 14885 1 1   2 ARG C    C  85.220 -30.608   9.683 1.00 . A A . 324 ARG C    1 1 
       10 14886 1 1   2 ARG CA   C  84.196 -31.737   9.589 1.00 . A A . 324 ARG CA   1 1 
       10 14887 1 1   2 ARG CB   C  84.868 -33.077   9.910 1.00 . A A . 324 ARG CB   1 1 
       10 14888 1 1   2 ARG CD   C  86.581 -34.700   9.086 1.00 . A A . 324 ARG CD   1 1 
       10 14889 1 1   2 ARG CG   C  85.626 -33.578   8.678 1.00 . A A . 324 ARG CG   1 1 
       10 14890 1 1   2 ARG CZ   C  86.606 -36.586  10.617 1.00 . A A . 324 ARG CZ   1 1 
       10 14891 1 1   2 ARG H    H  83.665 -32.612   7.733 1.00 . A A . 324 ARG H    1 1 
       10 14892 1 1   2 ARG HA   H  83.412 -31.560  10.309 1.00 . A A . 324 ARG HA   1 1 
       10 14893 1 1   2 ARG HB2  H  85.557 -32.951  10.733 1.00 . A A . 324 ARG HB2  1 1 
       10 14894 1 1   2 ARG HB3  H  84.113 -33.800  10.182 1.00 . A A . 324 ARG HB3  1 1 
       10 14895 1 1   2 ARG HD2  H  86.855 -35.273   8.212 1.00 . A A . 324 ARG HD2  1 1 
       10 14896 1 1   2 ARG HD3  H  87.471 -34.270   9.523 1.00 . A A . 324 ARG HD3  1 1 
       10 14897 1 1   2 ARG HE   H  85.003 -35.430  10.298 1.00 . A A . 324 ARG HE   1 1 
       10 14898 1 1   2 ARG HG2  H  84.921 -33.951   7.949 1.00 . A A . 324 ARG HG2  1 1 
       10 14899 1 1   2 ARG HG3  H  86.192 -32.765   8.248 1.00 . A A . 324 ARG HG3  1 1 
       10 14900 1 1   2 ARG HH11 H  88.311 -36.204   9.639 1.00 . A A . 324 ARG HH11 1 1 
       10 14901 1 1   2 ARG HH12 H  88.356 -37.553  10.725 1.00 . A A . 324 ARG HH12 1 1 
       10 14902 1 1   2 ARG HH21 H  85.054 -37.197  11.724 1.00 . A A . 324 ARG HH21 1 1 
       10 14903 1 1   2 ARG HH22 H  86.512 -38.115  11.905 1.00 . A A . 324 ARG HH22 1 1 
       10 14904 1 1   2 ARG N    N  83.609 -31.785   8.254 1.00 . A A . 324 ARG N    1 1 
       10 14905 1 1   2 ARG NE   N  85.941 -35.581  10.056 1.00 . A A . 324 ARG NE   1 1 
       10 14906 1 1   2 ARG NH1  N  87.855 -36.796  10.302 1.00 . A A . 324 ARG NH1  1 1 
       10 14907 1 1   2 ARG NH2  N  86.011 -37.359  11.482 1.00 . A A . 324 ARG NH2  1 1 
       10 14908 1 1   2 ARG O    O  86.425 -30.837   9.577 1.00 . A A . 324 ARG O    1 1 
       10 14909 1 1   3 GLY C    C  86.611 -28.411  11.128 1.00 . A A . 325 GLY C    1 1 
       10 14910 1 1   3 GLY CA   C  85.610 -28.230   9.991 1.00 . A A . 325 GLY CA   1 1 
       10 14911 1 1   3 GLY H    H  83.761 -29.265   9.960 1.00 . A A . 325 GLY H    1 1 
       10 14912 1 1   3 GLY HA2  H  86.147 -28.106   9.062 1.00 . A A . 325 GLY HA2  1 1 
       10 14913 1 1   3 GLY HA3  H  85.017 -27.349  10.182 1.00 . A A . 325 GLY HA3  1 1 
       10 14914 1 1   3 GLY N    N  84.730 -29.388   9.884 1.00 . A A . 325 GLY N    1 1 
       10 14915 1 1   3 GLY O    O  86.423 -27.879  12.222 1.00 . A A . 325 GLY O    1 1 
       10 14916 1 1   4 SER C    C  89.503 -28.139  12.132 1.00 . A A . 326 SER C    1 1 
       10 14917 1 1   4 SER CA   C  88.697 -29.407  11.870 1.00 . A A . 326 SER CA   1 1 
       10 14918 1 1   4 SER CB   C  89.634 -30.522  11.404 1.00 . A A . 326 SER CB   1 1 
       10 14919 1 1   4 SER H    H  87.769 -29.562   9.971 1.00 . A A . 326 SER H    1 1 
       10 14920 1 1   4 SER HA   H  88.219 -29.715  12.788 1.00 . A A . 326 SER HA   1 1 
       10 14921 1 1   4 SER HB2  H  89.064 -31.412  11.198 1.00 . A A . 326 SER HB2  1 1 
       10 14922 1 1   4 SER HB3  H  90.145 -30.207  10.503 1.00 . A A . 326 SER HB3  1 1 
       10 14923 1 1   4 SER HG   H  91.404 -31.058  12.009 1.00 . A A . 326 SER HG   1 1 
       10 14924 1 1   4 SER N    N  87.673 -29.164  10.862 1.00 . A A . 326 SER N    1 1 
       10 14925 1 1   4 SER O    O  89.594 -27.674  13.268 1.00 . A A . 326 SER O    1 1 
       10 14926 1 1   4 SER OG   O  90.580 -30.798  12.428 1.00 . A A . 326 SER OG   1 1 
       10 14927 1 1   5 HIS C    C  91.003 -25.666   9.851 1.00 . A A . 327 HIS C    1 1 
       10 14928 1 1   5 HIS CA   C  90.883 -26.368  11.200 1.00 . A A . 327 HIS CA   1 1 
       10 14929 1 1   5 HIS CB   C  92.278 -26.710  11.725 1.00 . A A . 327 HIS CB   1 1 
       10 14930 1 1   5 HIS CD2  C  92.348 -28.453  13.692 1.00 . A A . 327 HIS CD2  1 1 
       10 14931 1 1   5 HIS CE1  C  91.836 -27.115  15.317 1.00 . A A . 327 HIS CE1  1 1 
       10 14932 1 1   5 HIS CG   C  92.173 -27.207  13.141 1.00 . A A . 327 HIS CG   1 1 
       10 14933 1 1   5 HIS H    H  89.978 -27.999  10.193 1.00 . A A . 327 HIS H    1 1 
       10 14934 1 1   5 HIS HA   H  90.399 -25.702  11.900 1.00 . A A . 327 HIS HA   1 1 
       10 14935 1 1   5 HIS HB2  H  92.717 -27.478  11.106 1.00 . A A . 327 HIS HB2  1 1 
       10 14936 1 1   5 HIS HB3  H  92.898 -25.827  11.701 1.00 . A A . 327 HIS HB3  1 1 
       10 14937 1 1   5 HIS HD1  H  91.657 -25.410  14.137 1.00 . A A . 327 HIS HD1  1 1 
       10 14938 1 1   5 HIS HD2  H  92.612 -29.344  13.142 1.00 . A A . 327 HIS HD2  1 1 
       10 14939 1 1   5 HIS HE1  H  91.612 -26.727  16.300 1.00 . A A . 327 HIS HE1  1 1 
       10 14940 1 1   5 HIS HE2  H  92.192 -29.128  15.710 1.00 . A A . 327 HIS HE2  1 1 
       10 14941 1 1   5 HIS N    N  90.086 -27.584  11.074 1.00 . A A . 327 HIS N    1 1 
       10 14942 1 1   5 HIS ND1  N  91.846 -26.370  14.196 1.00 . A A . 327 HIS ND1  1 1 
       10 14943 1 1   5 HIS NE2  N  92.135 -28.392  15.066 1.00 . A A . 327 HIS NE2  1 1 
       10 14944 1 1   5 HIS O    O  91.517 -24.550   9.765 1.00 . A A . 327 HIS O    1 1 
       10 14945 1 1   6 HIS C    C  91.979 -25.193   7.180 1.00 . A A . 328 HIS C    1 1 
       10 14946 1 1   6 HIS CA   C  90.589 -25.755   7.460 1.00 . A A . 328 HIS CA   1 1 
       10 14947 1 1   6 HIS CB   C  89.549 -24.644   7.318 1.00 . A A . 328 HIS CB   1 1 
       10 14948 1 1   6 HIS CD2  C  89.187 -24.731   4.716 1.00 . A A . 328 HIS CD2  1 1 
       10 14949 1 1   6 HIS CE1  C  89.830 -22.717   4.242 1.00 . A A . 328 HIS CE1  1 1 
       10 14950 1 1   6 HIS CG   C  89.545 -24.137   5.902 1.00 . A A . 328 HIS CG   1 1 
       10 14951 1 1   6 HIS H    H  90.130 -27.213   8.929 1.00 . A A . 328 HIS H    1 1 
       10 14952 1 1   6 HIS HA   H  90.373 -26.529   6.740 1.00 . A A . 328 HIS HA   1 1 
       10 14953 1 1   6 HIS HB2  H  88.572 -25.032   7.564 1.00 . A A . 328 HIS HB2  1 1 
       10 14954 1 1   6 HIS HB3  H  89.794 -23.834   7.989 1.00 . A A . 328 HIS HB3  1 1 
       10 14955 1 1   6 HIS HD1  H  90.271 -22.169   6.201 1.00 . A A . 328 HIS HD1  1 1 
       10 14956 1 1   6 HIS HD2  H  88.821 -25.741   4.612 1.00 . A A . 328 HIS HD2  1 1 
       10 14957 1 1   6 HIS HE1  H  90.077 -21.815   3.701 1.00 . A A . 328 HIS HE1  1 1 
       10 14958 1 1   6 HIS HE2  H  89.195 -23.984   2.717 1.00 . A A . 328 HIS HE2  1 1 
       10 14959 1 1   6 HIS N    N  90.528 -26.326   8.801 1.00 . A A . 328 HIS N    1 1 
       10 14960 1 1   6 HIS ND1  N  89.952 -22.853   5.575 1.00 . A A . 328 HIS ND1  1 1 
       10 14961 1 1   6 HIS NE2  N  89.369 -23.831   3.670 1.00 . A A . 328 HIS NE2  1 1 
       10 14962 1 1   6 HIS O    O  92.149 -24.330   6.320 1.00 . A A . 328 HIS O    1 1 
       10 14963 1 1   7 HIS C    C  94.708 -25.188   6.256 1.00 . A A . 329 HIS C    1 1 
       10 14964 1 1   7 HIS CA   C  94.343 -25.228   7.737 1.00 . A A . 329 HIS CA   1 1 
       10 14965 1 1   7 HIS CB   C  95.306 -26.158   8.477 1.00 . A A . 329 HIS CB   1 1 
       10 14966 1 1   7 HIS CD2  C  97.773 -26.093   7.573 1.00 . A A . 329 HIS CD2  1 1 
       10 14967 1 1   7 HIS CE1  C  98.457 -24.343   8.652 1.00 . A A . 329 HIS CE1  1 1 
       10 14968 1 1   7 HIS CG   C  96.712 -25.649   8.324 1.00 . A A . 329 HIS CG   1 1 
       10 14969 1 1   7 HIS H    H  92.776 -26.374   8.586 1.00 . A A . 329 HIS H    1 1 
       10 14970 1 1   7 HIS HA   H  94.435 -24.234   8.147 1.00 . A A . 329 HIS HA   1 1 
       10 14971 1 1   7 HIS HB2  H  95.045 -26.186   9.525 1.00 . A A . 329 HIS HB2  1 1 
       10 14972 1 1   7 HIS HB3  H  95.236 -27.152   8.061 1.00 . A A . 329 HIS HB3  1 1 
       10 14973 1 1   7 HIS HD1  H  96.655 -23.980   9.628 1.00 . A A . 329 HIS HD1  1 1 
       10 14974 1 1   7 HIS HD2  H  97.754 -26.953   6.920 1.00 . A A . 329 HIS HD2  1 1 
       10 14975 1 1   7 HIS HE1  H  99.077 -23.542   9.027 1.00 . A A . 329 HIS HE1  1 1 
       10 14976 1 1   7 HIS HE2  H  99.762 -25.347   7.378 1.00 . A A . 329 HIS HE2  1 1 
       10 14977 1 1   7 HIS N    N  92.970 -25.689   7.914 1.00 . A A . 329 HIS N    1 1 
       10 14978 1 1   7 HIS ND1  N  97.173 -24.532   9.004 1.00 . A A . 329 HIS ND1  1 1 
       10 14979 1 1   7 HIS NE2  N  98.873 -25.267   7.782 1.00 . A A . 329 HIS NE2  1 1 
       10 14980 1 1   7 HIS O    O  94.038 -25.801   5.425 1.00 . A A . 329 HIS O    1 1 
       10 14981 1 1   8 HIS C    C  97.615 -23.742   4.484 1.00 . A A . 330 HIS C    1 1 
       10 14982 1 1   8 HIS CA   C  96.217 -24.349   4.550 1.00 . A A . 330 HIS CA   1 1 
       10 14983 1 1   8 HIS CB   C  95.243 -23.476   3.758 1.00 . A A . 330 HIS CB   1 1 
       10 14984 1 1   8 HIS CD2  C  95.270 -20.850   3.872 1.00 . A A . 330 HIS CD2  1 1 
       10 14985 1 1   8 HIS CE1  C  94.906 -20.624   5.996 1.00 . A A . 330 HIS CE1  1 1 
       10 14986 1 1   8 HIS CG   C  95.157 -22.116   4.393 1.00 . A A . 330 HIS CG   1 1 
       10 14987 1 1   8 HIS H    H  96.267 -23.993   6.638 1.00 . A A . 330 HIS H    1 1 
       10 14988 1 1   8 HIS HA   H  96.241 -25.333   4.107 1.00 . A A . 330 HIS HA   1 1 
       10 14989 1 1   8 HIS HB2  H  95.594 -23.376   2.740 1.00 . A A . 330 HIS HB2  1 1 
       10 14990 1 1   8 HIS HB3  H  94.266 -23.935   3.758 1.00 . A A . 330 HIS HB3  1 1 
       10 14991 1 1   8 HIS HD1  H  94.798 -22.661   6.409 1.00 . A A . 330 HIS HD1  1 1 
       10 14992 1 1   8 HIS HD2  H  95.453 -20.619   2.833 1.00 . A A . 330 HIS HD2  1 1 
       10 14993 1 1   8 HIS HE1  H  94.744 -20.193   6.973 1.00 . A A . 330 HIS HE1  1 1 
       10 14994 1 1   8 HIS HE2  H  95.142 -18.935   4.803 1.00 . A A . 330 HIS HE2  1 1 
       10 14995 1 1   8 HIS N    N  95.773 -24.461   5.934 1.00 . A A . 330 HIS N    1 1 
       10 14996 1 1   8 HIS ND1  N  94.925 -21.947   5.749 1.00 . A A . 330 HIS ND1  1 1 
       10 14997 1 1   8 HIS NE2  N  95.110 -19.911   4.886 1.00 . A A . 330 HIS NE2  1 1 
       10 14998 1 1   8 HIS O    O  98.150 -23.281   5.493 1.00 . A A . 330 HIS O    1 1 
       10 14999 1 1   9 HIS C    C  99.653 -21.830   3.783 1.00 . A A . 331 HIS C    1 1 
       10 15000 1 1   9 HIS CA   C  99.538 -23.192   3.106 1.00 . A A . 331 HIS CA   1 1 
       10 15001 1 1   9 HIS CB   C  99.843 -23.051   1.614 1.00 . A A . 331 HIS CB   1 1 
       10 15002 1 1   9 HIS CD2  C 101.915 -21.565   0.976 1.00 . A A . 331 HIS CD2  1 1 
       10 15003 1 1   9 HIS CE1  C 103.480 -22.985   1.456 1.00 . A A . 331 HIS CE1  1 1 
       10 15004 1 1   9 HIS CG   C 101.294 -22.704   1.429 1.00 . A A . 331 HIS CG   1 1 
       10 15005 1 1   9 HIS H    H  97.727 -24.126   2.522 1.00 . A A . 331 HIS H    1 1 
       10 15006 1 1   9 HIS HA   H 100.260 -23.865   3.547 1.00 . A A . 331 HIS HA   1 1 
       10 15007 1 1   9 HIS HB2  H  99.629 -23.983   1.113 1.00 . A A . 331 HIS HB2  1 1 
       10 15008 1 1   9 HIS HB3  H  99.229 -22.267   1.194 1.00 . A A . 331 HIS HB3  1 1 
       10 15009 1 1   9 HIS HD1  H 102.201 -24.504   2.079 1.00 . A A . 331 HIS HD1  1 1 
       10 15010 1 1   9 HIS HD2  H 101.409 -20.667   0.653 1.00 . A A . 331 HIS HD2  1 1 
       10 15011 1 1   9 HIS HE1  H 104.449 -23.442   1.594 1.00 . A A . 331 HIS HE1  1 1 
       10 15012 1 1   9 HIS HE2  H 103.983 -21.102   0.724 1.00 . A A . 331 HIS HE2  1 1 
       10 15013 1 1   9 HIS N    N  98.201 -23.746   3.292 1.00 . A A . 331 HIS N    1 1 
       10 15014 1 1   9 HIS ND1  N 102.312 -23.595   1.730 1.00 . A A . 331 HIS ND1  1 1 
       10 15015 1 1   9 HIS NE2  N 103.295 -21.746   0.994 1.00 . A A . 331 HIS NE2  1 1 
       10 15016 1 1   9 HIS O    O 100.694 -21.493   4.346 1.00 . A A . 331 HIS O    1 1 
       10 15017 1 1  10 HIS C    C  99.786 -18.925   3.887 1.00 . A A . 332 HIS C    1 1 
       10 15018 1 1  10 HIS CA   C  98.569 -19.729   4.334 1.00 . A A . 332 HIS CA   1 1 
       10 15019 1 1  10 HIS CB   C  98.570 -19.857   5.858 1.00 . A A . 332 HIS CB   1 1 
       10 15020 1 1  10 HIS CD2  C  97.579 -17.526   6.558 1.00 . A A . 332 HIS CD2  1 1 
       10 15021 1 1  10 HIS CE1  C  99.327 -16.726   7.556 1.00 . A A . 332 HIS CE1  1 1 
       10 15022 1 1  10 HIS CG   C  98.557 -18.486   6.477 1.00 . A A . 332 HIS CG   1 1 
       10 15023 1 1  10 HIS H    H  97.775 -21.375   3.261 1.00 . A A . 332 HIS H    1 1 
       10 15024 1 1  10 HIS HA   H  97.674 -19.209   4.030 1.00 . A A . 332 HIS HA   1 1 
       10 15025 1 1  10 HIS HB2  H  97.695 -20.404   6.175 1.00 . A A . 332 HIS HB2  1 1 
       10 15026 1 1  10 HIS HB3  H  99.458 -20.384   6.175 1.00 . A A . 332 HIS HB3  1 1 
       10 15027 1 1  10 HIS HD1  H 100.533 -18.392   7.237 1.00 . A A . 332 HIS HD1  1 1 
       10 15028 1 1  10 HIS HD2  H  96.581 -17.619   6.154 1.00 . A A . 332 HIS HD2  1 1 
       10 15029 1 1  10 HIS HE1  H  99.995 -16.071   8.097 1.00 . A A . 332 HIS HE1  1 1 
       10 15030 1 1  10 HIS HE2  H  97.589 -15.585   7.445 1.00 . A A . 332 HIS HE2  1 1 
       10 15031 1 1  10 HIS N    N  98.577 -21.053   3.723 1.00 . A A . 332 HIS N    1 1 
       10 15032 1 1  10 HIS ND1  N  99.664 -17.954   7.121 1.00 . A A . 332 HIS ND1  1 1 
       10 15033 1 1  10 HIS NE2  N  98.067 -16.416   7.241 1.00 . A A . 332 HIS NE2  1 1 
       10 15034 1 1  10 HIS O    O 100.535 -18.405   4.714 1.00 . A A . 332 HIS O    1 1 
       10 15035 1 1  11 GLY C    C 100.870 -16.582   2.133 1.00 . A A . 333 GLY C    1 1 
       10 15036 1 1  11 GLY CA   C 101.106 -18.085   2.031 1.00 . A A . 333 GLY CA   1 1 
       10 15037 1 1  11 GLY H    H  99.346 -19.263   1.965 1.00 . A A . 333 GLY H    1 1 
       10 15038 1 1  11 GLY HA2  H 101.999 -18.343   2.581 1.00 . A A . 333 GLY HA2  1 1 
       10 15039 1 1  11 GLY HA3  H 101.238 -18.350   0.993 1.00 . A A . 333 GLY HA3  1 1 
       10 15040 1 1  11 GLY N    N  99.976 -18.828   2.576 1.00 . A A . 333 GLY N    1 1 
       10 15041 1 1  11 GLY O    O 101.355 -15.810   1.308 1.00 . A A . 333 GLY O    1 1 
       10 15042 1 1  12 SER C    C  99.194 -14.161   2.102 1.00 . A A . 334 SER C    1 1 
       10 15043 1 1  12 SER CA   C  99.826 -14.760   3.354 1.00 . A A . 334 SER CA   1 1 
       10 15044 1 1  12 SER CB   C 101.110 -14.003   3.692 1.00 . A A . 334 SER CB   1 1 
       10 15045 1 1  12 SER H    H  99.760 -16.835   3.781 1.00 . A A . 334 SER H    1 1 
       10 15046 1 1  12 SER HA   H  99.135 -14.660   4.177 1.00 . A A . 334 SER HA   1 1 
       10 15047 1 1  12 SER HB2  H 101.627 -14.506   4.492 1.00 . A A . 334 SER HB2  1 1 
       10 15048 1 1  12 SER HB3  H 101.747 -13.969   2.818 1.00 . A A . 334 SER HB3  1 1 
       10 15049 1 1  12 SER HG   H 100.511 -12.718   5.026 1.00 . A A . 334 SER HG   1 1 
       10 15050 1 1  12 SER N    N 100.120 -16.174   3.153 1.00 . A A . 334 SER N    1 1 
       10 15051 1 1  12 SER O    O  99.892 -13.804   1.153 1.00 . A A . 334 SER O    1 1 
       10 15052 1 1  12 SER OG   O 100.780 -12.683   4.106 1.00 . A A . 334 SER OG   1 1 
       10 15053 1 1  13 ASN C    C  97.714 -14.032  -0.349 1.00 . A A . 335 ASN C    1 1 
       10 15054 1 1  13 ASN CA   C  97.146 -13.499   0.965 1.00 . A A . 335 ASN CA   1 1 
       10 15055 1 1  13 ASN CB   C  97.239 -11.970   0.984 1.00 . A A . 335 ASN CB   1 1 
       10 15056 1 1  13 ASN CG   C  98.671 -11.528   0.703 1.00 . A A . 335 ASN CG   1 1 
       10 15057 1 1  13 ASN H    H  97.364 -14.358   2.891 1.00 . A A . 335 ASN H    1 1 
       10 15058 1 1  13 ASN HA   H  96.108 -13.783   1.036 1.00 . A A . 335 ASN HA   1 1 
       10 15059 1 1  13 ASN HB2  H  96.583 -11.562   0.229 1.00 . A A . 335 ASN HB2  1 1 
       10 15060 1 1  13 ASN HB3  H  96.936 -11.606   1.955 1.00 . A A . 335 ASN HB3  1 1 
       10 15061 1 1  13 ASN HD21 H  99.251 -11.702   2.594 1.00 . A A . 335 ASN HD21 1 1 
       10 15062 1 1  13 ASN HD22 H 100.451 -11.183   1.512 1.00 . A A . 335 ASN HD22 1 1 
       10 15063 1 1  13 ASN N    N  97.867 -14.056   2.106 1.00 . A A . 335 ASN N    1 1 
       10 15064 1 1  13 ASN ND2  N  99.529 -11.465   1.685 1.00 . A A . 335 ASN ND2  1 1 
       10 15065 1 1  13 ASN O    O  98.033 -15.215  -0.462 1.00 . A A . 335 ASN O    1 1 
       10 15066 1 1  13 ASN OD1  O  99.017 -11.231  -0.440 1.00 . A A . 335 ASN OD1  1 1 
       10 15067 1 1  14 ASN C    C  98.872 -12.325  -3.403 1.00 . A A . 336 ASN C    1 1 
       10 15068 1 1  14 ASN CA   C  98.368 -13.545  -2.638 1.00 . A A . 336 ASN CA   1 1 
       10 15069 1 1  14 ASN CB   C  97.281 -14.248  -3.453 1.00 . A A . 336 ASN CB   1 1 
       10 15070 1 1  14 ASN CG   C  97.900 -14.927  -4.670 1.00 . A A . 336 ASN CG   1 1 
       10 15071 1 1  14 ASN H    H  97.567 -12.221  -1.190 1.00 . A A . 336 ASN H    1 1 
       10 15072 1 1  14 ASN HA   H  99.190 -14.229  -2.491 1.00 . A A . 336 ASN HA   1 1 
       10 15073 1 1  14 ASN HB2  H  96.794 -14.990  -2.837 1.00 . A A . 336 ASN HB2  1 1 
       10 15074 1 1  14 ASN HB3  H  96.553 -13.521  -3.782 1.00 . A A . 336 ASN HB3  1 1 
       10 15075 1 1  14 ASN HD21 H  96.153 -15.273  -5.549 1.00 . A A . 336 ASN HD21 1 1 
       10 15076 1 1  14 ASN HD22 H  97.515 -15.813  -6.406 1.00 . A A . 336 ASN HD22 1 1 
       10 15077 1 1  14 ASN N    N  97.838 -13.151  -1.338 1.00 . A A . 336 ASN N    1 1 
       10 15078 1 1  14 ASN ND2  N  97.125 -15.375  -5.621 1.00 . A A . 336 ASN ND2  1 1 
       10 15079 1 1  14 ASN O    O  98.228 -11.860  -4.343 1.00 . A A . 336 ASN O    1 1 
       10 15080 1 1  14 ASN OD1  O  99.121 -15.054  -4.757 1.00 . A A . 336 ASN OD1  1 1 
       10 15081 1 1  15 ASN C    C 101.128 -11.012  -5.032 1.00 . A A . 337 ASN C    1 1 
       10 15082 1 1  15 ASN CA   C 100.609 -10.645  -3.646 1.00 . A A . 337 ASN CA   1 1 
       10 15083 1 1  15 ASN CB   C 101.755 -10.090  -2.800 1.00 . A A . 337 ASN CB   1 1 
       10 15084 1 1  15 ASN CG   C 101.277  -9.840  -1.374 1.00 . A A . 337 ASN CG   1 1 
       10 15085 1 1  15 ASN H    H 100.496 -12.224  -2.237 1.00 . A A . 337 ASN H    1 1 
       10 15086 1 1  15 ASN HA   H  99.850  -9.884  -3.746 1.00 . A A . 337 ASN HA   1 1 
       10 15087 1 1  15 ASN HB2  H 102.567 -10.802  -2.786 1.00 . A A . 337 ASN HB2  1 1 
       10 15088 1 1  15 ASN HB3  H 102.100  -9.161  -3.229 1.00 . A A . 337 ASN HB3  1 1 
       10 15089 1 1  15 ASN HD21 H 100.263  -8.199  -1.845 1.00 . A A . 337 ASN HD21 1 1 
       10 15090 1 1  15 ASN HD22 H 100.209  -8.641  -0.206 1.00 . A A . 337 ASN HD22 1 1 
       10 15091 1 1  15 ASN N    N 100.027 -11.811  -2.992 1.00 . A A . 337 ASN N    1 1 
       10 15092 1 1  15 ASN ND2  N 100.520  -8.807  -1.120 1.00 . A A . 337 ASN ND2  1 1 
       10 15093 1 1  15 ASN O    O 101.490 -12.161  -5.286 1.00 . A A . 337 ASN O    1 1 
       10 15094 1 1  15 ASN OD1  O 101.602 -10.606  -0.466 1.00 . A A . 337 ASN OD1  1 1 
       10 15095 1 1  16 GLY C    C 101.690  -8.956  -8.073 1.00 . A A . 338 GLY C    1 1 
       10 15096 1 1  16 GLY CA   C 101.640 -10.259  -7.284 1.00 . A A . 338 GLY CA   1 1 
       10 15097 1 1  16 GLY H    H 100.861  -9.133  -5.667 1.00 . A A . 338 GLY H    1 1 
       10 15098 1 1  16 GLY HA2  H 102.630 -10.690  -7.243 1.00 . A A . 338 GLY HA2  1 1 
       10 15099 1 1  16 GLY HA3  H 100.972 -10.947  -7.783 1.00 . A A . 338 GLY HA3  1 1 
       10 15100 1 1  16 GLY N    N 101.162 -10.028  -5.925 1.00 . A A . 338 GLY N    1 1 
       10 15101 1 1  16 GLY O    O 102.738  -8.315  -8.166 1.00 . A A . 338 GLY O    1 1 
       10 15102 1 1  17 SER C    C 100.563  -6.120  -8.505 1.00 . A A . 339 SER C    1 1 
       10 15103 1 1  17 SER CA   C 100.479  -7.338  -9.420 1.00 . A A . 339 SER CA   1 1 
       10 15104 1 1  17 SER CB   C  99.170  -7.297 -10.208 1.00 . A A . 339 SER CB   1 1 
       10 15105 1 1  17 SER H    H  99.749  -9.119  -8.533 1.00 . A A . 339 SER H    1 1 
       10 15106 1 1  17 SER HA   H 101.305  -7.314 -10.115 1.00 . A A . 339 SER HA   1 1 
       10 15107 1 1  17 SER HB2  H  99.236  -7.958 -11.056 1.00 . A A . 339 SER HB2  1 1 
       10 15108 1 1  17 SER HB3  H  98.356  -7.616  -9.569 1.00 . A A . 339 SER HB3  1 1 
       10 15109 1 1  17 SER HG   H  98.141  -5.976 -11.199 1.00 . A A . 339 SER HG   1 1 
       10 15110 1 1  17 SER N    N 100.552  -8.569  -8.640 1.00 . A A . 339 SER N    1 1 
       10 15111 1 1  17 SER O    O 100.802  -5.002  -8.965 1.00 . A A . 339 SER O    1 1 
       10 15112 1 1  17 SER OG   O  98.938  -5.971 -10.665 1.00 . A A . 339 SER OG   1 1 
       10 15113 1 1  18 LEU C    C 101.661  -4.400  -6.465 1.00 . A A . 340 LEU C    1 1 
       10 15114 1 1  18 LEU CA   C 100.418  -5.257  -6.241 1.00 . A A . 340 LEU CA   1 1 
       10 15115 1 1  18 LEU CB   C 100.436  -5.828  -4.818 1.00 . A A . 340 LEU CB   1 1 
       10 15116 1 1  18 LEU CD1  C  98.668  -4.449  -3.646 1.00 . A A . 340 LEU CD1  1 1 
       10 15117 1 1  18 LEU CD2  C 100.738  -5.121  -2.426 1.00 . A A . 340 LEU CD2  1 1 
       10 15118 1 1  18 LEU CG   C 100.175  -4.707  -3.789 1.00 . A A . 340 LEU CG   1 1 
       10 15119 1 1  18 LEU H    H 100.176  -7.255  -6.903 1.00 . A A . 340 LEU H    1 1 
       10 15120 1 1  18 LEU HA   H  99.543  -4.639  -6.361 1.00 . A A . 340 LEU HA   1 1 
       10 15121 1 1  18 LEU HB2  H  99.675  -6.590  -4.731 1.00 . A A . 340 LEU HB2  1 1 
       10 15122 1 1  18 LEU HB3  H 101.404  -6.270  -4.630 1.00 . A A . 340 LEU HB3  1 1 
       10 15123 1 1  18 LEU HD11 H  98.496  -3.801  -2.799 1.00 . A A . 340 LEU HD11 1 1 
       10 15124 1 1  18 LEU HD12 H  98.151  -5.383  -3.490 1.00 . A A . 340 LEU HD12 1 1 
       10 15125 1 1  18 LEU HD13 H  98.293  -3.975  -4.539 1.00 . A A . 340 LEU HD13 1 1 
       10 15126 1 1  18 LEU HD21 H 100.329  -6.080  -2.143 1.00 . A A . 340 LEU HD21 1 1 
       10 15127 1 1  18 LEU HD22 H 100.468  -4.383  -1.685 1.00 . A A . 340 LEU HD22 1 1 
       10 15128 1 1  18 LEU HD23 H 101.814  -5.193  -2.486 1.00 . A A . 340 LEU HD23 1 1 
       10 15129 1 1  18 LEU HG   H 100.662  -3.798  -4.115 1.00 . A A . 340 LEU HG   1 1 
       10 15130 1 1  18 LEU N    N 100.364  -6.343  -7.212 1.00 . A A . 340 LEU N    1 1 
       10 15131 1 1  18 LEU O    O 101.626  -3.181  -6.298 1.00 . A A . 340 LEU O    1 1 
       10 15132 1 1  19 LYS C    C 103.971  -3.639  -8.445 1.00 . A A . 341 LYS C    1 1 
       10 15133 1 1  19 LYS CA   C 104.008  -4.335  -7.088 1.00 . A A . 341 LYS CA   1 1 
       10 15134 1 1  19 LYS CB   C 105.185  -5.311  -7.045 1.00 . A A . 341 LYS CB   1 1 
       10 15135 1 1  19 LYS CD   C 106.418  -6.892  -5.547 1.00 . A A . 341 LYS CD   1 1 
       10 15136 1 1  19 LYS CE   C 106.688  -7.877  -6.688 1.00 . A A . 341 LYS CE   1 1 
       10 15137 1 1  19 LYS CG   C 105.085  -6.177  -5.787 1.00 . A A . 341 LYS CG   1 1 
       10 15138 1 1  19 LYS H    H 102.729  -6.020  -6.961 1.00 . A A . 341 LYS H    1 1 
       10 15139 1 1  19 LYS HA   H 104.145  -3.591  -6.317 1.00 . A A . 341 LYS HA   1 1 
       10 15140 1 1  19 LYS HB2  H 105.159  -5.943  -7.921 1.00 . A A . 341 LYS HB2  1 1 
       10 15141 1 1  19 LYS HB3  H 106.112  -4.757  -7.027 1.00 . A A . 341 LYS HB3  1 1 
       10 15142 1 1  19 LYS HD2  H 107.214  -6.163  -5.504 1.00 . A A . 341 LYS HD2  1 1 
       10 15143 1 1  19 LYS HD3  H 106.373  -7.431  -4.614 1.00 . A A . 341 LYS HD3  1 1 
       10 15144 1 1  19 LYS HE2  H 105.785  -8.423  -6.916 1.00 . A A . 341 LYS HE2  1 1 
       10 15145 1 1  19 LYS HE3  H 107.011  -7.333  -7.564 1.00 . A A . 341 LYS HE3  1 1 
       10 15146 1 1  19 LYS HG2  H 104.854  -5.551  -4.937 1.00 . A A . 341 LYS HG2  1 1 
       10 15147 1 1  19 LYS HG3  H 104.303  -6.910  -5.916 1.00 . A A . 341 LYS HG3  1 1 
       10 15148 1 1  19 LYS HZ1  H 107.324  -9.744  -6.022 1.00 . A A . 341 LYS HZ1  1 1 
       10 15149 1 1  19 LYS HZ2  H 108.265  -8.448  -5.455 1.00 . A A . 341 LYS HZ2  1 1 
       10 15150 1 1  19 LYS HZ3  H 108.418  -8.972  -7.064 1.00 . A A . 341 LYS HZ3  1 1 
       10 15151 1 1  19 LYS N    N 102.759  -5.047  -6.843 1.00 . A A . 341 LYS N    1 1 
       10 15152 1 1  19 LYS NZ   N 107.755  -8.833  -6.277 1.00 . A A . 341 LYS NZ   1 1 
       10 15153 1 1  19 LYS O    O 104.518  -2.550  -8.611 1.00 . A A . 341 LYS O    1 1 
       10 15154 1 1  20 SER C    C 102.395  -2.431 -10.732 1.00 . A A . 342 SER C    1 1 
       10 15155 1 1  20 SER CA   C 103.218  -3.712 -10.753 1.00 . A A . 342 SER CA   1 1 
       10 15156 1 1  20 SER CB   C 102.573  -4.724 -11.700 1.00 . A A . 342 SER CB   1 1 
       10 15157 1 1  20 SER H    H 102.904  -5.144  -9.223 1.00 . A A . 342 SER H    1 1 
       10 15158 1 1  20 SER HA   H 104.208  -3.480 -11.113 1.00 . A A . 342 SER HA   1 1 
       10 15159 1 1  20 SER HB2  H 101.597  -4.993 -11.330 1.00 . A A . 342 SER HB2  1 1 
       10 15160 1 1  20 SER HB3  H 102.473  -4.282 -12.683 1.00 . A A . 342 SER HB3  1 1 
       10 15161 1 1  20 SER HG   H 103.040  -6.528 -11.142 1.00 . A A . 342 SER HG   1 1 
       10 15162 1 1  20 SER N    N 103.321  -4.278  -9.413 1.00 . A A . 342 SER N    1 1 
       10 15163 1 1  20 SER O    O 102.172  -1.809 -11.770 1.00 . A A . 342 SER O    1 1 
       10 15164 1 1  20 SER OG   O 103.386  -5.888 -11.769 1.00 . A A . 342 SER OG   1 1 
       10 15165 1 1  21 ALA C    C 102.030   0.316  -8.846 1.00 . A A . 343 ALA C    1 1 
       10 15166 1 1  21 ALA CA   C 101.152  -0.818  -9.388 1.00 . A A . 343 ALA CA   1 1 
       10 15167 1 1  21 ALA CB   C  99.997  -1.073  -8.418 1.00 . A A . 343 ALA CB   1 1 
       10 15168 1 1  21 ALA H    H 102.165  -2.571  -8.747 1.00 . A A . 343 ALA H    1 1 
       10 15169 1 1  21 ALA HA   H 100.745  -0.541 -10.348 1.00 . A A . 343 ALA HA   1 1 
       10 15170 1 1  21 ALA HB1  H  99.257  -1.697  -8.895 1.00 . A A . 343 ALA HB1  1 1 
       10 15171 1 1  21 ALA HB2  H  99.548  -0.132  -8.138 1.00 . A A . 343 ALA HB2  1 1 
       10 15172 1 1  21 ALA HB3  H 100.372  -1.570  -7.534 1.00 . A A . 343 ALA HB3  1 1 
       10 15173 1 1  21 ALA N    N 101.949  -2.037  -9.541 1.00 . A A . 343 ALA N    1 1 
       10 15174 1 1  21 ALA O    O 102.932   0.069  -8.046 1.00 . A A . 343 ALA O    1 1 
       10 15175 1 1  22 PRO C    C 102.300   3.039  -7.310 1.00 . A A . 344 PRO C    1 1 
       10 15176 1 1  22 PRO CA   C 102.598   2.708  -8.773 1.00 . A A . 344 PRO CA   1 1 
       10 15177 1 1  22 PRO CB   C 102.167   3.849  -9.706 1.00 . A A . 344 PRO CB   1 1 
       10 15178 1 1  22 PRO CD   C 100.747   1.961 -10.203 1.00 . A A . 344 PRO CD   1 1 
       10 15179 1 1  22 PRO CG   C 100.779   3.489 -10.129 1.00 . A A . 344 PRO CG   1 1 
       10 15180 1 1  22 PRO HA   H 103.650   2.513  -8.902 1.00 . A A . 344 PRO HA   1 1 
       10 15181 1 1  22 PRO HB2  H 102.173   4.797  -9.180 1.00 . A A . 344 PRO HB2  1 1 
       10 15182 1 1  22 PRO HB3  H 102.815   3.896 -10.569 1.00 . A A . 344 PRO HB3  1 1 
       10 15183 1 1  22 PRO HD2  H  99.781   1.584  -9.898 1.00 . A A . 344 PRO HD2  1 1 
       10 15184 1 1  22 PRO HD3  H 100.994   1.621 -11.198 1.00 . A A . 344 PRO HD3  1 1 
       10 15185 1 1  22 PRO HG2  H 100.064   3.845  -9.397 1.00 . A A . 344 PRO HG2  1 1 
       10 15186 1 1  22 PRO HG3  H 100.559   3.908 -11.100 1.00 . A A . 344 PRO HG3  1 1 
       10 15187 1 1  22 PRO N    N 101.793   1.543  -9.252 1.00 . A A . 344 PRO N    1 1 
       10 15188 1 1  22 PRO O    O 101.447   3.876  -7.014 1.00 . A A . 344 PRO O    1 1 
       10 15189 1 1  23 SER C    C 103.673   3.766  -4.492 1.00 . A A . 345 SER C    1 1 
       10 15190 1 1  23 SER CA   C 102.816   2.599  -4.972 1.00 . A A . 345 SER CA   1 1 
       10 15191 1 1  23 SER CB   C 103.192   1.338  -4.193 1.00 . A A . 345 SER CB   1 1 
       10 15192 1 1  23 SER H    H 103.673   1.718  -6.699 1.00 . A A . 345 SER H    1 1 
       10 15193 1 1  23 SER HA   H 101.777   2.826  -4.784 1.00 . A A . 345 SER HA   1 1 
       10 15194 1 1  23 SER HB2  H 103.080   1.517  -3.137 1.00 . A A . 345 SER HB2  1 1 
       10 15195 1 1  23 SER HB3  H 102.540   0.527  -4.488 1.00 . A A . 345 SER HB3  1 1 
       10 15196 1 1  23 SER HG   H 104.950   1.745  -4.919 1.00 . A A . 345 SER HG   1 1 
       10 15197 1 1  23 SER N    N 103.008   2.373  -6.402 1.00 . A A . 345 SER N    1 1 
       10 15198 1 1  23 SER O    O 103.191   4.657  -3.793 1.00 . A A . 345 SER O    1 1 
       10 15199 1 1  23 SER OG   O 104.545   1.001  -4.469 1.00 . A A . 345 SER OG   1 1 
       10 15200 1 1  24 SER C    C 105.247   6.185  -4.746 1.00 . A A . 346 SER C    1 1 
       10 15201 1 1  24 SER CA   C 105.862   4.817  -4.473 1.00 . A A . 346 SER CA   1 1 
       10 15202 1 1  24 SER CB   C 107.179   4.685  -5.240 1.00 . A A . 346 SER CB   1 1 
       10 15203 1 1  24 SER H    H 105.276   3.018  -5.428 1.00 . A A . 346 SER H    1 1 
       10 15204 1 1  24 SER HA   H 106.065   4.727  -3.417 1.00 . A A . 346 SER HA   1 1 
       10 15205 1 1  24 SER HB2  H 106.988   4.733  -6.298 1.00 . A A . 346 SER HB2  1 1 
       10 15206 1 1  24 SER HB3  H 107.839   5.495  -4.959 1.00 . A A . 346 SER HB3  1 1 
       10 15207 1 1  24 SER HG   H 107.274   2.746  -5.364 1.00 . A A . 346 SER HG   1 1 
       10 15208 1 1  24 SER N    N 104.947   3.753  -4.871 1.00 . A A . 346 SER N    1 1 
       10 15209 1 1  24 SER O    O 105.619   7.178  -4.122 1.00 . A A . 346 SER O    1 1 
       10 15210 1 1  24 SER OG   O 107.780   3.436  -4.928 1.00 . A A . 346 SER OG   1 1 
       10 15211 1 1  25 HIS C    C 102.935   8.067  -4.811 1.00 . A A . 347 HIS C    1 1 
       10 15212 1 1  25 HIS CA   C 103.645   7.483  -6.028 1.00 . A A . 347 HIS CA   1 1 
       10 15213 1 1  25 HIS CB   C 102.633   7.250  -7.153 1.00 . A A . 347 HIS CB   1 1 
       10 15214 1 1  25 HIS CD2  C 104.561   6.405  -8.728 1.00 . A A . 347 HIS CD2  1 1 
       10 15215 1 1  25 HIS CE1  C 103.745   7.081 -10.617 1.00 . A A . 347 HIS CE1  1 1 
       10 15216 1 1  25 HIS CG   C 103.364   7.015  -8.447 1.00 . A A . 347 HIS CG   1 1 
       10 15217 1 1  25 HIS H    H 104.049   5.405  -6.148 1.00 . A A . 347 HIS H    1 1 
       10 15218 1 1  25 HIS HA   H 104.390   8.188  -6.369 1.00 . A A . 347 HIS HA   1 1 
       10 15219 1 1  25 HIS HB2  H 102.028   6.386  -6.919 1.00 . A A . 347 HIS HB2  1 1 
       10 15220 1 1  25 HIS HB3  H 101.998   8.118  -7.251 1.00 . A A . 347 HIS HB3  1 1 
       10 15221 1 1  25 HIS HD1  H 102.014   7.912  -9.813 1.00 . A A . 347 HIS HD1  1 1 
       10 15222 1 1  25 HIS HD2  H 105.218   5.960  -7.996 1.00 . A A . 347 HIS HD2  1 1 
       10 15223 1 1  25 HIS HE1  H 103.617   7.284 -11.670 1.00 . A A . 347 HIS HE1  1 1 
       10 15224 1 1  25 HIS HE2  H 105.575   6.091 -10.578 1.00 . A A . 347 HIS HE2  1 1 
       10 15225 1 1  25 HIS N    N 104.305   6.229  -5.682 1.00 . A A . 347 HIS N    1 1 
       10 15226 1 1  25 HIS ND1  N 102.860   7.439  -9.668 1.00 . A A . 347 HIS ND1  1 1 
       10 15227 1 1  25 HIS NE2  N 104.800   6.449 -10.098 1.00 . A A . 347 HIS NE2  1 1 
       10 15228 1 1  25 HIS O    O 103.095   7.578  -3.694 1.00 . A A . 347 HIS O    1 1 
       10 15229 1 1  26 TYR C    C 100.420  10.771  -4.532 1.00 . A A . 348 TYR C    1 1 
       10 15230 1 1  26 TYR CA   C 101.404   9.752  -3.955 1.00 . A A . 348 TYR CA   1 1 
       10 15231 1 1  26 TYR CB   C 102.389  10.450  -2.987 1.00 . A A . 348 TYR CB   1 1 
       10 15232 1 1  26 TYR CD1  C 101.735   9.234  -0.875 1.00 . A A . 348 TYR CD1  1 1 
       10 15233 1 1  26 TYR CD2  C 104.007   8.996  -1.691 1.00 . A A . 348 TYR CD2  1 1 
       10 15234 1 1  26 TYR CE1  C 102.033   8.395   0.203 1.00 . A A . 348 TYR CE1  1 1 
       10 15235 1 1  26 TYR CE2  C 104.305   8.155  -0.613 1.00 . A A . 348 TYR CE2  1 1 
       10 15236 1 1  26 TYR CG   C 102.720   9.536  -1.823 1.00 . A A . 348 TYR CG   1 1 
       10 15237 1 1  26 TYR CZ   C 103.318   7.854   0.335 1.00 . A A . 348 TYR CZ   1 1 
       10 15238 1 1  26 TYR H    H 102.040   9.449  -5.951 1.00 . A A . 348 TYR H    1 1 
       10 15239 1 1  26 TYR HA   H 100.843   8.998  -3.420 1.00 . A A . 348 TYR HA   1 1 
       10 15240 1 1  26 TYR HB2  H 103.296  10.694  -3.519 1.00 . A A . 348 TYR HB2  1 1 
       10 15241 1 1  26 TYR HB3  H 101.947  11.361  -2.604 1.00 . A A . 348 TYR HB3  1 1 
       10 15242 1 1  26 TYR HD1  H 100.744   9.651  -0.977 1.00 . A A . 348 TYR HD1  1 1 
       10 15243 1 1  26 TYR HD2  H 104.767   9.228  -2.423 1.00 . A A . 348 TYR HD2  1 1 
       10 15244 1 1  26 TYR HE1  H 101.272   8.164   0.933 1.00 . A A . 348 TYR HE1  1 1 
       10 15245 1 1  26 TYR HE2  H 105.296   7.737  -0.512 1.00 . A A . 348 TYR HE2  1 1 
       10 15246 1 1  26 TYR HH   H 104.550   6.819   1.363 1.00 . A A . 348 TYR HH   1 1 
       10 15247 1 1  26 TYR N    N 102.143   9.110  -5.038 1.00 . A A . 348 TYR N    1 1 
       10 15248 1 1  26 TYR O    O 100.698  11.408  -5.548 1.00 . A A . 348 TYR O    1 1 
       10 15249 1 1  26 TYR OH   O 103.612   7.025   1.398 1.00 . A A . 348 TYR OH   1 1 
       10 15250 1 1  27 THR C    C  97.573  12.504  -3.108 1.00 . A A . 349 THR C    1 1 
       10 15251 1 1  27 THR CA   C  98.252  11.871  -4.318 1.00 . A A . 349 THR CA   1 1 
       10 15252 1 1  27 THR CB   C  97.208  11.151  -5.174 1.00 . A A . 349 THR CB   1 1 
       10 15253 1 1  27 THR CG2  C  96.447  10.141  -4.315 1.00 . A A . 349 THR CG2  1 1 
       10 15254 1 1  27 THR H    H  99.103  10.392  -3.067 1.00 . A A . 349 THR H    1 1 
       10 15255 1 1  27 THR HA   H  98.714  12.649  -4.907 1.00 . A A . 349 THR HA   1 1 
       10 15256 1 1  27 THR HB   H  97.701  10.631  -5.982 1.00 . A A . 349 THR HB   1 1 
       10 15257 1 1  27 THR HG1  H  96.725  12.536  -6.453 1.00 . A A . 349 THR HG1  1 1 
       10 15258 1 1  27 THR HG21 H  97.147   9.578  -3.716 1.00 . A A . 349 THR HG21 1 1 
       10 15259 1 1  27 THR HG22 H  95.897   9.467  -4.954 1.00 . A A . 349 THR HG22 1 1 
       10 15260 1 1  27 THR HG23 H  95.758  10.665  -3.669 1.00 . A A . 349 THR HG23 1 1 
       10 15261 1 1  27 THR N    N  99.273  10.923  -3.873 1.00 . A A . 349 THR N    1 1 
       10 15262 1 1  27 THR O    O  97.705  12.012  -1.987 1.00 . A A . 349 THR O    1 1 
       10 15263 1 1  27 THR OG1  O  96.300  12.104  -5.709 1.00 . A A . 349 THR OG1  1 1 
       10 15264 1 1  28 LEU C    C  94.629  14.340  -2.598 1.00 . A A . 350 LEU C    1 1 
       10 15265 1 1  28 LEU CA   C  96.119  14.287  -2.265 1.00 . A A . 350 LEU CA   1 1 
       10 15266 1 1  28 LEU CB   C  96.669  15.725  -2.109 1.00 . A A . 350 LEU CB   1 1 
       10 15267 1 1  28 LEU CD1  C  97.086  15.664   0.397 1.00 . A A . 350 LEU CD1  1 1 
       10 15268 1 1  28 LEU CD2  C  98.800  14.712  -1.190 1.00 . A A . 350 LEU CD2  1 1 
       10 15269 1 1  28 LEU CG   C  97.737  15.807  -0.993 1.00 . A A . 350 LEU CG   1 1 
       10 15270 1 1  28 LEU H    H  96.748  13.923  -4.258 1.00 . A A . 350 LEU H    1 1 
       10 15271 1 1  28 LEU HA   H  96.242  13.749  -1.336 1.00 . A A . 350 LEU HA   1 1 
       10 15272 1 1  28 LEU HB2  H  97.118  16.028  -3.043 1.00 . A A . 350 LEU HB2  1 1 
       10 15273 1 1  28 LEU HB3  H  95.860  16.406  -1.875 1.00 . A A . 350 LEU HB3  1 1 
       10 15274 1 1  28 LEU HD11 H  97.000  14.620   0.659 1.00 . A A . 350 LEU HD11 1 1 
       10 15275 1 1  28 LEU HD12 H  96.105  16.114   0.394 1.00 . A A . 350 LEU HD12 1 1 
       10 15276 1 1  28 LEU HD13 H  97.703  16.163   1.131 1.00 . A A . 350 LEU HD13 1 1 
       10 15277 1 1  28 LEU HD21 H  98.482  13.800  -0.709 1.00 . A A . 350 LEU HD21 1 1 
       10 15278 1 1  28 LEU HD22 H  99.732  15.039  -0.752 1.00 . A A . 350 LEU HD22 1 1 
       10 15279 1 1  28 LEU HD23 H  98.948  14.531  -2.244 1.00 . A A . 350 LEU HD23 1 1 
       10 15280 1 1  28 LEU HG   H  98.217  16.772  -1.047 1.00 . A A . 350 LEU HG   1 1 
       10 15281 1 1  28 LEU N    N  96.833  13.589  -3.340 1.00 . A A . 350 LEU N    1 1 
       10 15282 1 1  28 LEU O    O  94.249  14.605  -3.738 1.00 . A A . 350 LEU O    1 1 
       10 15283 1 1  29 GLN C    C  91.801  15.517  -1.515 1.00 . A A . 351 GLN C    1 1 
       10 15284 1 1  29 GLN CA   C  92.347  14.121  -1.793 1.00 . A A . 351 GLN CA   1 1 
       10 15285 1 1  29 GLN CB   C  91.679  13.116  -0.853 1.00 . A A . 351 GLN CB   1 1 
       10 15286 1 1  29 GLN CD   C  89.584  11.813  -0.433 1.00 . A A . 351 GLN CD   1 1 
       10 15287 1 1  29 GLN CG   C  90.241  12.878  -1.306 1.00 . A A . 351 GLN CG   1 1 
       10 15288 1 1  29 GLN H    H  94.150  13.890  -0.706 1.00 . A A . 351 GLN H    1 1 
       10 15289 1 1  29 GLN HA   H  92.120  13.851  -2.815 1.00 . A A . 351 GLN HA   1 1 
       10 15290 1 1  29 GLN HB2  H  92.225  12.183  -0.879 1.00 . A A . 351 GLN HB2  1 1 
       10 15291 1 1  29 GLN HB3  H  91.679  13.507   0.153 1.00 . A A . 351 GLN HB3  1 1 
       10 15292 1 1  29 GLN HE21 H  90.699  10.333  -1.143 1.00 . A A . 351 GLN HE21 1 1 
       10 15293 1 1  29 GLN HE22 H  89.565   9.884   0.036 1.00 . A A . 351 GLN HE22 1 1 
       10 15294 1 1  29 GLN HG2  H  89.685  13.800  -1.230 1.00 . A A . 351 GLN HG2  1 1 
       10 15295 1 1  29 GLN HG3  H  90.244  12.545  -2.331 1.00 . A A . 351 GLN HG3  1 1 
       10 15296 1 1  29 GLN N    N  93.793  14.093  -1.596 1.00 . A A . 351 GLN N    1 1 
       10 15297 1 1  29 GLN NE2  N  89.983  10.573  -0.520 1.00 . A A . 351 GLN NE2  1 1 
       10 15298 1 1  29 GLN O    O  92.037  16.082  -0.448 1.00 . A A . 351 GLN O    1 1 
       10 15299 1 1  29 GLN OE1  O  88.684  12.119   0.349 1.00 . A A . 351 GLN OE1  1 1 
       10 15300 1 1  30 LEU C    C  89.009  17.404  -2.659 1.00 . A A . 352 LEU C    1 1 
       10 15301 1 1  30 LEU CA   C  90.502  17.418  -2.341 1.00 . A A . 352 LEU CA   1 1 
       10 15302 1 1  30 LEU CB   C  91.212  18.402  -3.283 1.00 . A A . 352 LEU CB   1 1 
       10 15303 1 1  30 LEU CD1  C  91.208  18.942  -5.752 1.00 . A A . 352 LEU CD1  1 1 
       10 15304 1 1  30 LEU CD2  C  92.627  17.067  -4.908 1.00 . A A . 352 LEU CD2  1 1 
       10 15305 1 1  30 LEU CG   C  91.296  17.813  -4.717 1.00 . A A . 352 LEU CG   1 1 
       10 15306 1 1  30 LEU H    H  90.928  15.579  -3.316 1.00 . A A . 352 LEU H    1 1 
       10 15307 1 1  30 LEU HA   H  90.633  17.761  -1.323 1.00 . A A . 352 LEU HA   1 1 
       10 15308 1 1  30 LEU HB2  H  90.654  19.329  -3.301 1.00 . A A . 352 LEU HB2  1 1 
       10 15309 1 1  30 LEU HB3  H  92.207  18.596  -2.910 1.00 . A A . 352 LEU HB3  1 1 
       10 15310 1 1  30 LEU HD11 H  90.226  19.391  -5.712 1.00 . A A . 352 LEU HD11 1 1 
       10 15311 1 1  30 LEU HD12 H  91.380  18.539  -6.739 1.00 . A A . 352 LEU HD12 1 1 
       10 15312 1 1  30 LEU HD13 H  91.956  19.690  -5.533 1.00 . A A . 352 LEU HD13 1 1 
       10 15313 1 1  30 LEU HD21 H  93.424  17.782  -5.056 1.00 . A A . 352 LEU HD21 1 1 
       10 15314 1 1  30 LEU HD22 H  92.557  16.423  -5.771 1.00 . A A . 352 LEU HD22 1 1 
       10 15315 1 1  30 LEU HD23 H  92.838  16.472  -4.033 1.00 . A A . 352 LEU HD23 1 1 
       10 15316 1 1  30 LEU HG   H  90.474  17.127  -4.877 1.00 . A A . 352 LEU HG   1 1 
       10 15317 1 1  30 LEU N    N  91.074  16.076  -2.484 1.00 . A A . 352 LEU N    1 1 
       10 15318 1 1  30 LEU O    O  88.334  18.428  -2.542 1.00 . A A . 352 LEU O    1 1 
       10 15319 1 1  31 SER C    C  86.516  14.796  -2.870 1.00 . A A . 353 SER C    1 1 
       10 15320 1 1  31 SER CA   C  87.076  16.111  -3.403 1.00 . A A . 353 SER CA   1 1 
       10 15321 1 1  31 SER CB   C  86.899  16.159  -4.921 1.00 . A A . 353 SER CB   1 1 
       10 15322 1 1  31 SER H    H  89.082  15.461  -3.144 1.00 . A A . 353 SER H    1 1 
       10 15323 1 1  31 SER HA   H  86.521  16.927  -2.962 1.00 . A A . 353 SER HA   1 1 
       10 15324 1 1  31 SER HB2  H  87.536  16.922  -5.335 1.00 . A A . 353 SER HB2  1 1 
       10 15325 1 1  31 SER HB3  H  87.167  15.201  -5.346 1.00 . A A . 353 SER HB3  1 1 
       10 15326 1 1  31 SER HG   H  85.489  16.665  -6.163 1.00 . A A . 353 SER HG   1 1 
       10 15327 1 1  31 SER N    N  88.496  16.243  -3.064 1.00 . A A . 353 SER N    1 1 
       10 15328 1 1  31 SER O    O  87.040  13.723  -3.166 1.00 . A A . 353 SER O    1 1 
       10 15329 1 1  31 SER OG   O  85.544  16.463  -5.226 1.00 . A A . 353 SER OG   1 1 
       10 15330 1 1  32 SER C    C  83.294  13.886  -1.459 1.00 . A A . 354 SER C    1 1 
       10 15331 1 1  32 SER CA   C  84.810  13.698  -1.514 1.00 . A A . 354 SER CA   1 1 
       10 15332 1 1  32 SER CB   C  85.347  13.450  -0.104 1.00 . A A . 354 SER CB   1 1 
       10 15333 1 1  32 SER H    H  85.067  15.768  -1.882 1.00 . A A . 354 SER H    1 1 
       10 15334 1 1  32 SER HA   H  85.038  12.838  -2.132 1.00 . A A . 354 SER HA   1 1 
       10 15335 1 1  32 SER HB2  H  86.419  13.552  -0.101 1.00 . A A . 354 SER HB2  1 1 
       10 15336 1 1  32 SER HB3  H  84.915  14.173   0.576 1.00 . A A . 354 SER HB3  1 1 
       10 15337 1 1  32 SER HG   H  84.324  11.805  -0.293 1.00 . A A . 354 SER HG   1 1 
       10 15338 1 1  32 SER N    N  85.444  14.887  -2.085 1.00 . A A . 354 SER N    1 1 
       10 15339 1 1  32 SER O    O  82.803  14.991  -1.230 1.00 . A A . 354 SER O    1 1 
       10 15340 1 1  32 SER OG   O  85.001  12.132   0.304 1.00 . A A . 354 SER OG   1 1 
       10 15341 1 1  33 SER C    C  80.535  11.543  -2.218 1.00 . A A . 355 SER C    1 1 
       10 15342 1 1  33 SER CA   C  81.099  12.843  -1.638 1.00 . A A . 355 SER CA   1 1 
       10 15343 1 1  33 SER CB   C  80.595  14.070  -2.420 1.00 . A A . 355 SER CB   1 1 
       10 15344 1 1  33 SER H    H  83.007  11.942  -1.838 1.00 . A A . 355 SER H    1 1 
       10 15345 1 1  33 SER HA   H  80.777  12.930  -0.611 1.00 . A A . 355 SER HA   1 1 
       10 15346 1 1  33 SER HB2  H  81.332  14.364  -3.144 1.00 . A A . 355 SER HB2  1 1 
       10 15347 1 1  33 SER HB3  H  79.668  13.839  -2.929 1.00 . A A . 355 SER HB3  1 1 
       10 15348 1 1  33 SER HG   H  79.454  15.175  -1.296 1.00 . A A . 355 SER HG   1 1 
       10 15349 1 1  33 SER N    N  82.559  12.798  -1.667 1.00 . A A . 355 SER N    1 1 
       10 15350 1 1  33 SER O    O  81.255  10.554  -2.335 1.00 . A A . 355 SER O    1 1 
       10 15351 1 1  33 SER OG   O  80.389  15.145  -1.511 1.00 . A A . 355 SER OG   1 1 
       10 15352 1 1  34 SER C    C  77.629  10.684  -4.234 1.00 . A A . 356 SER C    1 1 
       10 15353 1 1  34 SER CA   C  78.618  10.335  -3.123 1.00 . A A . 356 SER CA   1 1 
       10 15354 1 1  34 SER CB   C  77.886   9.583  -2.015 1.00 . A A . 356 SER CB   1 1 
       10 15355 1 1  34 SER H    H  78.713  12.350  -2.443 1.00 . A A . 356 SER H    1 1 
       10 15356 1 1  34 SER HA   H  79.380   9.688  -3.534 1.00 . A A . 356 SER HA   1 1 
       10 15357 1 1  34 SER HB2  H  77.721   8.563  -2.318 1.00 . A A . 356 SER HB2  1 1 
       10 15358 1 1  34 SER HB3  H  78.489   9.597  -1.117 1.00 . A A . 356 SER HB3  1 1 
       10 15359 1 1  34 SER HG   H  76.183   9.712  -1.083 1.00 . A A . 356 SER HG   1 1 
       10 15360 1 1  34 SER N    N  79.248  11.538  -2.570 1.00 . A A . 356 SER N    1 1 
       10 15361 1 1  34 SER O    O  76.479  10.247  -4.212 1.00 . A A . 356 SER O    1 1 
       10 15362 1 1  34 SER OG   O  76.633  10.208  -1.770 1.00 . A A . 356 SER OG   1 1 
       10 15363 1 1  35 ASN C    C  78.029  12.541  -7.419 1.00 . A A . 357 ASN C    1 1 
       10 15364 1 1  35 ASN CA   C  77.223  11.856  -6.318 1.00 . A A . 357 ASN CA   1 1 
       10 15365 1 1  35 ASN CB   C  76.120  12.794  -5.814 1.00 . A A . 357 ASN CB   1 1 
       10 15366 1 1  35 ASN CG   C  76.696  13.783  -4.808 1.00 . A A . 357 ASN CG   1 1 
       10 15367 1 1  35 ASN H    H  79.010  11.787  -5.169 1.00 . A A . 357 ASN H    1 1 
       10 15368 1 1  35 ASN HA   H  76.762  10.969  -6.726 1.00 . A A . 357 ASN HA   1 1 
       10 15369 1 1  35 ASN HB2  H  75.693  13.333  -6.647 1.00 . A A . 357 ASN HB2  1 1 
       10 15370 1 1  35 ASN HB3  H  75.346  12.211  -5.335 1.00 . A A . 357 ASN HB3  1 1 
       10 15371 1 1  35 ASN HD21 H  78.564  13.573  -5.451 1.00 . A A . 357 ASN HD21 1 1 
       10 15372 1 1  35 ASN HD22 H  78.357  14.661  -4.164 1.00 . A A . 357 ASN HD22 1 1 
       10 15373 1 1  35 ASN N    N  78.084  11.467  -5.206 1.00 . A A . 357 ASN N    1 1 
       10 15374 1 1  35 ASN ND2  N  77.979  14.026  -4.807 1.00 . A A . 357 ASN ND2  1 1 
       10 15375 1 1  35 ASN O    O  78.725  13.525  -7.172 1.00 . A A . 357 ASN O    1 1 
       10 15376 1 1  35 ASN OD1  O  75.960  14.351  -4.001 1.00 . A A . 357 ASN OD1  1 1 
       10 15377 1 1  36 TYR C    C  77.925  13.830 -10.283 1.00 . A A . 358 TYR C    1 1 
       10 15378 1 1  36 TYR CA   C  78.641  12.583  -9.772 1.00 . A A . 358 TYR CA   1 1 
       10 15379 1 1  36 TYR CB   C  78.745  11.551 -10.898 1.00 . A A . 358 TYR CB   1 1 
       10 15380 1 1  36 TYR CD1  C  79.247  13.018 -12.887 1.00 . A A . 358 TYR CD1  1 1 
       10 15381 1 1  36 TYR CD2  C  81.001  11.575 -12.034 1.00 . A A . 358 TYR CD2  1 1 
       10 15382 1 1  36 TYR CE1  C  80.117  13.490 -13.876 1.00 . A A . 358 TYR CE1  1 1 
       10 15383 1 1  36 TYR CE2  C  81.870  12.049 -13.023 1.00 . A A . 358 TYR CE2  1 1 
       10 15384 1 1  36 TYR CG   C  79.687  12.060 -11.966 1.00 . A A . 358 TYR CG   1 1 
       10 15385 1 1  36 TYR CZ   C  81.429  13.007 -13.944 1.00 . A A . 358 TYR CZ   1 1 
       10 15386 1 1  36 TYR H    H  77.348  11.233  -8.774 1.00 . A A . 358 TYR H    1 1 
       10 15387 1 1  36 TYR HA   H  79.636  12.854  -9.456 1.00 . A A . 358 TYR HA   1 1 
       10 15388 1 1  36 TYR HB2  H  79.119  10.619 -10.499 1.00 . A A . 358 TYR HB2  1 1 
       10 15389 1 1  36 TYR HB3  H  77.768  11.391 -11.330 1.00 . A A . 358 TYR HB3  1 1 
       10 15390 1 1  36 TYR HD1  H  78.235  13.391 -12.837 1.00 . A A . 358 TYR HD1  1 1 
       10 15391 1 1  36 TYR HD2  H  81.343  10.836 -11.324 1.00 . A A . 358 TYR HD2  1 1 
       10 15392 1 1  36 TYR HE1  H  79.777  14.229 -14.586 1.00 . A A . 358 TYR HE1  1 1 
       10 15393 1 1  36 TYR HE2  H  82.883  11.676 -13.076 1.00 . A A . 358 TYR HE2  1 1 
       10 15394 1 1  36 TYR HH   H  83.016  13.921 -14.483 1.00 . A A . 358 TYR HH   1 1 
       10 15395 1 1  36 TYR N    N  77.922  12.014  -8.636 1.00 . A A . 358 TYR N    1 1 
       10 15396 1 1  36 TYR O    O  78.500  14.917 -10.313 1.00 . A A . 358 TYR O    1 1 
       10 15397 1 1  36 TYR OH   O  82.287  13.474 -14.919 1.00 . A A . 358 TYR OH   1 1 
       10 15398 1 1  37 ASP C    C  76.082  16.029 -10.342 1.00 . A A . 359 ASP C    1 1 
       10 15399 1 1  37 ASP CA   C  75.885  14.784 -11.204 1.00 . A A . 359 ASP CA   1 1 
       10 15400 1 1  37 ASP CB   C  74.402  14.410 -11.231 1.00 . A A . 359 ASP CB   1 1 
       10 15401 1 1  37 ASP CG   C  73.606  15.492 -11.954 1.00 . A A . 359 ASP CG   1 1 
       10 15402 1 1  37 ASP H    H  76.263  12.775 -10.652 1.00 . A A . 359 ASP H    1 1 
       10 15403 1 1  37 ASP HA   H  76.205  15.003 -12.211 1.00 . A A . 359 ASP HA   1 1 
       10 15404 1 1  37 ASP HB2  H  74.279  13.470 -11.747 1.00 . A A . 359 ASP HB2  1 1 
       10 15405 1 1  37 ASP HB3  H  74.038  14.316 -10.219 1.00 . A A . 359 ASP HB3  1 1 
       10 15406 1 1  37 ASP N    N  76.669  13.664 -10.690 1.00 . A A . 359 ASP N    1 1 
       10 15407 1 1  37 ASP O    O  75.892  17.153 -10.807 1.00 . A A . 359 ASP O    1 1 
       10 15408 1 1  37 ASP OD1  O  74.216  16.447 -12.405 1.00 . A A . 359 ASP OD1  1 1 
       10 15409 1 1  37 ASP OD2  O  72.398  15.349 -12.044 1.00 . A A . 359 ASP OD2  1 1 
       10 15410 1 1  38 ASN C    C  78.159  17.358  -8.204 1.00 . A A . 360 ASN C    1 1 
       10 15411 1 1  38 ASN CA   C  76.696  16.937  -8.164 1.00 . A A . 360 ASN CA   1 1 
       10 15412 1 1  38 ASN CB   C  76.323  16.524  -6.740 1.00 . A A . 360 ASN CB   1 1 
       10 15413 1 1  38 ASN CG   C  74.961  15.838  -6.731 1.00 . A A . 360 ASN CG   1 1 
       10 15414 1 1  38 ASN H    H  76.610  14.905  -8.771 1.00 . A A . 360 ASN H    1 1 
       10 15415 1 1  38 ASN HA   H  76.079  17.777  -8.455 1.00 . A A . 360 ASN HA   1 1 
       10 15416 1 1  38 ASN HB2  H  77.070  15.842  -6.360 1.00 . A A . 360 ASN HB2  1 1 
       10 15417 1 1  38 ASN HB3  H  76.285  17.400  -6.110 1.00 . A A . 360 ASN HB3  1 1 
       10 15418 1 1  38 ASN HD21 H  74.470  16.510  -4.928 1.00 . A A . 360 ASN HD21 1 1 
       10 15419 1 1  38 ASN HD22 H  73.304  15.533  -5.681 1.00 . A A . 360 ASN HD22 1 1 
       10 15420 1 1  38 ASN N    N  76.467  15.822  -9.085 1.00 . A A . 360 ASN N    1 1 
       10 15421 1 1  38 ASN ND2  N  74.180  15.971  -5.694 1.00 . A A . 360 ASN ND2  1 1 
       10 15422 1 1  38 ASN O    O  78.489  18.526  -7.994 1.00 . A A . 360 ASN O    1 1 
       10 15423 1 1  38 ASN OD1  O  74.599  15.162  -7.694 1.00 . A A . 360 ASN OD1  1 1 
       10 15424 1 1  39 LEU C    C  80.741  17.709  -9.632 1.00 . A A . 361 LEU C    1 1 
       10 15425 1 1  39 LEU CA   C  80.462  16.666  -8.555 1.00 . A A . 361 LEU CA   1 1 
       10 15426 1 1  39 LEU CB   C  81.213  15.365  -8.870 1.00 . A A . 361 LEU CB   1 1 
       10 15427 1 1  39 LEU CD1  C  83.341  14.092  -8.515 1.00 . A A . 361 LEU CD1  1 1 
       10 15428 1 1  39 LEU CD2  C  83.437  16.420  -9.438 1.00 . A A . 361 LEU CD2  1 1 
       10 15429 1 1  39 LEU CG   C  82.695  15.481  -8.472 1.00 . A A . 361 LEU CG   1 1 
       10 15430 1 1  39 LEU H    H  78.705  15.487  -8.644 1.00 . A A . 361 LEU H    1 1 
       10 15431 1 1  39 LEU HA   H  80.793  17.047  -7.603 1.00 . A A . 361 LEU HA   1 1 
       10 15432 1 1  39 LEU HB2  H  80.759  14.558  -8.313 1.00 . A A . 361 LEU HB2  1 1 
       10 15433 1 1  39 LEU HB3  H  81.137  15.152  -9.926 1.00 . A A . 361 LEU HB3  1 1 
       10 15434 1 1  39 LEU HD11 H  83.410  13.758  -9.540 1.00 . A A . 361 LEU HD11 1 1 
       10 15435 1 1  39 LEU HD12 H  82.742  13.395  -7.949 1.00 . A A . 361 LEU HD12 1 1 
       10 15436 1 1  39 LEU HD13 H  84.331  14.144  -8.086 1.00 . A A . 361 LEU HD13 1 1 
       10 15437 1 1  39 LEU HD21 H  84.499  16.222  -9.393 1.00 . A A . 361 LEU HD21 1 1 
       10 15438 1 1  39 LEU HD22 H  83.256  17.443  -9.150 1.00 . A A . 361 LEU HD22 1 1 
       10 15439 1 1  39 LEU HD23 H  83.086  16.262 -10.447 1.00 . A A . 361 LEU HD23 1 1 
       10 15440 1 1  39 LEU HG   H  82.768  15.871  -7.468 1.00 . A A . 361 LEU HG   1 1 
       10 15441 1 1  39 LEU N    N  79.032  16.396  -8.481 1.00 . A A . 361 LEU N    1 1 
       10 15442 1 1  39 LEU O    O  81.315  18.762  -9.352 1.00 . A A . 361 LEU O    1 1 
       10 15443 1 1  40 ASN C    C  80.046  19.735 -11.576 1.00 . A A . 362 ASN C    1 1 
       10 15444 1 1  40 ASN CA   C  80.544  18.346 -11.961 1.00 . A A . 362 ASN CA   1 1 
       10 15445 1 1  40 ASN CB   C  79.802  17.861 -13.209 1.00 . A A . 362 ASN CB   1 1 
       10 15446 1 1  40 ASN CG   C  78.297  17.884 -12.964 1.00 . A A . 362 ASN CG   1 1 
       10 15447 1 1  40 ASN H    H  79.876  16.563 -11.026 1.00 . A A . 362 ASN H    1 1 
       10 15448 1 1  40 ASN HA   H  81.600  18.398 -12.179 1.00 . A A . 362 ASN HA   1 1 
       10 15449 1 1  40 ASN HB2  H  80.041  18.509 -14.040 1.00 . A A . 362 ASN HB2  1 1 
       10 15450 1 1  40 ASN HB3  H  80.112  16.853 -13.440 1.00 . A A . 362 ASN HB3  1 1 
       10 15451 1 1  40 ASN HD21 H  78.264  16.098 -12.100 1.00 . A A . 362 ASN HD21 1 1 
       10 15452 1 1  40 ASN HD22 H  76.760  16.874 -12.219 1.00 . A A . 362 ASN HD22 1 1 
       10 15453 1 1  40 ASN N    N  80.331  17.416 -10.859 1.00 . A A . 362 ASN N    1 1 
       10 15454 1 1  40 ASN ND2  N  77.727  16.868 -12.378 1.00 . A A . 362 ASN ND2  1 1 
       10 15455 1 1  40 ASN O    O  80.658  20.745 -11.925 1.00 . A A . 362 ASN O    1 1 
       10 15456 1 1  40 ASN OD1  O  77.625  18.853 -13.317 1.00 . A A . 362 ASN OD1  1 1 
       10 15457 1 1  41 GLY C    C  79.197  21.677  -9.315 1.00 . A A . 363 GLY C    1 1 
       10 15458 1 1  41 GLY CA   C  78.357  21.043 -10.419 1.00 . A A . 363 GLY CA   1 1 
       10 15459 1 1  41 GLY H    H  78.489  18.937 -10.606 1.00 . A A . 363 GLY H    1 1 
       10 15460 1 1  41 GLY HA2  H  78.309  21.717 -11.263 1.00 . A A . 363 GLY HA2  1 1 
       10 15461 1 1  41 GLY HA3  H  77.359  20.870 -10.046 1.00 . A A . 363 GLY HA3  1 1 
       10 15462 1 1  41 GLY N    N  78.932  19.776 -10.852 1.00 . A A . 363 GLY N    1 1 
       10 15463 1 1  41 GLY O    O  79.010  22.844  -8.976 1.00 . A A . 363 GLY O    1 1 
       10 15464 1 1  42 TRP C    C  82.397  21.676  -8.223 1.00 . A A . 364 TRP C    1 1 
       10 15465 1 1  42 TRP CA   C  80.998  21.390  -7.686 1.00 . A A . 364 TRP CA   1 1 
       10 15466 1 1  42 TRP CB   C  81.086  20.355  -6.563 1.00 . A A . 364 TRP CB   1 1 
       10 15467 1 1  42 TRP CD1  C  81.454  21.922  -4.616 1.00 . A A . 364 TRP CD1  1 1 
       10 15468 1 1  42 TRP CD2  C  83.208  20.558  -4.969 1.00 . A A . 364 TRP CD2  1 1 
       10 15469 1 1  42 TRP CE2  C  83.546  21.376  -3.864 1.00 . A A . 364 TRP CE2  1 1 
       10 15470 1 1  42 TRP CE3  C  84.148  19.604  -5.399 1.00 . A A . 364 TRP CE3  1 1 
       10 15471 1 1  42 TRP CG   C  81.875  20.926  -5.428 1.00 . A A . 364 TRP CG   1 1 
       10 15472 1 1  42 TRP CH2  C  85.696  20.300  -3.653 1.00 . A A . 364 TRP CH2  1 1 
       10 15473 1 1  42 TRP CZ2  C  84.774  21.252  -3.212 1.00 . A A . 364 TRP CZ2  1 1 
       10 15474 1 1  42 TRP CZ3  C  85.383  19.478  -4.743 1.00 . A A . 364 TRP CZ3  1 1 
       10 15475 1 1  42 TRP H    H  80.225  19.976  -9.069 1.00 . A A . 364 TRP H    1 1 
       10 15476 1 1  42 TRP HA   H  80.590  22.306  -7.280 1.00 . A A . 364 TRP HA   1 1 
       10 15477 1 1  42 TRP HB2  H  80.092  20.106  -6.223 1.00 . A A . 364 TRP HB2  1 1 
       10 15478 1 1  42 TRP HB3  H  81.576  19.465  -6.930 1.00 . A A . 364 TRP HB3  1 1 
       10 15479 1 1  42 TRP HD1  H  80.499  22.426  -4.683 1.00 . A A . 364 TRP HD1  1 1 
       10 15480 1 1  42 TRP HE1  H  82.395  22.872  -2.982 1.00 . A A . 364 TRP HE1  1 1 
       10 15481 1 1  42 TRP HE3  H  83.919  18.962  -6.237 1.00 . A A . 364 TRP HE3  1 1 
       10 15482 1 1  42 TRP HH2  H  86.647  20.198  -3.156 1.00 . A A . 364 TRP HH2  1 1 
       10 15483 1 1  42 TRP HZ2  H  85.011  21.888  -2.372 1.00 . A A . 364 TRP HZ2  1 1 
       10 15484 1 1  42 TRP HZ3  H  86.098  18.745  -5.081 1.00 . A A . 364 TRP HZ3  1 1 
       10 15485 1 1  42 TRP N    N  80.125  20.898  -8.756 1.00 . A A . 364 TRP N    1 1 
       10 15486 1 1  42 TRP NE1  N  82.447  22.191  -3.686 1.00 . A A . 364 TRP NE1  1 1 
       10 15487 1 1  42 TRP O    O  82.855  22.817  -8.206 1.00 . A A . 364 TRP O    1 1 
       10 15488 1 1  43 ALA C    C  84.430  21.948 -10.253 1.00 . A A . 365 ALA C    1 1 
       10 15489 1 1  43 ALA CA   C  84.419  20.811  -9.237 1.00 . A A . 365 ALA CA   1 1 
       10 15490 1 1  43 ALA CB   C  84.896  19.519  -9.906 1.00 . A A . 365 ALA CB   1 1 
       10 15491 1 1  43 ALA H    H  82.668  19.746  -8.691 1.00 . A A . 365 ALA H    1 1 
       10 15492 1 1  43 ALA HA   H  85.091  21.056  -8.428 1.00 . A A . 365 ALA HA   1 1 
       10 15493 1 1  43 ALA HB1  H  84.110  19.127 -10.534 1.00 . A A . 365 ALA HB1  1 1 
       10 15494 1 1  43 ALA HB2  H  85.148  18.792  -9.147 1.00 . A A . 365 ALA HB2  1 1 
       10 15495 1 1  43 ALA HB3  H  85.769  19.724 -10.509 1.00 . A A . 365 ALA HB3  1 1 
       10 15496 1 1  43 ALA N    N  83.075  20.637  -8.699 1.00 . A A . 365 ALA N    1 1 
       10 15497 1 1  43 ALA O    O  84.838  23.067  -9.942 1.00 . A A . 365 ALA O    1 1 
       10 15498 1 1  44 LYS C    C  83.586  24.022 -12.007 1.00 . A A . 366 LYS C    1 1 
       10 15499 1 1  44 LYS CA   C  83.931  22.635 -12.547 1.00 . A A . 366 LYS CA   1 1 
       10 15500 1 1  44 LYS CB   C  82.890  22.221 -13.589 1.00 . A A . 366 LYS CB   1 1 
       10 15501 1 1  44 LYS CD   C  82.273  20.438 -15.228 1.00 . A A . 366 LYS CD   1 1 
       10 15502 1 1  44 LYS CE   C  82.494  18.978 -15.627 1.00 . A A . 366 LYS CE   1 1 
       10 15503 1 1  44 LYS CG   C  83.130  20.769 -14.004 1.00 . A A . 366 LYS CG   1 1 
       10 15504 1 1  44 LYS H    H  83.681  20.726 -11.644 1.00 . A A . 366 LYS H    1 1 
       10 15505 1 1  44 LYS HA   H  84.899  22.677 -13.024 1.00 . A A . 366 LYS HA   1 1 
       10 15506 1 1  44 LYS HB2  H  81.901  22.318 -13.167 1.00 . A A . 366 LYS HB2  1 1 
       10 15507 1 1  44 LYS HB3  H  82.975  22.860 -14.456 1.00 . A A . 366 LYS HB3  1 1 
       10 15508 1 1  44 LYS HD2  H  81.230  20.595 -14.990 1.00 . A A . 366 LYS HD2  1 1 
       10 15509 1 1  44 LYS HD3  H  82.556  21.081 -16.049 1.00 . A A . 366 LYS HD3  1 1 
       10 15510 1 1  44 LYS HE2  H  82.454  18.354 -14.747 1.00 . A A . 366 LYS HE2  1 1 
       10 15511 1 1  44 LYS HE3  H  81.722  18.674 -16.319 1.00 . A A . 366 LYS HE3  1 1 
       10 15512 1 1  44 LYS HG2  H  84.174  20.632 -14.246 1.00 . A A . 366 LYS HG2  1 1 
       10 15513 1 1  44 LYS HG3  H  82.859  20.112 -13.190 1.00 . A A . 366 LYS HG3  1 1 
       10 15514 1 1  44 LYS HZ1  H  83.706  18.485 -17.247 1.00 . A A . 366 LYS HZ1  1 1 
       10 15515 1 1  44 LYS HZ2  H  84.407  18.165 -15.734 1.00 . A A . 366 LYS HZ2  1 1 
       10 15516 1 1  44 LYS HZ3  H  84.300  19.762 -16.303 1.00 . A A . 366 LYS HZ3  1 1 
       10 15517 1 1  44 LYS N    N  83.979  21.643 -11.469 1.00 . A A . 366 LYS N    1 1 
       10 15518 1 1  44 LYS NZ   N  83.827  18.837 -16.277 1.00 . A A . 366 LYS NZ   1 1 
       10 15519 1 1  44 LYS O    O  84.133  25.028 -12.460 1.00 . A A . 366 LYS O    1 1 
       10 15520 1 1  45 LYS C    C  83.463  25.962  -9.690 1.00 . A A . 367 LYS C    1 1 
       10 15521 1 1  45 LYS CA   C  82.287  25.339 -10.435 1.00 . A A . 367 LYS CA   1 1 
       10 15522 1 1  45 LYS CB   C  81.116  25.131  -9.473 1.00 . A A . 367 LYS CB   1 1 
       10 15523 1 1  45 LYS CD   C  79.510  26.314  -7.968 1.00 . A A . 367 LYS CD   1 1 
       10 15524 1 1  45 LYS CE   C  78.971  27.684  -7.550 1.00 . A A . 367 LYS CE   1 1 
       10 15525 1 1  45 LYS CG   C  80.480  26.482  -9.139 1.00 . A A . 367 LYS CG   1 1 
       10 15526 1 1  45 LYS H    H  82.284  23.235 -10.705 1.00 . A A . 367 LYS H    1 1 
       10 15527 1 1  45 LYS HA   H  81.976  26.009 -11.221 1.00 . A A . 367 LYS HA   1 1 
       10 15528 1 1  45 LYS HB2  H  80.380  24.492  -9.937 1.00 . A A . 367 LYS HB2  1 1 
       10 15529 1 1  45 LYS HB3  H  81.472  24.670  -8.565 1.00 . A A . 367 LYS HB3  1 1 
       10 15530 1 1  45 LYS HD2  H  78.689  25.681  -8.270 1.00 . A A . 367 LYS HD2  1 1 
       10 15531 1 1  45 LYS HD3  H  80.026  25.863  -7.134 1.00 . A A . 367 LYS HD3  1 1 
       10 15532 1 1  45 LYS HE2  H  78.115  27.552  -6.904 1.00 . A A . 367 LYS HE2  1 1 
       10 15533 1 1  45 LYS HE3  H  79.741  28.227  -7.022 1.00 . A A . 367 LYS HE3  1 1 
       10 15534 1 1  45 LYS HG2  H  81.253  27.187  -8.868 1.00 . A A . 367 LYS HG2  1 1 
       10 15535 1 1  45 LYS HG3  H  79.943  26.850  -9.999 1.00 . A A . 367 LYS HG3  1 1 
       10 15536 1 1  45 LYS HZ1  H  77.850  29.157  -8.503 1.00 . A A . 367 LYS HZ1  1 1 
       10 15537 1 1  45 LYS HZ2  H  78.167  27.794  -9.467 1.00 . A A . 367 LYS HZ2  1 1 
       10 15538 1 1  45 LYS HZ3  H  79.395  28.929  -9.164 1.00 . A A . 367 LYS HZ3  1 1 
       10 15539 1 1  45 LYS N    N  82.684  24.068 -11.031 1.00 . A A . 367 LYS N    1 1 
       10 15540 1 1  45 LYS NZ   N  78.565  28.449  -8.763 1.00 . A A . 367 LYS NZ   1 1 
       10 15541 1 1  45 LYS O    O  83.825  27.113  -9.935 1.00 . A A . 367 LYS O    1 1 
       10 15542 1 1  46 GLU C    C  86.370  25.977  -8.958 1.00 . A A . 368 GLU C    1 1 
       10 15543 1 1  46 GLU CA   C  85.204  25.681  -8.021 1.00 . A A . 368 GLU CA   1 1 
       10 15544 1 1  46 GLU CB   C  85.629  24.640  -6.985 1.00 . A A . 368 GLU CB   1 1 
       10 15545 1 1  46 GLU CD   C  85.078  23.663  -4.748 1.00 . A A . 368 GLU CD   1 1 
       10 15546 1 1  46 GLU CG   C  84.583  24.570  -5.869 1.00 . A A . 368 GLU CG   1 1 
       10 15547 1 1  46 GLU H    H  83.737  24.280  -8.637 1.00 . A A . 368 GLU H    1 1 
       10 15548 1 1  46 GLU HA   H  84.923  26.591  -7.513 1.00 . A A . 368 GLU HA   1 1 
       10 15549 1 1  46 GLU HB2  H  85.714  23.674  -7.460 1.00 . A A . 368 GLU HB2  1 1 
       10 15550 1 1  46 GLU HB3  H  86.582  24.920  -6.563 1.00 . A A . 368 GLU HB3  1 1 
       10 15551 1 1  46 GLU HG2  H  84.410  25.562  -5.477 1.00 . A A . 368 GLU HG2  1 1 
       10 15552 1 1  46 GLU HG3  H  83.660  24.175  -6.266 1.00 . A A . 368 GLU HG3  1 1 
       10 15553 1 1  46 GLU N    N  84.063  25.193  -8.786 1.00 . A A . 368 GLU N    1 1 
       10 15554 1 1  46 GLU O    O  87.356  26.598  -8.563 1.00 . A A . 368 GLU O    1 1 
       10 15555 1 1  46 GLU OE1  O  85.881  22.788  -5.031 1.00 . A A . 368 GLU OE1  1 1 
       10 15556 1 1  46 GLU OE2  O  84.647  23.856  -3.623 1.00 . A A . 368 GLU OE2  1 1 
       10 15557 1 1  47 ASN C    C  88.540  24.965 -10.884 1.00 . A A . 369 ASN C    1 1 
       10 15558 1 1  47 ASN CA   C  87.269  25.749 -11.211 1.00 . A A . 369 ASN CA   1 1 
       10 15559 1 1  47 ASN CB   C  87.594  27.244 -11.315 1.00 . A A . 369 ASN CB   1 1 
       10 15560 1 1  47 ASN CG   C  88.264  27.548 -12.653 1.00 . A A . 369 ASN CG   1 1 
       10 15561 1 1  47 ASN H    H  85.422  25.047 -10.451 1.00 . A A . 369 ASN H    1 1 
       10 15562 1 1  47 ASN HA   H  86.892  25.410 -12.164 1.00 . A A . 369 ASN HA   1 1 
       10 15563 1 1  47 ASN HB2  H  86.680  27.814 -11.235 1.00 . A A . 369 ASN HB2  1 1 
       10 15564 1 1  47 ASN HB3  H  88.261  27.525 -10.512 1.00 . A A . 369 ASN HB3  1 1 
       10 15565 1 1  47 ASN HD21 H  86.563  28.022 -13.562 1.00 . A A . 369 ASN HD21 1 1 
       10 15566 1 1  47 ASN HD22 H  87.956  28.127 -14.526 1.00 . A A . 369 ASN HD22 1 1 
       10 15567 1 1  47 ASN N    N  86.238  25.530 -10.203 1.00 . A A . 369 ASN N    1 1 
       10 15568 1 1  47 ASN ND2  N  87.534  27.931 -13.665 1.00 . A A . 369 ASN ND2  1 1 
       10 15569 1 1  47 ASN O    O  89.648  25.445 -11.122 1.00 . A A . 369 ASN O    1 1 
       10 15570 1 1  47 ASN OD1  O  89.483  27.434 -12.778 1.00 . A A . 369 ASN OD1  1 1 
       10 15571 1 1  48 LEU C    C  90.387  22.717 -11.270 1.00 . A A . 370 LEU C    1 1 
       10 15572 1 1  48 LEU CA   C  89.534  22.930 -10.023 1.00 . A A . 370 LEU CA   1 1 
       10 15573 1 1  48 LEU CB   C  89.082  21.571  -9.475 1.00 . A A . 370 LEU CB   1 1 
       10 15574 1 1  48 LEU CD1  C  87.613  20.414  -7.813 1.00 . A A . 370 LEU CD1  1 1 
       10 15575 1 1  48 LEU CD2  C  88.411  22.742  -7.365 1.00 . A A . 370 LEU CD2  1 1 
       10 15576 1 1  48 LEU CG   C  87.957  21.763  -8.454 1.00 . A A . 370 LEU CG   1 1 
       10 15577 1 1  48 LEU H    H  87.475  23.415 -10.191 1.00 . A A . 370 LEU H    1 1 
       10 15578 1 1  48 LEU HA   H  90.127  23.432  -9.273 1.00 . A A . 370 LEU HA   1 1 
       10 15579 1 1  48 LEU HB2  H  88.724  20.957 -10.289 1.00 . A A . 370 LEU HB2  1 1 
       10 15580 1 1  48 LEU HB3  H  89.917  21.081  -8.997 1.00 . A A . 370 LEU HB3  1 1 
       10 15581 1 1  48 LEU HD11 H  87.193  19.756  -8.561 1.00 . A A . 370 LEU HD11 1 1 
       10 15582 1 1  48 LEU HD12 H  86.894  20.562  -7.021 1.00 . A A . 370 LEU HD12 1 1 
       10 15583 1 1  48 LEU HD13 H  88.508  19.969  -7.408 1.00 . A A . 370 LEU HD13 1 1 
       10 15584 1 1  48 LEU HD21 H  87.754  22.663  -6.511 1.00 . A A . 370 LEU HD21 1 1 
       10 15585 1 1  48 LEU HD22 H  88.379  23.750  -7.751 1.00 . A A . 370 LEU HD22 1 1 
       10 15586 1 1  48 LEU HD23 H  89.422  22.504  -7.065 1.00 . A A . 370 LEU HD23 1 1 
       10 15587 1 1  48 LEU HG   H  87.084  22.158  -8.953 1.00 . A A . 370 LEU HG   1 1 
       10 15588 1 1  48 LEU N    N  88.378  23.757 -10.352 1.00 . A A . 370 LEU N    1 1 
       10 15589 1 1  48 LEU O    O  89.922  22.142 -12.255 1.00 . A A . 370 LEU O    1 1 
       10 15590 1 1  49 LYS C    C  93.333  21.746 -12.273 1.00 . A A . 371 LYS C    1 1 
       10 15591 1 1  49 LYS CA   C  92.535  23.041 -12.376 1.00 . A A . 371 LYS CA   1 1 
       10 15592 1 1  49 LYS CB   C  93.507  24.228 -12.435 1.00 . A A . 371 LYS CB   1 1 
       10 15593 1 1  49 LYS CD   C  92.386  26.198 -11.291 1.00 . A A . 371 LYS CD   1 1 
       10 15594 1 1  49 LYS CE   C  93.570  27.035 -10.788 1.00 . A A . 371 LYS CE   1 1 
       10 15595 1 1  49 LYS CG   C  92.734  25.551 -12.647 1.00 . A A . 371 LYS CG   1 1 
       10 15596 1 1  49 LYS H    H  91.959  23.637 -10.426 1.00 . A A . 371 LYS H    1 1 
       10 15597 1 1  49 LYS HA   H  91.955  23.022 -13.288 1.00 . A A . 371 LYS HA   1 1 
       10 15598 1 1  49 LYS HB2  H  94.067  24.273 -11.511 1.00 . A A . 371 LYS HB2  1 1 
       10 15599 1 1  49 LYS HB3  H  94.193  24.079 -13.256 1.00 . A A . 371 LYS HB3  1 1 
       10 15600 1 1  49 LYS HD2  H  91.524  26.839 -11.411 1.00 . A A . 371 LYS HD2  1 1 
       10 15601 1 1  49 LYS HD3  H  92.162  25.429 -10.568 1.00 . A A . 371 LYS HD3  1 1 
       10 15602 1 1  49 LYS HE2  H  93.443  27.241  -9.736 1.00 . A A . 371 LYS HE2  1 1 
       10 15603 1 1  49 LYS HE3  H  94.489  26.491 -10.941 1.00 . A A . 371 LYS HE3  1 1 
       10 15604 1 1  49 LYS HG2  H  93.344  26.234 -13.223 1.00 . A A . 371 LYS HG2  1 1 
       10 15605 1 1  49 LYS HG3  H  91.820  25.356 -13.191 1.00 . A A . 371 LYS HG3  1 1 
       10 15606 1 1  49 LYS HZ1  H  92.665  28.714 -11.623 1.00 . A A . 371 LYS HZ1  1 1 
       10 15607 1 1  49 LYS HZ2  H  94.011  28.148 -12.492 1.00 . A A . 371 LYS HZ2  1 1 
       10 15608 1 1  49 LYS HZ3  H  94.231  28.994 -11.036 1.00 . A A . 371 LYS HZ3  1 1 
       10 15609 1 1  49 LYS N    N  91.634  23.185 -11.232 1.00 . A A . 371 LYS N    1 1 
       10 15610 1 1  49 LYS NZ   N  93.623  28.320 -11.541 1.00 . A A . 371 LYS NZ   1 1 
       10 15611 1 1  49 LYS O    O  93.578  21.241 -11.177 1.00 . A A . 371 LYS O    1 1 
       10 15612 1 1  50 ASN C    C  93.892  18.937 -12.527 1.00 . A A . 372 ASN C    1 1 
       10 15613 1 1  50 ASN CA   C  94.510  19.978 -13.454 1.00 . A A . 372 ASN CA   1 1 
       10 15614 1 1  50 ASN CB   C  95.952  20.253 -13.026 1.00 . A A . 372 ASN CB   1 1 
       10 15615 1 1  50 ASN CG   C  96.739  18.948 -12.975 1.00 . A A . 372 ASN CG   1 1 
       10 15616 1 1  50 ASN H    H  93.510  21.662 -14.265 1.00 . A A . 372 ASN H    1 1 
       10 15617 1 1  50 ASN HA   H  94.512  19.592 -14.462 1.00 . A A . 372 ASN HA   1 1 
       10 15618 1 1  50 ASN HB2  H  96.415  20.923 -13.738 1.00 . A A . 372 ASN HB2  1 1 
       10 15619 1 1  50 ASN HB3  H  95.955  20.711 -12.048 1.00 . A A . 372 ASN HB3  1 1 
       10 15620 1 1  50 ASN HD21 H  95.296  17.873 -13.814 1.00 . A A . 372 ASN HD21 1 1 
       10 15621 1 1  50 ASN HD22 H  96.699  17.010 -13.407 1.00 . A A . 372 ASN HD22 1 1 
       10 15622 1 1  50 ASN N    N  93.737  21.214 -13.423 1.00 . A A . 372 ASN N    1 1 
       10 15623 1 1  50 ASN ND2  N  96.200  17.852 -13.437 1.00 . A A . 372 ASN ND2  1 1 
       10 15624 1 1  50 ASN O    O  94.227  18.867 -11.344 1.00 . A A . 372 ASN O    1 1 
       10 15625 1 1  50 ASN OD1  O  97.876  18.925 -12.500 1.00 . A A . 372 ASN OD1  1 1 
       10 15626 1 1  51 TYR C    C  91.755  16.014 -13.197 1.00 . A A . 373 TYR C    1 1 
       10 15627 1 1  51 TYR CA   C  92.328  17.095 -12.286 1.00 . A A . 373 TYR CA   1 1 
       10 15628 1 1  51 TYR CB   C  91.202  17.711 -11.453 1.00 . A A . 373 TYR CB   1 1 
       10 15629 1 1  51 TYR CD1  C  90.323  19.517 -12.975 1.00 . A A . 373 TYR CD1  1 1 
       10 15630 1 1  51 TYR CD2  C  88.976  17.532 -12.623 1.00 . A A . 373 TYR CD2  1 1 
       10 15631 1 1  51 TYR CE1  C  89.340  20.032 -13.829 1.00 . A A . 373 TYR CE1  1 1 
       10 15632 1 1  51 TYR CE2  C  87.993  18.048 -13.475 1.00 . A A . 373 TYR CE2  1 1 
       10 15633 1 1  51 TYR CG   C  90.142  18.266 -12.372 1.00 . A A . 373 TYR CG   1 1 
       10 15634 1 1  51 TYR CZ   C  88.175  19.297 -14.078 1.00 . A A . 373 TYR CZ   1 1 
       10 15635 1 1  51 TYR H    H  92.761  18.232 -14.020 1.00 . A A . 373 TYR H    1 1 
       10 15636 1 1  51 TYR HA   H  93.048  16.644 -11.620 1.00 . A A . 373 TYR HA   1 1 
       10 15637 1 1  51 TYR HB2  H  90.769  16.953 -10.816 1.00 . A A . 373 TYR HB2  1 1 
       10 15638 1 1  51 TYR HB3  H  91.602  18.507 -10.843 1.00 . A A . 373 TYR HB3  1 1 
       10 15639 1 1  51 TYR HD1  H  91.222  20.084 -12.783 1.00 . A A . 373 TYR HD1  1 1 
       10 15640 1 1  51 TYR HD2  H  88.836  16.567 -12.157 1.00 . A A . 373 TYR HD2  1 1 
       10 15641 1 1  51 TYR HE1  H  89.480  20.997 -14.294 1.00 . A A . 373 TYR HE1  1 1 
       10 15642 1 1  51 TYR HE2  H  87.094  17.481 -13.668 1.00 . A A . 373 TYR HE2  1 1 
       10 15643 1 1  51 TYR HH   H  86.378  19.361 -14.721 1.00 . A A . 373 TYR HH   1 1 
       10 15644 1 1  51 TYR N    N  92.988  18.129 -13.073 1.00 . A A . 373 TYR N    1 1 
       10 15645 1 1  51 TYR O    O  91.528  16.246 -14.385 1.00 . A A . 373 TYR O    1 1 
       10 15646 1 1  51 TYR OH   O  87.206  19.806 -14.919 1.00 . A A . 373 TYR OH   1 1 
       10 15647 1 1  52 VAL C    C  89.882  13.006 -12.593 1.00 . A A . 374 VAL C    1 1 
       10 15648 1 1  52 VAL CA   C  90.973  13.708 -13.394 1.00 . A A . 374 VAL CA   1 1 
       10 15649 1 1  52 VAL CB   C  92.086  12.712 -13.725 1.00 . A A . 374 VAL CB   1 1 
       10 15650 1 1  52 VAL CG1  C  91.492  11.504 -14.451 1.00 . A A . 374 VAL CG1  1 1 
       10 15651 1 1  52 VAL CG2  C  93.122  13.388 -14.626 1.00 . A A . 374 VAL CG2  1 1 
       10 15652 1 1  52 VAL H    H  91.725  14.709 -11.680 1.00 . A A . 374 VAL H    1 1 
       10 15653 1 1  52 VAL HA   H  90.544  14.072 -14.319 1.00 . A A . 374 VAL HA   1 1 
       10 15654 1 1  52 VAL HB   H  92.559  12.385 -12.811 1.00 . A A . 374 VAL HB   1 1 
       10 15655 1 1  52 VAL HG11 H  90.945  10.893 -13.747 1.00 . A A . 374 VAL HG11 1 1 
       10 15656 1 1  52 VAL HG12 H  92.286  10.922 -14.892 1.00 . A A . 374 VAL HG12 1 1 
       10 15657 1 1  52 VAL HG13 H  90.821  11.844 -15.227 1.00 . A A . 374 VAL HG13 1 1 
       10 15658 1 1  52 VAL HG21 H  92.625  13.831 -15.477 1.00 . A A . 374 VAL HG21 1 1 
       10 15659 1 1  52 VAL HG22 H  93.836  12.653 -14.968 1.00 . A A . 374 VAL HG22 1 1 
       10 15660 1 1  52 VAL HG23 H  93.637  14.157 -14.069 1.00 . A A . 374 VAL HG23 1 1 
       10 15661 1 1  52 VAL N    N  91.521  14.831 -12.632 1.00 . A A . 374 VAL N    1 1 
       10 15662 1 1  52 VAL O    O  90.161  12.350 -11.590 1.00 . A A . 374 VAL O    1 1 
       10 15663 1 1  53 VAL C    C  87.376  11.063 -12.775 1.00 . A A . 375 VAL C    1 1 
       10 15664 1 1  53 VAL CA   C  87.510  12.525 -12.363 1.00 . A A . 375 VAL CA   1 1 
       10 15665 1 1  53 VAL CB   C  86.219  13.271 -12.706 1.00 . A A . 375 VAL CB   1 1 
       10 15666 1 1  53 VAL CG1  C  85.093  12.790 -11.790 1.00 . A A . 375 VAL CG1  1 1 
       10 15667 1 1  53 VAL CG2  C  86.432  14.774 -12.510 1.00 . A A . 375 VAL CG2  1 1 
       10 15668 1 1  53 VAL H    H  88.480  13.686 -13.849 1.00 . A A . 375 VAL H    1 1 
       10 15669 1 1  53 VAL HA   H  87.667  12.579 -11.296 1.00 . A A . 375 VAL HA   1 1 
       10 15670 1 1  53 VAL HB   H  85.954  13.074 -13.735 1.00 . A A . 375 VAL HB   1 1 
       10 15671 1 1  53 VAL HG11 H  85.365  12.971 -10.761 1.00 . A A . 375 VAL HG11 1 1 
       10 15672 1 1  53 VAL HG12 H  84.934  11.732 -11.940 1.00 . A A . 375 VAL HG12 1 1 
       10 15673 1 1  53 VAL HG13 H  84.186  13.327 -12.022 1.00 . A A . 375 VAL HG13 1 1 
       10 15674 1 1  53 VAL HG21 H  85.475  15.275 -12.502 1.00 . A A . 375 VAL HG21 1 1 
       10 15675 1 1  53 VAL HG22 H  87.033  15.161 -13.320 1.00 . A A . 375 VAL HG22 1 1 
       10 15676 1 1  53 VAL HG23 H  86.938  14.947 -11.572 1.00 . A A . 375 VAL HG23 1 1 
       10 15677 1 1  53 VAL N    N  88.640  13.149 -13.044 1.00 . A A . 375 VAL N    1 1 
       10 15678 1 1  53 VAL O    O  87.245  10.752 -13.960 1.00 . A A . 375 VAL O    1 1 
       10 15679 1 1  54 TYR C    C  86.441   8.058 -10.978 1.00 . A A . 376 TYR C    1 1 
       10 15680 1 1  54 TYR CA   C  87.282   8.730 -12.058 1.00 . A A . 376 TYR CA   1 1 
       10 15681 1 1  54 TYR CB   C  88.671   8.085 -12.109 1.00 . A A . 376 TYR CB   1 1 
       10 15682 1 1  54 TYR CD1  C  89.746   9.299 -10.177 1.00 . A A . 376 TYR CD1  1 1 
       10 15683 1 1  54 TYR CD2  C  89.407   6.905 -10.000 1.00 . A A . 376 TYR CD2  1 1 
       10 15684 1 1  54 TYR CE1  C  90.318   9.311  -8.899 1.00 . A A . 376 TYR CE1  1 1 
       10 15685 1 1  54 TYR CE2  C  89.980   6.917  -8.724 1.00 . A A . 376 TYR CE2  1 1 
       10 15686 1 1  54 TYR CG   C  89.290   8.096 -10.728 1.00 . A A . 376 TYR CG   1 1 
       10 15687 1 1  54 TYR CZ   C  90.435   8.121  -8.173 1.00 . A A . 376 TYR CZ   1 1 
       10 15688 1 1  54 TYR H    H  87.511  10.472 -10.866 1.00 . A A . 376 TYR H    1 1 
       10 15689 1 1  54 TYR HA   H  86.795   8.584 -13.013 1.00 . A A . 376 TYR HA   1 1 
       10 15690 1 1  54 TYR HB2  H  88.582   7.066 -12.457 1.00 . A A . 376 TYR HB2  1 1 
       10 15691 1 1  54 TYR HB3  H  89.301   8.642 -12.788 1.00 . A A . 376 TYR HB3  1 1 
       10 15692 1 1  54 TYR HD1  H  89.656  10.218 -10.736 1.00 . A A . 376 TYR HD1  1 1 
       10 15693 1 1  54 TYR HD2  H  89.056   5.976 -10.426 1.00 . A A . 376 TYR HD2  1 1 
       10 15694 1 1  54 TYR HE1  H  90.669  10.241  -8.473 1.00 . A A . 376 TYR HE1  1 1 
       10 15695 1 1  54 TYR HE2  H  90.070   5.998  -8.163 1.00 . A A . 376 TYR HE2  1 1 
       10 15696 1 1  54 TYR HH   H  91.928   8.358  -7.006 1.00 . A A . 376 TYR HH   1 1 
       10 15697 1 1  54 TYR N    N  87.406  10.165 -11.790 1.00 . A A . 376 TYR N    1 1 
       10 15698 1 1  54 TYR O    O  86.315   8.574  -9.869 1.00 . A A . 376 TYR O    1 1 
       10 15699 1 1  54 TYR OH   O  90.999   8.133  -6.913 1.00 . A A . 376 TYR OH   1 1 
       10 15700 1 1  55 GLU C    C  85.876   5.342  -9.411 1.00 . A A . 377 GLU C    1 1 
       10 15701 1 1  55 GLU CA   C  85.026   6.175 -10.366 1.00 . A A . 377 GLU CA   1 1 
       10 15702 1 1  55 GLU CB   C  84.069   5.257 -11.127 1.00 . A A . 377 GLU CB   1 1 
       10 15703 1 1  55 GLU CD   C  83.984   3.452 -12.858 1.00 . A A . 377 GLU CD   1 1 
       10 15704 1 1  55 GLU CG   C  84.866   4.160 -11.836 1.00 . A A . 377 GLU CG   1 1 
       10 15705 1 1  55 GLU H    H  85.998   6.548 -12.213 1.00 . A A . 377 GLU H    1 1 
       10 15706 1 1  55 GLU HA   H  84.445   6.881  -9.792 1.00 . A A . 377 GLU HA   1 1 
       10 15707 1 1  55 GLU HB2  H  83.374   4.806 -10.432 1.00 . A A . 377 GLU HB2  1 1 
       10 15708 1 1  55 GLU HB3  H  83.523   5.832 -11.859 1.00 . A A . 377 GLU HB3  1 1 
       10 15709 1 1  55 GLU HG2  H  85.715   4.602 -12.338 1.00 . A A . 377 GLU HG2  1 1 
       10 15710 1 1  55 GLU HG3  H  85.215   3.443 -11.108 1.00 . A A . 377 GLU HG3  1 1 
       10 15711 1 1  55 GLU N    N  85.864   6.907 -11.313 1.00 . A A . 377 GLU N    1 1 
       10 15712 1 1  55 GLU O    O  86.977   4.911  -9.752 1.00 . A A . 377 GLU O    1 1 
       10 15713 1 1  55 GLU OE1  O  83.792   4.005 -13.930 1.00 . A A . 377 GLU OE1  1 1 
       10 15714 1 1  55 GLU OE2  O  83.514   2.368 -12.557 1.00 . A A . 377 GLU OE2  1 1 
       10 15715 1 1  56 THR C    C  85.093   3.954  -6.072 1.00 . A A . 378 THR C    1 1 
       10 15716 1 1  56 THR CA   C  86.048   4.327  -7.204 1.00 . A A . 378 THR CA   1 1 
       10 15717 1 1  56 THR CB   C  87.235   5.115  -6.644 1.00 . A A . 378 THR CB   1 1 
       10 15718 1 1  56 THR CG2  C  86.756   6.471  -6.124 1.00 . A A . 378 THR CG2  1 1 
       10 15719 1 1  56 THR H    H  84.462   5.482  -8.002 1.00 . A A . 378 THR H    1 1 
       10 15720 1 1  56 THR HA   H  86.416   3.421  -7.663 1.00 . A A . 378 THR HA   1 1 
       10 15721 1 1  56 THR HB   H  87.964   5.270  -7.424 1.00 . A A . 378 THR HB   1 1 
       10 15722 1 1  56 THR HG1  H  88.442   3.751  -5.962 1.00 . A A . 378 THR HG1  1 1 
       10 15723 1 1  56 THR HG21 H  85.970   6.322  -5.399 1.00 . A A . 378 THR HG21 1 1 
       10 15724 1 1  56 THR HG22 H  86.381   7.060  -6.948 1.00 . A A . 378 THR HG22 1 1 
       10 15725 1 1  56 THR HG23 H  87.581   6.989  -5.658 1.00 . A A . 378 THR HG23 1 1 
       10 15726 1 1  56 THR N    N  85.346   5.114  -8.212 1.00 . A A . 378 THR N    1 1 
       10 15727 1 1  56 THR O    O  83.878   4.097  -6.205 1.00 . A A . 378 THR O    1 1 
       10 15728 1 1  56 THR OG1  O  87.828   4.382  -5.581 1.00 . A A . 378 THR OG1  1 1 
       10 15729 1 1  57 THR C    C  85.164   3.959  -2.595 1.00 . A A . 379 THR C    1 1 
       10 15730 1 1  57 THR CA   C  84.836   3.082  -3.799 1.00 . A A . 379 THR CA   1 1 
       10 15731 1 1  57 THR CB   C  85.108   1.618  -3.449 1.00 . A A . 379 THR CB   1 1 
       10 15732 1 1  57 THR CG2  C  85.025   0.764  -4.715 1.00 . A A . 379 THR CG2  1 1 
       10 15733 1 1  57 THR H    H  86.623   3.385  -4.907 1.00 . A A . 379 THR H    1 1 
       10 15734 1 1  57 THR HA   H  83.785   3.192  -4.034 1.00 . A A . 379 THR HA   1 1 
       10 15735 1 1  57 THR HB   H  84.371   1.274  -2.739 1.00 . A A . 379 THR HB   1 1 
       10 15736 1 1  57 THR HG1  H  86.789   0.675  -3.183 1.00 . A A . 379 THR HG1  1 1 
       10 15737 1 1  57 THR HG21 H  85.905   0.930  -5.320 1.00 . A A . 379 THR HG21 1 1 
       10 15738 1 1  57 THR HG22 H  84.145   1.037  -5.277 1.00 . A A . 379 THR HG22 1 1 
       10 15739 1 1  57 THR HG23 H  84.968  -0.280  -4.442 1.00 . A A . 379 THR HG23 1 1 
       10 15740 1 1  57 THR N    N  85.648   3.476  -4.957 1.00 . A A . 379 THR N    1 1 
       10 15741 1 1  57 THR O    O  86.225   4.582  -2.540 1.00 . A A . 379 THR O    1 1 
       10 15742 1 1  57 THR OG1  O  86.405   1.502  -2.880 1.00 . A A . 379 THR OG1  1 1 
       10 15743 1 1  58 ARG C    C  83.345   4.517   0.586 1.00 . A A . 380 ARG C    1 1 
       10 15744 1 1  58 ARG CA   C  84.457   4.790  -0.422 1.00 . A A . 380 ARG CA   1 1 
       10 15745 1 1  58 ARG CB   C  84.483   6.282  -0.766 1.00 . A A . 380 ARG CB   1 1 
       10 15746 1 1  58 ARG CD   C  84.811   8.561   0.213 1.00 . A A . 380 ARG CD   1 1 
       10 15747 1 1  58 ARG CG   C  85.062   7.066   0.415 1.00 . A A . 380 ARG CG   1 1 
       10 15748 1 1  58 ARG CZ   C  82.581   8.825   1.137 1.00 . A A . 380 ARG CZ   1 1 
       10 15749 1 1  58 ARG H    H  83.431   3.468  -1.715 1.00 . A A . 380 ARG H    1 1 
       10 15750 1 1  58 ARG HA   H  85.404   4.516   0.019 1.00 . A A . 380 ARG HA   1 1 
       10 15751 1 1  58 ARG HB2  H  85.097   6.440  -1.640 1.00 . A A . 380 ARG HB2  1 1 
       10 15752 1 1  58 ARG HB3  H  83.478   6.624  -0.963 1.00 . A A . 380 ARG HB3  1 1 
       10 15753 1 1  58 ARG HD2  H  85.190   9.104   1.065 1.00 . A A . 380 ARG HD2  1 1 
       10 15754 1 1  58 ARG HD3  H  85.324   8.892  -0.678 1.00 . A A . 380 ARG HD3  1 1 
       10 15755 1 1  58 ARG HE   H  83.008   8.993  -0.812 1.00 . A A . 380 ARG HE   1 1 
       10 15756 1 1  58 ARG HG2  H  84.586   6.741   1.329 1.00 . A A . 380 ARG HG2  1 1 
       10 15757 1 1  58 ARG HG3  H  86.124   6.886   0.480 1.00 . A A . 380 ARG HG3  1 1 
       10 15758 1 1  58 ARG HH11 H  84.046   8.412   2.436 1.00 . A A . 380 ARG HH11 1 1 
       10 15759 1 1  58 ARG HH12 H  82.467   8.598   3.122 1.00 . A A . 380 ARG HH12 1 1 
       10 15760 1 1  58 ARG HH21 H  80.932   9.239   0.079 1.00 . A A . 380 ARG HH21 1 1 
       10 15761 1 1  58 ARG HH22 H  80.704   9.066   1.787 1.00 . A A . 380 ARG HH22 1 1 
       10 15762 1 1  58 ARG N    N  84.252   3.995  -1.627 1.00 . A A . 380 ARG N    1 1 
       10 15763 1 1  58 ARG NE   N  83.383   8.820   0.076 1.00 . A A . 380 ARG NE   1 1 
       10 15764 1 1  58 ARG NH1  N  83.070   8.594   2.324 1.00 . A A . 380 ARG NH1  1 1 
       10 15765 1 1  58 ARG NH2  N  81.307   9.062   0.989 1.00 . A A . 380 ARG NH2  1 1 
       10 15766 1 1  58 ARG O    O  82.252   5.074   0.483 1.00 . A A . 380 ARG O    1 1 
       10 15767 1 1  59 ASN C    C  81.393   2.715   1.931 1.00 . A A . 381 ASN C    1 1 
       10 15768 1 1  59 ASN CA   C  82.637   3.320   2.577 1.00 . A A . 381 ASN CA   1 1 
       10 15769 1 1  59 ASN CB   C  82.248   4.572   3.365 1.00 . A A . 381 ASN CB   1 1 
       10 15770 1 1  59 ASN CG   C  83.500   5.344   3.768 1.00 . A A . 381 ASN CG   1 1 
       10 15771 1 1  59 ASN H    H  84.514   3.241   1.594 1.00 . A A . 381 ASN H    1 1 
       10 15772 1 1  59 ASN HA   H  83.064   2.598   3.258 1.00 . A A . 381 ASN HA   1 1 
       10 15773 1 1  59 ASN HB2  H  81.620   5.201   2.752 1.00 . A A . 381 ASN HB2  1 1 
       10 15774 1 1  59 ASN HB3  H  81.706   4.282   4.253 1.00 . A A . 381 ASN HB3  1 1 
       10 15775 1 1  59 ASN HD21 H  84.568   3.710   4.134 1.00 . A A . 381 ASN HD21 1 1 
       10 15776 1 1  59 ASN HD22 H  85.380   5.180   4.386 1.00 . A A . 381 ASN HD22 1 1 
       10 15777 1 1  59 ASN N    N  83.628   3.657   1.560 1.00 . A A . 381 ASN N    1 1 
       10 15778 1 1  59 ASN ND2  N  84.572   4.690   4.126 1.00 . A A . 381 ASN ND2  1 1 
       10 15779 1 1  59 ASN O    O  80.324   3.326   1.936 1.00 . A A . 381 ASN O    1 1 
       10 15780 1 1  59 ASN OD1  O  83.502   6.575   3.757 1.00 . A A . 381 ASN OD1  1 1 
       10 15781 1 1  60 GLY C    C  79.483   1.772   0.042 1.00 . A A . 382 GLY C    1 1 
       10 15782 1 1  60 GLY CA   C  80.439   0.803   0.736 1.00 . A A . 382 GLY CA   1 1 
       10 15783 1 1  60 GLY H    H  82.428   1.081   1.433 1.00 . A A . 382 GLY H    1 1 
       10 15784 1 1  60 GLY HA2  H  80.840   0.117   0.003 1.00 . A A . 382 GLY HA2  1 1 
       10 15785 1 1  60 GLY HA3  H  79.893   0.244   1.480 1.00 . A A . 382 GLY HA3  1 1 
       10 15786 1 1  60 GLY N    N  81.548   1.509   1.385 1.00 . A A . 382 GLY N    1 1 
       10 15787 1 1  60 GLY O    O  78.265   1.615   0.113 1.00 . A A . 382 GLY O    1 1 
       10 15788 1 1  61 GLN C    C  80.012   4.341  -2.522 1.00 . A A . 383 GLN C    1 1 
       10 15789 1 1  61 GLN CA   C  79.241   3.780  -1.321 1.00 . A A . 383 GLN CA   1 1 
       10 15790 1 1  61 GLN CB   C  78.907   4.925  -0.362 1.00 . A A . 383 GLN CB   1 1 
       10 15791 1 1  61 GLN CD   C  77.520   6.986  -0.067 1.00 . A A . 383 GLN CD   1 1 
       10 15792 1 1  61 GLN CG   C  77.976   5.920  -1.057 1.00 . A A . 383 GLN CG   1 1 
       10 15793 1 1  61 GLN H    H  81.023   2.856  -0.638 1.00 . A A . 383 GLN H    1 1 
       10 15794 1 1  61 GLN HA   H  78.319   3.330  -1.650 1.00 . A A . 383 GLN HA   1 1 
       10 15795 1 1  61 GLN HB2  H  78.420   4.527   0.517 1.00 . A A . 383 GLN HB2  1 1 
       10 15796 1 1  61 GLN HB3  H  79.817   5.428  -0.072 1.00 . A A . 383 GLN HB3  1 1 
       10 15797 1 1  61 GLN HE21 H  79.253   7.038   0.901 1.00 . A A . 383 GLN HE21 1 1 
       10 15798 1 1  61 GLN HE22 H  78.060   8.092   1.491 1.00 . A A . 383 GLN HE22 1 1 
       10 15799 1 1  61 GLN HG2  H  78.502   6.390  -1.875 1.00 . A A . 383 GLN HG2  1 1 
       10 15800 1 1  61 GLN HG3  H  77.113   5.396  -1.440 1.00 . A A . 383 GLN HG3  1 1 
       10 15801 1 1  61 GLN N    N  80.047   2.779  -0.622 1.00 . A A . 383 GLN N    1 1 
       10 15802 1 1  61 GLN NE2  N  78.346   7.407   0.851 1.00 . A A . 383 GLN NE2  1 1 
       10 15803 1 1  61 GLN O    O  80.854   5.224  -2.353 1.00 . A A . 383 GLN O    1 1 
       10 15804 1 1  61 GLN OE1  O  76.380   7.447  -0.132 1.00 . A A . 383 GLN OE1  1 1 
       10 15805 1 1  62 PRO C    C  80.605   5.877  -4.952 1.00 . A A . 384 PRO C    1 1 
       10 15806 1 1  62 PRO CA   C  80.476   4.355  -4.936 1.00 . A A . 384 PRO CA   1 1 
       10 15807 1 1  62 PRO CB   C  79.606   3.850  -6.089 1.00 . A A . 384 PRO CB   1 1 
       10 15808 1 1  62 PRO CD   C  78.781   2.810  -4.070 1.00 . A A . 384 PRO CD   1 1 
       10 15809 1 1  62 PRO CG   C  79.001   2.586  -5.571 1.00 . A A . 384 PRO CG   1 1 
       10 15810 1 1  62 PRO HA   H  81.453   3.902  -4.998 1.00 . A A . 384 PRO HA   1 1 
       10 15811 1 1  62 PRO HB2  H  78.835   4.572  -6.324 1.00 . A A . 384 PRO HB2  1 1 
       10 15812 1 1  62 PRO HB3  H  80.210   3.644  -6.960 1.00 . A A . 384 PRO HB3  1 1 
       10 15813 1 1  62 PRO HD2  H  77.771   3.153  -3.887 1.00 . A A . 384 PRO HD2  1 1 
       10 15814 1 1  62 PRO HD3  H  78.987   1.909  -3.511 1.00 . A A . 384 PRO HD3  1 1 
       10 15815 1 1  62 PRO HG2  H  78.058   2.392  -6.068 1.00 . A A . 384 PRO HG2  1 1 
       10 15816 1 1  62 PRO HG3  H  79.679   1.758  -5.719 1.00 . A A . 384 PRO HG3  1 1 
       10 15817 1 1  62 PRO N    N  79.761   3.861  -3.723 1.00 . A A . 384 PRO N    1 1 
       10 15818 1 1  62 PRO O    O  79.640   6.597  -4.692 1.00 . A A . 384 PRO O    1 1 
       10 15819 1 1  63 TRP C    C  83.233   8.072  -6.251 1.00 . A A . 385 TRP C    1 1 
       10 15820 1 1  63 TRP CA   C  82.074   7.790  -5.293 1.00 . A A . 385 TRP CA   1 1 
       10 15821 1 1  63 TRP CB   C  82.401   8.283  -3.870 1.00 . A A . 385 TRP CB   1 1 
       10 15822 1 1  63 TRP CD1  C  84.454   9.696  -3.451 1.00 . A A . 385 TRP CD1  1 1 
       10 15823 1 1  63 TRP CD2  C  82.799  10.866  -4.424 1.00 . A A . 385 TRP CD2  1 1 
       10 15824 1 1  63 TRP CE2  C  83.881  11.760  -4.249 1.00 . A A . 385 TRP CE2  1 1 
       10 15825 1 1  63 TRP CE3  C  81.624  11.357  -5.017 1.00 . A A . 385 TRP CE3  1 1 
       10 15826 1 1  63 TRP CG   C  83.191   9.559  -3.910 1.00 . A A . 385 TRP CG   1 1 
       10 15827 1 1  63 TRP CH2  C  82.630  13.567  -5.237 1.00 . A A . 385 TRP CH2  1 1 
       10 15828 1 1  63 TRP CZ2  C  83.803  13.094  -4.650 1.00 . A A . 385 TRP CZ2  1 1 
       10 15829 1 1  63 TRP CZ3  C  81.540  12.700  -5.420 1.00 . A A . 385 TRP CZ3  1 1 
       10 15830 1 1  63 TRP H    H  82.537   5.728  -5.441 1.00 . A A . 385 TRP H    1 1 
       10 15831 1 1  63 TRP HA   H  81.193   8.305  -5.649 1.00 . A A . 385 TRP HA   1 1 
       10 15832 1 1  63 TRP HB2  H  81.482   8.450  -3.332 1.00 . A A . 385 TRP HB2  1 1 
       10 15833 1 1  63 TRP HB3  H  82.977   7.525  -3.358 1.00 . A A . 385 TRP HB3  1 1 
       10 15834 1 1  63 TRP HD1  H  85.046   8.912  -3.003 1.00 . A A . 385 TRP HD1  1 1 
       10 15835 1 1  63 TRP HE1  H  85.744  11.359  -3.412 1.00 . A A . 385 TRP HE1  1 1 
       10 15836 1 1  63 TRP HE3  H  80.781  10.699  -5.162 1.00 . A A . 385 TRP HE3  1 1 
       10 15837 1 1  63 TRP HH2  H  82.560  14.600  -5.547 1.00 . A A . 385 TRP HH2  1 1 
       10 15838 1 1  63 TRP HZ2  H  84.644  13.757  -4.506 1.00 . A A . 385 TRP HZ2  1 1 
       10 15839 1 1  63 TRP HZ3  H  80.631  13.065  -5.871 1.00 . A A . 385 TRP HZ3  1 1 
       10 15840 1 1  63 TRP N    N  81.808   6.355  -5.252 1.00 . A A . 385 TRP N    1 1 
       10 15841 1 1  63 TRP NE1  N  84.865  10.999  -3.655 1.00 . A A . 385 TRP NE1  1 1 
       10 15842 1 1  63 TRP O    O  84.081   7.212  -6.481 1.00 . A A . 385 TRP O    1 1 
       10 15843 1 1  64 TYR C    C  85.262  10.680  -7.122 1.00 . A A . 386 TYR C    1 1 
       10 15844 1 1  64 TYR CA   C  84.309   9.671  -7.757 1.00 . A A . 386 TYR CA   1 1 
       10 15845 1 1  64 TYR CB   C  83.680  10.284  -9.009 1.00 . A A . 386 TYR CB   1 1 
       10 15846 1 1  64 TYR CD1  C  81.309   9.475  -8.723 1.00 . A A . 386 TYR CD1  1 1 
       10 15847 1 1  64 TYR CD2  C  82.615   8.614 -10.575 1.00 . A A . 386 TYR CD2  1 1 
       10 15848 1 1  64 TYR CE1  C  80.221   8.691  -9.125 1.00 . A A . 386 TYR CE1  1 1 
       10 15849 1 1  64 TYR CE2  C  81.528   7.829 -10.977 1.00 . A A . 386 TYR CE2  1 1 
       10 15850 1 1  64 TYR CG   C  82.506   9.437  -9.447 1.00 . A A . 386 TYR CG   1 1 
       10 15851 1 1  64 TYR CZ   C  80.331   7.869 -10.254 1.00 . A A . 386 TYR CZ   1 1 
       10 15852 1 1  64 TYR H    H  82.545   9.923  -6.601 1.00 . A A . 386 TYR H    1 1 
       10 15853 1 1  64 TYR HA   H  84.873   8.796  -8.047 1.00 . A A . 386 TYR HA   1 1 
       10 15854 1 1  64 TYR HB2  H  83.339  11.285  -8.786 1.00 . A A . 386 TYR HB2  1 1 
       10 15855 1 1  64 TYR HB3  H  84.414  10.321  -9.800 1.00 . A A . 386 TYR HB3  1 1 
       10 15856 1 1  64 TYR HD1  H  81.224  10.110  -7.853 1.00 . A A . 386 TYR HD1  1 1 
       10 15857 1 1  64 TYR HD2  H  83.539   8.583 -11.134 1.00 . A A . 386 TYR HD2  1 1 
       10 15858 1 1  64 TYR HE1  H  79.298   8.721  -8.567 1.00 . A A . 386 TYR HE1  1 1 
       10 15859 1 1  64 TYR HE2  H  81.612   7.195 -11.848 1.00 . A A . 386 TYR HE2  1 1 
       10 15860 1 1  64 TYR HH   H  79.136   7.221 -11.594 1.00 . A A . 386 TYR HH   1 1 
       10 15861 1 1  64 TYR N    N  83.255   9.281  -6.816 1.00 . A A . 386 TYR N    1 1 
       10 15862 1 1  64 TYR O    O  84.938  11.861  -6.995 1.00 . A A . 386 TYR O    1 1 
       10 15863 1 1  64 TYR OH   O  79.258   7.095 -10.651 1.00 . A A . 386 TYR OH   1 1 
       10 15864 1 1  65 VAL C    C  88.316  11.721  -7.174 1.00 . A A . 387 VAL C    1 1 
       10 15865 1 1  65 VAL CA   C  87.444  11.068  -6.106 1.00 . A A . 387 VAL CA   1 1 
       10 15866 1 1  65 VAL CB   C  88.336  10.251  -5.166 1.00 . A A . 387 VAL CB   1 1 
       10 15867 1 1  65 VAL CG1  C  89.274  11.192  -4.409 1.00 . A A . 387 VAL CG1  1 1 
       10 15868 1 1  65 VAL CG2  C  87.476   9.479  -4.162 1.00 . A A . 387 VAL CG2  1 1 
       10 15869 1 1  65 VAL H    H  86.640   9.255  -6.854 1.00 . A A . 387 VAL H    1 1 
       10 15870 1 1  65 VAL HA   H  86.948  11.840  -5.535 1.00 . A A . 387 VAL HA   1 1 
       10 15871 1 1  65 VAL HB   H  88.921   9.558  -5.745 1.00 . A A . 387 VAL HB   1 1 
       10 15872 1 1  65 VAL HG11 H  89.756  10.650  -3.609 1.00 . A A . 387 VAL HG11 1 1 
       10 15873 1 1  65 VAL HG12 H  88.704  12.011  -3.998 1.00 . A A . 387 VAL HG12 1 1 
       10 15874 1 1  65 VAL HG13 H  90.022  11.576  -5.086 1.00 . A A . 387 VAL HG13 1 1 
       10 15875 1 1  65 VAL HG21 H  88.080   8.723  -3.680 1.00 . A A . 387 VAL HG21 1 1 
       10 15876 1 1  65 VAL HG22 H  86.656   9.005  -4.678 1.00 . A A . 387 VAL HG22 1 1 
       10 15877 1 1  65 VAL HG23 H  87.092  10.159  -3.417 1.00 . A A . 387 VAL HG23 1 1 
       10 15878 1 1  65 VAL N    N  86.441  10.205  -6.726 1.00 . A A . 387 VAL N    1 1 
       10 15879 1 1  65 VAL O    O  88.446  11.202  -8.284 1.00 . A A . 387 VAL O    1 1 
       10 15880 1 1  66 LEU C    C  91.231  13.568  -7.261 1.00 . A A . 388 LEU C    1 1 
       10 15881 1 1  66 LEU CA   C  89.787  13.588  -7.766 1.00 . A A . 388 LEU CA   1 1 
       10 15882 1 1  66 LEU CB   C  89.302  15.046  -7.901 1.00 . A A . 388 LEU CB   1 1 
       10 15883 1 1  66 LEU CD1  C  87.056  14.308  -8.749 1.00 . A A . 388 LEU CD1  1 1 
       10 15884 1 1  66 LEU CD2  C  87.863  16.639  -9.181 1.00 . A A . 388 LEU CD2  1 1 
       10 15885 1 1  66 LEU CG   C  88.286  15.172  -9.044 1.00 . A A . 388 LEU CG   1 1 
       10 15886 1 1  66 LEU H    H  88.778  13.222  -5.932 1.00 . A A . 388 LEU H    1 1 
       10 15887 1 1  66 LEU HA   H  89.757  13.112  -8.738 1.00 . A A . 388 LEU HA   1 1 
       10 15888 1 1  66 LEU HB2  H  88.833  15.348  -6.977 1.00 . A A . 388 LEU HB2  1 1 
       10 15889 1 1  66 LEU HB3  H  90.141  15.698  -8.102 1.00 . A A . 388 LEU HB3  1 1 
       10 15890 1 1  66 LEU HD11 H  86.227  14.638  -9.358 1.00 . A A . 388 LEU HD11 1 1 
       10 15891 1 1  66 LEU HD12 H  86.792  14.396  -7.705 1.00 . A A . 388 LEU HD12 1 1 
       10 15892 1 1  66 LEU HD13 H  87.279  13.277  -8.978 1.00 . A A . 388 LEU HD13 1 1 
       10 15893 1 1  66 LEU HD21 H  88.740  17.269  -9.172 1.00 . A A . 388 LEU HD21 1 1 
       10 15894 1 1  66 LEU HD22 H  87.220  16.906  -8.356 1.00 . A A . 388 LEU HD22 1 1 
       10 15895 1 1  66 LEU HD23 H  87.332  16.774 -10.112 1.00 . A A . 388 LEU HD23 1 1 
       10 15896 1 1  66 LEU HG   H  88.743  14.841  -9.966 1.00 . A A . 388 LEU HG   1 1 
       10 15897 1 1  66 LEU N    N  88.918  12.861  -6.832 1.00 . A A . 388 LEU N    1 1 
       10 15898 1 1  66 LEU O    O  91.492  13.244  -6.102 1.00 . A A . 388 LEU O    1 1 
       10 15899 1 1  67 VAL C    C  94.331  14.909  -8.707 1.00 . A A . 389 VAL C    1 1 
       10 15900 1 1  67 VAL CA   C  93.578  13.949  -7.789 1.00 . A A . 389 VAL CA   1 1 
       10 15901 1 1  67 VAL CB   C  94.183  12.548  -7.912 1.00 . A A . 389 VAL CB   1 1 
       10 15902 1 1  67 VAL CG1  C  93.587  11.624  -6.846 1.00 . A A . 389 VAL CG1  1 1 
       10 15903 1 1  67 VAL CG2  C  93.876  11.984  -9.302 1.00 . A A . 389 VAL CG2  1 1 
       10 15904 1 1  67 VAL H    H  91.888  14.171  -9.051 1.00 . A A . 389 VAL H    1 1 
       10 15905 1 1  67 VAL HA   H  93.682  14.289  -6.769 1.00 . A A . 389 VAL HA   1 1 
       10 15906 1 1  67 VAL HB   H  95.254  12.607  -7.776 1.00 . A A . 389 VAL HB   1 1 
       10 15907 1 1  67 VAL HG11 H  93.565  12.134  -5.894 1.00 . A A . 389 VAL HG11 1 1 
       10 15908 1 1  67 VAL HG12 H  94.195  10.735  -6.761 1.00 . A A . 389 VAL HG12 1 1 
       10 15909 1 1  67 VAL HG13 H  92.583  11.345  -7.128 1.00 . A A . 389 VAL HG13 1 1 
       10 15910 1 1  67 VAL HG21 H  94.307  12.628 -10.055 1.00 . A A . 389 VAL HG21 1 1 
       10 15911 1 1  67 VAL HG22 H  92.807  11.932  -9.441 1.00 . A A . 389 VAL HG22 1 1 
       10 15912 1 1  67 VAL HG23 H  94.299  10.994  -9.391 1.00 . A A . 389 VAL HG23 1 1 
       10 15913 1 1  67 VAL N    N  92.162  13.921  -8.143 1.00 . A A . 389 VAL N    1 1 
       10 15914 1 1  67 VAL O    O  94.062  14.971  -9.907 1.00 . A A . 389 VAL O    1 1 
       10 15915 1 1  68 SER C    C  97.229  15.901  -9.599 1.00 . A A . 390 SER C    1 1 
       10 15916 1 1  68 SER CA   C  96.060  16.606  -8.918 1.00 . A A . 390 SER CA   1 1 
       10 15917 1 1  68 SER CB   C  96.593  17.712  -8.006 1.00 . A A . 390 SER CB   1 1 
       10 15918 1 1  68 SER H    H  95.448  15.561  -7.177 1.00 . A A . 390 SER H    1 1 
       10 15919 1 1  68 SER HA   H  95.430  17.051  -9.673 1.00 . A A . 390 SER HA   1 1 
       10 15920 1 1  68 SER HB2  H  95.787  18.119  -7.420 1.00 . A A . 390 SER HB2  1 1 
       10 15921 1 1  68 SER HB3  H  97.344  17.301  -7.344 1.00 . A A . 390 SER HB3  1 1 
       10 15922 1 1  68 SER HG   H  97.324  19.501  -8.235 1.00 . A A . 390 SER HG   1 1 
       10 15923 1 1  68 SER N    N  95.274  15.654  -8.137 1.00 . A A . 390 SER N    1 1 
       10 15924 1 1  68 SER O    O  98.295  15.732  -9.007 1.00 . A A . 390 SER O    1 1 
       10 15925 1 1  68 SER OG   O  97.160  18.744  -8.803 1.00 . A A . 390 SER OG   1 1 
       10 15926 1 1  69 GLY C    C  98.697  13.700 -10.757 1.00 . A A . 391 GLY C    1 1 
       10 15927 1 1  69 GLY CA   C  98.066  14.804 -11.596 1.00 . A A . 391 GLY CA   1 1 
       10 15928 1 1  69 GLY H    H  96.151  15.652 -11.268 1.00 . A A . 391 GLY H    1 1 
       10 15929 1 1  69 GLY HA2  H  97.636  14.373 -12.489 1.00 . A A . 391 GLY HA2  1 1 
       10 15930 1 1  69 GLY HA3  H  98.829  15.515 -11.875 1.00 . A A . 391 GLY HA3  1 1 
       10 15931 1 1  69 GLY N    N  97.021  15.492 -10.847 1.00 . A A . 391 GLY N    1 1 
       10 15932 1 1  69 GLY O    O  98.007  12.795 -10.284 1.00 . A A . 391 GLY O    1 1 
       10 15933 1 1  70 VAL C    C 101.979  13.385  -9.157 1.00 . A A . 392 VAL C    1 1 
       10 15934 1 1  70 VAL CA   C 100.733  12.775  -9.790 1.00 . A A . 392 VAL CA   1 1 
       10 15935 1 1  70 VAL CB   C 101.136  11.602 -10.684 1.00 . A A . 392 VAL CB   1 1 
       10 15936 1 1  70 VAL CG1  C 102.031  12.107 -11.818 1.00 . A A . 392 VAL CG1  1 1 
       10 15937 1 1  70 VAL CG2  C 101.901  10.569  -9.854 1.00 . A A . 392 VAL CG2  1 1 
       10 15938 1 1  70 VAL H    H 100.510  14.519 -10.979 1.00 . A A . 392 VAL H    1 1 
       10 15939 1 1  70 VAL HA   H 100.087  12.409  -9.005 1.00 . A A . 392 VAL HA   1 1 
       10 15940 1 1  70 VAL HB   H 100.249  11.147 -11.102 1.00 . A A . 392 VAL HB   1 1 
       10 15941 1 1  70 VAL HG11 H 103.002  12.365 -11.422 1.00 . A A . 392 VAL HG11 1 1 
       10 15942 1 1  70 VAL HG12 H 101.582  12.980 -12.269 1.00 . A A . 392 VAL HG12 1 1 
       10 15943 1 1  70 VAL HG13 H 102.139  11.333 -12.563 1.00 . A A . 392 VAL HG13 1 1 
       10 15944 1 1  70 VAL HG21 H 102.881  10.954  -9.614 1.00 . A A . 392 VAL HG21 1 1 
       10 15945 1 1  70 VAL HG22 H 102.002   9.655 -10.421 1.00 . A A . 392 VAL HG22 1 1 
       10 15946 1 1  70 VAL HG23 H 101.359  10.368  -8.942 1.00 . A A . 392 VAL HG23 1 1 
       10 15947 1 1  70 VAL N    N 100.014  13.776 -10.576 1.00 . A A . 392 VAL N    1 1 
       10 15948 1 1  70 VAL O    O 102.681  14.179  -9.782 1.00 . A A . 392 VAL O    1 1 
       10 15949 1 1  71 TYR C    C 104.471  12.416  -7.045 1.00 . A A . 393 TYR C    1 1 
       10 15950 1 1  71 TYR CA   C 103.415  13.507  -7.181 1.00 . A A . 393 TYR CA   1 1 
       10 15951 1 1  71 TYR CB   C 102.994  13.982  -5.789 1.00 . A A . 393 TYR CB   1 1 
       10 15952 1 1  71 TYR CD1  C 102.768  16.430  -6.348 1.00 . A A . 393 TYR CD1  1 1 
       10 15953 1 1  71 TYR CD2  C 100.802  15.223  -5.596 1.00 . A A . 393 TYR CD2  1 1 
       10 15954 1 1  71 TYR CE1  C 102.004  17.598  -6.464 1.00 . A A . 393 TYR CE1  1 1 
       10 15955 1 1  71 TYR CE2  C 100.040  16.391  -5.713 1.00 . A A . 393 TYR CE2  1 1 
       10 15956 1 1  71 TYR CG   C 102.168  15.242  -5.914 1.00 . A A . 393 TYR CG   1 1 
       10 15957 1 1  71 TYR CZ   C 100.641  17.579  -6.147 1.00 . A A . 393 TYR CZ   1 1 
       10 15958 1 1  71 TYR H    H 101.649  12.364  -7.468 1.00 . A A . 393 TYR H    1 1 
       10 15959 1 1  71 TYR HA   H 103.845  14.344  -7.716 1.00 . A A . 393 TYR HA   1 1 
       10 15960 1 1  71 TYR HB2  H 102.412  13.210  -5.306 1.00 . A A . 393 TYR HB2  1 1 
       10 15961 1 1  71 TYR HB3  H 103.876  14.189  -5.199 1.00 . A A . 393 TYR HB3  1 1 
       10 15962 1 1  71 TYR HD1  H 103.819  16.445  -6.593 1.00 . A A . 393 TYR HD1  1 1 
       10 15963 1 1  71 TYR HD2  H 100.338  14.307  -5.261 1.00 . A A . 393 TYR HD2  1 1 
       10 15964 1 1  71 TYR HE1  H 102.467  18.515  -6.800 1.00 . A A . 393 TYR HE1  1 1 
       10 15965 1 1  71 TYR HE2  H  98.989  16.376  -5.468 1.00 . A A . 393 TYR HE2  1 1 
       10 15966 1 1  71 TYR HH   H 100.493  19.476  -6.299 1.00 . A A . 393 TYR HH   1 1 
       10 15967 1 1  71 TYR N    N 102.247  13.003  -7.908 1.00 . A A . 393 TYR N    1 1 
       10 15968 1 1  71 TYR O    O 104.168  11.294  -6.635 1.00 . A A . 393 TYR O    1 1 
       10 15969 1 1  71 TYR OH   O  99.889  18.731  -6.262 1.00 . A A . 393 TYR OH   1 1 
       10 15970 1 1  72 ALA C    C 107.057  11.395  -5.853 1.00 . A A . 394 ALA C    1 1 
       10 15971 1 1  72 ALA CA   C 106.801  11.786  -7.305 1.00 . A A . 394 ALA CA   1 1 
       10 15972 1 1  72 ALA CB   C 108.073  12.384  -7.907 1.00 . A A . 394 ALA CB   1 1 
       10 15973 1 1  72 ALA H    H 105.891  13.657  -7.713 1.00 . A A . 394 ALA H    1 1 
       10 15974 1 1  72 ALA HA   H 106.533  10.902  -7.864 1.00 . A A . 394 ALA HA   1 1 
       10 15975 1 1  72 ALA HB1  H 107.834  12.879  -8.836 1.00 . A A . 394 ALA HB1  1 1 
       10 15976 1 1  72 ALA HB2  H 108.788  11.596  -8.094 1.00 . A A . 394 ALA HB2  1 1 
       10 15977 1 1  72 ALA HB3  H 108.498  13.098  -7.217 1.00 . A A . 394 ALA HB3  1 1 
       10 15978 1 1  72 ALA N    N 105.709  12.748  -7.392 1.00 . A A . 394 ALA N    1 1 
       10 15979 1 1  72 ALA O    O 107.609  10.330  -5.575 1.00 . A A . 394 ALA O    1 1 
       10 15980 1 1  73 SER C    C 105.775  12.713  -2.680 1.00 . A A . 395 SER C    1 1 
       10 15981 1 1  73 SER CA   C 106.845  12.002  -3.504 1.00 . A A . 395 SER CA   1 1 
       10 15982 1 1  73 SER CB   C 108.229  12.483  -3.067 1.00 . A A . 395 SER CB   1 1 
       10 15983 1 1  73 SER H    H 106.221  13.098  -5.209 1.00 . A A . 395 SER H    1 1 
       10 15984 1 1  73 SER HA   H 106.774  10.939  -3.325 1.00 . A A . 395 SER HA   1 1 
       10 15985 1 1  73 SER HB2  H 108.327  13.536  -3.269 1.00 . A A . 395 SER HB2  1 1 
       10 15986 1 1  73 SER HB3  H 108.351  12.309  -2.005 1.00 . A A . 395 SER HB3  1 1 
       10 15987 1 1  73 SER HG   H 109.619  12.378  -4.425 1.00 . A A . 395 SER HG   1 1 
       10 15988 1 1  73 SER N    N 106.654  12.265  -4.929 1.00 . A A . 395 SER N    1 1 
       10 15989 1 1  73 SER O    O 105.214  13.720  -3.109 1.00 . A A . 395 SER O    1 1 
       10 15990 1 1  73 SER OG   O 109.224  11.773  -3.793 1.00 . A A . 395 SER OG   1 1 
       10 15991 1 1  74 LYS C    C 104.951  14.125  -0.102 1.00 . A A . 396 LYS C    1 1 
       10 15992 1 1  74 LYS CA   C 104.492  12.764  -0.617 1.00 . A A . 396 LYS CA   1 1 
       10 15993 1 1  74 LYS CB   C 104.227  11.833   0.567 1.00 . A A . 396 LYS CB   1 1 
       10 15994 1 1  74 LYS CD   C 102.663  11.436   2.482 1.00 . A A . 396 LYS CD   1 1 
       10 15995 1 1  74 LYS CE   C 103.792  10.842   3.330 1.00 . A A . 396 LYS CE   1 1 
       10 15996 1 1  74 LYS CG   C 103.228  12.490   1.524 1.00 . A A . 396 LYS CG   1 1 
       10 15997 1 1  74 LYS H    H 105.977  11.372  -1.208 1.00 . A A . 396 LYS H    1 1 
       10 15998 1 1  74 LYS HA   H 103.574  12.891  -1.172 1.00 . A A . 396 LYS HA   1 1 
       10 15999 1 1  74 LYS HB2  H 103.821  10.898   0.206 1.00 . A A . 396 LYS HB2  1 1 
       10 16000 1 1  74 LYS HB3  H 105.152  11.645   1.090 1.00 . A A . 396 LYS HB3  1 1 
       10 16001 1 1  74 LYS HD2  H 101.930  11.897   3.130 1.00 . A A . 396 LYS HD2  1 1 
       10 16002 1 1  74 LYS HD3  H 102.192  10.648   1.911 1.00 . A A . 396 LYS HD3  1 1 
       10 16003 1 1  74 LYS HE2  H 104.473  11.626   3.629 1.00 . A A . 396 LYS HE2  1 1 
       10 16004 1 1  74 LYS HE3  H 103.373  10.374   4.209 1.00 . A A . 396 LYS HE3  1 1 
       10 16005 1 1  74 LYS HG2  H 103.728  13.260   2.093 1.00 . A A . 396 LYS HG2  1 1 
       10 16006 1 1  74 LYS HG3  H 102.420  12.928   0.957 1.00 . A A . 396 LYS HG3  1 1 
       10 16007 1 1  74 LYS HZ1  H 104.021   9.643   1.642 1.00 . A A . 396 LYS HZ1  1 1 
       10 16008 1 1  74 LYS HZ2  H 104.597   8.938   3.076 1.00 . A A . 396 LYS HZ2  1 1 
       10 16009 1 1  74 LYS HZ3  H 105.484  10.172   2.318 1.00 . A A . 396 LYS HZ3  1 1 
       10 16010 1 1  74 LYS N    N 105.498  12.177  -1.495 1.00 . A A . 396 LYS N    1 1 
       10 16011 1 1  74 LYS NZ   N 104.529   9.822   2.531 1.00 . A A . 396 LYS NZ   1 1 
       10 16012 1 1  74 LYS O    O 104.151  14.910   0.405 1.00 . A A . 396 LYS O    1 1 
       10 16013 1 1  75 GLU C    C 106.144  16.836  -0.499 1.00 . A A . 397 GLU C    1 1 
       10 16014 1 1  75 GLU CA   C 106.800  15.666   0.226 1.00 . A A . 397 GLU CA   1 1 
       10 16015 1 1  75 GLU CB   C 108.311  15.693  -0.015 1.00 . A A . 397 GLU CB   1 1 
       10 16016 1 1  75 GLU CD   C 108.668  14.334   2.054 1.00 . A A . 397 GLU CD   1 1 
       10 16017 1 1  75 GLU CG   C 108.943  14.424   0.558 1.00 . A A . 397 GLU CG   1 1 
       10 16018 1 1  75 GLU H    H 106.837  13.733  -0.644 1.00 . A A . 397 GLU H    1 1 
       10 16019 1 1  75 GLU HA   H 106.616  15.764   1.285 1.00 . A A . 397 GLU HA   1 1 
       10 16020 1 1  75 GLU HB2  H 108.504  15.745  -1.077 1.00 . A A . 397 GLU HB2  1 1 
       10 16021 1 1  75 GLU HB3  H 108.738  16.557   0.471 1.00 . A A . 397 GLU HB3  1 1 
       10 16022 1 1  75 GLU HG2  H 108.522  13.560   0.063 1.00 . A A . 397 GLU HG2  1 1 
       10 16023 1 1  75 GLU HG3  H 110.009  14.448   0.391 1.00 . A A . 397 GLU HG3  1 1 
       10 16024 1 1  75 GLU N    N 106.245  14.397  -0.233 1.00 . A A . 397 GLU N    1 1 
       10 16025 1 1  75 GLU O    O 105.288  17.524   0.059 1.00 . A A . 397 GLU O    1 1 
       10 16026 1 1  75 GLU OE1  O 108.796  15.348   2.721 1.00 . A A . 397 GLU OE1  1 1 
       10 16027 1 1  75 GLU OE2  O 108.332  13.254   2.512 1.00 . A A . 397 GLU OE2  1 1 
       10 16028 1 1  76 GLU C    C 104.474  18.097  -2.544 1.00 . A A . 398 GLU C    1 1 
       10 16029 1 1  76 GLU CA   C 105.999  18.154  -2.536 1.00 . A A . 398 GLU CA   1 1 
       10 16030 1 1  76 GLU CB   C 106.521  18.072  -3.972 1.00 . A A . 398 GLU CB   1 1 
       10 16031 1 1  76 GLU CD   C 106.578  16.604  -5.997 1.00 . A A . 398 GLU CD   1 1 
       10 16032 1 1  76 GLU CG   C 106.385  16.638  -4.485 1.00 . A A . 398 GLU CG   1 1 
       10 16033 1 1  76 GLU H    H 107.238  16.481  -2.137 1.00 . A A . 398 GLU H    1 1 
       10 16034 1 1  76 GLU HA   H 106.313  19.092  -2.105 1.00 . A A . 398 GLU HA   1 1 
       10 16035 1 1  76 GLU HB2  H 105.948  18.738  -4.602 1.00 . A A . 398 GLU HB2  1 1 
       10 16036 1 1  76 GLU HB3  H 107.561  18.363  -3.995 1.00 . A A . 398 GLU HB3  1 1 
       10 16037 1 1  76 GLU HG2  H 107.133  16.017  -4.014 1.00 . A A . 398 GLU HG2  1 1 
       10 16038 1 1  76 GLU HG3  H 105.402  16.262  -4.242 1.00 . A A . 398 GLU HG3  1 1 
       10 16039 1 1  76 GLU N    N 106.551  17.060  -1.744 1.00 . A A . 398 GLU N    1 1 
       10 16040 1 1  76 GLU O    O 103.806  19.125  -2.650 1.00 . A A . 398 GLU O    1 1 
       10 16041 1 1  76 GLU OE1  O 107.184  17.525  -6.518 1.00 . A A . 398 GLU OE1  1 1 
       10 16042 1 1  76 GLU OE2  O 106.116  15.656  -6.612 1.00 . A A . 398 GLU OE2  1 1 
       10 16043 1 1  77 ALA C    C 101.864  17.326  -1.179 1.00 . A A . 399 ALA C    1 1 
       10 16044 1 1  77 ALA CA   C 102.483  16.711  -2.432 1.00 . A A . 399 ALA CA   1 1 
       10 16045 1 1  77 ALA CB   C 102.144  15.219  -2.499 1.00 . A A . 399 ALA CB   1 1 
       10 16046 1 1  77 ALA H    H 104.514  16.105  -2.353 1.00 . A A . 399 ALA H    1 1 
       10 16047 1 1  77 ALA HA   H 102.071  17.200  -3.301 1.00 . A A . 399 ALA HA   1 1 
       10 16048 1 1  77 ALA HB1  H 101.134  15.096  -2.860 1.00 . A A . 399 ALA HB1  1 1 
       10 16049 1 1  77 ALA HB2  H 102.230  14.782  -1.515 1.00 . A A . 399 ALA HB2  1 1 
       10 16050 1 1  77 ALA HB3  H 102.829  14.725  -3.172 1.00 . A A . 399 ALA HB3  1 1 
       10 16051 1 1  77 ALA N    N 103.931  16.890  -2.432 1.00 . A A . 399 ALA N    1 1 
       10 16052 1 1  77 ALA O    O 100.678  17.656  -1.160 1.00 . A A . 399 ALA O    1 1 
       10 16053 1 1  78 LYS C    C 101.840  19.521   0.933 1.00 . A A . 400 LYS C    1 1 
       10 16054 1 1  78 LYS CA   C 102.190  18.047   1.116 1.00 . A A . 400 LYS CA   1 1 
       10 16055 1 1  78 LYS CB   C 103.259  17.906   2.203 1.00 . A A . 400 LYS CB   1 1 
       10 16056 1 1  78 LYS CD   C 103.672  18.031   4.663 1.00 . A A . 400 LYS CD   1 1 
       10 16057 1 1  78 LYS CE   C 103.197  18.666   5.971 1.00 . A A . 400 LYS CE   1 1 
       10 16058 1 1  78 LYS CG   C 102.685  18.365   3.544 1.00 . A A . 400 LYS CG   1 1 
       10 16059 1 1  78 LYS H    H 103.607  17.190  -0.207 1.00 . A A . 400 LYS H    1 1 
       10 16060 1 1  78 LYS HA   H 101.305  17.512   1.428 1.00 . A A . 400 LYS HA   1 1 
       10 16061 1 1  78 LYS HB2  H 103.564  16.872   2.274 1.00 . A A . 400 LYS HB2  1 1 
       10 16062 1 1  78 LYS HB3  H 104.111  18.519   1.950 1.00 . A A . 400 LYS HB3  1 1 
       10 16063 1 1  78 LYS HD2  H 103.731  16.959   4.783 1.00 . A A . 400 LYS HD2  1 1 
       10 16064 1 1  78 LYS HD3  H 104.648  18.418   4.411 1.00 . A A . 400 LYS HD3  1 1 
       10 16065 1 1  78 LYS HE2  H 103.699  18.196   6.803 1.00 . A A . 400 LYS HE2  1 1 
       10 16066 1 1  78 LYS HE3  H 103.427  19.722   5.962 1.00 . A A . 400 LYS HE3  1 1 
       10 16067 1 1  78 LYS HG2  H 102.518  19.432   3.517 1.00 . A A . 400 LYS HG2  1 1 
       10 16068 1 1  78 LYS HG3  H 101.750  17.858   3.728 1.00 . A A . 400 LYS HG3  1 1 
       10 16069 1 1  78 LYS HZ1  H 101.410  18.864   7.021 1.00 . A A . 400 LYS HZ1  1 1 
       10 16070 1 1  78 LYS HZ2  H 101.500  17.464   6.063 1.00 . A A . 400 LYS HZ2  1 1 
       10 16071 1 1  78 LYS HZ3  H 101.239  18.977   5.337 1.00 . A A . 400 LYS HZ3  1 1 
       10 16072 1 1  78 LYS N    N 102.672  17.473  -0.135 1.00 . A A . 400 LYS N    1 1 
       10 16073 1 1  78 LYS NZ   N 101.725  18.479   6.109 1.00 . A A . 400 LYS NZ   1 1 
       10 16074 1 1  78 LYS O    O 100.725  19.946   1.237 1.00 . A A . 400 LYS O    1 1 
       10 16075 1 1  79 LYS C    C 101.460  21.947  -0.792 1.00 . A A . 401 LYS C    1 1 
       10 16076 1 1  79 LYS CA   C 102.581  21.720   0.219 1.00 . A A . 401 LYS CA   1 1 
       10 16077 1 1  79 LYS CB   C 103.868  22.373  -0.290 1.00 . A A . 401 LYS CB   1 1 
       10 16078 1 1  79 LYS CD   C 106.252  22.829   0.329 1.00 . A A . 401 LYS CD   1 1 
       10 16079 1 1  79 LYS CE   C 106.714  22.724  -1.127 1.00 . A A . 401 LYS CE   1 1 
       10 16080 1 1  79 LYS CG   C 105.052  21.906   0.563 1.00 . A A . 401 LYS CG   1 1 
       10 16081 1 1  79 LYS H    H 103.668  19.901   0.214 1.00 . A A . 401 LYS H    1 1 
       10 16082 1 1  79 LYS HA   H 102.305  22.180   1.156 1.00 . A A . 401 LYS HA   1 1 
       10 16083 1 1  79 LYS HB2  H 104.032  22.087  -1.320 1.00 . A A . 401 LYS HB2  1 1 
       10 16084 1 1  79 LYS HB3  H 103.778  23.446  -0.224 1.00 . A A . 401 LYS HB3  1 1 
       10 16085 1 1  79 LYS HD2  H 105.968  23.849   0.543 1.00 . A A . 401 LYS HD2  1 1 
       10 16086 1 1  79 LYS HD3  H 107.060  22.537   0.982 1.00 . A A . 401 LYS HD3  1 1 
       10 16087 1 1  79 LYS HE2  H 107.728  23.088  -1.209 1.00 . A A . 401 LYS HE2  1 1 
       10 16088 1 1  79 LYS HE3  H 106.677  21.692  -1.448 1.00 . A A . 401 LYS HE3  1 1 
       10 16089 1 1  79 LYS HG2  H 104.775  21.934   1.608 1.00 . A A . 401 LYS HG2  1 1 
       10 16090 1 1  79 LYS HG3  H 105.317  20.897   0.289 1.00 . A A . 401 LYS HG3  1 1 
       10 16091 1 1  79 LYS HZ1  H 106.378  24.295  -2.451 1.00 . A A . 401 LYS HZ1  1 1 
       10 16092 1 1  79 LYS HZ2  H 105.074  23.974  -1.411 1.00 . A A . 401 LYS HZ2  1 1 
       10 16093 1 1  79 LYS HZ3  H 105.393  22.942  -2.721 1.00 . A A . 401 LYS HZ3  1 1 
       10 16094 1 1  79 LYS N    N 102.798  20.295   0.436 1.00 . A A . 401 LYS N    1 1 
       10 16095 1 1  79 LYS NZ   N 105.823  23.546  -1.993 1.00 . A A . 401 LYS NZ   1 1 
       10 16096 1 1  79 LYS O    O 101.100  23.085  -1.087 1.00 . A A . 401 LYS O    1 1 
       10 16097 1 1  80 ALA C    C  98.616  21.636  -1.695 1.00 . A A . 402 ALA C    1 1 
       10 16098 1 1  80 ALA CA   C  99.837  20.948  -2.299 1.00 . A A . 402 ALA CA   1 1 
       10 16099 1 1  80 ALA CB   C  99.449  19.550  -2.783 1.00 . A A . 402 ALA CB   1 1 
       10 16100 1 1  80 ALA H    H 101.244  19.973  -1.047 1.00 . A A . 402 ALA H    1 1 
       10 16101 1 1  80 ALA HA   H 100.181  21.525  -3.145 1.00 . A A . 402 ALA HA   1 1 
       10 16102 1 1  80 ALA HB1  H 100.338  19.007  -3.065 1.00 . A A . 402 ALA HB1  1 1 
       10 16103 1 1  80 ALA HB2  H  98.792  19.633  -3.635 1.00 . A A . 402 ALA HB2  1 1 
       10 16104 1 1  80 ALA HB3  H  98.942  19.022  -1.988 1.00 . A A . 402 ALA HB3  1 1 
       10 16105 1 1  80 ALA N    N 100.915  20.855  -1.320 1.00 . A A . 402 ALA N    1 1 
       10 16106 1 1  80 ALA O    O  98.065  22.569  -2.279 1.00 . A A . 402 ALA O    1 1 
       10 16107 1 1  81 VAL C    C  97.137  23.265   0.193 1.00 . A A . 403 VAL C    1 1 
       10 16108 1 1  81 VAL CA   C  97.038  21.743   0.149 1.00 . A A . 403 VAL CA   1 1 
       10 16109 1 1  81 VAL CB   C  96.938  21.198   1.573 1.00 . A A . 403 VAL CB   1 1 
       10 16110 1 1  81 VAL CG1  C  95.750  21.845   2.287 1.00 . A A . 403 VAL CG1  1 1 
       10 16111 1 1  81 VAL CG2  C  96.737  19.681   1.525 1.00 . A A . 403 VAL CG2  1 1 
       10 16112 1 1  81 VAL H    H  98.674  20.421  -0.107 1.00 . A A . 403 VAL H    1 1 
       10 16113 1 1  81 VAL HA   H  96.146  21.466  -0.393 1.00 . A A . 403 VAL HA   1 1 
       10 16114 1 1  81 VAL HB   H  97.847  21.424   2.110 1.00 . A A . 403 VAL HB   1 1 
       10 16115 1 1  81 VAL HG11 H  95.533  21.299   3.193 1.00 . A A . 403 VAL HG11 1 1 
       10 16116 1 1  81 VAL HG12 H  94.886  21.824   1.639 1.00 . A A . 403 VAL HG12 1 1 
       10 16117 1 1  81 VAL HG13 H  95.992  22.869   2.533 1.00 . A A . 403 VAL HG13 1 1 
       10 16118 1 1  81 VAL HG21 H  96.471  19.321   2.507 1.00 . A A . 403 VAL HG21 1 1 
       10 16119 1 1  81 VAL HG22 H  97.652  19.207   1.202 1.00 . A A . 403 VAL HG22 1 1 
       10 16120 1 1  81 VAL HG23 H  95.946  19.445   0.828 1.00 . A A . 403 VAL HG23 1 1 
       10 16121 1 1  81 VAL N    N  98.197  21.168  -0.524 1.00 . A A . 403 VAL N    1 1 
       10 16122 1 1  81 VAL O    O  96.193  23.968  -0.165 1.00 . A A . 403 VAL O    1 1 
       10 16123 1 1  82 SER C    C  98.048  25.900  -0.556 1.00 . A A . 404 SER C    1 1 
       10 16124 1 1  82 SER CA   C  98.496  25.206   0.727 1.00 . A A . 404 SER CA   1 1 
       10 16125 1 1  82 SER CB   C  99.975  25.502   0.978 1.00 . A A . 404 SER CB   1 1 
       10 16126 1 1  82 SER H    H  99.002  23.156   0.911 1.00 . A A . 404 SER H    1 1 
       10 16127 1 1  82 SER HA   H  97.918  25.592   1.553 1.00 . A A . 404 SER HA   1 1 
       10 16128 1 1  82 SER HB2  H 100.081  26.487   1.400 1.00 . A A . 404 SER HB2  1 1 
       10 16129 1 1  82 SER HB3  H 100.374  24.772   1.670 1.00 . A A . 404 SER HB3  1 1 
       10 16130 1 1  82 SER HG   H 100.334  24.704  -0.760 1.00 . A A . 404 SER HG   1 1 
       10 16131 1 1  82 SER N    N  98.285  23.765   0.637 1.00 . A A . 404 SER N    1 1 
       10 16132 1 1  82 SER O    O  97.379  26.932  -0.514 1.00 . A A . 404 SER O    1 1 
       10 16133 1 1  82 SER OG   O 100.681  25.442  -0.253 1.00 . A A . 404 SER OG   1 1 
       10 16134 1 1  83 THR C    C  96.549  26.058  -3.103 1.00 . A A . 405 THR C    1 1 
       10 16135 1 1  83 THR CA   C  98.063  25.908  -2.984 1.00 . A A . 405 THR CA   1 1 
       10 16136 1 1  83 THR CB   C  98.581  25.024  -4.120 1.00 . A A . 405 THR CB   1 1 
       10 16137 1 1  83 THR CG2  C 100.020  24.599  -3.824 1.00 . A A . 405 THR CG2  1 1 
       10 16138 1 1  83 THR H    H  98.964  24.510  -1.668 1.00 . A A . 405 THR H    1 1 
       10 16139 1 1  83 THR HA   H  98.517  26.883  -3.069 1.00 . A A . 405 THR HA   1 1 
       10 16140 1 1  83 THR HB   H  98.557  25.577  -5.047 1.00 . A A . 405 THR HB   1 1 
       10 16141 1 1  83 THR HG1  H  97.501  23.780  -5.155 1.00 . A A . 405 THR HG1  1 1 
       10 16142 1 1  83 THR HG21 H 100.022  23.864  -3.033 1.00 . A A . 405 THR HG21 1 1 
       10 16143 1 1  83 THR HG22 H 100.594  25.460  -3.517 1.00 . A A . 405 THR HG22 1 1 
       10 16144 1 1  83 THR HG23 H 100.459  24.172  -4.713 1.00 . A A . 405 THR HG23 1 1 
       10 16145 1 1  83 THR N    N  98.427  25.330  -1.695 1.00 . A A . 405 THR N    1 1 
       10 16146 1 1  83 THR O    O  96.047  27.137  -3.419 1.00 . A A . 405 THR O    1 1 
       10 16147 1 1  83 THR OG1  O  97.757  23.871  -4.234 1.00 . A A . 405 THR OG1  1 1 
       10 16148 1 1  84 LEU C    C  93.807  26.156  -2.113 1.00 . A A . 406 LEU C    1 1 
       10 16149 1 1  84 LEU CA   C  94.370  24.999  -2.948 1.00 . A A . 406 LEU CA   1 1 
       10 16150 1 1  84 LEU CB   C  93.788  23.673  -2.443 1.00 . A A . 406 LEU CB   1 1 
       10 16151 1 1  84 LEU CD1  C  93.882  21.186  -2.670 1.00 . A A . 406 LEU CD1  1 1 
       10 16152 1 1  84 LEU CD2  C  94.728  22.634  -4.523 1.00 . A A . 406 LEU CD2  1 1 
       10 16153 1 1  84 LEU CG   C  94.598  22.497  -3.002 1.00 . A A . 406 LEU CG   1 1 
       10 16154 1 1  84 LEU H    H  96.276  24.134  -2.615 1.00 . A A . 406 LEU H    1 1 
       10 16155 1 1  84 LEU HA   H  94.097  25.129  -3.981 1.00 . A A . 406 LEU HA   1 1 
       10 16156 1 1  84 LEU HB2  H  93.827  23.653  -1.363 1.00 . A A . 406 LEU HB2  1 1 
       10 16157 1 1  84 LEU HB3  H  92.762  23.584  -2.765 1.00 . A A . 406 LEU HB3  1 1 
       10 16158 1 1  84 LEU HD11 H  94.521  20.353  -2.921 1.00 . A A . 406 LEU HD11 1 1 
       10 16159 1 1  84 LEU HD12 H  92.966  21.122  -3.239 1.00 . A A . 406 LEU HD12 1 1 
       10 16160 1 1  84 LEU HD13 H  93.653  21.158  -1.615 1.00 . A A . 406 LEU HD13 1 1 
       10 16161 1 1  84 LEU HD21 H  95.041  21.690  -4.946 1.00 . A A . 406 LEU HD21 1 1 
       10 16162 1 1  84 LEU HD22 H  95.462  23.391  -4.755 1.00 . A A . 406 LEU HD22 1 1 
       10 16163 1 1  84 LEU HD23 H  93.775  22.917  -4.943 1.00 . A A . 406 LEU HD23 1 1 
       10 16164 1 1  84 LEU HG   H  95.580  22.491  -2.552 1.00 . A A . 406 LEU HG   1 1 
       10 16165 1 1  84 LEU N    N  95.826  24.970  -2.856 1.00 . A A . 406 LEU N    1 1 
       10 16166 1 1  84 LEU O    O  94.379  26.507  -1.082 1.00 . A A . 406 LEU O    1 1 
       10 16167 1 1  85 PRO C    C  91.391  27.411  -0.499 1.00 . A A . 407 PRO C    1 1 
       10 16168 1 1  85 PRO CA   C  92.091  27.888  -1.771 1.00 . A A . 407 PRO CA   1 1 
       10 16169 1 1  85 PRO CB   C  91.089  28.473  -2.774 1.00 . A A . 407 PRO CB   1 1 
       10 16170 1 1  85 PRO CD   C  91.933  26.428  -3.740 1.00 . A A . 407 PRO CD   1 1 
       10 16171 1 1  85 PRO CG   C  90.687  27.313  -3.623 1.00 . A A . 407 PRO CG   1 1 
       10 16172 1 1  85 PRO HA   H  92.839  28.627  -1.531 1.00 . A A . 407 PRO HA   1 1 
       10 16173 1 1  85 PRO HB2  H  90.230  28.888  -2.259 1.00 . A A . 407 PRO HB2  1 1 
       10 16174 1 1  85 PRO HB3  H  91.563  29.230  -3.383 1.00 . A A . 407 PRO HB3  1 1 
       10 16175 1 1  85 PRO HD2  H  91.658  25.384  -3.753 1.00 . A A . 407 PRO HD2  1 1 
       10 16176 1 1  85 PRO HD3  H  92.500  26.686  -4.622 1.00 . A A . 407 PRO HD3  1 1 
       10 16177 1 1  85 PRO HG2  H  89.881  26.766  -3.148 1.00 . A A . 407 PRO HG2  1 1 
       10 16178 1 1  85 PRO HG3  H  90.382  27.648  -4.603 1.00 . A A . 407 PRO HG3  1 1 
       10 16179 1 1  85 PRO N    N  92.710  26.754  -2.524 1.00 . A A . 407 PRO N    1 1 
       10 16180 1 1  85 PRO O    O  91.425  26.228  -0.166 1.00 . A A . 407 PRO O    1 1 
       10 16181 1 1  86 ALA C    C  88.854  27.111   1.137 1.00 . A A . 408 ALA C    1 1 
       10 16182 1 1  86 ALA CA   C  90.050  28.012   1.433 1.00 . A A . 408 ALA CA   1 1 
       10 16183 1 1  86 ALA CB   C  89.571  29.290   2.123 1.00 . A A . 408 ALA CB   1 1 
       10 16184 1 1  86 ALA H    H  90.764  29.271  -0.115 1.00 . A A . 408 ALA H    1 1 
       10 16185 1 1  86 ALA HA   H  90.725  27.491   2.095 1.00 . A A . 408 ALA HA   1 1 
       10 16186 1 1  86 ALA HB1  H  89.055  29.035   3.037 1.00 . A A . 408 ALA HB1  1 1 
       10 16187 1 1  86 ALA HB2  H  88.898  29.823   1.467 1.00 . A A . 408 ALA HB2  1 1 
       10 16188 1 1  86 ALA HB3  H  90.421  29.916   2.351 1.00 . A A . 408 ALA HB3  1 1 
       10 16189 1 1  86 ALA N    N  90.756  28.344   0.203 1.00 . A A . 408 ALA N    1 1 
       10 16190 1 1  86 ALA O    O  88.697  26.052   1.743 1.00 . A A . 408 ALA O    1 1 
       10 16191 1 1  87 ASP C    C  87.166  25.288  -0.301 1.00 . A A . 409 ASP C    1 1 
       10 16192 1 1  87 ASP CA   C  86.830  26.771  -0.168 1.00 . A A . 409 ASP CA   1 1 
       10 16193 1 1  87 ASP CB   C  86.265  27.287  -1.493 1.00 . A A . 409 ASP CB   1 1 
       10 16194 1 1  87 ASP CG   C  85.951  28.775  -1.382 1.00 . A A . 409 ASP CG   1 1 
       10 16195 1 1  87 ASP H    H  88.189  28.397  -0.244 1.00 . A A . 409 ASP H    1 1 
       10 16196 1 1  87 ASP HA   H  86.080  26.892   0.599 1.00 . A A . 409 ASP HA   1 1 
       10 16197 1 1  87 ASP HB2  H  86.993  27.132  -2.277 1.00 . A A . 409 ASP HB2  1 1 
       10 16198 1 1  87 ASP HB3  H  85.361  26.748  -1.732 1.00 . A A . 409 ASP HB3  1 1 
       10 16199 1 1  87 ASP N    N  88.013  27.543   0.203 1.00 . A A . 409 ASP N    1 1 
       10 16200 1 1  87 ASP O    O  86.407  24.428   0.144 1.00 . A A . 409 ASP O    1 1 
       10 16201 1 1  87 ASP OD1  O  86.560  29.430  -0.551 1.00 . A A . 409 ASP OD1  1 1 
       10 16202 1 1  87 ASP OD2  O  85.104  29.240  -2.127 1.00 . A A . 409 ASP OD2  1 1 
       10 16203 1 1  88 VAL C    C  89.359  23.064   0.176 1.00 . A A . 410 VAL C    1 1 
       10 16204 1 1  88 VAL CA   C  88.732  23.610  -1.104 1.00 . A A . 410 VAL CA   1 1 
       10 16205 1 1  88 VAL CB   C  89.739  23.521  -2.251 1.00 . A A . 410 VAL CB   1 1 
       10 16206 1 1  88 VAL CG1  C  90.251  22.084  -2.374 1.00 . A A . 410 VAL CG1  1 1 
       10 16207 1 1  88 VAL CG2  C  89.056  23.930  -3.558 1.00 . A A . 410 VAL CG2  1 1 
       10 16208 1 1  88 VAL H    H  88.875  25.722  -1.252 1.00 . A A . 410 VAL H    1 1 
       10 16209 1 1  88 VAL HA   H  87.869  23.010  -1.352 1.00 . A A . 410 VAL HA   1 1 
       10 16210 1 1  88 VAL HB   H  90.568  24.184  -2.053 1.00 . A A . 410 VAL HB   1 1 
       10 16211 1 1  88 VAL HG11 H  90.925  21.871  -1.557 1.00 . A A . 410 VAL HG11 1 1 
       10 16212 1 1  88 VAL HG12 H  90.774  21.968  -3.312 1.00 . A A . 410 VAL HG12 1 1 
       10 16213 1 1  88 VAL HG13 H  89.416  21.400  -2.340 1.00 . A A . 410 VAL HG13 1 1 
       10 16214 1 1  88 VAL HG21 H  89.802  24.067  -4.326 1.00 . A A . 410 VAL HG21 1 1 
       10 16215 1 1  88 VAL HG22 H  88.519  24.856  -3.409 1.00 . A A . 410 VAL HG22 1 1 
       10 16216 1 1  88 VAL HG23 H  88.364  23.158  -3.859 1.00 . A A . 410 VAL HG23 1 1 
       10 16217 1 1  88 VAL N    N  88.308  24.995  -0.918 1.00 . A A . 410 VAL N    1 1 
       10 16218 1 1  88 VAL O    O  89.009  21.976   0.632 1.00 . A A . 410 VAL O    1 1 
       10 16219 1 1  89 GLN C    C  89.905  23.107   3.062 1.00 . A A . 411 GLN C    1 1 
       10 16220 1 1  89 GLN CA   C  90.942  23.403   1.984 1.00 . A A . 411 GLN CA   1 1 
       10 16221 1 1  89 GLN CB   C  91.898  24.495   2.470 1.00 . A A . 411 GLN CB   1 1 
       10 16222 1 1  89 GLN CD   C  93.760  25.008   4.059 1.00 . A A . 411 GLN CD   1 1 
       10 16223 1 1  89 GLN CG   C  92.756  23.951   3.613 1.00 . A A . 411 GLN CG   1 1 
       10 16224 1 1  89 GLN H    H  90.521  24.687   0.351 1.00 . A A . 411 GLN H    1 1 
       10 16225 1 1  89 GLN HA   H  91.509  22.505   1.787 1.00 . A A . 411 GLN HA   1 1 
       10 16226 1 1  89 GLN HB2  H  92.536  24.803   1.653 1.00 . A A . 411 GLN HB2  1 1 
       10 16227 1 1  89 GLN HB3  H  91.327  25.342   2.822 1.00 . A A . 411 GLN HB3  1 1 
       10 16228 1 1  89 GLN HE21 H  94.924  24.786   2.466 1.00 . A A . 411 GLN HE21 1 1 
       10 16229 1 1  89 GLN HE22 H  95.446  25.947   3.590 1.00 . A A . 411 GLN HE22 1 1 
       10 16230 1 1  89 GLN HG2  H  92.119  23.687   4.445 1.00 . A A . 411 GLN HG2  1 1 
       10 16231 1 1  89 GLN HG3  H  93.287  23.074   3.276 1.00 . A A . 411 GLN HG3  1 1 
       10 16232 1 1  89 GLN N    N  90.282  23.827   0.754 1.00 . A A . 411 GLN N    1 1 
       10 16233 1 1  89 GLN NE2  N  94.795  25.268   3.310 1.00 . A A . 411 GLN NE2  1 1 
       10 16234 1 1  89 GLN O    O  90.123  22.274   3.941 1.00 . A A . 411 GLN O    1 1 
       10 16235 1 1  89 GLN OE1  O  93.598  25.612   5.120 1.00 . A A . 411 GLN OE1  1 1 
       10 16236 1 1  90 ALA C    C  87.282  22.136   3.981 1.00 . A A . 412 ALA C    1 1 
       10 16237 1 1  90 ALA CA   C  87.702  23.602   3.954 1.00 . A A . 412 ALA CA   1 1 
       10 16238 1 1  90 ALA CB   C  86.500  24.475   3.591 1.00 . A A . 412 ALA CB   1 1 
       10 16239 1 1  90 ALA H    H  88.662  24.450   2.261 1.00 . A A . 412 ALA H    1 1 
       10 16240 1 1  90 ALA HA   H  88.058  23.884   4.933 1.00 . A A . 412 ALA HA   1 1 
       10 16241 1 1  90 ALA HB1  H  86.786  25.516   3.631 1.00 . A A . 412 ALA HB1  1 1 
       10 16242 1 1  90 ALA HB2  H  85.699  24.294   4.292 1.00 . A A . 412 ALA HB2  1 1 
       10 16243 1 1  90 ALA HB3  H  86.166  24.231   2.593 1.00 . A A . 412 ALA HB3  1 1 
       10 16244 1 1  90 ALA N    N  88.772  23.798   2.984 1.00 . A A . 412 ALA N    1 1 
       10 16245 1 1  90 ALA O    O  86.930  21.598   5.031 1.00 . A A . 412 ALA O    1 1 
       10 16246 1 1  91 LYS C    C  87.921  19.215   3.494 1.00 . A A . 413 LYS C    1 1 
       10 16247 1 1  91 LYS CA   C  86.949  20.091   2.706 1.00 . A A . 413 LYS CA   1 1 
       10 16248 1 1  91 LYS CB   C  86.947  19.672   1.231 1.00 . A A . 413 LYS CB   1 1 
       10 16249 1 1  91 LYS CD   C  86.027  17.866  -0.286 1.00 . A A . 413 LYS CD   1 1 
       10 16250 1 1  91 LYS CE   C  84.511  18.105  -0.273 1.00 . A A . 413 LYS CE   1 1 
       10 16251 1 1  91 LYS CG   C  86.626  18.169   1.103 1.00 . A A . 413 LYS CG   1 1 
       10 16252 1 1  91 LYS H    H  87.614  21.981   2.014 1.00 . A A . 413 LYS H    1 1 
       10 16253 1 1  91 LYS HA   H  85.956  19.961   3.107 1.00 . A A . 413 LYS HA   1 1 
       10 16254 1 1  91 LYS HB2  H  86.203  20.250   0.700 1.00 . A A . 413 LYS HB2  1 1 
       10 16255 1 1  91 LYS HB3  H  87.920  19.867   0.803 1.00 . A A . 413 LYS HB3  1 1 
       10 16256 1 1  91 LYS HD2  H  86.484  18.507  -1.027 1.00 . A A . 413 LYS HD2  1 1 
       10 16257 1 1  91 LYS HD3  H  86.221  16.835  -0.541 1.00 . A A . 413 LYS HD3  1 1 
       10 16258 1 1  91 LYS HE2  H  84.286  18.988   0.306 1.00 . A A . 413 LYS HE2  1 1 
       10 16259 1 1  91 LYS HE3  H  84.161  18.240  -1.285 1.00 . A A . 413 LYS HE3  1 1 
       10 16260 1 1  91 LYS HG2  H  87.538  17.601   1.225 1.00 . A A . 413 LYS HG2  1 1 
       10 16261 1 1  91 LYS HG3  H  85.921  17.880   1.870 1.00 . A A . 413 LYS HG3  1 1 
       10 16262 1 1  91 LYS HZ1  H  82.861  16.857  -0.034 1.00 . A A . 413 LYS HZ1  1 1 
       10 16263 1 1  91 LYS HZ2  H  83.802  17.039   1.368 1.00 . A A . 413 LYS HZ2  1 1 
       10 16264 1 1  91 LYS HZ3  H  84.354  16.060   0.094 1.00 . A A . 413 LYS HZ3  1 1 
       10 16265 1 1  91 LYS N    N  87.324  21.497   2.816 1.00 . A A . 413 LYS N    1 1 
       10 16266 1 1  91 LYS NZ   N  83.830  16.927   0.335 1.00 . A A . 413 LYS NZ   1 1 
       10 16267 1 1  91 LYS O    O  87.791  17.991   3.518 1.00 . A A . 413 LYS O    1 1 
       10 16268 1 1  92 ASN C    C  90.605  18.077   4.104 1.00 . A A . 414 ASN C    1 1 
       10 16269 1 1  92 ASN CA   C  89.879  19.130   4.940 1.00 . A A . 414 ASN CA   1 1 
       10 16270 1 1  92 ASN CB   C  89.195  18.451   6.128 1.00 . A A . 414 ASN CB   1 1 
       10 16271 1 1  92 ASN CG   C  88.507  19.494   7.002 1.00 . A A . 414 ASN CG   1 1 
       10 16272 1 1  92 ASN H    H  88.943  20.830   4.100 1.00 . A A . 414 ASN H    1 1 
       10 16273 1 1  92 ASN HA   H  90.603  19.835   5.317 1.00 . A A . 414 ASN HA   1 1 
       10 16274 1 1  92 ASN HB2  H  88.461  17.747   5.764 1.00 . A A . 414 ASN HB2  1 1 
       10 16275 1 1  92 ASN HB3  H  89.936  17.926   6.714 1.00 . A A . 414 ASN HB3  1 1 
       10 16276 1 1  92 ASN HD21 H  87.827  18.163   8.309 1.00 . A A . 414 ASN HD21 1 1 
       10 16277 1 1  92 ASN HD22 H  87.420  19.778   8.639 1.00 . A A . 414 ASN HD22 1 1 
       10 16278 1 1  92 ASN N    N  88.889  19.853   4.146 1.00 . A A . 414 ASN N    1 1 
       10 16279 1 1  92 ASN ND2  N  87.864  19.114   8.072 1.00 . A A . 414 ASN ND2  1 1 
       10 16280 1 1  92 ASN O    O  90.490  16.880   4.369 1.00 . A A . 414 ASN O    1 1 
       10 16281 1 1  92 ASN OD1  O  88.557  20.687   6.702 1.00 . A A . 414 ASN OD1  1 1 
       10 16282 1 1  93 PRO C    C  93.016  16.619   3.057 1.00 . A A . 415 PRO C    1 1 
       10 16283 1 1  93 PRO CA   C  92.122  17.554   2.241 1.00 . A A . 415 PRO CA   1 1 
       10 16284 1 1  93 PRO CB   C  92.959  18.482   1.343 1.00 . A A . 415 PRO CB   1 1 
       10 16285 1 1  93 PRO CD   C  91.555  19.896   2.713 1.00 . A A . 415 PRO CD   1 1 
       10 16286 1 1  93 PRO CG   C  92.231  19.788   1.344 1.00 . A A . 415 PRO CG   1 1 
       10 16287 1 1  93 PRO HA   H  91.441  16.979   1.634 1.00 . A A . 415 PRO HA   1 1 
       10 16288 1 1  93 PRO HB2  H  93.956  18.607   1.752 1.00 . A A . 415 PRO HB2  1 1 
       10 16289 1 1  93 PRO HB3  H  93.015  18.088   0.338 1.00 . A A . 415 PRO HB3  1 1 
       10 16290 1 1  93 PRO HD2  H  92.200  20.409   3.415 1.00 . A A . 415 PRO HD2  1 1 
       10 16291 1 1  93 PRO HD3  H  90.608  20.401   2.626 1.00 . A A . 415 PRO HD3  1 1 
       10 16292 1 1  93 PRO HG2  H  92.928  20.605   1.202 1.00 . A A . 415 PRO HG2  1 1 
       10 16293 1 1  93 PRO HG3  H  91.481  19.799   0.567 1.00 . A A . 415 PRO HG3  1 1 
       10 16294 1 1  93 PRO N    N  91.356  18.493   3.114 1.00 . A A . 415 PRO N    1 1 
       10 16295 1 1  93 PRO O    O  93.497  16.984   4.129 1.00 . A A . 415 PRO O    1 1 
       10 16296 1 1  94 TRP C    C  94.718  13.482   2.221 1.00 . A A . 416 TRP C    1 1 
       10 16297 1 1  94 TRP CA   C  94.080  14.436   3.225 1.00 . A A . 416 TRP CA   1 1 
       10 16298 1 1  94 TRP CB   C  93.247  13.643   4.234 1.00 . A A . 416 TRP CB   1 1 
       10 16299 1 1  94 TRP CD1  C  91.207  13.376   2.764 1.00 . A A . 416 TRP CD1  1 1 
       10 16300 1 1  94 TRP CD2  C  92.031  11.404   3.469 1.00 . A A . 416 TRP CD2  1 1 
       10 16301 1 1  94 TRP CE2  C  90.904  11.109   2.665 1.00 . A A . 416 TRP CE2  1 1 
       10 16302 1 1  94 TRP CE3  C  92.736  10.330   4.040 1.00 . A A . 416 TRP CE3  1 1 
       10 16303 1 1  94 TRP CG   C  92.203  12.850   3.515 1.00 . A A . 416 TRP CG   1 1 
       10 16304 1 1  94 TRP CH2  C  91.205   8.741   3.012 1.00 . A A . 416 TRP CH2  1 1 
       10 16305 1 1  94 TRP CZ2  C  90.492   9.796   2.437 1.00 . A A . 416 TRP CZ2  1 1 
       10 16306 1 1  94 TRP CZ3  C  92.325   9.006   3.812 1.00 . A A . 416 TRP CZ3  1 1 
       10 16307 1 1  94 TRP H    H  92.828  15.177   1.680 1.00 . A A . 416 TRP H    1 1 
       10 16308 1 1  94 TRP HA   H  94.865  14.956   3.756 1.00 . A A . 416 TRP HA   1 1 
       10 16309 1 1  94 TRP HB2  H  93.891  12.972   4.783 1.00 . A A . 416 TRP HB2  1 1 
       10 16310 1 1  94 TRP HB3  H  92.769  14.325   4.921 1.00 . A A . 416 TRP HB3  1 1 
       10 16311 1 1  94 TRP HD1  H  91.040  14.427   2.588 1.00 . A A . 416 TRP HD1  1 1 
       10 16312 1 1  94 TRP HE1  H  89.651  12.454   1.683 1.00 . A A . 416 TRP HE1  1 1 
       10 16313 1 1  94 TRP HE3  H  93.602  10.524   4.657 1.00 . A A . 416 TRP HE3  1 1 
       10 16314 1 1  94 TRP HH2  H  90.892   7.721   2.840 1.00 . A A . 416 TRP HH2  1 1 
       10 16315 1 1  94 TRP HZ2  H  89.628   9.596   1.821 1.00 . A A . 416 TRP HZ2  1 1 
       10 16316 1 1  94 TRP HZ3  H  92.874   8.188   4.255 1.00 . A A . 416 TRP HZ3  1 1 
       10 16317 1 1  94 TRP N    N  93.238  15.413   2.538 1.00 . A A . 416 TRP N    1 1 
       10 16318 1 1  94 TRP NE1  N  90.436  12.343   2.259 1.00 . A A . 416 TRP NE1  1 1 
       10 16319 1 1  94 TRP O    O  94.312  13.423   1.059 1.00 . A A . 416 TRP O    1 1 
       10 16320 1 1  95 ALA C    C  95.460  10.687   1.356 1.00 . A A . 417 ALA C    1 1 
       10 16321 1 1  95 ALA CA   C  96.410  11.788   1.810 1.00 . A A . 417 ALA CA   1 1 
       10 16322 1 1  95 ALA CB   C  97.600  11.175   2.550 1.00 . A A . 417 ALA CB   1 1 
       10 16323 1 1  95 ALA H    H  95.999  12.827   3.611 1.00 . A A . 417 ALA H    1 1 
       10 16324 1 1  95 ALA HA   H  96.778  12.311   0.940 1.00 . A A . 417 ALA HA   1 1 
       10 16325 1 1  95 ALA HB1  H  98.389  11.908   2.632 1.00 . A A . 417 ALA HB1  1 1 
       10 16326 1 1  95 ALA HB2  H  97.962  10.317   2.002 1.00 . A A . 417 ALA HB2  1 1 
       10 16327 1 1  95 ALA HB3  H  97.289  10.867   3.537 1.00 . A A . 417 ALA HB3  1 1 
       10 16328 1 1  95 ALA N    N  95.720  12.737   2.677 1.00 . A A . 417 ALA N    1 1 
       10 16329 1 1  95 ALA O    O  94.363  10.538   1.894 1.00 . A A . 417 ALA O    1 1 
       10 16330 1 1  96 LYS C    C  95.957   7.805  -0.887 1.00 . A A . 418 LYS C    1 1 
       10 16331 1 1  96 LYS CA   C  95.072   8.829  -0.163 1.00 . A A . 418 LYS CA   1 1 
       10 16332 1 1  96 LYS CB   C  94.016   9.407  -1.127 1.00 . A A . 418 LYS CB   1 1 
       10 16333 1 1  96 LYS CD   C  93.122   7.166  -1.820 1.00 . A A . 418 LYS CD   1 1 
       10 16334 1 1  96 LYS CE   C  91.835   6.430  -2.198 1.00 . A A . 418 LYS CE   1 1 
       10 16335 1 1  96 LYS CG   C  92.771   8.508  -1.174 1.00 . A A . 418 LYS CG   1 1 
       10 16336 1 1  96 LYS H    H  96.776  10.085  -0.024 1.00 . A A . 418 LYS H    1 1 
       10 16337 1 1  96 LYS HA   H  94.567   8.346   0.661 1.00 . A A . 418 LYS HA   1 1 
       10 16338 1 1  96 LYS HB2  H  93.729  10.390  -0.784 1.00 . A A . 418 LYS HB2  1 1 
       10 16339 1 1  96 LYS HB3  H  94.435   9.490  -2.120 1.00 . A A . 418 LYS HB3  1 1 
       10 16340 1 1  96 LYS HD2  H  93.714   7.338  -2.706 1.00 . A A . 418 LYS HD2  1 1 
       10 16341 1 1  96 LYS HD3  H  93.683   6.566  -1.120 1.00 . A A . 418 LYS HD3  1 1 
       10 16342 1 1  96 LYS HE2  H  92.069   5.409  -2.462 1.00 . A A . 418 LYS HE2  1 1 
       10 16343 1 1  96 LYS HE3  H  91.155   6.438  -1.361 1.00 . A A . 418 LYS HE3  1 1 
       10 16344 1 1  96 LYS HG2  H  92.404   8.343  -0.171 1.00 . A A . 418 LYS HG2  1 1 
       10 16345 1 1  96 LYS HG3  H  92.002   8.995  -1.758 1.00 . A A . 418 LYS HG3  1 1 
       10 16346 1 1  96 LYS HZ1  H  91.173   6.457  -4.173 1.00 . A A . 418 LYS HZ1  1 1 
       10 16347 1 1  96 LYS HZ2  H  91.749   7.955  -3.614 1.00 . A A . 418 LYS HZ2  1 1 
       10 16348 1 1  96 LYS HZ3  H  90.227   7.385  -3.114 1.00 . A A . 418 LYS HZ3  1 1 
       10 16349 1 1  96 LYS N    N  95.890   9.917   0.361 1.00 . A A . 418 LYS N    1 1 
       10 16350 1 1  96 LYS NZ   N  91.198   7.108  -3.363 1.00 . A A . 418 LYS NZ   1 1 
       10 16351 1 1  96 LYS O    O  96.101   7.855  -2.108 1.00 . A A . 418 LYS O    1 1 
       10 16352 1 1  97 PRO C    C  96.792   5.167  -1.974 1.00 . A A . 419 PRO C    1 1 
       10 16353 1 1  97 PRO CA   C  97.433   5.841  -0.763 1.00 . A A . 419 PRO CA   1 1 
       10 16354 1 1  97 PRO CB   C  97.644   4.847   0.389 1.00 . A A . 419 PRO CB   1 1 
       10 16355 1 1  97 PRO CD   C  96.449   6.737   1.301 1.00 . A A . 419 PRO CD   1 1 
       10 16356 1 1  97 PRO CG   C  97.495   5.667   1.629 1.00 . A A . 419 PRO CG   1 1 
       10 16357 1 1  97 PRO HA   H  98.380   6.275  -1.040 1.00 . A A . 419 PRO HA   1 1 
       10 16358 1 1  97 PRO HB2  H  96.893   4.068   0.357 1.00 . A A . 419 PRO HB2  1 1 
       10 16359 1 1  97 PRO HB3  H  98.634   4.417   0.343 1.00 . A A . 419 PRO HB3  1 1 
       10 16360 1 1  97 PRO HD2  H  95.462   6.397   1.585 1.00 . A A . 419 PRO HD2  1 1 
       10 16361 1 1  97 PRO HD3  H  96.687   7.670   1.789 1.00 . A A . 419 PRO HD3  1 1 
       10 16362 1 1  97 PRO HG2  H  97.157   5.046   2.450 1.00 . A A . 419 PRO HG2  1 1 
       10 16363 1 1  97 PRO HG3  H  98.433   6.140   1.881 1.00 . A A . 419 PRO HG3  1 1 
       10 16364 1 1  97 PRO N    N  96.548   6.886  -0.163 1.00 . A A . 419 PRO N    1 1 
       10 16365 1 1  97 PRO O    O  95.590   4.897  -1.984 1.00 . A A . 419 PRO O    1 1 
       10 16366 1 1  98 LEU C    C  96.920   2.760  -3.971 1.00 . A A . 420 LEU C    1 1 
       10 16367 1 1  98 LEU CA   C  97.106   4.256  -4.203 1.00 . A A . 420 LEU CA   1 1 
       10 16368 1 1  98 LEU CB   C  98.090   4.479  -5.357 1.00 . A A . 420 LEU CB   1 1 
       10 16369 1 1  98 LEU CD1  C  98.471   6.898  -4.783 1.00 . A A . 420 LEU CD1  1 1 
       10 16370 1 1  98 LEU CD2  C  98.850   6.078  -7.120 1.00 . A A . 420 LEU CD2  1 1 
       10 16371 1 1  98 LEU CG   C  97.986   5.923  -5.863 1.00 . A A . 420 LEU CG   1 1 
       10 16372 1 1  98 LEU H    H  98.551   5.137  -2.928 1.00 . A A . 420 LEU H    1 1 
       10 16373 1 1  98 LEU HA   H  96.154   4.690  -4.465 1.00 . A A . 420 LEU HA   1 1 
       10 16374 1 1  98 LEU HB2  H  99.096   4.289  -5.013 1.00 . A A . 420 LEU HB2  1 1 
       10 16375 1 1  98 LEU HB3  H  97.854   3.802  -6.165 1.00 . A A . 420 LEU HB3  1 1 
       10 16376 1 1  98 LEU HD11 H  99.350   6.496  -4.297 1.00 . A A . 420 LEU HD11 1 1 
       10 16377 1 1  98 LEU HD12 H  97.691   7.042  -4.051 1.00 . A A . 420 LEU HD12 1 1 
       10 16378 1 1  98 LEU HD13 H  98.715   7.849  -5.235 1.00 . A A . 420 LEU HD13 1 1 
       10 16379 1 1  98 LEU HD21 H  98.361   5.599  -7.954 1.00 . A A . 420 LEU HD21 1 1 
       10 16380 1 1  98 LEU HD22 H  99.813   5.617  -6.954 1.00 . A A . 420 LEU HD22 1 1 
       10 16381 1 1  98 LEU HD23 H  98.986   7.127  -7.336 1.00 . A A . 420 LEU HD23 1 1 
       10 16382 1 1  98 LEU HG   H  96.958   6.145  -6.107 1.00 . A A . 420 LEU HG   1 1 
       10 16383 1 1  98 LEU N    N  97.603   4.898  -2.992 1.00 . A A . 420 LEU N    1 1 
       10 16384 1 1  98 LEU O    O  96.351   2.058  -4.807 1.00 . A A . 420 LEU O    1 1 
       10 16385 1 1  99 ARG C    C  95.869   0.532  -2.052 1.00 . A A . 421 ARG C    1 1 
       10 16386 1 1  99 ARG CA   C  97.289   0.863  -2.500 1.00 . A A . 421 ARG CA   1 1 
       10 16387 1 1  99 ARG CB   C  98.272   0.506  -1.383 1.00 . A A . 421 ARG CB   1 1 
       10 16388 1 1  99 ARG CD   C 100.671   0.656  -0.702 1.00 . A A . 421 ARG CD   1 1 
       10 16389 1 1  99 ARG CG   C  99.706   0.678  -1.889 1.00 . A A . 421 ARG CG   1 1 
       10 16390 1 1  99 ARG CZ   C 102.517  -0.662  -1.571 1.00 . A A . 421 ARG CZ   1 1 
       10 16391 1 1  99 ARG H    H  97.850   2.884  -2.204 1.00 . A A . 421 ARG H    1 1 
       10 16392 1 1  99 ARG HA   H  97.528   0.277  -3.374 1.00 . A A . 421 ARG HA   1 1 
       10 16393 1 1  99 ARG HB2  H  98.107   1.157  -0.537 1.00 . A A . 421 ARG HB2  1 1 
       10 16394 1 1  99 ARG HB3  H  98.120  -0.520  -1.083 1.00 . A A . 421 ARG HB3  1 1 
       10 16395 1 1  99 ARG HD2  H 100.579   1.577  -0.148 1.00 . A A . 421 ARG HD2  1 1 
       10 16396 1 1  99 ARG HD3  H 100.425  -0.175  -0.057 1.00 . A A . 421 ARG HD3  1 1 
       10 16397 1 1  99 ARG HE   H 102.631   1.300  -1.193 1.00 . A A . 421 ARG HE   1 1 
       10 16398 1 1  99 ARG HG2  H  99.947  -0.127  -2.567 1.00 . A A . 421 ARG HG2  1 1 
       10 16399 1 1  99 ARG HG3  H  99.795   1.623  -2.404 1.00 . A A . 421 ARG HG3  1 1 
       10 16400 1 1  99 ARG HH11 H 100.803  -1.639  -1.231 1.00 . A A . 421 ARG HH11 1 1 
       10 16401 1 1  99 ARG HH12 H 102.102  -2.602  -1.849 1.00 . A A . 421 ARG HH12 1 1 
       10 16402 1 1  99 ARG HH21 H 104.340   0.043  -2.004 1.00 . A A . 421 ARG HH21 1 1 
       10 16403 1 1  99 ARG HH22 H 104.106  -1.650  -2.287 1.00 . A A . 421 ARG HH22 1 1 
       10 16404 1 1  99 ARG N    N  97.406   2.278  -2.832 1.00 . A A . 421 ARG N    1 1 
       10 16405 1 1  99 ARG NE   N 102.046   0.514  -1.172 1.00 . A A . 421 ARG NE   1 1 
       10 16406 1 1  99 ARG NH1  N 101.747  -1.716  -1.549 1.00 . A A . 421 ARG NH1  1 1 
       10 16407 1 1  99 ARG NH2  N 103.751  -0.764  -1.986 1.00 . A A . 421 ARG NH2  1 1 
       10 16408 1 1  99 ARG O    O  95.474  -0.634  -2.022 1.00 . A A . 421 ARG O    1 1 
       10 16409 1 1 100 GLN C    C  92.793   1.199  -2.442 1.00 . A A . 422 GLN C    1 1 
       10 16410 1 1 100 GLN CA   C  93.731   1.372  -1.253 1.00 . A A . 422 GLN CA   1 1 
       10 16411 1 1 100 GLN CB   C  93.283   2.572  -0.417 1.00 . A A . 422 GLN CB   1 1 
       10 16412 1 1 100 GLN CD   C  91.560   3.371   1.211 1.00 . A A . 422 GLN CD   1 1 
       10 16413 1 1 100 GLN CG   C  91.920   2.279   0.210 1.00 . A A . 422 GLN CG   1 1 
       10 16414 1 1 100 GLN H    H  95.477   2.470  -1.744 1.00 . A A . 422 GLN H    1 1 
       10 16415 1 1 100 GLN HA   H  93.683   0.485  -0.639 1.00 . A A . 422 GLN HA   1 1 
       10 16416 1 1 100 GLN HB2  H  94.008   2.758   0.363 1.00 . A A . 422 GLN HB2  1 1 
       10 16417 1 1 100 GLN HB3  H  93.205   3.443  -1.051 1.00 . A A . 422 GLN HB3  1 1 
       10 16418 1 1 100 GLN HE21 H  91.044   2.095   2.642 1.00 . A A . 422 GLN HE21 1 1 
       10 16419 1 1 100 GLN HE22 H  90.898   3.737   3.047 1.00 . A A . 422 GLN HE22 1 1 
       10 16420 1 1 100 GLN HG2  H  91.170   2.241  -0.566 1.00 . A A . 422 GLN HG2  1 1 
       10 16421 1 1 100 GLN HG3  H  91.957   1.326   0.719 1.00 . A A . 422 GLN HG3  1 1 
       10 16422 1 1 100 GLN N    N  95.107   1.564  -1.702 1.00 . A A . 422 GLN N    1 1 
       10 16423 1 1 100 GLN NE2  N  91.131   3.040   2.399 1.00 . A A . 422 GLN NE2  1 1 
       10 16424 1 1 100 GLN O    O  92.140   0.166  -2.584 1.00 . A A . 422 GLN O    1 1 
       10 16425 1 1 100 GLN OE1  O  91.671   4.557   0.903 1.00 . A A . 422 GLN OE1  1 1 
       10 16426 1 1 101 VAL C    C  92.035   0.850  -5.215 1.00 . A A . 423 VAL C    1 1 
       10 16427 1 1 101 VAL CA   C  91.859   2.168  -4.466 1.00 . A A . 423 VAL CA   1 1 
       10 16428 1 1 101 VAL CB   C  92.180   3.337  -5.399 1.00 . A A . 423 VAL CB   1 1 
       10 16429 1 1 101 VAL CG1  C  93.639   3.245  -5.851 1.00 . A A . 423 VAL CG1  1 1 
       10 16430 1 1 101 VAL CG2  C  91.262   3.284  -6.624 1.00 . A A . 423 VAL CG2  1 1 
       10 16431 1 1 101 VAL H    H  93.265   3.021  -3.131 1.00 . A A . 423 VAL H    1 1 
       10 16432 1 1 101 VAL HA   H  90.831   2.253  -4.145 1.00 . A A . 423 VAL HA   1 1 
       10 16433 1 1 101 VAL HB   H  92.026   4.268  -4.872 1.00 . A A . 423 VAL HB   1 1 
       10 16434 1 1 101 VAL HG11 H  94.281   3.192  -4.984 1.00 . A A . 423 VAL HG11 1 1 
       10 16435 1 1 101 VAL HG12 H  93.891   4.119  -6.433 1.00 . A A . 423 VAL HG12 1 1 
       10 16436 1 1 101 VAL HG13 H  93.774   2.359  -6.453 1.00 . A A . 423 VAL HG13 1 1 
       10 16437 1 1 101 VAL HG21 H  91.289   4.236  -7.134 1.00 . A A . 423 VAL HG21 1 1 
       10 16438 1 1 101 VAL HG22 H  90.251   3.074  -6.309 1.00 . A A . 423 VAL HG22 1 1 
       10 16439 1 1 101 VAL HG23 H  91.598   2.507  -7.294 1.00 . A A . 423 VAL HG23 1 1 
       10 16440 1 1 101 VAL N    N  92.725   2.219  -3.294 1.00 . A A . 423 VAL N    1 1 
       10 16441 1 1 101 VAL O    O  91.242   0.515  -6.096 1.00 . A A . 423 VAL O    1 1 
       10 16442 1 1 102 GLN C    C  92.058  -1.979  -5.678 1.00 . A A . 424 GLN C    1 1 
       10 16443 1 1 102 GLN CA   C  93.345  -1.178  -5.505 1.00 . A A . 424 GLN CA   1 1 
       10 16444 1 1 102 GLN CB   C  94.342  -1.983  -4.670 1.00 . A A . 424 GLN CB   1 1 
       10 16445 1 1 102 GLN CD   C  96.354  -1.620  -6.113 1.00 . A A . 424 GLN CD   1 1 
       10 16446 1 1 102 GLN CG   C  95.723  -1.331  -4.755 1.00 . A A . 424 GLN CG   1 1 
       10 16447 1 1 102 GLN H    H  93.674   0.420  -4.151 1.00 . A A . 424 GLN H    1 1 
       10 16448 1 1 102 GLN HA   H  93.776  -0.995  -6.478 1.00 . A A . 424 GLN HA   1 1 
       10 16449 1 1 102 GLN HB2  H  94.015  -2.004  -3.641 1.00 . A A . 424 GLN HB2  1 1 
       10 16450 1 1 102 GLN HB3  H  94.398  -2.992  -5.051 1.00 . A A . 424 GLN HB3  1 1 
       10 16451 1 1 102 GLN HE21 H  97.196   0.172  -6.267 1.00 . A A . 424 GLN HE21 1 1 
       10 16452 1 1 102 GLN HE22 H  97.477  -0.876  -7.572 1.00 . A A . 424 GLN HE22 1 1 
       10 16453 1 1 102 GLN HG2  H  95.624  -0.263  -4.625 1.00 . A A . 424 GLN HG2  1 1 
       10 16454 1 1 102 GLN HG3  H  96.356  -1.729  -3.976 1.00 . A A . 424 GLN HG3  1 1 
       10 16455 1 1 102 GLN N    N  93.077   0.104  -4.860 1.00 . A A . 424 GLN N    1 1 
       10 16456 1 1 102 GLN NE2  N  97.068  -0.697  -6.699 1.00 . A A . 424 GLN NE2  1 1 
       10 16457 1 1 102 GLN O    O  91.998  -2.912  -6.479 1.00 . A A . 424 GLN O    1 1 
       10 16458 1 1 102 GLN OE1  O  96.192  -2.713  -6.654 1.00 . A A . 424 GLN OE1  1 1 
       10 16459 1 1 103 ALA C    C  89.196  -2.247  -6.420 1.00 . A A . 425 ALA C    1 1 
       10 16460 1 1 103 ALA CA   C  89.748  -2.301  -5.000 1.00 . A A . 425 ALA CA   1 1 
       10 16461 1 1 103 ALA CB   C  88.749  -1.657  -4.037 1.00 . A A . 425 ALA CB   1 1 
       10 16462 1 1 103 ALA H    H  91.135  -0.859  -4.300 1.00 . A A . 425 ALA H    1 1 
       10 16463 1 1 103 ALA HA   H  89.889  -3.333  -4.717 1.00 . A A . 425 ALA HA   1 1 
       10 16464 1 1 103 ALA HB1  H  89.114  -1.750  -3.024 1.00 . A A . 425 ALA HB1  1 1 
       10 16465 1 1 103 ALA HB2  H  87.794  -2.155  -4.123 1.00 . A A . 425 ALA HB2  1 1 
       10 16466 1 1 103 ALA HB3  H  88.634  -0.612  -4.283 1.00 . A A . 425 ALA HB3  1 1 
       10 16467 1 1 103 ALA N    N  91.030  -1.610  -4.921 1.00 . A A . 425 ALA N    1 1 
       10 16468 1 1 103 ALA O    O  88.680  -3.240  -6.935 1.00 . A A . 425 ALA O    1 1 
       10 16469 1 1 104 ASP C    C  89.791  -1.515  -9.415 1.00 . A A . 426 ASP C    1 1 
       10 16470 1 1 104 ASP CA   C  88.816  -0.909  -8.411 1.00 . A A . 426 ASP CA   1 1 
       10 16471 1 1 104 ASP CB   C  88.628   0.579  -8.714 1.00 . A A . 426 ASP CB   1 1 
       10 16472 1 1 104 ASP CG   C  87.849   0.752 -10.013 1.00 . A A . 426 ASP CG   1 1 
       10 16473 1 1 104 ASP H    H  89.727  -0.325  -6.590 1.00 . A A . 426 ASP H    1 1 
       10 16474 1 1 104 ASP HA   H  87.862  -1.406  -8.505 1.00 . A A . 426 ASP HA   1 1 
       10 16475 1 1 104 ASP HB2  H  88.084   1.043  -7.904 1.00 . A A . 426 ASP HB2  1 1 
       10 16476 1 1 104 ASP HB3  H  89.595   1.049  -8.812 1.00 . A A . 426 ASP HB3  1 1 
       10 16477 1 1 104 ASP N    N  89.308  -1.081  -7.049 1.00 . A A . 426 ASP N    1 1 
       10 16478 1 1 104 ASP O    O  89.386  -2.198 -10.355 1.00 . A A . 426 ASP O    1 1 
       10 16479 1 1 104 ASP OD1  O  87.662  -0.234 -10.705 1.00 . A A . 426 ASP OD1  1 1 
       10 16480 1 1 104 ASP OD2  O  87.449   1.869 -10.296 1.00 . A A . 426 ASP OD2  1 1 
       10 16481 1 1 105 LEU C    C  92.327  -3.273  -9.835 1.00 . A A . 427 LEU C    1 1 
       10 16482 1 1 105 LEU CA   C  92.105  -1.786 -10.101 1.00 . A A . 427 LEU CA   1 1 
       10 16483 1 1 105 LEU CB   C  93.423  -1.024  -9.896 1.00 . A A . 427 LEU CB   1 1 
       10 16484 1 1 105 LEU CD1  C  93.337   0.235 -12.099 1.00 . A A . 427 LEU CD1  1 1 
       10 16485 1 1 105 LEU CD2  C  92.090   1.095 -10.089 1.00 . A A . 427 LEU CD2  1 1 
       10 16486 1 1 105 LEU CG   C  93.352   0.363 -10.562 1.00 . A A . 427 LEU CG   1 1 
       10 16487 1 1 105 LEU H    H  91.343  -0.709  -8.442 1.00 . A A . 427 LEU H    1 1 
       10 16488 1 1 105 LEU HA   H  91.781  -1.660 -11.120 1.00 . A A . 427 LEU HA   1 1 
       10 16489 1 1 105 LEU HB2  H  93.598  -0.901  -8.837 1.00 . A A . 427 LEU HB2  1 1 
       10 16490 1 1 105 LEU HB3  H  94.237  -1.588 -10.326 1.00 . A A . 427 LEU HB3  1 1 
       10 16491 1 1 105 LEU HD11 H  92.321   0.137 -12.454 1.00 . A A . 427 LEU HD11 1 1 
       10 16492 1 1 105 LEU HD12 H  93.906  -0.631 -12.403 1.00 . A A . 427 LEU HD12 1 1 
       10 16493 1 1 105 LEU HD13 H  93.780   1.119 -12.532 1.00 . A A . 427 LEU HD13 1 1 
       10 16494 1 1 105 LEU HD21 H  91.973   0.964  -9.024 1.00 . A A . 427 LEU HD21 1 1 
       10 16495 1 1 105 LEU HD22 H  91.228   0.693 -10.599 1.00 . A A . 427 LEU HD22 1 1 
       10 16496 1 1 105 LEU HD23 H  92.181   2.147 -10.313 1.00 . A A . 427 LEU HD23 1 1 
       10 16497 1 1 105 LEU HG   H  94.221   0.934 -10.268 1.00 . A A . 427 LEU HG   1 1 
       10 16498 1 1 105 LEU N    N  91.079  -1.260  -9.208 1.00 . A A . 427 LEU N    1 1 
       10 16499 1 1 105 LEU O    O  93.426  -3.792 -10.033 1.00 . A A . 427 LEU O    1 1 
       10 16500 1 1 106 LYS C    C  89.976  -6.005  -9.052 1.00 . A A . 428 LYS C    1 1 
       10 16501 1 1 106 LYS CA   C  91.366  -5.379  -9.100 1.00 . A A . 428 LYS CA   1 1 
       10 16502 1 1 106 LYS CB   C  92.073  -5.597  -7.761 1.00 . A A . 428 LYS CB   1 1 
       10 16503 1 1 106 LYS CD   C  93.074  -7.310  -6.241 1.00 . A A . 428 LYS CD   1 1 
       10 16504 1 1 106 LYS CE   C  93.187  -8.808  -5.955 1.00 . A A . 428 LYS CE   1 1 
       10 16505 1 1 106 LYS CG   C  92.275  -7.096  -7.529 1.00 . A A . 428 LYS CG   1 1 
       10 16506 1 1 106 LYS H    H  90.425  -3.486  -9.250 1.00 . A A . 428 LYS H    1 1 
       10 16507 1 1 106 LYS HA   H  91.940  -5.858  -9.879 1.00 . A A . 428 LYS HA   1 1 
       10 16508 1 1 106 LYS HB2  H  93.033  -5.101  -7.776 1.00 . A A . 428 LYS HB2  1 1 
       10 16509 1 1 106 LYS HB3  H  91.469  -5.189  -6.964 1.00 . A A . 428 LYS HB3  1 1 
       10 16510 1 1 106 LYS HD2  H  94.062  -6.889  -6.358 1.00 . A A . 428 LYS HD2  1 1 
       10 16511 1 1 106 LYS HD3  H  92.569  -6.826  -5.420 1.00 . A A . 428 LYS HD3  1 1 
       10 16512 1 1 106 LYS HE2  H  93.563  -8.956  -4.953 1.00 . A A . 428 LYS HE2  1 1 
       10 16513 1 1 106 LYS HE3  H  92.214  -9.267  -6.044 1.00 . A A . 428 LYS HE3  1 1 
       10 16514 1 1 106 LYS HG2  H  91.312  -7.579  -7.441 1.00 . A A . 428 LYS HG2  1 1 
       10 16515 1 1 106 LYS HG3  H  92.816  -7.520  -8.361 1.00 . A A . 428 LYS HG3  1 1 
       10 16516 1 1 106 LYS HZ1  H  94.590  -8.689  -7.488 1.00 . A A . 428 LYS HZ1  1 1 
       10 16517 1 1 106 LYS HZ2  H  93.588 -10.060  -7.570 1.00 . A A . 428 LYS HZ2  1 1 
       10 16518 1 1 106 LYS HZ3  H  94.840  -9.984  -6.423 1.00 . A A . 428 LYS HZ3  1 1 
       10 16519 1 1 106 LYS N    N  91.276  -3.952  -9.389 1.00 . A A . 428 LYS N    1 1 
       10 16520 1 1 106 LYS NZ   N  94.122  -9.432  -6.933 1.00 . A A . 428 LYS NZ   1 1 
       11 16521 1 1   1 MET C    C  60.611   6.618  -3.669 1.00 . A A . 323 MET C    1 1 
       11 16522 1 1   1 MET CA   C  61.400   7.425  -4.695 1.00 . A A . 323 MET CA   1 1 
       11 16523 1 1   1 MET CB   C  60.478   7.867  -5.835 1.00 . A A . 323 MET CB   1 1 
       11 16524 1 1   1 MET CE   C  61.016   7.286  -9.155 1.00 . A A . 323 MET CE   1 1 
       11 16525 1 1   1 MET CG   C  60.086   6.654  -6.684 1.00 . A A . 323 MET CG   1 1 
       11 16526 1 1   1 MET HA   H  61.823   8.297  -4.217 1.00 . A A . 323 MET HA   1 1 
       11 16527 1 1   1 MET HB2  H  59.588   8.319  -5.421 1.00 . A A . 323 MET HB2  1 1 
       11 16528 1 1   1 MET HB3  H  60.992   8.587  -6.454 1.00 . A A . 323 MET HB3  1 1 
       11 16529 1 1   1 MET HE1  H  61.742   7.170  -9.949 1.00 . A A . 323 MET HE1  1 1 
       11 16530 1 1   1 MET HE2  H  61.007   8.312  -8.827 1.00 . A A . 323 MET HE2  1 1 
       11 16531 1 1   1 MET HE3  H  60.033   7.017  -9.517 1.00 . A A . 323 MET HE3  1 1 
       11 16532 1 1   1 MET HG2  H  59.853   5.821  -6.038 1.00 . A A . 323 MET HG2  1 1 
       11 16533 1 1   1 MET HG3  H  59.221   6.899  -7.281 1.00 . A A . 323 MET HG3  1 1 
       11 16534 1 1   1 MET N    N  62.499   6.583  -5.245 1.00 . A A . 323 MET N    1 1 
       11 16535 1 1   1 MET O    O  60.467   5.403  -3.798 1.00 . A A . 323 MET O    1 1 
       11 16536 1 1   1 MET SD   S  61.463   6.208  -7.772 1.00 . A A . 323 MET SD   1 1 
       11 16537 1 1   2 ARG C    C  60.140   5.520  -0.968 1.00 . A A . 324 ARG C    1 1 
       11 16538 1 1   2 ARG CA   C  59.328   6.641  -1.607 1.00 . A A . 324 ARG CA   1 1 
       11 16539 1 1   2 ARG CB   C  58.039   6.065  -2.198 1.00 . A A . 324 ARG CB   1 1 
       11 16540 1 1   2 ARG CD   C  56.076   6.545  -3.666 1.00 . A A . 324 ARG CD   1 1 
       11 16541 1 1   2 ARG CG   C  57.389   7.103  -3.115 1.00 . A A . 324 ARG CG   1 1 
       11 16542 1 1   2 ARG CZ   C  56.023   7.519  -5.890 1.00 . A A . 324 ARG CZ   1 1 
       11 16543 1 1   2 ARG H    H  60.248   8.271  -2.600 1.00 . A A . 324 ARG H    1 1 
       11 16544 1 1   2 ARG HA   H  59.070   7.365  -0.848 1.00 . A A . 324 ARG HA   1 1 
       11 16545 1 1   2 ARG HB2  H  58.270   5.176  -2.766 1.00 . A A . 324 ARG HB2  1 1 
       11 16546 1 1   2 ARG HB3  H  57.357   5.816  -1.400 1.00 . A A . 324 ARG HB3  1 1 
       11 16547 1 1   2 ARG HD2  H  56.259   5.585  -4.125 1.00 . A A . 324 ARG HD2  1 1 
       11 16548 1 1   2 ARG HD3  H  55.371   6.425  -2.856 1.00 . A A . 324 ARG HD3  1 1 
       11 16549 1 1   2 ARG HE   H  54.761   8.026  -4.422 1.00 . A A . 324 ARG HE   1 1 
       11 16550 1 1   2 ARG HG2  H  57.191   8.004  -2.554 1.00 . A A . 324 ARG HG2  1 1 
       11 16551 1 1   2 ARG HG3  H  58.054   7.326  -3.935 1.00 . A A . 324 ARG HG3  1 1 
       11 16552 1 1   2 ARG HH11 H  57.428   6.133  -5.553 1.00 . A A . 324 ARG HH11 1 1 
       11 16553 1 1   2 ARG HH12 H  57.412   6.812  -7.146 1.00 . A A . 324 ARG HH12 1 1 
       11 16554 1 1   2 ARG HH21 H  54.735   8.920  -6.510 1.00 . A A . 324 ARG HH21 1 1 
       11 16555 1 1   2 ARG HH22 H  55.888   8.389  -7.688 1.00 . A A . 324 ARG HH22 1 1 
       11 16556 1 1   2 ARG N    N  60.101   7.305  -2.651 1.00 . A A . 324 ARG N    1 1 
       11 16557 1 1   2 ARG NE   N  55.519   7.454  -4.662 1.00 . A A . 324 ARG NE   1 1 
       11 16558 1 1   2 ARG NH1  N  57.033   6.762  -6.222 1.00 . A A . 324 ARG NH1  1 1 
       11 16559 1 1   2 ARG NH2  N  55.509   8.340  -6.764 1.00 . A A . 324 ARG NH2  1 1 
       11 16560 1 1   2 ARG O    O  61.132   5.058  -1.535 1.00 . A A . 324 ARG O    1 1 
       11 16561 1 1   3 GLY C    C  60.027   2.654   0.363 1.00 . A A . 325 GLY C    1 1 
       11 16562 1 1   3 GLY CA   C  60.412   4.019   0.922 1.00 . A A . 325 GLY CA   1 1 
       11 16563 1 1   3 GLY H    H  58.920   5.493   0.618 1.00 . A A . 325 GLY H    1 1 
       11 16564 1 1   3 GLY HA2  H  61.479   4.159   0.816 1.00 . A A . 325 GLY HA2  1 1 
       11 16565 1 1   3 GLY HA3  H  60.151   4.058   1.969 1.00 . A A . 325 GLY HA3  1 1 
       11 16566 1 1   3 GLY N    N  59.716   5.087   0.215 1.00 . A A . 325 GLY N    1 1 
       11 16567 1 1   3 GLY O    O  58.864   2.254   0.422 1.00 . A A . 325 GLY O    1 1 
       11 16568 1 1   4 SER C    C  62.064  -0.163  -0.868 1.00 . A A . 326 SER C    1 1 
       11 16569 1 1   4 SER CA   C  60.762   0.622  -0.745 1.00 . A A . 326 SER CA   1 1 
       11 16570 1 1   4 SER CB   C  60.113   0.759  -2.123 1.00 . A A . 326 SER CB   1 1 
       11 16571 1 1   4 SER H    H  61.918   2.311  -0.197 1.00 . A A . 326 SER H    1 1 
       11 16572 1 1   4 SER HA   H  60.088   0.083  -0.096 1.00 . A A . 326 SER HA   1 1 
       11 16573 1 1   4 SER HB2  H  60.016  -0.213  -2.577 1.00 . A A . 326 SER HB2  1 1 
       11 16574 1 1   4 SER HB3  H  59.133   1.204  -2.016 1.00 . A A . 326 SER HB3  1 1 
       11 16575 1 1   4 SER HG   H  60.424   2.355  -3.193 1.00 . A A . 326 SER HG   1 1 
       11 16576 1 1   4 SER N    N  61.009   1.942  -0.179 1.00 . A A . 326 SER N    1 1 
       11 16577 1 1   4 SER O    O  62.576  -0.692   0.119 1.00 . A A . 326 SER O    1 1 
       11 16578 1 1   4 SER OG   O  60.932   1.578  -2.948 1.00 . A A . 326 SER OG   1 1 
       11 16579 1 1   5 HIS C    C  65.036  -0.139  -1.845 1.00 . A A . 327 HIS C    1 1 
       11 16580 1 1   5 HIS CA   C  63.840  -0.958  -2.321 1.00 . A A . 327 HIS CA   1 1 
       11 16581 1 1   5 HIS CB   C  63.990  -1.263  -3.812 1.00 . A A . 327 HIS CB   1 1 
       11 16582 1 1   5 HIS CD2  C  62.380  -2.441  -5.523 1.00 . A A . 327 HIS CD2  1 1 
       11 16583 1 1   5 HIS CE1  C  61.062  -3.408  -4.100 1.00 . A A . 327 HIS CE1  1 1 
       11 16584 1 1   5 HIS CG   C  62.834  -2.109  -4.271 1.00 . A A . 327 HIS CG   1 1 
       11 16585 1 1   5 HIS H    H  62.145   0.207  -2.833 1.00 . A A . 327 HIS H    1 1 
       11 16586 1 1   5 HIS HA   H  63.814  -1.889  -1.776 1.00 . A A . 327 HIS HA   1 1 
       11 16587 1 1   5 HIS HB2  H  64.004  -0.338  -4.370 1.00 . A A . 327 HIS HB2  1 1 
       11 16588 1 1   5 HIS HB3  H  64.915  -1.797  -3.980 1.00 . A A . 327 HIS HB3  1 1 
       11 16589 1 1   5 HIS HD1  H  62.032  -2.700  -2.401 1.00 . A A . 327 HIS HD1  1 1 
       11 16590 1 1   5 HIS HD2  H  62.822  -2.114  -6.452 1.00 . A A . 327 HIS HD2  1 1 
       11 16591 1 1   5 HIS HE1  H  60.263  -3.993  -3.670 1.00 . A A . 327 HIS HE1  1 1 
       11 16592 1 1   5 HIS HE2  H  60.731  -3.646  -6.142 1.00 . A A . 327 HIS HE2  1 1 
       11 16593 1 1   5 HIS N    N  62.597  -0.235  -2.083 1.00 . A A . 327 HIS N    1 1 
       11 16594 1 1   5 HIS ND1  N  61.979  -2.737  -3.378 1.00 . A A . 327 HIS ND1  1 1 
       11 16595 1 1   5 HIS NE2  N  61.261  -3.260  -5.412 1.00 . A A . 327 HIS NE2  1 1 
       11 16596 1 1   5 HIS O    O  65.372   0.887  -2.435 1.00 . A A . 327 HIS O    1 1 
       11 16597 1 1   6 HIS C    C  67.540  -0.768   0.808 1.00 . A A . 328 HIS C    1 1 
       11 16598 1 1   6 HIS CA   C  66.830   0.100  -0.226 1.00 . A A . 328 HIS CA   1 1 
       11 16599 1 1   6 HIS CB   C  66.387   1.413   0.425 1.00 . A A . 328 HIS CB   1 1 
       11 16600 1 1   6 HIS CD2  C  67.899   3.070   1.793 1.00 . A A . 328 HIS CD2  1 1 
       11 16601 1 1   6 HIS CE1  C  69.590   3.144   0.441 1.00 . A A . 328 HIS CE1  1 1 
       11 16602 1 1   6 HIS CG   C  67.596   2.252   0.733 1.00 . A A . 328 HIS CG   1 1 
       11 16603 1 1   6 HIS H    H  65.360  -1.422  -0.343 1.00 . A A . 328 HIS H    1 1 
       11 16604 1 1   6 HIS HA   H  67.516   0.323  -1.028 1.00 . A A . 328 HIS HA   1 1 
       11 16605 1 1   6 HIS HB2  H  65.739   1.949  -0.253 1.00 . A A . 328 HIS HB2  1 1 
       11 16606 1 1   6 HIS HB3  H  65.855   1.200   1.339 1.00 . A A . 328 HIS HB3  1 1 
       11 16607 1 1   6 HIS HD1  H  68.788   1.842  -0.969 1.00 . A A . 328 HIS HD1  1 1 
       11 16608 1 1   6 HIS HD2  H  67.257   3.250   2.643 1.00 . A A . 328 HIS HD2  1 1 
       11 16609 1 1   6 HIS HE1  H  70.546   3.386   0.000 1.00 . A A . 328 HIS HE1  1 1 
       11 16610 1 1   6 HIS HE2  H  69.627   4.253   2.203 1.00 . A A . 328 HIS HE2  1 1 
       11 16611 1 1   6 HIS N    N  65.672  -0.599  -0.773 1.00 . A A . 328 HIS N    1 1 
       11 16612 1 1   6 HIS ND1  N  68.689   2.315  -0.118 1.00 . A A . 328 HIS ND1  1 1 
       11 16613 1 1   6 HIS NE2  N  69.158   3.632   1.607 1.00 . A A . 328 HIS NE2  1 1 
       11 16614 1 1   6 HIS O    O  67.011  -1.019   1.891 1.00 . A A . 328 HIS O    1 1 
       11 16615 1 1   7 HIS C    C  70.999  -2.017   1.007 1.00 . A A . 329 HIS C    1 1 
       11 16616 1 1   7 HIS CA   C  69.519  -2.063   1.371 1.00 . A A . 329 HIS CA   1 1 
       11 16617 1 1   7 HIS CB   C  69.020  -3.507   1.301 1.00 . A A . 329 HIS CB   1 1 
       11 16618 1 1   7 HIS CD2  C  66.401  -3.655   1.144 1.00 . A A . 329 HIS CD2  1 1 
       11 16619 1 1   7 HIS CE1  C  65.956  -3.634   3.264 1.00 . A A . 329 HIS CE1  1 1 
       11 16620 1 1   7 HIS CG   C  67.603  -3.575   1.802 1.00 . A A . 329 HIS CG   1 1 
       11 16621 1 1   7 HIS H    H  69.113  -0.989  -0.410 1.00 . A A . 329 HIS H    1 1 
       11 16622 1 1   7 HIS HA   H  69.396  -1.700   2.381 1.00 . A A . 329 HIS HA   1 1 
       11 16623 1 1   7 HIS HB2  H  69.057  -3.851   0.278 1.00 . A A . 329 HIS HB2  1 1 
       11 16624 1 1   7 HIS HB3  H  69.648  -4.136   1.915 1.00 . A A . 329 HIS HB3  1 1 
       11 16625 1 1   7 HIS HD1  H  67.936  -3.511   3.893 1.00 . A A . 329 HIS HD1  1 1 
       11 16626 1 1   7 HIS HD2  H  66.280  -3.685   0.071 1.00 . A A . 329 HIS HD2  1 1 
       11 16627 1 1   7 HIS HE1  H  65.426  -3.643   4.205 1.00 . A A . 329 HIS HE1  1 1 
       11 16628 1 1   7 HIS HE2  H  64.401  -3.750   1.884 1.00 . A A . 329 HIS HE2  1 1 
       11 16629 1 1   7 HIS N    N  68.742  -1.222   0.466 1.00 . A A . 329 HIS N    1 1 
       11 16630 1 1   7 HIS ND1  N  67.295  -3.562   3.153 1.00 . A A . 329 HIS ND1  1 1 
       11 16631 1 1   7 HIS NE2  N  65.362  -3.692   2.069 1.00 . A A . 329 HIS NE2  1 1 
       11 16632 1 1   7 HIS O    O  71.420  -2.596   0.005 1.00 . A A . 329 HIS O    1 1 
       11 16633 1 1   8 HIS C    C  73.926  -2.517   1.931 1.00 . A A . 330 HIS C    1 1 
       11 16634 1 1   8 HIS CA   C  73.218  -1.212   1.582 1.00 . A A . 330 HIS CA   1 1 
       11 16635 1 1   8 HIS CB   C  73.801  -0.072   2.418 1.00 . A A . 330 HIS CB   1 1 
       11 16636 1 1   8 HIS CD2  C  72.394   0.148   4.626 1.00 . A A . 330 HIS CD2  1 1 
       11 16637 1 1   8 HIS CE1  C  73.668  -1.023   5.929 1.00 . A A . 330 HIS CE1  1 1 
       11 16638 1 1   8 HIS CG   C  73.453  -0.282   3.866 1.00 . A A . 330 HIS CG   1 1 
       11 16639 1 1   8 HIS H    H  71.394  -0.886   2.611 1.00 . A A . 330 HIS H    1 1 
       11 16640 1 1   8 HIS HA   H  73.378  -0.994   0.536 1.00 . A A . 330 HIS HA   1 1 
       11 16641 1 1   8 HIS HB2  H  74.876  -0.056   2.304 1.00 . A A . 330 HIS HB2  1 1 
       11 16642 1 1   8 HIS HB3  H  73.390   0.868   2.082 1.00 . A A . 330 HIS HB3  1 1 
       11 16643 1 1   8 HIS HD1  H  75.092  -1.475   4.481 1.00 . A A . 330 HIS HD1  1 1 
       11 16644 1 1   8 HIS HD2  H  71.578   0.758   4.268 1.00 . A A . 330 HIS HD2  1 1 
       11 16645 1 1   8 HIS HE1  H  74.070  -1.525   6.798 1.00 . A A . 330 HIS HE1  1 1 
       11 16646 1 1   8 HIS HE2  H  71.926  -0.169   6.684 1.00 . A A . 330 HIS HE2  1 1 
       11 16647 1 1   8 HIS N    N  71.784  -1.326   1.827 1.00 . A A . 330 HIS N    1 1 
       11 16648 1 1   8 HIS ND1  N  74.254  -1.027   4.718 1.00 . A A . 330 HIS ND1  1 1 
       11 16649 1 1   8 HIS NE2  N  72.532  -0.321   5.929 1.00 . A A . 330 HIS NE2  1 1 
       11 16650 1 1   8 HIS O    O  73.456  -3.284   2.770 1.00 . A A . 330 HIS O    1 1 
       11 16651 1 1   9 HIS C    C  77.176  -3.917   0.826 1.00 . A A . 331 HIS C    1 1 
       11 16652 1 1   9 HIS CA   C  75.825  -3.978   1.533 1.00 . A A . 331 HIS CA   1 1 
       11 16653 1 1   9 HIS CB   C  75.040  -5.197   1.044 1.00 . A A . 331 HIS CB   1 1 
       11 16654 1 1   9 HIS CD2  C  76.152  -7.498   0.431 1.00 . A A . 331 HIS CD2  1 1 
       11 16655 1 1   9 HIS CE1  C  77.142  -7.883   2.319 1.00 . A A . 331 HIS CE1  1 1 
       11 16656 1 1   9 HIS CG   C  75.860  -6.440   1.256 1.00 . A A . 331 HIS CG   1 1 
       11 16657 1 1   9 HIS H    H  75.388  -2.114   0.623 1.00 . A A . 331 HIS H    1 1 
       11 16658 1 1   9 HIS HA   H  75.990  -4.074   2.596 1.00 . A A . 331 HIS HA   1 1 
       11 16659 1 1   9 HIS HB2  H  74.116  -5.276   1.598 1.00 . A A . 331 HIS HB2  1 1 
       11 16660 1 1   9 HIS HB3  H  74.821  -5.086  -0.008 1.00 . A A . 331 HIS HB3  1 1 
       11 16661 1 1   9 HIS HD1  H  76.491  -6.141   3.256 1.00 . A A . 331 HIS HD1  1 1 
       11 16662 1 1   9 HIS HD2  H  75.805  -7.608  -0.586 1.00 . A A . 331 HIS HD2  1 1 
       11 16663 1 1   9 HIS HE1  H  77.730  -8.345   3.098 1.00 . A A . 331 HIS HE1  1 1 
       11 16664 1 1   9 HIS HE2  H  77.322  -9.252   0.762 1.00 . A A . 331 HIS HE2  1 1 
       11 16665 1 1   9 HIS N    N  75.060  -2.761   1.282 1.00 . A A . 331 HIS N    1 1 
       11 16666 1 1   9 HIS ND1  N  76.501  -6.706   2.455 1.00 . A A . 331 HIS ND1  1 1 
       11 16667 1 1   9 HIS NE2  N  76.961  -8.408   1.105 1.00 . A A . 331 HIS NE2  1 1 
       11 16668 1 1   9 HIS O    O  78.083  -3.204   1.260 1.00 . A A . 331 HIS O    1 1 
       11 16669 1 1  10 HIS C    C  79.732  -4.993  -0.100 1.00 . A A . 332 HIS C    1 1 
       11 16670 1 1  10 HIS CA   C  78.553  -4.692  -1.020 1.00 . A A . 332 HIS CA   1 1 
       11 16671 1 1  10 HIS CB   C  78.772  -3.343  -1.707 1.00 . A A . 332 HIS CB   1 1 
       11 16672 1 1  10 HIS CD2  C  80.954  -2.523  -2.921 1.00 . A A . 332 HIS CD2  1 1 
       11 16673 1 1  10 HIS CE1  C  81.394  -4.330  -4.032 1.00 . A A . 332 HIS CE1  1 1 
       11 16674 1 1  10 HIS CG   C  79.971  -3.430  -2.610 1.00 . A A . 332 HIS CG   1 1 
       11 16675 1 1  10 HIS H    H  76.552  -5.217  -0.562 1.00 . A A . 332 HIS H    1 1 
       11 16676 1 1  10 HIS HA   H  78.490  -5.462  -1.773 1.00 . A A . 332 HIS HA   1 1 
       11 16677 1 1  10 HIS HB2  H  77.898  -3.091  -2.291 1.00 . A A . 332 HIS HB2  1 1 
       11 16678 1 1  10 HIS HB3  H  78.939  -2.581  -0.961 1.00 . A A . 332 HIS HB3  1 1 
       11 16679 1 1  10 HIS HD1  H  79.762  -5.412  -3.329 1.00 . A A . 332 HIS HD1  1 1 
       11 16680 1 1  10 HIS HD2  H  81.020  -1.519  -2.528 1.00 . A A . 332 HIS HD2  1 1 
       11 16681 1 1  10 HIS HE1  H  81.868  -5.047  -4.687 1.00 . A A . 332 HIS HE1  1 1 
       11 16682 1 1  10 HIS HE2  H  82.648  -2.677  -4.210 1.00 . A A . 332 HIS HE2  1 1 
       11 16683 1 1  10 HIS N    N  77.306  -4.668  -0.263 1.00 . A A . 332 HIS N    1 1 
       11 16684 1 1  10 HIS ND1  N  80.273  -4.576  -3.330 1.00 . A A . 332 HIS ND1  1 1 
       11 16685 1 1  10 HIS NE2  N  81.852  -3.094  -3.818 1.00 . A A . 332 HIS NE2  1 1 
       11 16686 1 1  10 HIS O    O  80.228  -4.111   0.600 1.00 . A A . 332 HIS O    1 1 
       11 16687 1 1  11 GLY C    C  82.562  -5.882   0.361 1.00 . A A . 333 GLY C    1 1 
       11 16688 1 1  11 GLY CA   C  81.299  -6.653   0.729 1.00 . A A . 333 GLY CA   1 1 
       11 16689 1 1  11 GLY H    H  79.743  -6.908  -0.686 1.00 . A A . 333 GLY H    1 1 
       11 16690 1 1  11 GLY HA2  H  81.056  -6.464   1.765 1.00 . A A . 333 GLY HA2  1 1 
       11 16691 1 1  11 GLY HA3  H  81.480  -7.709   0.594 1.00 . A A . 333 GLY HA3  1 1 
       11 16692 1 1  11 GLY N    N  80.177  -6.246  -0.108 1.00 . A A . 333 GLY N    1 1 
       11 16693 1 1  11 GLY O    O  83.407  -5.610   1.213 1.00 . A A . 333 GLY O    1 1 
       11 16694 1 1  12 SER C    C  85.134  -5.436  -0.880 1.00 . A A . 334 SER C    1 1 
       11 16695 1 1  12 SER CA   C  83.848  -4.792  -1.387 1.00 . A A . 334 SER CA   1 1 
       11 16696 1 1  12 SER CB   C  83.776  -3.343  -0.903 1.00 . A A . 334 SER CB   1 1 
       11 16697 1 1  12 SER H    H  81.978  -5.775  -1.551 1.00 . A A . 334 SER H    1 1 
       11 16698 1 1  12 SER HA   H  83.855  -4.798  -2.467 1.00 . A A . 334 SER HA   1 1 
       11 16699 1 1  12 SER HB2  H  82.786  -2.953  -1.075 1.00 . A A . 334 SER HB2  1 1 
       11 16700 1 1  12 SER HB3  H  83.997  -3.306   0.155 1.00 . A A . 334 SER HB3  1 1 
       11 16701 1 1  12 SER HG   H  85.565  -3.010  -1.591 1.00 . A A . 334 SER HG   1 1 
       11 16702 1 1  12 SER N    N  82.684  -5.532  -0.916 1.00 . A A . 334 SER N    1 1 
       11 16703 1 1  12 SER O    O  85.552  -5.201   0.254 1.00 . A A . 334 SER O    1 1 
       11 16704 1 1  12 SER OG   O  84.718  -2.560  -1.624 1.00 . A A . 334 SER OG   1 1 
       11 16705 1 1  13 ASN C    C  88.178  -5.961  -1.450 1.00 . A A . 335 ASN C    1 1 
       11 16706 1 1  13 ASN CA   C  86.996  -6.921  -1.355 1.00 . A A . 335 ASN CA   1 1 
       11 16707 1 1  13 ASN CB   C  87.236  -8.121  -2.274 1.00 . A A . 335 ASN CB   1 1 
       11 16708 1 1  13 ASN CG   C  85.947  -8.918  -2.435 1.00 . A A . 335 ASN CG   1 1 
       11 16709 1 1  13 ASN H    H  85.378  -6.397  -2.619 1.00 . A A . 335 ASN H    1 1 
       11 16710 1 1  13 ASN HA   H  86.912  -7.273  -0.338 1.00 . A A . 335 ASN HA   1 1 
       11 16711 1 1  13 ASN HB2  H  87.566  -7.770  -3.241 1.00 . A A . 335 ASN HB2  1 1 
       11 16712 1 1  13 ASN HB3  H  87.997  -8.754  -1.844 1.00 . A A . 335 ASN HB3  1 1 
       11 16713 1 1  13 ASN HD21 H  85.079  -7.560  -3.595 1.00 . A A . 335 ASN HD21 1 1 
       11 16714 1 1  13 ASN HD22 H  84.145  -8.939  -3.270 1.00 . A A . 335 ASN HD22 1 1 
       11 16715 1 1  13 ASN N    N  85.757  -6.248  -1.728 1.00 . A A . 335 ASN N    1 1 
       11 16716 1 1  13 ASN ND2  N  84.976  -8.432  -3.160 1.00 . A A . 335 ASN ND2  1 1 
       11 16717 1 1  13 ASN O    O  88.898  -5.749  -0.475 1.00 . A A . 335 ASN O    1 1 
       11 16718 1 1  13 ASN OD1  O  85.821 -10.014  -1.888 1.00 . A A . 335 ASN OD1  1 1 
       11 16719 1 1  14 ASN C    C  90.787  -5.053  -2.379 1.00 . A A . 336 ASN C    1 1 
       11 16720 1 1  14 ASN CA   C  89.466  -4.445  -2.843 1.00 . A A . 336 ASN CA   1 1 
       11 16721 1 1  14 ASN CB   C  89.203  -3.149  -2.074 1.00 . A A . 336 ASN CB   1 1 
       11 16722 1 1  14 ASN CG   C  87.767  -2.689  -2.307 1.00 . A A . 336 ASN CG   1 1 
       11 16723 1 1  14 ASN H    H  87.762  -5.589  -3.373 1.00 . A A . 336 ASN H    1 1 
       11 16724 1 1  14 ASN HA   H  89.535  -4.218  -3.896 1.00 . A A . 336 ASN HA   1 1 
       11 16725 1 1  14 ASN HB2  H  89.357  -3.320  -1.019 1.00 . A A . 336 ASN HB2  1 1 
       11 16726 1 1  14 ASN HB3  H  89.883  -2.384  -2.417 1.00 . A A . 336 ASN HB3  1 1 
       11 16727 1 1  14 ASN HD21 H  87.779  -3.145  -4.239 1.00 . A A . 336 ASN HD21 1 1 
       11 16728 1 1  14 ASN HD22 H  86.326  -2.488  -3.657 1.00 . A A . 336 ASN HD22 1 1 
       11 16729 1 1  14 ASN N    N  88.369  -5.382  -2.632 1.00 . A A . 336 ASN N    1 1 
       11 16730 1 1  14 ASN ND2  N  87.247  -2.782  -3.500 1.00 . A A . 336 ASN ND2  1 1 
       11 16731 1 1  14 ASN O    O  91.332  -4.665  -1.346 1.00 . A A . 336 ASN O    1 1 
       11 16732 1 1  14 ASN OD1  O  87.102  -2.234  -1.377 1.00 . A A . 336 ASN OD1  1 1 
       11 16733 1 1  15 ASN C    C  93.017  -7.561  -3.952 1.00 . A A . 337 ASN C    1 1 
       11 16734 1 1  15 ASN CA   C  92.554  -6.662  -2.810 1.00 . A A . 337 ASN CA   1 1 
       11 16735 1 1  15 ASN CB   C  92.381  -7.497  -1.541 1.00 . A A . 337 ASN CB   1 1 
       11 16736 1 1  15 ASN CG   C  91.136  -8.369  -1.655 1.00 . A A . 337 ASN CG   1 1 
       11 16737 1 1  15 ASN H    H  90.818  -6.276  -3.964 1.00 . A A . 337 ASN H    1 1 
       11 16738 1 1  15 ASN HA   H  93.305  -5.907  -2.632 1.00 . A A . 337 ASN HA   1 1 
       11 16739 1 1  15 ASN HB2  H  93.248  -8.125  -1.404 1.00 . A A . 337 ASN HB2  1 1 
       11 16740 1 1  15 ASN HB3  H  92.279  -6.839  -0.690 1.00 . A A . 337 ASN HB3  1 1 
       11 16741 1 1  15 ASN HD21 H  91.954  -9.619  -2.963 1.00 . A A . 337 ASN HD21 1 1 
       11 16742 1 1  15 ASN HD22 H  90.352  -9.972  -2.527 1.00 . A A . 337 ASN HD22 1 1 
       11 16743 1 1  15 ASN N    N  91.296  -6.008  -3.152 1.00 . A A . 337 ASN N    1 1 
       11 16744 1 1  15 ASN ND2  N  91.148  -9.406  -2.448 1.00 . A A . 337 ASN ND2  1 1 
       11 16745 1 1  15 ASN O    O  92.210  -8.019  -4.761 1.00 . A A . 337 ASN O    1 1 
       11 16746 1 1  15 ASN OD1  O  90.125  -8.099  -1.007 1.00 . A A . 337 ASN OD1  1 1 
       11 16747 1 1  16 GLY C    C  96.399  -8.513  -5.121 1.00 . A A . 338 GLY C    1 1 
       11 16748 1 1  16 GLY CA   C  94.882  -8.652  -5.060 1.00 . A A . 338 GLY CA   1 1 
       11 16749 1 1  16 GLY H    H  94.918  -7.415  -3.341 1.00 . A A . 338 GLY H    1 1 
       11 16750 1 1  16 GLY HA2  H  94.628  -9.683  -4.858 1.00 . A A . 338 GLY HA2  1 1 
       11 16751 1 1  16 GLY HA3  H  94.463  -8.363  -6.012 1.00 . A A . 338 GLY HA3  1 1 
       11 16752 1 1  16 GLY N    N  94.323  -7.807  -4.013 1.00 . A A . 338 GLY N    1 1 
       11 16753 1 1  16 GLY O    O  96.977  -7.635  -4.481 1.00 . A A . 338 GLY O    1 1 
       11 16754 1 1  17 SER C    C  98.922  -8.112  -6.818 1.00 . A A . 339 SER C    1 1 
       11 16755 1 1  17 SER CA   C  98.490  -9.347  -6.033 1.00 . A A . 339 SER CA   1 1 
       11 16756 1 1  17 SER CB   C  98.978 -10.606  -6.749 1.00 . A A . 339 SER CB   1 1 
       11 16757 1 1  17 SER H    H  96.526 -10.061  -6.383 1.00 . A A . 339 SER H    1 1 
       11 16758 1 1  17 SER HA   H  98.934  -9.309  -5.050 1.00 . A A . 339 SER HA   1 1 
       11 16759 1 1  17 SER HB2  H 100.055 -10.626  -6.750 1.00 . A A . 339 SER HB2  1 1 
       11 16760 1 1  17 SER HB3  H  98.604 -11.480  -6.233 1.00 . A A . 339 SER HB3  1 1 
       11 16761 1 1  17 SER HG   H  98.999 -11.259  -8.582 1.00 . A A . 339 SER HG   1 1 
       11 16762 1 1  17 SER N    N  97.038  -9.383  -5.896 1.00 . A A . 339 SER N    1 1 
       11 16763 1 1  17 SER O    O 100.115  -7.867  -7.001 1.00 . A A . 339 SER O    1 1 
       11 16764 1 1  17 SER OG   O  98.510 -10.594  -8.091 1.00 . A A . 339 SER OG   1 1 
       11 16765 1 1  18 LEU C    C  99.054  -5.155  -7.201 1.00 . A A . 340 LEU C    1 1 
       11 16766 1 1  18 LEU CA   C  98.238  -6.131  -8.044 1.00 . A A . 340 LEU CA   1 1 
       11 16767 1 1  18 LEU CB   C  96.930  -5.463  -8.489 1.00 . A A . 340 LEU CB   1 1 
       11 16768 1 1  18 LEU CD1  C  95.995  -7.655  -9.272 1.00 . A A . 340 LEU CD1  1 1 
       11 16769 1 1  18 LEU CD2  C  95.066  -5.505 -10.152 1.00 . A A . 340 LEU CD2  1 1 
       11 16770 1 1  18 LEU CG   C  96.337  -6.220  -9.684 1.00 . A A . 340 LEU CG   1 1 
       11 16771 1 1  18 LEU H    H  97.013  -7.583  -7.103 1.00 . A A . 340 LEU H    1 1 
       11 16772 1 1  18 LEU HA   H  98.811  -6.399  -8.919 1.00 . A A . 340 LEU HA   1 1 
       11 16773 1 1  18 LEU HB2  H  96.225  -5.476  -7.671 1.00 . A A . 340 LEU HB2  1 1 
       11 16774 1 1  18 LEU HB3  H  97.125  -4.440  -8.778 1.00 . A A . 340 LEU HB3  1 1 
       11 16775 1 1  18 LEU HD11 H  95.312  -8.085  -9.991 1.00 . A A . 340 LEU HD11 1 1 
       11 16776 1 1  18 LEU HD12 H  95.532  -7.652  -8.295 1.00 . A A . 340 LEU HD12 1 1 
       11 16777 1 1  18 LEU HD13 H  96.899  -8.245  -9.240 1.00 . A A . 340 LEU HD13 1 1 
       11 16778 1 1  18 LEU HD21 H  94.721  -5.952 -11.072 1.00 . A A . 340 LEU HD21 1 1 
       11 16779 1 1  18 LEU HD22 H  95.281  -4.460 -10.318 1.00 . A A . 340 LEU HD22 1 1 
       11 16780 1 1  18 LEU HD23 H  94.301  -5.600  -9.396 1.00 . A A . 340 LEU HD23 1 1 
       11 16781 1 1  18 LEU HG   H  97.058  -6.239 -10.488 1.00 . A A . 340 LEU HG   1 1 
       11 16782 1 1  18 LEU N    N  97.946  -7.338  -7.280 1.00 . A A . 340 LEU N    1 1 
       11 16783 1 1  18 LEU O    O  99.458  -4.094  -7.677 1.00 . A A . 340 LEU O    1 1 
       11 16784 1 1  19 LYS C    C 101.527  -4.624  -5.471 1.00 . A A . 341 LYS C    1 1 
       11 16785 1 1  19 LYS CA   C 100.063  -4.672  -5.044 1.00 . A A . 341 LYS CA   1 1 
       11 16786 1 1  19 LYS CB   C  99.964  -5.204  -3.613 1.00 . A A . 341 LYS CB   1 1 
       11 16787 1 1  19 LYS CD   C 100.534  -7.174  -2.175 1.00 . A A . 341 LYS CD   1 1 
       11 16788 1 1  19 LYS CE   C  99.314  -6.919  -1.284 1.00 . A A . 341 LYS CE   1 1 
       11 16789 1 1  19 LYS CG   C 100.241  -6.710  -3.605 1.00 . A A . 341 LYS CG   1 1 
       11 16790 1 1  19 LYS H    H  98.947  -6.379  -5.620 1.00 . A A . 341 LYS H    1 1 
       11 16791 1 1  19 LYS HA   H  99.657  -3.672  -5.072 1.00 . A A . 341 LYS HA   1 1 
       11 16792 1 1  19 LYS HB2  H 100.690  -4.699  -2.992 1.00 . A A . 341 LYS HB2  1 1 
       11 16793 1 1  19 LYS HB3  H  98.972  -5.021  -3.230 1.00 . A A . 341 LYS HB3  1 1 
       11 16794 1 1  19 LYS HD2  H 100.763  -8.229  -2.179 1.00 . A A . 341 LYS HD2  1 1 
       11 16795 1 1  19 LYS HD3  H 101.380  -6.625  -1.786 1.00 . A A . 341 LYS HD3  1 1 
       11 16796 1 1  19 LYS HE2  H  98.411  -7.167  -1.824 1.00 . A A . 341 LYS HE2  1 1 
       11 16797 1 1  19 LYS HE3  H  99.382  -7.534  -0.399 1.00 . A A . 341 LYS HE3  1 1 
       11 16798 1 1  19 LYS HG2  H  99.376  -7.235  -3.984 1.00 . A A . 341 LYS HG2  1 1 
       11 16799 1 1  19 LYS HG3  H 101.095  -6.923  -4.232 1.00 . A A . 341 LYS HG3  1 1 
       11 16800 1 1  19 LYS HZ1  H 100.162  -5.021  -1.177 1.00 . A A . 341 LYS HZ1  1 1 
       11 16801 1 1  19 LYS HZ2  H  99.169  -5.412   0.145 1.00 . A A . 341 LYS HZ2  1 1 
       11 16802 1 1  19 LYS HZ3  H  98.476  -5.015  -1.353 1.00 . A A . 341 LYS HZ3  1 1 
       11 16803 1 1  19 LYS N    N  99.294  -5.522  -5.946 1.00 . A A . 341 LYS N    1 1 
       11 16804 1 1  19 LYS NZ   N  99.277  -5.483  -0.887 1.00 . A A . 341 LYS NZ   1 1 
       11 16805 1 1  19 LYS O    O 102.367  -4.054  -4.776 1.00 . A A . 341 LYS O    1 1 
       11 16806 1 1  20 SER C    C 103.665  -3.836  -7.442 1.00 . A A . 342 SER C    1 1 
       11 16807 1 1  20 SER CA   C 103.189  -5.248  -7.127 1.00 . A A . 342 SER CA   1 1 
       11 16808 1 1  20 SER CB   C 103.264  -6.108  -8.389 1.00 . A A . 342 SER CB   1 1 
       11 16809 1 1  20 SER H    H 101.112  -5.667  -7.129 1.00 . A A . 342 SER H    1 1 
       11 16810 1 1  20 SER HA   H 103.838  -5.672  -6.378 1.00 . A A . 342 SER HA   1 1 
       11 16811 1 1  20 SER HB2  H 103.107  -7.142  -8.131 1.00 . A A . 342 SER HB2  1 1 
       11 16812 1 1  20 SER HB3  H 102.497  -5.791  -9.084 1.00 . A A . 342 SER HB3  1 1 
       11 16813 1 1  20 SER HG   H 104.448  -6.047  -9.931 1.00 . A A . 342 SER HG   1 1 
       11 16814 1 1  20 SER N    N 101.823  -5.228  -6.617 1.00 . A A . 342 SER N    1 1 
       11 16815 1 1  20 SER O    O 104.836  -3.622  -7.756 1.00 . A A . 342 SER O    1 1 
       11 16816 1 1  20 SER OG   O 104.548  -5.963  -8.980 1.00 . A A . 342 SER OG   1 1 
       11 16817 1 1  21 ALA C    C 103.740  -0.845  -6.391 1.00 . A A . 343 ALA C    1 1 
       11 16818 1 1  21 ALA CA   C 103.099  -1.483  -7.629 1.00 . A A . 343 ALA CA   1 1 
       11 16819 1 1  21 ALA CB   C 101.841  -0.700  -8.013 1.00 . A A . 343 ALA CB   1 1 
       11 16820 1 1  21 ALA H    H 101.835  -3.100  -7.097 1.00 . A A . 343 ALA H    1 1 
       11 16821 1 1  21 ALA HA   H 103.789  -1.459  -8.456 1.00 . A A . 343 ALA HA   1 1 
       11 16822 1 1  21 ALA HB1  H 102.060   0.357  -8.010 1.00 . A A . 343 ALA HB1  1 1 
       11 16823 1 1  21 ALA HB2  H 101.056  -0.908  -7.301 1.00 . A A . 343 ALA HB2  1 1 
       11 16824 1 1  21 ALA HB3  H 101.519  -0.999  -8.999 1.00 . A A . 343 ALA HB3  1 1 
       11 16825 1 1  21 ALA N    N 102.752  -2.873  -7.354 1.00 . A A . 343 ALA N    1 1 
       11 16826 1 1  21 ALA O    O 103.354  -1.157  -5.265 1.00 . A A . 343 ALA O    1 1 
       11 16827 1 1  22 PRO C    C 104.461   1.709  -4.715 1.00 . A A . 344 PRO C    1 1 
       11 16828 1 1  22 PRO CA   C 105.381   0.710  -5.417 1.00 . A A . 344 PRO CA   1 1 
       11 16829 1 1  22 PRO CB   C 106.579   1.414  -6.074 1.00 . A A . 344 PRO CB   1 1 
       11 16830 1 1  22 PRO CD   C 105.245   0.487  -7.858 1.00 . A A . 344 PRO CD   1 1 
       11 16831 1 1  22 PRO CG   C 106.148   1.663  -7.482 1.00 . A A . 344 PRO CG   1 1 
       11 16832 1 1  22 PRO HA   H 105.736  -0.025  -4.711 1.00 . A A . 344 PRO HA   1 1 
       11 16833 1 1  22 PRO HB2  H 106.798   2.349  -5.570 1.00 . A A . 344 PRO HB2  1 1 
       11 16834 1 1  22 PRO HB3  H 107.447   0.771  -6.061 1.00 . A A . 344 PRO HB3  1 1 
       11 16835 1 1  22 PRO HD2  H 104.449   0.810  -8.516 1.00 . A A . 344 PRO HD2  1 1 
       11 16836 1 1  22 PRO HD3  H 105.818  -0.306  -8.314 1.00 . A A . 344 PRO HD3  1 1 
       11 16837 1 1  22 PRO HG2  H 105.597   2.594  -7.543 1.00 . A A . 344 PRO HG2  1 1 
       11 16838 1 1  22 PRO HG3  H 107.003   1.692  -8.141 1.00 . A A . 344 PRO HG3  1 1 
       11 16839 1 1  22 PRO N    N 104.700   0.035  -6.564 1.00 . A A . 344 PRO N    1 1 
       11 16840 1 1  22 PRO O    O 103.868   2.578  -5.355 1.00 . A A . 344 PRO O    1 1 
       11 16841 1 1  23 SER C    C 104.238   3.766  -2.290 1.00 . A A . 345 SER C    1 1 
       11 16842 1 1  23 SER CA   C 103.499   2.471  -2.613 1.00 . A A . 345 SER CA   1 1 
       11 16843 1 1  23 SER CB   C 103.082   1.783  -1.313 1.00 . A A . 345 SER CB   1 1 
       11 16844 1 1  23 SER H    H 104.846   0.865  -2.940 1.00 . A A . 345 SER H    1 1 
       11 16845 1 1  23 SER HA   H 102.613   2.705  -3.183 1.00 . A A . 345 SER HA   1 1 
       11 16846 1 1  23 SER HB2  H 102.213   2.274  -0.908 1.00 . A A . 345 SER HB2  1 1 
       11 16847 1 1  23 SER HB3  H 102.846   0.747  -1.516 1.00 . A A . 345 SER HB3  1 1 
       11 16848 1 1  23 SER HG   H 104.138   2.747   0.006 1.00 . A A . 345 SER HG   1 1 
       11 16849 1 1  23 SER N    N 104.349   1.577  -3.396 1.00 . A A . 345 SER N    1 1 
       11 16850 1 1  23 SER O    O 103.656   4.702  -1.741 1.00 . A A . 345 SER O    1 1 
       11 16851 1 1  23 SER OG   O 104.146   1.865  -0.376 1.00 . A A . 345 SER OG   1 1 
       11 16852 1 1  24 SER C    C 105.702   6.229  -3.019 1.00 . A A . 346 SER C    1 1 
       11 16853 1 1  24 SER CA   C 106.329   4.999  -2.370 1.00 . A A . 346 SER CA   1 1 
       11 16854 1 1  24 SER CB   C 107.743   4.798  -2.915 1.00 . A A . 346 SER CB   1 1 
       11 16855 1 1  24 SER H    H 105.933   3.036  -3.065 1.00 . A A . 346 SER H    1 1 
       11 16856 1 1  24 SER HA   H 106.386   5.156  -1.304 1.00 . A A . 346 SER HA   1 1 
       11 16857 1 1  24 SER HB2  H 107.705   4.668  -3.984 1.00 . A A . 346 SER HB2  1 1 
       11 16858 1 1  24 SER HB3  H 108.343   5.668  -2.682 1.00 . A A . 346 SER HB3  1 1 
       11 16859 1 1  24 SER HG   H 108.792   3.913  -1.536 1.00 . A A . 346 SER HG   1 1 
       11 16860 1 1  24 SER N    N 105.522   3.812  -2.631 1.00 . A A . 346 SER N    1 1 
       11 16861 1 1  24 SER O    O 105.991   7.361  -2.633 1.00 . A A . 346 SER O    1 1 
       11 16862 1 1  24 SER OG   O 108.315   3.639  -2.322 1.00 . A A . 346 SER OG   1 1 
       11 16863 1 1  25 HIS C    C 103.361   7.933  -3.727 1.00 . A A . 347 HIS C    1 1 
       11 16864 1 1  25 HIS CA   C 104.183   7.096  -4.704 1.00 . A A . 347 HIS CA   1 1 
       11 16865 1 1  25 HIS CB   C 103.272   6.545  -5.803 1.00 . A A . 347 HIS CB   1 1 
       11 16866 1 1  25 HIS CD2  C 105.328   5.357  -6.927 1.00 . A A . 347 HIS CD2  1 1 
       11 16867 1 1  25 HIS CE1  C 104.684   5.495  -8.990 1.00 . A A . 347 HIS CE1  1 1 
       11 16868 1 1  25 HIS CG   C 104.113   5.994  -6.922 1.00 . A A . 347 HIS CG   1 1 
       11 16869 1 1  25 HIS H    H 104.652   5.075  -4.273 1.00 . A A . 347 HIS H    1 1 
       11 16870 1 1  25 HIS HA   H 104.934   7.726  -5.156 1.00 . A A . 347 HIS HA   1 1 
       11 16871 1 1  25 HIS HB2  H 102.653   5.759  -5.397 1.00 . A A . 347 HIS HB2  1 1 
       11 16872 1 1  25 HIS HB3  H 102.644   7.337  -6.183 1.00 . A A . 347 HIS HB3  1 1 
       11 16873 1 1  25 HIS HD1  H 102.893   6.473  -8.586 1.00 . A A . 347 HIS HD1  1 1 
       11 16874 1 1  25 HIS HD2  H 105.918   5.135  -6.050 1.00 . A A . 347 HIS HD2  1 1 
       11 16875 1 1  25 HIS HE1  H 104.651   5.409 -10.067 1.00 . A A . 347 HIS HE1  1 1 
       11 16876 1 1  25 HIS HE2  H 106.501   4.587  -8.535 1.00 . A A . 347 HIS HE2  1 1 
       11 16877 1 1  25 HIS N    N 104.843   5.999  -4.007 1.00 . A A . 347 HIS N    1 1 
       11 16878 1 1  25 HIS ND1  N 103.720   6.072  -8.249 1.00 . A A . 347 HIS ND1  1 1 
       11 16879 1 1  25 HIS NE2  N 105.687   5.042  -8.234 1.00 . A A . 347 HIS NE2  1 1 
       11 16880 1 1  25 HIS O    O 103.488   7.790  -2.511 1.00 . A A . 347 HIS O    1 1 
       11 16881 1 1  26 TYR C    C 100.637  10.370  -4.312 1.00 . A A . 348 TYR C    1 1 
       11 16882 1 1  26 TYR CA   C 101.668   9.655  -3.440 1.00 . A A . 348 TYR CA   1 1 
       11 16883 1 1  26 TYR CB   C 102.540  10.686  -2.684 1.00 . A A . 348 TYR CB   1 1 
       11 16884 1 1  26 TYR CD1  C 101.884  10.056  -0.331 1.00 . A A . 348 TYR CD1  1 1 
       11 16885 1 1  26 TYR CD2  C 104.204   9.803  -0.993 1.00 . A A . 348 TYR CD2  1 1 
       11 16886 1 1  26 TYR CE1  C 102.196   9.581   0.948 1.00 . A A . 348 TYR CE1  1 1 
       11 16887 1 1  26 TYR CE2  C 104.515   9.327   0.287 1.00 . A A . 348 TYR CE2  1 1 
       11 16888 1 1  26 TYR CG   C 102.887  10.168  -1.302 1.00 . A A . 348 TYR CG   1 1 
       11 16889 1 1  26 TYR CZ   C 103.512   9.216   1.257 1.00 . A A . 348 TYR CZ   1 1 
       11 16890 1 1  26 TYR H    H 102.447   8.867  -5.243 1.00 . A A . 348 TYR H    1 1 
       11 16891 1 1  26 TYR HA   H 101.142   9.036  -2.726 1.00 . A A . 348 TYR HA   1 1 
       11 16892 1 1  26 TYR HB2  H 103.449  10.856  -3.241 1.00 . A A . 348 TYR HB2  1 1 
       11 16893 1 1  26 TYR HB3  H 102.003  11.621  -2.585 1.00 . A A . 348 TYR HB3  1 1 
       11 16894 1 1  26 TYR HD1  H 100.869  10.338  -0.569 1.00 . A A . 348 TYR HD1  1 1 
       11 16895 1 1  26 TYR HD2  H 104.978   9.888  -1.741 1.00 . A A . 348 TYR HD2  1 1 
       11 16896 1 1  26 TYR HE1  H 101.421   9.496   1.695 1.00 . A A . 348 TYR HE1  1 1 
       11 16897 1 1  26 TYR HE2  H 105.530   9.045   0.525 1.00 . A A . 348 TYR HE2  1 1 
       11 16898 1 1  26 TYR HH   H 104.058   7.820   2.439 1.00 . A A . 348 TYR HH   1 1 
       11 16899 1 1  26 TYR N    N 102.513   8.802  -4.268 1.00 . A A . 348 TYR N    1 1 
       11 16900 1 1  26 TYR O    O 100.949  10.829  -5.411 1.00 . A A . 348 TYR O    1 1 
       11 16901 1 1  26 TYR OH   O 103.820   8.746   2.518 1.00 . A A . 348 TYR OH   1 1 
       11 16902 1 1  27 THR C    C  97.255  11.598  -3.581 1.00 . A A . 349 THR C    1 1 
       11 16903 1 1  27 THR CA   C  98.335  11.120  -4.544 1.00 . A A . 349 THR CA   1 1 
       11 16904 1 1  27 THR CB   C  97.724  10.153  -5.560 1.00 . A A . 349 THR CB   1 1 
       11 16905 1 1  27 THR CG2  C  96.719  10.899  -6.439 1.00 . A A . 349 THR CG2  1 1 
       11 16906 1 1  27 THR H    H  99.220  10.075  -2.929 1.00 . A A . 349 THR H    1 1 
       11 16907 1 1  27 THR HA   H  98.737  11.973  -5.071 1.00 . A A . 349 THR HA   1 1 
       11 16908 1 1  27 THR HB   H  97.215   9.357  -5.038 1.00 . A A . 349 THR HB   1 1 
       11 16909 1 1  27 THR HG1  H  98.634   9.936  -7.265 1.00 . A A . 349 THR HG1  1 1 
       11 16910 1 1  27 THR HG21 H  95.926  11.296  -5.823 1.00 . A A . 349 THR HG21 1 1 
       11 16911 1 1  27 THR HG22 H  96.304  10.220  -7.167 1.00 . A A . 349 THR HG22 1 1 
       11 16912 1 1  27 THR HG23 H  97.220  11.710  -6.948 1.00 . A A . 349 THR HG23 1 1 
       11 16913 1 1  27 THR N    N  99.409  10.460  -3.810 1.00 . A A . 349 THR N    1 1 
       11 16914 1 1  27 THR O    O  96.356  10.840  -3.217 1.00 . A A . 349 THR O    1 1 
       11 16915 1 1  27 THR OG1  O  98.754   9.607  -6.371 1.00 . A A . 349 THR OG1  1 1 
       11 16916 1 1  28 LEU C    C  94.978  13.354  -2.844 1.00 . A A . 350 LEU C    1 1 
       11 16917 1 1  28 LEU CA   C  96.380  13.425  -2.242 1.00 . A A . 350 LEU CA   1 1 
       11 16918 1 1  28 LEU CB   C  96.753  14.887  -1.925 1.00 . A A . 350 LEU CB   1 1 
       11 16919 1 1  28 LEU CD1  C  97.248  14.865   0.552 1.00 . A A . 350 LEU CD1  1 1 
       11 16920 1 1  28 LEU CD2  C  96.046  16.806  -0.456 1.00 . A A . 350 LEU CD2  1 1 
       11 16921 1 1  28 LEU CG   C  96.238  15.286  -0.523 1.00 . A A . 350 LEU CG   1 1 
       11 16922 1 1  28 LEU H    H  98.093  13.414  -3.487 1.00 . A A . 350 LEU H    1 1 
       11 16923 1 1  28 LEU HA   H  96.395  12.848  -1.330 1.00 . A A . 350 LEU HA   1 1 
       11 16924 1 1  28 LEU HB2  H  97.829  14.992  -1.959 1.00 . A A . 350 LEU HB2  1 1 
       11 16925 1 1  28 LEU HB3  H  96.314  15.538  -2.670 1.00 . A A . 350 LEU HB3  1 1 
       11 16926 1 1  28 LEU HD11 H  96.913  15.218   1.516 1.00 . A A . 350 LEU HD11 1 1 
       11 16927 1 1  28 LEU HD12 H  98.212  15.296   0.328 1.00 . A A . 350 LEU HD12 1 1 
       11 16928 1 1  28 LEU HD13 H  97.331  13.789   0.572 1.00 . A A . 350 LEU HD13 1 1 
       11 16929 1 1  28 LEU HD21 H  95.259  17.100  -1.133 1.00 . A A . 350 LEU HD21 1 1 
       11 16930 1 1  28 LEU HD22 H  96.967  17.297  -0.738 1.00 . A A . 350 LEU HD22 1 1 
       11 16931 1 1  28 LEU HD23 H  95.781  17.091   0.551 1.00 . A A . 350 LEU HD23 1 1 
       11 16932 1 1  28 LEU HG   H  95.292  14.797  -0.333 1.00 . A A . 350 LEU HG   1 1 
       11 16933 1 1  28 LEU N    N  97.354  12.858  -3.167 1.00 . A A . 350 LEU N    1 1 
       11 16934 1 1  28 LEU O    O  94.668  12.440  -3.609 1.00 . A A . 350 LEU O    1 1 
       11 16935 1 1  29 GLN C    C  92.333  15.798  -3.240 1.00 . A A . 351 GLN C    1 1 
       11 16936 1 1  29 GLN CA   C  92.764  14.358  -3.011 1.00 . A A . 351 GLN CA   1 1 
       11 16937 1 1  29 GLN CB   C  91.814  13.683  -2.016 1.00 . A A . 351 GLN CB   1 1 
       11 16938 1 1  29 GLN CD   C  90.903  15.656  -0.753 1.00 . A A . 351 GLN CD   1 1 
       11 16939 1 1  29 GLN CG   C  91.825  14.443  -0.681 1.00 . A A . 351 GLN CG   1 1 
       11 16940 1 1  29 GLN H    H  94.426  15.027  -1.886 1.00 . A A . 351 GLN H    1 1 
       11 16941 1 1  29 GLN HA   H  92.716  13.833  -3.952 1.00 . A A . 351 GLN HA   1 1 
       11 16942 1 1  29 GLN HB2  H  90.814  13.677  -2.423 1.00 . A A . 351 GLN HB2  1 1 
       11 16943 1 1  29 GLN HB3  H  92.138  12.665  -1.849 1.00 . A A . 351 GLN HB3  1 1 
       11 16944 1 1  29 GLN HE21 H  92.381  16.948  -1.052 1.00 . A A . 351 GLN HE21 1 1 
       11 16945 1 1  29 GLN HE22 H  90.826  17.626  -0.998 1.00 . A A . 351 GLN HE22 1 1 
       11 16946 1 1  29 GLN HG2  H  91.486  13.784   0.104 1.00 . A A . 351 GLN HG2  1 1 
       11 16947 1 1  29 GLN HG3  H  92.831  14.771  -0.459 1.00 . A A . 351 GLN HG3  1 1 
       11 16948 1 1  29 GLN N    N  94.132  14.321  -2.498 1.00 . A A . 351 GLN N    1 1 
       11 16949 1 1  29 GLN NE2  N  91.412  16.841  -0.952 1.00 . A A . 351 GLN NE2  1 1 
       11 16950 1 1  29 GLN O    O  93.162  16.706  -3.264 1.00 . A A . 351 GLN O    1 1 
       11 16951 1 1  29 GLN OE1  O  89.686  15.521  -0.627 1.00 . A A . 351 GLN OE1  1 1 
       11 16952 1 1  30 LEU C    C  89.192  17.533  -2.861 1.00 . A A . 352 LEU C    1 1 
       11 16953 1 1  30 LEU CA   C  90.493  17.342  -3.646 1.00 . A A . 352 LEU CA   1 1 
       11 16954 1 1  30 LEU CB   C  90.254  17.538  -5.167 1.00 . A A . 352 LEU CB   1 1 
       11 16955 1 1  30 LEU CD1  C  92.453  18.556  -5.846 1.00 . A A . 352 LEU CD1  1 1 
       11 16956 1 1  30 LEU CD2  C  90.355  19.221  -7.028 1.00 . A A . 352 LEU CD2  1 1 
       11 16957 1 1  30 LEU CG   C  90.953  18.813  -5.677 1.00 . A A . 352 LEU CG   1 1 
       11 16958 1 1  30 LEU H    H  90.418  15.237  -3.381 1.00 . A A . 352 LEU H    1 1 
       11 16959 1 1  30 LEU HA   H  91.209  18.073  -3.294 1.00 . A A . 352 LEU HA   1 1 
       11 16960 1 1  30 LEU HB2  H  90.650  16.684  -5.695 1.00 . A A . 352 LEU HB2  1 1 
       11 16961 1 1  30 LEU HB3  H  89.193  17.610  -5.368 1.00 . A A . 352 LEU HB3  1 1 
       11 16962 1 1  30 LEU HD11 H  92.914  19.415  -6.312 1.00 . A A . 352 LEU HD11 1 1 
       11 16963 1 1  30 LEU HD12 H  92.605  17.687  -6.469 1.00 . A A . 352 LEU HD12 1 1 
       11 16964 1 1  30 LEU HD13 H  92.902  18.389  -4.879 1.00 . A A . 352 LEU HD13 1 1 
       11 16965 1 1  30 LEU HD21 H  90.268  18.350  -7.661 1.00 . A A . 352 LEU HD21 1 1 
       11 16966 1 1  30 LEU HD22 H  90.997  19.949  -7.501 1.00 . A A . 352 LEU HD22 1 1 
       11 16967 1 1  30 LEU HD23 H  89.378  19.652  -6.872 1.00 . A A . 352 LEU HD23 1 1 
       11 16968 1 1  30 LEU HG   H  90.806  19.610  -4.966 1.00 . A A . 352 LEU HG   1 1 
       11 16969 1 1  30 LEU N    N  91.030  16.001  -3.412 1.00 . A A . 352 LEU N    1 1 
       11 16970 1 1  30 LEU O    O  88.985  18.572  -2.233 1.00 . A A . 352 LEU O    1 1 
       11 16971 1 1  31 SER C    C  86.499  15.209  -1.915 1.00 . A A . 353 SER C    1 1 
       11 16972 1 1  31 SER CA   C  87.049  16.603  -2.187 1.00 . A A . 353 SER CA   1 1 
       11 16973 1 1  31 SER CB   C  86.037  17.394  -3.012 1.00 . A A . 353 SER CB   1 1 
       11 16974 1 1  31 SER H    H  88.532  15.722  -3.417 1.00 . A A . 353 SER H    1 1 
       11 16975 1 1  31 SER HA   H  87.201  17.109  -1.247 1.00 . A A . 353 SER HA   1 1 
       11 16976 1 1  31 SER HB2  H  85.054  17.282  -2.586 1.00 . A A . 353 SER HB2  1 1 
       11 16977 1 1  31 SER HB3  H  86.311  18.439  -3.006 1.00 . A A . 353 SER HB3  1 1 
       11 16978 1 1  31 SER HG   H  86.871  17.124  -4.749 1.00 . A A . 353 SER HG   1 1 
       11 16979 1 1  31 SER N    N  88.321  16.527  -2.900 1.00 . A A . 353 SER N    1 1 
       11 16980 1 1  31 SER O    O  87.081  14.207  -2.330 1.00 . A A . 353 SER O    1 1 
       11 16981 1 1  31 SER OG   O  86.030  16.900  -4.344 1.00 . A A . 353 SER OG   1 1 
       11 16982 1 1  32 SER C    C  83.217  14.025  -0.878 1.00 . A A . 354 SER C    1 1 
       11 16983 1 1  32 SER CA   C  84.735  13.879  -0.881 1.00 . A A . 354 SER CA   1 1 
       11 16984 1 1  32 SER CB   C  85.205  13.406   0.496 1.00 . A A . 354 SER CB   1 1 
       11 16985 1 1  32 SER H    H  84.952  15.986  -0.906 1.00 . A A . 354 SER H    1 1 
       11 16986 1 1  32 SER HA   H  85.012  13.137  -1.617 1.00 . A A . 354 SER HA   1 1 
       11 16987 1 1  32 SER HB2  H  84.910  12.381   0.647 1.00 . A A . 354 SER HB2  1 1 
       11 16988 1 1  32 SER HB3  H  86.282  13.482   0.553 1.00 . A A . 354 SER HB3  1 1 
       11 16989 1 1  32 SER HG   H  84.302  13.639   2.203 1.00 . A A . 354 SER HG   1 1 
       11 16990 1 1  32 SER N    N  85.369  15.153  -1.211 1.00 . A A . 354 SER N    1 1 
       11 16991 1 1  32 SER O    O  82.686  15.099  -0.592 1.00 . A A . 354 SER O    1 1 
       11 16992 1 1  32 SER OG   O  84.606  14.216   1.499 1.00 . A A . 354 SER OG   1 1 
       11 16993 1 1  33 SER C    C  80.555  11.657  -1.875 1.00 . A A . 355 SER C    1 1 
       11 16994 1 1  33 SER CA   C  81.069  12.948  -1.234 1.00 . A A . 355 SER CA   1 1 
       11 16995 1 1  33 SER CB   C  80.570  14.183  -2.006 1.00 . A A . 355 SER CB   1 1 
       11 16996 1 1  33 SER H    H  83.005  12.111  -1.417 1.00 . A A . 355 SER H    1 1 
       11 16997 1 1  33 SER HA   H  80.700  13.001  -0.221 1.00 . A A . 355 SER HA   1 1 
       11 16998 1 1  33 SER HB2  H  81.359  14.558  -2.635 1.00 . A A . 355 SER HB2  1 1 
       11 16999 1 1  33 SER HB3  H  79.716  13.924  -2.622 1.00 . A A . 355 SER HB3  1 1 
       11 17000 1 1  33 SER HG   H  80.881  15.874  -1.095 1.00 . A A . 355 SER HG   1 1 
       11 17001 1 1  33 SER N    N  82.526  12.938  -1.200 1.00 . A A . 355 SER N    1 1 
       11 17002 1 1  33 SER O    O  81.323  10.725  -2.104 1.00 . A A . 355 SER O    1 1 
       11 17003 1 1  33 SER OG   O  80.205  15.193  -1.076 1.00 . A A . 355 SER OG   1 1 
       11 17004 1 1  34 SER C    C  77.662  10.811  -3.859 1.00 . A A . 356 SER C    1 1 
       11 17005 1 1  34 SER CA   C  78.647  10.418  -2.763 1.00 . A A . 356 SER CA   1 1 
       11 17006 1 1  34 SER CB   C  77.919   9.606  -1.693 1.00 . A A . 356 SER CB   1 1 
       11 17007 1 1  34 SER H    H  78.687  12.379  -1.943 1.00 . A A . 356 SER H    1 1 
       11 17008 1 1  34 SER HA   H  79.421   9.801  -3.199 1.00 . A A . 356 SER HA   1 1 
       11 17009 1 1  34 SER HB2  H  78.538   9.527  -0.814 1.00 . A A . 356 SER HB2  1 1 
       11 17010 1 1  34 SER HB3  H  76.993  10.103  -1.434 1.00 . A A . 356 SER HB3  1 1 
       11 17011 1 1  34 SER HG   H  76.824   8.340  -2.685 1.00 . A A . 356 SER HG   1 1 
       11 17012 1 1  34 SER N    N  79.253  11.607  -2.155 1.00 . A A . 356 SER N    1 1 
       11 17013 1 1  34 SER O    O  76.511  10.375  -3.856 1.00 . A A . 356 SER O    1 1 
       11 17014 1 1  34 SER OG   O  77.648   8.303  -2.194 1.00 . A A . 356 SER OG   1 1 
       11 17015 1 1  35 ASN C    C  78.097  12.464  -7.113 1.00 . A A . 357 ASN C    1 1 
       11 17016 1 1  35 ASN CA   C  77.264  12.081  -5.894 1.00 . A A . 357 ASN CA   1 1 
       11 17017 1 1  35 ASN CB   C  76.428  13.282  -5.450 1.00 . A A . 357 ASN CB   1 1 
       11 17018 1 1  35 ASN CG   C  75.284  13.515  -6.432 1.00 . A A . 357 ASN CG   1 1 
       11 17019 1 1  35 ASN H    H  79.046  11.953  -4.743 1.00 . A A . 357 ASN H    1 1 
       11 17020 1 1  35 ASN HA   H  76.597  11.277  -6.169 1.00 . A A . 357 ASN HA   1 1 
       11 17021 1 1  35 ASN HB2  H  76.022  13.092  -4.467 1.00 . A A . 357 ASN HB2  1 1 
       11 17022 1 1  35 ASN HB3  H  77.054  14.161  -5.416 1.00 . A A . 357 ASN HB3  1 1 
       11 17023 1 1  35 ASN HD21 H  73.876  13.467  -5.032 1.00 . A A . 357 ASN HD21 1 1 
       11 17024 1 1  35 ASN HD22 H  73.318  13.722  -6.615 1.00 . A A . 357 ASN HD22 1 1 
       11 17025 1 1  35 ASN N    N  78.120  11.637  -4.796 1.00 . A A . 357 ASN N    1 1 
       11 17026 1 1  35 ASN ND2  N  74.058  13.573  -5.990 1.00 . A A . 357 ASN ND2  1 1 
       11 17027 1 1  35 ASN O    O  79.193  13.004  -6.984 1.00 . A A . 357 ASN O    1 1 
       11 17028 1 1  35 ASN OD1  O  75.515  13.648  -7.634 1.00 . A A . 357 ASN OD1  1 1 
       11 17029 1 1  36 TYR C    C  77.743  13.814 -10.119 1.00 . A A . 358 TYR C    1 1 
       11 17030 1 1  36 TYR CA   C  78.244  12.489  -9.554 1.00 . A A . 358 TYR CA   1 1 
       11 17031 1 1  36 TYR CB   C  78.001  11.374 -10.575 1.00 . A A . 358 TYR CB   1 1 
       11 17032 1 1  36 TYR CD1  C  79.990  11.405 -12.127 1.00 . A A . 358 TYR CD1  1 1 
       11 17033 1 1  36 TYR CD2  C  77.915  12.421 -12.867 1.00 . A A . 358 TYR CD2  1 1 
       11 17034 1 1  36 TYR CE1  C  80.591  11.747 -13.344 1.00 . A A . 358 TYR CE1  1 1 
       11 17035 1 1  36 TYR CE2  C  78.517  12.763 -14.083 1.00 . A A . 358 TYR CE2  1 1 
       11 17036 1 1  36 TYR CG   C  78.651  11.741 -11.889 1.00 . A A . 358 TYR CG   1 1 
       11 17037 1 1  36 TYR CZ   C  79.855  12.426 -14.322 1.00 . A A . 358 TYR CZ   1 1 
       11 17038 1 1  36 TYR H    H  76.682  11.739  -8.319 1.00 . A A . 358 TYR H    1 1 
       11 17039 1 1  36 TYR HA   H  79.307  12.568  -9.376 1.00 . A A . 358 TYR HA   1 1 
       11 17040 1 1  36 TYR HB2  H  78.426  10.451 -10.207 1.00 . A A . 358 TYR HB2  1 1 
       11 17041 1 1  36 TYR HB3  H  76.939  11.247 -10.723 1.00 . A A . 358 TYR HB3  1 1 
       11 17042 1 1  36 TYR HD1  H  80.558  10.880 -11.373 1.00 . A A . 358 TYR HD1  1 1 
       11 17043 1 1  36 TYR HD2  H  76.883  12.680 -12.683 1.00 . A A . 358 TYR HD2  1 1 
       11 17044 1 1  36 TYR HE1  H  81.623  11.488 -13.529 1.00 . A A . 358 TYR HE1  1 1 
       11 17045 1 1  36 TYR HE2  H  77.950  13.287 -14.838 1.00 . A A . 358 TYR HE2  1 1 
       11 17046 1 1  36 TYR HH   H  81.136  12.120 -15.704 1.00 . A A . 358 TYR HH   1 1 
       11 17047 1 1  36 TYR N    N  77.559  12.174  -8.298 1.00 . A A . 358 TYR N    1 1 
       11 17048 1 1  36 TYR O    O  78.467  14.810 -10.127 1.00 . A A . 358 TYR O    1 1 
       11 17049 1 1  36 TYR OH   O  80.448  12.765 -15.522 1.00 . A A . 358 TYR OH   1 1 
       11 17050 1 1  37 ASP C    C  76.173  16.224 -10.245 1.00 . A A . 359 ASP C    1 1 
       11 17051 1 1  37 ASP CA   C  75.913  15.027 -11.154 1.00 . A A . 359 ASP CA   1 1 
       11 17052 1 1  37 ASP CB   C  74.404  14.839 -11.335 1.00 . A A . 359 ASP CB   1 1 
       11 17053 1 1  37 ASP CG   C  73.838  15.968 -12.190 1.00 . A A . 359 ASP CG   1 1 
       11 17054 1 1  37 ASP H    H  75.971  12.995 -10.556 1.00 . A A . 359 ASP H    1 1 
       11 17055 1 1  37 ASP HA   H  76.358  15.216 -12.119 1.00 . A A . 359 ASP HA   1 1 
       11 17056 1 1  37 ASP HB2  H  74.218  13.893 -11.821 1.00 . A A . 359 ASP HB2  1 1 
       11 17057 1 1  37 ASP HB3  H  73.924  14.847 -10.368 1.00 . A A . 359 ASP HB3  1 1 
       11 17058 1 1  37 ASP N    N  76.501  13.818 -10.589 1.00 . A A . 359 ASP N    1 1 
       11 17059 1 1  37 ASP O    O  76.858  17.171 -10.630 1.00 . A A . 359 ASP O    1 1 
       11 17060 1 1  37 ASP OD1  O  73.960  17.111 -11.782 1.00 . A A . 359 ASP OD1  1 1 
       11 17061 1 1  37 ASP OD2  O  73.290  15.672 -13.239 1.00 . A A . 359 ASP OD2  1 1 
       11 17062 1 1  38 ASN C    C  77.257  17.692  -8.016 1.00 . A A . 360 ASN C    1 1 
       11 17063 1 1  38 ASN CA   C  75.794  17.259  -8.082 1.00 . A A . 360 ASN CA   1 1 
       11 17064 1 1  38 ASN CB   C  75.330  16.813  -6.695 1.00 . A A . 360 ASN CB   1 1 
       11 17065 1 1  38 ASN CG   C  75.186  18.024  -5.779 1.00 . A A . 360 ASN CG   1 1 
       11 17066 1 1  38 ASN H    H  75.081  15.393  -8.789 1.00 . A A . 360 ASN H    1 1 
       11 17067 1 1  38 ASN HA   H  75.195  18.100  -8.395 1.00 . A A . 360 ASN HA   1 1 
       11 17068 1 1  38 ASN HB2  H  74.376  16.312  -6.780 1.00 . A A . 360 ASN HB2  1 1 
       11 17069 1 1  38 ASN HB3  H  76.056  16.132  -6.275 1.00 . A A . 360 ASN HB3  1 1 
       11 17070 1 1  38 ASN HD21 H  75.731  19.328  -7.174 1.00 . A A . 360 ASN HD21 1 1 
       11 17071 1 1  38 ASN HD22 H  75.355  19.999  -5.660 1.00 . A A . 360 ASN HD22 1 1 
       11 17072 1 1  38 ASN N    N  75.619  16.173  -9.039 1.00 . A A . 360 ASN N    1 1 
       11 17073 1 1  38 ASN ND2  N  75.445  19.216  -6.243 1.00 . A A . 360 ASN ND2  1 1 
       11 17074 1 1  38 ASN O    O  77.559  18.832  -7.665 1.00 . A A . 360 ASN O    1 1 
       11 17075 1 1  38 ASN OD1  O  74.827  17.881  -4.610 1.00 . A A . 360 ASN OD1  1 1 
       11 17076 1 1  39 LEU C    C  79.940  18.041  -9.464 1.00 . A A . 361 LEU C    1 1 
       11 17077 1 1  39 LEU CA   C  79.586  17.085  -8.328 1.00 . A A . 361 LEU CA   1 1 
       11 17078 1 1  39 LEU CB   C  80.409  15.788  -8.451 1.00 . A A . 361 LEU CB   1 1 
       11 17079 1 1  39 LEU CD1  C  82.495  14.592  -7.750 1.00 . A A . 361 LEU CD1  1 1 
       11 17080 1 1  39 LEU CD2  C  82.576  17.043  -8.249 1.00 . A A . 361 LEU CD2  1 1 
       11 17081 1 1  39 LEU CG   C  81.723  15.911  -7.665 1.00 . A A . 361 LEU CG   1 1 
       11 17082 1 1  39 LEU H    H  77.862  15.883  -8.628 1.00 . A A . 361 LEU H    1 1 
       11 17083 1 1  39 LEU HA   H  79.813  17.566  -7.387 1.00 . A A . 361 LEU HA   1 1 
       11 17084 1 1  39 LEU HB2  H  79.834  14.969  -8.051 1.00 . A A . 361 LEU HB2  1 1 
       11 17085 1 1  39 LEU HB3  H  80.632  15.587  -9.489 1.00 . A A . 361 LEU HB3  1 1 
       11 17086 1 1  39 LEU HD11 H  82.706  14.362  -8.785 1.00 . A A . 361 LEU HD11 1 1 
       11 17087 1 1  39 LEU HD12 H  81.902  13.800  -7.318 1.00 . A A . 361 LEU HD12 1 1 
       11 17088 1 1  39 LEU HD13 H  83.425  14.683  -7.206 1.00 . A A . 361 LEU HD13 1 1 
       11 17089 1 1  39 LEU HD21 H  83.600  16.928  -7.926 1.00 . A A . 361 LEU HD21 1 1 
       11 17090 1 1  39 LEU HD22 H  82.198  17.991  -7.899 1.00 . A A . 361 LEU HD22 1 1 
       11 17091 1 1  39 LEU HD23 H  82.532  17.012  -9.328 1.00 . A A . 361 LEU HD23 1 1 
       11 17092 1 1  39 LEU HG   H  81.497  16.127  -6.632 1.00 . A A . 361 LEU HG   1 1 
       11 17093 1 1  39 LEU N    N  78.160  16.777  -8.355 1.00 . A A . 361 LEU N    1 1 
       11 17094 1 1  39 LEU O    O  80.618  19.047  -9.253 1.00 . A A . 361 LEU O    1 1 
       11 17095 1 1  40 ASN C    C  79.529  20.045 -11.453 1.00 . A A . 362 ASN C    1 1 
       11 17096 1 1  40 ASN CA   C  79.735  18.580 -11.820 1.00 . A A . 362 ASN CA   1 1 
       11 17097 1 1  40 ASN CB   C  78.805  18.197 -12.973 1.00 . A A . 362 ASN CB   1 1 
       11 17098 1 1  40 ASN CG   C  79.321  18.787 -14.281 1.00 . A A . 362 ASN CG   1 1 
       11 17099 1 1  40 ASN H    H  78.917  16.928 -10.785 1.00 . A A . 362 ASN H    1 1 
       11 17100 1 1  40 ASN HA   H  80.758  18.435 -12.134 1.00 . A A . 362 ASN HA   1 1 
       11 17101 1 1  40 ASN HB2  H  78.763  17.120 -13.055 1.00 . A A . 362 ASN HB2  1 1 
       11 17102 1 1  40 ASN HB3  H  77.814  18.580 -12.775 1.00 . A A . 362 ASN HB3  1 1 
       11 17103 1 1  40 ASN HD21 H  80.754  17.431 -14.496 1.00 . A A . 362 ASN HD21 1 1 
       11 17104 1 1  40 ASN HD22 H  80.670  18.598 -15.725 1.00 . A A . 362 ASN HD22 1 1 
       11 17105 1 1  40 ASN N    N  79.466  17.732 -10.667 1.00 . A A . 362 ASN N    1 1 
       11 17106 1 1  40 ASN ND2  N  80.332  18.225 -14.884 1.00 . A A . 362 ASN ND2  1 1 
       11 17107 1 1  40 ASN O    O  80.328  20.908 -11.817 1.00 . A A . 362 ASN O    1 1 
       11 17108 1 1  40 ASN OD1  O  78.789  19.786 -14.766 1.00 . A A . 362 ASN OD1  1 1 
       11 17109 1 1  41 GLY C    C  79.302  22.247  -9.473 1.00 . A A . 363 GLY C    1 1 
       11 17110 1 1  41 GLY CA   C  78.153  21.672 -10.294 1.00 . A A . 363 GLY CA   1 1 
       11 17111 1 1  41 GLY H    H  77.856  19.582 -10.458 1.00 . A A . 363 GLY H    1 1 
       11 17112 1 1  41 GLY HA2  H  77.993  22.290 -11.167 1.00 . A A . 363 GLY HA2  1 1 
       11 17113 1 1  41 GLY HA3  H  77.257  21.668  -9.693 1.00 . A A . 363 GLY HA3  1 1 
       11 17114 1 1  41 GLY N    N  78.454  20.314 -10.720 1.00 . A A . 363 GLY N    1 1 
       11 17115 1 1  41 GLY O    O  79.807  23.329  -9.770 1.00 . A A . 363 GLY O    1 1 
       11 17116 1 1  42 TRP C    C  82.108  22.057  -8.372 1.00 . A A . 364 TRP C    1 1 
       11 17117 1 1  42 TRP CA   C  80.804  21.970  -7.585 1.00 . A A . 364 TRP CA   1 1 
       11 17118 1 1  42 TRP CB   C  80.991  21.015  -6.403 1.00 . A A . 364 TRP CB   1 1 
       11 17119 1 1  42 TRP CD1  C  81.836  22.715  -4.742 1.00 . A A . 364 TRP CD1  1 1 
       11 17120 1 1  42 TRP CD2  C  83.356  21.111  -5.178 1.00 . A A . 364 TRP CD2  1 1 
       11 17121 1 1  42 TRP CE2  C  83.952  22.000  -4.249 1.00 . A A . 364 TRP CE2  1 1 
       11 17122 1 1  42 TRP CE3  C  84.112  20.006  -5.617 1.00 . A A . 364 TRP CE3  1 1 
       11 17123 1 1  42 TRP CG   C  82.010  21.592  -5.476 1.00 . A A . 364 TRP CG   1 1 
       11 17124 1 1  42 TRP CH2  C  85.983  20.703  -4.223 1.00 . A A . 364 TRP CH2  1 1 
       11 17125 1 1  42 TRP CZ2  C  85.248  21.801  -3.776 1.00 . A A . 364 TRP CZ2  1 1 
       11 17126 1 1  42 TRP CZ3  C  85.417  19.806  -5.140 1.00 . A A . 364 TRP CZ3  1 1 
       11 17127 1 1  42 TRP H    H  79.276  20.661  -8.243 1.00 . A A . 364 TRP H    1 1 
       11 17128 1 1  42 TRP HA   H  80.563  22.950  -7.203 1.00 . A A . 364 TRP HA   1 1 
       11 17129 1 1  42 TRP HB2  H  80.053  20.894  -5.882 1.00 . A A . 364 TRP HB2  1 1 
       11 17130 1 1  42 TRP HB3  H  81.332  20.055  -6.762 1.00 . A A . 364 TRP HB3  1 1 
       11 17131 1 1  42 TRP HD1  H  80.941  23.323  -4.729 1.00 . A A . 364 TRP HD1  1 1 
       11 17132 1 1  42 TRP HE1  H  83.124  23.712  -3.402 1.00 . A A . 364 TRP HE1  1 1 
       11 17133 1 1  42 TRP HE3  H  83.686  19.302  -6.319 1.00 . A A . 364 TRP HE3  1 1 
       11 17134 1 1  42 TRP HH2  H  86.988  20.542  -3.863 1.00 . A A . 364 TRP HH2  1 1 
       11 17135 1 1  42 TRP HZ2  H  85.682  22.494  -3.069 1.00 . A A . 364 TRP HZ2  1 1 
       11 17136 1 1  42 TRP HZ3  H  85.991  18.958  -5.484 1.00 . A A . 364 TRP HZ3  1 1 
       11 17137 1 1  42 TRP N    N  79.713  21.515  -8.439 1.00 . A A . 364 TRP N    1 1 
       11 17138 1 1  42 TRP NE1  N  82.988  22.958  -4.014 1.00 . A A . 364 TRP NE1  1 1 
       11 17139 1 1  42 TRP O    O  82.660  23.141  -8.559 1.00 . A A . 364 TRP O    1 1 
       11 17140 1 1  43 ALA C    C  83.928  22.030 -10.569 1.00 . A A . 365 ALA C    1 1 
       11 17141 1 1  43 ALA CA   C  83.845  20.861  -9.590 1.00 . A A . 365 ALA CA   1 1 
       11 17142 1 1  43 ALA CB   C  83.934  19.543 -10.363 1.00 . A A . 365 ALA CB   1 1 
       11 17143 1 1  43 ALA H    H  82.117  20.073  -8.645 1.00 . A A . 365 ALA H    1 1 
       11 17144 1 1  43 ALA HA   H  84.676  20.918  -8.903 1.00 . A A . 365 ALA HA   1 1 
       11 17145 1 1  43 ALA HB1  H  84.754  19.591 -11.063 1.00 . A A . 365 ALA HB1  1 1 
       11 17146 1 1  43 ALA HB2  H  83.011  19.376 -10.898 1.00 . A A . 365 ALA HB2  1 1 
       11 17147 1 1  43 ALA HB3  H  84.100  18.730  -9.669 1.00 . A A . 365 ALA HB3  1 1 
       11 17148 1 1  43 ALA N    N  82.598  20.906  -8.828 1.00 . A A . 365 ALA N    1 1 
       11 17149 1 1  43 ALA O    O  84.968  22.678 -10.690 1.00 . A A . 365 ALA O    1 1 
       11 17150 1 1  44 LYS C    C  82.780  24.736 -11.495 1.00 . A A . 366 LYS C    1 1 
       11 17151 1 1  44 LYS CA   C  82.786  23.395 -12.221 1.00 . A A . 366 LYS CA   1 1 
       11 17152 1 1  44 LYS CB   C  81.533  23.281 -13.097 1.00 . A A . 366 LYS CB   1 1 
       11 17153 1 1  44 LYS CD   C  82.408  22.256 -15.232 1.00 . A A . 366 LYS CD   1 1 
       11 17154 1 1  44 LYS CE   C  82.326  21.025 -16.138 1.00 . A A . 366 LYS CE   1 1 
       11 17155 1 1  44 LYS CG   C  81.597  22.002 -13.954 1.00 . A A . 366 LYS CG   1 1 
       11 17156 1 1  44 LYS H    H  82.024  21.750 -11.121 1.00 . A A . 366 LYS H    1 1 
       11 17157 1 1  44 LYS HA   H  83.661  23.342 -12.848 1.00 . A A . 366 LYS HA   1 1 
       11 17158 1 1  44 LYS HB2  H  80.660  23.242 -12.462 1.00 . A A . 366 LYS HB2  1 1 
       11 17159 1 1  44 LYS HB3  H  81.466  24.146 -13.740 1.00 . A A . 366 LYS HB3  1 1 
       11 17160 1 1  44 LYS HD2  H  82.005  23.112 -15.754 1.00 . A A . 366 LYS HD2  1 1 
       11 17161 1 1  44 LYS HD3  H  83.439  22.441 -14.977 1.00 . A A . 366 LYS HD3  1 1 
       11 17162 1 1  44 LYS HE2  H  82.722  20.166 -15.616 1.00 . A A . 366 LYS HE2  1 1 
       11 17163 1 1  44 LYS HE3  H  81.295  20.841 -16.403 1.00 . A A . 366 LYS HE3  1 1 
       11 17164 1 1  44 LYS HG2  H  82.062  21.208 -13.387 1.00 . A A . 366 LYS HG2  1 1 
       11 17165 1 1  44 LYS HG3  H  80.593  21.705 -14.225 1.00 . A A . 366 LYS HG3  1 1 
       11 17166 1 1  44 LYS HZ1  H  82.912  20.522 -18.073 1.00 . A A . 366 LYS HZ1  1 1 
       11 17167 1 1  44 LYS HZ2  H  84.136  21.248 -17.143 1.00 . A A . 366 LYS HZ2  1 1 
       11 17168 1 1  44 LYS HZ3  H  82.872  22.192 -17.774 1.00 . A A . 366 LYS HZ3  1 1 
       11 17169 1 1  44 LYS N    N  82.825  22.298 -11.260 1.00 . A A . 366 LYS N    1 1 
       11 17170 1 1  44 LYS NZ   N  83.121  21.265 -17.376 1.00 . A A . 366 LYS NZ   1 1 
       11 17171 1 1  44 LYS O    O  83.414  25.695 -11.936 1.00 . A A . 366 LYS O    1 1 
       11 17172 1 1  45 LYS C    C  83.370  26.622  -9.395 1.00 . A A . 367 LYS C    1 1 
       11 17173 1 1  45 LYS CA   C  81.980  26.029  -9.600 1.00 . A A . 367 LYS CA   1 1 
       11 17174 1 1  45 LYS CB   C  81.338  25.746  -8.236 1.00 . A A . 367 LYS CB   1 1 
       11 17175 1 1  45 LYS CD   C  79.567  27.530  -7.997 1.00 . A A . 367 LYS CD   1 1 
       11 17176 1 1  45 LYS CE   C  79.163  28.778  -7.210 1.00 . A A . 367 LYS CE   1 1 
       11 17177 1 1  45 LYS CG   C  80.958  27.068  -7.541 1.00 . A A . 367 LYS CG   1 1 
       11 17178 1 1  45 LYS H    H  81.575  24.003 -10.075 1.00 . A A . 367 LYS H    1 1 
       11 17179 1 1  45 LYS HA   H  81.371  26.740 -10.134 1.00 . A A . 367 LYS HA   1 1 
       11 17180 1 1  45 LYS HB2  H  80.453  25.138  -8.376 1.00 . A A . 367 LYS HB2  1 1 
       11 17181 1 1  45 LYS HB3  H  82.042  25.209  -7.618 1.00 . A A . 367 LYS HB3  1 1 
       11 17182 1 1  45 LYS HD2  H  79.589  27.762  -9.050 1.00 . A A . 367 LYS HD2  1 1 
       11 17183 1 1  45 LYS HD3  H  78.849  26.746  -7.815 1.00 . A A . 367 LYS HD3  1 1 
       11 17184 1 1  45 LYS HE2  H  78.156  29.062  -7.478 1.00 . A A . 367 LYS HE2  1 1 
       11 17185 1 1  45 LYS HE3  H  79.208  28.566  -6.152 1.00 . A A . 367 LYS HE3  1 1 
       11 17186 1 1  45 LYS HG2  H  80.948  26.918  -6.470 1.00 . A A . 367 LYS HG2  1 1 
       11 17187 1 1  45 LYS HG3  H  81.685  27.830  -7.785 1.00 . A A . 367 LYS HG3  1 1 
       11 17188 1 1  45 LYS HZ1  H  81.071  29.610  -7.302 1.00 . A A . 367 LYS HZ1  1 1 
       11 17189 1 1  45 LYS HZ2  H  79.839  30.735  -6.978 1.00 . A A . 367 LYS HZ2  1 1 
       11 17190 1 1  45 LYS HZ3  H  80.035  30.114  -8.547 1.00 . A A . 367 LYS HZ3  1 1 
       11 17191 1 1  45 LYS N    N  82.060  24.798 -10.379 1.00 . A A . 367 LYS N    1 1 
       11 17192 1 1  45 LYS NZ   N  80.098  29.893  -7.534 1.00 . A A . 367 LYS NZ   1 1 
       11 17193 1 1  45 LYS O    O  83.676  27.701  -9.904 1.00 . A A . 367 LYS O    1 1 
       11 17194 1 1  46 GLU C    C  86.411  26.295  -9.652 1.00 . A A . 368 GLU C    1 1 
       11 17195 1 1  46 GLU CA   C  85.565  26.377  -8.385 1.00 . A A . 368 GLU CA   1 1 
       11 17196 1 1  46 GLU CB   C  86.205  25.530  -7.284 1.00 . A A . 368 GLU CB   1 1 
       11 17197 1 1  46 GLU CD   C  86.120  24.973  -4.847 1.00 . A A . 368 GLU CD   1 1 
       11 17198 1 1  46 GLU CG   C  85.403  25.682  -5.990 1.00 . A A . 368 GLU CG   1 1 
       11 17199 1 1  46 GLU H    H  83.910  25.058  -8.269 1.00 . A A . 368 GLU H    1 1 
       11 17200 1 1  46 GLU HA   H  85.525  27.405  -8.056 1.00 . A A . 368 GLU HA   1 1 
       11 17201 1 1  46 GLU HB2  H  86.211  24.493  -7.586 1.00 . A A . 368 GLU HB2  1 1 
       11 17202 1 1  46 GLU HB3  H  87.219  25.863  -7.118 1.00 . A A . 368 GLU HB3  1 1 
       11 17203 1 1  46 GLU HG2  H  85.300  26.731  -5.754 1.00 . A A . 368 GLU HG2  1 1 
       11 17204 1 1  46 GLU HG3  H  84.424  25.245  -6.122 1.00 . A A . 368 GLU HG3  1 1 
       11 17205 1 1  46 GLU N    N  84.208  25.911  -8.648 1.00 . A A . 368 GLU N    1 1 
       11 17206 1 1  46 GLU O    O  87.535  26.795  -9.693 1.00 . A A . 368 GLU O    1 1 
       11 17207 1 1  46 GLU OE1  O  86.504  23.830  -5.032 1.00 . A A . 368 GLU OE1  1 1 
       11 17208 1 1  46 GLU OE2  O  86.277  25.584  -3.802 1.00 . A A . 368 GLU OE2  1 1 
       11 17209 1 1  47 ASN C    C  87.935  24.876 -11.729 1.00 . A A . 369 ASN C    1 1 
       11 17210 1 1  47 ASN CA   C  86.569  25.519 -11.947 1.00 . A A . 369 ASN CA   1 1 
       11 17211 1 1  47 ASN CB   C  86.747  26.889 -12.605 1.00 . A A . 369 ASN CB   1 1 
       11 17212 1 1  47 ASN CG   C  85.383  27.499 -12.914 1.00 . A A . 369 ASN CG   1 1 
       11 17213 1 1  47 ASN H    H  84.960  25.285 -10.590 1.00 . A A . 369 ASN H    1 1 
       11 17214 1 1  47 ASN HA   H  85.988  24.890 -12.605 1.00 . A A . 369 ASN HA   1 1 
       11 17215 1 1  47 ASN HB2  H  87.288  27.540 -11.935 1.00 . A A . 369 ASN HB2  1 1 
       11 17216 1 1  47 ASN HB3  H  87.303  26.776 -13.524 1.00 . A A . 369 ASN HB3  1 1 
       11 17217 1 1  47 ASN HD21 H  85.658  29.073 -11.736 1.00 . A A . 369 ASN HD21 1 1 
       11 17218 1 1  47 ASN HD22 H  84.166  29.023 -12.545 1.00 . A A . 369 ASN HD22 1 1 
       11 17219 1 1  47 ASN N    N  85.859  25.662 -10.682 1.00 . A A . 369 ASN N    1 1 
       11 17220 1 1  47 ASN ND2  N  85.040  28.624 -12.352 1.00 . A A . 369 ASN ND2  1 1 
       11 17221 1 1  47 ASN O    O  88.970  25.500 -11.964 1.00 . A A . 369 ASN O    1 1 
       11 17222 1 1  47 ASN OD1  O  84.610  26.934 -13.688 1.00 . A A . 369 ASN OD1  1 1 
       11 17223 1 1  48 LEU C    C  89.992  22.831 -12.333 1.00 . A A . 370 LEU C    1 1 
       11 17224 1 1  48 LEU CA   C  89.178  22.906 -11.045 1.00 . A A . 370 LEU CA   1 1 
       11 17225 1 1  48 LEU CB   C  88.883  21.489 -10.539 1.00 . A A . 370 LEU CB   1 1 
       11 17226 1 1  48 LEU CD1  C  87.467  20.114  -8.997 1.00 . A A . 370 LEU CD1  1 1 
       11 17227 1 1  48 LEU CD2  C  88.541  22.215  -8.158 1.00 . A A . 370 LEU CD2  1 1 
       11 17228 1 1  48 LEU CG   C  87.887  21.541  -9.372 1.00 . A A . 370 LEU CG   1 1 
       11 17229 1 1  48 LEU H    H  87.075  23.174 -11.119 1.00 . A A . 370 LEU H    1 1 
       11 17230 1 1  48 LEU HA   H  89.751  23.433 -10.298 1.00 . A A . 370 LEU HA   1 1 
       11 17231 1 1  48 LEU HB2  H  88.460  20.904 -11.344 1.00 . A A . 370 LEU HB2  1 1 
       11 17232 1 1  48 LEU HB3  H  89.800  21.028 -10.207 1.00 . A A . 370 LEU HB3  1 1 
       11 17233 1 1  48 LEU HD11 H  86.778  19.736  -9.738 1.00 . A A . 370 LEU HD11 1 1 
       11 17234 1 1  48 LEU HD12 H  86.987  20.122  -8.030 1.00 . A A . 370 LEU HD12 1 1 
       11 17235 1 1  48 LEU HD13 H  88.340  19.481  -8.961 1.00 . A A . 370 LEU HD13 1 1 
       11 17236 1 1  48 LEU HD21 H  88.553  23.286  -8.304 1.00 . A A . 370 LEU HD21 1 1 
       11 17237 1 1  48 LEU HD22 H  89.551  21.855  -8.043 1.00 . A A . 370 LEU HD22 1 1 
       11 17238 1 1  48 LEU HD23 H  87.974  21.984  -7.268 1.00 . A A . 370 LEU HD23 1 1 
       11 17239 1 1  48 LEU HG   H  87.014  22.101  -9.670 1.00 . A A . 370 LEU HG   1 1 
       11 17240 1 1  48 LEU N    N  87.931  23.623 -11.284 1.00 . A A . 370 LEU N    1 1 
       11 17241 1 1  48 LEU O    O  89.475  22.445 -13.382 1.00 . A A . 370 LEU O    1 1 
       11 17242 1 1  49 LYS C    C  92.568  21.751 -13.741 1.00 . A A . 371 LYS C    1 1 
       11 17243 1 1  49 LYS CA   C  92.136  23.178 -13.424 1.00 . A A . 371 LYS CA   1 1 
       11 17244 1 1  49 LYS CB   C  93.375  24.043 -13.174 1.00 . A A . 371 LYS CB   1 1 
       11 17245 1 1  49 LYS CD   C  94.192  26.248 -12.333 1.00 . A A . 371 LYS CD   1 1 
       11 17246 1 1  49 LYS CE   C  93.776  27.700 -12.094 1.00 . A A . 371 LYS CE   1 1 
       11 17247 1 1  49 LYS CG   C  92.950  25.398 -12.609 1.00 . A A . 371 LYS CG   1 1 
       11 17248 1 1  49 LYS H    H  91.630  23.506 -11.395 1.00 . A A . 371 LYS H    1 1 
       11 17249 1 1  49 LYS HA   H  91.597  23.577 -14.270 1.00 . A A . 371 LYS HA   1 1 
       11 17250 1 1  49 LYS HB2  H  94.024  23.544 -12.470 1.00 . A A . 371 LYS HB2  1 1 
       11 17251 1 1  49 LYS HB3  H  93.901  24.193 -14.105 1.00 . A A . 371 LYS HB3  1 1 
       11 17252 1 1  49 LYS HD2  H  94.701  25.869 -11.458 1.00 . A A . 371 LYS HD2  1 1 
       11 17253 1 1  49 LYS HD3  H  94.856  26.201 -13.183 1.00 . A A . 371 LYS HD3  1 1 
       11 17254 1 1  49 LYS HE2  H  93.064  27.742 -11.284 1.00 . A A . 371 LYS HE2  1 1 
       11 17255 1 1  49 LYS HE3  H  94.647  28.287 -11.838 1.00 . A A . 371 LYS HE3  1 1 
       11 17256 1 1  49 LYS HG2  H  92.317  25.905 -13.322 1.00 . A A . 371 LYS HG2  1 1 
       11 17257 1 1  49 LYS HG3  H  92.407  25.251 -11.687 1.00 . A A . 371 LYS HG3  1 1 
       11 17258 1 1  49 LYS HZ1  H  92.139  28.404 -13.171 1.00 . A A . 371 LYS HZ1  1 1 
       11 17259 1 1  49 LYS HZ2  H  93.283  27.573 -14.112 1.00 . A A . 371 LYS HZ2  1 1 
       11 17260 1 1  49 LYS HZ3  H  93.607  29.153 -13.576 1.00 . A A . 371 LYS HZ3  1 1 
       11 17261 1 1  49 LYS N    N  91.266  23.205 -12.253 1.00 . A A . 371 LYS N    1 1 
       11 17262 1 1  49 LYS NZ   N  93.155  28.249 -13.332 1.00 . A A . 371 LYS NZ   1 1 
       11 17263 1 1  49 LYS O    O  91.790  20.810 -13.584 1.00 . A A . 371 LYS O    1 1 
       11 17264 1 1  50 ASN C    C  93.845  19.209 -13.579 1.00 . A A . 372 ASN C    1 1 
       11 17265 1 1  50 ASN CA   C  94.353  20.282 -14.539 1.00 . A A . 372 ASN CA   1 1 
       11 17266 1 1  50 ASN CB   C  95.881  20.322 -14.500 1.00 . A A . 372 ASN CB   1 1 
       11 17267 1 1  50 ASN CG   C  96.357  20.768 -13.122 1.00 . A A . 372 ASN CG   1 1 
       11 17268 1 1  50 ASN H    H  94.381  22.391 -14.302 1.00 . A A . 372 ASN H    1 1 
       11 17269 1 1  50 ASN HA   H  94.038  20.032 -15.540 1.00 . A A . 372 ASN HA   1 1 
       11 17270 1 1  50 ASN HB2  H  96.269  19.335 -14.711 1.00 . A A . 372 ASN HB2  1 1 
       11 17271 1 1  50 ASN HB3  H  96.241  21.015 -15.245 1.00 . A A . 372 ASN HB3  1 1 
       11 17272 1 1  50 ASN HD21 H  97.250  19.044 -12.709 1.00 . A A . 372 ASN HD21 1 1 
       11 17273 1 1  50 ASN HD22 H  97.352  20.224 -11.492 1.00 . A A . 372 ASN HD22 1 1 
       11 17274 1 1  50 ASN N    N  93.814  21.600 -14.192 1.00 . A A . 372 ASN N    1 1 
       11 17275 1 1  50 ASN ND2  N  97.044  19.943 -12.380 1.00 . A A . 372 ASN ND2  1 1 
       11 17276 1 1  50 ASN O    O  94.287  19.124 -12.433 1.00 . A A . 372 ASN O    1 1 
       11 17277 1 1  50 ASN OD1  O  96.097  21.899 -12.712 1.00 . A A . 372 ASN OD1  1 1 
       11 17278 1 1  51 TYR C    C  91.518  16.373 -14.101 1.00 . A A . 373 TYR C    1 1 
       11 17279 1 1  51 TYR CA   C  92.333  17.337 -13.238 1.00 . A A . 373 TYR CA   1 1 
       11 17280 1 1  51 TYR CB   C  91.460  17.947 -12.124 1.00 . A A . 373 TYR CB   1 1 
       11 17281 1 1  51 TYR CD1  C  89.857  18.793 -13.910 1.00 . A A . 373 TYR CD1  1 1 
       11 17282 1 1  51 TYR CD2  C  88.960  18.036 -11.788 1.00 . A A . 373 TYR CD2  1 1 
       11 17283 1 1  51 TYR CE1  C  88.561  19.085 -14.350 1.00 . A A . 373 TYR CE1  1 1 
       11 17284 1 1  51 TYR CE2  C  87.665  18.329 -12.231 1.00 . A A . 373 TYR CE2  1 1 
       11 17285 1 1  51 TYR CG   C  90.059  18.266 -12.624 1.00 . A A . 373 TYR CG   1 1 
       11 17286 1 1  51 TYR CZ   C  87.465  18.853 -13.512 1.00 . A A . 373 TYR CZ   1 1 
       11 17287 1 1  51 TYR H    H  92.590  18.521 -14.976 1.00 . A A . 373 TYR H    1 1 
       11 17288 1 1  51 TYR HA   H  93.141  16.787 -12.778 1.00 . A A . 373 TYR HA   1 1 
       11 17289 1 1  51 TYR HB2  H  91.391  17.247 -11.304 1.00 . A A . 373 TYR HB2  1 1 
       11 17290 1 1  51 TYR HB3  H  91.925  18.856 -11.770 1.00 . A A . 373 TYR HB3  1 1 
       11 17291 1 1  51 TYR HD1  H  90.694  18.973 -14.561 1.00 . A A . 373 TYR HD1  1 1 
       11 17292 1 1  51 TYR HD2  H  89.113  17.632 -10.798 1.00 . A A . 373 TYR HD2  1 1 
       11 17293 1 1  51 TYR HE1  H  88.407  19.491 -15.340 1.00 . A A . 373 TYR HE1  1 1 
       11 17294 1 1  51 TYR HE2  H  86.819  18.150 -11.584 1.00 . A A . 373 TYR HE2  1 1 
       11 17295 1 1  51 TYR HH   H  85.679  18.331 -13.934 1.00 . A A . 373 TYR HH   1 1 
       11 17296 1 1  51 TYR N    N  92.907  18.399 -14.056 1.00 . A A . 373 TYR N    1 1 
       11 17297 1 1  51 TYR O    O  91.276  16.633 -15.278 1.00 . A A . 373 TYR O    1 1 
       11 17298 1 1  51 TYR OH   O  86.189  19.143 -13.949 1.00 . A A . 373 TYR OH   1 1 
       11 17299 1 1  52 VAL C    C  89.237  13.659 -13.329 1.00 . A A . 374 VAL C    1 1 
       11 17300 1 1  52 VAL CA   C  90.321  14.248 -14.226 1.00 . A A . 374 VAL CA   1 1 
       11 17301 1 1  52 VAL CB   C  91.245  13.131 -14.713 1.00 . A A . 374 VAL CB   1 1 
       11 17302 1 1  52 VAL CG1  C  91.780  12.343 -13.515 1.00 . A A . 374 VAL CG1  1 1 
       11 17303 1 1  52 VAL CG2  C  90.468  12.190 -15.636 1.00 . A A . 374 VAL CG2  1 1 
       11 17304 1 1  52 VAL H    H  91.335  15.100 -12.565 1.00 . A A . 374 VAL H    1 1 
       11 17305 1 1  52 VAL HA   H  89.849  14.706 -15.084 1.00 . A A . 374 VAL HA   1 1 
       11 17306 1 1  52 VAL HB   H  92.074  13.564 -15.254 1.00 . A A . 374 VAL HB   1 1 
       11 17307 1 1  52 VAL HG11 H  92.616  11.736 -13.828 1.00 . A A . 374 VAL HG11 1 1 
       11 17308 1 1  52 VAL HG12 H  91.000  11.708 -13.123 1.00 . A A . 374 VAL HG12 1 1 
       11 17309 1 1  52 VAL HG13 H  92.103  13.031 -12.747 1.00 . A A . 374 VAL HG13 1 1 
       11 17310 1 1  52 VAL HG21 H  89.619  11.785 -15.105 1.00 . A A . 374 VAL HG21 1 1 
       11 17311 1 1  52 VAL HG22 H  91.111  11.383 -15.953 1.00 . A A . 374 VAL HG22 1 1 
       11 17312 1 1  52 VAL HG23 H  90.123  12.737 -16.501 1.00 . A A . 374 VAL HG23 1 1 
       11 17313 1 1  52 VAL N    N  91.104  15.254 -13.505 1.00 . A A . 374 VAL N    1 1 
       11 17314 1 1  52 VAL O    O  89.477  13.370 -12.156 1.00 . A A . 374 VAL O    1 1 
       11 17315 1 1  53 VAL C    C  86.779  11.426 -13.437 1.00 . A A . 375 VAL C    1 1 
       11 17316 1 1  53 VAL CA   C  86.917  12.918 -13.146 1.00 . A A . 375 VAL CA   1 1 
       11 17317 1 1  53 VAL CB   C  85.624  13.636 -13.545 1.00 . A A . 375 VAL CB   1 1 
       11 17318 1 1  53 VAL CG1  C  84.533  13.344 -12.512 1.00 . A A . 375 VAL CG1  1 1 
       11 17319 1 1  53 VAL CG2  C  85.877  15.146 -13.608 1.00 . A A . 375 VAL CG2  1 1 
       11 17320 1 1  53 VAL H    H  87.915  13.726 -14.832 1.00 . A A . 375 VAL H    1 1 
       11 17321 1 1  53 VAL HA   H  87.081  13.056 -12.085 1.00 . A A . 375 VAL HA   1 1 
       11 17322 1 1  53 VAL HB   H  85.302  13.284 -14.515 1.00 . A A . 375 VAL HB   1 1 
       11 17323 1 1  53 VAL HG11 H  84.744  13.884 -11.601 1.00 . A A . 375 VAL HG11 1 1 
       11 17324 1 1  53 VAL HG12 H  84.507  12.285 -12.305 1.00 . A A . 375 VAL HG12 1 1 
       11 17325 1 1  53 VAL HG13 H  83.575  13.657 -12.901 1.00 . A A . 375 VAL HG13 1 1 
       11 17326 1 1  53 VAL HG21 H  86.447  15.454 -12.746 1.00 . A A . 375 VAL HG21 1 1 
       11 17327 1 1  53 VAL HG22 H  84.933  15.670 -13.621 1.00 . A A . 375 VAL HG22 1 1 
       11 17328 1 1  53 VAL HG23 H  86.429  15.380 -14.507 1.00 . A A . 375 VAL HG23 1 1 
       11 17329 1 1  53 VAL N    N  88.044  13.479 -13.893 1.00 . A A . 375 VAL N    1 1 
       11 17330 1 1  53 VAL O    O  86.686  11.018 -14.594 1.00 . A A . 375 VAL O    1 1 
       11 17331 1 1  54 TYR C    C  85.977   8.552 -11.305 1.00 . A A . 376 TYR C    1 1 
       11 17332 1 1  54 TYR CA   C  86.635   9.167 -12.539 1.00 . A A . 376 TYR CA   1 1 
       11 17333 1 1  54 TYR CB   C  88.019   8.541 -12.773 1.00 . A A . 376 TYR CB   1 1 
       11 17334 1 1  54 TYR CD1  C  89.136   9.597 -10.768 1.00 . A A . 376 TYR CD1  1 1 
       11 17335 1 1  54 TYR CD2  C  89.115   7.178 -10.946 1.00 . A A . 376 TYR CD2  1 1 
       11 17336 1 1  54 TYR CE1  C  89.834   9.500  -9.557 1.00 . A A . 376 TYR CE1  1 1 
       11 17337 1 1  54 TYR CE2  C  89.810   7.081  -9.736 1.00 . A A . 376 TYR CE2  1 1 
       11 17338 1 1  54 TYR CG   C  88.777   8.436 -11.464 1.00 . A A . 376 TYR CG   1 1 
       11 17339 1 1  54 TYR CZ   C  90.171   8.242  -9.042 1.00 . A A . 376 TYR CZ   1 1 
       11 17340 1 1  54 TYR H    H  86.842  10.996 -11.481 1.00 . A A . 376 TYR H    1 1 
       11 17341 1 1  54 TYR HA   H  86.011   8.963 -13.397 1.00 . A A . 376 TYR HA   1 1 
       11 17342 1 1  54 TYR HB2  H  87.896   7.556 -13.202 1.00 . A A . 376 TYR HB2  1 1 
       11 17343 1 1  54 TYR HB3  H  88.577   9.160 -13.461 1.00 . A A . 376 TYR HB3  1 1 
       11 17344 1 1  54 TYR HD1  H  88.874  10.569 -11.163 1.00 . A A . 376 TYR HD1  1 1 
       11 17345 1 1  54 TYR HD2  H  88.839   6.281 -11.481 1.00 . A A . 376 TYR HD2  1 1 
       11 17346 1 1  54 TYR HE1  H  90.112  10.395  -9.021 1.00 . A A . 376 TYR HE1  1 1 
       11 17347 1 1  54 TYR HE2  H  90.069   6.111  -9.338 1.00 . A A . 376 TYR HE2  1 1 
       11 17348 1 1  54 TYR HH   H  91.432   8.913  -7.775 1.00 . A A . 376 TYR HH   1 1 
       11 17349 1 1  54 TYR N    N  86.765  10.615 -12.380 1.00 . A A . 376 TYR N    1 1 
       11 17350 1 1  54 TYR O    O  85.682   9.250 -10.339 1.00 . A A . 376 TYR O    1 1 
       11 17351 1 1  54 TYR OH   O  90.857   8.147  -7.848 1.00 . A A . 376 TYR OH   1 1 
       11 17352 1 1  55 GLU C    C  86.175   5.820  -9.376 1.00 . A A . 377 GLU C    1 1 
       11 17353 1 1  55 GLU CA   C  85.126   6.531 -10.228 1.00 . A A . 377 GLU CA   1 1 
       11 17354 1 1  55 GLU CB   C  84.125   5.503 -10.763 1.00 . A A . 377 GLU CB   1 1 
       11 17355 1 1  55 GLU CD   C  82.313   3.927 -10.055 1.00 . A A . 377 GLU CD   1 1 
       11 17356 1 1  55 GLU CG   C  83.551   4.693  -9.598 1.00 . A A . 377 GLU CG   1 1 
       11 17357 1 1  55 GLU H    H  86.012   6.735 -12.148 1.00 . A A . 377 GLU H    1 1 
       11 17358 1 1  55 GLU HA   H  84.593   7.238  -9.607 1.00 . A A . 377 GLU HA   1 1 
       11 17359 1 1  55 GLU HB2  H  83.324   6.014 -11.277 1.00 . A A . 377 GLU HB2  1 1 
       11 17360 1 1  55 GLU HB3  H  84.625   4.837 -11.450 1.00 . A A . 377 GLU HB3  1 1 
       11 17361 1 1  55 GLU HG2  H  84.296   3.995  -9.247 1.00 . A A . 377 GLU HG2  1 1 
       11 17362 1 1  55 GLU HG3  H  83.279   5.363  -8.795 1.00 . A A . 377 GLU HG3  1 1 
       11 17363 1 1  55 GLU N    N  85.753   7.239 -11.348 1.00 . A A . 377 GLU N    1 1 
       11 17364 1 1  55 GLU O    O  87.285   5.546  -9.833 1.00 . A A . 377 GLU O    1 1 
       11 17365 1 1  55 GLU OE1  O  81.425   4.551 -10.611 1.00 . A A . 377 GLU OE1  1 1 
       11 17366 1 1  55 GLU OE2  O  82.273   2.726  -9.842 1.00 . A A . 377 GLU OE2  1 1 
       11 17367 1 1  56 THR C    C  85.903   4.235  -6.055 1.00 . A A . 378 THR C    1 1 
       11 17368 1 1  56 THR CA   C  86.703   4.833  -7.212 1.00 . A A . 378 THR CA   1 1 
       11 17369 1 1  56 THR CB   C  87.773   5.809  -6.685 1.00 . A A . 378 THR CB   1 1 
       11 17370 1 1  56 THR CG2  C  87.227   6.642  -5.515 1.00 . A A . 378 THR CG2  1 1 
       11 17371 1 1  56 THR H    H  84.905   5.761  -7.831 1.00 . A A . 378 THR H    1 1 
       11 17372 1 1  56 THR HA   H  87.196   4.032  -7.742 1.00 . A A . 378 THR HA   1 1 
       11 17373 1 1  56 THR HB   H  88.073   6.472  -7.484 1.00 . A A . 378 THR HB   1 1 
       11 17374 1 1  56 THR HG1  H  89.691   5.564  -6.476 1.00 . A A . 378 THR HG1  1 1 
       11 17375 1 1  56 THR HG21 H  87.776   7.568  -5.443 1.00 . A A . 378 THR HG21 1 1 
       11 17376 1 1  56 THR HG22 H  87.342   6.088  -4.595 1.00 . A A . 378 THR HG22 1 1 
       11 17377 1 1  56 THR HG23 H  86.183   6.856  -5.676 1.00 . A A . 378 THR HG23 1 1 
       11 17378 1 1  56 THR N    N  85.805   5.520  -8.134 1.00 . A A . 378 THR N    1 1 
       11 17379 1 1  56 THR O    O  84.676   4.148  -6.122 1.00 . A A . 378 THR O    1 1 
       11 17380 1 1  56 THR OG1  O  88.903   5.068  -6.245 1.00 . A A . 378 THR OG1  1 1 
       11 17381 1 1  57 THR C    C  86.087   4.177  -2.613 1.00 . A A . 379 THR C    1 1 
       11 17382 1 1  57 THR CA   C  85.941   3.253  -3.818 1.00 . A A . 379 THR CA   1 1 
       11 17383 1 1  57 THR CB   C  86.562   1.894  -3.491 1.00 . A A . 379 THR CB   1 1 
       11 17384 1 1  57 THR CG2  C  86.501   0.991  -4.724 1.00 . A A . 379 THR CG2  1 1 
       11 17385 1 1  57 THR H    H  87.574   3.936  -4.988 1.00 . A A . 379 THR H    1 1 
       11 17386 1 1  57 THR HA   H  84.889   3.115  -4.021 1.00 . A A . 379 THR HA   1 1 
       11 17387 1 1  57 THR HB   H  86.012   1.432  -2.685 1.00 . A A . 379 THR HB   1 1 
       11 17388 1 1  57 THR HG1  H  87.984   2.922  -2.653 1.00 . A A . 379 THR HG1  1 1 
       11 17389 1 1  57 THR HG21 H  86.982   1.486  -5.555 1.00 . A A . 379 THR HG21 1 1 
       11 17390 1 1  57 THR HG22 H  85.470   0.791  -4.973 1.00 . A A . 379 THR HG22 1 1 
       11 17391 1 1  57 THR HG23 H  87.008   0.061  -4.516 1.00 . A A . 379 THR HG23 1 1 
       11 17392 1 1  57 THR N    N  86.599   3.834  -4.992 1.00 . A A . 379 THR N    1 1 
       11 17393 1 1  57 THR O    O  87.071   4.906  -2.492 1.00 . A A . 379 THR O    1 1 
       11 17394 1 1  57 THR OG1  O  87.915   2.075  -3.099 1.00 . A A . 379 THR OG1  1 1 
       11 17395 1 1  58 ARG C    C  84.117   4.456   0.495 1.00 . A A . 380 ARG C    1 1 
       11 17396 1 1  58 ARG CA   C  85.124   4.970  -0.530 1.00 . A A . 380 ARG CA   1 1 
       11 17397 1 1  58 ARG CB   C  84.790   6.417  -0.894 1.00 . A A . 380 ARG CB   1 1 
       11 17398 1 1  58 ARG CD   C  84.850   8.782  -0.088 1.00 . A A . 380 ARG CD   1 1 
       11 17399 1 1  58 ARG CG   C  85.108   7.325   0.295 1.00 . A A . 380 ARG CG   1 1 
       11 17400 1 1  58 ARG CZ   C  84.725   9.886   2.071 1.00 . A A . 380 ARG CZ   1 1 
       11 17401 1 1  58 ARG H    H  84.342   3.532  -1.875 1.00 . A A . 380 ARG H    1 1 
       11 17402 1 1  58 ARG HA   H  86.114   4.939  -0.100 1.00 . A A . 380 ARG HA   1 1 
       11 17403 1 1  58 ARG HB2  H  85.379   6.719  -1.748 1.00 . A A . 380 ARG HB2  1 1 
       11 17404 1 1  58 ARG HB3  H  83.740   6.496  -1.134 1.00 . A A . 380 ARG HB3  1 1 
       11 17405 1 1  58 ARG HD2  H  85.331   8.995  -1.031 1.00 . A A . 380 ARG HD2  1 1 
       11 17406 1 1  58 ARG HD3  H  83.785   8.941  -0.187 1.00 . A A . 380 ARG HD3  1 1 
       11 17407 1 1  58 ARG HE   H  86.239  10.125   0.783 1.00 . A A . 380 ARG HE   1 1 
       11 17408 1 1  58 ARG HG2  H  84.482   7.054   1.131 1.00 . A A . 380 ARG HG2  1 1 
       11 17409 1 1  58 ARG HG3  H  86.146   7.205   0.569 1.00 . A A . 380 ARG HG3  1 1 
       11 17410 1 1  58 ARG HH11 H  83.200   8.681   1.592 1.00 . A A . 380 ARG HH11 1 1 
       11 17411 1 1  58 ARG HH12 H  83.088   9.453   3.139 1.00 . A A . 380 ARG HH12 1 1 
       11 17412 1 1  58 ARG HH21 H  86.099  11.140   2.810 1.00 . A A . 380 ARG HH21 1 1 
       11 17413 1 1  58 ARG HH22 H  84.730  10.845   3.829 1.00 . A A . 380 ARG HH22 1 1 
       11 17414 1 1  58 ARG N    N  85.100   4.135  -1.725 1.00 . A A . 380 ARG N    1 1 
       11 17415 1 1  58 ARG NE   N  85.381   9.674   0.935 1.00 . A A . 380 ARG NE   1 1 
       11 17416 1 1  58 ARG NH1  N  83.582   9.294   2.284 1.00 . A A . 380 ARG NH1  1 1 
       11 17417 1 1  58 ARG NH2  N  85.223  10.686   2.973 1.00 . A A . 380 ARG NH2  1 1 
       11 17418 1 1  58 ARG O    O  82.947   4.839   0.475 1.00 . A A . 380 ARG O    1 1 
       11 17419 1 1  59 ASN C    C  82.511   2.322   1.769 1.00 . A A . 381 ASN C    1 1 
       11 17420 1 1  59 ASN CA   C  83.703   3.024   2.412 1.00 . A A . 381 ASN CA   1 1 
       11 17421 1 1  59 ASN CB   C  83.203   4.133   3.339 1.00 . A A . 381 ASN CB   1 1 
       11 17422 1 1  59 ASN CG   C  84.375   4.984   3.813 1.00 . A A . 381 ASN CG   1 1 
       11 17423 1 1  59 ASN H    H  85.518   3.312   1.355 1.00 . A A . 381 ASN H    1 1 
       11 17424 1 1  59 ASN HA   H  84.260   2.305   2.995 1.00 . A A . 381 ASN HA   1 1 
       11 17425 1 1  59 ASN HB2  H  82.500   4.755   2.806 1.00 . A A . 381 ASN HB2  1 1 
       11 17426 1 1  59 ASN HB3  H  82.713   3.691   4.195 1.00 . A A . 381 ASN HB3  1 1 
       11 17427 1 1  59 ASN HD21 H  83.443   5.623   5.446 1.00 . A A . 381 ASN HD21 1 1 
       11 17428 1 1  59 ASN HD22 H  85.021   6.212   5.234 1.00 . A A . 381 ASN HD22 1 1 
       11 17429 1 1  59 ASN N    N  84.577   3.584   1.388 1.00 . A A . 381 ASN N    1 1 
       11 17430 1 1  59 ASN ND2  N  84.271   5.663   4.923 1.00 . A A . 381 ASN ND2  1 1 
       11 17431 1 1  59 ASN O    O  81.381   2.803   1.846 1.00 . A A . 381 ASN O    1 1 
       11 17432 1 1  59 ASN OD1  O  85.415   5.032   3.155 1.00 . A A . 381 ASN OD1  1 1 
       11 17433 1 1  60 GLY C    C  80.680   1.309  -0.165 1.00 . A A . 382 GLY C    1 1 
       11 17434 1 1  60 GLY CA   C  81.725   0.399   0.479 1.00 . A A . 382 GLY CA   1 1 
       11 17435 1 1  60 GLY H    H  83.699   0.848   1.124 1.00 . A A . 382 GLY H    1 1 
       11 17436 1 1  60 GLY HA2  H  82.171  -0.223  -0.283 1.00 . A A . 382 GLY HA2  1 1 
       11 17437 1 1  60 GLY HA3  H  81.239  -0.230   1.210 1.00 . A A . 382 GLY HA3  1 1 
       11 17438 1 1  60 GLY N    N  82.776   1.177   1.139 1.00 . A A . 382 GLY N    1 1 
       11 17439 1 1  60 GLY O    O  79.490   0.995  -0.177 1.00 . A A . 382 GLY O    1 1 
       11 17440 1 1  61 GLN C    C  80.986   4.169  -2.434 1.00 . A A . 383 GLN C    1 1 
       11 17441 1 1  61 GLN CA   C  80.245   3.405  -1.332 1.00 . A A . 383 GLN CA   1 1 
       11 17442 1 1  61 GLN CB   C  79.736   4.400  -0.287 1.00 . A A . 383 GLN CB   1 1 
       11 17443 1 1  61 GLN CD   C  77.345   4.335  -1.023 1.00 . A A . 383 GLN CD   1 1 
       11 17444 1 1  61 GLN CG   C  78.582   5.215  -0.874 1.00 . A A . 383 GLN CG   1 1 
       11 17445 1 1  61 GLN H    H  82.098   2.637  -0.647 1.00 . A A . 383 GLN H    1 1 
       11 17446 1 1  61 GLN HA   H  79.398   2.887  -1.752 1.00 . A A . 383 GLN HA   1 1 
       11 17447 1 1  61 GLN HB2  H  79.390   3.862   0.584 1.00 . A A . 383 GLN HB2  1 1 
       11 17448 1 1  61 GLN HB3  H  80.537   5.066  -0.004 1.00 . A A . 383 GLN HB3  1 1 
       11 17449 1 1  61 GLN HE21 H  77.541   4.138  -2.989 1.00 . A A . 383 GLN HE21 1 1 
       11 17450 1 1  61 GLN HE22 H  76.210   3.334  -2.308 1.00 . A A . 383 GLN HE22 1 1 
       11 17451 1 1  61 GLN HG2  H  78.357   6.042  -0.218 1.00 . A A . 383 GLN HG2  1 1 
       11 17452 1 1  61 GLN HG3  H  78.868   5.595  -1.844 1.00 . A A . 383 GLN HG3  1 1 
       11 17453 1 1  61 GLN N    N  81.139   2.442  -0.693 1.00 . A A . 383 GLN N    1 1 
       11 17454 1 1  61 GLN NE2  N  77.004   3.900  -2.205 1.00 . A A . 383 GLN NE2  1 1 
       11 17455 1 1  61 GLN O    O  81.587   5.209  -2.167 1.00 . A A . 383 GLN O    1 1 
       11 17456 1 1  61 GLN OE1  O  76.673   4.036  -0.036 1.00 . A A . 383 GLN OE1  1 1 
       11 17457 1 1  62 PRO C    C  81.470   5.870  -4.782 1.00 . A A . 384 PRO C    1 1 
       11 17458 1 1  62 PRO CA   C  81.673   4.357  -4.787 1.00 . A A . 384 PRO CA   1 1 
       11 17459 1 1  62 PRO CB   C  81.049   3.706  -6.024 1.00 . A A . 384 PRO CB   1 1 
       11 17460 1 1  62 PRO CD   C  80.286   2.452  -4.105 1.00 . A A . 384 PRO CD   1 1 
       11 17461 1 1  62 PRO CG   C  80.695   2.325  -5.578 1.00 . A A . 384 PRO CG   1 1 
       11 17462 1 1  62 PRO HA   H  82.726   4.125  -4.756 1.00 . A A . 384 PRO HA   1 1 
       11 17463 1 1  62 PRO HB2  H  80.161   4.249  -6.326 1.00 . A A . 384 PRO HB2  1 1 
       11 17464 1 1  62 PRO HB3  H  81.762   3.666  -6.834 1.00 . A A . 384 PRO HB3  1 1 
       11 17465 1 1  62 PRO HD2  H  79.212   2.557  -4.023 1.00 . A A . 384 PRO HD2  1 1 
       11 17466 1 1  62 PRO HD3  H  80.632   1.603  -3.535 1.00 . A A . 384 PRO HD3  1 1 
       11 17467 1 1  62 PRO HG2  H  79.872   1.941  -6.170 1.00 . A A . 384 PRO HG2  1 1 
       11 17468 1 1  62 PRO HG3  H  81.552   1.673  -5.664 1.00 . A A . 384 PRO HG3  1 1 
       11 17469 1 1  62 PRO N    N  80.969   3.683  -3.656 1.00 . A A . 384 PRO N    1 1 
       11 17470 1 1  62 PRO O    O  80.422   6.367  -4.369 1.00 . A A . 384 PRO O    1 1 
       11 17471 1 1  63 TRP C    C  83.415   8.570  -6.332 1.00 . A A . 385 TRP C    1 1 
       11 17472 1 1  63 TRP CA   C  82.431   8.051  -5.280 1.00 . A A . 385 TRP CA   1 1 
       11 17473 1 1  63 TRP CB   C  82.755   8.612  -3.871 1.00 . A A . 385 TRP CB   1 1 
       11 17474 1 1  63 TRP CD1  C  84.874   9.989  -3.736 1.00 . A A . 385 TRP CD1  1 1 
       11 17475 1 1  63 TRP CD2  C  83.075  11.241  -4.248 1.00 . A A . 385 TRP CD2  1 1 
       11 17476 1 1  63 TRP CE2  C  84.184  12.122  -4.203 1.00 . A A . 385 TRP CE2  1 1 
       11 17477 1 1  63 TRP CE3  C  81.813  11.780  -4.553 1.00 . A A . 385 TRP CE3  1 1 
       11 17478 1 1  63 TRP CG   C  83.542   9.891  -3.947 1.00 . A A . 385 TRP CG   1 1 
       11 17479 1 1  63 TRP CH2  C  82.783  14.007  -4.751 1.00 . A A . 385 TRP CH2  1 1 
       11 17480 1 1  63 TRP CZ2  C  84.041  13.491  -4.450 1.00 . A A . 385 TRP CZ2  1 1 
       11 17481 1 1  63 TRP CZ3  C  81.669  13.156  -4.803 1.00 . A A . 385 TRP CZ3  1 1 
       11 17482 1 1  63 TRP H    H  83.297   6.137  -5.549 1.00 . A A . 385 TRP H    1 1 
       11 17483 1 1  63 TRP HA   H  81.432   8.356  -5.561 1.00 . A A . 385 TRP HA   1 1 
       11 17484 1 1  63 TRP HB2  H  81.835   8.796  -3.338 1.00 . A A . 385 TRP HB2  1 1 
       11 17485 1 1  63 TRP HB3  H  83.331   7.876  -3.329 1.00 . A A . 385 TRP HB3  1 1 
       11 17486 1 1  63 TRP HD1  H  85.533   9.167  -3.491 1.00 . A A . 385 TRP HD1  1 1 
       11 17487 1 1  63 TRP HE1  H  86.170  11.650  -3.785 1.00 . A A . 385 TRP HE1  1 1 
       11 17488 1 1  63 TRP HE3  H  80.949  11.133  -4.595 1.00 . A A . 385 TRP HE3  1 1 
       11 17489 1 1  63 TRP HH2  H  82.668  15.064  -4.943 1.00 . A A . 385 TRP HH2  1 1 
       11 17490 1 1  63 TRP HZ2  H  84.898  14.148  -4.409 1.00 . A A . 385 TRP HZ2  1 1 
       11 17491 1 1  63 TRP HZ3  H  80.694  13.559  -5.034 1.00 . A A . 385 TRP HZ3  1 1 
       11 17492 1 1  63 TRP N    N  82.487   6.594  -5.238 1.00 . A A . 385 TRP N    1 1 
       11 17493 1 1  63 TRP NE1  N  85.256  11.311  -3.887 1.00 . A A . 385 TRP NE1  1 1 
       11 17494 1 1  63 TRP O    O  84.355   7.875  -6.709 1.00 . A A . 385 TRP O    1 1 
       11 17495 1 1  64 TYR C    C  85.034  11.373  -7.161 1.00 . A A . 386 TYR C    1 1 
       11 17496 1 1  64 TYR CA   C  84.056  10.399  -7.811 1.00 . A A . 386 TYR CA   1 1 
       11 17497 1 1  64 TYR CB   C  83.211  11.134  -8.851 1.00 . A A . 386 TYR CB   1 1 
       11 17498 1 1  64 TYR CD1  C  81.256   9.569  -9.140 1.00 . A A . 386 TYR CD1  1 1 
       11 17499 1 1  64 TYR CD2  C  82.872   9.757 -10.938 1.00 . A A . 386 TYR CD2  1 1 
       11 17500 1 1  64 TYR CE1  C  80.530   8.637  -9.889 1.00 . A A . 386 TYR CE1  1 1 
       11 17501 1 1  64 TYR CE2  C  82.145   8.825 -11.689 1.00 . A A . 386 TYR CE2  1 1 
       11 17502 1 1  64 TYR CG   C  82.427  10.130  -9.664 1.00 . A A . 386 TYR CG   1 1 
       11 17503 1 1  64 TYR CZ   C  80.974   8.264 -11.164 1.00 . A A . 386 TYR CZ   1 1 
       11 17504 1 1  64 TYR H    H  82.416  10.301  -6.469 1.00 . A A . 386 TYR H    1 1 
       11 17505 1 1  64 TYR HA   H  84.619   9.623  -8.308 1.00 . A A . 386 TYR HA   1 1 
       11 17506 1 1  64 TYR HB2  H  82.528  11.803  -8.352 1.00 . A A . 386 TYR HB2  1 1 
       11 17507 1 1  64 TYR HB3  H  83.857  11.700  -9.505 1.00 . A A . 386 TYR HB3  1 1 
       11 17508 1 1  64 TYR HD1  H  80.913   9.857  -8.157 1.00 . A A . 386 TYR HD1  1 1 
       11 17509 1 1  64 TYR HD2  H  83.773  10.190 -11.344 1.00 . A A . 386 TYR HD2  1 1 
       11 17510 1 1  64 TYR HE1  H  79.626   8.205  -9.485 1.00 . A A . 386 TYR HE1  1 1 
       11 17511 1 1  64 TYR HE2  H  82.488   8.538 -12.671 1.00 . A A . 386 TYR HE2  1 1 
       11 17512 1 1  64 TYR HH   H  80.087   7.727 -12.767 1.00 . A A . 386 TYR HH   1 1 
       11 17513 1 1  64 TYR N    N  83.185   9.794  -6.802 1.00 . A A . 386 TYR N    1 1 
       11 17514 1 1  64 TYR O    O  84.750  12.566  -7.042 1.00 . A A . 386 TYR O    1 1 
       11 17515 1 1  64 TYR OH   O  80.258   7.345 -11.903 1.00 . A A . 386 TYR OH   1 1 
       11 17516 1 1  65 VAL C    C  88.108  12.311  -7.177 1.00 . A A . 387 VAL C    1 1 
       11 17517 1 1  65 VAL CA   C  87.212  11.685  -6.115 1.00 . A A . 387 VAL CA   1 1 
       11 17518 1 1  65 VAL CB   C  88.050  10.840  -5.143 1.00 . A A . 387 VAL CB   1 1 
       11 17519 1 1  65 VAL CG1  C  89.003   9.923  -5.918 1.00 . A A . 387 VAL CG1  1 1 
       11 17520 1 1  65 VAL CG2  C  88.866  11.763  -4.235 1.00 . A A . 387 VAL CG2  1 1 
       11 17521 1 1  65 VAL H    H  86.360   9.903  -6.874 1.00 . A A . 387 VAL H    1 1 
       11 17522 1 1  65 VAL HA   H  86.730  12.476  -5.558 1.00 . A A . 387 VAL HA   1 1 
       11 17523 1 1  65 VAL HB   H  87.391  10.236  -4.537 1.00 . A A . 387 VAL HB   1 1 
       11 17524 1 1  65 VAL HG11 H  89.796  10.513  -6.354 1.00 . A A . 387 VAL HG11 1 1 
       11 17525 1 1  65 VAL HG12 H  88.459   9.417  -6.702 1.00 . A A . 387 VAL HG12 1 1 
       11 17526 1 1  65 VAL HG13 H  89.428   9.194  -5.244 1.00 . A A . 387 VAL HG13 1 1 
       11 17527 1 1  65 VAL HG21 H  89.393  11.172  -3.500 1.00 . A A . 387 VAL HG21 1 1 
       11 17528 1 1  65 VAL HG22 H  88.204  12.455  -3.736 1.00 . A A . 387 VAL HG22 1 1 
       11 17529 1 1  65 VAL HG23 H  89.580  12.315  -4.832 1.00 . A A . 387 VAL HG23 1 1 
       11 17530 1 1  65 VAL N    N  86.190  10.856  -6.747 1.00 . A A . 387 VAL N    1 1 
       11 17531 1 1  65 VAL O    O  88.336  11.721  -8.233 1.00 . A A . 387 VAL O    1 1 
       11 17532 1 1  66 LEU C    C  90.878  14.368  -7.275 1.00 . A A . 388 LEU C    1 1 
       11 17533 1 1  66 LEU CA   C  89.468  14.226  -7.838 1.00 . A A . 388 LEU CA   1 1 
       11 17534 1 1  66 LEU CB   C  88.880  15.609  -8.115 1.00 . A A . 388 LEU CB   1 1 
       11 17535 1 1  66 LEU CD1  C  86.778  16.860  -8.633 1.00 . A A . 388 LEU CD1  1 1 
       11 17536 1 1  66 LEU CD2  C  87.377  14.834  -9.981 1.00 . A A . 388 LEU CD2  1 1 
       11 17537 1 1  66 LEU CG   C  87.425  15.474  -8.584 1.00 . A A . 388 LEU CG   1 1 
       11 17538 1 1  66 LEU H    H  88.373  13.933  -6.042 1.00 . A A . 388 LEU H    1 1 
       11 17539 1 1  66 LEU HA   H  89.523  13.681  -8.769 1.00 . A A . 388 LEU HA   1 1 
       11 17540 1 1  66 LEU HB2  H  88.909  16.193  -7.209 1.00 . A A . 388 LEU HB2  1 1 
       11 17541 1 1  66 LEU HB3  H  89.461  16.101  -8.879 1.00 . A A . 388 LEU HB3  1 1 
       11 17542 1 1  66 LEU HD11 H  85.730  16.759  -8.869 1.00 . A A . 388 LEU HD11 1 1 
       11 17543 1 1  66 LEU HD12 H  87.261  17.455  -9.391 1.00 . A A . 388 LEU HD12 1 1 
       11 17544 1 1  66 LEU HD13 H  86.886  17.343  -7.672 1.00 . A A . 388 LEU HD13 1 1 
       11 17545 1 1  66 LEU HD21 H  86.421  15.044 -10.440 1.00 . A A . 388 LEU HD21 1 1 
       11 17546 1 1  66 LEU HD22 H  87.501  13.767  -9.893 1.00 . A A . 388 LEU HD22 1 1 
       11 17547 1 1  66 LEU HD23 H  88.166  15.240 -10.597 1.00 . A A . 388 LEU HD23 1 1 
       11 17548 1 1  66 LEU HG   H  86.881  14.855  -7.886 1.00 . A A . 388 LEU HG   1 1 
       11 17549 1 1  66 LEU N    N  88.602  13.512  -6.896 1.00 . A A . 388 LEU N    1 1 
       11 17550 1 1  66 LEU O    O  91.079  14.358  -6.061 1.00 . A A . 388 LEU O    1 1 
       11 17551 1 1  67 VAL C    C  94.003  15.566  -8.715 1.00 . A A . 389 VAL C    1 1 
       11 17552 1 1  67 VAL CA   C  93.253  14.626  -7.774 1.00 . A A . 389 VAL CA   1 1 
       11 17553 1 1  67 VAL CB   C  93.928  13.253  -7.784 1.00 . A A . 389 VAL CB   1 1 
       11 17554 1 1  67 VAL CG1  C  93.103  12.271  -6.950 1.00 . A A . 389 VAL CG1  1 1 
       11 17555 1 1  67 VAL CG2  C  94.025  12.741  -9.224 1.00 . A A . 389 VAL CG2  1 1 
       11 17556 1 1  67 VAL H    H  91.618  14.484  -9.127 1.00 . A A . 389 VAL H    1 1 
       11 17557 1 1  67 VAL HA   H  93.302  15.029  -6.771 1.00 . A A . 389 VAL HA   1 1 
       11 17558 1 1  67 VAL HB   H  94.920  13.337  -7.363 1.00 . A A . 389 VAL HB   1 1 
       11 17559 1 1  67 VAL HG11 H  92.820  12.739  -6.020 1.00 . A A . 389 VAL HG11 1 1 
       11 17560 1 1  67 VAL HG12 H  93.692  11.389  -6.746 1.00 . A A . 389 VAL HG12 1 1 
       11 17561 1 1  67 VAL HG13 H  92.215  11.991  -7.497 1.00 . A A . 389 VAL HG13 1 1 
       11 17562 1 1  67 VAL HG21 H  93.077  12.886  -9.721 1.00 . A A . 389 VAL HG21 1 1 
       11 17563 1 1  67 VAL HG22 H  94.270  11.689  -9.215 1.00 . A A . 389 VAL HG22 1 1 
       11 17564 1 1  67 VAL HG23 H  94.795  13.285  -9.749 1.00 . A A . 389 VAL HG23 1 1 
       11 17565 1 1  67 VAL N    N  91.852  14.492  -8.175 1.00 . A A . 389 VAL N    1 1 
       11 17566 1 1  67 VAL O    O  93.396  16.351  -9.444 1.00 . A A . 389 VAL O    1 1 
       11 17567 1 1  68 SER C    C  97.451  15.566  -9.920 1.00 . A A . 390 SER C    1 1 
       11 17568 1 1  68 SER CA   C  96.176  16.311  -9.535 1.00 . A A . 390 SER CA   1 1 
       11 17569 1 1  68 SER CB   C  96.542  17.598  -8.798 1.00 . A A . 390 SER CB   1 1 
       11 17570 1 1  68 SER H    H  95.744  14.822  -8.084 1.00 . A A . 390 SER H    1 1 
       11 17571 1 1  68 SER HA   H  95.639  16.565 -10.437 1.00 . A A . 390 SER HA   1 1 
       11 17572 1 1  68 SER HB2  H  95.646  18.068  -8.425 1.00 . A A . 390 SER HB2  1 1 
       11 17573 1 1  68 SER HB3  H  97.194  17.364  -7.968 1.00 . A A . 390 SER HB3  1 1 
       11 17574 1 1  68 SER HG   H  98.140  18.413  -9.549 1.00 . A A . 390 SER HG   1 1 
       11 17575 1 1  68 SER N    N  95.329  15.473  -8.688 1.00 . A A . 390 SER N    1 1 
       11 17576 1 1  68 SER O    O  98.360  15.408  -9.105 1.00 . A A . 390 SER O    1 1 
       11 17577 1 1  68 SER OG   O  97.195  18.485  -9.696 1.00 . A A . 390 SER OG   1 1 
       11 17578 1 1  69 GLY C    C  99.059  13.264 -10.690 1.00 . A A . 391 GLY C    1 1 
       11 17579 1 1  69 GLY CA   C  98.676  14.384 -11.650 1.00 . A A . 391 GLY CA   1 1 
       11 17580 1 1  69 GLY H    H  96.754  15.266 -11.772 1.00 . A A . 391 GLY H    1 1 
       11 17581 1 1  69 GLY HA2  H  98.453  13.960 -12.620 1.00 . A A . 391 GLY HA2  1 1 
       11 17582 1 1  69 GLY HA3  H  99.507  15.067 -11.744 1.00 . A A . 391 GLY HA3  1 1 
       11 17583 1 1  69 GLY N    N  97.509  15.110 -11.167 1.00 . A A . 391 GLY N    1 1 
       11 17584 1 1  69 GLY O    O  98.202  12.524 -10.208 1.00 . A A . 391 GLY O    1 1 
       11 17585 1 1  70 VAL C    C 102.149  12.566  -8.842 1.00 . A A . 392 VAL C    1 1 
       11 17586 1 1  70 VAL CA   C 100.855  12.112  -9.509 1.00 . A A . 392 VAL CA   1 1 
       11 17587 1 1  70 VAL CB   C 101.109  10.814 -10.282 1.00 . A A . 392 VAL CB   1 1 
       11 17588 1 1  70 VAL CG1  C 101.720   9.771  -9.343 1.00 . A A . 392 VAL CG1  1 1 
       11 17589 1 1  70 VAL CG2  C  99.787  10.283 -10.841 1.00 . A A . 392 VAL CG2  1 1 
       11 17590 1 1  70 VAL H    H 100.992  13.765 -10.831 1.00 . A A . 392 VAL H    1 1 
       11 17591 1 1  70 VAL HA   H 100.115  11.923  -8.745 1.00 . A A . 392 VAL HA   1 1 
       11 17592 1 1  70 VAL HB   H 101.794  11.010 -11.096 1.00 . A A . 392 VAL HB   1 1 
       11 17593 1 1  70 VAL HG11 H 101.678   8.798  -9.811 1.00 . A A . 392 VAL HG11 1 1 
       11 17594 1 1  70 VAL HG12 H 101.163   9.749  -8.419 1.00 . A A . 392 VAL HG12 1 1 
       11 17595 1 1  70 VAL HG13 H 102.748  10.029  -9.138 1.00 . A A . 392 VAL HG13 1 1 
       11 17596 1 1  70 VAL HG21 H  99.029  10.323 -10.074 1.00 . A A . 392 VAL HG21 1 1 
       11 17597 1 1  70 VAL HG22 H  99.918   9.260 -11.164 1.00 . A A . 392 VAL HG22 1 1 
       11 17598 1 1  70 VAL HG23 H  99.482  10.888 -11.681 1.00 . A A . 392 VAL HG23 1 1 
       11 17599 1 1  70 VAL N    N 100.357  13.146 -10.415 1.00 . A A . 392 VAL N    1 1 
       11 17600 1 1  70 VAL O    O 103.177  12.722  -9.499 1.00 . A A . 392 VAL O    1 1 
       11 17601 1 1  71 TYR C    C 104.243  12.054  -6.606 1.00 . A A . 393 TYR C    1 1 
       11 17602 1 1  71 TYR CA   C 103.263  13.210  -6.782 1.00 . A A . 393 TYR CA   1 1 
       11 17603 1 1  71 TYR CB   C 102.844  13.740  -5.410 1.00 . A A . 393 TYR CB   1 1 
       11 17604 1 1  71 TYR CD1  C 101.925  15.909  -6.314 1.00 . A A . 393 TYR CD1  1 1 
       11 17605 1 1  71 TYR CD2  C 100.466  14.493  -4.993 1.00 . A A . 393 TYR CD2  1 1 
       11 17606 1 1  71 TYR CE1  C 100.886  16.833  -6.471 1.00 . A A . 393 TYR CE1  1 1 
       11 17607 1 1  71 TYR CE2  C  99.427  15.417  -5.150 1.00 . A A . 393 TYR CE2  1 1 
       11 17608 1 1  71 TYR CG   C 101.718  14.738  -5.576 1.00 . A A . 393 TYR CG   1 1 
       11 17609 1 1  71 TYR CZ   C  99.637  16.587  -5.889 1.00 . A A . 393 TYR CZ   1 1 
       11 17610 1 1  71 TYR H    H 101.240  12.633  -7.062 1.00 . A A . 393 TYR H    1 1 
       11 17611 1 1  71 TYR HA   H 103.752  14.002  -7.328 1.00 . A A . 393 TYR HA   1 1 
       11 17612 1 1  71 TYR HB2  H 102.515  12.917  -4.792 1.00 . A A . 393 TYR HB2  1 1 
       11 17613 1 1  71 TYR HB3  H 103.686  14.226  -4.941 1.00 . A A . 393 TYR HB3  1 1 
       11 17614 1 1  71 TYR HD1  H 102.889  16.101  -6.764 1.00 . A A . 393 TYR HD1  1 1 
       11 17615 1 1  71 TYR HD2  H 100.304  13.591  -4.423 1.00 . A A . 393 TYR HD2  1 1 
       11 17616 1 1  71 TYR HE1  H 101.047  17.737  -7.041 1.00 . A A . 393 TYR HE1  1 1 
       11 17617 1 1  71 TYR HE2  H  98.463  15.228  -4.701 1.00 . A A . 393 TYR HE2  1 1 
       11 17618 1 1  71 TYR HH   H  99.001  18.346  -6.272 1.00 . A A . 393 TYR HH   1 1 
       11 17619 1 1  71 TYR N    N 102.089  12.775  -7.531 1.00 . A A . 393 TYR N    1 1 
       11 17620 1 1  71 TYR O    O 103.846  10.934  -6.285 1.00 . A A . 393 TYR O    1 1 
       11 17621 1 1  71 TYR OH   O  98.612  17.499  -6.043 1.00 . A A . 393 TYR OH   1 1 
       11 17622 1 1  72 ALA C    C 106.970  11.157  -5.222 1.00 . A A . 394 ALA C    1 1 
       11 17623 1 1  72 ALA CA   C 106.559  11.312  -6.683 1.00 . A A . 394 ALA CA   1 1 
       11 17624 1 1  72 ALA CB   C 107.782  11.693  -7.519 1.00 . A A . 394 ALA CB   1 1 
       11 17625 1 1  72 ALA H    H 105.783  13.247  -7.073 1.00 . A A . 394 ALA H    1 1 
       11 17626 1 1  72 ALA HA   H 106.174  10.369  -7.041 1.00 . A A . 394 ALA HA   1 1 
       11 17627 1 1  72 ALA HB1  H 108.189  12.626  -7.159 1.00 . A A . 394 ALA HB1  1 1 
       11 17628 1 1  72 ALA HB2  H 107.491  11.803  -8.554 1.00 . A A . 394 ALA HB2  1 1 
       11 17629 1 1  72 ALA HB3  H 108.530  10.918  -7.436 1.00 . A A . 394 ALA HB3  1 1 
       11 17630 1 1  72 ALA N    N 105.525  12.335  -6.820 1.00 . A A . 394 ALA N    1 1 
       11 17631 1 1  72 ALA O    O 107.537  10.137  -4.832 1.00 . A A . 394 ALA O    1 1 
       11 17632 1 1  73 SER C    C 106.036  13.006  -2.203 1.00 . A A . 395 SER C    1 1 
       11 17633 1 1  73 SER CA   C 107.018  12.150  -2.999 1.00 . A A . 395 SER CA   1 1 
       11 17634 1 1  73 SER CB   C 108.444  12.670  -2.795 1.00 . A A . 395 SER CB   1 1 
       11 17635 1 1  73 SER H    H 106.225  12.965  -4.788 1.00 . A A . 395 SER H    1 1 
       11 17636 1 1  73 SER HA   H 106.964  11.132  -2.639 1.00 . A A . 395 SER HA   1 1 
       11 17637 1 1  73 SER HB2  H 108.596  12.920  -1.758 1.00 . A A . 395 SER HB2  1 1 
       11 17638 1 1  73 SER HB3  H 109.149  11.902  -3.084 1.00 . A A . 395 SER HB3  1 1 
       11 17639 1 1  73 SER HG   H 109.300  13.630  -4.255 1.00 . A A . 395 SER HG   1 1 
       11 17640 1 1  73 SER N    N 106.678  12.178  -4.419 1.00 . A A . 395 SER N    1 1 
       11 17641 1 1  73 SER O    O 105.445  13.946  -2.733 1.00 . A A . 395 SER O    1 1 
       11 17642 1 1  73 SER OG   O 108.638  13.832  -3.590 1.00 . A A . 395 SER OG   1 1 
       11 17643 1 1  74 LYS C    C 105.344  14.882  -0.004 1.00 . A A . 396 LYS C    1 1 
       11 17644 1 1  74 LYS CA   C 104.948  13.411  -0.070 1.00 . A A . 396 LYS CA   1 1 
       11 17645 1 1  74 LYS CB   C 104.957  12.810   1.340 1.00 . A A . 396 LYS CB   1 1 
       11 17646 1 1  74 LYS CD   C 103.911  13.010   3.608 1.00 . A A . 396 LYS CD   1 1 
       11 17647 1 1  74 LYS CE   C 104.074  11.506   3.852 1.00 . A A . 396 LYS CE   1 1 
       11 17648 1 1  74 LYS CG   C 103.719  13.279   2.112 1.00 . A A . 396 LYS CG   1 1 
       11 17649 1 1  74 LYS H    H 106.361  11.908  -0.561 1.00 . A A . 396 LYS H    1 1 
       11 17650 1 1  74 LYS HA   H 103.951  13.333  -0.476 1.00 . A A . 396 LYS HA   1 1 
       11 17651 1 1  74 LYS HB2  H 104.950  11.731   1.269 1.00 . A A . 396 LYS HB2  1 1 
       11 17652 1 1  74 LYS HB3  H 105.847  13.130   1.862 1.00 . A A . 396 LYS HB3  1 1 
       11 17653 1 1  74 LYS HD2  H 104.794  13.529   3.954 1.00 . A A . 396 LYS HD2  1 1 
       11 17654 1 1  74 LYS HD3  H 103.049  13.369   4.150 1.00 . A A . 396 LYS HD3  1 1 
       11 17655 1 1  74 LYS HE2  H 103.862  11.286   4.888 1.00 . A A . 396 LYS HE2  1 1 
       11 17656 1 1  74 LYS HE3  H 103.388  10.959   3.221 1.00 . A A . 396 LYS HE3  1 1 
       11 17657 1 1  74 LYS HG2  H 103.574  14.336   1.951 1.00 . A A . 396 LYS HG2  1 1 
       11 17658 1 1  74 LYS HG3  H 102.851  12.739   1.761 1.00 . A A . 396 LYS HG3  1 1 
       11 17659 1 1  74 LYS HZ1  H 105.471  10.452   2.723 1.00 . A A . 396 LYS HZ1  1 1 
       11 17660 1 1  74 LYS HZ2  H 105.889  10.622   4.361 1.00 . A A . 396 LYS HZ2  1 1 
       11 17661 1 1  74 LYS HZ3  H 106.035  11.943   3.303 1.00 . A A . 396 LYS HZ3  1 1 
       11 17662 1 1  74 LYS N    N 105.864  12.669  -0.929 1.00 . A A . 396 LYS N    1 1 
       11 17663 1 1  74 LYS NZ   N 105.472  11.100   3.536 1.00 . A A . 396 LYS NZ   1 1 
       11 17664 1 1  74 LYS O    O 104.526  15.742   0.325 1.00 . A A . 396 LYS O    1 1 
       11 17665 1 1  75 GLU C    C 106.155  17.470  -1.050 1.00 . A A . 397 GLU C    1 1 
       11 17666 1 1  75 GLU CA   C 107.097  16.538  -0.289 1.00 . A A . 397 GLU CA   1 1 
       11 17667 1 1  75 GLU CB   C 108.508  16.598  -0.893 1.00 . A A . 397 GLU CB   1 1 
       11 17668 1 1  75 GLU CD   C 108.180  17.819  -3.078 1.00 . A A . 397 GLU CD   1 1 
       11 17669 1 1  75 GLU CG   C 108.445  16.462  -2.425 1.00 . A A . 397 GLU CG   1 1 
       11 17670 1 1  75 GLU H    H 107.211  14.441  -0.572 1.00 . A A . 397 GLU H    1 1 
       11 17671 1 1  75 GLU HA   H 107.148  16.865   0.740 1.00 . A A . 397 GLU HA   1 1 
       11 17672 1 1  75 GLU HB2  H 108.971  17.538  -0.629 1.00 . A A . 397 GLU HB2  1 1 
       11 17673 1 1  75 GLU HB3  H 109.097  15.788  -0.489 1.00 . A A . 397 GLU HB3  1 1 
       11 17674 1 1  75 GLU HG2  H 109.386  16.075  -2.786 1.00 . A A . 397 GLU HG2  1 1 
       11 17675 1 1  75 GLU HG3  H 107.654  15.776  -2.695 1.00 . A A . 397 GLU HG3  1 1 
       11 17676 1 1  75 GLU N    N 106.603  15.167  -0.319 1.00 . A A . 397 GLU N    1 1 
       11 17677 1 1  75 GLU O    O 105.903  18.597  -0.622 1.00 . A A . 397 GLU O    1 1 
       11 17678 1 1  75 GLU OE1  O 108.000  18.783  -2.352 1.00 . A A . 397 GLU OE1  1 1 
       11 17679 1 1  75 GLU OE2  O 108.164  17.872  -4.296 1.00 . A A . 397 GLU OE2  1 1 
       11 17680 1 1  76 GLU C    C 103.280  17.584  -2.555 1.00 . A A . 398 GLU C    1 1 
       11 17681 1 1  76 GLU CA   C 104.726  17.793  -2.998 1.00 . A A . 398 GLU CA   1 1 
       11 17682 1 1  76 GLU CB   C 104.866  17.398  -4.470 1.00 . A A . 398 GLU CB   1 1 
       11 17683 1 1  76 GLU CD   C 105.045  19.723  -5.378 1.00 . A A . 398 GLU CD   1 1 
       11 17684 1 1  76 GLU CG   C 104.197  18.455  -5.351 1.00 . A A . 398 GLU CG   1 1 
       11 17685 1 1  76 GLU H    H 105.876  16.089  -2.471 1.00 . A A . 398 GLU H    1 1 
       11 17686 1 1  76 GLU HA   H 104.977  18.839  -2.893 1.00 . A A . 398 GLU HA   1 1 
       11 17687 1 1  76 GLU HB2  H 105.914  17.326  -4.725 1.00 . A A . 398 GLU HB2  1 1 
       11 17688 1 1  76 GLU HB3  H 104.390  16.443  -4.634 1.00 . A A . 398 GLU HB3  1 1 
       11 17689 1 1  76 GLU HG2  H 104.094  18.071  -6.355 1.00 . A A . 398 GLU HG2  1 1 
       11 17690 1 1  76 GLU HG3  H 103.221  18.687  -4.953 1.00 . A A . 398 GLU HG3  1 1 
       11 17691 1 1  76 GLU N    N 105.638  16.993  -2.181 1.00 . A A . 398 GLU N    1 1 
       11 17692 1 1  76 GLU O    O 102.475  18.515  -2.577 1.00 . A A . 398 GLU O    1 1 
       11 17693 1 1  76 GLU OE1  O 106.157  19.657  -5.876 1.00 . A A . 398 GLU OE1  1 1 
       11 17694 1 1  76 GLU OE2  O 104.568  20.740  -4.903 1.00 . A A . 398 GLU OE2  1 1 
       11 17695 1 1  77 ALA C    C 101.126  17.050  -0.675 1.00 . A A . 399 ALA C    1 1 
       11 17696 1 1  77 ALA CA   C 101.605  16.041  -1.713 1.00 . A A . 399 ALA CA   1 1 
       11 17697 1 1  77 ALA CB   C 101.566  14.633  -1.116 1.00 . A A . 399 ALA CB   1 1 
       11 17698 1 1  77 ALA H    H 103.641  15.655  -2.160 1.00 . A A . 399 ALA H    1 1 
       11 17699 1 1  77 ALA HA   H 100.942  16.074  -2.566 1.00 . A A . 399 ALA HA   1 1 
       11 17700 1 1  77 ALA HB1  H 100.539  14.313  -1.016 1.00 . A A . 399 ALA HB1  1 1 
       11 17701 1 1  77 ALA HB2  H 102.035  14.643  -0.144 1.00 . A A . 399 ALA HB2  1 1 
       11 17702 1 1  77 ALA HB3  H 102.094  13.952  -1.765 1.00 . A A . 399 ALA HB3  1 1 
       11 17703 1 1  77 ALA N    N 102.958  16.358  -2.156 1.00 . A A . 399 ALA N    1 1 
       11 17704 1 1  77 ALA O    O 100.255  17.875  -0.952 1.00 . A A . 399 ALA O    1 1 
       11 17705 1 1  78 LYS C    C 101.358  19.336   1.108 1.00 . A A . 400 LYS C    1 1 
       11 17706 1 1  78 LYS CA   C 101.319  17.891   1.595 1.00 . A A . 400 LYS CA   1 1 
       11 17707 1 1  78 LYS CB   C 102.270  17.723   2.782 1.00 . A A . 400 LYS CB   1 1 
       11 17708 1 1  78 LYS CD   C 104.687  17.712   3.423 1.00 . A A . 400 LYS CD   1 1 
       11 17709 1 1  78 LYS CE   C 106.005  18.470   3.243 1.00 . A A . 400 LYS CE   1 1 
       11 17710 1 1  78 LYS CG   C 103.670  18.201   2.389 1.00 . A A . 400 LYS CG   1 1 
       11 17711 1 1  78 LYS H    H 102.387  16.300   0.688 1.00 . A A . 400 LYS H    1 1 
       11 17712 1 1  78 LYS HA   H 100.315  17.655   1.917 1.00 . A A . 400 LYS HA   1 1 
       11 17713 1 1  78 LYS HB2  H 101.910  18.308   3.617 1.00 . A A . 400 LYS HB2  1 1 
       11 17714 1 1  78 LYS HB3  H 102.313  16.683   3.065 1.00 . A A . 400 LYS HB3  1 1 
       11 17715 1 1  78 LYS HD2  H 104.304  17.888   4.417 1.00 . A A . 400 LYS HD2  1 1 
       11 17716 1 1  78 LYS HD3  H 104.861  16.655   3.284 1.00 . A A . 400 LYS HD3  1 1 
       11 17717 1 1  78 LYS HE2  H 106.255  18.514   2.193 1.00 . A A . 400 LYS HE2  1 1 
       11 17718 1 1  78 LYS HE3  H 105.900  19.472   3.631 1.00 . A A . 400 LYS HE3  1 1 
       11 17719 1 1  78 LYS HG2  H 103.925  17.807   1.417 1.00 . A A . 400 LYS HG2  1 1 
       11 17720 1 1  78 LYS HG3  H 103.686  19.281   2.356 1.00 . A A . 400 LYS HG3  1 1 
       11 17721 1 1  78 LYS HZ1  H 107.969  17.806   3.429 1.00 . A A . 400 LYS HZ1  1 1 
       11 17722 1 1  78 LYS HZ2  H 106.819  16.769   4.125 1.00 . A A . 400 LYS HZ2  1 1 
       11 17723 1 1  78 LYS HZ3  H 107.238  18.220   4.902 1.00 . A A . 400 LYS HZ3  1 1 
       11 17724 1 1  78 LYS N    N 101.698  16.978   0.522 1.00 . A A . 400 LYS N    1 1 
       11 17725 1 1  78 LYS NZ   N 107.089  17.763   3.980 1.00 . A A . 400 LYS NZ   1 1 
       11 17726 1 1  78 LYS O    O 100.465  20.128   1.411 1.00 . A A . 400 LYS O    1 1 
       11 17727 1 1  79 LYS C    C 101.367  21.385  -1.068 1.00 . A A . 401 LYS C    1 1 
       11 17728 1 1  79 LYS CA   C 102.547  21.026  -0.169 1.00 . A A . 401 LYS CA   1 1 
       11 17729 1 1  79 LYS CB   C 103.855  21.137  -0.966 1.00 . A A . 401 LYS CB   1 1 
       11 17730 1 1  79 LYS CD   C 105.084  23.101   0.037 1.00 . A A . 401 LYS CD   1 1 
       11 17731 1 1  79 LYS CE   C 105.208  24.624  -0.011 1.00 . A A . 401 LYS CE   1 1 
       11 17732 1 1  79 LYS CG   C 104.242  22.619  -1.151 1.00 . A A . 401 LYS CG   1 1 
       11 17733 1 1  79 LYS H    H 103.080  18.999   0.147 1.00 . A A . 401 LYS H    1 1 
       11 17734 1 1  79 LYS HA   H 102.579  21.719   0.657 1.00 . A A . 401 LYS HA   1 1 
       11 17735 1 1  79 LYS HB2  H 104.640  20.617  -0.436 1.00 . A A . 401 LYS HB2  1 1 
       11 17736 1 1  79 LYS HB3  H 103.719  20.680  -1.936 1.00 . A A . 401 LYS HB3  1 1 
       11 17737 1 1  79 LYS HD2  H 104.608  22.808   0.962 1.00 . A A . 401 LYS HD2  1 1 
       11 17738 1 1  79 LYS HD3  H 106.067  22.660  -0.017 1.00 . A A . 401 LYS HD3  1 1 
       11 17739 1 1  79 LYS HE2  H 105.666  24.919  -0.945 1.00 . A A . 401 LYS HE2  1 1 
       11 17740 1 1  79 LYS HE3  H 104.227  25.069   0.066 1.00 . A A . 401 LYS HE3  1 1 
       11 17741 1 1  79 LYS HG2  H 104.820  22.725  -2.059 1.00 . A A . 401 LYS HG2  1 1 
       11 17742 1 1  79 LYS HG3  H 103.350  23.225  -1.226 1.00 . A A . 401 LYS HG3  1 1 
       11 17743 1 1  79 LYS HZ1  H 106.865  24.448   1.238 1.00 . A A . 401 LYS HZ1  1 1 
       11 17744 1 1  79 LYS HZ2  H 105.489  25.094   1.998 1.00 . A A . 401 LYS HZ2  1 1 
       11 17745 1 1  79 LYS HZ3  H 106.400  26.050   0.929 1.00 . A A . 401 LYS HZ3  1 1 
       11 17746 1 1  79 LYS N    N 102.400  19.672   0.354 1.00 . A A . 401 LYS N    1 1 
       11 17747 1 1  79 LYS NZ   N 106.054  25.089   1.124 1.00 . A A . 401 LYS NZ   1 1 
       11 17748 1 1  79 LYS O    O 101.001  22.553  -1.193 1.00 . A A . 401 LYS O    1 1 
       11 17749 1 1  80 ALA C    C  98.570  21.430  -1.884 1.00 . A A . 402 ALA C    1 1 
       11 17750 1 1  80 ALA CA   C  99.638  20.590  -2.576 1.00 . A A . 402 ALA CA   1 1 
       11 17751 1 1  80 ALA CB   C  99.038  19.247  -2.998 1.00 . A A . 402 ALA CB   1 1 
       11 17752 1 1  80 ALA H    H 101.110  19.459  -1.553 1.00 . A A . 402 ALA H    1 1 
       11 17753 1 1  80 ALA HA   H  99.977  21.111  -3.459 1.00 . A A . 402 ALA HA   1 1 
       11 17754 1 1  80 ALA HB1  H  99.832  18.568  -3.271 1.00 . A A . 402 ALA HB1  1 1 
       11 17755 1 1  80 ALA HB2  H  98.384  19.395  -3.844 1.00 . A A . 402 ALA HB2  1 1 
       11 17756 1 1  80 ALA HB3  H  98.476  18.831  -2.175 1.00 . A A . 402 ALA HB3  1 1 
       11 17757 1 1  80 ALA N    N 100.776  20.371  -1.691 1.00 . A A . 402 ALA N    1 1 
       11 17758 1 1  80 ALA O    O  97.940  22.285  -2.505 1.00 . A A . 402 ALA O    1 1 
       11 17759 1 1  81 VAL C    C  97.556  23.424  -0.015 1.00 . A A . 403 VAL C    1 1 
       11 17760 1 1  81 VAL CA   C  97.376  21.920   0.172 1.00 . A A . 403 VAL CA   1 1 
       11 17761 1 1  81 VAL CB   C  97.496  21.573   1.657 1.00 . A A . 403 VAL CB   1 1 
       11 17762 1 1  81 VAL CG1  C  96.390  22.283   2.438 1.00 . A A . 403 VAL CG1  1 1 
       11 17763 1 1  81 VAL CG2  C  97.358  20.060   1.839 1.00 . A A . 403 VAL CG2  1 1 
       11 17764 1 1  81 VAL H    H  98.906  20.489  -0.150 1.00 . A A . 403 VAL H    1 1 
       11 17765 1 1  81 VAL HA   H  96.392  21.640  -0.171 1.00 . A A . 403 VAL HA   1 1 
       11 17766 1 1  81 VAL HB   H  98.460  21.895   2.025 1.00 . A A . 403 VAL HB   1 1 
       11 17767 1 1  81 VAL HG11 H  95.432  22.055   1.993 1.00 . A A . 403 VAL HG11 1 1 
       11 17768 1 1  81 VAL HG12 H  96.555  23.350   2.408 1.00 . A A . 403 VAL HG12 1 1 
       11 17769 1 1  81 VAL HG13 H  96.401  21.946   3.463 1.00 . A A . 403 VAL HG13 1 1 
       11 17770 1 1  81 VAL HG21 H  98.112  19.556   1.251 1.00 . A A . 403 VAL HG21 1 1 
       11 17771 1 1  81 VAL HG22 H  96.377  19.747   1.510 1.00 . A A . 403 VAL HG22 1 1 
       11 17772 1 1  81 VAL HG23 H  97.486  19.810   2.880 1.00 . A A . 403 VAL HG23 1 1 
       11 17773 1 1  81 VAL N    N  98.373  21.181  -0.594 1.00 . A A . 403 VAL N    1 1 
       11 17774 1 1  81 VAL O    O  96.652  24.113  -0.486 1.00 . A A . 403 VAL O    1 1 
       11 17775 1 1  82 SER C    C  98.539  25.892  -1.109 1.00 . A A . 404 SER C    1 1 
       11 17776 1 1  82 SER CA   C  99.018  25.351   0.236 1.00 . A A . 404 SER CA   1 1 
       11 17777 1 1  82 SER CB   C 100.521  25.590   0.376 1.00 . A A . 404 SER CB   1 1 
       11 17778 1 1  82 SER H    H  99.410  23.329   0.734 1.00 . A A . 404 SER H    1 1 
       11 17779 1 1  82 SER HA   H  98.508  25.881   1.026 1.00 . A A . 404 SER HA   1 1 
       11 17780 1 1  82 SER HB2  H 101.043  25.098  -0.427 1.00 . A A . 404 SER HB2  1 1 
       11 17781 1 1  82 SER HB3  H 100.721  26.654   0.335 1.00 . A A . 404 SER HB3  1 1 
       11 17782 1 1  82 SER HG   H 100.256  25.157   2.255 1.00 . A A . 404 SER HG   1 1 
       11 17783 1 1  82 SER N    N  98.728  23.926   0.362 1.00 . A A . 404 SER N    1 1 
       11 17784 1 1  82 SER O    O  97.959  26.975  -1.181 1.00 . A A . 404 SER O    1 1 
       11 17785 1 1  82 SER OG   O 100.967  25.060   1.618 1.00 . A A . 404 SER OG   1 1 
       11 17786 1 1  83 THR C    C  96.866  25.683  -3.602 1.00 . A A . 405 THR C    1 1 
       11 17787 1 1  83 THR CA   C  98.384  25.558  -3.507 1.00 . A A . 405 THR CA   1 1 
       11 17788 1 1  83 THR CB   C  98.879  24.552  -4.549 1.00 . A A . 405 THR CB   1 1 
       11 17789 1 1  83 THR CG2  C 100.295  24.097  -4.191 1.00 . A A . 405 THR CG2  1 1 
       11 17790 1 1  83 THR H    H  99.260  24.284  -2.057 1.00 . A A . 405 THR H    1 1 
       11 17791 1 1  83 THR HA   H  98.826  26.520  -3.719 1.00 . A A . 405 THR HA   1 1 
       11 17792 1 1  83 THR HB   H  98.893  25.018  -5.523 1.00 . A A . 405 THR HB   1 1 
       11 17793 1 1  83 THR HG1  H  98.317  22.830  -5.257 1.00 . A A . 405 THR HG1  1 1 
       11 17794 1 1  83 THR HG21 H 100.902  24.958  -3.956 1.00 . A A . 405 THR HG21 1 1 
       11 17795 1 1  83 THR HG22 H 100.727  23.569  -5.029 1.00 . A A . 405 THR HG22 1 1 
       11 17796 1 1  83 THR HG23 H 100.256  23.439  -3.335 1.00 . A A . 405 THR HG23 1 1 
       11 17797 1 1  83 THR N    N  98.791  25.136  -2.172 1.00 . A A . 405 THR N    1 1 
       11 17798 1 1  83 THR O    O  96.346  26.715  -4.025 1.00 . A A . 405 THR O    1 1 
       11 17799 1 1  83 THR OG1  O  98.009  23.430  -4.573 1.00 . A A . 405 THR OG1  1 1 
       11 17800 1 1  84 LEU C    C  94.145  25.773  -2.397 1.00 . A A . 406 LEU C    1 1 
       11 17801 1 1  84 LEU CA   C  94.702  24.637  -3.262 1.00 . A A . 406 LEU CA   1 1 
       11 17802 1 1  84 LEU CB   C  94.155  23.296  -2.757 1.00 . A A . 406 LEU CB   1 1 
       11 17803 1 1  84 LEU CD1  C  94.477  20.819  -2.829 1.00 . A A . 406 LEU CD1  1 1 
       11 17804 1 1  84 LEU CD2  C  94.206  22.087  -4.968 1.00 . A A . 406 LEU CD2  1 1 
       11 17805 1 1  84 LEU CG   C  94.782  22.137  -3.544 1.00 . A A . 406 LEU CG   1 1 
       11 17806 1 1  84 LEU H    H  96.624  23.827  -2.884 1.00 . A A . 406 LEU H    1 1 
       11 17807 1 1  84 LEU HA   H  94.398  24.777  -4.284 1.00 . A A . 406 LEU HA   1 1 
       11 17808 1 1  84 LEU HB2  H  94.397  23.186  -1.710 1.00 . A A . 406 LEU HB2  1 1 
       11 17809 1 1  84 LEU HB3  H  93.083  23.275  -2.877 1.00 . A A . 406 LEU HB3  1 1 
       11 17810 1 1  84 LEU HD11 H  93.409  20.661  -2.804 1.00 . A A . 406 LEU HD11 1 1 
       11 17811 1 1  84 LEU HD12 H  94.859  20.860  -1.820 1.00 . A A . 406 LEU HD12 1 1 
       11 17812 1 1  84 LEU HD13 H  94.949  20.005  -3.360 1.00 . A A . 406 LEU HD13 1 1 
       11 17813 1 1  84 LEU HD21 H  94.655  22.864  -5.567 1.00 . A A . 406 LEU HD21 1 1 
       11 17814 1 1  84 LEU HD22 H  93.136  22.230  -4.935 1.00 . A A . 406 LEU HD22 1 1 
       11 17815 1 1  84 LEU HD23 H  94.423  21.126  -5.410 1.00 . A A . 406 LEU HD23 1 1 
       11 17816 1 1  84 LEU HG   H  95.852  22.275  -3.593 1.00 . A A . 406 LEU HG   1 1 
       11 17817 1 1  84 LEU N    N  96.160  24.627  -3.209 1.00 . A A . 406 LEU N    1 1 
       11 17818 1 1  84 LEU O    O  94.738  26.118  -1.374 1.00 . A A . 406 LEU O    1 1 
       11 17819 1 1  85 PRO C    C  91.763  26.963  -0.695 1.00 . A A . 407 PRO C    1 1 
       11 17820 1 1  85 PRO CA   C  92.411  27.470  -1.984 1.00 . A A . 407 PRO CA   1 1 
       11 17821 1 1  85 PRO CB   C  91.363  28.047  -2.946 1.00 . A A . 407 PRO CB   1 1 
       11 17822 1 1  85 PRO CD   C  92.227  26.040  -3.971 1.00 . A A . 407 PRO CD   1 1 
       11 17823 1 1  85 PRO CG   C  90.964  26.890  -3.803 1.00 . A A . 407 PRO CG   1 1 
       11 17824 1 1  85 PRO HA   H  93.149  28.223  -1.758 1.00 . A A . 407 PRO HA   1 1 
       11 17825 1 1  85 PRO HB2  H  90.510  28.431  -2.399 1.00 . A A . 407 PRO HB2  1 1 
       11 17826 1 1  85 PRO HB3  H  91.799  28.824  -3.555 1.00 . A A . 407 PRO HB3  1 1 
       11 17827 1 1  85 PRO HD2  H  91.974  24.988  -3.997 1.00 . A A . 407 PRO HD2  1 1 
       11 17828 1 1  85 PRO HD3  H  92.762  26.328  -4.862 1.00 . A A . 407 PRO HD3  1 1 
       11 17829 1 1  85 PRO HG2  H  90.187  26.318  -3.312 1.00 . A A . 407 PRO HG2  1 1 
       11 17830 1 1  85 PRO HG3  H  90.623  27.235  -4.767 1.00 . A A . 407 PRO HG3  1 1 
       11 17831 1 1  85 PRO N    N  93.027  26.359  -2.769 1.00 . A A . 407 PRO N    1 1 
       11 17832 1 1  85 PRO O    O  91.634  25.757  -0.487 1.00 . A A . 407 PRO O    1 1 
       11 17833 1 1  86 ALA C    C  89.459  26.715   1.182 1.00 . A A . 408 ALA C    1 1 
       11 17834 1 1  86 ALA CA   C  90.727  27.527   1.428 1.00 . A A . 408 ALA CA   1 1 
       11 17835 1 1  86 ALA CB   C  90.379  28.789   2.222 1.00 . A A . 408 ALA CB   1 1 
       11 17836 1 1  86 ALA H    H  91.487  28.839  -0.053 1.00 . A A . 408 ALA H    1 1 
       11 17837 1 1  86 ALA HA   H  91.417  26.933   2.006 1.00 . A A . 408 ALA HA   1 1 
       11 17838 1 1  86 ALA HB1  H  90.002  28.510   3.194 1.00 . A A . 408 ALA HB1  1 1 
       11 17839 1 1  86 ALA HB2  H  89.627  29.352   1.691 1.00 . A A . 408 ALA HB2  1 1 
       11 17840 1 1  86 ALA HB3  H  91.265  29.395   2.340 1.00 . A A . 408 ALA HB3  1 1 
       11 17841 1 1  86 ALA N    N  91.357  27.893   0.165 1.00 . A A . 408 ALA N    1 1 
       11 17842 1 1  86 ALA O    O  89.321  25.598   1.681 1.00 . A A . 408 ALA O    1 1 
       11 17843 1 1  87 ASP C    C  87.482  25.120  -0.125 1.00 . A A . 409 ASP C    1 1 
       11 17844 1 1  87 ASP CA   C  87.272  26.615   0.107 1.00 . A A . 409 ASP CA   1 1 
       11 17845 1 1  87 ASP CB   C  86.642  27.240  -1.138 1.00 . A A . 409 ASP CB   1 1 
       11 17846 1 1  87 ASP CG   C  85.228  26.703  -1.332 1.00 . A A . 409 ASP CG   1 1 
       11 17847 1 1  87 ASP H    H  88.702  28.182   0.052 1.00 . A A . 409 ASP H    1 1 
       11 17848 1 1  87 ASP HA   H  86.597  26.747   0.939 1.00 . A A . 409 ASP HA   1 1 
       11 17849 1 1  87 ASP HB2  H  86.604  28.313  -1.021 1.00 . A A . 409 ASP HB2  1 1 
       11 17850 1 1  87 ASP HB3  H  87.238  26.994  -2.004 1.00 . A A . 409 ASP HB3  1 1 
       11 17851 1 1  87 ASP N    N  88.535  27.287   0.414 1.00 . A A . 409 ASP N    1 1 
       11 17852 1 1  87 ASP O    O  86.684  24.296   0.323 1.00 . A A . 409 ASP O    1 1 
       11 17853 1 1  87 ASP OD1  O  84.874  25.758  -0.646 1.00 . A A . 409 ASP OD1  1 1 
       11 17854 1 1  87 ASP OD2  O  84.518  27.245  -2.164 1.00 . A A . 409 ASP OD2  1 1 
       11 17855 1 1  88 VAL C    C  89.492  22.710   0.113 1.00 . A A . 410 VAL C    1 1 
       11 17856 1 1  88 VAL CA   C  88.860  23.376  -1.106 1.00 . A A . 410 VAL CA   1 1 
       11 17857 1 1  88 VAL CB   C  89.809  23.279  -2.305 1.00 . A A . 410 VAL CB   1 1 
       11 17858 1 1  88 VAL CG1  C  90.257  21.828  -2.496 1.00 . A A . 410 VAL CG1  1 1 
       11 17859 1 1  88 VAL CG2  C  89.083  23.756  -3.567 1.00 . A A . 410 VAL CG2  1 1 
       11 17860 1 1  88 VAL H    H  89.160  25.475  -1.156 1.00 . A A . 410 VAL H    1 1 
       11 17861 1 1  88 VAL HA   H  87.942  22.861  -1.349 1.00 . A A . 410 VAL HA   1 1 
       11 17862 1 1  88 VAL HB   H  90.674  23.901  -2.129 1.00 . A A . 410 VAL HB   1 1 
       11 17863 1 1  88 VAL HG11 H  89.399  21.174  -2.438 1.00 . A A . 410 VAL HG11 1 1 
       11 17864 1 1  88 VAL HG12 H  90.964  21.563  -1.723 1.00 . A A . 410 VAL HG12 1 1 
       11 17865 1 1  88 VAL HG13 H  90.726  21.719  -3.463 1.00 . A A . 410 VAL HG13 1 1 
       11 17866 1 1  88 VAL HG21 H  88.535  24.660  -3.350 1.00 . A A . 410 VAL HG21 1 1 
       11 17867 1 1  88 VAL HG22 H  88.397  22.991  -3.901 1.00 . A A . 410 VAL HG22 1 1 
       11 17868 1 1  88 VAL HG23 H  89.806  23.953  -4.346 1.00 . A A . 410 VAL HG23 1 1 
       11 17869 1 1  88 VAL N    N  88.559  24.776  -0.825 1.00 . A A . 410 VAL N    1 1 
       11 17870 1 1  88 VAL O    O  89.149  21.580   0.462 1.00 . A A . 410 VAL O    1 1 
       11 17871 1 1  89 GLN C    C  90.114  22.788   3.108 1.00 . A A . 411 GLN C    1 1 
       11 17872 1 1  89 GLN CA   C  91.086  22.879   1.936 1.00 . A A . 411 GLN CA   1 1 
       11 17873 1 1  89 GLN CB   C  92.270  23.772   2.318 1.00 . A A . 411 GLN CB   1 1 
       11 17874 1 1  89 GLN CD   C  94.348  23.893   3.703 1.00 . A A . 411 GLN CD   1 1 
       11 17875 1 1  89 GLN CG   C  93.066  23.110   3.443 1.00 . A A . 411 GLN CG   1 1 
       11 17876 1 1  89 GLN H    H  90.651  24.311   0.435 1.00 . A A . 411 GLN H    1 1 
       11 17877 1 1  89 GLN HA   H  91.456  21.890   1.710 1.00 . A A . 411 GLN HA   1 1 
       11 17878 1 1  89 GLN HB2  H  92.907  23.911   1.456 1.00 . A A . 411 GLN HB2  1 1 
       11 17879 1 1  89 GLN HB3  H  91.903  24.730   2.654 1.00 . A A . 411 GLN HB3  1 1 
       11 17880 1 1  89 GLN HE21 H  94.027  25.192   2.236 1.00 . A A . 411 GLN HE21 1 1 
       11 17881 1 1  89 GLN HE22 H  95.458  25.432   3.119 1.00 . A A . 411 GLN HE22 1 1 
       11 17882 1 1  89 GLN HG2  H  92.468  23.093   4.343 1.00 . A A . 411 GLN HG2  1 1 
       11 17883 1 1  89 GLN HG3  H  93.316  22.099   3.159 1.00 . A A . 411 GLN HG3  1 1 
       11 17884 1 1  89 GLN N    N  90.416  23.415   0.757 1.00 . A A . 411 GLN N    1 1 
       11 17885 1 1  89 GLN NE2  N  94.635  24.925   2.957 1.00 . A A . 411 GLN NE2  1 1 
       11 17886 1 1  89 GLN O    O  90.358  22.068   4.077 1.00 . A A . 411 GLN O    1 1 
       11 17887 1 1  89 GLN OE1  O  95.110  23.555   4.610 1.00 . A A . 411 GLN OE1  1 1 
       11 17888 1 1  90 ALA C    C  87.254  22.187   4.082 1.00 . A A . 412 ALA C    1 1 
       11 17889 1 1  90 ALA CA   C  88.005  23.515   4.069 1.00 . A A . 412 ALA CA   1 1 
       11 17890 1 1  90 ALA CB   C  87.015  24.662   3.854 1.00 . A A . 412 ALA CB   1 1 
       11 17891 1 1  90 ALA H    H  88.871  24.076   2.216 1.00 . A A . 412 ALA H    1 1 
       11 17892 1 1  90 ALA HA   H  88.496  23.650   5.021 1.00 . A A . 412 ALA HA   1 1 
       11 17893 1 1  90 ALA HB1  H  86.436  24.811   4.754 1.00 . A A . 412 ALA HB1  1 1 
       11 17894 1 1  90 ALA HB2  H  86.353  24.418   3.036 1.00 . A A . 412 ALA HB2  1 1 
       11 17895 1 1  90 ALA HB3  H  87.556  25.566   3.621 1.00 . A A . 412 ALA HB3  1 1 
       11 17896 1 1  90 ALA N    N  89.010  23.521   3.011 1.00 . A A . 412 ALA N    1 1 
       11 17897 1 1  90 ALA O    O  86.436  21.934   4.965 1.00 . A A . 412 ALA O    1 1 
       11 17898 1 1  91 LYS C    C  87.714  18.982   3.741 1.00 . A A . 413 LYS C    1 1 
       11 17899 1 1  91 LYS CA   C  86.897  20.035   2.993 1.00 . A A . 413 LYS CA   1 1 
       11 17900 1 1  91 LYS CB   C  86.765  19.639   1.513 1.00 . A A . 413 LYS CB   1 1 
       11 17901 1 1  91 LYS CD   C  84.288  19.265   1.183 1.00 . A A . 413 LYS CD   1 1 
       11 17902 1 1  91 LYS CE   C  83.231  18.212   0.845 1.00 . A A . 413 LYS CE   1 1 
       11 17903 1 1  91 LYS CG   C  85.655  18.582   1.337 1.00 . A A . 413 LYS CG   1 1 
       11 17904 1 1  91 LYS H    H  88.209  21.603   2.423 1.00 . A A . 413 LYS H    1 1 
       11 17905 1 1  91 LYS HA   H  85.911  20.090   3.432 1.00 . A A . 413 LYS HA   1 1 
       11 17906 1 1  91 LYS HB2  H  86.529  20.518   0.930 1.00 . A A . 413 LYS HB2  1 1 
       11 17907 1 1  91 LYS HB3  H  87.704  19.229   1.167 1.00 . A A . 413 LYS HB3  1 1 
       11 17908 1 1  91 LYS HD2  H  84.023  19.757   2.107 1.00 . A A . 413 LYS HD2  1 1 
       11 17909 1 1  91 LYS HD3  H  84.333  19.992   0.387 1.00 . A A . 413 LYS HD3  1 1 
       11 17910 1 1  91 LYS HE2  H  82.260  18.682   0.789 1.00 . A A . 413 LYS HE2  1 1 
       11 17911 1 1  91 LYS HE3  H  83.467  17.758  -0.107 1.00 . A A . 413 LYS HE3  1 1 
       11 17912 1 1  91 LYS HG2  H  85.858  17.995   0.455 1.00 . A A . 413 LYS HG2  1 1 
       11 17913 1 1  91 LYS HG3  H  85.632  17.932   2.199 1.00 . A A . 413 LYS HG3  1 1 
       11 17914 1 1  91 LYS HZ1  H  83.391  17.604   2.830 1.00 . A A . 413 LYS HZ1  1 1 
       11 17915 1 1  91 LYS HZ2  H  83.957  16.462   1.708 1.00 . A A . 413 LYS HZ2  1 1 
       11 17916 1 1  91 LYS HZ3  H  82.288  16.696   1.916 1.00 . A A . 413 LYS HZ3  1 1 
       11 17917 1 1  91 LYS N    N  87.544  21.342   3.094 1.00 . A A . 413 LYS N    1 1 
       11 17918 1 1  91 LYS NZ   N  83.216  17.165   1.904 1.00 . A A . 413 LYS NZ   1 1 
       11 17919 1 1  91 LYS O    O  87.440  17.786   3.652 1.00 . A A . 413 LYS O    1 1 
       11 17920 1 1  92 ASN C    C  90.197  17.480   4.322 1.00 . A A . 414 ASN C    1 1 
       11 17921 1 1  92 ASN CA   C  89.571  18.533   5.234 1.00 . A A . 414 ASN CA   1 1 
       11 17922 1 1  92 ASN CB   C  88.755  17.841   6.328 1.00 . A A . 414 ASN CB   1 1 
       11 17923 1 1  92 ASN CG   C  89.689  17.179   7.335 1.00 . A A . 414 ASN CG   1 1 
       11 17924 1 1  92 ASN H    H  88.893  20.402   4.510 1.00 . A A . 414 ASN H    1 1 
       11 17925 1 1  92 ASN HA   H  90.358  19.104   5.697 1.00 . A A . 414 ASN HA   1 1 
       11 17926 1 1  92 ASN HB2  H  88.143  18.572   6.835 1.00 . A A . 414 ASN HB2  1 1 
       11 17927 1 1  92 ASN HB3  H  88.121  17.090   5.881 1.00 . A A . 414 ASN HB3  1 1 
       11 17928 1 1  92 ASN HD21 H  88.348  17.172   8.798 1.00 . A A . 414 ASN HD21 1 1 
       11 17929 1 1  92 ASN HD22 H  89.857  16.506   9.195 1.00 . A A . 414 ASN HD22 1 1 
       11 17930 1 1  92 ASN N    N  88.718  19.439   4.476 1.00 . A A . 414 ASN N    1 1 
       11 17931 1 1  92 ASN ND2  N  89.262  16.932   8.543 1.00 . A A . 414 ASN ND2  1 1 
       11 17932 1 1  92 ASN O    O  89.894  16.292   4.433 1.00 . A A . 414 ASN O    1 1 
       11 17933 1 1  92 ASN OD1  O  90.839  16.878   7.012 1.00 . A A . 414 ASN OD1  1 1 
       11 17934 1 1  93 PRO C    C  92.396  15.781   3.214 1.00 . A A . 415 PRO C    1 1 
       11 17935 1 1  93 PRO CA   C  91.752  16.961   2.487 1.00 . A A . 415 PRO CA   1 1 
       11 17936 1 1  93 PRO CB   C  92.812  17.847   1.810 1.00 . A A . 415 PRO CB   1 1 
       11 17937 1 1  93 PRO CD   C  91.486  19.288   3.228 1.00 . A A . 415 PRO CD   1 1 
       11 17938 1 1  93 PRO CG   C  92.278  19.239   1.918 1.00 . A A . 415 PRO CG   1 1 
       11 17939 1 1  93 PRO HA   H  91.054  16.604   1.746 1.00 . A A . 415 PRO HA   1 1 
       11 17940 1 1  93 PRO HB2  H  93.761  17.765   2.330 1.00 . A A . 415 PRO HB2  1 1 
       11 17941 1 1  93 PRO HB3  H  92.930  17.572   0.772 1.00 . A A . 415 PRO HB3  1 1 
       11 17942 1 1  93 PRO HD2  H  92.119  19.621   4.040 1.00 . A A . 415 PRO HD2  1 1 
       11 17943 1 1  93 PRO HD3  H  90.624  19.929   3.129 1.00 . A A . 415 PRO HD3  1 1 
       11 17944 1 1  93 PRO HG2  H  93.093  19.953   1.942 1.00 . A A . 415 PRO HG2  1 1 
       11 17945 1 1  93 PRO HG3  H  91.620  19.453   1.088 1.00 . A A . 415 PRO HG3  1 1 
       11 17946 1 1  93 PRO N    N  91.065  17.892   3.433 1.00 . A A . 415 PRO N    1 1 
       11 17947 1 1  93 PRO O    O  92.996  15.948   4.276 1.00 . A A . 415 PRO O    1 1 
       11 17948 1 1  94 TRP C    C  93.639  12.595   2.188 1.00 . A A . 416 TRP C    1 1 
       11 17949 1 1  94 TRP CA   C  92.845  13.377   3.229 1.00 . A A . 416 TRP CA   1 1 
       11 17950 1 1  94 TRP CB   C  91.729  12.494   3.795 1.00 . A A . 416 TRP CB   1 1 
       11 17951 1 1  94 TRP CD1  C  89.974  12.849   2.011 1.00 . A A . 416 TRP CD1  1 1 
       11 17952 1 1  94 TRP CD2  C  90.680  10.717   2.116 1.00 . A A . 416 TRP CD2  1 1 
       11 17953 1 1  94 TRP CE2  C  89.711  10.772   1.087 1.00 . A A . 416 TRP CE2  1 1 
       11 17954 1 1  94 TRP CE3  C  91.287   9.477   2.389 1.00 . A A . 416 TRP CE3  1 1 
       11 17955 1 1  94 TRP CG   C  90.830  12.049   2.686 1.00 . A A . 416 TRP CG   1 1 
       11 17956 1 1  94 TRP CH2  C  89.968   8.416   0.638 1.00 . A A . 416 TRP CH2  1 1 
       11 17957 1 1  94 TRP CZ2  C  89.356   9.640   0.355 1.00 . A A . 416 TRP CZ2  1 1 
       11 17958 1 1  94 TRP CZ3  C  90.932   8.334   1.654 1.00 . A A . 416 TRP CZ3  1 1 
       11 17959 1 1  94 TRP H    H  91.780  14.516   1.788 1.00 . A A . 416 TRP H    1 1 
       11 17960 1 1  94 TRP HA   H  93.511  13.652   4.037 1.00 . A A . 416 TRP HA   1 1 
       11 17961 1 1  94 TRP HB2  H  92.163  11.630   4.275 1.00 . A A . 416 TRP HB2  1 1 
       11 17962 1 1  94 TRP HB3  H  91.157  13.057   4.518 1.00 . A A . 416 TRP HB3  1 1 
       11 17963 1 1  94 TRP HD1  H  89.832  13.906   2.185 1.00 . A A . 416 TRP HD1  1 1 
       11 17964 1 1  94 TRP HE1  H  88.635  12.436   0.437 1.00 . A A . 416 TRP HE1  1 1 
       11 17965 1 1  94 TRP HE3  H  92.030   9.403   3.169 1.00 . A A . 416 TRP HE3  1 1 
       11 17966 1 1  94 TRP HH2  H  89.698   7.533   0.076 1.00 . A A . 416 TRP HH2  1 1 
       11 17967 1 1  94 TRP HZ2  H  88.613   9.708  -0.427 1.00 . A A . 416 TRP HZ2  1 1 
       11 17968 1 1  94 TRP HZ3  H  91.403   7.388   1.871 1.00 . A A . 416 TRP HZ3  1 1 
       11 17969 1 1  94 TRP N    N  92.270  14.586   2.633 1.00 . A A . 416 TRP N    1 1 
       11 17970 1 1  94 TRP NE1  N  89.311  12.094   1.061 1.00 . A A . 416 TRP NE1  1 1 
       11 17971 1 1  94 TRP O    O  93.208  12.449   1.044 1.00 . A A . 416 TRP O    1 1 
       11 17972 1 1  95 ALA C    C  94.929  10.074   1.211 1.00 . A A . 417 ALA C    1 1 
       11 17973 1 1  95 ALA CA   C  95.652  11.328   1.690 1.00 . A A . 417 ALA CA   1 1 
       11 17974 1 1  95 ALA CB   C  96.948  10.934   2.403 1.00 . A A . 417 ALA CB   1 1 
       11 17975 1 1  95 ALA H    H  95.092  12.244   3.519 1.00 . A A . 417 ALA H    1 1 
       11 17976 1 1  95 ALA HA   H  95.899  11.940   0.835 1.00 . A A . 417 ALA HA   1 1 
       11 17977 1 1  95 ALA HB1  H  97.520  10.275   1.768 1.00 . A A . 417 ALA HB1  1 1 
       11 17978 1 1  95 ALA HB2  H  96.711  10.430   3.327 1.00 . A A . 417 ALA HB2  1 1 
       11 17979 1 1  95 ALA HB3  H  97.526  11.822   2.615 1.00 . A A . 417 ALA HB3  1 1 
       11 17980 1 1  95 ALA N    N  94.802  12.095   2.594 1.00 . A A . 417 ALA N    1 1 
       11 17981 1 1  95 ALA O    O  93.942   9.649   1.812 1.00 . A A . 417 ALA O    1 1 
       11 17982 1 1  96 LYS C    C  95.827   7.504  -1.270 1.00 . A A . 418 LYS C    1 1 
       11 17983 1 1  96 LYS CA   C  94.815   8.279  -0.426 1.00 . A A . 418 LYS CA   1 1 
       11 17984 1 1  96 LYS CB   C  93.616   8.660  -1.297 1.00 . A A . 418 LYS CB   1 1 
       11 17985 1 1  96 LYS CD   C  91.723   7.748  -2.649 1.00 . A A . 418 LYS CD   1 1 
       11 17986 1 1  96 LYS CE   C  90.987   6.471  -3.060 1.00 . A A . 418 LYS CE   1 1 
       11 17987 1 1  96 LYS CG   C  92.788   7.411  -1.603 1.00 . A A . 418 LYS CG   1 1 
       11 17988 1 1  96 LYS H    H  96.213   9.870  -0.312 1.00 . A A . 418 LYS H    1 1 
       11 17989 1 1  96 LYS HA   H  94.469   7.653   0.384 1.00 . A A . 418 LYS HA   1 1 
       11 17990 1 1  96 LYS HB2  H  93.004   9.379  -0.772 1.00 . A A . 418 LYS HB2  1 1 
       11 17991 1 1  96 LYS HB3  H  93.967   9.092  -2.222 1.00 . A A . 418 LYS HB3  1 1 
       11 17992 1 1  96 LYS HD2  H  91.018   8.452  -2.231 1.00 . A A . 418 LYS HD2  1 1 
       11 17993 1 1  96 LYS HD3  H  92.196   8.183  -3.517 1.00 . A A . 418 LYS HD3  1 1 
       11 17994 1 1  96 LYS HE2  H  90.398   6.663  -3.944 1.00 . A A . 418 LYS HE2  1 1 
       11 17995 1 1  96 LYS HE3  H  91.706   5.693  -3.269 1.00 . A A . 418 LYS HE3  1 1 
       11 17996 1 1  96 LYS HG2  H  93.435   6.634  -1.983 1.00 . A A . 418 LYS HG2  1 1 
       11 17997 1 1  96 LYS HG3  H  92.305   7.067  -0.700 1.00 . A A . 418 LYS HG3  1 1 
       11 17998 1 1  96 LYS HZ1  H  89.235   6.625  -1.945 1.00 . A A . 418 LYS HZ1  1 1 
       11 17999 1 1  96 LYS HZ2  H  90.590   6.136  -1.043 1.00 . A A . 418 LYS HZ2  1 1 
       11 18000 1 1  96 LYS HZ3  H  89.824   5.041  -2.093 1.00 . A A . 418 LYS HZ3  1 1 
       11 18001 1 1  96 LYS N    N  95.425   9.485   0.125 1.00 . A A . 418 LYS N    1 1 
       11 18002 1 1  96 LYS NZ   N  90.092   6.035  -1.952 1.00 . A A . 418 LYS NZ   1 1 
       11 18003 1 1  96 LYS O    O  95.859   7.645  -2.493 1.00 . A A . 418 LYS O    1 1 
       11 18004 1 1  97 PRO C    C  97.072   5.116  -2.558 1.00 . A A . 419 PRO C    1 1 
       11 18005 1 1  97 PRO CA   C  97.671   5.876  -1.374 1.00 . A A . 419 PRO CA   1 1 
       11 18006 1 1  97 PRO CB   C  98.194   4.913  -0.297 1.00 . A A . 419 PRO CB   1 1 
       11 18007 1 1  97 PRO CD   C  96.691   6.452   0.803 1.00 . A A . 419 PRO CD   1 1 
       11 18008 1 1  97 PRO CG   C  97.966   5.627   0.996 1.00 . A A . 419 PRO CG   1 1 
       11 18009 1 1  97 PRO HA   H  98.474   6.511  -1.712 1.00 . A A . 419 PRO HA   1 1 
       11 18010 1 1  97 PRO HB2  H  97.638   3.983  -0.318 1.00 . A A . 419 PRO HB2  1 1 
       11 18011 1 1  97 PRO HB3  H  99.248   4.724  -0.437 1.00 . A A . 419 PRO HB3  1 1 
       11 18012 1 1  97 PRO HD2  H  95.824   5.890   1.126 1.00 . A A . 419 PRO HD2  1 1 
       11 18013 1 1  97 PRO HD3  H  96.755   7.391   1.331 1.00 . A A . 419 PRO HD3  1 1 
       11 18014 1 1  97 PRO HG2  H  97.835   4.912   1.800 1.00 . A A . 419 PRO HG2  1 1 
       11 18015 1 1  97 PRO HG3  H  98.795   6.285   1.214 1.00 . A A . 419 PRO HG3  1 1 
       11 18016 1 1  97 PRO N    N  96.645   6.688  -0.651 1.00 . A A . 419 PRO N    1 1 
       11 18017 1 1  97 PRO O    O  95.915   4.697  -2.519 1.00 . A A . 419 PRO O    1 1 
       11 18018 1 1  98 LEU C    C  97.437   2.721  -4.557 1.00 . A A . 420 LEU C    1 1 
       11 18019 1 1  98 LEU CA   C  97.410   4.227  -4.794 1.00 . A A . 420 LEU CA   1 1 
       11 18020 1 1  98 LEU CB   C  98.301   4.569  -5.992 1.00 . A A . 420 LEU CB   1 1 
       11 18021 1 1  98 LEU CD1  C  99.457   6.405  -7.229 1.00 . A A . 420 LEU CD1  1 1 
       11 18022 1 1  98 LEU CD2  C  97.134   6.758  -6.365 1.00 . A A . 420 LEU CD2  1 1 
       11 18023 1 1  98 LEU CG   C  98.487   6.087  -6.089 1.00 . A A . 420 LEU CG   1 1 
       11 18024 1 1  98 LEU H    H  98.784   5.293  -3.581 1.00 . A A . 420 LEU H    1 1 
       11 18025 1 1  98 LEU HA   H  96.398   4.529  -5.014 1.00 . A A . 420 LEU HA   1 1 
       11 18026 1 1  98 LEU HB2  H  99.265   4.097  -5.867 1.00 . A A . 420 LEU HB2  1 1 
       11 18027 1 1  98 LEU HB3  H  97.839   4.207  -6.897 1.00 . A A . 420 LEU HB3  1 1 
       11 18028 1 1  98 LEU HD11 H  99.054   6.033  -8.160 1.00 . A A . 420 LEU HD11 1 1 
       11 18029 1 1  98 LEU HD12 H 100.409   5.933  -7.034 1.00 . A A . 420 LEU HD12 1 1 
       11 18030 1 1  98 LEU HD13 H  99.594   7.474  -7.298 1.00 . A A . 420 LEU HD13 1 1 
       11 18031 1 1  98 LEU HD21 H  96.583   6.180  -7.093 1.00 . A A . 420 LEU HD21 1 1 
       11 18032 1 1  98 LEU HD22 H  97.296   7.755  -6.748 1.00 . A A . 420 LEU HD22 1 1 
       11 18033 1 1  98 LEU HD23 H  96.567   6.815  -5.448 1.00 . A A . 420 LEU HD23 1 1 
       11 18034 1 1  98 LEU HG   H  98.893   6.460  -5.160 1.00 . A A . 420 LEU HG   1 1 
       11 18035 1 1  98 LEU N    N  97.870   4.940  -3.606 1.00 . A A . 420 LEU N    1 1 
       11 18036 1 1  98 LEU O    O  96.702   1.970  -5.197 1.00 . A A . 420 LEU O    1 1 
       11 18037 1 1  99 ARG C    C  97.036   0.197  -3.275 1.00 . A A . 421 ARG C    1 1 
       11 18038 1 1  99 ARG CA   C  98.408   0.865  -3.316 1.00 . A A . 421 ARG CA   1 1 
       11 18039 1 1  99 ARG CB   C  99.101   0.691  -1.963 1.00 . A A . 421 ARG CB   1 1 
       11 18040 1 1  99 ARG CD   C 100.053  -0.975  -0.360 1.00 . A A . 421 ARG CD   1 1 
       11 18041 1 1  99 ARG CG   C  99.438  -0.787  -1.747 1.00 . A A . 421 ARG CG   1 1 
       11 18042 1 1  99 ARG CZ   C 100.437  -2.786   1.212 1.00 . A A . 421 ARG CZ   1 1 
       11 18043 1 1  99 ARG H    H  98.849   2.933  -3.154 1.00 . A A . 421 ARG H    1 1 
       11 18044 1 1  99 ARG HA   H  99.008   0.388  -4.076 1.00 . A A . 421 ARG HA   1 1 
       11 18045 1 1  99 ARG HB2  H 100.011   1.273  -1.946 1.00 . A A . 421 ARG HB2  1 1 
       11 18046 1 1  99 ARG HB3  H  98.444   1.026  -1.176 1.00 . A A . 421 ARG HB3  1 1 
       11 18047 1 1  99 ARG HD2  H 101.061  -0.589  -0.360 1.00 . A A . 421 ARG HD2  1 1 
       11 18048 1 1  99 ARG HD3  H  99.465  -0.433   0.368 1.00 . A A . 421 ARG HD3  1 1 
       11 18049 1 1  99 ARG HE   H  99.830  -3.058  -0.676 1.00 . A A . 421 ARG HE   1 1 
       11 18050 1 1  99 ARG HG2  H  98.535  -1.377  -1.824 1.00 . A A . 421 ARG HG2  1 1 
       11 18051 1 1  99 ARG HG3  H 100.143  -1.110  -2.498 1.00 . A A . 421 ARG HG3  1 1 
       11 18052 1 1  99 ARG HH11 H 100.759  -0.930   1.888 1.00 . A A . 421 ARG HH11 1 1 
       11 18053 1 1  99 ARG HH12 H 101.041  -2.202   3.030 1.00 . A A . 421 ARG HH12 1 1 
       11 18054 1 1  99 ARG HH21 H 100.195  -4.733   0.814 1.00 . A A . 421 ARG HH21 1 1 
       11 18055 1 1  99 ARG HH22 H 100.722  -4.356   2.421 1.00 . A A . 421 ARG HH22 1 1 
       11 18056 1 1  99 ARG N    N  98.289   2.287  -3.632 1.00 . A A . 421 ARG N    1 1 
       11 18057 1 1  99 ARG NE   N 100.080  -2.389  -0.005 1.00 . A A . 421 ARG NE   1 1 
       11 18058 1 1  99 ARG NH1  N 100.772  -1.904   2.113 1.00 . A A . 421 ARG NH1  1 1 
       11 18059 1 1  99 ARG NH2  N 100.452  -4.057   1.505 1.00 . A A . 421 ARG NH2  1 1 
       11 18060 1 1  99 ARG O    O  96.897  -0.978  -3.616 1.00 . A A . 421 ARG O    1 1 
       11 18061 1 1 100 GLN C    C  93.978   0.504  -4.134 1.00 . A A . 422 GLN C    1 1 
       11 18062 1 1 100 GLN CA   C  94.667   0.425  -2.776 1.00 . A A . 422 GLN CA   1 1 
       11 18063 1 1 100 GLN CB   C  93.858   1.214  -1.745 1.00 . A A . 422 GLN CB   1 1 
       11 18064 1 1 100 GLN CD   C  93.683   1.803   0.680 1.00 . A A . 422 GLN CD   1 1 
       11 18065 1 1 100 GLN CG   C  94.538   1.116  -0.379 1.00 . A A . 422 GLN CG   1 1 
       11 18066 1 1 100 GLN H    H  96.195   1.884  -2.599 1.00 . A A . 422 GLN H    1 1 
       11 18067 1 1 100 GLN HA   H  94.708  -0.610  -2.470 1.00 . A A . 422 GLN HA   1 1 
       11 18068 1 1 100 GLN HB2  H  93.803   2.249  -2.048 1.00 . A A . 422 GLN HB2  1 1 
       11 18069 1 1 100 GLN HB3  H  92.861   0.804  -1.679 1.00 . A A . 422 GLN HB3  1 1 
       11 18070 1 1 100 GLN HE21 H  92.543   0.209   1.006 1.00 . A A . 422 GLN HE21 1 1 
       11 18071 1 1 100 GLN HE22 H  92.162   1.576   1.937 1.00 . A A . 422 GLN HE22 1 1 
       11 18072 1 1 100 GLN HG2  H  94.667   0.075  -0.116 1.00 . A A . 422 GLN HG2  1 1 
       11 18073 1 1 100 GLN HG3  H  95.504   1.596  -0.423 1.00 . A A . 422 GLN HG3  1 1 
       11 18074 1 1 100 GLN N    N  96.025   0.954  -2.858 1.00 . A A . 422 GLN N    1 1 
       11 18075 1 1 100 GLN NE2  N  92.715   1.141   1.255 1.00 . A A . 422 GLN NE2  1 1 
       11 18076 1 1 100 GLN O    O  93.553  -0.512  -4.684 1.00 . A A . 422 GLN O    1 1 
       11 18077 1 1 100 GLN OE1  O  93.901   2.974   0.992 1.00 . A A . 422 GLN OE1  1 1 
       11 18078 1 1 101 VAL C    C  93.630   0.815  -6.946 1.00 . A A . 423 VAL C    1 1 
       11 18079 1 1 101 VAL CA   C  93.228   1.915  -5.969 1.00 . A A . 423 VAL CA   1 1 
       11 18080 1 1 101 VAL CB   C  93.624   3.272  -6.545 1.00 . A A . 423 VAL CB   1 1 
       11 18081 1 1 101 VAL CG1  C  92.782   3.565  -7.788 1.00 . A A . 423 VAL CG1  1 1 
       11 18082 1 1 101 VAL CG2  C  93.385   4.363  -5.498 1.00 . A A . 423 VAL CG2  1 1 
       11 18083 1 1 101 VAL H    H  94.224   2.492  -4.187 1.00 . A A . 423 VAL H    1 1 
       11 18084 1 1 101 VAL HA   H  92.157   1.893  -5.837 1.00 . A A . 423 VAL HA   1 1 
       11 18085 1 1 101 VAL HB   H  94.668   3.251  -6.815 1.00 . A A . 423 VAL HB   1 1 
       11 18086 1 1 101 VAL HG11 H  91.734   3.514  -7.533 1.00 . A A . 423 VAL HG11 1 1 
       11 18087 1 1 101 VAL HG12 H  93.003   2.834  -8.552 1.00 . A A . 423 VAL HG12 1 1 
       11 18088 1 1 101 VAL HG13 H  93.016   4.554  -8.156 1.00 . A A . 423 VAL HG13 1 1 
       11 18089 1 1 101 VAL HG21 H  93.514   5.333  -5.954 1.00 . A A . 423 VAL HG21 1 1 
       11 18090 1 1 101 VAL HG22 H  94.091   4.247  -4.690 1.00 . A A . 423 VAL HG22 1 1 
       11 18091 1 1 101 VAL HG23 H  92.380   4.278  -5.113 1.00 . A A . 423 VAL HG23 1 1 
       11 18092 1 1 101 VAL N    N  93.870   1.716  -4.671 1.00 . A A . 423 VAL N    1 1 
       11 18093 1 1 101 VAL O    O  92.928   0.554  -7.923 1.00 . A A . 423 VAL O    1 1 
       11 18094 1 1 102 GLN C    C  94.106  -1.901  -7.791 1.00 . A A . 424 GLN C    1 1 
       11 18095 1 1 102 GLN CA   C  95.234  -0.909  -7.531 1.00 . A A . 424 GLN CA   1 1 
       11 18096 1 1 102 GLN CB   C  96.415  -1.628  -6.872 1.00 . A A . 424 GLN CB   1 1 
       11 18097 1 1 102 GLN CD   C  98.169  -0.701  -8.400 1.00 . A A . 424 GLN CD   1 1 
       11 18098 1 1 102 GLN CG   C  97.665  -0.750  -6.960 1.00 . A A . 424 GLN CG   1 1 
       11 18099 1 1 102 GLN H    H  95.276   0.414  -5.875 1.00 . A A . 424 GLN H    1 1 
       11 18100 1 1 102 GLN HA   H  95.558  -0.489  -8.470 1.00 . A A . 424 GLN HA   1 1 
       11 18101 1 1 102 GLN HB2  H  96.183  -1.822  -5.835 1.00 . A A . 424 GLN HB2  1 1 
       11 18102 1 1 102 GLN HB3  H  96.597  -2.563  -7.382 1.00 . A A . 424 GLN HB3  1 1 
       11 18103 1 1 102 GLN HE21 H  98.963  -2.520  -8.339 1.00 . A A . 424 GLN HE21 1 1 
       11 18104 1 1 102 GLN HE22 H  99.135  -1.702  -9.816 1.00 . A A . 424 GLN HE22 1 1 
       11 18105 1 1 102 GLN HG2  H  97.425   0.250  -6.631 1.00 . A A . 424 GLN HG2  1 1 
       11 18106 1 1 102 GLN HG3  H  98.436  -1.160  -6.326 1.00 . A A . 424 GLN HG3  1 1 
       11 18107 1 1 102 GLN N    N  94.759   0.168  -6.671 1.00 . A A . 424 GLN N    1 1 
       11 18108 1 1 102 GLN NE2  N  98.808  -1.726  -8.892 1.00 . A A . 424 GLN NE2  1 1 
       11 18109 1 1 102 GLN O    O  94.202  -2.753  -8.675 1.00 . A A . 424 GLN O    1 1 
       11 18110 1 1 102 GLN OE1  O  97.974   0.297  -9.092 1.00 . A A . 424 GLN OE1  1 1 
       11 18111 1 1 103 ALA C    C  91.085  -2.294  -8.399 1.00 . A A . 425 ALA C    1 1 
       11 18112 1 1 103 ALA CA   C  91.885  -2.652  -7.150 1.00 . A A . 425 ALA CA   1 1 
       11 18113 1 1 103 ALA CB   C  90.995  -2.514  -5.914 1.00 . A A . 425 ALA CB   1 1 
       11 18114 1 1 103 ALA H    H  93.027  -1.074  -6.329 1.00 . A A . 425 ALA H    1 1 
       11 18115 1 1 103 ALA HA   H  92.223  -3.674  -7.226 1.00 . A A . 425 ALA HA   1 1 
       11 18116 1 1 103 ALA HB1  H  91.459  -3.015  -5.079 1.00 . A A . 425 ALA HB1  1 1 
       11 18117 1 1 103 ALA HB2  H  90.030  -2.961  -6.111 1.00 . A A . 425 ALA HB2  1 1 
       11 18118 1 1 103 ALA HB3  H  90.867  -1.467  -5.680 1.00 . A A . 425 ALA HB3  1 1 
       11 18119 1 1 103 ALA N    N  93.039  -1.775  -7.012 1.00 . A A . 425 ALA N    1 1 
       11 18120 1 1 103 ALA O    O  90.991  -3.086  -9.336 1.00 . A A . 425 ALA O    1 1 
       11 18121 1 1 104 ASP C    C  90.586  -0.493 -10.781 1.00 . A A . 426 ASP C    1 1 
       11 18122 1 1 104 ASP CA   C  89.715  -0.641  -9.538 1.00 . A A . 426 ASP CA   1 1 
       11 18123 1 1 104 ASP CB   C  89.059   0.702  -9.210 1.00 . A A . 426 ASP CB   1 1 
       11 18124 1 1 104 ASP CG   C  90.103   1.677  -8.677 1.00 . A A . 426 ASP CG   1 1 
       11 18125 1 1 104 ASP H    H  90.618  -0.508  -7.625 1.00 . A A . 426 ASP H    1 1 
       11 18126 1 1 104 ASP HA   H  88.941  -1.366  -9.737 1.00 . A A . 426 ASP HA   1 1 
       11 18127 1 1 104 ASP HB2  H  88.612   1.109 -10.106 1.00 . A A . 426 ASP HB2  1 1 
       11 18128 1 1 104 ASP HB3  H  88.294   0.554  -8.464 1.00 . A A . 426 ASP HB3  1 1 
       11 18129 1 1 104 ASP N    N  90.509  -1.096  -8.402 1.00 . A A . 426 ASP N    1 1 
       11 18130 1 1 104 ASP O    O  90.122  -0.701 -11.902 1.00 . A A . 426 ASP O    1 1 
       11 18131 1 1 104 ASP OD1  O  90.627   1.424  -7.604 1.00 . A A . 426 ASP OD1  1 1 
       11 18132 1 1 104 ASP OD2  O  90.363   2.661  -9.349 1.00 . A A . 426 ASP OD2  1 1 
       11 18133 1 1 105 LEU C    C  93.213  -1.315 -12.239 1.00 . A A . 427 LEU C    1 1 
       11 18134 1 1 105 LEU CA   C  92.772   0.040 -11.694 1.00 . A A . 427 LEU CA   1 1 
       11 18135 1 1 105 LEU CB   C  94.003   0.836 -11.236 1.00 . A A . 427 LEU CB   1 1 
       11 18136 1 1 105 LEU CD1  C  94.182   2.758 -12.867 1.00 . A A . 427 LEU CD1  1 1 
       11 18137 1 1 105 LEU CD2  C  96.247   1.578 -12.109 1.00 . A A . 427 LEU CD2  1 1 
       11 18138 1 1 105 LEU CG   C  94.763   1.397 -12.459 1.00 . A A . 427 LEU CG   1 1 
       11 18139 1 1 105 LEU H    H  92.168   0.022  -9.664 1.00 . A A . 427 LEU H    1 1 
       11 18140 1 1 105 LEU HA   H  92.273   0.586 -12.478 1.00 . A A . 427 LEU HA   1 1 
       11 18141 1 1 105 LEU HB2  H  93.684   1.652 -10.600 1.00 . A A . 427 LEU HB2  1 1 
       11 18142 1 1 105 LEU HB3  H  94.655   0.183 -10.674 1.00 . A A . 427 LEU HB3  1 1 
       11 18143 1 1 105 LEU HD11 H  94.546   3.023 -13.850 1.00 . A A . 427 LEU HD11 1 1 
       11 18144 1 1 105 LEU HD12 H  94.493   3.509 -12.156 1.00 . A A . 427 LEU HD12 1 1 
       11 18145 1 1 105 LEU HD13 H  93.105   2.704 -12.885 1.00 . A A . 427 LEU HD13 1 1 
       11 18146 1 1 105 LEU HD21 H  96.731   2.155 -12.883 1.00 . A A . 427 LEU HD21 1 1 
       11 18147 1 1 105 LEU HD22 H  96.719   0.609 -12.035 1.00 . A A . 427 LEU HD22 1 1 
       11 18148 1 1 105 LEU HD23 H  96.333   2.094 -11.165 1.00 . A A . 427 LEU HD23 1 1 
       11 18149 1 1 105 LEU HG   H  94.675   0.709 -13.290 1.00 . A A . 427 LEU HG   1 1 
       11 18150 1 1 105 LEU N    N  91.849  -0.132 -10.578 1.00 . A A . 427 LEU N    1 1 
       11 18151 1 1 105 LEU O    O  94.386  -1.518 -12.551 1.00 . A A . 427 LEU O    1 1 
       11 18152 1 1 106 LYS C    C  93.208  -3.485 -14.239 1.00 . A A . 428 LYS C    1 1 
       11 18153 1 1 106 LYS CA   C  92.566  -3.572 -12.859 1.00 . A A . 428 LYS CA   1 1 
       11 18154 1 1 106 LYS CB   C  91.283  -4.402 -12.942 1.00 . A A . 428 LYS CB   1 1 
       11 18155 1 1 106 LYS CD   C  90.387  -6.708 -13.295 1.00 . A A . 428 LYS CD   1 1 
       11 18156 1 1 106 LYS CE   C  90.614  -8.009 -14.065 1.00 . A A . 428 LYS CE   1 1 
       11 18157 1 1 106 LYS CG   C  91.619  -5.811 -13.434 1.00 . A A . 428 LYS CG   1 1 
       11 18158 1 1 106 LYS H    H  91.346  -2.020 -12.087 1.00 . A A . 428 LYS H    1 1 
       11 18159 1 1 106 LYS HA   H  93.252  -4.058 -12.183 1.00 . A A . 428 LYS HA   1 1 
       11 18160 1 1 106 LYS HB2  H  90.829  -4.460 -11.963 1.00 . A A . 428 LYS HB2  1 1 
       11 18161 1 1 106 LYS HB3  H  90.596  -3.937 -13.632 1.00 . A A . 428 LYS HB3  1 1 
       11 18162 1 1 106 LYS HD2  H  90.220  -6.930 -12.250 1.00 . A A . 428 LYS HD2  1 1 
       11 18163 1 1 106 LYS HD3  H  89.525  -6.199 -13.696 1.00 . A A . 428 LYS HD3  1 1 
       11 18164 1 1 106 LYS HE2  H  91.580  -8.416 -13.809 1.00 . A A . 428 LYS HE2  1 1 
       11 18165 1 1 106 LYS HE3  H  89.843  -8.720 -13.805 1.00 . A A . 428 LYS HE3  1 1 
       11 18166 1 1 106 LYS HG2  H  91.919  -5.769 -14.471 1.00 . A A . 428 LYS HG2  1 1 
       11 18167 1 1 106 LYS HG3  H  92.426  -6.217 -12.841 1.00 . A A . 428 LYS HG3  1 1 
       11 18168 1 1 106 LYS HZ1  H  89.883  -6.970 -15.716 1.00 . A A . 428 LYS HZ1  1 1 
       11 18169 1 1 106 LYS HZ2  H  90.264  -8.596 -16.032 1.00 . A A . 428 LYS HZ2  1 1 
       11 18170 1 1 106 LYS HZ3  H  91.505  -7.448 -15.861 1.00 . A A . 428 LYS HZ3  1 1 
       11 18171 1 1 106 LYS N    N  92.264  -2.239 -12.351 1.00 . A A . 428 LYS N    1 1 
       11 18172 1 1 106 LYS NZ   N  90.562  -7.736 -15.530 1.00 . A A . 428 LYS NZ   1 1 
       12 18173 1 1   1 MET C    C  82.172 -39.877  -8.361 1.00 . A A . 323 MET C    1 1 
       12 18174 1 1   1 MET CA   C  82.042 -38.740  -7.356 1.00 . A A . 323 MET CA   1 1 
       12 18175 1 1   1 MET CB   C  80.999 -37.730  -7.841 1.00 . A A . 323 MET CB   1 1 
       12 18176 1 1   1 MET CE   C  77.921 -36.563  -6.868 1.00 . A A . 323 MET CE   1 1 
       12 18177 1 1   1 MET CG   C  80.620 -36.794  -6.692 1.00 . A A . 323 MET CG   1 1 
       12 18178 1 1   1 MET HA   H  81.736 -39.139  -6.400 1.00 . A A . 323 MET HA   1 1 
       12 18179 1 1   1 MET HB2  H  81.410 -37.153  -8.657 1.00 . A A . 323 MET HB2  1 1 
       12 18180 1 1   1 MET HB3  H  80.119 -38.256  -8.179 1.00 . A A . 323 MET HB3  1 1 
       12 18181 1 1   1 MET HE1  H  77.984 -37.529  -7.349 1.00 . A A . 323 MET HE1  1 1 
       12 18182 1 1   1 MET HE2  H  77.042 -36.046  -7.220 1.00 . A A . 323 MET HE2  1 1 
       12 18183 1 1   1 MET HE3  H  77.856 -36.691  -5.797 1.00 . A A . 323 MET HE3  1 1 
       12 18184 1 1   1 MET HG2  H  80.203 -37.370  -5.880 1.00 . A A . 323 MET HG2  1 1 
       12 18185 1 1   1 MET HG3  H  81.500 -36.272  -6.348 1.00 . A A . 323 MET HG3  1 1 
       12 18186 1 1   1 MET N    N  83.358 -38.057  -7.207 1.00 . A A . 323 MET N    1 1 
       12 18187 1 1   1 MET O    O  81.347 -40.791  -8.391 1.00 . A A . 323 MET O    1 1 
       12 18188 1 1   1 MET SD   S  79.395 -35.593  -7.271 1.00 . A A . 323 MET SD   1 1 
       12 18189 1 1   2 ARG C    C  84.787 -40.637 -10.877 1.00 . A A . 324 ARG C    1 1 
       12 18190 1 1   2 ARG CA   C  83.443 -40.849 -10.190 1.00 . A A . 324 ARG CA   1 1 
       12 18191 1 1   2 ARG CB   C  82.324 -40.818 -11.232 1.00 . A A . 324 ARG CB   1 1 
       12 18192 1 1   2 ARG CD   C  81.009 -39.290 -12.710 1.00 . A A . 324 ARG CD   1 1 
       12 18193 1 1   2 ARG CG   C  82.317 -39.459 -11.935 1.00 . A A . 324 ARG CG   1 1 
       12 18194 1 1   2 ARG CZ   C  80.940 -36.900 -13.132 1.00 . A A . 324 ARG CZ   1 1 
       12 18195 1 1   2 ARG H    H  83.839 -39.065  -9.114 1.00 . A A . 324 ARG H    1 1 
       12 18196 1 1   2 ARG HA   H  83.443 -41.814  -9.707 1.00 . A A . 324 ARG HA   1 1 
       12 18197 1 1   2 ARG HB2  H  82.488 -41.601 -11.959 1.00 . A A . 324 ARG HB2  1 1 
       12 18198 1 1   2 ARG HB3  H  81.373 -40.973 -10.744 1.00 . A A . 324 ARG HB3  1 1 
       12 18199 1 1   2 ARG HD2  H  80.824 -40.177 -13.297 1.00 . A A . 324 ARG HD2  1 1 
       12 18200 1 1   2 ARG HD3  H  80.196 -39.150 -12.011 1.00 . A A . 324 ARG HD3  1 1 
       12 18201 1 1   2 ARG HE   H  81.265 -38.274 -14.552 1.00 . A A . 324 ARG HE   1 1 
       12 18202 1 1   2 ARG HG2  H  82.405 -38.673 -11.200 1.00 . A A . 324 ARG HG2  1 1 
       12 18203 1 1   2 ARG HG3  H  83.149 -39.406 -12.622 1.00 . A A . 324 ARG HG3  1 1 
       12 18204 1 1   2 ARG HH11 H  80.649 -37.484 -11.239 1.00 . A A . 324 ARG HH11 1 1 
       12 18205 1 1   2 ARG HH12 H  80.594 -35.774 -11.513 1.00 . A A . 324 ARG HH12 1 1 
       12 18206 1 1   2 ARG HH21 H  81.195 -36.032 -14.918 1.00 . A A . 324 ARG HH21 1 1 
       12 18207 1 1   2 ARG HH22 H  80.903 -34.952 -13.595 1.00 . A A . 324 ARG HH22 1 1 
       12 18208 1 1   2 ARG N    N  83.214 -39.816  -9.184 1.00 . A A . 324 ARG N    1 1 
       12 18209 1 1   2 ARG NE   N  81.093 -38.135 -13.597 1.00 . A A . 324 ARG NE   1 1 
       12 18210 1 1   2 ARG NH1  N  80.709 -36.704 -11.862 1.00 . A A . 324 ARG NH1  1 1 
       12 18211 1 1   2 ARG NH2  N  81.019 -35.882 -13.945 1.00 . A A . 324 ARG NH2  1 1 
       12 18212 1 1   2 ARG O    O  85.511 -41.593 -11.154 1.00 . A A . 324 ARG O    1 1 
       12 18213 1 1   3 GLY C    C  86.332 -37.651 -12.405 1.00 . A A . 325 GLY C    1 1 
       12 18214 1 1   3 GLY CA   C  86.376 -39.054 -11.808 1.00 . A A . 325 GLY CA   1 1 
       12 18215 1 1   3 GLY H    H  84.499 -38.657 -10.908 1.00 . A A . 325 GLY H    1 1 
       12 18216 1 1   3 GLY HA2  H  87.176 -39.108 -11.084 1.00 . A A . 325 GLY HA2  1 1 
       12 18217 1 1   3 GLY HA3  H  86.560 -39.767 -12.596 1.00 . A A . 325 GLY HA3  1 1 
       12 18218 1 1   3 GLY N    N  85.115 -39.379 -11.151 1.00 . A A . 325 GLY N    1 1 
       12 18219 1 1   3 GLY O    O  86.135 -36.668 -11.692 1.00 . A A . 325 GLY O    1 1 
       12 18220 1 1   4 SER C    C  87.339 -35.257 -13.645 1.00 . A A . 326 SER C    1 1 
       12 18221 1 1   4 SER CA   C  86.498 -36.279 -14.403 1.00 . A A . 326 SER CA   1 1 
       12 18222 1 1   4 SER CB   C  85.060 -35.773 -14.519 1.00 . A A . 326 SER CB   1 1 
       12 18223 1 1   4 SER H    H  86.670 -38.385 -14.237 1.00 . A A . 326 SER H    1 1 
       12 18224 1 1   4 SER HA   H  86.905 -36.403 -15.394 1.00 . A A . 326 SER HA   1 1 
       12 18225 1 1   4 SER HB2  H  84.417 -36.578 -14.832 1.00 . A A . 326 SER HB2  1 1 
       12 18226 1 1   4 SER HB3  H  84.730 -35.404 -13.557 1.00 . A A . 326 SER HB3  1 1 
       12 18227 1 1   4 SER HG   H  84.885 -35.130 -16.348 1.00 . A A . 326 SER HG   1 1 
       12 18228 1 1   4 SER N    N  86.518 -37.567 -13.719 1.00 . A A . 326 SER N    1 1 
       12 18229 1 1   4 SER O    O  87.217 -34.052 -13.865 1.00 . A A . 326 SER O    1 1 
       12 18230 1 1   4 SER OG   O  85.007 -34.729 -15.484 1.00 . A A . 326 SER OG   1 1 
       12 18231 1 1   5 HIS C    C  88.215 -33.837 -11.213 1.00 . A A . 327 HIS C    1 1 
       12 18232 1 1   5 HIS CA   C  89.051 -34.866 -11.967 1.00 . A A . 327 HIS CA   1 1 
       12 18233 1 1   5 HIS CB   C  90.042 -34.147 -12.885 1.00 . A A . 327 HIS CB   1 1 
       12 18234 1 1   5 HIS CD2  C  91.019 -35.390 -14.984 1.00 . A A . 327 HIS CD2  1 1 
       12 18235 1 1   5 HIS CE1  C  92.227 -36.860 -13.946 1.00 . A A . 327 HIS CE1  1 1 
       12 18236 1 1   5 HIS CG   C  90.854 -35.163 -13.640 1.00 . A A . 327 HIS CG   1 1 
       12 18237 1 1   5 HIS H    H  88.248 -36.716 -12.620 1.00 . A A . 327 HIS H    1 1 
       12 18238 1 1   5 HIS HA   H  89.604 -35.460 -11.255 1.00 . A A . 327 HIS HA   1 1 
       12 18239 1 1   5 HIS HB2  H  89.500 -33.528 -13.584 1.00 . A A . 327 HIS HB2  1 1 
       12 18240 1 1   5 HIS HB3  H  90.700 -33.530 -12.292 1.00 . A A . 327 HIS HB3  1 1 
       12 18241 1 1   5 HIS HD1  H  91.735 -36.218 -12.028 1.00 . A A . 327 HIS HD1  1 1 
       12 18242 1 1   5 HIS HD2  H  90.547 -34.824 -15.773 1.00 . A A . 327 HIS HD2  1 1 
       12 18243 1 1   5 HIS HE1  H  92.897 -37.681 -13.739 1.00 . A A . 327 HIS HE1  1 1 
       12 18244 1 1   5 HIS HE2  H  92.183 -36.844 -16.028 1.00 . A A . 327 HIS HE2  1 1 
       12 18245 1 1   5 HIS N    N  88.193 -35.747 -12.753 1.00 . A A . 327 HIS N    1 1 
       12 18246 1 1   5 HIS ND1  N  91.634 -36.111 -12.997 1.00 . A A . 327 HIS ND1  1 1 
       12 18247 1 1   5 HIS NE2  N  91.886 -36.462 -15.175 1.00 . A A . 327 HIS NE2  1 1 
       12 18248 1 1   5 HIS O    O  86.986 -33.914 -11.196 1.00 . A A . 327 HIS O    1 1 
       12 18249 1 1   6 HIS C    C  89.110 -30.629  -9.632 1.00 . A A . 328 HIS C    1 1 
       12 18250 1 1   6 HIS CA   C  88.198 -31.835  -9.837 1.00 . A A . 328 HIS CA   1 1 
       12 18251 1 1   6 HIS CB   C  87.754 -32.382  -8.479 1.00 . A A . 328 HIS CB   1 1 
       12 18252 1 1   6 HIS CD2  C  88.940 -34.251  -7.062 1.00 . A A . 328 HIS CD2  1 1 
       12 18253 1 1   6 HIS CE1  C  90.982 -33.561  -7.275 1.00 . A A . 328 HIS CE1  1 1 
       12 18254 1 1   6 HIS CG   C  88.898 -33.118  -7.837 1.00 . A A . 328 HIS CG   1 1 
       12 18255 1 1   6 HIS H    H  89.868 -32.865 -10.640 1.00 . A A . 328 HIS H    1 1 
       12 18256 1 1   6 HIS HA   H  87.324 -31.525 -10.390 1.00 . A A . 328 HIS HA   1 1 
       12 18257 1 1   6 HIS HB2  H  87.451 -31.563  -7.843 1.00 . A A . 328 HIS HB2  1 1 
       12 18258 1 1   6 HIS HB3  H  86.925 -33.059  -8.617 1.00 . A A . 328 HIS HB3  1 1 
       12 18259 1 1   6 HIS HD1  H  90.524 -31.908  -8.454 1.00 . A A . 328 HIS HD1  1 1 
       12 18260 1 1   6 HIS HD2  H  88.081 -34.838  -6.771 1.00 . A A . 328 HIS HD2  1 1 
       12 18261 1 1   6 HIS HE1  H  92.057 -33.482  -7.194 1.00 . A A . 328 HIS HE1  1 1 
       12 18262 1 1   6 HIS HE2  H  90.582 -35.274  -6.163 1.00 . A A . 328 HIS HE2  1 1 
       12 18263 1 1   6 HIS N    N  88.889 -32.875 -10.592 1.00 . A A . 328 HIS N    1 1 
       12 18264 1 1   6 HIS ND1  N  90.212 -32.694  -7.959 1.00 . A A . 328 HIS ND1  1 1 
       12 18265 1 1   6 HIS NE2  N  90.257 -34.528  -6.709 1.00 . A A . 328 HIS NE2  1 1 
       12 18266 1 1   6 HIS O    O  89.502 -30.321  -8.507 1.00 . A A . 328 HIS O    1 1 
       12 18267 1 1   7 HIS C    C  90.164 -27.931 -11.913 1.00 . A A . 329 HIS C    1 1 
       12 18268 1 1   7 HIS CA   C  90.307 -28.780 -10.653 1.00 . A A . 329 HIS CA   1 1 
       12 18269 1 1   7 HIS CB   C  91.764 -29.217 -10.494 1.00 . A A . 329 HIS CB   1 1 
       12 18270 1 1   7 HIS CD2  C  92.655 -27.065  -9.279 1.00 . A A . 329 HIS CD2  1 1 
       12 18271 1 1   7 HIS CE1  C  94.214 -26.531 -10.685 1.00 . A A . 329 HIS CE1  1 1 
       12 18272 1 1   7 HIS CG   C  92.629 -28.007 -10.277 1.00 . A A . 329 HIS CG   1 1 
       12 18273 1 1   7 HIS H    H  89.098 -30.245 -11.596 1.00 . A A . 329 HIS H    1 1 
       12 18274 1 1   7 HIS HA   H  90.026 -28.188  -9.797 1.00 . A A . 329 HIS HA   1 1 
       12 18275 1 1   7 HIS HB2  H  91.851 -29.880  -9.645 1.00 . A A . 329 HIS HB2  1 1 
       12 18276 1 1   7 HIS HB3  H  92.086 -29.732 -11.388 1.00 . A A . 329 HIS HB3  1 1 
       12 18277 1 1   7 HIS HD1  H  93.875 -28.118 -11.987 1.00 . A A . 329 HIS HD1  1 1 
       12 18278 1 1   7 HIS HD2  H  91.997 -27.047  -8.423 1.00 . A A . 329 HIS HD2  1 1 
       12 18279 1 1   7 HIS HE1  H  95.032 -26.019 -11.170 1.00 . A A . 329 HIS HE1  1 1 
       12 18280 1 1   7 HIS HE2  H  93.898 -25.353  -8.998 1.00 . A A . 329 HIS HE2  1 1 
       12 18281 1 1   7 HIS N    N  89.441 -29.952 -10.725 1.00 . A A . 329 HIS N    1 1 
       12 18282 1 1   7 HIS ND1  N  93.633 -27.646 -11.163 1.00 . A A . 329 HIS ND1  1 1 
       12 18283 1 1   7 HIS NE2  N  93.656 -26.133  -9.539 1.00 . A A . 329 HIS NE2  1 1 
       12 18284 1 1   7 HIS O    O  90.430 -28.396 -13.021 1.00 . A A . 329 HIS O    1 1 
       12 18285 1 1   8 HIS C    C  90.916 -25.338 -13.413 1.00 . A A . 330 HIS C    1 1 
       12 18286 1 1   8 HIS CA   C  89.563 -25.778 -12.863 1.00 . A A . 330 HIS CA   1 1 
       12 18287 1 1   8 HIS CB   C  88.762 -24.550 -12.428 1.00 . A A . 330 HIS CB   1 1 
       12 18288 1 1   8 HIS CD2  C  87.299 -25.152 -10.330 1.00 . A A . 330 HIS CD2  1 1 
       12 18289 1 1   8 HIS CE1  C  85.468 -25.677 -11.363 1.00 . A A . 330 HIS CE1  1 1 
       12 18290 1 1   8 HIS CG   C  87.539 -24.991 -11.672 1.00 . A A . 330 HIS CG   1 1 
       12 18291 1 1   8 HIS H    H  89.541 -26.368 -10.827 1.00 . A A . 330 HIS H    1 1 
       12 18292 1 1   8 HIS HA   H  89.019 -26.291 -13.642 1.00 . A A . 330 HIS HA   1 1 
       12 18293 1 1   8 HIS HB2  H  89.375 -23.929 -11.791 1.00 . A A . 330 HIS HB2  1 1 
       12 18294 1 1   8 HIS HB3  H  88.463 -23.988 -13.300 1.00 . A A . 330 HIS HB3  1 1 
       12 18295 1 1   8 HIS HD1  H  86.199 -25.321 -13.279 1.00 . A A . 330 HIS HD1  1 1 
       12 18296 1 1   8 HIS HD2  H  88.017 -24.971  -9.543 1.00 . A A . 330 HIS HD2  1 1 
       12 18297 1 1   8 HIS HE1  H  84.455 -25.990 -11.568 1.00 . A A . 330 HIS HE1  1 1 
       12 18298 1 1   8 HIS HE2  H  85.548 -25.781  -9.285 1.00 . A A . 330 HIS HE2  1 1 
       12 18299 1 1   8 HIS N    N  89.739 -26.684 -11.734 1.00 . A A . 330 HIS N    1 1 
       12 18300 1 1   8 HIS ND1  N  86.357 -25.331 -12.311 1.00 . A A . 330 HIS ND1  1 1 
       12 18301 1 1   8 HIS NE2  N  85.990 -25.585 -10.137 1.00 . A A . 330 HIS NE2  1 1 
       12 18302 1 1   8 HIS O    O  91.892 -25.226 -12.672 1.00 . A A . 330 HIS O    1 1 
       12 18303 1 1   9 HIS C    C  92.627 -23.288 -14.839 1.00 . A A . 331 HIS C    1 1 
       12 18304 1 1   9 HIS CA   C  92.204 -24.658 -15.356 1.00 . A A . 331 HIS CA   1 1 
       12 18305 1 1   9 HIS CB   C  92.016 -24.598 -16.873 1.00 . A A . 331 HIS CB   1 1 
       12 18306 1 1   9 HIS CD2  C  90.570 -22.665 -17.912 1.00 . A A . 331 HIS CD2  1 1 
       12 18307 1 1   9 HIS CE1  C  88.628 -23.309 -17.203 1.00 . A A . 331 HIS CE1  1 1 
       12 18308 1 1   9 HIS CG   C  90.772 -23.818 -17.194 1.00 . A A . 331 HIS CG   1 1 
       12 18309 1 1   9 HIS H    H  90.156 -25.192 -15.260 1.00 . A A . 331 HIS H    1 1 
       12 18310 1 1   9 HIS HA   H  92.981 -25.373 -15.131 1.00 . A A . 331 HIS HA   1 1 
       12 18311 1 1   9 HIS HB2  H  92.871 -24.114 -17.323 1.00 . A A . 331 HIS HB2  1 1 
       12 18312 1 1   9 HIS HB3  H  91.923 -25.600 -17.265 1.00 . A A . 331 HIS HB3  1 1 
       12 18313 1 1   9 HIS HD1  H  89.317 -25.000 -16.207 1.00 . A A . 331 HIS HD1  1 1 
       12 18314 1 1   9 HIS HD2  H  91.346 -22.094 -18.400 1.00 . A A . 331 HIS HD2  1 1 
       12 18315 1 1   9 HIS HE1  H  87.565 -23.358 -17.011 1.00 . A A . 331 HIS HE1  1 1 
       12 18316 1 1   9 HIS HE2  H  88.787 -21.579 -18.350 1.00 . A A . 331 HIS HE2  1 1 
       12 18317 1 1   9 HIS N    N  90.965 -25.088 -14.718 1.00 . A A . 331 HIS N    1 1 
       12 18318 1 1   9 HIS ND1  N  89.518 -24.210 -16.751 1.00 . A A . 331 HIS ND1  1 1 
       12 18319 1 1   9 HIS NE2  N  89.216 -22.346 -17.916 1.00 . A A . 331 HIS NE2  1 1 
       12 18320 1 1   9 HIS O    O  93.665 -23.152 -14.190 1.00 . A A . 331 HIS O    1 1 
       12 18321 1 1  10 HIS C    C  93.579 -20.574 -14.969 1.00 . A A . 332 HIS C    1 1 
       12 18322 1 1  10 HIS CA   C  92.118 -20.918 -14.689 1.00 . A A . 332 HIS CA   1 1 
       12 18323 1 1  10 HIS CB   C  91.833 -20.781 -13.191 1.00 . A A . 332 HIS CB   1 1 
       12 18324 1 1  10 HIS CD2  C  93.052 -18.966 -11.733 1.00 . A A . 332 HIS CD2  1 1 
       12 18325 1 1  10 HIS CE1  C  92.235 -17.198 -12.684 1.00 . A A . 332 HIS CE1  1 1 
       12 18326 1 1  10 HIS CG   C  92.213 -19.401 -12.730 1.00 . A A . 332 HIS CG   1 1 
       12 18327 1 1  10 HIS H    H  91.005 -22.443 -15.651 1.00 . A A . 332 HIS H    1 1 
       12 18328 1 1  10 HIS HA   H  91.488 -20.227 -15.228 1.00 . A A . 332 HIS HA   1 1 
       12 18329 1 1  10 HIS HB2  H  90.780 -20.944 -13.011 1.00 . A A . 332 HIS HB2  1 1 
       12 18330 1 1  10 HIS HB3  H  92.408 -21.514 -12.646 1.00 . A A . 332 HIS HB3  1 1 
       12 18331 1 1  10 HIS HD1  H  91.071 -18.224 -14.071 1.00 . A A . 332 HIS HD1  1 1 
       12 18332 1 1  10 HIS HD2  H  93.616 -19.606 -11.070 1.00 . A A . 332 HIS HD2  1 1 
       12 18333 1 1  10 HIS HE1  H  92.018 -16.169 -12.931 1.00 . A A . 332 HIS HE1  1 1 
       12 18334 1 1  10 HIS HE2  H  93.571 -16.995 -11.100 1.00 . A A . 332 HIS HE2  1 1 
       12 18335 1 1  10 HIS N    N  91.819 -22.275 -15.131 1.00 . A A . 332 HIS N    1 1 
       12 18336 1 1  10 HIS ND1  N  91.703 -18.256 -13.322 1.00 . A A . 332 HIS ND1  1 1 
       12 18337 1 1  10 HIS NE2  N  93.063 -17.574 -11.706 1.00 . A A . 332 HIS NE2  1 1 
       12 18338 1 1  10 HIS O    O  93.924 -20.138 -16.068 1.00 . A A . 332 HIS O    1 1 
       12 18339 1 1  11 GLY C    C  96.073 -19.010 -14.463 1.00 . A A . 333 GLY C    1 1 
       12 18340 1 1  11 GLY CA   C  95.854 -20.480 -14.123 1.00 . A A . 333 GLY CA   1 1 
       12 18341 1 1  11 GLY H    H  94.103 -21.123 -13.118 1.00 . A A . 333 GLY H    1 1 
       12 18342 1 1  11 GLY HA2  H  96.365 -20.713 -13.201 1.00 . A A . 333 GLY HA2  1 1 
       12 18343 1 1  11 GLY HA3  H  96.258 -21.089 -14.917 1.00 . A A . 333 GLY HA3  1 1 
       12 18344 1 1  11 GLY N    N  94.433 -20.774 -13.971 1.00 . A A . 333 GLY N    1 1 
       12 18345 1 1  11 GLY O    O  97.033 -18.658 -15.148 1.00 . A A . 333 GLY O    1 1 
       12 18346 1 1  12 SER C    C  95.511 -16.464 -15.723 1.00 . A A . 334 SER C    1 1 
       12 18347 1 1  12 SER CA   C  95.284 -16.724 -14.238 1.00 . A A . 334 SER CA   1 1 
       12 18348 1 1  12 SER CB   C  96.441 -16.133 -13.432 1.00 . A A . 334 SER CB   1 1 
       12 18349 1 1  12 SER H    H  94.433 -18.494 -13.438 1.00 . A A . 334 SER H    1 1 
       12 18350 1 1  12 SER HA   H  94.366 -16.244 -13.933 1.00 . A A . 334 SER HA   1 1 
       12 18351 1 1  12 SER HB2  H  97.378 -16.466 -13.846 1.00 . A A . 334 SER HB2  1 1 
       12 18352 1 1  12 SER HB3  H  96.395 -15.053 -13.477 1.00 . A A . 334 SER HB3  1 1 
       12 18353 1 1  12 SER HG   H  95.986 -17.459 -12.083 1.00 . A A . 334 SER HG   1 1 
       12 18354 1 1  12 SER N    N  95.178 -18.156 -13.979 1.00 . A A . 334 SER N    1 1 
       12 18355 1 1  12 SER O    O  94.959 -17.159 -16.577 1.00 . A A . 334 SER O    1 1 
       12 18356 1 1  12 SER OG   O  96.345 -16.569 -12.082 1.00 . A A . 334 SER OG   1 1 
       12 18357 1 1  13 ASN C    C  97.927 -14.332 -17.504 1.00 . A A . 335 ASN C    1 1 
       12 18358 1 1  13 ASN CA   C  96.619 -15.112 -17.412 1.00 . A A . 335 ASN CA   1 1 
       12 18359 1 1  13 ASN CB   C  95.481 -14.270 -17.994 1.00 . A A . 335 ASN CB   1 1 
       12 18360 1 1  13 ASN CG   C  94.163 -15.032 -17.887 1.00 . A A . 335 ASN CG   1 1 
       12 18361 1 1  13 ASN H    H  96.737 -14.938 -15.303 1.00 . A A . 335 ASN H    1 1 
       12 18362 1 1  13 ASN HA   H  96.712 -16.020 -17.991 1.00 . A A . 335 ASN HA   1 1 
       12 18363 1 1  13 ASN HB2  H  95.405 -13.343 -17.445 1.00 . A A . 335 ASN HB2  1 1 
       12 18364 1 1  13 ASN HB3  H  95.687 -14.058 -19.032 1.00 . A A . 335 ASN HB3  1 1 
       12 18365 1 1  13 ASN HD21 H  93.650 -14.194 -16.161 1.00 . A A . 335 ASN HD21 1 1 
       12 18366 1 1  13 ASN HD22 H  92.538 -15.314 -16.783 1.00 . A A . 335 ASN HD22 1 1 
       12 18367 1 1  13 ASN N    N  96.326 -15.457 -16.026 1.00 . A A . 335 ASN N    1 1 
       12 18368 1 1  13 ASN ND2  N  93.385 -14.830 -16.859 1.00 . A A . 335 ASN ND2  1 1 
       12 18369 1 1  13 ASN O    O  98.008 -13.315 -18.193 1.00 . A A . 335 ASN O    1 1 
       12 18370 1 1  13 ASN OD1  O  93.834 -15.829 -18.765 1.00 . A A . 335 ASN OD1  1 1 
       12 18371 1 1  14 ASN C    C 100.125 -12.720 -16.318 1.00 . A A . 336 ASN C    1 1 
       12 18372 1 1  14 ASN CA   C 100.249 -14.156 -16.816 1.00 . A A . 336 ASN CA   1 1 
       12 18373 1 1  14 ASN CB   C 100.825 -14.159 -18.234 1.00 . A A . 336 ASN CB   1 1 
       12 18374 1 1  14 ASN CG   C 102.302 -13.780 -18.198 1.00 . A A . 336 ASN CG   1 1 
       12 18375 1 1  14 ASN H    H  98.827 -15.631 -16.275 1.00 . A A . 336 ASN H    1 1 
       12 18376 1 1  14 ASN HA   H 100.922 -14.695 -16.167 1.00 . A A . 336 ASN HA   1 1 
       12 18377 1 1  14 ASN HB2  H 100.717 -15.144 -18.663 1.00 . A A . 336 ASN HB2  1 1 
       12 18378 1 1  14 ASN HB3  H 100.288 -13.443 -18.840 1.00 . A A . 336 ASN HB3  1 1 
       12 18379 1 1  14 ASN HD21 H 102.351 -13.202 -20.097 1.00 . A A . 336 ASN HD21 1 1 
       12 18380 1 1  14 ASN HD22 H 103.821 -13.065 -19.257 1.00 . A A . 336 ASN HD22 1 1 
       12 18381 1 1  14 ASN N    N  98.949 -14.816 -16.806 1.00 . A A . 336 ASN N    1 1 
       12 18382 1 1  14 ASN ND2  N 102.872 -13.310 -19.273 1.00 . A A . 336 ASN ND2  1 1 
       12 18383 1 1  14 ASN O    O 100.245 -11.771 -17.094 1.00 . A A . 336 ASN O    1 1 
       12 18384 1 1  14 ASN OD1  O 102.952 -13.917 -17.162 1.00 . A A . 336 ASN OD1  1 1 
       12 18385 1 1  15 ASN C    C 101.115 -10.591 -14.248 1.00 . A A . 337 ASN C    1 1 
       12 18386 1 1  15 ASN CA   C  99.747 -11.241 -14.429 1.00 . A A . 337 ASN CA   1 1 
       12 18387 1 1  15 ASN CB   C  99.046 -11.344 -13.073 1.00 . A A . 337 ASN CB   1 1 
       12 18388 1 1  15 ASN CG   C  97.609 -11.816 -13.266 1.00 . A A . 337 ASN CG   1 1 
       12 18389 1 1  15 ASN H    H  99.800 -13.359 -14.450 1.00 . A A . 337 ASN H    1 1 
       12 18390 1 1  15 ASN HA   H  99.150 -10.626 -15.085 1.00 . A A . 337 ASN HA   1 1 
       12 18391 1 1  15 ASN HB2  H  99.575 -12.048 -12.449 1.00 . A A . 337 ASN HB2  1 1 
       12 18392 1 1  15 ASN HB3  H  99.042 -10.374 -12.598 1.00 . A A . 337 ASN HB3  1 1 
       12 18393 1 1  15 ASN HD21 H  97.807 -13.380 -12.057 1.00 . A A . 337 ASN HD21 1 1 
       12 18394 1 1  15 ASN HD22 H  96.273 -13.197 -12.761 1.00 . A A . 337 ASN HD22 1 1 
       12 18395 1 1  15 ASN N    N  99.886 -12.567 -15.020 1.00 . A A . 337 ASN N    1 1 
       12 18396 1 1  15 ASN ND2  N  97.195 -12.886 -12.643 1.00 . A A . 337 ASN ND2  1 1 
       12 18397 1 1  15 ASN O    O 102.117 -11.276 -14.044 1.00 . A A . 337 ASN O    1 1 
       12 18398 1 1  15 ASN OD1  O  96.842 -11.195 -14.001 1.00 . A A . 337 ASN OD1  1 1 
       12 18399 1 1  16 GLY C    C 102.210  -7.053 -14.484 1.00 . A A . 338 GLY C    1 1 
       12 18400 1 1  16 GLY CA   C 102.400  -8.533 -14.168 1.00 . A A . 338 GLY CA   1 1 
       12 18401 1 1  16 GLY H    H 100.319  -8.770 -14.489 1.00 . A A . 338 GLY H    1 1 
       12 18402 1 1  16 GLY HA2  H 102.747  -8.637 -13.150 1.00 . A A . 338 GLY HA2  1 1 
       12 18403 1 1  16 GLY HA3  H 103.139  -8.943 -14.840 1.00 . A A . 338 GLY HA3  1 1 
       12 18404 1 1  16 GLY N    N 101.149  -9.264 -14.325 1.00 . A A . 338 GLY N    1 1 
       12 18405 1 1  16 GLY O    O 103.110  -6.241 -14.269 1.00 . A A . 338 GLY O    1 1 
       12 18406 1 1  17 SER C    C 100.467  -4.506 -14.077 1.00 . A A . 339 SER C    1 1 
       12 18407 1 1  17 SER CA   C 100.735  -5.323 -15.337 1.00 . A A . 339 SER CA   1 1 
       12 18408 1 1  17 SER CB   C  99.514  -5.262 -16.255 1.00 . A A . 339 SER CB   1 1 
       12 18409 1 1  17 SER H    H 100.352  -7.399 -15.144 1.00 . A A . 339 SER H    1 1 
       12 18410 1 1  17 SER HA   H 101.582  -4.900 -15.855 1.00 . A A . 339 SER HA   1 1 
       12 18411 1 1  17 SER HB2  H  99.797  -5.548 -17.254 1.00 . A A . 339 SER HB2  1 1 
       12 18412 1 1  17 SER HB3  H  98.756  -5.943 -15.889 1.00 . A A . 339 SER HB3  1 1 
       12 18413 1 1  17 SER HG   H  99.087  -3.600 -17.170 1.00 . A A . 339 SER HG   1 1 
       12 18414 1 1  17 SER N    N 101.032  -6.709 -14.995 1.00 . A A . 339 SER N    1 1 
       12 18415 1 1  17 SER O    O 100.381  -3.278 -14.128 1.00 . A A . 339 SER O    1 1 
       12 18416 1 1  17 SER OG   O  99.007  -3.934 -16.275 1.00 . A A . 339 SER OG   1 1 
       12 18417 1 1  18 LEU C    C 101.365  -3.906 -11.134 1.00 . A A . 340 LEU C    1 1 
       12 18418 1 1  18 LEU CA   C 100.079  -4.521 -11.680 1.00 . A A . 340 LEU CA   1 1 
       12 18419 1 1  18 LEU CB   C  99.510  -5.520 -10.663 1.00 . A A . 340 LEU CB   1 1 
       12 18420 1 1  18 LEU CD1  C  97.874  -6.209 -12.435 1.00 . A A . 340 LEU CD1  1 1 
       12 18421 1 1  18 LEU CD2  C  97.526  -6.913 -10.059 1.00 . A A . 340 LEU CD2  1 1 
       12 18422 1 1  18 LEU CG   C  98.032  -5.790 -10.969 1.00 . A A . 340 LEU CG   1 1 
       12 18423 1 1  18 LEU H    H 100.415  -6.170 -12.967 1.00 . A A . 340 LEU H    1 1 
       12 18424 1 1  18 LEU HA   H  99.357  -3.733 -11.840 1.00 . A A . 340 LEU HA   1 1 
       12 18425 1 1  18 LEU HB2  H 100.064  -6.444 -10.722 1.00 . A A . 340 LEU HB2  1 1 
       12 18426 1 1  18 LEU HB3  H  99.597  -5.111  -9.667 1.00 . A A . 340 LEU HB3  1 1 
       12 18427 1 1  18 LEU HD11 H  97.941  -5.337 -13.068 1.00 . A A . 340 LEU HD11 1 1 
       12 18428 1 1  18 LEU HD12 H  96.912  -6.679 -12.574 1.00 . A A . 340 LEU HD12 1 1 
       12 18429 1 1  18 LEU HD13 H  98.656  -6.907 -12.698 1.00 . A A . 340 LEU HD13 1 1 
       12 18430 1 1  18 LEU HD21 H  98.134  -7.794 -10.201 1.00 . A A . 340 LEU HD21 1 1 
       12 18431 1 1  18 LEU HD22 H  96.500  -7.140 -10.306 1.00 . A A . 340 LEU HD22 1 1 
       12 18432 1 1  18 LEU HD23 H  97.586  -6.595  -9.029 1.00 . A A . 340 LEU HD23 1 1 
       12 18433 1 1  18 LEU HG   H  97.459  -4.893 -10.790 1.00 . A A . 340 LEU HG   1 1 
       12 18434 1 1  18 LEU N    N 100.336  -5.194 -12.947 1.00 . A A . 340 LEU N    1 1 
       12 18435 1 1  18 LEU O    O 101.516  -2.684 -11.101 1.00 . A A . 340 LEU O    1 1 
       12 18436 1 1  19 LYS C    C 104.224  -3.315 -11.128 1.00 . A A . 341 LYS C    1 1 
       12 18437 1 1  19 LYS CA   C 103.557  -4.291 -10.163 1.00 . A A . 341 LYS CA   1 1 
       12 18438 1 1  19 LYS CB   C 104.489  -5.479  -9.911 1.00 . A A . 341 LYS CB   1 1 
       12 18439 1 1  19 LYS CD   C 104.634  -7.743  -8.863 1.00 . A A . 341 LYS CD   1 1 
       12 18440 1 1  19 LYS CE   C 103.894  -8.761  -7.994 1.00 . A A . 341 LYS CE   1 1 
       12 18441 1 1  19 LYS CG   C 103.837  -6.438  -8.912 1.00 . A A . 341 LYS CG   1 1 
       12 18442 1 1  19 LYS H    H 102.113  -5.724 -10.756 1.00 . A A . 341 LYS H    1 1 
       12 18443 1 1  19 LYS HA   H 103.373  -3.788  -9.226 1.00 . A A . 341 LYS HA   1 1 
       12 18444 1 1  19 LYS HB2  H 104.671  -5.997 -10.842 1.00 . A A . 341 LYS HB2  1 1 
       12 18445 1 1  19 LYS HB3  H 105.425  -5.123  -9.508 1.00 . A A . 341 LYS HB3  1 1 
       12 18446 1 1  19 LYS HD2  H 104.744  -8.135  -9.864 1.00 . A A . 341 LYS HD2  1 1 
       12 18447 1 1  19 LYS HD3  H 105.610  -7.554  -8.440 1.00 . A A . 341 LYS HD3  1 1 
       12 18448 1 1  19 LYS HE2  H 103.797  -8.375  -6.990 1.00 . A A . 341 LYS HE2  1 1 
       12 18449 1 1  19 LYS HE3  H 102.912  -8.942  -8.407 1.00 . A A . 341 LYS HE3  1 1 
       12 18450 1 1  19 LYS HG2  H 103.826  -5.983  -7.932 1.00 . A A . 341 LYS HG2  1 1 
       12 18451 1 1  19 LYS HG3  H 102.825  -6.648  -9.223 1.00 . A A . 341 LYS HG3  1 1 
       12 18452 1 1  19 LYS HZ1  H 105.680  -9.832  -7.997 1.00 . A A . 341 LYS HZ1  1 1 
       12 18453 1 1  19 LYS HZ2  H 104.397 -10.622  -8.784 1.00 . A A . 341 LYS HZ2  1 1 
       12 18454 1 1  19 LYS HZ3  H 104.445 -10.553  -7.086 1.00 . A A . 341 LYS HZ3  1 1 
       12 18455 1 1  19 LYS N    N 102.287  -4.761 -10.706 1.00 . A A . 341 LYS N    1 1 
       12 18456 1 1  19 LYS NZ   N 104.661 -10.039  -7.963 1.00 . A A . 341 LYS NZ   1 1 
       12 18457 1 1  19 LYS O    O 105.110  -2.552 -10.741 1.00 . A A . 341 LYS O    1 1 
       12 18458 1 1  20 SER C    C 103.755  -1.066 -13.291 1.00 . A A . 342 SER C    1 1 
       12 18459 1 1  20 SER CA   C 104.357  -2.461 -13.399 1.00 . A A . 342 SER CA   1 1 
       12 18460 1 1  20 SER CB   C 104.091  -3.027 -14.794 1.00 . A A . 342 SER CB   1 1 
       12 18461 1 1  20 SER H    H 103.086  -3.977 -12.636 1.00 . A A . 342 SER H    1 1 
       12 18462 1 1  20 SER HA   H 105.423  -2.388 -13.250 1.00 . A A . 342 SER HA   1 1 
       12 18463 1 1  20 SER HB2  H 103.035  -3.190 -14.923 1.00 . A A . 342 SER HB2  1 1 
       12 18464 1 1  20 SER HB3  H 104.439  -2.324 -15.539 1.00 . A A . 342 SER HB3  1 1 
       12 18465 1 1  20 SER HG   H 104.988  -4.382 -15.864 1.00 . A A . 342 SER HG   1 1 
       12 18466 1 1  20 SER N    N 103.794  -3.346 -12.386 1.00 . A A . 342 SER N    1 1 
       12 18467 1 1  20 SER O    O 103.349  -0.475 -14.292 1.00 . A A . 342 SER O    1 1 
       12 18468 1 1  20 SER OG   O 104.776  -4.265 -14.935 1.00 . A A . 342 SER OG   1 1 
       12 18469 1 1  21 ALA C    C 103.821   1.430 -10.609 1.00 . A A . 343 ALA C    1 1 
       12 18470 1 1  21 ALA CA   C 103.158   0.793 -11.837 1.00 . A A . 343 ALA CA   1 1 
       12 18471 1 1  21 ALA CB   C 101.647   0.703 -11.613 1.00 . A A . 343 ALA CB   1 1 
       12 18472 1 1  21 ALA H    H 104.048  -1.058 -11.310 1.00 . A A . 343 ALA H    1 1 
       12 18473 1 1  21 ALA HA   H 103.346   1.400 -12.708 1.00 . A A . 343 ALA HA   1 1 
       12 18474 1 1  21 ALA HB1  H 101.435  -0.080 -10.902 1.00 . A A . 343 ALA HB1  1 1 
       12 18475 1 1  21 ALA HB2  H 101.157   0.480 -12.550 1.00 . A A . 343 ALA HB2  1 1 
       12 18476 1 1  21 ALA HB3  H 101.282   1.646 -11.232 1.00 . A A . 343 ALA HB3  1 1 
       12 18477 1 1  21 ALA N    N 103.706  -0.541 -12.069 1.00 . A A . 343 ALA N    1 1 
       12 18478 1 1  21 ALA O    O 104.182   0.726  -9.667 1.00 . A A . 343 ALA O    1 1 
       12 18479 1 1  22 PRO C    C 103.691   3.490  -8.221 1.00 . A A . 344 PRO C    1 1 
       12 18480 1 1  22 PRO CA   C 104.616   3.444  -9.438 1.00 . A A . 344 PRO CA   1 1 
       12 18481 1 1  22 PRO CB   C 104.881   4.853  -9.991 1.00 . A A . 344 PRO CB   1 1 
       12 18482 1 1  22 PRO CD   C 103.594   3.676 -11.658 1.00 . A A . 344 PRO CD   1 1 
       12 18483 1 1  22 PRO CG   C 103.826   5.052 -11.029 1.00 . A A . 344 PRO CG   1 1 
       12 18484 1 1  22 PRO HA   H 105.551   2.976  -9.177 1.00 . A A . 344 PRO HA   1 1 
       12 18485 1 1  22 PRO HB2  H 104.792   5.594  -9.207 1.00 . A A . 344 PRO HB2  1 1 
       12 18486 1 1  22 PRO HB3  H 105.860   4.901 -10.445 1.00 . A A . 344 PRO HB3  1 1 
       12 18487 1 1  22 PRO HD2  H 102.553   3.546 -11.922 1.00 . A A . 344 PRO HD2  1 1 
       12 18488 1 1  22 PRO HD3  H 104.228   3.541 -12.523 1.00 . A A . 344 PRO HD3  1 1 
       12 18489 1 1  22 PRO HG2  H 102.915   5.414 -10.568 1.00 . A A . 344 PRO HG2  1 1 
       12 18490 1 1  22 PRO HG3  H 104.164   5.748 -11.782 1.00 . A A . 344 PRO HG3  1 1 
       12 18491 1 1  22 PRO N    N 103.985   2.734 -10.592 1.00 . A A . 344 PRO N    1 1 
       12 18492 1 1  22 PRO O    O 102.789   4.323  -8.147 1.00 . A A . 344 PRO O    1 1 
       12 18493 1 1  23 SER C    C 103.607   3.531  -5.026 1.00 . A A . 345 SER C    1 1 
       12 18494 1 1  23 SER CA   C 103.105   2.530  -6.063 1.00 . A A . 345 SER CA   1 1 
       12 18495 1 1  23 SER CB   C 103.150   1.120  -5.472 1.00 . A A . 345 SER CB   1 1 
       12 18496 1 1  23 SER H    H 104.656   1.947  -7.387 1.00 . A A . 345 SER H    1 1 
       12 18497 1 1  23 SER HA   H 102.083   2.769  -6.315 1.00 . A A . 345 SER HA   1 1 
       12 18498 1 1  23 SER HB2  H 102.628   0.439  -6.123 1.00 . A A . 345 SER HB2  1 1 
       12 18499 1 1  23 SER HB3  H 104.181   0.804  -5.377 1.00 . A A . 345 SER HB3  1 1 
       12 18500 1 1  23 SER HG   H 102.947   1.798  -3.660 1.00 . A A . 345 SER HG   1 1 
       12 18501 1 1  23 SER N    N 103.923   2.587  -7.272 1.00 . A A . 345 SER N    1 1 
       12 18502 1 1  23 SER O    O 102.922   3.817  -4.044 1.00 . A A . 345 SER O    1 1 
       12 18503 1 1  23 SER OG   O 102.522   1.125  -4.198 1.00 . A A . 345 SER OG   1 1 
       12 18504 1 1  24 SER C    C 104.804   6.415  -4.556 1.00 . A A . 346 SER C    1 1 
       12 18505 1 1  24 SER CA   C 105.391   5.026  -4.326 1.00 . A A . 346 SER CA   1 1 
       12 18506 1 1  24 SER CB   C 106.908   5.075  -4.514 1.00 . A A . 346 SER CB   1 1 
       12 18507 1 1  24 SER H    H 105.309   3.792  -6.048 1.00 . A A . 346 SER H    1 1 
       12 18508 1 1  24 SER HA   H 105.177   4.718  -3.313 1.00 . A A . 346 SER HA   1 1 
       12 18509 1 1  24 SER HB2  H 107.329   5.822  -3.862 1.00 . A A . 346 SER HB2  1 1 
       12 18510 1 1  24 SER HB3  H 107.331   4.109  -4.273 1.00 . A A . 346 SER HB3  1 1 
       12 18511 1 1  24 SER HG   H 107.395   6.354  -5.897 1.00 . A A . 346 SER HG   1 1 
       12 18512 1 1  24 SER N    N 104.806   4.059  -5.250 1.00 . A A . 346 SER N    1 1 
       12 18513 1 1  24 SER O    O 105.026   7.332  -3.764 1.00 . A A . 346 SER O    1 1 
       12 18514 1 1  24 SER OG   O 107.202   5.414  -5.863 1.00 . A A . 346 SER OG   1 1 
       12 18515 1 1  25 HIS C    C 102.228   8.102  -5.081 1.00 . A A . 347 HIS C    1 1 
       12 18516 1 1  25 HIS CA   C 103.444   7.849  -5.966 1.00 . A A . 347 HIS CA   1 1 
       12 18517 1 1  25 HIS CB   C 103.017   7.871  -7.437 1.00 . A A . 347 HIS CB   1 1 
       12 18518 1 1  25 HIS CD2  C 105.575   7.887  -8.043 1.00 . A A . 347 HIS CD2  1 1 
       12 18519 1 1  25 HIS CE1  C 105.393   8.272 -10.167 1.00 . A A . 347 HIS CE1  1 1 
       12 18520 1 1  25 HIS CG   C 104.234   7.983  -8.316 1.00 . A A . 347 HIS CG   1 1 
       12 18521 1 1  25 HIS H    H 103.914   5.800  -6.239 1.00 . A A . 347 HIS H    1 1 
       12 18522 1 1  25 HIS HA   H 104.167   8.634  -5.800 1.00 . A A . 347 HIS HA   1 1 
       12 18523 1 1  25 HIS HB2  H 102.489   6.958  -7.671 1.00 . A A . 347 HIS HB2  1 1 
       12 18524 1 1  25 HIS HB3  H 102.369   8.716  -7.612 1.00 . A A . 347 HIS HB3  1 1 
       12 18525 1 1  25 HIS HD1  H 103.314   8.350 -10.189 1.00 . A A . 347 HIS HD1  1 1 
       12 18526 1 1  25 HIS HD2  H 105.999   7.698  -7.067 1.00 . A A . 347 HIS HD2  1 1 
       12 18527 1 1  25 HIS HE1  H 105.632   8.449 -11.205 1.00 . A A . 347 HIS HE1  1 1 
       12 18528 1 1  25 HIS HE2  H 107.281   8.053  -9.315 1.00 . A A . 347 HIS HE2  1 1 
       12 18529 1 1  25 HIS N    N 104.057   6.565  -5.643 1.00 . A A . 347 HIS N    1 1 
       12 18530 1 1  25 HIS ND1  N 104.141   8.229  -9.676 1.00 . A A . 347 HIS ND1  1 1 
       12 18531 1 1  25 HIS NE2  N 106.306   8.069  -9.213 1.00 . A A . 347 HIS NE2  1 1 
       12 18532 1 1  25 HIS O    O 101.517   7.172  -4.703 1.00 . A A . 347 HIS O    1 1 
       12 18533 1 1  26 TYR C    C  99.859  10.579  -4.738 1.00 . A A . 348 TYR C    1 1 
       12 18534 1 1  26 TYR CA   C 100.856   9.764  -3.918 1.00 . A A . 348 TYR CA   1 1 
       12 18535 1 1  26 TYR CB   C 101.351  10.604  -2.727 1.00 . A A . 348 TYR CB   1 1 
       12 18536 1 1  26 TYR CD1  C 102.942   8.841  -1.872 1.00 . A A . 348 TYR CD1  1 1 
       12 18537 1 1  26 TYR CD2  C 101.249   9.705  -0.363 1.00 . A A . 348 TYR CD2  1 1 
       12 18538 1 1  26 TYR CE1  C 103.414   7.999  -0.857 1.00 . A A . 348 TYR CE1  1 1 
       12 18539 1 1  26 TYR CE2  C 101.722   8.864   0.650 1.00 . A A . 348 TYR CE2  1 1 
       12 18540 1 1  26 TYR CG   C 101.860   9.693  -1.627 1.00 . A A . 348 TYR CG   1 1 
       12 18541 1 1  26 TYR CZ   C 102.804   8.011   0.404 1.00 . A A . 348 TYR CZ   1 1 
       12 18542 1 1  26 TYR H    H 102.597  10.070  -5.093 1.00 . A A . 348 TYR H    1 1 
       12 18543 1 1  26 TYR HA   H 100.355   8.879  -3.545 1.00 . A A . 348 TYR HA   1 1 
       12 18544 1 1  26 TYR HB2  H 102.153  11.249  -3.055 1.00 . A A . 348 TYR HB2  1 1 
       12 18545 1 1  26 TYR HB3  H 100.540  11.210  -2.345 1.00 . A A . 348 TYR HB3  1 1 
       12 18546 1 1  26 TYR HD1  H 103.412   8.831  -2.844 1.00 . A A . 348 TYR HD1  1 1 
       12 18547 1 1  26 TYR HD2  H 100.415  10.362  -0.172 1.00 . A A . 348 TYR HD2  1 1 
       12 18548 1 1  26 TYR HE1  H 104.249   7.341  -1.047 1.00 . A A . 348 TYR HE1  1 1 
       12 18549 1 1  26 TYR HE2  H 101.250   8.873   1.622 1.00 . A A . 348 TYR HE2  1 1 
       12 18550 1 1  26 TYR HH   H 102.650   6.455   1.500 1.00 . A A . 348 TYR HH   1 1 
       12 18551 1 1  26 TYR N    N 101.993   9.375  -4.757 1.00 . A A . 348 TYR N    1 1 
       12 18552 1 1  26 TYR O    O 100.185  11.075  -5.816 1.00 . A A . 348 TYR O    1 1 
       12 18553 1 1  26 TYR OH   O 103.270   7.181   1.403 1.00 . A A . 348 TYR OH   1 1 
       12 18554 1 1  27 THR C    C  96.610  12.040  -3.888 1.00 . A A . 349 THR C    1 1 
       12 18555 1 1  27 THR CA   C  97.600  11.474  -4.900 1.00 . A A . 349 THR CA   1 1 
       12 18556 1 1  27 THR CB   C  96.860  10.566  -5.888 1.00 . A A . 349 THR CB   1 1 
       12 18557 1 1  27 THR CG2  C  96.751   9.157  -5.304 1.00 . A A . 349 THR CG2  1 1 
       12 18558 1 1  27 THR H    H  98.437  10.298  -3.353 1.00 . A A . 349 THR H    1 1 
       12 18559 1 1  27 THR HA   H  98.053  12.291  -5.445 1.00 . A A . 349 THR HA   1 1 
       12 18560 1 1  27 THR HB   H  97.404  10.523  -6.820 1.00 . A A . 349 THR HB   1 1 
       12 18561 1 1  27 THR HG1  H  94.936  10.356  -6.063 1.00 . A A . 349 THR HG1  1 1 
       12 18562 1 1  27 THR HG21 H  96.359   9.212  -4.299 1.00 . A A . 349 THR HG21 1 1 
       12 18563 1 1  27 THR HG22 H  97.729   8.698  -5.285 1.00 . A A . 349 THR HG22 1 1 
       12 18564 1 1  27 THR HG23 H  96.088   8.563  -5.916 1.00 . A A . 349 THR HG23 1 1 
       12 18565 1 1  27 THR N    N  98.642  10.715  -4.216 1.00 . A A . 349 THR N    1 1 
       12 18566 1 1  27 THR O    O  95.690  11.348  -3.454 1.00 . A A . 349 THR O    1 1 
       12 18567 1 1  27 THR OG1  O  95.559  11.084  -6.119 1.00 . A A . 349 THR OG1  1 1 
       12 18568 1 1  28 LEU C    C  94.467  13.809  -2.991 1.00 . A A . 350 LEU C    1 1 
       12 18569 1 1  28 LEU CA   C  95.920  13.946  -2.551 1.00 . A A . 350 LEU CA   1 1 
       12 18570 1 1  28 LEU CB   C  96.273  15.430  -2.416 1.00 . A A . 350 LEU CB   1 1 
       12 18571 1 1  28 LEU CD1  C  98.124  17.083  -2.127 1.00 . A A . 350 LEU CD1  1 1 
       12 18572 1 1  28 LEU CD2  C  98.138  14.959  -0.799 1.00 . A A . 350 LEU CD2  1 1 
       12 18573 1 1  28 LEU CG   C  97.775  15.592  -2.151 1.00 . A A . 350 LEU CG   1 1 
       12 18574 1 1  28 LEU H    H  97.554  13.805  -3.896 1.00 . A A . 350 LEU H    1 1 
       12 18575 1 1  28 LEU HA   H  96.038  13.469  -1.590 1.00 . A A . 350 LEU HA   1 1 
       12 18576 1 1  28 LEU HB2  H  96.013  15.943  -3.329 1.00 . A A . 350 LEU HB2  1 1 
       12 18577 1 1  28 LEU HB3  H  95.717  15.856  -1.594 1.00 . A A . 350 LEU HB3  1 1 
       12 18578 1 1  28 LEU HD11 H  98.108  17.472  -3.135 1.00 . A A . 350 LEU HD11 1 1 
       12 18579 1 1  28 LEU HD12 H  99.108  17.215  -1.705 1.00 . A A . 350 LEU HD12 1 1 
       12 18580 1 1  28 LEU HD13 H  97.400  17.612  -1.525 1.00 . A A . 350 LEU HD13 1 1 
       12 18581 1 1  28 LEU HD21 H  97.369  15.183  -0.074 1.00 . A A . 350 LEU HD21 1 1 
       12 18582 1 1  28 LEU HD22 H  99.082  15.357  -0.454 1.00 . A A . 350 LEU HD22 1 1 
       12 18583 1 1  28 LEU HD23 H  98.224  13.890  -0.914 1.00 . A A . 350 LEU HD23 1 1 
       12 18584 1 1  28 LEU HG   H  98.333  15.108  -2.938 1.00 . A A . 350 LEU HG   1 1 
       12 18585 1 1  28 LEU N    N  96.805  13.301  -3.516 1.00 . A A . 350 LEU N    1 1 
       12 18586 1 1  28 LEU O    O  94.171  13.148  -3.985 1.00 . A A . 350 LEU O    1 1 
       12 18587 1 1  29 GLN C    C  91.508  15.769  -2.407 1.00 . A A . 351 GLN C    1 1 
       12 18588 1 1  29 GLN CA   C  92.133  14.388  -2.561 1.00 . A A . 351 GLN CA   1 1 
       12 18589 1 1  29 GLN CB   C  91.429  13.403  -1.626 1.00 . A A . 351 GLN CB   1 1 
       12 18590 1 1  29 GLN CD   C  89.255  12.226  -1.231 1.00 . A A . 351 GLN CD   1 1 
       12 18591 1 1  29 GLN CG   C  89.925  13.418  -1.907 1.00 . A A . 351 GLN CG   1 1 
       12 18592 1 1  29 GLN H    H  93.859  14.952  -1.463 1.00 . A A . 351 GLN H    1 1 
       12 18593 1 1  29 GLN HA   H  91.999  14.056  -3.581 1.00 . A A . 351 GLN HA   1 1 
       12 18594 1 1  29 GLN HB2  H  91.817  12.408  -1.792 1.00 . A A . 351 GLN HB2  1 1 
       12 18595 1 1  29 GLN HB3  H  91.604  13.691  -0.600 1.00 . A A . 351 GLN HB3  1 1 
       12 18596 1 1  29 GLN HE21 H  90.718  10.961  -1.682 1.00 . A A . 351 GLN HE21 1 1 
       12 18597 1 1  29 GLN HE22 H  89.424  10.294  -0.809 1.00 . A A . 351 GLN HE22 1 1 
       12 18598 1 1  29 GLN HG2  H  89.499  14.334  -1.525 1.00 . A A . 351 GLN HG2  1 1 
       12 18599 1 1  29 GLN HG3  H  89.759  13.364  -2.972 1.00 . A A . 351 GLN HG3  1 1 
       12 18600 1 1  29 GLN N    N  93.563  14.439  -2.244 1.00 . A A . 351 GLN N    1 1 
       12 18601 1 1  29 GLN NE2  N  89.848  11.064  -1.242 1.00 . A A . 351 GLN NE2  1 1 
       12 18602 1 1  29 GLN O    O  91.727  16.453  -1.406 1.00 . A A . 351 GLN O    1 1 
       12 18603 1 1  29 GLN OE1  O  88.163  12.358  -0.678 1.00 . A A . 351 GLN OE1  1 1 
       12 18604 1 1  30 LEU C    C  88.857  17.447  -2.465 1.00 . A A . 352 LEU C    1 1 
       12 18605 1 1  30 LEU CA   C  90.084  17.481  -3.372 1.00 . A A . 352 LEU CA   1 1 
       12 18606 1 1  30 LEU CB   C  89.673  17.897  -4.787 1.00 . A A . 352 LEU CB   1 1 
       12 18607 1 1  30 LEU CD1  C  90.446  18.094  -7.156 1.00 . A A . 352 LEU CD1  1 1 
       12 18608 1 1  30 LEU CD2  C  92.114  18.123  -5.294 1.00 . A A . 352 LEU CD2  1 1 
       12 18609 1 1  30 LEU CG   C  90.785  17.530  -5.774 1.00 . A A . 352 LEU CG   1 1 
       12 18610 1 1  30 LEU H    H  90.595  15.590  -4.179 1.00 . A A . 352 LEU H    1 1 
       12 18611 1 1  30 LEU HA   H  90.782  18.208  -2.985 1.00 . A A . 352 LEU HA   1 1 
       12 18612 1 1  30 LEU HB2  H  88.762  17.385  -5.064 1.00 . A A . 352 LEU HB2  1 1 
       12 18613 1 1  30 LEU HB3  H  89.508  18.964  -4.814 1.00 . A A . 352 LEU HB3  1 1 
       12 18614 1 1  30 LEU HD11 H  89.408  17.899  -7.381 1.00 . A A . 352 LEU HD11 1 1 
       12 18615 1 1  30 LEU HD12 H  91.071  17.621  -7.900 1.00 . A A . 352 LEU HD12 1 1 
       12 18616 1 1  30 LEU HD13 H  90.622  19.159  -7.164 1.00 . A A . 352 LEU HD13 1 1 
       12 18617 1 1  30 LEU HD21 H  92.484  17.546  -4.459 1.00 . A A . 352 LEU HD21 1 1 
       12 18618 1 1  30 LEU HD22 H  91.961  19.146  -4.984 1.00 . A A . 352 LEU HD22 1 1 
       12 18619 1 1  30 LEU HD23 H  92.833  18.093  -6.099 1.00 . A A . 352 LEU HD23 1 1 
       12 18620 1 1  30 LEU HG   H  90.869  16.454  -5.835 1.00 . A A . 352 LEU HG   1 1 
       12 18621 1 1  30 LEU N    N  90.733  16.176  -3.405 1.00 . A A . 352 LEU N    1 1 
       12 18622 1 1  30 LEU O    O  88.623  18.374  -1.689 1.00 . A A . 352 LEU O    1 1 
       12 18623 1 1  31 SER C    C  86.284  14.842  -1.869 1.00 . A A . 353 SER C    1 1 
       12 18624 1 1  31 SER CA   C  86.876  16.243  -1.745 1.00 . A A . 353 SER CA   1 1 
       12 18625 1 1  31 SER CB   C  85.834  17.276  -2.170 1.00 . A A . 353 SER CB   1 1 
       12 18626 1 1  31 SER H    H  88.307  15.665  -3.202 1.00 . A A . 353 SER H    1 1 
       12 18627 1 1  31 SER HA   H  87.138  16.419  -0.713 1.00 . A A . 353 SER HA   1 1 
       12 18628 1 1  31 SER HB2  H  86.205  18.267  -1.971 1.00 . A A . 353 SER HB2  1 1 
       12 18629 1 1  31 SER HB3  H  85.640  17.173  -3.229 1.00 . A A . 353 SER HB3  1 1 
       12 18630 1 1  31 SER HG   H  84.012  16.615  -2.004 1.00 . A A . 353 SER HG   1 1 
       12 18631 1 1  31 SER N    N  88.076  16.376  -2.566 1.00 . A A . 353 SER N    1 1 
       12 18632 1 1  31 SER O    O  86.889  13.952  -2.464 1.00 . A A . 353 SER O    1 1 
       12 18633 1 1  31 SER OG   O  84.637  17.067  -1.433 1.00 . A A . 353 SER OG   1 1 
       12 18634 1 1  32 SER C    C  82.900  13.552  -1.364 1.00 . A A . 354 SER C    1 1 
       12 18635 1 1  32 SER CA   C  84.415  13.362  -1.345 1.00 . A A . 354 SER CA   1 1 
       12 18636 1 1  32 SER CB   C  84.807  12.527  -0.125 1.00 . A A . 354 SER CB   1 1 
       12 18637 1 1  32 SER H    H  84.659  15.405  -0.837 1.00 . A A . 354 SER H    1 1 
       12 18638 1 1  32 SER HA   H  84.712  12.834  -2.239 1.00 . A A . 354 SER HA   1 1 
       12 18639 1 1  32 SER HB2  H  85.874  12.574   0.018 1.00 . A A . 354 SER HB2  1 1 
       12 18640 1 1  32 SER HB3  H  84.310  12.917   0.753 1.00 . A A . 354 SER HB3  1 1 
       12 18641 1 1  32 SER HG   H  84.915  10.844  -1.096 1.00 . A A . 354 SER HG   1 1 
       12 18642 1 1  32 SER N    N  85.093  14.657  -1.300 1.00 . A A . 354 SER N    1 1 
       12 18643 1 1  32 SER O    O  82.388  14.577  -0.913 1.00 . A A . 354 SER O    1 1 
       12 18644 1 1  32 SER OG   O  84.424  11.175  -0.340 1.00 . A A . 354 SER OG   1 1 
       12 18645 1 1  33 SER C    C  80.169  11.308  -2.503 1.00 . A A . 355 SER C    1 1 
       12 18646 1 1  33 SER CA   C  80.733  12.626  -1.962 1.00 . A A . 355 SER CA   1 1 
       12 18647 1 1  33 SER CB   C  80.311  13.814  -2.851 1.00 . A A . 355 SER CB   1 1 
       12 18648 1 1  33 SER H    H  82.651  11.766  -2.232 1.00 . A A . 355 SER H    1 1 
       12 18649 1 1  33 SER HA   H  80.345  12.784  -0.966 1.00 . A A . 355 SER HA   1 1 
       12 18650 1 1  33 SER HB2  H  81.184  14.254  -3.301 1.00 . A A . 355 SER HB2  1 1 
       12 18651 1 1  33 SER HB3  H  79.638  13.482  -3.633 1.00 . A A . 355 SER HB3  1 1 
       12 18652 1 1  33 SER HG   H  79.036  14.339  -1.479 1.00 . A A . 355 SER HG   1 1 
       12 18653 1 1  33 SER N    N  82.189  12.559  -1.889 1.00 . A A . 355 SER N    1 1 
       12 18654 1 1  33 SER O    O  80.897  10.327  -2.653 1.00 . A A . 355 SER O    1 1 
       12 18655 1 1  33 SER OG   O  79.668  14.790  -2.042 1.00 . A A . 355 SER OG   1 1 
       12 18656 1 1  34 SER C    C  77.180  10.437  -4.362 1.00 . A A . 356 SER C    1 1 
       12 18657 1 1  34 SER CA   C  78.207  10.085  -3.290 1.00 . A A . 356 SER CA   1 1 
       12 18658 1 1  34 SER CB   C  77.512   9.353  -2.144 1.00 . A A . 356 SER CB   1 1 
       12 18659 1 1  34 SER H    H  78.333  12.099  -2.617 1.00 . A A . 356 SER H    1 1 
       12 18660 1 1  34 SER HA   H  78.948   9.427  -3.722 1.00 . A A . 356 SER HA   1 1 
       12 18661 1 1  34 SER HB2  H  78.219   9.166  -1.352 1.00 . A A . 356 SER HB2  1 1 
       12 18662 1 1  34 SER HB3  H  76.705   9.965  -1.764 1.00 . A A . 356 SER HB3  1 1 
       12 18663 1 1  34 SER HG   H  76.049   8.121  -2.504 1.00 . A A . 356 SER HG   1 1 
       12 18664 1 1  34 SER N    N  78.865  11.291  -2.778 1.00 . A A . 356 SER N    1 1 
       12 18665 1 1  34 SER O    O  76.096   9.854  -4.410 1.00 . A A . 356 SER O    1 1 
       12 18666 1 1  34 SER OG   O  77.002   8.113  -2.618 1.00 . A A . 356 SER OG   1 1 
       12 18667 1 1  35 ASN C    C  77.383  12.547  -7.385 1.00 . A A . 357 ASN C    1 1 
       12 18668 1 1  35 ASN CA   C  76.622  11.802  -6.290 1.00 . A A . 357 ASN CA   1 1 
       12 18669 1 1  35 ASN CB   C  75.520  12.702  -5.721 1.00 . A A . 357 ASN CB   1 1 
       12 18670 1 1  35 ASN CG   C  74.501  11.865  -4.956 1.00 . A A . 357 ASN CG   1 1 
       12 18671 1 1  35 ASN H    H  78.403  11.818  -5.137 1.00 . A A . 357 ASN H    1 1 
       12 18672 1 1  35 ASN HA   H  76.165  10.923  -6.722 1.00 . A A . 357 ASN HA   1 1 
       12 18673 1 1  35 ASN HB2  H  75.962  13.424  -5.050 1.00 . A A . 357 ASN HB2  1 1 
       12 18674 1 1  35 ASN HB3  H  75.023  13.220  -6.528 1.00 . A A . 357 ASN HB3  1 1 
       12 18675 1 1  35 ASN HD21 H  73.522  11.299  -6.589 1.00 . A A . 357 ASN HD21 1 1 
       12 18676 1 1  35 ASN HD22 H  72.907  10.693  -5.128 1.00 . A A . 357 ASN HD22 1 1 
       12 18677 1 1  35 ASN N    N  77.526  11.388  -5.223 1.00 . A A . 357 ASN N    1 1 
       12 18678 1 1  35 ASN ND2  N  73.566  11.233  -5.612 1.00 . A A . 357 ASN ND2  1 1 
       12 18679 1 1  35 ASN O    O  78.145  13.471  -7.106 1.00 . A A . 357 ASN O    1 1 
       12 18680 1 1  35 ASN OD1  O  74.557  11.783  -3.729 1.00 . A A . 357 ASN OD1  1 1 
       12 18681 1 1  36 TYR C    C  77.189  14.101 -10.104 1.00 . A A . 358 TYR C    1 1 
       12 18682 1 1  36 TYR CA   C  77.844  12.764  -9.763 1.00 . A A . 358 TYR CA   1 1 
       12 18683 1 1  36 TYR CB   C  77.789  11.842 -10.983 1.00 . A A . 358 TYR CB   1 1 
       12 18684 1 1  36 TYR CD1  C  78.381  13.440 -12.841 1.00 . A A . 358 TYR CD1  1 1 
       12 18685 1 1  36 TYR CD2  C  79.979  11.718 -12.234 1.00 . A A . 358 TYR CD2  1 1 
       12 18686 1 1  36 TYR CE1  C  79.259  13.907 -13.825 1.00 . A A . 358 TYR CE1  1 1 
       12 18687 1 1  36 TYR CE2  C  80.856  12.186 -13.219 1.00 . A A . 358 TYR CE2  1 1 
       12 18688 1 1  36 TYR CG   C  78.740  12.345 -12.045 1.00 . A A . 358 TYR CG   1 1 
       12 18689 1 1  36 TYR CZ   C  80.497  13.281 -14.015 1.00 . A A . 358 TYR CZ   1 1 
       12 18690 1 1  36 TYR H    H  76.556  11.388  -8.790 1.00 . A A . 358 TYR H    1 1 
       12 18691 1 1  36 TYR HA   H  78.877  12.937  -9.504 1.00 . A A . 358 TYR HA   1 1 
       12 18692 1 1  36 TYR HB2  H  78.073  10.841 -10.689 1.00 . A A . 358 TYR HB2  1 1 
       12 18693 1 1  36 TYR HB3  H  76.785  11.828 -11.378 1.00 . A A . 358 TYR HB3  1 1 
       12 18694 1 1  36 TYR HD1  H  77.426  13.923 -12.696 1.00 . A A . 358 TYR HD1  1 1 
       12 18695 1 1  36 TYR HD2  H  80.257  10.874 -11.621 1.00 . A A . 358 TYR HD2  1 1 
       12 18696 1 1  36 TYR HE1  H  78.982  14.752 -14.440 1.00 . A A . 358 TYR HE1  1 1 
       12 18697 1 1  36 TYR HE2  H  81.810  11.702 -13.366 1.00 . A A . 358 TYR HE2  1 1 
       12 18698 1 1  36 TYR HH   H  81.721  12.982 -15.449 1.00 . A A . 358 TYR HH   1 1 
       12 18699 1 1  36 TYR N    N  77.172  12.133  -8.632 1.00 . A A . 358 TYR N    1 1 
       12 18700 1 1  36 TYR O    O  77.865  15.122 -10.227 1.00 . A A . 358 TYR O    1 1 
       12 18701 1 1  36 TYR OH   O  81.362  13.742 -14.985 1.00 . A A . 358 TYR OH   1 1 
       12 18702 1 1  37 ASP C    C  75.608  16.477  -9.731 1.00 . A A . 359 ASP C    1 1 
       12 18703 1 1  37 ASP CA   C  75.146  15.310 -10.602 1.00 . A A . 359 ASP CA   1 1 
       12 18704 1 1  37 ASP CB   C  73.645  15.091 -10.409 1.00 . A A . 359 ASP CB   1 1 
       12 18705 1 1  37 ASP CG   C  73.166  13.945 -11.294 1.00 . A A . 359 ASP CG   1 1 
       12 18706 1 1  37 ASP H    H  75.379  13.249 -10.170 1.00 . A A . 359 ASP H    1 1 
       12 18707 1 1  37 ASP HA   H  75.330  15.553 -11.638 1.00 . A A . 359 ASP HA   1 1 
       12 18708 1 1  37 ASP HB2  H  73.449  14.852  -9.373 1.00 . A A . 359 ASP HB2  1 1 
       12 18709 1 1  37 ASP HB3  H  73.114  15.993 -10.674 1.00 . A A . 359 ASP HB3  1 1 
       12 18710 1 1  37 ASP N    N  75.872  14.090 -10.267 1.00 . A A . 359 ASP N    1 1 
       12 18711 1 1  37 ASP O    O  76.238  17.416 -10.218 1.00 . A A . 359 ASP O    1 1 
       12 18712 1 1  37 ASP OD1  O  73.775  13.730 -12.329 1.00 . A A . 359 ASP OD1  1 1 
       12 18713 1 1  37 ASP OD2  O  72.200  13.301 -10.922 1.00 . A A . 359 ASP OD2  1 1 
       12 18714 1 1  38 ASN C    C  77.147  17.775  -7.580 1.00 . A A . 360 ASN C    1 1 
       12 18715 1 1  38 ASN CA   C  75.648  17.479  -7.516 1.00 . A A . 360 ASN CA   1 1 
       12 18716 1 1  38 ASN CB   C  75.261  17.087  -6.087 1.00 . A A . 360 ASN CB   1 1 
       12 18717 1 1  38 ASN CG   C  76.162  15.965  -5.586 1.00 . A A . 360 ASN CG   1 1 
       12 18718 1 1  38 ASN H    H  74.764  15.647  -8.118 1.00 . A A . 360 ASN H    1 1 
       12 18719 1 1  38 ASN HA   H  75.109  18.375  -7.784 1.00 . A A . 360 ASN HA   1 1 
       12 18720 1 1  38 ASN HB2  H  75.366  17.946  -5.441 1.00 . A A . 360 ASN HB2  1 1 
       12 18721 1 1  38 ASN HB3  H  74.235  16.754  -6.075 1.00 . A A . 360 ASN HB3  1 1 
       12 18722 1 1  38 ASN HD21 H  75.894  16.407  -3.669 1.00 . A A . 360 ASN HD21 1 1 
       12 18723 1 1  38 ASN HD22 H  76.917  15.087  -3.972 1.00 . A A . 360 ASN HD22 1 1 
       12 18724 1 1  38 ASN N    N  75.277  16.416  -8.446 1.00 . A A . 360 ASN N    1 1 
       12 18725 1 1  38 ASN ND2  N  76.339  15.807  -4.302 1.00 . A A . 360 ASN ND2  1 1 
       12 18726 1 1  38 ASN O    O  77.563  18.924  -7.432 1.00 . A A . 360 ASN O    1 1 
       12 18727 1 1  38 ASN OD1  O  76.719  15.213  -6.384 1.00 . A A . 360 ASN OD1  1 1 
       12 18728 1 1  39 LEU C    C  79.754  17.825  -9.055 1.00 . A A . 361 LEU C    1 1 
       12 18729 1 1  39 LEU CA   C  79.402  16.933  -7.871 1.00 . A A . 361 LEU CA   1 1 
       12 18730 1 1  39 LEU CB   C  80.118  15.579  -8.001 1.00 . A A . 361 LEU CB   1 1 
       12 18731 1 1  39 LEU CD1  C  82.186  16.612  -6.982 1.00 . A A . 361 LEU CD1  1 1 
       12 18732 1 1  39 LEU CD2  C  82.340  14.415  -8.227 1.00 . A A . 361 LEU CD2  1 1 
       12 18733 1 1  39 LEU CG   C  81.636  15.786  -8.161 1.00 . A A . 361 LEU CG   1 1 
       12 18734 1 1  39 LEU H    H  77.578  15.845  -7.910 1.00 . A A . 361 LEU H    1 1 
       12 18735 1 1  39 LEU HA   H  79.729  17.416  -6.964 1.00 . A A . 361 LEU HA   1 1 
       12 18736 1 1  39 LEU HB2  H  79.932  14.994  -7.112 1.00 . A A . 361 LEU HB2  1 1 
       12 18737 1 1  39 LEU HB3  H  79.740  15.052  -8.860 1.00 . A A . 361 LEU HB3  1 1 
       12 18738 1 1  39 LEU HD11 H  82.077  17.663  -7.204 1.00 . A A . 361 LEU HD11 1 1 
       12 18739 1 1  39 LEU HD12 H  83.231  16.385  -6.832 1.00 . A A . 361 LEU HD12 1 1 
       12 18740 1 1  39 LEU HD13 H  81.634  16.379  -6.082 1.00 . A A . 361 LEU HD13 1 1 
       12 18741 1 1  39 LEU HD21 H  82.324  14.055  -9.246 1.00 . A A . 361 LEU HD21 1 1 
       12 18742 1 1  39 LEU HD22 H  81.829  13.708  -7.592 1.00 . A A . 361 LEU HD22 1 1 
       12 18743 1 1  39 LEU HD23 H  83.365  14.514  -7.901 1.00 . A A . 361 LEU HD23 1 1 
       12 18744 1 1  39 LEU HG   H  81.826  16.320  -9.078 1.00 . A A . 361 LEU HG   1 1 
       12 18745 1 1  39 LEU N    N  77.956  16.741  -7.798 1.00 . A A . 361 LEU N    1 1 
       12 18746 1 1  39 LEU O    O  80.550  18.755  -8.925 1.00 . A A . 361 LEU O    1 1 
       12 18747 1 1  40 ASN C    C  79.446  19.823 -11.056 1.00 . A A . 362 ASN C    1 1 
       12 18748 1 1  40 ASN CA   C  79.414  18.338 -11.406 1.00 . A A . 362 ASN CA   1 1 
       12 18749 1 1  40 ASN CB   C  78.327  18.078 -12.452 1.00 . A A . 362 ASN CB   1 1 
       12 18750 1 1  40 ASN CG   C  78.785  18.580 -13.817 1.00 . A A . 362 ASN CG   1 1 
       12 18751 1 1  40 ASN H    H  78.525  16.793 -10.254 1.00 . A A . 362 ASN H    1 1 
       12 18752 1 1  40 ASN HA   H  80.372  18.053 -11.815 1.00 . A A . 362 ASN HA   1 1 
       12 18753 1 1  40 ASN HB2  H  78.132  17.017 -12.508 1.00 . A A . 362 ASN HB2  1 1 
       12 18754 1 1  40 ASN HB3  H  77.424  18.594 -12.166 1.00 . A A . 362 ASN HB3  1 1 
       12 18755 1 1  40 ASN HD21 H  80.303  17.305 -13.942 1.00 . A A . 362 ASN HD21 1 1 
       12 18756 1 1  40 ASN HD22 H  80.122  18.350 -15.267 1.00 . A A . 362 ASN HD22 1 1 
       12 18757 1 1  40 ASN N    N  79.154  17.544 -10.208 1.00 . A A . 362 ASN N    1 1 
       12 18758 1 1  40 ASN ND2  N  79.823  18.033 -14.389 1.00 . A A . 362 ASN ND2  1 1 
       12 18759 1 1  40 ASN O    O  80.303  20.566 -11.531 1.00 . A A . 362 ASN O    1 1 
       12 18760 1 1  40 ASN OD1  O  78.179  19.493 -14.379 1.00 . A A . 362 ASN OD1  1 1 
       12 18761 1 1  41 GLY C    C  79.708  22.030  -9.044 1.00 . A A . 363 GLY C    1 1 
       12 18762 1 1  41 GLY CA   C  78.441  21.633  -9.790 1.00 . A A . 363 GLY CA   1 1 
       12 18763 1 1  41 GLY H    H  77.855  19.598  -9.861 1.00 . A A . 363 GLY H    1 1 
       12 18764 1 1  41 GLY HA2  H  78.326  22.262 -10.661 1.00 . A A . 363 GLY HA2  1 1 
       12 18765 1 1  41 GLY HA3  H  77.591  21.768  -9.138 1.00 . A A . 363 GLY HA3  1 1 
       12 18766 1 1  41 GLY N    N  78.508  20.240 -10.210 1.00 . A A . 363 GLY N    1 1 
       12 18767 1 1  41 GLY O    O  80.496  22.842  -9.530 1.00 . A A . 363 GLY O    1 1 
       12 18768 1 1  42 TRP C    C  82.341  21.747  -7.918 1.00 . A A . 364 TRP C    1 1 
       12 18769 1 1  42 TRP CA   C  81.082  21.757  -7.056 1.00 . A A . 364 TRP CA   1 1 
       12 18770 1 1  42 TRP CB   C  81.230  20.729  -5.931 1.00 . A A . 364 TRP CB   1 1 
       12 18771 1 1  42 TRP CD1  C  82.270  22.228  -4.186 1.00 . A A . 364 TRP CD1  1 1 
       12 18772 1 1  42 TRP CD2  C  83.645  20.560  -4.817 1.00 . A A . 364 TRP CD2  1 1 
       12 18773 1 1  42 TRP CE2  C  84.345  21.322  -3.850 1.00 . A A . 364 TRP CE2  1 1 
       12 18774 1 1  42 TRP CE3  C  84.295  19.443  -5.377 1.00 . A A . 364 TRP CE3  1 1 
       12 18775 1 1  42 TRP CG   C  82.329  21.160  -5.013 1.00 . A A . 364 TRP CG   1 1 
       12 18776 1 1  42 TRP CH2  C  86.270  19.879  -4.023 1.00 . A A . 364 TRP CH2  1 1 
       12 18777 1 1  42 TRP CZ2  C  85.640  20.989  -3.455 1.00 . A A . 364 TRP CZ2  1 1 
       12 18778 1 1  42 TRP CZ3  C  85.599  19.107  -4.980 1.00 . A A . 364 TRP CZ3  1 1 
       12 18779 1 1  42 TRP H    H  79.244  20.815  -7.516 1.00 . A A . 364 TRP H    1 1 
       12 18780 1 1  42 TRP HA   H  80.966  22.736  -6.619 1.00 . A A . 364 TRP HA   1 1 
       12 18781 1 1  42 TRP HB2  H  80.304  20.663  -5.380 1.00 . A A . 364 TRP HB2  1 1 
       12 18782 1 1  42 TRP HB3  H  81.470  19.764  -6.352 1.00 . A A . 364 TRP HB3  1 1 
       12 18783 1 1  42 TRP HD1  H  81.425  22.896  -4.083 1.00 . A A . 364 TRP HD1  1 1 
       12 18784 1 1  42 TRP HE1  H  83.685  23.016  -2.832 1.00 . A A . 364 TRP HE1  1 1 
       12 18785 1 1  42 TRP HE3  H  83.788  18.837  -6.114 1.00 . A A . 364 TRP HE3  1 1 
       12 18786 1 1  42 TRP HH2  H  87.273  19.616  -3.726 1.00 . A A . 364 TRP HH2  1 1 
       12 18787 1 1  42 TRP HZ2  H  86.153  21.586  -2.716 1.00 . A A . 364 TRP HZ2  1 1 
       12 18788 1 1  42 TRP HZ3  H  86.090  18.252  -5.417 1.00 . A A . 364 TRP HZ3  1 1 
       12 18789 1 1  42 TRP N    N  79.903  21.453  -7.860 1.00 . A A . 364 TRP N    1 1 
       12 18790 1 1  42 TRP NE1  N  83.467  22.326  -3.496 1.00 . A A . 364 TRP NE1  1 1 
       12 18791 1 1  42 TRP O    O  82.992  22.776  -8.096 1.00 . A A . 364 TRP O    1 1 
       12 18792 1 1  43 ALA C    C  83.976  21.606 -10.267 1.00 . A A . 365 ALA C    1 1 
       12 18793 1 1  43 ALA CA   C  83.868  20.439  -9.286 1.00 . A A . 365 ALA CA   1 1 
       12 18794 1 1  43 ALA CB   C  83.807  19.122 -10.063 1.00 . A A . 365 ALA CB   1 1 
       12 18795 1 1  43 ALA H    H  82.125  19.788  -8.268 1.00 . A A . 365 ALA H    1 1 
       12 18796 1 1  43 ALA HA   H  84.743  20.430  -8.653 1.00 . A A . 365 ALA HA   1 1 
       12 18797 1 1  43 ALA HB1  H  83.982  18.298  -9.388 1.00 . A A . 365 ALA HB1  1 1 
       12 18798 1 1  43 ALA HB2  H  84.564  19.123 -10.833 1.00 . A A . 365 ALA HB2  1 1 
       12 18799 1 1  43 ALA HB3  H  82.833  19.017 -10.516 1.00 . A A . 365 ALA HB3  1 1 
       12 18800 1 1  43 ALA N    N  82.681  20.575  -8.447 1.00 . A A . 365 ALA N    1 1 
       12 18801 1 1  43 ALA O    O  85.050  22.179 -10.447 1.00 . A A . 365 ALA O    1 1 
       12 18802 1 1  44 LYS C    C  82.896  24.397 -11.122 1.00 . A A . 366 LYS C    1 1 
       12 18803 1 1  44 LYS CA   C  82.848  23.057 -11.851 1.00 . A A . 366 LYS CA   1 1 
       12 18804 1 1  44 LYS CB   C  81.589  22.987 -12.719 1.00 . A A . 366 LYS CB   1 1 
       12 18805 1 1  44 LYS CD   C  80.423  21.704 -14.519 1.00 . A A . 366 LYS CD   1 1 
       12 18806 1 1  44 LYS CE   C  80.660  20.816 -15.742 1.00 . A A . 366 LYS CE   1 1 
       12 18807 1 1  44 LYS CG   C  81.724  21.844 -13.728 1.00 . A A . 366 LYS CG   1 1 
       12 18808 1 1  44 LYS H    H  82.030  21.466 -10.712 1.00 . A A . 366 LYS H    1 1 
       12 18809 1 1  44 LYS HA   H  83.717  22.976 -12.488 1.00 . A A . 366 LYS HA   1 1 
       12 18810 1 1  44 LYS HB2  H  80.728  22.815 -12.091 1.00 . A A . 366 LYS HB2  1 1 
       12 18811 1 1  44 LYS HB3  H  81.466  23.920 -13.251 1.00 . A A . 366 LYS HB3  1 1 
       12 18812 1 1  44 LYS HD2  H  79.665  21.258 -13.890 1.00 . A A . 366 LYS HD2  1 1 
       12 18813 1 1  44 LYS HD3  H  80.093  22.679 -14.845 1.00 . A A . 366 LYS HD3  1 1 
       12 18814 1 1  44 LYS HE2  H  81.341  21.310 -16.419 1.00 . A A . 366 LYS HE2  1 1 
       12 18815 1 1  44 LYS HE3  H  81.087  19.875 -15.426 1.00 . A A . 366 LYS HE3  1 1 
       12 18816 1 1  44 LYS HG2  H  82.538  22.058 -14.407 1.00 . A A . 366 LYS HG2  1 1 
       12 18817 1 1  44 LYS HG3  H  81.925  20.922 -13.204 1.00 . A A . 366 LYS HG3  1 1 
       12 18818 1 1  44 LYS HZ1  H  79.131  19.554 -16.379 1.00 . A A . 366 LYS HZ1  1 1 
       12 18819 1 1  44 LYS HZ2  H  79.444  20.850 -17.432 1.00 . A A . 366 LYS HZ2  1 1 
       12 18820 1 1  44 LYS HZ3  H  78.613  21.117 -15.974 1.00 . A A . 366 LYS HZ3  1 1 
       12 18821 1 1  44 LYS N    N  82.859  21.956 -10.895 1.00 . A A . 366 LYS N    1 1 
       12 18822 1 1  44 LYS NZ   N  79.365  20.565 -16.433 1.00 . A A . 366 LYS NZ   1 1 
       12 18823 1 1  44 LYS O    O  83.392  25.388 -11.656 1.00 . A A . 366 LYS O    1 1 
       12 18824 1 1  45 LYS C    C  83.789  26.140  -8.878 1.00 . A A . 367 LYS C    1 1 
       12 18825 1 1  45 LYS CA   C  82.366  25.641  -9.105 1.00 . A A . 367 LYS CA   1 1 
       12 18826 1 1  45 LYS CB   C  81.691  25.384  -7.756 1.00 . A A . 367 LYS CB   1 1 
       12 18827 1 1  45 LYS CD   C  81.008  26.482  -5.617 1.00 . A A . 367 LYS CD   1 1 
       12 18828 1 1  45 LYS CE   C  80.628  27.810  -4.961 1.00 . A A . 367 LYS CE   1 1 
       12 18829 1 1  45 LYS CG   C  81.358  26.719  -7.088 1.00 . A A . 367 LYS CG   1 1 
       12 18830 1 1  45 LYS H    H  81.995  23.596  -9.525 1.00 . A A . 367 LYS H    1 1 
       12 18831 1 1  45 LYS HA   H  81.810  26.397  -9.636 1.00 . A A . 367 LYS HA   1 1 
       12 18832 1 1  45 LYS HB2  H  80.781  24.821  -7.910 1.00 . A A . 367 LYS HB2  1 1 
       12 18833 1 1  45 LYS HB3  H  82.358  24.823  -7.120 1.00 . A A . 367 LYS HB3  1 1 
       12 18834 1 1  45 LYS HD2  H  80.176  25.796  -5.552 1.00 . A A . 367 LYS HD2  1 1 
       12 18835 1 1  45 LYS HD3  H  81.862  26.062  -5.108 1.00 . A A . 367 LYS HD3  1 1 
       12 18836 1 1  45 LYS HE2  H  80.468  27.657  -3.905 1.00 . A A . 367 LYS HE2  1 1 
       12 18837 1 1  45 LYS HE3  H  81.426  28.524  -5.105 1.00 . A A . 367 LYS HE3  1 1 
       12 18838 1 1  45 LYS HG2  H  82.212  27.378  -7.154 1.00 . A A . 367 LYS HG2  1 1 
       12 18839 1 1  45 LYS HG3  H  80.515  27.172  -7.588 1.00 . A A . 367 LYS HG3  1 1 
       12 18840 1 1  45 LYS HZ1  H  79.588  29.205  -6.104 1.00 . A A . 367 LYS HZ1  1 1 
       12 18841 1 1  45 LYS HZ2  H  78.678  28.529  -4.839 1.00 . A A . 367 LYS HZ2  1 1 
       12 18842 1 1  45 LYS HZ3  H  78.995  27.621  -6.240 1.00 . A A . 367 LYS HZ3  1 1 
       12 18843 1 1  45 LYS N    N  82.376  24.417  -9.899 1.00 . A A . 367 LYS N    1 1 
       12 18844 1 1  45 LYS NZ   N  79.378  28.330  -5.583 1.00 . A A . 367 LYS NZ   1 1 
       12 18845 1 1  45 LYS O    O  84.126  27.268  -9.236 1.00 . A A . 367 LYS O    1 1 
       12 18846 1 1  46 GLU C    C  86.802  25.717  -9.313 1.00 . A A . 368 GLU C    1 1 
       12 18847 1 1  46 GLU CA   C  86.007  25.657  -8.013 1.00 . A A . 368 GLU CA   1 1 
       12 18848 1 1  46 GLU CB   C  86.641  24.637  -7.068 1.00 . A A . 368 GLU CB   1 1 
       12 18849 1 1  46 GLU CD   C  86.395  23.578  -4.814 1.00 . A A . 368 GLU CD   1 1 
       12 18850 1 1  46 GLU CG   C  86.028  24.783  -5.674 1.00 . A A . 368 GLU CG   1 1 
       12 18851 1 1  46 GLU H    H  84.296  24.404  -8.019 1.00 . A A . 368 GLU H    1 1 
       12 18852 1 1  46 GLU HA   H  86.028  26.628  -7.543 1.00 . A A . 368 GLU HA   1 1 
       12 18853 1 1  46 GLU HB2  H  86.458  23.639  -7.441 1.00 . A A . 368 GLU HB2  1 1 
       12 18854 1 1  46 GLU HB3  H  87.705  24.811  -7.011 1.00 . A A . 368 GLU HB3  1 1 
       12 18855 1 1  46 GLU HG2  H  86.404  25.683  -5.210 1.00 . A A . 368 GLU HG2  1 1 
       12 18856 1 1  46 GLU HG3  H  84.954  24.846  -5.760 1.00 . A A . 368 GLU HG3  1 1 
       12 18857 1 1  46 GLU N    N  84.620  25.292  -8.282 1.00 . A A . 368 GLU N    1 1 
       12 18858 1 1  46 GLU O    O  87.923  26.226  -9.344 1.00 . A A . 368 GLU O    1 1 
       12 18859 1 1  46 GLU OE1  O  86.576  22.510  -5.373 1.00 . A A . 368 GLU OE1  1 1 
       12 18860 1 1  46 GLU OE2  O  86.489  23.743  -3.610 1.00 . A A . 368 GLU OE2  1 1 
       12 18861 1 1  47 ASN C    C  88.168  24.397 -11.642 1.00 . A A . 369 ASN C    1 1 
       12 18862 1 1  47 ASN CA   C  86.868  25.196 -11.686 1.00 . A A . 369 ASN CA   1 1 
       12 18863 1 1  47 ASN CB   C  87.165  26.633 -12.122 1.00 . A A . 369 ASN CB   1 1 
       12 18864 1 1  47 ASN CG   C  87.493  26.671 -13.610 1.00 . A A . 369 ASN CG   1 1 
       12 18865 1 1  47 ASN H    H  85.317  24.806 -10.296 1.00 . A A . 369 ASN H    1 1 
       12 18866 1 1  47 ASN HA   H  86.207  24.744 -12.410 1.00 . A A . 369 ASN HA   1 1 
       12 18867 1 1  47 ASN HB2  H  86.300  27.251 -11.929 1.00 . A A . 369 ASN HB2  1 1 
       12 18868 1 1  47 ASN HB3  H  88.006  27.012 -11.561 1.00 . A A . 369 ASN HB3  1 1 
       12 18869 1 1  47 ASN HD21 H  85.696  26.041 -14.173 1.00 . A A . 369 ASN HD21 1 1 
       12 18870 1 1  47 ASN HD22 H  86.788  26.346 -15.437 1.00 . A A . 369 ASN HD22 1 1 
       12 18871 1 1  47 ASN N    N  86.212  25.195 -10.384 1.00 . A A . 369 ASN N    1 1 
       12 18872 1 1  47 ASN ND2  N  86.583  26.324 -14.479 1.00 . A A . 369 ASN ND2  1 1 
       12 18873 1 1  47 ASN O    O  89.245  24.933 -11.910 1.00 . A A . 369 ASN O    1 1 
       12 18874 1 1  47 ASN OD1  O  88.609  27.026 -13.993 1.00 . A A . 369 ASN OD1  1 1 
       12 18875 1 1  48 LEU C    C  89.909  22.175 -12.612 1.00 . A A . 370 LEU C    1 1 
       12 18876 1 1  48 LEU CA   C  89.239  22.256 -11.243 1.00 . A A . 370 LEU CA   1 1 
       12 18877 1 1  48 LEU CB   C  88.841  20.849 -10.782 1.00 . A A . 370 LEU CB   1 1 
       12 18878 1 1  48 LEU CD1  C  87.471  19.542  -9.146 1.00 . A A . 370 LEU CD1  1 1 
       12 18879 1 1  48 LEU CD2  C  88.879  21.454  -8.342 1.00 . A A . 370 LEU CD2  1 1 
       12 18880 1 1  48 LEU CG   C  88.009  20.933  -9.496 1.00 . A A . 370 LEU CG   1 1 
       12 18881 1 1  48 LEU H    H  87.179  22.739 -11.109 1.00 . A A . 370 LEU H    1 1 
       12 18882 1 1  48 LEU HA   H  89.940  22.671 -10.535 1.00 . A A . 370 LEU HA   1 1 
       12 18883 1 1  48 LEU HB2  H  88.257  20.373 -11.557 1.00 . A A . 370 LEU HB2  1 1 
       12 18884 1 1  48 LEU HB3  H  89.731  20.266 -10.597 1.00 . A A . 370 LEU HB3  1 1 
       12 18885 1 1  48 LEU HD11 H  88.270  18.818  -9.215 1.00 . A A . 370 LEU HD11 1 1 
       12 18886 1 1  48 LEU HD12 H  86.684  19.275  -9.835 1.00 . A A . 370 LEU HD12 1 1 
       12 18887 1 1  48 LEU HD13 H  87.080  19.549  -8.139 1.00 . A A . 370 LEU HD13 1 1 
       12 18888 1 1  48 LEU HD21 H  89.858  21.002  -8.391 1.00 . A A . 370 LEU HD21 1 1 
       12 18889 1 1  48 LEU HD22 H  88.416  21.204  -7.398 1.00 . A A . 370 LEU HD22 1 1 
       12 18890 1 1  48 LEU HD23 H  88.973  22.527  -8.419 1.00 . A A . 370 LEU HD23 1 1 
       12 18891 1 1  48 LEU HG   H  87.179  21.605  -9.652 1.00 . A A . 370 LEU HG   1 1 
       12 18892 1 1  48 LEU N    N  88.062  23.114 -11.309 1.00 . A A . 370 LEU N    1 1 
       12 18893 1 1  48 LEU O    O  89.308  21.713 -13.580 1.00 . A A . 370 LEU O    1 1 
       12 18894 1 1  49 LYS C    C  92.305  21.185 -14.303 1.00 . A A . 371 LYS C    1 1 
       12 18895 1 1  49 LYS CA   C  91.895  22.610 -13.945 1.00 . A A . 371 LYS CA   1 1 
       12 18896 1 1  49 LYS CB   C  93.144  23.487 -13.836 1.00 . A A . 371 LYS CB   1 1 
       12 18897 1 1  49 LYS CD   C  94.032  25.695 -13.077 1.00 . A A . 371 LYS CD   1 1 
       12 18898 1 1  49 LYS CE   C  93.633  27.099 -12.619 1.00 . A A . 371 LYS CE   1 1 
       12 18899 1 1  49 LYS CG   C  92.786  24.810 -13.157 1.00 . A A . 371 LYS CG   1 1 
       12 18900 1 1  49 LYS H    H  91.588  22.992 -11.884 1.00 . A A . 371 LYS H    1 1 
       12 18901 1 1  49 LYS HA   H  91.263  23.000 -14.730 1.00 . A A . 371 LYS HA   1 1 
       12 18902 1 1  49 LYS HB2  H  93.894  22.973 -13.251 1.00 . A A . 371 LYS HB2  1 1 
       12 18903 1 1  49 LYS HB3  H  93.533  23.685 -14.823 1.00 . A A . 371 LYS HB3  1 1 
       12 18904 1 1  49 LYS HD2  H  94.730  25.269 -12.371 1.00 . A A . 371 LYS HD2  1 1 
       12 18905 1 1  49 LYS HD3  H  94.495  25.754 -14.050 1.00 . A A . 371 LYS HD3  1 1 
       12 18906 1 1  49 LYS HE2  H  92.984  27.547 -13.355 1.00 . A A . 371 LYS HE2  1 1 
       12 18907 1 1  49 LYS HE3  H  93.116  27.035 -11.673 1.00 . A A . 371 LYS HE3  1 1 
       12 18908 1 1  49 LYS HG2  H  92.022  25.314 -13.732 1.00 . A A . 371 LYS HG2  1 1 
       12 18909 1 1  49 LYS HG3  H  92.420  24.618 -12.160 1.00 . A A . 371 LYS HG3  1 1 
       12 18910 1 1  49 LYS HZ1  H  95.681  27.418 -12.825 1.00 . A A . 371 LYS HZ1  1 1 
       12 18911 1 1  49 LYS HZ2  H  95.000  28.153 -11.454 1.00 . A A . 371 LYS HZ2  1 1 
       12 18912 1 1  49 LYS HZ3  H  94.743  28.820 -12.994 1.00 . A A . 371 LYS HZ3  1 1 
       12 18913 1 1  49 LYS N    N  91.156  22.632 -12.687 1.00 . A A . 371 LYS N    1 1 
       12 18914 1 1  49 LYS NZ   N  94.857  27.936 -12.461 1.00 . A A . 371 LYS NZ   1 1 
       12 18915 1 1  49 LYS O    O  91.546  20.240 -14.084 1.00 . A A . 371 LYS O    1 1 
       12 18916 1 1  50 ASN C    C  93.556  18.631 -14.328 1.00 . A A . 372 ASN C    1 1 
       12 18917 1 1  50 ASN CA   C  94.031  19.736 -15.270 1.00 . A A . 372 ASN CA   1 1 
       12 18918 1 1  50 ASN CB   C  95.561  19.772 -15.283 1.00 . A A . 372 ASN CB   1 1 
       12 18919 1 1  50 ASN CG   C  96.083  20.251 -13.934 1.00 . A A . 372 ASN CG   1 1 
       12 18920 1 1  50 ASN H    H  94.054  21.843 -15.024 1.00 . A A . 372 ASN H    1 1 
       12 18921 1 1  50 ASN HA   H  93.683  19.514 -16.268 1.00 . A A . 372 ASN HA   1 1 
       12 18922 1 1  50 ASN HB2  H  95.940  18.780 -15.484 1.00 . A A . 372 ASN HB2  1 1 
       12 18923 1 1  50 ASN HB3  H  95.896  20.447 -16.057 1.00 . A A . 372 ASN HB3  1 1 
       12 18924 1 1  50 ASN HD21 H  96.218  18.422 -13.172 1.00 . A A . 372 ASN HD21 1 1 
       12 18925 1 1  50 ASN HD22 H  96.687  19.678 -12.130 1.00 . A A . 372 ASN HD22 1 1 
       12 18926 1 1  50 ASN N    N  93.508  21.045 -14.866 1.00 . A A . 372 ASN N    1 1 
       12 18927 1 1  50 ASN ND2  N  96.353  19.378 -13.001 1.00 . A A . 372 ASN ND2  1 1 
       12 18928 1 1  50 ASN O    O  94.166  18.380 -13.289 1.00 . A A . 372 ASN O    1 1 
       12 18929 1 1  50 ASN OD1  O  96.250  21.451 -13.722 1.00 . A A . 372 ASN OD1  1 1 
       12 18930 1 1  51 TYR C    C  91.001  16.007 -14.743 1.00 . A A . 373 TYR C    1 1 
       12 18931 1 1  51 TYR CA   C  91.896  16.909 -13.893 1.00 . A A . 373 TYR CA   1 1 
       12 18932 1 1  51 TYR CB   C  91.113  17.504 -12.706 1.00 . A A . 373 TYR CB   1 1 
       12 18933 1 1  51 TYR CD1  C  89.431  18.418 -14.383 1.00 . A A . 373 TYR CD1  1 1 
       12 18934 1 1  51 TYR CD2  C  88.658  17.755 -12.183 1.00 . A A . 373 TYR CD2  1 1 
       12 18935 1 1  51 TYR CE1  C  88.125  18.780 -14.732 1.00 . A A . 373 TYR CE1  1 1 
       12 18936 1 1  51 TYR CE2  C  87.351  18.118 -12.533 1.00 . A A . 373 TYR CE2  1 1 
       12 18937 1 1  51 TYR CG   C  89.701  17.902 -13.106 1.00 . A A . 373 TYR CG   1 1 
       12 18938 1 1  51 TYR CZ   C  87.085  18.630 -13.807 1.00 . A A . 373 TYR CZ   1 1 
       12 18939 1 1  51 TYR H    H  92.018  18.233 -15.541 1.00 . A A . 373 TYR H    1 1 
       12 18940 1 1  51 TYR HA   H  92.709  16.312 -13.503 1.00 . A A . 373 TYR HA   1 1 
       12 18941 1 1  51 TYR HB2  H  91.060  16.772 -11.914 1.00 . A A . 373 TYR HB2  1 1 
       12 18942 1 1  51 TYR HB3  H  91.636  18.377 -12.341 1.00 . A A . 373 TYR HB3  1 1 
       12 18943 1 1  51 TYR HD1  H  90.225  18.536 -15.100 1.00 . A A . 373 TYR HD1  1 1 
       12 18944 1 1  51 TYR HD2  H  88.862  17.363 -11.198 1.00 . A A . 373 TYR HD2  1 1 
       12 18945 1 1  51 TYR HE1  H  87.919  19.177 -15.714 1.00 . A A . 373 TYR HE1  1 1 
       12 18946 1 1  51 TYR HE2  H  86.548  18.003 -11.820 1.00 . A A . 373 TYR HE2  1 1 
       12 18947 1 1  51 TYR HH   H  85.356  18.207 -14.495 1.00 . A A . 373 TYR HH   1 1 
       12 18948 1 1  51 TYR N    N  92.460  17.982 -14.703 1.00 . A A . 373 TYR N    1 1 
       12 18949 1 1  51 TYR O    O  90.641  16.356 -15.866 1.00 . A A . 373 TYR O    1 1 
       12 18950 1 1  51 TYR OH   O  85.798  18.988 -14.152 1.00 . A A . 373 TYR OH   1 1 
       12 18951 1 1  52 VAL C    C  88.788  13.260 -13.972 1.00 . A A . 374 VAL C    1 1 
       12 18952 1 1  52 VAL CA   C  89.807  13.883 -14.918 1.00 . A A . 374 VAL CA   1 1 
       12 18953 1 1  52 VAL CB   C  90.675  12.782 -15.531 1.00 . A A . 374 VAL CB   1 1 
       12 18954 1 1  52 VAL CG1  C  89.831  11.937 -16.487 1.00 . A A . 374 VAL CG1  1 1 
       12 18955 1 1  52 VAL CG2  C  91.836  13.416 -16.300 1.00 . A A . 374 VAL CG2  1 1 
       12 18956 1 1  52 VAL H    H  90.980  14.613 -13.306 1.00 . A A . 374 VAL H    1 1 
       12 18957 1 1  52 VAL HA   H  89.279  14.392 -15.714 1.00 . A A . 374 VAL HA   1 1 
       12 18958 1 1  52 VAL HB   H  91.064  12.152 -14.743 1.00 . A A . 374 VAL HB   1 1 
       12 18959 1 1  52 VAL HG11 H  89.439  12.566 -17.272 1.00 . A A . 374 VAL HG11 1 1 
       12 18960 1 1  52 VAL HG12 H  89.013  11.488 -15.943 1.00 . A A . 374 VAL HG12 1 1 
       12 18961 1 1  52 VAL HG13 H  90.446  11.161 -16.919 1.00 . A A . 374 VAL HG13 1 1 
       12 18962 1 1  52 VAL HG21 H  91.446  14.086 -17.052 1.00 . A A . 374 VAL HG21 1 1 
       12 18963 1 1  52 VAL HG22 H  92.418  12.641 -16.777 1.00 . A A . 374 VAL HG22 1 1 
       12 18964 1 1  52 VAL HG23 H  92.463  13.968 -15.616 1.00 . A A . 374 VAL HG23 1 1 
       12 18965 1 1  52 VAL N    N  90.655  14.840 -14.202 1.00 . A A . 374 VAL N    1 1 
       12 18966 1 1  52 VAL O    O  89.143  12.754 -12.907 1.00 . A A . 374 VAL O    1 1 
       12 18967 1 1  53 VAL C    C  86.325  11.239 -13.784 1.00 . A A . 375 VAL C    1 1 
       12 18968 1 1  53 VAL CA   C  86.451  12.739 -13.544 1.00 . A A . 375 VAL CA   1 1 
       12 18969 1 1  53 VAL CB   C  85.122  13.427 -13.875 1.00 . A A . 375 VAL CB   1 1 
       12 18970 1 1  53 VAL CG1  C  84.110  13.162 -12.758 1.00 . A A . 375 VAL CG1  1 1 
       12 18971 1 1  53 VAL CG2  C  85.351  14.935 -14.007 1.00 . A A . 375 VAL CG2  1 1 
       12 18972 1 1  53 VAL H    H  87.293  13.718 -15.225 1.00 . A A . 375 VAL H    1 1 
       12 18973 1 1  53 VAL HA   H  86.680  12.909 -12.504 1.00 . A A . 375 VAL HA   1 1 
       12 18974 1 1  53 VAL HB   H  84.738  13.038 -14.806 1.00 . A A . 375 VAL HB   1 1 
       12 18975 1 1  53 VAL HG11 H  83.156  13.593 -13.025 1.00 . A A . 375 VAL HG11 1 1 
       12 18976 1 1  53 VAL HG12 H  84.461  13.608 -11.840 1.00 . A A . 375 VAL HG12 1 1 
       12 18977 1 1  53 VAL HG13 H  83.997  12.096 -12.620 1.00 . A A . 375 VAL HG13 1 1 
       12 18978 1 1  53 VAL HG21 H  84.404  15.429 -14.171 1.00 . A A . 375 VAL HG21 1 1 
       12 18979 1 1  53 VAL HG22 H  86.007  15.128 -14.842 1.00 . A A . 375 VAL HG22 1 1 
       12 18980 1 1  53 VAL HG23 H  85.801  15.312 -13.101 1.00 . A A . 375 VAL HG23 1 1 
       12 18981 1 1  53 VAL N    N  87.518  13.302 -14.366 1.00 . A A . 375 VAL N    1 1 
       12 18982 1 1  53 VAL O    O  86.210  10.790 -14.925 1.00 . A A . 375 VAL O    1 1 
       12 18983 1 1  54 TYR C    C  85.548   8.445 -11.556 1.00 . A A . 376 TYR C    1 1 
       12 18984 1 1  54 TYR CA   C  86.228   9.012 -12.798 1.00 . A A . 376 TYR CA   1 1 
       12 18985 1 1  54 TYR CB   C  87.613   8.380 -12.975 1.00 . A A . 376 TYR CB   1 1 
       12 18986 1 1  54 TYR CD1  C  88.851   9.809 -11.300 1.00 . A A . 376 TYR CD1  1 1 
       12 18987 1 1  54 TYR CD2  C  88.764   7.410 -10.945 1.00 . A A . 376 TYR CD2  1 1 
       12 18988 1 1  54 TYR CE1  C  89.613   9.952 -10.133 1.00 . A A . 376 TYR CE1  1 1 
       12 18989 1 1  54 TYR CE2  C  89.526   7.555  -9.779 1.00 . A A . 376 TYR CE2  1 1 
       12 18990 1 1  54 TYR CG   C  88.425   8.537 -11.707 1.00 . A A . 376 TYR CG   1 1 
       12 18991 1 1  54 TYR CZ   C  89.950   8.826  -9.373 1.00 . A A . 376 TYR CZ   1 1 
       12 18992 1 1  54 TYR H    H  86.435  10.880 -11.816 1.00 . A A . 376 TYR H    1 1 
       12 18993 1 1  54 TYR HA   H  85.623   8.765 -13.660 1.00 . A A . 376 TYR HA   1 1 
       12 18994 1 1  54 TYR HB2  H  87.499   7.329 -13.204 1.00 . A A . 376 TYR HB2  1 1 
       12 18995 1 1  54 TYR HB3  H  88.125   8.869 -13.790 1.00 . A A . 376 TYR HB3  1 1 
       12 18996 1 1  54 TYR HD1  H  88.591  10.680 -11.884 1.00 . A A . 376 TYR HD1  1 1 
       12 18997 1 1  54 TYR HD2  H  88.438   6.429 -11.256 1.00 . A A . 376 TYR HD2  1 1 
       12 18998 1 1  54 TYR HE1  H  89.941  10.932  -9.821 1.00 . A A . 376 TYR HE1  1 1 
       12 18999 1 1  54 TYR HE2  H  89.786   6.686  -9.191 1.00 . A A . 376 TYR HE2  1 1 
       12 19000 1 1  54 TYR HH   H  90.721   8.119  -7.777 1.00 . A A . 376 TYR HH   1 1 
       12 19001 1 1  54 TYR N    N  86.344  10.465 -12.698 1.00 . A A . 376 TYR N    1 1 
       12 19002 1 1  54 TYR O    O  85.150   9.192 -10.662 1.00 . A A . 376 TYR O    1 1 
       12 19003 1 1  54 TYR OH   O  90.702   8.967  -8.226 1.00 . A A . 376 TYR OH   1 1 
       12 19004 1 1  55 GLU C    C  85.738   5.639  -9.561 1.00 . A A . 377 GLU C    1 1 
       12 19005 1 1  55 GLU CA   C  84.745   6.456 -10.382 1.00 . A A . 377 GLU CA   1 1 
       12 19006 1 1  55 GLU CB   C  83.642   5.530 -10.902 1.00 . A A . 377 GLU CB   1 1 
       12 19007 1 1  55 GLU CD   C  84.326   5.457 -13.309 1.00 . A A . 377 GLU CD   1 1 
       12 19008 1 1  55 GLU CG   C  84.197   4.648 -12.023 1.00 . A A . 377 GLU CG   1 1 
       12 19009 1 1  55 GLU H    H  85.732   6.581 -12.261 1.00 . A A . 377 GLU H    1 1 
       12 19010 1 1  55 GLU HA   H  84.293   7.199  -9.738 1.00 . A A . 377 GLU HA   1 1 
       12 19011 1 1  55 GLU HB2  H  83.286   4.907 -10.093 1.00 . A A . 377 GLU HB2  1 1 
       12 19012 1 1  55 GLU HB3  H  82.824   6.124 -11.283 1.00 . A A . 377 GLU HB3  1 1 
       12 19013 1 1  55 GLU HG2  H  85.167   4.271 -11.737 1.00 . A A . 377 GLU HG2  1 1 
       12 19014 1 1  55 GLU HG3  H  83.525   3.819 -12.190 1.00 . A A . 377 GLU HG3  1 1 
       12 19015 1 1  55 GLU N    N  85.401   7.121 -11.513 1.00 . A A . 377 GLU N    1 1 
       12 19016 1 1  55 GLU O    O  86.801   5.253 -10.047 1.00 . A A . 377 GLU O    1 1 
       12 19017 1 1  55 GLU OE1  O  83.302   5.804 -13.873 1.00 . A A . 377 GLU OE1  1 1 
       12 19018 1 1  55 GLU OE2  O  85.449   5.721 -13.709 1.00 . A A . 377 GLU OE2  1 1 
       12 19019 1 1  56 THR C    C  85.327   3.905  -6.360 1.00 . A A . 378 THR C    1 1 
       12 19020 1 1  56 THR CA   C  86.202   4.586  -7.409 1.00 . A A . 378 THR CA   1 1 
       12 19021 1 1  56 THR CB   C  87.240   5.481  -6.725 1.00 . A A . 378 THR CB   1 1 
       12 19022 1 1  56 THR CG2  C  86.552   6.694  -6.096 1.00 . A A . 378 THR CG2  1 1 
       12 19023 1 1  56 THR H    H  84.498   5.699  -7.994 1.00 . A A . 378 THR H    1 1 
       12 19024 1 1  56 THR HA   H  86.717   3.825  -7.979 1.00 . A A . 378 THR HA   1 1 
       12 19025 1 1  56 THR HB   H  87.958   5.821  -7.455 1.00 . A A . 378 THR HB   1 1 
       12 19026 1 1  56 THR HG1  H  88.129   3.878  -6.076 1.00 . A A . 378 THR HG1  1 1 
       12 19027 1 1  56 THR HG21 H  85.650   6.378  -5.592 1.00 . A A . 378 THR HG21 1 1 
       12 19028 1 1  56 THR HG22 H  86.304   7.407  -6.867 1.00 . A A . 378 THR HG22 1 1 
       12 19029 1 1  56 THR HG23 H  87.219   7.155  -5.382 1.00 . A A . 378 THR HG23 1 1 
       12 19030 1 1  56 THR N    N  85.365   5.370  -8.312 1.00 . A A . 378 THR N    1 1 
       12 19031 1 1  56 THR O    O  84.105   3.857  -6.503 1.00 . A A . 378 THR O    1 1 
       12 19032 1 1  56 THR OG1  O  87.910   4.740  -5.714 1.00 . A A . 378 THR OG1  1 1 
       12 19033 1 1  57 THR C    C  85.642   3.157  -2.867 1.00 . A A . 379 THR C    1 1 
       12 19034 1 1  57 THR CA   C  85.206   2.681  -4.250 1.00 . A A . 379 THR CA   1 1 
       12 19035 1 1  57 THR CB   C  85.434   1.172  -4.360 1.00 . A A . 379 THR CB   1 1 
       12 19036 1 1  57 THR CG2  C  85.419   0.757  -5.832 1.00 . A A . 379 THR CG2  1 1 
       12 19037 1 1  57 THR H    H  86.928   3.427  -5.254 1.00 . A A . 379 THR H    1 1 
       12 19038 1 1  57 THR HA   H  84.148   2.878  -4.364 1.00 . A A . 379 THR HA   1 1 
       12 19039 1 1  57 THR HB   H  84.649   0.648  -3.835 1.00 . A A . 379 THR HB   1 1 
       12 19040 1 1  57 THR HG1  H  87.376   1.079  -4.415 1.00 . A A . 379 THR HG1  1 1 
       12 19041 1 1  57 THR HG21 H  86.258   1.208  -6.342 1.00 . A A . 379 THR HG21 1 1 
       12 19042 1 1  57 THR HG22 H  84.499   1.089  -6.291 1.00 . A A . 379 THR HG22 1 1 
       12 19043 1 1  57 THR HG23 H  85.490  -0.319  -5.905 1.00 . A A . 379 THR HG23 1 1 
       12 19044 1 1  57 THR N    N  85.952   3.369  -5.311 1.00 . A A . 379 THR N    1 1 
       12 19045 1 1  57 THR O    O  86.705   2.780  -2.375 1.00 . A A . 379 THR O    1 1 
       12 19046 1 1  57 THR OG1  O  86.691   0.842  -3.786 1.00 . A A . 379 THR OG1  1 1 
       12 19047 1 1  58 ARG C    C  83.989   4.065   0.073 1.00 . A A . 380 ARG C    1 1 
       12 19048 1 1  58 ARG CA   C  85.082   4.504  -0.897 1.00 . A A . 380 ARG CA   1 1 
       12 19049 1 1  58 ARG CB   C  85.142   6.038  -0.926 1.00 . A A . 380 ARG CB   1 1 
       12 19050 1 1  58 ARG CD   C  86.751   7.951  -1.200 1.00 . A A . 380 ARG CD   1 1 
       12 19051 1 1  58 ARG CG   C  86.424   6.515  -1.631 1.00 . A A . 380 ARG CG   1 1 
       12 19052 1 1  58 ARG CZ   C  87.414   9.033   0.873 1.00 . A A . 380 ARG CZ   1 1 
       12 19053 1 1  58 ARG H    H  83.964   4.239  -2.680 1.00 . A A . 380 ARG H    1 1 
       12 19054 1 1  58 ARG HA   H  86.030   4.118  -0.545 1.00 . A A . 380 ARG HA   1 1 
       12 19055 1 1  58 ARG HB2  H  84.280   6.418  -1.460 1.00 . A A . 380 ARG HB2  1 1 
       12 19056 1 1  58 ARG HB3  H  85.127   6.413   0.086 1.00 . A A . 380 ARG HB3  1 1 
       12 19057 1 1  58 ARG HD2  H  87.410   8.400  -1.926 1.00 . A A . 380 ARG HD2  1 1 
       12 19058 1 1  58 ARG HD3  H  85.838   8.527  -1.143 1.00 . A A . 380 ARG HD3  1 1 
       12 19059 1 1  58 ARG HE   H  87.843   7.130   0.422 1.00 . A A . 380 ARG HE   1 1 
       12 19060 1 1  58 ARG HG2  H  87.250   5.870  -1.368 1.00 . A A . 380 ARG HG2  1 1 
       12 19061 1 1  58 ARG HG3  H  86.275   6.491  -2.700 1.00 . A A . 380 ARG HG3  1 1 
       12 19062 1 1  58 ARG HH11 H  86.383  10.150  -0.430 1.00 . A A . 380 ARG HH11 1 1 
       12 19063 1 1  58 ARG HH12 H  86.842  10.944   1.040 1.00 . A A . 380 ARG HH12 1 1 
       12 19064 1 1  58 ARG HH21 H  88.447   8.164   2.351 1.00 . A A . 380 ARG HH21 1 1 
       12 19065 1 1  58 ARG HH22 H  88.011   9.820   2.614 1.00 . A A . 380 ARG HH22 1 1 
       12 19066 1 1  58 ARG N    N  84.800   3.980  -2.237 1.00 . A A . 380 ARG N    1 1 
       12 19067 1 1  58 ARG NE   N  87.404   7.947   0.105 1.00 . A A . 380 ARG NE   1 1 
       12 19068 1 1  58 ARG NH1  N  86.834  10.128   0.462 1.00 . A A . 380 ARG NH1  1 1 
       12 19069 1 1  58 ARG NH2  N  88.003   9.004   2.037 1.00 . A A . 380 ARG NH2  1 1 
       12 19070 1 1  58 ARG O    O  82.839   4.490  -0.041 1.00 . A A . 380 ARG O    1 1 
       12 19071 1 1  59 ASN C    C  82.258   1.972   1.313 1.00 . A A . 381 ASN C    1 1 
       12 19072 1 1  59 ASN CA   C  83.391   2.722   2.006 1.00 . A A . 381 ASN CA   1 1 
       12 19073 1 1  59 ASN CB   C  82.820   3.893   2.808 1.00 . A A . 381 ASN CB   1 1 
       12 19074 1 1  59 ASN CG   C  83.942   4.838   3.221 1.00 . A A . 381 ASN CG   1 1 
       12 19075 1 1  59 ASN H    H  85.283   2.905   1.067 1.00 . A A . 381 ASN H    1 1 
       12 19076 1 1  59 ASN HA   H  83.895   2.048   2.684 1.00 . A A . 381 ASN HA   1 1 
       12 19077 1 1  59 ASN HB2  H  82.104   4.428   2.200 1.00 . A A . 381 ASN HB2  1 1 
       12 19078 1 1  59 ASN HB3  H  82.327   3.515   3.691 1.00 . A A . 381 ASN HB3  1 1 
       12 19079 1 1  59 ASN HD21 H  83.249   6.364   2.156 1.00 . A A . 381 ASN HD21 1 1 
       12 19080 1 1  59 ASN HD22 H  84.676   6.673   3.023 1.00 . A A . 381 ASN HD22 1 1 
       12 19081 1 1  59 ASN N    N  84.353   3.212   1.025 1.00 . A A . 381 ASN N    1 1 
       12 19082 1 1  59 ASN ND2  N  83.957   6.060   2.762 1.00 . A A . 381 ASN ND2  1 1 
       12 19083 1 1  59 ASN O    O  81.094   2.359   1.412 1.00 . A A . 381 ASN O    1 1 
       12 19084 1 1  59 ASN OD1  O  84.830   4.453   3.983 1.00 . A A . 381 ASN OD1  1 1 
       12 19085 1 1  60 GLY C    C  80.527   0.948  -0.707 1.00 . A A . 382 GLY C    1 1 
       12 19086 1 1  60 GLY CA   C  81.627   0.080  -0.096 1.00 . A A . 382 GLY CA   1 1 
       12 19087 1 1  60 GLY H    H  83.559   0.641   0.589 1.00 . A A . 382 GLY H    1 1 
       12 19088 1 1  60 GLY HA2  H  82.123  -0.468  -0.884 1.00 . A A . 382 GLY HA2  1 1 
       12 19089 1 1  60 GLY HA3  H  81.179  -0.619   0.594 1.00 . A A . 382 GLY HA3  1 1 
       12 19090 1 1  60 GLY N    N  82.612   0.894   0.616 1.00 . A A . 382 GLY N    1 1 
       12 19091 1 1  60 GLY O    O  79.402   0.491  -0.908 1.00 . A A . 382 GLY O    1 1 
       12 19092 1 1  61 GLN C    C  80.526   3.850  -2.791 1.00 . A A . 383 GLN C    1 1 
       12 19093 1 1  61 GLN CA   C  79.908   3.151  -1.572 1.00 . A A . 383 GLN CA   1 1 
       12 19094 1 1  61 GLN CB   C  79.540   4.206  -0.526 1.00 . A A . 383 GLN CB   1 1 
       12 19095 1 1  61 GLN CD   C  77.063   4.116  -0.878 1.00 . A A . 383 GLN CD   1 1 
       12 19096 1 1  61 GLN CG   C  78.310   4.987  -0.995 1.00 . A A . 383 GLN CG   1 1 
       12 19097 1 1  61 GLN H    H  81.776   2.508  -0.801 1.00 . A A . 383 GLN H    1 1 
       12 19098 1 1  61 GLN HA   H  79.010   2.628  -1.861 1.00 . A A . 383 GLN HA   1 1 
       12 19099 1 1  61 GLN HB2  H  79.322   3.721   0.414 1.00 . A A . 383 GLN HB2  1 1 
       12 19100 1 1  61 GLN HB3  H  80.368   4.888  -0.396 1.00 . A A . 383 GLN HB3  1 1 
       12 19101 1 1  61 GLN HE21 H  76.695   4.637   1.002 1.00 . A A . 383 GLN HE21 1 1 
       12 19102 1 1  61 GLN HE22 H  75.592   3.539   0.323 1.00 . A A . 383 GLN HE22 1 1 
       12 19103 1 1  61 GLN HG2  H  78.190   5.869  -0.382 1.00 . A A . 383 GLN HG2  1 1 
       12 19104 1 1  61 GLN HG3  H  78.444   5.283  -2.025 1.00 . A A . 383 GLN HG3  1 1 
       12 19105 1 1  61 GLN N    N  80.864   2.205  -0.991 1.00 . A A . 383 GLN N    1 1 
       12 19106 1 1  61 GLN NE2  N  76.395   4.095   0.242 1.00 . A A . 383 GLN NE2  1 1 
       12 19107 1 1  61 GLN O    O  81.336   4.762  -2.627 1.00 . A A . 383 GLN O    1 1 
       12 19108 1 1  61 GLN OE1  O  76.690   3.436  -1.834 1.00 . A A . 383 GLN OE1  1 1 
       12 19109 1 1  62 PRO C    C  80.805   5.611  -5.119 1.00 . A A . 384 PRO C    1 1 
       12 19110 1 1  62 PRO CA   C  80.750   4.088  -5.227 1.00 . A A . 384 PRO CA   1 1 
       12 19111 1 1  62 PRO CB   C  79.793   3.635  -6.332 1.00 . A A . 384 PRO CB   1 1 
       12 19112 1 1  62 PRO CD   C  79.225   2.382  -4.345 1.00 . A A . 384 PRO CD   1 1 
       12 19113 1 1  62 PRO CG   C  79.301   2.301  -5.875 1.00 . A A . 384 PRO CG   1 1 
       12 19114 1 1  62 PRO HA   H  81.734   3.695  -5.422 1.00 . A A . 384 PRO HA   1 1 
       12 19115 1 1  62 PRO HB2  H  78.969   4.333  -6.427 1.00 . A A . 384 PRO HB2  1 1 
       12 19116 1 1  62 PRO HB3  H  80.315   3.539  -7.272 1.00 . A A . 384 PRO HB3  1 1 
       12 19117 1 1  62 PRO HD2  H  78.223   2.649  -4.034 1.00 . A A . 384 PRO HD2  1 1 
       12 19118 1 1  62 PRO HD3  H  79.530   1.451  -3.893 1.00 . A A . 384 PRO HD3  1 1 
       12 19119 1 1  62 PRO HG2  H  78.322   2.100  -6.294 1.00 . A A . 384 PRO HG2  1 1 
       12 19120 1 1  62 PRO HG3  H  79.996   1.526  -6.164 1.00 . A A . 384 PRO HG3  1 1 
       12 19121 1 1  62 PRO N    N  80.181   3.456  -4.000 1.00 . A A . 384 PRO N    1 1 
       12 19122 1 1  62 PRO O    O  79.844   6.250  -4.693 1.00 . A A . 384 PRO O    1 1 
       12 19123 1 1  63 TRP C    C  83.135   8.065  -6.518 1.00 . A A . 385 TRP C    1 1 
       12 19124 1 1  63 TRP CA   C  82.131   7.628  -5.451 1.00 . A A . 385 TRP CA   1 1 
       12 19125 1 1  63 TRP CB   C  82.625   8.032  -4.042 1.00 . A A . 385 TRP CB   1 1 
       12 19126 1 1  63 TRP CD1  C  84.727   9.420  -3.767 1.00 . A A . 385 TRP CD1  1 1 
       12 19127 1 1  63 TRP CD2  C  82.990  10.636  -4.511 1.00 . A A . 385 TRP CD2  1 1 
       12 19128 1 1  63 TRP CE2  C  84.088  11.523  -4.406 1.00 . A A . 385 TRP CE2  1 1 
       12 19129 1 1  63 TRP CE3  C  81.764  11.152  -4.961 1.00 . A A . 385 TRP CE3  1 1 
       12 19130 1 1  63 TRP CG   C  83.421   9.308  -4.096 1.00 . A A . 385 TRP CG   1 1 
       12 19131 1 1  63 TRP CH2  C  82.749  13.368  -5.183 1.00 . A A . 385 TRP CH2  1 1 
       12 19132 1 1  63 TRP CZ2  C  83.973  12.874  -4.738 1.00 . A A . 385 TRP CZ2  1 1 
       12 19133 1 1  63 TRP CZ3  C  81.644  12.510  -5.295 1.00 . A A . 385 TRP CZ3  1 1 
       12 19134 1 1  63 TRP H    H  82.674   5.616  -5.835 1.00 . A A . 385 TRP H    1 1 
       12 19135 1 1  63 TRP HA   H  81.186   8.117  -5.645 1.00 . A A . 385 TRP HA   1 1 
       12 19136 1 1  63 TRP HB2  H  81.775   8.173  -3.391 1.00 . A A . 385 TRP HB2  1 1 
       12 19137 1 1  63 TRP HB3  H  83.247   7.243  -3.646 1.00 . A A . 385 TRP HB3  1 1 
       12 19138 1 1  63 TRP HD1  H  85.358   8.617  -3.420 1.00 . A A . 385 TRP HD1  1 1 
       12 19139 1 1  63 TRP HE1  H  86.024  11.082  -3.777 1.00 . A A . 385 TRP HE1  1 1 
       12 19140 1 1  63 TRP HE3  H  80.909  10.498  -5.049 1.00 . A A . 385 TRP HE3  1 1 
       12 19141 1 1  63 TRP HH2  H  82.653  14.410  -5.443 1.00 . A A . 385 TRP HH2  1 1 
       12 19142 1 1  63 TRP HZ2  H  84.825  13.534  -4.652 1.00 . A A . 385 TRP HZ2  1 1 
       12 19143 1 1  63 TRP HZ3  H  80.696  12.895  -5.641 1.00 . A A . 385 TRP HZ3  1 1 
       12 19144 1 1  63 TRP N    N  81.944   6.181  -5.507 1.00 . A A . 385 TRP N    1 1 
       12 19145 1 1  63 TRP NE1  N  85.124  10.734  -3.947 1.00 . A A . 385 TRP NE1  1 1 
       12 19146 1 1  63 TRP O    O  83.965   7.275  -6.967 1.00 . A A . 385 TRP O    1 1 
       12 19147 1 1  64 TYR C    C  84.940  10.855  -7.241 1.00 . A A . 386 TYR C    1 1 
       12 19148 1 1  64 TYR CA   C  83.957   9.899  -7.909 1.00 . A A . 386 TYR CA   1 1 
       12 19149 1 1  64 TYR CB   C  83.149  10.656  -8.967 1.00 . A A . 386 TYR CB   1 1 
       12 19150 1 1  64 TYR CD1  C  80.901   9.572  -8.621 1.00 . A A . 386 TYR CD1  1 1 
       12 19151 1 1  64 TYR CD2  C  82.056   9.204 -10.722 1.00 . A A . 386 TYR CD2  1 1 
       12 19152 1 1  64 TYR CE1  C  79.841   8.770  -9.064 1.00 . A A . 386 TYR CE1  1 1 
       12 19153 1 1  64 TYR CE2  C  80.997   8.403 -11.164 1.00 . A A . 386 TYR CE2  1 1 
       12 19154 1 1  64 TYR CG   C  82.008   9.789  -9.449 1.00 . A A . 386 TYR CG   1 1 
       12 19155 1 1  64 TYR CZ   C  79.890   8.186 -10.336 1.00 . A A . 386 TYR CZ   1 1 
       12 19156 1 1  64 TYR H    H  82.370   9.914  -6.509 1.00 . A A . 386 TYR H    1 1 
       12 19157 1 1  64 TYR HA   H  84.510   9.105  -8.392 1.00 . A A . 386 TYR HA   1 1 
       12 19158 1 1  64 TYR HB2  H  82.754  11.564  -8.534 1.00 . A A . 386 TYR HB2  1 1 
       12 19159 1 1  64 TYR HB3  H  83.790  10.905  -9.800 1.00 . A A . 386 TYR HB3  1 1 
       12 19160 1 1  64 TYR HD1  H  80.862  10.022  -7.640 1.00 . A A . 386 TYR HD1  1 1 
       12 19161 1 1  64 TYR HD2  H  82.910   9.372 -11.361 1.00 . A A . 386 TYR HD2  1 1 
       12 19162 1 1  64 TYR HE1  H  78.987   8.602  -8.425 1.00 . A A . 386 TYR HE1  1 1 
       12 19163 1 1  64 TYR HE2  H  81.034   7.953 -12.145 1.00 . A A . 386 TYR HE2  1 1 
       12 19164 1 1  64 TYR HH   H  78.617   6.789 -10.064 1.00 . A A . 386 TYR HH   1 1 
       12 19165 1 1  64 TYR N    N  83.053   9.336  -6.907 1.00 . A A . 386 TYR N    1 1 
       12 19166 1 1  64 TYR O    O  84.703  12.061  -7.182 1.00 . A A . 386 TYR O    1 1 
       12 19167 1 1  64 TYR OH   O  78.846   7.396 -10.772 1.00 . A A . 386 TYR OH   1 1 
       12 19168 1 1  65 VAL C    C  87.966  11.768  -7.108 1.00 . A A . 387 VAL C    1 1 
       12 19169 1 1  65 VAL CA   C  87.055  11.127  -6.072 1.00 . A A . 387 VAL CA   1 1 
       12 19170 1 1  65 VAL CB   C  87.884  10.263  -5.115 1.00 . A A . 387 VAL CB   1 1 
       12 19171 1 1  65 VAL CG1  C  88.762   9.296  -5.914 1.00 . A A . 387 VAL CG1  1 1 
       12 19172 1 1  65 VAL CG2  C  88.773  11.167  -4.258 1.00 . A A . 387 VAL CG2  1 1 
       12 19173 1 1  65 VAL H    H  86.185   9.345  -6.809 1.00 . A A . 387 VAL H    1 1 
       12 19174 1 1  65 VAL HA   H  86.564  11.905  -5.505 1.00 . A A . 387 VAL HA   1 1 
       12 19175 1 1  65 VAL HB   H  87.223   9.698  -4.476 1.00 . A A . 387 VAL HB   1 1 
       12 19176 1 1  65 VAL HG11 H  88.176   8.846  -6.702 1.00 . A A . 387 VAL HG11 1 1 
       12 19177 1 1  65 VAL HG12 H  89.136   8.524  -5.258 1.00 . A A . 387 VAL HG12 1 1 
       12 19178 1 1  65 VAL HG13 H  89.591   9.836  -6.346 1.00 . A A . 387 VAL HG13 1 1 
       12 19179 1 1  65 VAL HG21 H  89.355  11.812  -4.897 1.00 . A A . 387 VAL HG21 1 1 
       12 19180 1 1  65 VAL HG22 H  89.436  10.558  -3.661 1.00 . A A . 387 VAL HG22 1 1 
       12 19181 1 1  65 VAL HG23 H  88.155  11.767  -3.607 1.00 . A A . 387 VAL HG23 1 1 
       12 19182 1 1  65 VAL N    N  86.044  10.310  -6.735 1.00 . A A . 387 VAL N    1 1 
       12 19183 1 1  65 VAL O    O  88.400  11.110  -8.053 1.00 . A A . 387 VAL O    1 1 
       12 19184 1 1  66 LEU C    C  90.528  13.885  -7.325 1.00 . A A . 388 LEU C    1 1 
       12 19185 1 1  66 LEU CA   C  89.105  13.782  -7.869 1.00 . A A . 388 LEU CA   1 1 
       12 19186 1 1  66 LEU CB   C  88.540  15.191  -8.099 1.00 . A A . 388 LEU CB   1 1 
       12 19187 1 1  66 LEU CD1  C  87.866  14.764 -10.508 1.00 . A A . 388 LEU CD1  1 1 
       12 19188 1 1  66 LEU CD2  C  86.323  14.128  -8.619 1.00 . A A . 388 LEU CD2  1 1 
       12 19189 1 1  66 LEU CG   C  87.368  15.146  -9.097 1.00 . A A . 388 LEU CG   1 1 
       12 19190 1 1  66 LEU H    H  87.874  13.535  -6.164 1.00 . A A . 388 LEU H    1 1 
       12 19191 1 1  66 LEU HA   H  89.136  13.258  -8.810 1.00 . A A . 388 LEU HA   1 1 
       12 19192 1 1  66 LEU HB2  H  88.187  15.586  -7.159 1.00 . A A . 388 LEU HB2  1 1 
       12 19193 1 1  66 LEU HB3  H  89.315  15.835  -8.489 1.00 . A A . 388 LEU HB3  1 1 
       12 19194 1 1  66 LEU HD11 H  88.885  15.096 -10.644 1.00 . A A . 388 LEU HD11 1 1 
       12 19195 1 1  66 LEU HD12 H  87.237  15.238 -11.246 1.00 . A A . 388 LEU HD12 1 1 
       12 19196 1 1  66 LEU HD13 H  87.819  13.692 -10.639 1.00 . A A . 388 LEU HD13 1 1 
       12 19197 1 1  66 LEU HD21 H  86.642  13.131  -8.884 1.00 . A A . 388 LEU HD21 1 1 
       12 19198 1 1  66 LEU HD22 H  85.376  14.337  -9.093 1.00 . A A . 388 LEU HD22 1 1 
       12 19199 1 1  66 LEU HD23 H  86.210  14.198  -7.546 1.00 . A A . 388 LEU HD23 1 1 
       12 19200 1 1  66 LEU HG   H  86.913  16.125  -9.143 1.00 . A A . 388 LEU HG   1 1 
       12 19201 1 1  66 LEU N    N  88.247  13.056  -6.934 1.00 . A A . 388 LEU N    1 1 
       12 19202 1 1  66 LEU O    O  90.738  14.116  -6.136 1.00 . A A . 388 LEU O    1 1 
       12 19203 1 1  67 VAL C    C  93.666  14.684  -8.822 1.00 . A A . 389 VAL C    1 1 
       12 19204 1 1  67 VAL CA   C  92.913  13.784  -7.849 1.00 . A A . 389 VAL CA   1 1 
       12 19205 1 1  67 VAL CB   C  93.527  12.384  -7.874 1.00 . A A . 389 VAL CB   1 1 
       12 19206 1 1  67 VAL CG1  C  92.952  11.549  -6.729 1.00 . A A . 389 VAL CG1  1 1 
       12 19207 1 1  67 VAL CG2  C  93.200  11.711  -9.208 1.00 . A A . 389 VAL CG2  1 1 
       12 19208 1 1  67 VAL H    H  91.253  13.530  -9.151 1.00 . A A . 389 VAL H    1 1 
       12 19209 1 1  67 VAL HA   H  93.006  14.190  -6.849 1.00 . A A . 389 VAL HA   1 1 
       12 19210 1 1  67 VAL HB   H  94.598  12.461  -7.761 1.00 . A A . 389 VAL HB   1 1 
       12 19211 1 1  67 VAL HG11 H  91.878  11.663  -6.704 1.00 . A A . 389 VAL HG11 1 1 
       12 19212 1 1  67 VAL HG12 H  93.370  11.885  -5.792 1.00 . A A . 389 VAL HG12 1 1 
       12 19213 1 1  67 VAL HG13 H  93.200  10.510  -6.881 1.00 . A A . 389 VAL HG13 1 1 
       12 19214 1 1  67 VAL HG21 H  93.636  10.724  -9.229 1.00 . A A . 389 VAL HG21 1 1 
       12 19215 1 1  67 VAL HG22 H  93.602  12.301 -10.018 1.00 . A A . 389 VAL HG22 1 1 
       12 19216 1 1  67 VAL HG23 H  92.128  11.634  -9.318 1.00 . A A . 389 VAL HG23 1 1 
       12 19217 1 1  67 VAL N    N  91.499  13.711  -8.219 1.00 . A A . 389 VAL N    1 1 
       12 19218 1 1  67 VAL O    O  93.260  14.847  -9.972 1.00 . A A . 389 VAL O    1 1 
       12 19219 1 1  68 SER C    C  96.966  15.558  -9.417 1.00 . A A . 390 SER C    1 1 
       12 19220 1 1  68 SER CA   C  95.584  16.160  -9.187 1.00 . A A . 390 SER CA   1 1 
       12 19221 1 1  68 SER CB   C  95.730  17.519  -8.504 1.00 . A A . 390 SER CB   1 1 
       12 19222 1 1  68 SER H    H  95.042  15.102  -7.427 1.00 . A A . 390 SER H    1 1 
       12 19223 1 1  68 SER HA   H  95.103  16.303 -10.146 1.00 . A A . 390 SER HA   1 1 
       12 19224 1 1  68 SER HB2  H  94.806  18.066  -8.583 1.00 . A A . 390 SER HB2  1 1 
       12 19225 1 1  68 SER HB3  H  95.969  17.372  -7.458 1.00 . A A . 390 SER HB3  1 1 
       12 19226 1 1  68 SER HG   H  96.824  17.959 -10.051 1.00 . A A . 390 SER HG   1 1 
       12 19227 1 1  68 SER N    N  94.769  15.271  -8.353 1.00 . A A . 390 SER N    1 1 
       12 19228 1 1  68 SER O    O  97.817  15.577  -8.528 1.00 . A A . 390 SER O    1 1 
       12 19229 1 1  68 SER OG   O  96.766  18.255  -9.141 1.00 . A A . 390 SER OG   1 1 
       12 19230 1 1  69 GLY C    C  98.959  13.522  -9.824 1.00 . A A . 391 GLY C    1 1 
       12 19231 1 1  69 GLY CA   C  98.464  14.421 -10.952 1.00 . A A . 391 GLY CA   1 1 
       12 19232 1 1  69 GLY H    H  96.466  15.040 -11.284 1.00 . A A . 391 GLY H    1 1 
       12 19233 1 1  69 GLY HA2  H  98.354  13.834 -11.853 1.00 . A A . 391 GLY HA2  1 1 
       12 19234 1 1  69 GLY HA3  H  99.190  15.201 -11.125 1.00 . A A . 391 GLY HA3  1 1 
       12 19235 1 1  69 GLY N    N  97.181  15.026 -10.615 1.00 . A A . 391 GLY N    1 1 
       12 19236 1 1  69 GLY O    O  98.192  12.751  -9.250 1.00 . A A . 391 GLY O    1 1 
       12 19237 1 1  70 VAL C    C 102.091  13.505  -7.897 1.00 . A A . 392 VAL C    1 1 
       12 19238 1 1  70 VAL CA   C 100.844  12.821  -8.451 1.00 . A A . 392 VAL CA   1 1 
       12 19239 1 1  70 VAL CB   C 101.224  11.438  -8.989 1.00 . A A . 392 VAL CB   1 1 
       12 19240 1 1  70 VAL CG1  C  99.961  10.648  -9.348 1.00 . A A . 392 VAL CG1  1 1 
       12 19241 1 1  70 VAL CG2  C 102.093  11.601 -10.239 1.00 . A A . 392 VAL CG2  1 1 
       12 19242 1 1  70 VAL H    H 100.809  14.262 -10.007 1.00 . A A . 392 VAL H    1 1 
       12 19243 1 1  70 VAL HA   H 100.128  12.702  -7.653 1.00 . A A . 392 VAL HA   1 1 
       12 19244 1 1  70 VAL HB   H 101.778  10.901  -8.234 1.00 . A A . 392 VAL HB   1 1 
       12 19245 1 1  70 VAL HG11 H 100.213   9.604  -9.469 1.00 . A A . 392 VAL HG11 1 1 
       12 19246 1 1  70 VAL HG12 H  99.548  11.026 -10.272 1.00 . A A . 392 VAL HG12 1 1 
       12 19247 1 1  70 VAL HG13 H  99.231  10.752  -8.559 1.00 . A A . 392 VAL HG13 1 1 
       12 19248 1 1  70 VAL HG21 H 103.021  12.083  -9.972 1.00 . A A . 392 VAL HG21 1 1 
       12 19249 1 1  70 VAL HG22 H 101.568  12.205 -10.965 1.00 . A A . 392 VAL HG22 1 1 
       12 19250 1 1  70 VAL HG23 H 102.300  10.629 -10.663 1.00 . A A . 392 VAL HG23 1 1 
       12 19251 1 1  70 VAL N    N 100.248  13.628  -9.515 1.00 . A A . 392 VAL N    1 1 
       12 19252 1 1  70 VAL O    O 102.851  14.127  -8.639 1.00 . A A . 392 VAL O    1 1 
       12 19253 1 1  71 TYR C    C 104.514  12.929  -5.628 1.00 . A A . 393 TYR C    1 1 
       12 19254 1 1  71 TYR CA   C 103.456  13.987  -5.926 1.00 . A A . 393 TYR CA   1 1 
       12 19255 1 1  71 TYR CB   C 103.018  14.654  -4.621 1.00 . A A . 393 TYR CB   1 1 
       12 19256 1 1  71 TYR CD1  C 102.818  17.106  -5.165 1.00 . A A . 393 TYR CD1  1 1 
       12 19257 1 1  71 TYR CD2  C 100.796  15.778  -5.011 1.00 . A A . 393 TYR CD2  1 1 
       12 19258 1 1  71 TYR CE1  C 102.052  18.238  -5.464 1.00 . A A . 393 TYR CE1  1 1 
       12 19259 1 1  71 TYR CE2  C 100.029  16.910  -5.308 1.00 . A A . 393 TYR CE2  1 1 
       12 19260 1 1  71 TYR CG   C 102.190  15.875  -4.939 1.00 . A A . 393 TYR CG   1 1 
       12 19261 1 1  71 TYR CZ   C 100.657  18.140  -5.535 1.00 . A A . 393 TYR CZ   1 1 
       12 19262 1 1  71 TYR H    H 101.654  12.871  -6.048 1.00 . A A . 393 TYR H    1 1 
       12 19263 1 1  71 TYR HA   H 103.888  14.740  -6.572 1.00 . A A . 393 TYR HA   1 1 
       12 19264 1 1  71 TYR HB2  H 102.429  13.959  -4.042 1.00 . A A . 393 TYR HB2  1 1 
       12 19265 1 1  71 TYR HB3  H 103.890  14.947  -4.056 1.00 . A A . 393 TYR HB3  1 1 
       12 19266 1 1  71 TYR HD1  H 103.895  17.180  -5.110 1.00 . A A . 393 TYR HD1  1 1 
       12 19267 1 1  71 TYR HD2  H 100.311  14.828  -4.836 1.00 . A A . 393 TYR HD2  1 1 
       12 19268 1 1  71 TYR HE1  H 102.537  19.188  -5.639 1.00 . A A . 393 TYR HE1  1 1 
       12 19269 1 1  71 TYR HE2  H  98.953  16.835  -5.363 1.00 . A A . 393 TYR HE2  1 1 
       12 19270 1 1  71 TYR HH   H  99.185  18.986  -6.408 1.00 . A A . 393 TYR HH   1 1 
       12 19271 1 1  71 TYR N    N 102.295  13.382  -6.585 1.00 . A A . 393 TYR N    1 1 
       12 19272 1 1  71 TYR O    O 104.190  11.809  -5.234 1.00 . A A . 393 TYR O    1 1 
       12 19273 1 1  71 TYR OH   O  99.901  19.258  -5.829 1.00 . A A . 393 TYR OH   1 1 
       12 19274 1 1  72 ALA C    C 106.643  11.547  -4.312 1.00 . A A . 394 ALA C    1 1 
       12 19275 1 1  72 ALA CA   C 106.881  12.360  -5.583 1.00 . A A . 394 ALA CA   1 1 
       12 19276 1 1  72 ALA CB   C 108.194  13.134  -5.455 1.00 . A A . 394 ALA CB   1 1 
       12 19277 1 1  72 ALA H    H 105.976  14.194  -6.149 1.00 . A A . 394 ALA H    1 1 
       12 19278 1 1  72 ALA HA   H 106.958  11.684  -6.421 1.00 . A A . 394 ALA HA   1 1 
       12 19279 1 1  72 ALA HB1  H 108.355  13.722  -6.347 1.00 . A A . 394 ALA HB1  1 1 
       12 19280 1 1  72 ALA HB2  H 109.012  12.438  -5.330 1.00 . A A . 394 ALA HB2  1 1 
       12 19281 1 1  72 ALA HB3  H 108.145  13.788  -4.597 1.00 . A A . 394 ALA HB3  1 1 
       12 19282 1 1  72 ALA N    N 105.779  13.290  -5.826 1.00 . A A . 394 ALA N    1 1 
       12 19283 1 1  72 ALA O    O 106.485  10.328  -4.368 1.00 . A A . 394 ALA O    1 1 
       12 19284 1 1  73 SER C    C 105.471  12.382  -1.001 1.00 . A A . 395 SER C    1 1 
       12 19285 1 1  73 SER CA   C 106.405  11.558  -1.881 1.00 . A A . 395 SER CA   1 1 
       12 19286 1 1  73 SER CB   C 107.741  11.366  -1.165 1.00 . A A . 395 SER CB   1 1 
       12 19287 1 1  73 SER H    H 106.761  13.197  -3.178 1.00 . A A . 395 SER H    1 1 
       12 19288 1 1  73 SER HA   H 105.957  10.587  -2.050 1.00 . A A . 395 SER HA   1 1 
       12 19289 1 1  73 SER HB2  H 107.582  10.853  -0.231 1.00 . A A . 395 SER HB2  1 1 
       12 19290 1 1  73 SER HB3  H 108.401  10.775  -1.788 1.00 . A A . 395 SER HB3  1 1 
       12 19291 1 1  73 SER HG   H 109.166  12.495  -0.470 1.00 . A A . 395 SER HG   1 1 
       12 19292 1 1  73 SER N    N 106.621  12.227  -3.166 1.00 . A A . 395 SER N    1 1 
       12 19293 1 1  73 SER O    O 104.780  13.278  -1.483 1.00 . A A . 395 SER O    1 1 
       12 19294 1 1  73 SER OG   O 108.322  12.637  -0.908 1.00 . A A . 395 SER OG   1 1 
       12 19295 1 1  74 LYS C    C 105.164  14.176   1.520 1.00 . A A . 396 LYS C    1 1 
       12 19296 1 1  74 LYS CA   C 104.598  12.789   1.229 1.00 . A A . 396 LYS CA   1 1 
       12 19297 1 1  74 LYS CB   C 104.475  11.999   2.538 1.00 . A A . 396 LYS CB   1 1 
       12 19298 1 1  74 LYS CD   C 101.987  11.953   3.022 1.00 . A A . 396 LYS CD   1 1 
       12 19299 1 1  74 LYS CE   C 101.775  10.644   3.793 1.00 . A A . 396 LYS CE   1 1 
       12 19300 1 1  74 LYS CG   C 103.342  12.582   3.408 1.00 . A A . 396 LYS CG   1 1 
       12 19301 1 1  74 LYS H    H 106.026  11.346   0.620 1.00 . A A . 396 LYS H    1 1 
       12 19302 1 1  74 LYS HA   H 103.617  12.896   0.793 1.00 . A A . 396 LYS HA   1 1 
       12 19303 1 1  74 LYS HB2  H 104.266  10.963   2.312 1.00 . A A . 396 LYS HB2  1 1 
       12 19304 1 1  74 LYS HB3  H 105.409  12.062   3.079 1.00 . A A . 396 LYS HB3  1 1 
       12 19305 1 1  74 LYS HD2  H 101.190  12.641   3.267 1.00 . A A . 396 LYS HD2  1 1 
       12 19306 1 1  74 LYS HD3  H 101.967  11.748   1.962 1.00 . A A . 396 LYS HD3  1 1 
       12 19307 1 1  74 LYS HE2  H 100.829  10.208   3.508 1.00 . A A . 396 LYS HE2  1 1 
       12 19308 1 1  74 LYS HE3  H 102.572   9.955   3.561 1.00 . A A . 396 LYS HE3  1 1 
       12 19309 1 1  74 LYS HG2  H 103.552  12.378   4.449 1.00 . A A . 396 LYS HG2  1 1 
       12 19310 1 1  74 LYS HG3  H 103.291  13.653   3.264 1.00 . A A . 396 LYS HG3  1 1 
       12 19311 1 1  74 LYS HZ1  H 101.371  10.112   5.765 1.00 . A A . 396 LYS HZ1  1 1 
       12 19312 1 1  74 LYS HZ2  H 101.195  11.771   5.444 1.00 . A A . 396 LYS HZ2  1 1 
       12 19313 1 1  74 LYS HZ3  H 102.745  11.089   5.581 1.00 . A A . 396 LYS HZ3  1 1 
       12 19314 1 1  74 LYS N    N 105.454  12.070   0.291 1.00 . A A . 396 LYS N    1 1 
       12 19315 1 1  74 LYS NZ   N 101.771  10.925   5.256 1.00 . A A . 396 LYS NZ   1 1 
       12 19316 1 1  74 LYS O    O 104.422  15.155   1.602 1.00 . A A . 396 LYS O    1 1 
       12 19317 1 1  75 GLU C    C 106.784  16.563   0.907 1.00 . A A . 397 GLU C    1 1 
       12 19318 1 1  75 GLU CA   C 107.134  15.524   1.968 1.00 . A A . 397 GLU CA   1 1 
       12 19319 1 1  75 GLU CB   C 108.652  15.332   2.017 1.00 . A A . 397 GLU CB   1 1 
       12 19320 1 1  75 GLU CD   C 110.462  14.044   3.168 1.00 . A A . 397 GLU CD   1 1 
       12 19321 1 1  75 GLU CG   C 108.982  14.061   2.802 1.00 . A A . 397 GLU CG   1 1 
       12 19322 1 1  75 GLU H    H 107.022  13.437   1.608 1.00 . A A . 397 GLU H    1 1 
       12 19323 1 1  75 GLU HA   H 106.799  15.879   2.930 1.00 . A A . 397 GLU HA   1 1 
       12 19324 1 1  75 GLU HB2  H 109.036  15.245   1.010 1.00 . A A . 397 GLU HB2  1 1 
       12 19325 1 1  75 GLU HB3  H 109.106  16.182   2.503 1.00 . A A . 397 GLU HB3  1 1 
       12 19326 1 1  75 GLU HG2  H 108.389  14.033   3.705 1.00 . A A . 397 GLU HG2  1 1 
       12 19327 1 1  75 GLU HG3  H 108.754  13.197   2.196 1.00 . A A . 397 GLU HG3  1 1 
       12 19328 1 1  75 GLU N    N 106.481  14.251   1.682 1.00 . A A . 397 GLU N    1 1 
       12 19329 1 1  75 GLU O    O 106.198  17.601   1.213 1.00 . A A . 397 GLU O    1 1 
       12 19330 1 1  75 GLU OE1  O 110.954  15.068   3.613 1.00 . A A . 397 GLU OE1  1 1 
       12 19331 1 1  75 GLU OE2  O 111.083  13.008   2.997 1.00 . A A . 397 GLU OE2  1 1 
       12 19332 1 1  76 GLU C    C 105.366  17.450  -1.554 1.00 . A A . 398 GLU C    1 1 
       12 19333 1 1  76 GLU CA   C 106.865  17.196  -1.436 1.00 . A A . 398 GLU CA   1 1 
       12 19334 1 1  76 GLU CB   C 107.391  16.617  -2.750 1.00 . A A . 398 GLU CB   1 1 
       12 19335 1 1  76 GLU CD   C 109.709  17.410  -2.242 1.00 . A A . 398 GLU CD   1 1 
       12 19336 1 1  76 GLU CG   C 108.852  16.194  -2.575 1.00 . A A . 398 GLU CG   1 1 
       12 19337 1 1  76 GLU H    H 107.611  15.435  -0.524 1.00 . A A . 398 GLU H    1 1 
       12 19338 1 1  76 GLU HA   H 107.365  18.133  -1.244 1.00 . A A . 398 GLU HA   1 1 
       12 19339 1 1  76 GLU HB2  H 106.798  15.758  -3.028 1.00 . A A . 398 GLU HB2  1 1 
       12 19340 1 1  76 GLU HB3  H 107.326  17.366  -3.525 1.00 . A A . 398 GLU HB3  1 1 
       12 19341 1 1  76 GLU HG2  H 108.922  15.474  -1.774 1.00 . A A . 398 GLU HG2  1 1 
       12 19342 1 1  76 GLU HG3  H 109.207  15.747  -3.492 1.00 . A A . 398 GLU HG3  1 1 
       12 19343 1 1  76 GLU N    N 107.146  16.277  -0.339 1.00 . A A . 398 GLU N    1 1 
       12 19344 1 1  76 GLU O    O 104.940  18.449  -2.135 1.00 . A A . 398 GLU O    1 1 
       12 19345 1 1  76 GLU OE1  O 109.453  18.463  -2.802 1.00 . A A . 398 GLU OE1  1 1 
       12 19346 1 1  76 GLU OE2  O 110.610  17.270  -1.431 1.00 . A A . 398 GLU OE2  1 1 
       12 19347 1 1  77 ALA C    C 102.612  17.493   0.138 1.00 . A A . 399 ALA C    1 1 
       12 19348 1 1  77 ALA CA   C 103.116  16.673  -1.044 1.00 . A A . 399 ALA CA   1 1 
       12 19349 1 1  77 ALA CB   C 102.464  15.290  -1.015 1.00 . A A . 399 ALA CB   1 1 
       12 19350 1 1  77 ALA H    H 104.970  15.767  -0.546 1.00 . A A . 399 ALA H    1 1 
       12 19351 1 1  77 ALA HA   H 102.833  17.169  -1.961 1.00 . A A . 399 ALA HA   1 1 
       12 19352 1 1  77 ALA HB1  H 101.404  15.387  -1.201 1.00 . A A . 399 ALA HB1  1 1 
       12 19353 1 1  77 ALA HB2  H 102.620  14.838  -0.048 1.00 . A A . 399 ALA HB2  1 1 
       12 19354 1 1  77 ALA HB3  H 102.906  14.667  -1.780 1.00 . A A . 399 ALA HB3  1 1 
       12 19355 1 1  77 ALA N    N 104.571  16.541  -0.998 1.00 . A A . 399 ALA N    1 1 
       12 19356 1 1  77 ALA O    O 101.445  17.882   0.182 1.00 . A A . 399 ALA O    1 1 
       12 19357 1 1  78 LYS C    C 102.776  19.961   1.897 1.00 . A A . 400 LYS C    1 1 
       12 19358 1 1  78 LYS CA   C 103.122  18.525   2.279 1.00 . A A . 400 LYS CA   1 1 
       12 19359 1 1  78 LYS CB   C 104.275  18.528   3.285 1.00 . A A . 400 LYS CB   1 1 
       12 19360 1 1  78 LYS CD   C 104.930  19.128   5.620 1.00 . A A . 400 LYS CD   1 1 
       12 19361 1 1  78 LYS CE   C 104.452  19.776   6.921 1.00 . A A . 400 LYS CE   1 1 
       12 19362 1 1  78 LYS CG   C 103.853  19.286   4.545 1.00 . A A . 400 LYS CG   1 1 
       12 19363 1 1  78 LYS H    H 104.412  17.416   1.017 1.00 . A A . 400 LYS H    1 1 
       12 19364 1 1  78 LYS HA   H 102.259  18.067   2.739 1.00 . A A . 400 LYS HA   1 1 
       12 19365 1 1  78 LYS HB2  H 104.528  17.509   3.544 1.00 . A A . 400 LYS HB2  1 1 
       12 19366 1 1  78 LYS HB3  H 105.134  19.012   2.847 1.00 . A A . 400 LYS HB3  1 1 
       12 19367 1 1  78 LYS HD2  H 105.118  18.077   5.789 1.00 . A A . 400 LYS HD2  1 1 
       12 19368 1 1  78 LYS HD3  H 105.840  19.608   5.293 1.00 . A A . 400 LYS HD3  1 1 
       12 19369 1 1  78 LYS HE2  H 103.499  19.355   7.205 1.00 . A A . 400 LYS HE2  1 1 
       12 19370 1 1  78 LYS HE3  H 105.175  19.592   7.702 1.00 . A A . 400 LYS HE3  1 1 
       12 19371 1 1  78 LYS HG2  H 103.729  20.333   4.310 1.00 . A A . 400 LYS HG2  1 1 
       12 19372 1 1  78 LYS HG3  H 102.920  18.886   4.911 1.00 . A A . 400 LYS HG3  1 1 
       12 19373 1 1  78 LYS HZ1  H 103.488  21.590   7.261 1.00 . A A . 400 LYS HZ1  1 1 
       12 19374 1 1  78 LYS HZ2  H 104.157  21.442   5.706 1.00 . A A . 400 LYS HZ2  1 1 
       12 19375 1 1  78 LYS HZ3  H 105.165  21.729   7.044 1.00 . A A . 400 LYS HZ3  1 1 
       12 19376 1 1  78 LYS N    N 103.495  17.752   1.098 1.00 . A A . 400 LYS N    1 1 
       12 19377 1 1  78 LYS NZ   N 104.304  21.245   6.718 1.00 . A A . 400 LYS NZ   1 1 
       12 19378 1 1  78 LYS O    O 101.602  20.320   1.794 1.00 . A A . 400 LYS O    1 1 
       12 19379 1 1  79 LYS C    C 102.674  22.269   0.102 1.00 . A A . 401 LYS C    1 1 
       12 19380 1 1  79 LYS CA   C 103.590  22.174   1.316 1.00 . A A . 401 LYS CA   1 1 
       12 19381 1 1  79 LYS CB   C 104.932  22.843   1.002 1.00 . A A . 401 LYS CB   1 1 
       12 19382 1 1  79 LYS CD   C 105.995  25.048   0.486 1.00 . A A . 401 LYS CD   1 1 
       12 19383 1 1  79 LYS CE   C 105.811  26.370  -0.262 1.00 . A A . 401 LYS CE   1 1 
       12 19384 1 1  79 LYS CG   C 104.690  24.251   0.447 1.00 . A A . 401 LYS CG   1 1 
       12 19385 1 1  79 LYS H    H 104.716  20.440   1.782 1.00 . A A . 401 LYS H    1 1 
       12 19386 1 1  79 LYS HA   H 103.128  22.691   2.145 1.00 . A A . 401 LYS HA   1 1 
       12 19387 1 1  79 LYS HB2  H 105.521  22.908   1.906 1.00 . A A . 401 LYS HB2  1 1 
       12 19388 1 1  79 LYS HB3  H 105.462  22.256   0.268 1.00 . A A . 401 LYS HB3  1 1 
       12 19389 1 1  79 LYS HD2  H 106.264  25.249   1.513 1.00 . A A . 401 LYS HD2  1 1 
       12 19390 1 1  79 LYS HD3  H 106.781  24.477   0.014 1.00 . A A . 401 LYS HD3  1 1 
       12 19391 1 1  79 LYS HE2  H 104.927  26.871   0.107 1.00 . A A . 401 LYS HE2  1 1 
       12 19392 1 1  79 LYS HE3  H 106.674  26.998  -0.101 1.00 . A A . 401 LYS HE3  1 1 
       12 19393 1 1  79 LYS HG2  H 104.339  24.180  -0.573 1.00 . A A . 401 LYS HG2  1 1 
       12 19394 1 1  79 LYS HG3  H 103.946  24.752   1.048 1.00 . A A . 401 LYS HG3  1 1 
       12 19395 1 1  79 LYS HZ1  H 105.566  25.075  -1.874 1.00 . A A . 401 LYS HZ1  1 1 
       12 19396 1 1  79 LYS HZ2  H 106.492  26.456  -2.227 1.00 . A A . 401 LYS HZ2  1 1 
       12 19397 1 1  79 LYS HZ3  H 104.804  26.578  -2.073 1.00 . A A . 401 LYS HZ3  1 1 
       12 19398 1 1  79 LYS N    N 103.802  20.780   1.687 1.00 . A A . 401 LYS N    1 1 
       12 19399 1 1  79 LYS NZ   N 105.657  26.098  -1.719 1.00 . A A . 401 LYS NZ   1 1 
       12 19400 1 1  79 LYS O    O 101.881  23.203  -0.020 1.00 . A A . 401 LYS O    1 1 
       12 19401 1 1  80 ALA C    C 100.525  21.645  -1.682 1.00 . A A . 402 ALA C    1 1 
       12 19402 1 1  80 ALA CA   C 101.971  21.283  -2.003 1.00 . A A . 402 ALA CA   1 1 
       12 19403 1 1  80 ALA CB   C 102.017  19.898  -2.649 1.00 . A A . 402 ALA CB   1 1 
       12 19404 1 1  80 ALA H    H 103.441  20.581  -0.649 1.00 . A A . 402 ALA H    1 1 
       12 19405 1 1  80 ALA HA   H 102.365  22.005  -2.703 1.00 . A A . 402 ALA HA   1 1 
       12 19406 1 1  80 ALA HB1  H 101.613  19.169  -1.962 1.00 . A A . 402 ALA HB1  1 1 
       12 19407 1 1  80 ALA HB2  H 103.041  19.643  -2.884 1.00 . A A . 402 ALA HB2  1 1 
       12 19408 1 1  80 ALA HB3  H 101.430  19.903  -3.554 1.00 . A A . 402 ALA HB3  1 1 
       12 19409 1 1  80 ALA N    N 102.791  21.298  -0.798 1.00 . A A . 402 ALA N    1 1 
       12 19410 1 1  80 ALA O    O  99.906  22.436  -2.389 1.00 . A A . 402 ALA O    1 1 
       12 19411 1 1  81 VAL C    C  98.363  22.832  -0.111 1.00 . A A . 403 VAL C    1 1 
       12 19412 1 1  81 VAL CA   C  98.619  21.330  -0.207 1.00 . A A . 403 VAL CA   1 1 
       12 19413 1 1  81 VAL CB   C  98.340  20.677   1.149 1.00 . A A . 403 VAL CB   1 1 
       12 19414 1 1  81 VAL CG1  C  96.926  21.039   1.612 1.00 . A A . 403 VAL CG1  1 1 
       12 19415 1 1  81 VAL CG2  C  98.456  19.155   1.017 1.00 . A A . 403 VAL CG2  1 1 
       12 19416 1 1  81 VAL H    H 100.543  20.442  -0.085 1.00 . A A . 403 VAL H    1 1 
       12 19417 1 1  81 VAL HA   H  97.950  20.907  -0.940 1.00 . A A . 403 VAL HA   1 1 
       12 19418 1 1  81 VAL HB   H  99.058  21.033   1.874 1.00 . A A . 403 VAL HB   1 1 
       12 19419 1 1  81 VAL HG11 H  96.645  20.404   2.440 1.00 . A A . 403 VAL HG11 1 1 
       12 19420 1 1  81 VAL HG12 H  96.233  20.897   0.797 1.00 . A A . 403 VAL HG12 1 1 
       12 19421 1 1  81 VAL HG13 H  96.905  22.071   1.928 1.00 . A A . 403 VAL HG13 1 1 
       12 19422 1 1  81 VAL HG21 H  97.587  18.771   0.505 1.00 . A A . 403 VAL HG21 1 1 
       12 19423 1 1  81 VAL HG22 H  98.521  18.712   1.999 1.00 . A A . 403 VAL HG22 1 1 
       12 19424 1 1  81 VAL HG23 H  99.344  18.910   0.453 1.00 . A A . 403 VAL HG23 1 1 
       12 19425 1 1  81 VAL N    N  99.996  21.062  -0.612 1.00 . A A . 403 VAL N    1 1 
       12 19426 1 1  81 VAL O    O  97.249  23.297  -0.349 1.00 . A A . 403 VAL O    1 1 
       12 19427 1 1  82 SER C    C  99.060  25.700  -0.968 1.00 . A A . 404 SER C    1 1 
       12 19428 1 1  82 SER CA   C  99.269  25.030   0.389 1.00 . A A . 404 SER CA   1 1 
       12 19429 1 1  82 SER CB   C 100.523  25.600   1.050 1.00 . A A . 404 SER CB   1 1 
       12 19430 1 1  82 SER H    H 100.259  23.158   0.438 1.00 . A A . 404 SER H    1 1 
       12 19431 1 1  82 SER HA   H  98.419  25.246   1.018 1.00 . A A . 404 SER HA   1 1 
       12 19432 1 1  82 SER HB2  H 100.764  25.024   1.928 1.00 . A A . 404 SER HB2  1 1 
       12 19433 1 1  82 SER HB3  H 101.349  25.552   0.353 1.00 . A A . 404 SER HB3  1 1 
       12 19434 1 1  82 SER HG   H  99.342  27.118   1.346 1.00 . A A . 404 SER HG   1 1 
       12 19435 1 1  82 SER N    N  99.397  23.583   0.251 1.00 . A A . 404 SER N    1 1 
       12 19436 1 1  82 SER O    O  99.170  26.920  -1.086 1.00 . A A . 404 SER O    1 1 
       12 19437 1 1  82 SER OG   O 100.283  26.950   1.429 1.00 . A A . 404 SER OG   1 1 
       12 19438 1 1  83 THR C    C  97.039  25.513  -3.648 1.00 . A A . 405 THR C    1 1 
       12 19439 1 1  83 THR CA   C  98.533  25.437  -3.337 1.00 . A A . 405 THR CA   1 1 
       12 19440 1 1  83 THR CB   C  99.238  24.550  -4.375 1.00 . A A . 405 THR CB   1 1 
       12 19441 1 1  83 THR CG2  C  98.485  23.223  -4.552 1.00 . A A . 405 THR CG2  1 1 
       12 19442 1 1  83 THR H    H  98.679  23.936  -1.842 1.00 . A A . 405 THR H    1 1 
       12 19443 1 1  83 THR HA   H  98.950  26.434  -3.400 1.00 . A A . 405 THR HA   1 1 
       12 19444 1 1  83 THR HB   H 100.246  24.347  -4.043 1.00 . A A . 405 THR HB   1 1 
       12 19445 1 1  83 THR HG1  H 100.150  25.636  -5.706 1.00 . A A . 405 THR HG1  1 1 
       12 19446 1 1  83 THR HG21 H  98.014  22.941  -3.623 1.00 . A A . 405 THR HG21 1 1 
       12 19447 1 1  83 THR HG22 H  99.179  22.450  -4.851 1.00 . A A . 405 THR HG22 1 1 
       12 19448 1 1  83 THR HG23 H  97.730  23.340  -5.315 1.00 . A A . 405 THR HG23 1 1 
       12 19449 1 1  83 THR N    N  98.756  24.901  -1.991 1.00 . A A . 405 THR N    1 1 
       12 19450 1 1  83 THR O    O  96.585  26.436  -4.324 1.00 . A A . 405 THR O    1 1 
       12 19451 1 1  83 THR OG1  O  99.283  25.234  -5.620 1.00 . A A . 405 THR OG1  1 1 
       12 19452 1 1  84 LEU C    C  94.182  25.743  -2.742 1.00 . A A . 406 LEU C    1 1 
       12 19453 1 1  84 LEU CA   C  94.839  24.517  -3.383 1.00 . A A . 406 LEU CA   1 1 
       12 19454 1 1  84 LEU CB   C  94.235  23.242  -2.781 1.00 . A A . 406 LEU CB   1 1 
       12 19455 1 1  84 LEU CD1  C  94.348  20.748  -2.724 1.00 . A A . 406 LEU CD1  1 1 
       12 19456 1 1  84 LEU CD2  C  94.278  21.927  -4.939 1.00 . A A . 406 LEU CD2  1 1 
       12 19457 1 1  84 LEU CG   C  94.792  21.998  -3.488 1.00 . A A . 406 LEU CG   1 1 
       12 19458 1 1  84 LEU H    H  96.695  23.830  -2.617 1.00 . A A . 406 LEU H    1 1 
       12 19459 1 1  84 LEU HA   H  94.662  24.524  -4.444 1.00 . A A . 406 LEU HA   1 1 
       12 19460 1 1  84 LEU HB2  H  94.485  23.195  -1.730 1.00 . A A . 406 LEU HB2  1 1 
       12 19461 1 1  84 LEU HB3  H  93.162  23.266  -2.888 1.00 . A A . 406 LEU HB3  1 1 
       12 19462 1 1  84 LEU HD11 H  94.611  20.850  -1.681 1.00 . A A . 406 LEU HD11 1 1 
       12 19463 1 1  84 LEU HD12 H  94.841  19.879  -3.136 1.00 . A A . 406 LEU HD12 1 1 
       12 19464 1 1  84 LEU HD13 H  93.278  20.632  -2.816 1.00 . A A . 406 LEU HD13 1 1 
       12 19465 1 1  84 LEU HD21 H  94.306  20.903  -5.287 1.00 . A A . 406 LEU HD21 1 1 
       12 19466 1 1  84 LEU HD22 H  94.907  22.531  -5.576 1.00 . A A . 406 LEU HD22 1 1 
       12 19467 1 1  84 LEU HD23 H  93.263  22.293  -4.989 1.00 . A A . 406 LEU HD23 1 1 
       12 19468 1 1  84 LEU HG   H  95.870  22.046  -3.491 1.00 . A A . 406 LEU HG   1 1 
       12 19469 1 1  84 LEU N    N  96.280  24.540  -3.150 1.00 . A A . 406 LEU N    1 1 
       12 19470 1 1  84 LEU O    O  94.657  26.234  -1.718 1.00 . A A . 406 LEU O    1 1 
       12 19471 1 1  85 PRO C    C  91.641  27.096  -1.465 1.00 . A A . 407 PRO C    1 1 
       12 19472 1 1  85 PRO CA   C  92.403  27.441  -2.746 1.00 . A A . 407 PRO CA   1 1 
       12 19473 1 1  85 PRO CB   C  91.446  27.856  -3.872 1.00 . A A . 407 PRO CB   1 1 
       12 19474 1 1  85 PRO CD   C  92.443  25.757  -4.531 1.00 . A A . 407 PRO CD   1 1 
       12 19475 1 1  85 PRO CG   C  91.159  26.588  -4.608 1.00 . A A . 407 PRO CG   1 1 
       12 19476 1 1  85 PRO HA   H  93.107  28.235  -2.557 1.00 . A A . 407 PRO HA   1 1 
       12 19477 1 1  85 PRO HB2  H  90.535  28.279  -3.466 1.00 . A A . 407 PRO HB2  1 1 
       12 19478 1 1  85 PRO HB3  H  91.927  28.565  -4.531 1.00 . A A . 407 PRO HB3  1 1 
       12 19479 1 1  85 PRO HD2  H  92.209  24.704  -4.446 1.00 . A A . 407 PRO HD2  1 1 
       12 19480 1 1  85 PRO HD3  H  93.067  25.939  -5.393 1.00 . A A . 407 PRO HD3  1 1 
       12 19481 1 1  85 PRO HG2  H  90.340  26.062  -4.132 1.00 . A A . 407 PRO HG2  1 1 
       12 19482 1 1  85 PRO HG3  H  90.919  26.796  -5.640 1.00 . A A . 407 PRO HG3  1 1 
       12 19483 1 1  85 PRO N    N  93.108  26.249  -3.307 1.00 . A A . 407 PRO N    1 1 
       12 19484 1 1  85 PRO O    O  91.520  25.928  -1.099 1.00 . A A . 407 PRO O    1 1 
       12 19485 1 1  86 ALA C    C  89.210  26.975   0.220 1.00 . A A . 408 ALA C    1 1 
       12 19486 1 1  86 ALA CA   C  90.390  27.915   0.448 1.00 . A A . 408 ALA CA   1 1 
       12 19487 1 1  86 ALA CB   C  89.882  29.255   0.983 1.00 . A A . 408 ALA CB   1 1 
       12 19488 1 1  86 ALA H    H  91.264  29.033  -1.126 1.00 . A A . 408 ALA H    1 1 
       12 19489 1 1  86 ALA HA   H  91.049  27.477   1.182 1.00 . A A . 408 ALA HA   1 1 
       12 19490 1 1  86 ALA HB1  H  89.278  29.086   1.862 1.00 . A A . 408 ALA HB1  1 1 
       12 19491 1 1  86 ALA HB2  H  89.286  29.742   0.225 1.00 . A A . 408 ALA HB2  1 1 
       12 19492 1 1  86 ALA HB3  H  90.722  29.883   1.238 1.00 . A A . 408 ALA HB3  1 1 
       12 19493 1 1  86 ALA N    N  91.134  28.122  -0.789 1.00 . A A . 408 ALA N    1 1 
       12 19494 1 1  86 ALA O    O  89.093  25.943   0.876 1.00 . A A . 408 ALA O    1 1 
       12 19495 1 1  87 ASP C    C  87.501  25.042  -1.022 1.00 . A A . 409 ASP C    1 1 
       12 19496 1 1  87 ASP CA   C  87.158  26.531  -1.016 1.00 . A A . 409 ASP CA   1 1 
       12 19497 1 1  87 ASP CB   C  86.594  26.929  -2.381 1.00 . A A . 409 ASP CB   1 1 
       12 19498 1 1  87 ASP CG   C  86.490  28.447  -2.479 1.00 . A A . 409 ASP CG   1 1 
       12 19499 1 1  87 ASP H    H  88.478  28.183  -1.197 1.00 . A A . 409 ASP H    1 1 
       12 19500 1 1  87 ASP HA   H  86.406  26.713  -0.265 1.00 . A A . 409 ASP HA   1 1 
       12 19501 1 1  87 ASP HB2  H  87.247  26.562  -3.159 1.00 . A A . 409 ASP HB2  1 1 
       12 19502 1 1  87 ASP HB3  H  85.612  26.496  -2.502 1.00 . A A . 409 ASP HB3  1 1 
       12 19503 1 1  87 ASP N    N  88.335  27.344  -0.710 1.00 . A A . 409 ASP N    1 1 
       12 19504 1 1  87 ASP O    O  86.748  24.223  -0.496 1.00 . A A . 409 ASP O    1 1 
       12 19505 1 1  87 ASP OD1  O  86.485  29.089  -1.443 1.00 . A A . 409 ASP OD1  1 1 
       12 19506 1 1  87 ASP OD2  O  86.417  28.945  -3.591 1.00 . A A . 409 ASP OD2  1 1 
       12 19507 1 1  88 VAL C    C  89.679  22.858  -0.369 1.00 . A A . 410 VAL C    1 1 
       12 19508 1 1  88 VAL CA   C  89.060  23.303  -1.693 1.00 . A A . 410 VAL CA   1 1 
       12 19509 1 1  88 VAL CB   C  90.079  23.127  -2.823 1.00 . A A . 410 VAL CB   1 1 
       12 19510 1 1  88 VAL CG1  C  90.621  21.694  -2.811 1.00 . A A . 410 VAL CG1  1 1 
       12 19511 1 1  88 VAL CG2  C  89.401  23.401  -4.168 1.00 . A A . 410 VAL CG2  1 1 
       12 19512 1 1  88 VAL H    H  89.194  25.393  -2.027 1.00 . A A . 410 VAL H    1 1 
       12 19513 1 1  88 VAL HA   H  88.200  22.683  -1.904 1.00 . A A . 410 VAL HA   1 1 
       12 19514 1 1  88 VAL HB   H  90.894  23.821  -2.680 1.00 . A A . 410 VAL HB   1 1 
       12 19515 1 1  88 VAL HG11 H  89.799  20.999  -2.719 1.00 . A A . 410 VAL HG11 1 1 
       12 19516 1 1  88 VAL HG12 H  91.293  21.570  -1.975 1.00 . A A . 410 VAL HG12 1 1 
       12 19517 1 1  88 VAL HG13 H  91.152  21.503  -3.731 1.00 . A A . 410 VAL HG13 1 1 
       12 19518 1 1  88 VAL HG21 H  88.771  22.564  -4.431 1.00 . A A . 410 VAL HG21 1 1 
       12 19519 1 1  88 VAL HG22 H  90.155  23.537  -4.930 1.00 . A A . 410 VAL HG22 1 1 
       12 19520 1 1  88 VAL HG23 H  88.800  24.295  -4.093 1.00 . A A . 410 VAL HG23 1 1 
       12 19521 1 1  88 VAL N    N  88.635  24.698  -1.623 1.00 . A A . 410 VAL N    1 1 
       12 19522 1 1  88 VAL O    O  89.389  21.769   0.127 1.00 . A A . 410 VAL O    1 1 
       12 19523 1 1  89 GLN C    C  90.183  23.372   2.605 1.00 . A A . 411 GLN C    1 1 
       12 19524 1 1  89 GLN CA   C  91.190  23.382   1.460 1.00 . A A . 411 GLN CA   1 1 
       12 19525 1 1  89 GLN CB   C  92.287  24.406   1.754 1.00 . A A . 411 GLN CB   1 1 
       12 19526 1 1  89 GLN CD   C  94.284  24.852   3.195 1.00 . A A . 411 GLN CD   1 1 
       12 19527 1 1  89 GLN CG   C  93.022  24.011   3.037 1.00 . A A . 411 GLN CG   1 1 
       12 19528 1 1  89 GLN H    H  90.730  24.557  -0.244 1.00 . A A . 411 GLN H    1 1 
       12 19529 1 1  89 GLN HA   H  91.638  22.405   1.381 1.00 . A A . 411 GLN HA   1 1 
       12 19530 1 1  89 GLN HB2  H  92.986  24.431   0.930 1.00 . A A . 411 GLN HB2  1 1 
       12 19531 1 1  89 GLN HB3  H  91.845  25.382   1.882 1.00 . A A . 411 GLN HB3  1 1 
       12 19532 1 1  89 GLN HE21 H  93.861  26.040   1.660 1.00 . A A . 411 GLN HE21 1 1 
       12 19533 1 1  89 GLN HE22 H  95.313  26.387   2.468 1.00 . A A . 411 GLN HE22 1 1 
       12 19534 1 1  89 GLN HG2  H  92.373  24.174   3.885 1.00 . A A . 411 GLN HG2  1 1 
       12 19535 1 1  89 GLN HG3  H  93.292  22.967   2.987 1.00 . A A . 411 GLN HG3  1 1 
       12 19536 1 1  89 GLN N    N  90.534  23.704   0.196 1.00 . A A . 411 GLN N    1 1 
       12 19537 1 1  89 GLN NE2  N  94.505  25.842   2.372 1.00 . A A . 411 GLN NE2  1 1 
       12 19538 1 1  89 GLN O    O  90.442  22.806   3.667 1.00 . A A . 411 GLN O    1 1 
       12 19539 1 1  89 GLN OE1  O  95.090  24.602   4.091 1.00 . A A . 411 GLN OE1  1 1 
       12 19540 1 1  90 ALA C    C  87.430  22.668   3.667 1.00 . A A . 412 ALA C    1 1 
       12 19541 1 1  90 ALA CA   C  87.997  24.058   3.404 1.00 . A A . 412 ALA CA   1 1 
       12 19542 1 1  90 ALA CB   C  86.873  24.993   2.955 1.00 . A A . 412 ALA CB   1 1 
       12 19543 1 1  90 ALA H    H  88.885  24.434   1.517 1.00 . A A . 412 ALA H    1 1 
       12 19544 1 1  90 ALA HA   H  88.425  24.441   4.318 1.00 . A A . 412 ALA HA   1 1 
       12 19545 1 1  90 ALA HB1  H  86.398  24.589   2.073 1.00 . A A . 412 ALA HB1  1 1 
       12 19546 1 1  90 ALA HB2  H  87.283  25.966   2.729 1.00 . A A . 412 ALA HB2  1 1 
       12 19547 1 1  90 ALA HB3  H  86.144  25.086   3.747 1.00 . A A . 412 ALA HB3  1 1 
       12 19548 1 1  90 ALA N    N  89.035  24.001   2.382 1.00 . A A . 412 ALA N    1 1 
       12 19549 1 1  90 ALA O    O  86.822  22.421   4.709 1.00 . A A . 412 ALA O    1 1 
       12 19550 1 1  91 LYS C    C  88.139  19.531   3.610 1.00 . A A . 413 LYS C    1 1 
       12 19551 1 1  91 LYS CA   C  87.136  20.393   2.847 1.00 . A A . 413 LYS CA   1 1 
       12 19552 1 1  91 LYS CB   C  86.886  19.793   1.454 1.00 . A A . 413 LYS CB   1 1 
       12 19553 1 1  91 LYS CD   C  84.451  19.137   1.451 1.00 . A A . 413 LYS CD   1 1 
       12 19554 1 1  91 LYS CE   C  83.477  17.957   1.480 1.00 . A A . 413 LYS CE   1 1 
       12 19555 1 1  91 LYS CG   C  85.892  18.618   1.548 1.00 . A A . 413 LYS CG   1 1 
       12 19556 1 1  91 LYS H    H  88.122  22.016   1.904 1.00 . A A . 413 LYS H    1 1 
       12 19557 1 1  91 LYS HA   H  86.203  20.409   3.394 1.00 . A A . 413 LYS HA   1 1 
       12 19558 1 1  91 LYS HB2  H  86.486  20.558   0.804 1.00 . A A . 413 LYS HB2  1 1 
       12 19559 1 1  91 LYS HB3  H  87.821  19.437   1.044 1.00 . A A . 413 LYS HB3  1 1 
       12 19560 1 1  91 LYS HD2  H  84.247  19.792   2.285 1.00 . A A . 413 LYS HD2  1 1 
       12 19561 1 1  91 LYS HD3  H  84.326  19.681   0.528 1.00 . A A . 413 LYS HD3  1 1 
       12 19562 1 1  91 LYS HE2  H  82.507  18.284   1.135 1.00 . A A . 413 LYS HE2  1 1 
       12 19563 1 1  91 LYS HE3  H  83.843  17.171   0.837 1.00 . A A . 413 LYS HE3  1 1 
       12 19564 1 1  91 LYS HG2  H  86.076  17.927   0.738 1.00 . A A . 413 LYS HG2  1 1 
       12 19565 1 1  91 LYS HG3  H  86.023  18.103   2.489 1.00 . A A . 413 LYS HG3  1 1 
       12 19566 1 1  91 LYS HZ1  H  84.119  16.759   3.058 1.00 . A A . 413 LYS HZ1  1 1 
       12 19567 1 1  91 LYS HZ2  H  82.436  16.982   2.997 1.00 . A A . 413 LYS HZ2  1 1 
       12 19568 1 1  91 LYS HZ3  H  83.443  18.237   3.544 1.00 . A A . 413 LYS HZ3  1 1 
       12 19569 1 1  91 LYS N    N  87.632  21.762   2.713 1.00 . A A . 413 LYS N    1 1 
       12 19570 1 1  91 LYS NZ   N  83.360  17.445   2.875 1.00 . A A . 413 LYS NZ   1 1 
       12 19571 1 1  91 LYS O    O  88.090  18.303   3.552 1.00 . A A . 413 LYS O    1 1 
       12 19572 1 1  92 ASN C    C  90.679  18.338   4.270 1.00 . A A . 414 ASN C    1 1 
       12 19573 1 1  92 ASN CA   C  90.053  19.459   5.098 1.00 . A A . 414 ASN CA   1 1 
       12 19574 1 1  92 ASN CB   C  89.421  18.872   6.361 1.00 . A A . 414 ASN CB   1 1 
       12 19575 1 1  92 ASN CG   C  89.110  19.986   7.355 1.00 . A A . 414 ASN CG   1 1 
       12 19576 1 1  92 ASN H    H  89.045  21.160   4.344 1.00 . A A . 414 ASN H    1 1 
       12 19577 1 1  92 ASN HA   H  90.828  20.150   5.388 1.00 . A A . 414 ASN HA   1 1 
       12 19578 1 1  92 ASN HB2  H  88.506  18.360   6.100 1.00 . A A . 414 ASN HB2  1 1 
       12 19579 1 1  92 ASN HB3  H  90.106  18.171   6.814 1.00 . A A . 414 ASN HB3  1 1 
       12 19580 1 1  92 ASN HD21 H  87.410  20.503   6.470 1.00 . A A . 414 ASN HD21 1 1 
       12 19581 1 1  92 ASN HD22 H  87.816  21.409   7.847 1.00 . A A . 414 ASN HD22 1 1 
       12 19582 1 1  92 ASN N    N  89.048  20.180   4.327 1.00 . A A . 414 ASN N    1 1 
       12 19583 1 1  92 ASN ND2  N  88.022  20.691   7.212 1.00 . A A . 414 ASN ND2  1 1 
       12 19584 1 1  92 ASN O    O  90.458  17.158   4.542 1.00 . A A . 414 ASN O    1 1 
       12 19585 1 1  92 ASN OD1  O  89.881  20.221   8.286 1.00 . A A . 414 ASN OD1  1 1 
       12 19586 1 1  93 PRO C    C  92.924  16.660   3.206 1.00 . A A . 415 PRO C    1 1 
       12 19587 1 1  93 PRO CA   C  92.134  17.689   2.397 1.00 . A A . 415 PRO CA   1 1 
       12 19588 1 1  93 PRO CB   C  93.064  18.548   1.523 1.00 . A A . 415 PRO CB   1 1 
       12 19589 1 1  93 PRO CD   C  91.769  20.070   2.883 1.00 . A A . 415 PRO CD   1 1 
       12 19590 1 1  93 PRO CG   C  92.444  19.910   1.520 1.00 . A A . 415 PRO CG   1 1 
       12 19591 1 1  93 PRO HA   H  91.409  17.192   1.772 1.00 . A A . 415 PRO HA   1 1 
       12 19592 1 1  93 PRO HB2  H  94.058  18.587   1.952 1.00 . A A . 415 PRO HB2  1 1 
       12 19593 1 1  93 PRO HB3  H  93.107  18.157   0.516 1.00 . A A . 415 PRO HB3  1 1 
       12 19594 1 1  93 PRO HD2  H  92.449  20.524   3.593 1.00 . A A . 415 PRO HD2  1 1 
       12 19595 1 1  93 PRO HD3  H  90.862  20.649   2.798 1.00 . A A . 415 PRO HD3  1 1 
       12 19596 1 1  93 PRO HG2  H  93.208  20.667   1.384 1.00 . A A . 415 PRO HG2  1 1 
       12 19597 1 1  93 PRO HG3  H  91.704  19.984   0.737 1.00 . A A . 415 PRO HG3  1 1 
       12 19598 1 1  93 PRO N    N  91.455  18.686   3.277 1.00 . A A . 415 PRO N    1 1 
       12 19599 1 1  93 PRO O    O  93.603  17.008   4.172 1.00 . A A . 415 PRO O    1 1 
       12 19600 1 1  94 TRP C    C  94.353  13.482   2.510 1.00 . A A . 416 TRP C    1 1 
       12 19601 1 1  94 TRP CA   C  93.538  14.311   3.500 1.00 . A A . 416 TRP CA   1 1 
       12 19602 1 1  94 TRP CB   C  92.529  13.410   4.225 1.00 . A A . 416 TRP CB   1 1 
       12 19603 1 1  94 TRP CD1  C  90.835  13.129   2.365 1.00 . A A . 416 TRP CD1  1 1 
       12 19604 1 1  94 TRP CD2  C  91.787  11.183   2.972 1.00 . A A . 416 TRP CD2  1 1 
       12 19605 1 1  94 TRP CE2  C  90.873  10.882   1.935 1.00 . A A . 416 TRP CE2  1 1 
       12 19606 1 1  94 TRP CE3  C  92.524  10.126   3.536 1.00 . A A . 416 TRP CE3  1 1 
       12 19607 1 1  94 TRP CG   C  91.744  12.617   3.226 1.00 . A A . 416 TRP CG   1 1 
       12 19608 1 1  94 TRP CH2  C  91.436   8.538   2.043 1.00 . A A . 416 TRP CH2  1 1 
       12 19609 1 1  94 TRP CZ2  C  90.697   9.577   1.472 1.00 . A A . 416 TRP CZ2  1 1 
       12 19610 1 1  94 TRP CZ3  C  92.348   8.811   3.073 1.00 . A A . 416 TRP CZ3  1 1 
       12 19611 1 1  94 TRP H    H  92.272  15.176   2.030 1.00 . A A . 416 TRP H    1 1 
       12 19612 1 1  94 TRP HA   H  94.213  14.733   4.233 1.00 . A A . 416 TRP HA   1 1 
       12 19613 1 1  94 TRP HB2  H  93.058  12.737   4.882 1.00 . A A . 416 TRP HB2  1 1 
       12 19614 1 1  94 TRP HB3  H  91.856  14.024   4.805 1.00 . A A . 416 TRP HB3  1 1 
       12 19615 1 1  94 TRP HD1  H  90.559  14.170   2.288 1.00 . A A . 416 TRP HD1  1 1 
       12 19616 1 1  94 TRP HE1  H  89.641  12.204   0.897 1.00 . A A . 416 TRP HE1  1 1 
       12 19617 1 1  94 TRP HE3  H  93.228  10.326   4.329 1.00 . A A . 416 TRP HE3  1 1 
       12 19618 1 1  94 TRP HH2  H  91.306   7.526   1.692 1.00 . A A . 416 TRP HH2  1 1 
       12 19619 1 1  94 TRP HZ2  H  89.995   9.372   0.679 1.00 . A A . 416 TRP HZ2  1 1 
       12 19620 1 1  94 TRP HZ3  H  92.918   8.006   3.512 1.00 . A A . 416 TRP HZ3  1 1 
       12 19621 1 1  94 TRP N    N  92.830  15.392   2.806 1.00 . A A . 416 TRP N    1 1 
       12 19622 1 1  94 TRP NE1  N  90.319  12.101   1.598 1.00 . A A . 416 TRP NE1  1 1 
       12 19623 1 1  94 TRP O    O  93.885  13.171   1.414 1.00 . A A . 416 TRP O    1 1 
       12 19624 1 1  95 ALA C    C  95.743  11.029   1.646 1.00 . A A . 417 ALA C    1 1 
       12 19625 1 1  95 ALA CA   C  96.437  12.328   2.044 1.00 . A A . 417 ALA CA   1 1 
       12 19626 1 1  95 ALA CB   C  97.745  12.009   2.771 1.00 . A A . 417 ALA CB   1 1 
       12 19627 1 1  95 ALA H    H  95.890  13.399   3.790 1.00 . A A . 417 ALA H    1 1 
       12 19628 1 1  95 ALA HA   H  96.663  12.892   1.153 1.00 . A A . 417 ALA HA   1 1 
       12 19629 1 1  95 ALA HB1  H  98.338  11.337   2.169 1.00 . A A . 417 ALA HB1  1 1 
       12 19630 1 1  95 ALA HB2  H  97.525  11.544   3.721 1.00 . A A . 417 ALA HB2  1 1 
       12 19631 1 1  95 ALA HB3  H  98.296  12.923   2.937 1.00 . A A . 417 ALA HB3  1 1 
       12 19632 1 1  95 ALA N    N  95.570  13.125   2.904 1.00 . A A . 417 ALA N    1 1 
       12 19633 1 1  95 ALA O    O  94.850  10.552   2.346 1.00 . A A . 417 ALA O    1 1 
       12 19634 1 1  96 LYS C    C  96.631   8.396  -0.722 1.00 . A A . 418 LYS C    1 1 
       12 19635 1 1  96 LYS CA   C  95.580   9.211   0.031 1.00 . A A . 418 LYS CA   1 1 
       12 19636 1 1  96 LYS CB   C  94.411   9.520  -0.908 1.00 . A A . 418 LYS CB   1 1 
       12 19637 1 1  96 LYS CD   C  92.537   8.512  -2.218 1.00 . A A . 418 LYS CD   1 1 
       12 19638 1 1  96 LYS CE   C  91.666   7.268  -2.394 1.00 . A A . 418 LYS CE   1 1 
       12 19639 1 1  96 LYS CG   C  93.597   8.247  -1.147 1.00 . A A . 418 LYS CG   1 1 
       12 19640 1 1  96 LYS H    H  96.880  10.888   0.006 1.00 . A A . 418 LYS H    1 1 
       12 19641 1 1  96 LYS HA   H  95.209   8.636   0.867 1.00 . A A . 418 LYS HA   1 1 
       12 19642 1 1  96 LYS HB2  H  93.780  10.274  -0.460 1.00 . A A . 418 LYS HB2  1 1 
       12 19643 1 1  96 LYS HB3  H  94.792   9.883  -1.850 1.00 . A A . 418 LYS HB3  1 1 
       12 19644 1 1  96 LYS HD2  H  91.920   9.346  -1.914 1.00 . A A . 418 LYS HD2  1 1 
       12 19645 1 1  96 LYS HD3  H  93.021   8.746  -3.154 1.00 . A A . 418 LYS HD3  1 1 
       12 19646 1 1  96 LYS HE2  H  92.296   6.392  -2.450 1.00 . A A . 418 LYS HE2  1 1 
       12 19647 1 1  96 LYS HE3  H  90.995   7.176  -1.552 1.00 . A A . 418 LYS HE3  1 1 
       12 19648 1 1  96 LYS HG2  H  94.254   7.456  -1.477 1.00 . A A . 418 LYS HG2  1 1 
       12 19649 1 1  96 LYS HG3  H  93.111   7.952  -0.228 1.00 . A A . 418 LYS HG3  1 1 
       12 19650 1 1  96 LYS HZ1  H  89.881   7.597  -3.414 1.00 . A A . 418 LYS HZ1  1 1 
       12 19651 1 1  96 LYS HZ2  H  90.925   6.499  -4.182 1.00 . A A . 418 LYS HZ2  1 1 
       12 19652 1 1  96 LYS HZ3  H  91.256   8.165  -4.228 1.00 . A A . 418 LYS HZ3  1 1 
       12 19653 1 1  96 LYS N    N  96.163  10.460   0.518 1.00 . A A . 418 LYS N    1 1 
       12 19654 1 1  96 LYS NZ   N  90.872   7.392  -3.649 1.00 . A A . 418 LYS NZ   1 1 
       12 19655 1 1  96 LYS O    O  96.712   8.462  -1.948 1.00 . A A . 418 LYS O    1 1 
       12 19656 1 1  97 PRO C    C  97.966   5.996  -1.841 1.00 . A A . 419 PRO C    1 1 
       12 19657 1 1  97 PRO CA   C  98.495   6.793  -0.649 1.00 . A A . 419 PRO CA   1 1 
       12 19658 1 1  97 PRO CB   C  98.944   5.870   0.490 1.00 . A A . 419 PRO CB   1 1 
       12 19659 1 1  97 PRO CD   C  97.423   7.481   1.448 1.00 . A A . 419 PRO CD   1 1 
       12 19660 1 1  97 PRO CG   C  98.677   6.651   1.735 1.00 . A A . 419 PRO CG   1 1 
       12 19661 1 1  97 PRO HA   H  99.321   7.413  -0.957 1.00 . A A . 419 PRO HA   1 1 
       12 19662 1 1  97 PRO HB2  H  98.365   4.954   0.486 1.00 . A A . 419 PRO HB2  1 1 
       12 19663 1 1  97 PRO HB3  H  99.999   5.650   0.408 1.00 . A A . 419 PRO HB3  1 1 
       12 19664 1 1  97 PRO HD2  H  96.538   6.951   1.773 1.00 . A A . 419 PRO HD2  1 1 
       12 19665 1 1  97 PRO HD3  H  97.484   8.448   1.924 1.00 . A A . 419 PRO HD3  1 1 
       12 19666 1 1  97 PRO HG2  H  98.505   5.980   2.569 1.00 . A A . 419 PRO HG2  1 1 
       12 19667 1 1  97 PRO HG3  H  99.508   7.308   1.951 1.00 . A A . 419 PRO HG3  1 1 
       12 19668 1 1  97 PRO N    N  97.433   7.631  -0.019 1.00 . A A . 419 PRO N    1 1 
       12 19669 1 1  97 PRO O    O  97.099   5.136  -1.691 1.00 . A A . 419 PRO O    1 1 
       12 19670 1 1  98 LEU C    C  97.965   4.100  -3.984 1.00 . A A . 420 LEU C    1 1 
       12 19671 1 1  98 LEU CA   C  98.075   5.600  -4.239 1.00 . A A . 420 LEU CA   1 1 
       12 19672 1 1  98 LEU CB   C  99.088   5.876  -5.364 1.00 . A A . 420 LEU CB   1 1 
       12 19673 1 1  98 LEU CD1  C  99.028   6.341  -7.849 1.00 . A A . 420 LEU CD1  1 1 
       12 19674 1 1  98 LEU CD2  C  99.036   3.980  -7.056 1.00 . A A . 420 LEU CD2  1 1 
       12 19675 1 1  98 LEU CG   C  98.541   5.401  -6.740 1.00 . A A . 420 LEU CG   1 1 
       12 19676 1 1  98 LEU H    H  99.185   6.987  -3.083 1.00 . A A . 420 LEU H    1 1 
       12 19677 1 1  98 LEU HA   H  97.107   5.978  -4.534 1.00 . A A . 420 LEU HA   1 1 
       12 19678 1 1  98 LEU HB2  H  99.280   6.940  -5.398 1.00 . A A . 420 LEU HB2  1 1 
       12 19679 1 1  98 LEU HB3  H 100.011   5.362  -5.142 1.00 . A A . 420 LEU HB3  1 1 
       12 19680 1 1  98 LEU HD11 H  98.798   5.910  -8.813 1.00 . A A . 420 LEU HD11 1 1 
       12 19681 1 1  98 LEU HD12 H 100.095   6.478  -7.762 1.00 . A A . 420 LEU HD12 1 1 
       12 19682 1 1  98 LEU HD13 H  98.532   7.296  -7.755 1.00 . A A . 420 LEU HD13 1 1 
       12 19683 1 1  98 LEU HD21 H 100.114   3.950  -6.994 1.00 . A A . 420 LEU HD21 1 1 
       12 19684 1 1  98 LEU HD22 H  98.729   3.708  -8.055 1.00 . A A . 420 LEU HD22 1 1 
       12 19685 1 1  98 LEU HD23 H  98.616   3.281  -6.352 1.00 . A A . 420 LEU HD23 1 1 
       12 19686 1 1  98 LEU HG   H  97.460   5.408  -6.728 1.00 . A A . 420 LEU HG   1 1 
       12 19687 1 1  98 LEU N    N  98.497   6.292  -3.024 1.00 . A A . 420 LEU N    1 1 
       12 19688 1 1  98 LEU O    O  97.115   3.421  -4.560 1.00 . A A . 420 LEU O    1 1 
       12 19689 1 1  99 ARG C    C  97.390   1.678  -2.567 1.00 . A A . 421 ARG C    1 1 
       12 19690 1 1  99 ARG CA   C  98.825   2.172  -2.773 1.00 . A A . 421 ARG CA   1 1 
       12 19691 1 1  99 ARG CB   C  99.661   1.946  -1.494 1.00 . A A . 421 ARG CB   1 1 
       12 19692 1 1  99 ARG CD   C  99.345  -0.543  -1.668 1.00 . A A . 421 ARG CD   1 1 
       12 19693 1 1  99 ARG CG   C 100.373   0.585  -1.543 1.00 . A A . 421 ARG CG   1 1 
       12 19694 1 1  99 ARG CZ   C  98.187  -0.319   0.456 1.00 . A A . 421 ARG CZ   1 1 
       12 19695 1 1  99 ARG H    H  99.477   4.188  -2.679 1.00 . A A . 421 ARG H    1 1 
       12 19696 1 1  99 ARG HA   H  99.269   1.623  -3.590 1.00 . A A . 421 ARG HA   1 1 
       12 19697 1 1  99 ARG HB2  H 100.402   2.728  -1.419 1.00 . A A . 421 ARG HB2  1 1 
       12 19698 1 1  99 ARG HB3  H  99.020   1.983  -0.624 1.00 . A A . 421 ARG HB3  1 1 
       12 19699 1 1  99 ARG HD2  H  99.060  -0.655  -2.703 1.00 . A A . 421 ARG HD2  1 1 
       12 19700 1 1  99 ARG HD3  H  99.787  -1.467  -1.321 1.00 . A A . 421 ARG HD3  1 1 
       12 19701 1 1  99 ARG HE   H  97.329   0.015  -1.322 1.00 . A A . 421 ARG HE   1 1 
       12 19702 1 1  99 ARG HG2  H 101.039   0.560  -2.393 1.00 . A A . 421 ARG HG2  1 1 
       12 19703 1 1  99 ARG HG3  H 100.944   0.449  -0.637 1.00 . A A . 421 ARG HG3  1 1 
       12 19704 1 1  99 ARG HH11 H 100.110  -0.869   0.538 1.00 . A A . 421 ARG HH11 1 1 
       12 19705 1 1  99 ARG HH12 H  99.307  -0.718   2.066 1.00 . A A . 421 ARG HH12 1 1 
       12 19706 1 1  99 ARG HH21 H  96.270   0.215   0.677 1.00 . A A . 421 ARG HH21 1 1 
       12 19707 1 1  99 ARG HH22 H  97.133  -0.104   2.144 1.00 . A A . 421 ARG HH22 1 1 
       12 19708 1 1  99 ARG N    N  98.829   3.593  -3.110 1.00 . A A . 421 ARG N    1 1 
       12 19709 1 1  99 ARG NE   N  98.159  -0.244  -0.871 1.00 . A A . 421 ARG NE   1 1 
       12 19710 1 1  99 ARG NH1  N  99.287  -0.662   1.067 1.00 . A A . 421 ARG NH1  1 1 
       12 19711 1 1  99 ARG NH2  N  97.113  -0.048   1.146 1.00 . A A . 421 ARG NH2  1 1 
       12 19712 1 1  99 ARG O    O  97.059   0.540  -2.897 1.00 . A A . 421 ARG O    1 1 
       12 19713 1 1 100 GLN C    C  94.377   2.097  -3.088 1.00 . A A . 422 GLN C    1 1 
       12 19714 1 1 100 GLN CA   C  95.149   2.187  -1.777 1.00 . A A . 422 GLN CA   1 1 
       12 19715 1 1 100 GLN CB   C  94.494   3.225  -0.864 1.00 . A A . 422 GLN CB   1 1 
       12 19716 1 1 100 GLN CD   C  94.943   2.062   1.306 1.00 . A A . 422 GLN CD   1 1 
       12 19717 1 1 100 GLN CG   C  95.256   3.293   0.462 1.00 . A A . 422 GLN CG   1 1 
       12 19718 1 1 100 GLN H    H  96.860   3.441  -1.779 1.00 . A A . 422 GLN H    1 1 
       12 19719 1 1 100 GLN HA   H  95.118   1.225  -1.291 1.00 . A A . 422 GLN HA   1 1 
       12 19720 1 1 100 GLN HB2  H  94.516   4.192  -1.344 1.00 . A A . 422 GLN HB2  1 1 
       12 19721 1 1 100 GLN HB3  H  93.470   2.941  -0.674 1.00 . A A . 422 GLN HB3  1 1 
       12 19722 1 1 100 GLN HE21 H  96.510   2.305   2.501 1.00 . A A . 422 GLN HE21 1 1 
       12 19723 1 1 100 GLN HE22 H  95.533   0.961   2.850 1.00 . A A . 422 GLN HE22 1 1 
       12 19724 1 1 100 GLN HG2  H  96.317   3.332   0.262 1.00 . A A . 422 GLN HG2  1 1 
       12 19725 1 1 100 GLN HG3  H  94.959   4.181   0.999 1.00 . A A . 422 GLN HG3  1 1 
       12 19726 1 1 100 GLN N    N  96.543   2.546  -2.021 1.00 . A A . 422 GLN N    1 1 
       12 19727 1 1 100 GLN NE2  N  95.727   1.750   2.302 1.00 . A A . 422 GLN NE2  1 1 
       12 19728 1 1 100 GLN O    O  93.822   1.049  -3.418 1.00 . A A . 422 GLN O    1 1 
       12 19729 1 1 100 GLN OE1  O  93.958   1.369   1.054 1.00 . A A . 422 GLN OE1  1 1 
       12 19730 1 1 101 VAL C    C  93.851   1.936  -5.885 1.00 . A A . 423 VAL C    1 1 
       12 19731 1 1 101 VAL CA   C  93.629   3.231  -5.110 1.00 . A A . 423 VAL CA   1 1 
       12 19732 1 1 101 VAL CB   C  94.114   4.414  -5.947 1.00 . A A . 423 VAL CB   1 1 
       12 19733 1 1 101 VAL CG1  C  93.237   4.552  -7.193 1.00 . A A . 423 VAL CG1  1 1 
       12 19734 1 1 101 VAL CG2  C  94.025   5.697  -5.118 1.00 . A A . 423 VAL CG2  1 1 
       12 19735 1 1 101 VAL H    H  94.798   4.010  -3.520 1.00 . A A . 423 VAL H    1 1 
       12 19736 1 1 101 VAL HA   H  92.573   3.350  -4.920 1.00 . A A . 423 VAL HA   1 1 
       12 19737 1 1 101 VAL HB   H  95.138   4.245  -6.245 1.00 . A A . 423 VAL HB   1 1 
       12 19738 1 1 101 VAL HG11 H  92.201   4.627  -6.898 1.00 . A A . 423 VAL HG11 1 1 
       12 19739 1 1 101 VAL HG12 H  93.369   3.683  -7.823 1.00 . A A . 423 VAL HG12 1 1 
       12 19740 1 1 101 VAL HG13 H  93.523   5.438  -7.739 1.00 . A A . 423 VAL HG13 1 1 
       12 19741 1 1 101 VAL HG21 H  93.031   5.792  -4.707 1.00 . A A . 423 VAL HG21 1 1 
       12 19742 1 1 101 VAL HG22 H  94.238   6.548  -5.748 1.00 . A A . 423 VAL HG22 1 1 
       12 19743 1 1 101 VAL HG23 H  94.745   5.657  -4.313 1.00 . A A . 423 VAL HG23 1 1 
       12 19744 1 1 101 VAL N    N  94.341   3.200  -3.833 1.00 . A A . 423 VAL N    1 1 
       12 19745 1 1 101 VAL O    O  93.057   1.578  -6.755 1.00 . A A . 423 VAL O    1 1 
       12 19746 1 1 102 GLN C    C  94.018  -0.928  -6.246 1.00 . A A . 424 GLN C    1 1 
       12 19747 1 1 102 GLN CA   C  95.244  -0.021  -6.229 1.00 . A A . 424 GLN CA   1 1 
       12 19748 1 1 102 GLN CB   C  96.395  -0.727  -5.509 1.00 . A A . 424 GLN CB   1 1 
       12 19749 1 1 102 GLN CD   C  98.145   0.301  -6.972 1.00 . A A . 424 GLN CD   1 1 
       12 19750 1 1 102 GLN CG   C  97.638   0.164  -5.540 1.00 . A A . 424 GLN CG   1 1 
       12 19751 1 1 102 GLN H    H  95.528   1.568  -4.855 1.00 . A A . 424 GLN H    1 1 
       12 19752 1 1 102 GLN HA   H  95.542   0.188  -7.243 1.00 . A A . 424 GLN HA   1 1 
       12 19753 1 1 102 GLN HB2  H  96.114  -0.920  -4.484 1.00 . A A . 424 GLN HB2  1 1 
       12 19754 1 1 102 GLN HB3  H  96.611  -1.660  -6.006 1.00 . A A . 424 GLN HB3  1 1 
       12 19755 1 1 102 GLN HE21 H  98.973  -1.504  -7.006 1.00 . A A . 424 GLN HE21 1 1 
       12 19756 1 1 102 GLN HE22 H  99.136  -0.604  -8.436 1.00 . A A . 424 GLN HE22 1 1 
       12 19757 1 1 102 GLN HG2  H  97.387   1.141  -5.154 1.00 . A A . 424 GLN HG2  1 1 
       12 19758 1 1 102 GLN HG3  H  98.410  -0.277  -4.927 1.00 . A A . 424 GLN HG3  1 1 
       12 19759 1 1 102 GLN N    N  94.932   1.235  -5.559 1.00 . A A . 424 GLN N    1 1 
       12 19760 1 1 102 GLN NE2  N  98.806  -0.684  -7.516 1.00 . A A . 424 GLN NE2  1 1 
       12 19761 1 1 102 GLN O    O  93.980  -1.926  -6.965 1.00 . A A . 424 GLN O    1 1 
       12 19762 1 1 102 GLN OE1  O  97.935   1.331  -7.611 1.00 . A A . 424 GLN OE1  1 1 
       12 19763 1 1 103 ALA C    C  91.135  -1.447  -6.750 1.00 . A A . 425 ALA C    1 1 
       12 19764 1 1 103 ALA CA   C  91.789  -1.346  -5.376 1.00 . A A . 425 ALA CA   1 1 
       12 19765 1 1 103 ALA CB   C  90.820  -0.684  -4.393 1.00 . A A . 425 ALA CB   1 1 
       12 19766 1 1 103 ALA H    H  93.109   0.241  -4.902 1.00 . A A . 425 ALA H    1 1 
       12 19767 1 1 103 ALA HA   H  92.022  -2.338  -5.022 1.00 . A A . 425 ALA HA   1 1 
       12 19768 1 1 103 ALA HB1  H  89.836  -1.114  -4.512 1.00 . A A . 425 ALA HB1  1 1 
       12 19769 1 1 103 ALA HB2  H  90.776   0.377  -4.592 1.00 . A A . 425 ALA HB2  1 1 
       12 19770 1 1 103 ALA HB3  H  91.166  -0.848  -3.383 1.00 . A A . 425 ALA HB3  1 1 
       12 19771 1 1 103 ALA N    N  93.018  -0.566  -5.450 1.00 . A A . 425 ALA N    1 1 
       12 19772 1 1 103 ALA O    O  90.947  -2.542  -7.280 1.00 . A A . 425 ALA O    1 1 
       12 19773 1 1 104 ASP C    C  91.069  -0.895  -9.684 1.00 . A A . 426 ASP C    1 1 
       12 19774 1 1 104 ASP CA   C  90.158  -0.266  -8.635 1.00 . A A . 426 ASP CA   1 1 
       12 19775 1 1 104 ASP CB   C  89.843   1.178  -9.028 1.00 . A A . 426 ASP CB   1 1 
       12 19776 1 1 104 ASP CG   C  88.893   1.198 -10.220 1.00 . A A . 426 ASP CG   1 1 
       12 19777 1 1 104 ASP H    H  90.966   0.544  -6.851 1.00 . A A . 426 ASP H    1 1 
       12 19778 1 1 104 ASP HA   H  89.235  -0.825  -8.592 1.00 . A A . 426 ASP HA   1 1 
       12 19779 1 1 104 ASP HB2  H  89.383   1.684  -8.193 1.00 . A A . 426 ASP HB2  1 1 
       12 19780 1 1 104 ASP HB3  H  90.760   1.685  -9.293 1.00 . A A . 426 ASP HB3  1 1 
       12 19781 1 1 104 ASP N    N  90.791  -0.297  -7.321 1.00 . A A . 426 ASP N    1 1 
       12 19782 1 1 104 ASP O    O  90.607  -1.617 -10.568 1.00 . A A . 426 ASP O    1 1 
       12 19783 1 1 104 ASP OD1  O  88.013   0.354 -10.266 1.00 . A A . 426 ASP OD1  1 1 
       12 19784 1 1 104 ASP OD2  O  89.059   2.057 -11.071 1.00 . A A . 426 ASP OD2  1 1 
       12 19785 1 1 105 LEU C    C  93.622  -2.622 -10.218 1.00 . A A . 427 LEU C    1 1 
       12 19786 1 1 105 LEU CA   C  93.330  -1.157 -10.531 1.00 . A A . 427 LEU CA   1 1 
       12 19787 1 1 105 LEU CB   C  94.628  -0.347 -10.476 1.00 . A A . 427 LEU CB   1 1 
       12 19788 1 1 105 LEU CD1  C  95.590   1.959 -10.462 1.00 . A A . 427 LEU CD1  1 1 
       12 19789 1 1 105 LEU CD2  C  93.362   1.545 -11.515 1.00 . A A . 427 LEU CD2  1 1 
       12 19790 1 1 105 LEU CG   C  94.299   1.144 -10.371 1.00 . A A . 427 LEU CG   1 1 
       12 19791 1 1 105 LEU H    H  92.674  -0.031  -8.859 1.00 . A A . 427 LEU H    1 1 
       12 19792 1 1 105 LEU HA   H  92.918  -1.089 -11.526 1.00 . A A . 427 LEU HA   1 1 
       12 19793 1 1 105 LEU HB2  H  95.207  -0.648  -9.615 1.00 . A A . 427 LEU HB2  1 1 
       12 19794 1 1 105 LEU HB3  H  95.200  -0.523 -11.374 1.00 . A A . 427 LEU HB3  1 1 
       12 19795 1 1 105 LEU HD11 H  95.943   1.962 -11.482 1.00 . A A . 427 LEU HD11 1 1 
       12 19796 1 1 105 LEU HD12 H  96.340   1.517  -9.822 1.00 . A A . 427 LEU HD12 1 1 
       12 19797 1 1 105 LEU HD13 H  95.399   2.974 -10.144 1.00 . A A . 427 LEU HD13 1 1 
       12 19798 1 1 105 LEU HD21 H  92.367   1.180 -11.310 1.00 . A A . 427 LEU HD21 1 1 
       12 19799 1 1 105 LEU HD22 H  93.720   1.117 -12.440 1.00 . A A . 427 LEU HD22 1 1 
       12 19800 1 1 105 LEU HD23 H  93.339   2.622 -11.602 1.00 . A A . 427 LEU HD23 1 1 
       12 19801 1 1 105 LEU HG   H  93.817   1.340  -9.423 1.00 . A A . 427 LEU HG   1 1 
       12 19802 1 1 105 LEU N    N  92.364  -0.614  -9.583 1.00 . A A . 427 LEU N    1 1 
       12 19803 1 1 105 LEU O    O  94.706  -3.124 -10.511 1.00 . A A . 427 LEU O    1 1 
       12 19804 1 1 106 LYS C    C  91.461  -5.341  -8.956 1.00 . A A . 428 LYS C    1 1 
       12 19805 1 1 106 LYS CA   C  92.811  -4.707  -9.274 1.00 . A A . 428 LYS CA   1 1 
       12 19806 1 1 106 LYS CB   C  93.739  -4.844  -8.065 1.00 . A A . 428 LYS CB   1 1 
       12 19807 1 1 106 LYS CD   C  95.118  -6.450  -6.737 1.00 . A A . 428 LYS CD   1 1 
       12 19808 1 1 106 LYS CE   C  95.263  -7.917  -6.330 1.00 . A A . 428 LYS CE   1 1 
       12 19809 1 1 106 LYS CG   C  94.040  -6.323  -7.816 1.00 . A A . 428 LYS CG   1 1 
       12 19810 1 1 106 LYS H    H  91.804  -2.848  -9.412 1.00 . A A . 428 LYS H    1 1 
       12 19811 1 1 106 LYS HA   H  93.253  -5.226 -10.111 1.00 . A A . 428 LYS HA   1 1 
       12 19812 1 1 106 LYS HB2  H  94.661  -4.314  -8.259 1.00 . A A . 428 LYS HB2  1 1 
       12 19813 1 1 106 LYS HB3  H  93.259  -4.424  -7.194 1.00 . A A . 428 LYS HB3  1 1 
       12 19814 1 1 106 LYS HD2  H  96.059  -6.088  -7.124 1.00 . A A . 428 LYS HD2  1 1 
       12 19815 1 1 106 LYS HD3  H  94.835  -5.866  -5.874 1.00 . A A . 428 LYS HD3  1 1 
       12 19816 1 1 106 LYS HE2  H  96.115  -8.027  -5.676 1.00 . A A . 428 LYS HE2  1 1 
       12 19817 1 1 106 LYS HE3  H  94.370  -8.239  -5.815 1.00 . A A . 428 LYS HE3  1 1 
       12 19818 1 1 106 LYS HG2  H  93.140  -6.823  -7.488 1.00 . A A . 428 LYS HG2  1 1 
       12 19819 1 1 106 LYS HG3  H  94.393  -6.778  -8.730 1.00 . A A . 428 LYS HG3  1 1 
       12 19820 1 1 106 LYS HZ1  H  94.560  -8.841  -8.059 1.00 . A A . 428 LYS HZ1  1 1 
       12 19821 1 1 106 LYS HZ2  H  95.797  -9.697  -7.270 1.00 . A A . 428 LYS HZ2  1 1 
       12 19822 1 1 106 LYS HZ3  H  96.165  -8.303  -8.167 1.00 . A A . 428 LYS HZ3  1 1 
       12 19823 1 1 106 LYS N    N  92.647  -3.301  -9.621 1.00 . A A . 428 LYS N    1 1 
       12 19824 1 1 106 LYS NZ   N  95.462  -8.752  -7.549 1.00 . A A . 428 LYS NZ   1 1 
       13 19825 1 1   1 MET C    C  78.593 -17.428 -30.993 1.00 . A A . 323 MET C    1 1 
       13 19826 1 1   1 MET CA   C  78.781 -15.922 -30.851 1.00 . A A . 323 MET CA   1 1 
       13 19827 1 1   1 MET CB   C  79.793 -15.623 -29.741 1.00 . A A . 323 MET CB   1 1 
       13 19828 1 1   1 MET CE   C  81.587 -16.998 -27.154 1.00 . A A . 323 MET CE   1 1 
       13 19829 1 1   1 MET CG   C  79.311 -16.248 -28.430 1.00 . A A . 323 MET CG   1 1 
       13 19830 1 1   1 MET HA   H  79.144 -15.517 -31.785 1.00 . A A . 323 MET HA   1 1 
       13 19831 1 1   1 MET HB2  H  80.753 -16.041 -30.008 1.00 . A A . 323 MET HB2  1 1 
       13 19832 1 1   1 MET HB3  H  79.886 -14.556 -29.616 1.00 . A A . 323 MET HB3  1 1 
       13 19833 1 1   1 MET HE1  H  81.920 -17.114 -28.177 1.00 . A A . 323 MET HE1  1 1 
       13 19834 1 1   1 MET HE2  H  81.149 -17.922 -26.815 1.00 . A A . 323 MET HE2  1 1 
       13 19835 1 1   1 MET HE3  H  82.429 -16.747 -26.523 1.00 . A A . 323 MET HE3  1 1 
       13 19836 1 1   1 MET HG2  H  78.288 -15.955 -28.246 1.00 . A A . 323 MET HG2  1 1 
       13 19837 1 1   1 MET HG3  H  79.371 -17.324 -28.500 1.00 . A A . 323 MET HG3  1 1 
       13 19838 1 1   1 MET N    N  77.477 -15.289 -30.512 1.00 . A A . 323 MET N    1 1 
       13 19839 1 1   1 MET O    O  77.490 -17.902 -31.265 1.00 . A A . 323 MET O    1 1 
       13 19840 1 1   1 MET SD   S  80.358 -15.673 -27.069 1.00 . A A . 323 MET SD   1 1 
       13 19841 1 1   2 ARG C    C  78.441 -20.179 -30.119 1.00 . A A . 324 ARG C    1 1 
       13 19842 1 1   2 ARG CA   C  79.618 -19.629 -30.919 1.00 . A A . 324 ARG CA   1 1 
       13 19843 1 1   2 ARG CB   C  80.921 -20.244 -30.402 1.00 . A A . 324 ARG CB   1 1 
       13 19844 1 1   2 ARG CD   C  82.241 -22.359 -30.255 1.00 . A A . 324 ARG CD   1 1 
       13 19845 1 1   2 ARG CG   C  80.868 -21.764 -30.568 1.00 . A A . 324 ARG CG   1 1 
       13 19846 1 1   2 ARG CZ   C  81.595 -24.660 -29.822 1.00 . A A . 324 ARG CZ   1 1 
       13 19847 1 1   2 ARG H    H  80.529 -17.743 -30.594 1.00 . A A . 324 ARG H    1 1 
       13 19848 1 1   2 ARG HA   H  79.494 -19.896 -31.957 1.00 . A A . 324 ARG HA   1 1 
       13 19849 1 1   2 ARG HB2  H  81.753 -19.847 -30.965 1.00 . A A . 324 ARG HB2  1 1 
       13 19850 1 1   2 ARG HB3  H  81.044 -20.002 -29.357 1.00 . A A . 324 ARG HB3  1 1 
       13 19851 1 1   2 ARG HD2  H  82.992 -21.857 -30.845 1.00 . A A . 324 ARG HD2  1 1 
       13 19852 1 1   2 ARG HD3  H  82.459 -22.221 -29.206 1.00 . A A . 324 ARG HD3  1 1 
       13 19853 1 1   2 ARG HE   H  82.765 -24.099 -31.346 1.00 . A A . 324 ARG HE   1 1 
       13 19854 1 1   2 ARG HG2  H  80.133 -22.174 -29.890 1.00 . A A . 324 ARG HG2  1 1 
       13 19855 1 1   2 ARG HG3  H  80.595 -22.006 -31.584 1.00 . A A . 324 ARG HG3  1 1 
       13 19856 1 1   2 ARG HH11 H  80.893 -23.279 -28.554 1.00 . A A . 324 ARG HH11 1 1 
       13 19857 1 1   2 ARG HH12 H  80.416 -24.911 -28.223 1.00 . A A . 324 ARG HH12 1 1 
       13 19858 1 1   2 ARG HH21 H  82.144 -26.242 -30.917 1.00 . A A . 324 ARG HH21 1 1 
       13 19859 1 1   2 ARG HH22 H  81.125 -26.589 -29.561 1.00 . A A . 324 ARG HH22 1 1 
       13 19860 1 1   2 ARG N    N  79.676 -18.176 -30.808 1.00 . A A . 324 ARG N    1 1 
       13 19861 1 1   2 ARG NE   N  82.257 -23.783 -30.570 1.00 . A A . 324 ARG NE   1 1 
       13 19862 1 1   2 ARG NH1  N  80.915 -24.252 -28.785 1.00 . A A . 324 ARG NH1  1 1 
       13 19863 1 1   2 ARG NH2  N  81.624 -25.929 -30.124 1.00 . A A . 324 ARG NH2  1 1 
       13 19864 1 1   2 ARG O    O  77.432 -20.594 -30.690 1.00 . A A . 324 ARG O    1 1 
       13 19865 1 1   3 GLY C    C  78.004 -20.804 -26.491 1.00 . A A . 325 GLY C    1 1 
       13 19866 1 1   3 GLY CA   C  77.518 -20.683 -27.931 1.00 . A A . 325 GLY CA   1 1 
       13 19867 1 1   3 GLY H    H  79.405 -19.838 -28.399 1.00 . A A . 325 GLY H    1 1 
       13 19868 1 1   3 GLY HA2  H  76.678 -20.004 -27.968 1.00 . A A . 325 GLY HA2  1 1 
       13 19869 1 1   3 GLY HA3  H  77.204 -21.656 -28.280 1.00 . A A . 325 GLY HA3  1 1 
       13 19870 1 1   3 GLY N    N  78.577 -20.181 -28.798 1.00 . A A . 325 GLY N    1 1 
       13 19871 1 1   3 GLY O    O  78.548 -19.855 -25.928 1.00 . A A . 325 GLY O    1 1 
       13 19872 1 1   4 SER C    C  77.715 -21.105 -23.612 1.00 . A A . 326 SER C    1 1 
       13 19873 1 1   4 SER CA   C  78.227 -22.213 -24.526 1.00 . A A . 326 SER CA   1 1 
       13 19874 1 1   4 SER CB   C  79.753 -22.273 -24.452 1.00 . A A . 326 SER CB   1 1 
       13 19875 1 1   4 SER H    H  77.366 -22.699 -26.400 1.00 . A A . 326 SER H    1 1 
       13 19876 1 1   4 SER HA   H  77.825 -23.157 -24.191 1.00 . A A . 326 SER HA   1 1 
       13 19877 1 1   4 SER HB2  H  80.057 -22.531 -23.450 1.00 . A A . 326 SER HB2  1 1 
       13 19878 1 1   4 SER HB3  H  80.116 -23.024 -25.141 1.00 . A A . 326 SER HB3  1 1 
       13 19879 1 1   4 SER HG   H  79.681 -20.328 -24.476 1.00 . A A . 326 SER HG   1 1 
       13 19880 1 1   4 SER N    N  77.805 -21.978 -25.901 1.00 . A A . 326 SER N    1 1 
       13 19881 1 1   4 SER O    O  78.362 -20.070 -23.452 1.00 . A A . 326 SER O    1 1 
       13 19882 1 1   4 SER OG   O  80.290 -21.001 -24.790 1.00 . A A . 326 SER OG   1 1 
       13 19883 1 1   5 HIS C    C  75.774 -19.009 -22.837 1.00 . A A . 327 HIS C    1 1 
       13 19884 1 1   5 HIS CA   C  75.959 -20.341 -22.118 1.00 . A A . 327 HIS CA   1 1 
       13 19885 1 1   5 HIS CB   C  76.856 -20.143 -20.895 1.00 . A A . 327 HIS CB   1 1 
       13 19886 1 1   5 HIS CD2  C  76.560 -22.247 -19.348 1.00 . A A . 327 HIS CD2  1 1 
       13 19887 1 1   5 HIS CE1  C  78.325 -23.342 -19.963 1.00 . A A . 327 HIS CE1  1 1 
       13 19888 1 1   5 HIS CG   C  77.191 -21.483 -20.298 1.00 . A A . 327 HIS CG   1 1 
       13 19889 1 1   5 HIS H    H  76.077 -22.172 -23.180 1.00 . A A . 327 HIS H    1 1 
       13 19890 1 1   5 HIS HA   H  74.995 -20.698 -21.789 1.00 . A A . 327 HIS HA   1 1 
       13 19891 1 1   5 HIS HB2  H  77.766 -19.644 -21.193 1.00 . A A . 327 HIS HB2  1 1 
       13 19892 1 1   5 HIS HB3  H  76.339 -19.542 -20.162 1.00 . A A . 327 HIS HB3  1 1 
       13 19893 1 1   5 HIS HD1  H  78.980 -21.927 -21.341 1.00 . A A . 327 HIS HD1  1 1 
       13 19894 1 1   5 HIS HD2  H  75.644 -21.978 -18.841 1.00 . A A . 327 HIS HD2  1 1 
       13 19895 1 1   5 HIS HE1  H  79.088 -24.102 -20.048 1.00 . A A . 327 HIS HE1  1 1 
       13 19896 1 1   5 HIS HE2  H  77.061 -24.149 -18.519 1.00 . A A . 327 HIS HE2  1 1 
       13 19897 1 1   5 HIS N    N  76.549 -21.329 -23.015 1.00 . A A . 327 HIS N    1 1 
       13 19898 1 1   5 HIS ND1  N  78.314 -22.200 -20.675 1.00 . A A . 327 HIS ND1  1 1 
       13 19899 1 1   5 HIS NE2  N  77.277 -23.421 -19.138 1.00 . A A . 327 HIS NE2  1 1 
       13 19900 1 1   5 HIS O    O  76.738 -18.281 -23.073 1.00 . A A . 327 HIS O    1 1 
       13 19901 1 1   6 HIS C    C  74.792 -16.258 -23.100 1.00 . A A . 328 HIS C    1 1 
       13 19902 1 1   6 HIS CA   C  74.229 -17.447 -23.873 1.00 . A A . 328 HIS CA   1 1 
       13 19903 1 1   6 HIS CB   C  72.716 -17.286 -24.028 1.00 . A A . 328 HIS CB   1 1 
       13 19904 1 1   6 HIS CD2  C  72.198 -14.717 -24.205 1.00 . A A . 328 HIS CD2  1 1 
       13 19905 1 1   6 HIS CE1  C  72.041 -14.575 -26.362 1.00 . A A . 328 HIS CE1  1 1 
       13 19906 1 1   6 HIS CG   C  72.417 -15.977 -24.704 1.00 . A A . 328 HIS CG   1 1 
       13 19907 1 1   6 HIS H    H  73.800 -19.314 -22.967 1.00 . A A . 328 HIS H    1 1 
       13 19908 1 1   6 HIS HA   H  74.679 -17.473 -24.854 1.00 . A A . 328 HIS HA   1 1 
       13 19909 1 1   6 HIS HB2  H  72.328 -18.098 -24.627 1.00 . A A . 328 HIS HB2  1 1 
       13 19910 1 1   6 HIS HB3  H  72.249 -17.303 -23.054 1.00 . A A . 328 HIS HB3  1 1 
       13 19911 1 1   6 HIS HD1  H  72.415 -16.587 -26.732 1.00 . A A . 328 HIS HD1  1 1 
       13 19912 1 1   6 HIS HD2  H  72.209 -14.451 -23.159 1.00 . A A . 328 HIS HD2  1 1 
       13 19913 1 1   6 HIS HE1  H  71.905 -14.187 -27.361 1.00 . A A . 328 HIS HE1  1 1 
       13 19914 1 1   6 HIS HE2  H  71.775 -12.872 -25.192 1.00 . A A . 328 HIS HE2  1 1 
       13 19915 1 1   6 HIS N    N  74.529 -18.695 -23.181 1.00 . A A . 328 HIS N    1 1 
       13 19916 1 1   6 HIS ND1  N  72.311 -15.862 -26.081 1.00 . A A . 328 HIS ND1  1 1 
       13 19917 1 1   6 HIS NE2  N  71.960 -13.833 -25.254 1.00 . A A . 328 HIS NE2  1 1 
       13 19918 1 1   6 HIS O    O  74.792 -15.129 -23.593 1.00 . A A . 328 HIS O    1 1 
       13 19919 1 1   7 HIS C    C  76.528 -16.053 -19.834 1.00 . A A . 329 HIS C    1 1 
       13 19920 1 1   7 HIS CA   C  75.834 -15.460 -21.057 1.00 . A A . 329 HIS CA   1 1 
       13 19921 1 1   7 HIS CB   C  74.727 -14.506 -20.606 1.00 . A A . 329 HIS CB   1 1 
       13 19922 1 1   7 HIS CD2  C  74.857 -12.390 -19.052 1.00 . A A . 329 HIS CD2  1 1 
       13 19923 1 1   7 HIS CE1  C  76.875 -11.768 -19.538 1.00 . A A . 329 HIS CE1  1 1 
       13 19924 1 1   7 HIS CG   C  75.342 -13.290 -19.969 1.00 . A A . 329 HIS CG   1 1 
       13 19925 1 1   7 HIS H    H  75.244 -17.437 -21.547 1.00 . A A . 329 HIS H    1 1 
       13 19926 1 1   7 HIS HA   H  76.556 -14.907 -21.637 1.00 . A A . 329 HIS HA   1 1 
       13 19927 1 1   7 HIS HB2  H  74.139 -14.207 -21.460 1.00 . A A . 329 HIS HB2  1 1 
       13 19928 1 1   7 HIS HB3  H  74.092 -15.004 -19.888 1.00 . A A . 329 HIS HB3  1 1 
       13 19929 1 1   7 HIS HD1  H  77.250 -13.305 -20.889 1.00 . A A . 329 HIS HD1  1 1 
       13 19930 1 1   7 HIS HD2  H  73.874 -12.423 -18.608 1.00 . A A . 329 HIS HD2  1 1 
       13 19931 1 1   7 HIS HE1  H  77.806 -11.221 -19.562 1.00 . A A . 329 HIS HE1  1 1 
       13 19932 1 1   7 HIS HE2  H  75.757 -10.669 -18.167 1.00 . A A . 329 HIS HE2  1 1 
       13 19933 1 1   7 HIS N    N  75.271 -16.518 -21.888 1.00 . A A . 329 HIS N    1 1 
       13 19934 1 1   7 HIS ND1  N  76.631 -12.873 -20.265 1.00 . A A . 329 HIS ND1  1 1 
       13 19935 1 1   7 HIS NE2  N  75.828 -11.430 -18.781 1.00 . A A . 329 HIS NE2  1 1 
       13 19936 1 1   7 HIS O    O  76.226 -17.171 -19.417 1.00 . A A . 329 HIS O    1 1 
       13 19937 1 1   8 HIS C    C  78.846 -14.578 -17.372 1.00 . A A . 330 HIS C    1 1 
       13 19938 1 1   8 HIS CA   C  78.191 -15.754 -18.089 1.00 . A A . 330 HIS CA   1 1 
       13 19939 1 1   8 HIS CB   C  79.264 -16.763 -18.504 1.00 . A A . 330 HIS CB   1 1 
       13 19940 1 1   8 HIS CD2  C  81.606 -16.349 -19.621 1.00 . A A . 330 HIS CD2  1 1 
       13 19941 1 1   8 HIS CE1  C  81.089 -14.607 -20.801 1.00 . A A . 330 HIS CE1  1 1 
       13 19942 1 1   8 HIS CG   C  80.281 -16.083 -19.378 1.00 . A A . 330 HIS CG   1 1 
       13 19943 1 1   8 HIS H    H  77.658 -14.412 -19.640 1.00 . A A . 330 HIS H    1 1 
       13 19944 1 1   8 HIS HA   H  77.502 -16.237 -17.414 1.00 . A A . 330 HIS HA   1 1 
       13 19945 1 1   8 HIS HB2  H  79.750 -17.154 -17.621 1.00 . A A . 330 HIS HB2  1 1 
       13 19946 1 1   8 HIS HB3  H  78.805 -17.574 -19.051 1.00 . A A . 330 HIS HB3  1 1 
       13 19947 1 1   8 HIS HD1  H  79.101 -14.523 -20.191 1.00 . A A . 330 HIS HD1  1 1 
       13 19948 1 1   8 HIS HD2  H  82.169 -17.160 -19.182 1.00 . A A . 330 HIS HD2  1 1 
       13 19949 1 1   8 HIS HE1  H  81.148 -13.766 -21.476 1.00 . A A . 330 HIS HE1  1 1 
       13 19950 1 1   8 HIS HE2  H  83.027 -15.363 -20.870 1.00 . A A . 330 HIS HE2  1 1 
       13 19951 1 1   8 HIS N    N  77.459 -15.295 -19.265 1.00 . A A . 330 HIS N    1 1 
       13 19952 1 1   8 HIS ND1  N  79.973 -14.968 -20.142 1.00 . A A . 330 HIS ND1  1 1 
       13 19953 1 1   8 HIS NE2  N  82.114 -15.416 -20.520 1.00 . A A . 330 HIS NE2  1 1 
       13 19954 1 1   8 HIS O    O  78.501 -13.421 -17.614 1.00 . A A . 330 HIS O    1 1 
       13 19955 1 1   9 HIS C    C  81.753 -14.398 -15.096 1.00 . A A . 331 HIS C    1 1 
       13 19956 1 1   9 HIS CA   C  80.487 -13.840 -15.741 1.00 . A A . 331 HIS CA   1 1 
       13 19957 1 1   9 HIS CB   C  79.565 -13.268 -14.662 1.00 . A A . 331 HIS CB   1 1 
       13 19958 1 1   9 HIS CD2  C  79.168 -15.745 -13.877 1.00 . A A . 331 HIS CD2  1 1 
       13 19959 1 1   9 HIS CE1  C  77.504 -15.388 -12.535 1.00 . A A . 331 HIS CE1  1 1 
       13 19960 1 1   9 HIS CG   C  78.914 -14.396 -13.908 1.00 . A A . 331 HIS CG   1 1 
       13 19961 1 1   9 HIS H    H  80.024 -15.821 -16.336 1.00 . A A . 331 HIS H    1 1 
       13 19962 1 1   9 HIS HA   H  80.760 -13.048 -16.420 1.00 . A A . 331 HIS HA   1 1 
       13 19963 1 1   9 HIS HB2  H  80.143 -12.664 -13.979 1.00 . A A . 331 HIS HB2  1 1 
       13 19964 1 1   9 HIS HB3  H  78.802 -12.660 -15.125 1.00 . A A . 331 HIS HB3  1 1 
       13 19965 1 1   9 HIS HD1  H  77.424 -13.331 -12.843 1.00 . A A . 331 HIS HD1  1 1 
       13 19966 1 1   9 HIS HD2  H  79.942 -16.246 -14.440 1.00 . A A . 331 HIS HD2  1 1 
       13 19967 1 1   9 HIS HE1  H  76.701 -15.536 -11.829 1.00 . A A . 331 HIS HE1  1 1 
       13 19968 1 1   9 HIS HE2  H  78.226 -17.323 -12.792 1.00 . A A . 331 HIS HE2  1 1 
       13 19969 1 1   9 HIS N    N  79.790 -14.881 -16.488 1.00 . A A . 331 HIS N    1 1 
       13 19970 1 1   9 HIS ND1  N  77.849 -14.190 -13.045 1.00 . A A . 331 HIS ND1  1 1 
       13 19971 1 1   9 HIS NE2  N  78.277 -16.369 -13.010 1.00 . A A . 331 HIS NE2  1 1 
       13 19972 1 1   9 HIS O    O  82.744 -14.659 -15.778 1.00 . A A . 331 HIS O    1 1 
       13 19973 1 1  10 HIS C    C  84.119 -14.307 -13.388 1.00 . A A . 332 HIS C    1 1 
       13 19974 1 1  10 HIS CA   C  82.864 -15.108 -13.056 1.00 . A A . 332 HIS CA   1 1 
       13 19975 1 1  10 HIS CB   C  83.082 -16.577 -13.421 1.00 . A A . 332 HIS CB   1 1 
       13 19976 1 1  10 HIS CD2  C  85.289 -17.955 -13.054 1.00 . A A . 332 HIS CD2  1 1 
       13 19977 1 1  10 HIS CE1  C  85.668 -17.398 -10.994 1.00 . A A . 332 HIS CE1  1 1 
       13 19978 1 1  10 HIS CG   C  84.277 -17.107 -12.678 1.00 . A A . 332 HIS CG   1 1 
       13 19979 1 1  10 HIS H    H  80.896 -14.355 -13.286 1.00 . A A . 332 HIS H    1 1 
       13 19980 1 1  10 HIS HA   H  82.674 -15.037 -11.995 1.00 . A A . 332 HIS HA   1 1 
       13 19981 1 1  10 HIS HB2  H  82.206 -17.150 -13.150 1.00 . A A . 332 HIS HB2  1 1 
       13 19982 1 1  10 HIS HB3  H  83.254 -16.662 -14.484 1.00 . A A . 332 HIS HB3  1 1 
       13 19983 1 1  10 HIS HD1  H  84.001 -16.170 -10.798 1.00 . A A . 332 HIS HD1  1 1 
       13 19984 1 1  10 HIS HD2  H  85.390 -18.411 -14.027 1.00 . A A . 332 HIS HD2  1 1 
       13 19985 1 1  10 HIS HE1  H  86.117 -17.320 -10.015 1.00 . A A . 332 HIS HE1  1 1 
       13 19986 1 1  10 HIS HE2  H  86.977 -18.690 -11.973 1.00 . A A . 332 HIS HE2  1 1 
       13 19987 1 1  10 HIS N    N  81.713 -14.580 -13.779 1.00 . A A . 332 HIS N    1 1 
       13 19988 1 1  10 HIS ND1  N  84.539 -16.765 -11.360 1.00 . A A . 332 HIS ND1  1 1 
       13 19989 1 1  10 HIS NE2  N  86.167 -18.137 -11.989 1.00 . A A . 332 HIS NE2  1 1 
       13 19990 1 1  10 HIS O    O  85.036 -14.812 -14.036 1.00 . A A . 332 HIS O    1 1 
       13 19991 1 1  11 GLY C    C  86.468 -12.560 -12.281 1.00 . A A . 333 GLY C    1 1 
       13 19992 1 1  11 GLY CA   C  85.302 -12.196 -13.194 1.00 . A A . 333 GLY CA   1 1 
       13 19993 1 1  11 GLY H    H  83.394 -12.708 -12.427 1.00 . A A . 333 GLY H    1 1 
       13 19994 1 1  11 GLY HA2  H  85.608 -12.309 -14.225 1.00 . A A . 333 GLY HA2  1 1 
       13 19995 1 1  11 GLY HA3  H  85.022 -11.168 -13.016 1.00 . A A . 333 GLY HA3  1 1 
       13 19996 1 1  11 GLY N    N  84.154 -13.057 -12.939 1.00 . A A . 333 GLY N    1 1 
       13 19997 1 1  11 GLY O    O  86.620 -11.995 -11.198 1.00 . A A . 333 GLY O    1 1 
       13 19998 1 1  12 SER C    C  89.200 -12.735 -11.396 1.00 . A A . 334 SER C    1 1 
       13 19999 1 1  12 SER CA   C  88.437 -13.939 -11.939 1.00 . A A . 334 SER CA   1 1 
       13 20000 1 1  12 SER CB   C  89.370 -14.788 -12.802 1.00 . A A . 334 SER CB   1 1 
       13 20001 1 1  12 SER H    H  87.117 -13.922 -13.596 1.00 . A A . 334 SER H    1 1 
       13 20002 1 1  12 SER HA   H  88.090 -14.537 -11.110 1.00 . A A . 334 SER HA   1 1 
       13 20003 1 1  12 SER HB2  H  88.802 -15.549 -13.310 1.00 . A A . 334 SER HB2  1 1 
       13 20004 1 1  12 SER HB3  H  89.856 -14.157 -13.534 1.00 . A A . 334 SER HB3  1 1 
       13 20005 1 1  12 SER HG   H  90.801 -16.071 -12.495 1.00 . A A . 334 SER HG   1 1 
       13 20006 1 1  12 SER N    N  87.288 -13.507 -12.725 1.00 . A A . 334 SER N    1 1 
       13 20007 1 1  12 SER O    O  89.787 -11.965 -12.156 1.00 . A A . 334 SER O    1 1 
       13 20008 1 1  12 SER OG   O  90.342 -15.409 -11.972 1.00 . A A . 334 SER OG   1 1 
       13 20009 1 1  13 ASN C    C  91.383 -11.723  -9.394 1.00 . A A . 335 ASN C    1 1 
       13 20010 1 1  13 ASN CA   C  89.880 -11.464  -9.441 1.00 . A A . 335 ASN CA   1 1 
       13 20011 1 1  13 ASN CB   C  89.351 -11.260  -8.020 1.00 . A A . 335 ASN CB   1 1 
       13 20012 1 1  13 ASN CG   C  87.829 -11.176  -8.038 1.00 . A A . 335 ASN CG   1 1 
       13 20013 1 1  13 ASN H    H  88.702 -13.224  -9.519 1.00 . A A . 335 ASN H    1 1 
       13 20014 1 1  13 ASN HA   H  89.698 -10.567 -10.013 1.00 . A A . 335 ASN HA   1 1 
       13 20015 1 1  13 ASN HB2  H  89.657 -12.091  -7.401 1.00 . A A . 335 ASN HB2  1 1 
       13 20016 1 1  13 ASN HB3  H  89.755 -10.344  -7.616 1.00 . A A . 335 ASN HB3  1 1 
       13 20017 1 1  13 ASN HD21 H  87.576 -13.132  -8.267 1.00 . A A . 335 ASN HD21 1 1 
       13 20018 1 1  13 ASN HD22 H  86.147 -12.219  -8.188 1.00 . A A . 335 ASN HD22 1 1 
       13 20019 1 1  13 ASN N    N  89.186 -12.579 -10.075 1.00 . A A . 335 ASN N    1 1 
       13 20020 1 1  13 ASN ND2  N  87.126 -12.266  -8.176 1.00 . A A . 335 ASN ND2  1 1 
       13 20021 1 1  13 ASN O    O  91.936 -12.031  -8.338 1.00 . A A . 335 ASN O    1 1 
       13 20022 1 1  13 ASN OD1  O  87.265 -10.087  -7.923 1.00 . A A . 335 ASN OD1  1 1 
       13 20023 1 1  14 ASN C    C  94.233 -10.643 -10.015 1.00 . A A . 336 ASN C    1 1 
       13 20024 1 1  14 ASN CA   C  93.476 -11.819 -10.621 1.00 . A A . 336 ASN CA   1 1 
       13 20025 1 1  14 ASN CB   C  93.897 -12.004 -12.080 1.00 . A A . 336 ASN CB   1 1 
       13 20026 1 1  14 ASN CG   C  95.337 -12.501 -12.147 1.00 . A A . 336 ASN CG   1 1 
       13 20027 1 1  14 ASN H    H  91.543 -11.348 -11.354 1.00 . A A . 336 ASN H    1 1 
       13 20028 1 1  14 ASN HA   H  93.722 -12.716 -10.072 1.00 . A A . 336 ASN HA   1 1 
       13 20029 1 1  14 ASN HB2  H  93.246 -12.725 -12.552 1.00 . A A . 336 ASN HB2  1 1 
       13 20030 1 1  14 ASN HB3  H  93.822 -11.059 -12.597 1.00 . A A . 336 ASN HB3  1 1 
       13 20031 1 1  14 ASN HD21 H  95.947 -11.026 -13.328 1.00 . A A . 336 ASN HD21 1 1 
       13 20032 1 1  14 ASN HD22 H  97.142 -12.151 -12.897 1.00 . A A . 336 ASN HD22 1 1 
       13 20033 1 1  14 ASN N    N  92.036 -11.596 -10.543 1.00 . A A . 336 ASN N    1 1 
       13 20034 1 1  14 ASN ND2  N  96.214 -11.838 -12.850 1.00 . A A . 336 ASN ND2  1 1 
       13 20035 1 1  14 ASN O    O  93.953  -9.485 -10.327 1.00 . A A . 336 ASN O    1 1 
       13 20036 1 1  14 ASN OD1  O  95.672 -13.522 -11.546 1.00 . A A . 336 ASN OD1  1 1 
       13 20037 1 1  15 ASN C    C  97.275 -10.485  -7.934 1.00 . A A . 337 ASN C    1 1 
       13 20038 1 1  15 ASN CA   C  95.983  -9.905  -8.501 1.00 . A A . 337 ASN CA   1 1 
       13 20039 1 1  15 ASN CB   C  95.175  -9.258  -7.374 1.00 . A A . 337 ASN CB   1 1 
       13 20040 1 1  15 ASN CG   C  94.665 -10.331  -6.418 1.00 . A A . 337 ASN CG   1 1 
       13 20041 1 1  15 ASN H    H  95.371 -11.886  -8.935 1.00 . A A . 337 ASN H    1 1 
       13 20042 1 1  15 ASN HA   H  96.229  -9.148  -9.231 1.00 . A A . 337 ASN HA   1 1 
       13 20043 1 1  15 ASN HB2  H  95.804  -8.565  -6.835 1.00 . A A . 337 ASN HB2  1 1 
       13 20044 1 1  15 ASN HB3  H  94.334  -8.726  -7.796 1.00 . A A . 337 ASN HB3  1 1 
       13 20045 1 1  15 ASN HD21 H  94.129  -9.032  -5.015 1.00 . A A . 337 ASN HD21 1 1 
       13 20046 1 1  15 ASN HD22 H  93.841 -10.662  -4.642 1.00 . A A . 337 ASN HD22 1 1 
       13 20047 1 1  15 ASN N    N  95.192 -10.946  -9.146 1.00 . A A . 337 ASN N    1 1 
       13 20048 1 1  15 ASN ND2  N  94.170  -9.979  -5.262 1.00 . A A . 337 ASN ND2  1 1 
       13 20049 1 1  15 ASN O    O  97.315 -11.641  -7.515 1.00 . A A . 337 ASN O    1 1 
       13 20050 1 1  15 ASN OD1  O  94.719 -11.519  -6.731 1.00 . A A . 337 ASN OD1  1 1 
       13 20051 1 1  16 GLY C    C 100.747  -9.237  -7.926 1.00 . A A . 338 GLY C    1 1 
       13 20052 1 1  16 GLY CA   C  99.617 -10.120  -7.408 1.00 . A A . 338 GLY CA   1 1 
       13 20053 1 1  16 GLY H    H  98.238  -8.764  -8.274 1.00 . A A . 338 GLY H    1 1 
       13 20054 1 1  16 GLY HA2  H  99.600 -10.078  -6.328 1.00 . A A . 338 GLY HA2  1 1 
       13 20055 1 1  16 GLY HA3  H  99.794 -11.138  -7.722 1.00 . A A . 338 GLY HA3  1 1 
       13 20056 1 1  16 GLY N    N  98.328  -9.675  -7.927 1.00 . A A . 338 GLY N    1 1 
       13 20057 1 1  16 GLY O    O 101.332  -8.456  -7.174 1.00 . A A . 338 GLY O    1 1 
       13 20058 1 1  17 SER C    C 101.645  -7.142 -10.063 1.00 . A A . 339 SER C    1 1 
       13 20059 1 1  17 SER CA   C 102.113  -8.574  -9.822 1.00 . A A . 339 SER CA   1 1 
       13 20060 1 1  17 SER CB   C 102.541  -9.203 -11.147 1.00 . A A . 339 SER CB   1 1 
       13 20061 1 1  17 SER H    H 100.551 -10.004  -9.764 1.00 . A A . 339 SER H    1 1 
       13 20062 1 1  17 SER HA   H 102.962  -8.557  -9.154 1.00 . A A . 339 SER HA   1 1 
       13 20063 1 1  17 SER HB2  H 101.705  -9.224 -11.825 1.00 . A A . 339 SER HB2  1 1 
       13 20064 1 1  17 SER HB3  H 103.340  -8.617 -11.582 1.00 . A A . 339 SER HB3  1 1 
       13 20065 1 1  17 SER HG   H 103.608 -10.514 -10.182 1.00 . A A . 339 SER HG   1 1 
       13 20066 1 1  17 SER N    N 101.051  -9.365  -9.213 1.00 . A A . 339 SER N    1 1 
       13 20067 1 1  17 SER O    O 102.396  -6.311 -10.572 1.00 . A A . 339 SER O    1 1 
       13 20068 1 1  17 SER OG   O 102.985 -10.533 -10.912 1.00 . A A . 339 SER OG   1 1 
       13 20069 1 1  18 LEU C    C 100.543  -4.532  -8.951 1.00 . A A . 340 LEU C    1 1 
       13 20070 1 1  18 LEU CA   C  99.844  -5.526  -9.873 1.00 . A A . 340 LEU CA   1 1 
       13 20071 1 1  18 LEU CB   C  98.339  -5.539  -9.575 1.00 . A A . 340 LEU CB   1 1 
       13 20072 1 1  18 LEU CD1  C  98.131  -7.544 -11.067 1.00 . A A . 340 LEU CD1  1 1 
       13 20073 1 1  18 LEU CD2  C  96.092  -6.255 -10.401 1.00 . A A . 340 LEU CD2  1 1 
       13 20074 1 1  18 LEU CG   C  97.578  -6.148 -10.756 1.00 . A A . 340 LEU CG   1 1 
       13 20075 1 1  18 LEU H    H  99.846  -7.564  -9.291 1.00 . A A . 340 LEU H    1 1 
       13 20076 1 1  18 LEU HA   H  99.996  -5.218 -10.897 1.00 . A A . 340 LEU HA   1 1 
       13 20077 1 1  18 LEU HB2  H  98.154  -6.128  -8.687 1.00 . A A . 340 LEU HB2  1 1 
       13 20078 1 1  18 LEU HB3  H  97.992  -4.528  -9.412 1.00 . A A . 340 LEU HB3  1 1 
       13 20079 1 1  18 LEU HD11 H  99.065  -7.450 -11.599 1.00 . A A . 340 LEU HD11 1 1 
       13 20080 1 1  18 LEU HD12 H  97.423  -8.086 -11.678 1.00 . A A . 340 LEU HD12 1 1 
       13 20081 1 1  18 LEU HD13 H  98.294  -8.081 -10.144 1.00 . A A . 340 LEU HD13 1 1 
       13 20082 1 1  18 LEU HD21 H  95.572  -6.789 -11.182 1.00 . A A . 340 LEU HD21 1 1 
       13 20083 1 1  18 LEU HD22 H  95.674  -5.263 -10.302 1.00 . A A . 340 LEU HD22 1 1 
       13 20084 1 1  18 LEU HD23 H  95.983  -6.785  -9.466 1.00 . A A . 340 LEU HD23 1 1 
       13 20085 1 1  18 LEU HG   H  97.697  -5.516 -11.625 1.00 . A A . 340 LEU HG   1 1 
       13 20086 1 1  18 LEU N    N 100.400  -6.861  -9.693 1.00 . A A . 340 LEU N    1 1 
       13 20087 1 1  18 LEU O    O 100.730  -3.368  -9.303 1.00 . A A . 340 LEU O    1 1 
       13 20088 1 1  19 LYS C    C 102.940  -3.656  -7.369 1.00 . A A . 341 LYS C    1 1 
       13 20089 1 1  19 LYS CA   C 101.611  -4.146  -6.804 1.00 . A A . 341 LYS CA   1 1 
       13 20090 1 1  19 LYS CB   C 101.859  -4.918  -5.506 1.00 . A A . 341 LYS CB   1 1 
       13 20091 1 1  19 LYS CD   C 100.763  -6.164  -3.636 1.00 . A A . 341 LYS CD   1 1 
       13 20092 1 1  19 LYS CE   C  99.431  -6.689  -3.098 1.00 . A A . 341 LYS CE   1 1 
       13 20093 1 1  19 LYS CG   C 100.535  -5.489  -4.990 1.00 . A A . 341 LYS CG   1 1 
       13 20094 1 1  19 LYS H    H 100.756  -5.939  -7.543 1.00 . A A . 341 LYS H    1 1 
       13 20095 1 1  19 LYS HA   H 100.986  -3.293  -6.589 1.00 . A A . 341 LYS HA   1 1 
       13 20096 1 1  19 LYS HB2  H 102.552  -5.725  -5.694 1.00 . A A . 341 LYS HB2  1 1 
       13 20097 1 1  19 LYS HB3  H 102.274  -4.252  -4.764 1.00 . A A . 341 LYS HB3  1 1 
       13 20098 1 1  19 LYS HD2  H 101.454  -6.986  -3.756 1.00 . A A . 341 LYS HD2  1 1 
       13 20099 1 1  19 LYS HD3  H 101.173  -5.447  -2.941 1.00 . A A . 341 LYS HD3  1 1 
       13 20100 1 1  19 LYS HE2  H  99.586  -7.133  -2.125 1.00 . A A . 341 LYS HE2  1 1 
       13 20101 1 1  19 LYS HE3  H  98.730  -5.873  -3.013 1.00 . A A . 341 LYS HE3  1 1 
       13 20102 1 1  19 LYS HG2  H  99.818  -4.689  -4.879 1.00 . A A . 341 LYS HG2  1 1 
       13 20103 1 1  19 LYS HG3  H 100.159  -6.216  -5.694 1.00 . A A . 341 LYS HG3  1 1 
       13 20104 1 1  19 LYS HZ1  H  99.582  -7.904  -4.782 1.00 . A A . 341 LYS HZ1  1 1 
       13 20105 1 1  19 LYS HZ2  H  98.003  -7.367  -4.454 1.00 . A A . 341 LYS HZ2  1 1 
       13 20106 1 1  19 LYS HZ3  H  98.700  -8.595  -3.509 1.00 . A A . 341 LYS HZ3  1 1 
       13 20107 1 1  19 LYS N    N 100.931  -5.001  -7.769 1.00 . A A . 341 LYS N    1 1 
       13 20108 1 1  19 LYS NZ   N  98.889  -7.716  -4.031 1.00 . A A . 341 LYS NZ   1 1 
       13 20109 1 1  19 LYS O    O 103.569  -2.755  -6.814 1.00 . A A . 341 LYS O    1 1 
       13 20110 1 1  20 SER C    C 104.618  -2.389  -9.448 1.00 . A A . 342 SER C    1 1 
       13 20111 1 1  20 SER CA   C 104.617  -3.874  -9.113 1.00 . A A . 342 SER CA   1 1 
       13 20112 1 1  20 SER CB   C 104.827  -4.689 -10.389 1.00 . A A . 342 SER CB   1 1 
       13 20113 1 1  20 SER H    H 102.818  -4.968  -8.877 1.00 . A A . 342 SER H    1 1 
       13 20114 1 1  20 SER HA   H 105.430  -4.075  -8.434 1.00 . A A . 342 SER HA   1 1 
       13 20115 1 1  20 SER HB2  H 105.799  -4.476 -10.800 1.00 . A A . 342 SER HB2  1 1 
       13 20116 1 1  20 SER HB3  H 104.760  -5.744 -10.156 1.00 . A A . 342 SER HB3  1 1 
       13 20117 1 1  20 SER HG   H 103.886  -3.391 -11.492 1.00 . A A . 342 SER HG   1 1 
       13 20118 1 1  20 SER N    N 103.362  -4.256  -8.479 1.00 . A A . 342 SER N    1 1 
       13 20119 1 1  20 SER O    O 105.653  -1.825  -9.805 1.00 . A A . 342 SER O    1 1 
       13 20120 1 1  20 SER OG   O 103.831  -4.338 -11.340 1.00 . A A . 342 SER OG   1 1 
       13 20121 1 1  21 ALA C    C 104.075   0.478  -8.543 1.00 . A A . 343 ALA C    1 1 
       13 20122 1 1  21 ALA CA   C 103.351  -0.336  -9.623 1.00 . A A . 343 ALA CA   1 1 
       13 20123 1 1  21 ALA CB   C 101.878   0.077  -9.676 1.00 . A A . 343 ALA CB   1 1 
       13 20124 1 1  21 ALA H    H 102.663  -2.254  -9.040 1.00 . A A . 343 ALA H    1 1 
       13 20125 1 1  21 ALA HA   H 103.800  -0.155 -10.584 1.00 . A A . 343 ALA HA   1 1 
       13 20126 1 1  21 ALA HB1  H 101.806   1.154  -9.667 1.00 . A A . 343 ALA HB1  1 1 
       13 20127 1 1  21 ALA HB2  H 101.360  -0.326  -8.819 1.00 . A A . 343 ALA HB2  1 1 
       13 20128 1 1  21 ALA HB3  H 101.430  -0.307 -10.581 1.00 . A A . 343 ALA HB3  1 1 
       13 20129 1 1  21 ALA N    N 103.458  -1.757  -9.329 1.00 . A A . 343 ALA N    1 1 
       13 20130 1 1  21 ALA O    O 104.057   0.104  -7.370 1.00 . A A . 343 ALA O    1 1 
       13 20131 1 1  22 PRO C    C 104.491   3.169  -6.985 1.00 . A A . 344 PRO C    1 1 
       13 20132 1 1  22 PRO CA   C 105.444   2.427  -7.922 1.00 . A A . 344 PRO CA   1 1 
       13 20133 1 1  22 PRO CB   C 106.227   3.404  -8.814 1.00 . A A . 344 PRO CB   1 1 
       13 20134 1 1  22 PRO CD   C 104.799   2.116 -10.269 1.00 . A A . 344 PRO CD   1 1 
       13 20135 1 1  22 PRO CG   C 105.420   3.498 -10.067 1.00 . A A . 344 PRO CG   1 1 
       13 20136 1 1  22 PRO HA   H 106.134   1.828  -7.350 1.00 . A A . 344 PRO HA   1 1 
       13 20137 1 1  22 PRO HB2  H 106.312   4.374  -8.339 1.00 . A A . 344 PRO HB2  1 1 
       13 20138 1 1  22 PRO HB3  H 107.207   3.008  -9.035 1.00 . A A . 344 PRO HB3  1 1 
       13 20139 1 1  22 PRO HD2  H 103.816   2.198 -10.714 1.00 . A A . 344 PRO HD2  1 1 
       13 20140 1 1  22 PRO HD3  H 105.440   1.490 -10.873 1.00 . A A . 344 PRO HD3  1 1 
       13 20141 1 1  22 PRO HG2  H 104.644   4.246  -9.953 1.00 . A A . 344 PRO HG2  1 1 
       13 20142 1 1  22 PRO HG3  H 106.051   3.742 -10.908 1.00 . A A . 344 PRO HG3  1 1 
       13 20143 1 1  22 PRO N    N 104.709   1.571  -8.903 1.00 . A A . 344 PRO N    1 1 
       13 20144 1 1  22 PRO O    O 104.067   4.289  -7.272 1.00 . A A . 344 PRO O    1 1 
       13 20145 1 1  23 SER C    C 104.000   4.179  -4.052 1.00 . A A . 345 SER C    1 1 
       13 20146 1 1  23 SER CA   C 103.261   3.142  -4.891 1.00 . A A . 345 SER CA   1 1 
       13 20147 1 1  23 SER CB   C 102.679   2.062  -3.979 1.00 . A A . 345 SER CB   1 1 
       13 20148 1 1  23 SER H    H 104.531   1.645  -5.689 1.00 . A A . 345 SER H    1 1 
       13 20149 1 1  23 SER HA   H 102.452   3.627  -5.416 1.00 . A A . 345 SER HA   1 1 
       13 20150 1 1  23 SER HB2  H 103.469   1.416  -3.636 1.00 . A A . 345 SER HB2  1 1 
       13 20151 1 1  23 SER HB3  H 102.202   2.529  -3.128 1.00 . A A . 345 SER HB3  1 1 
       13 20152 1 1  23 SER HG   H 101.446   0.567  -4.150 1.00 . A A . 345 SER HG   1 1 
       13 20153 1 1  23 SER N    N 104.162   2.536  -5.864 1.00 . A A . 345 SER N    1 1 
       13 20154 1 1  23 SER O    O 103.448   4.721  -3.094 1.00 . A A . 345 SER O    1 1 
       13 20155 1 1  23 SER OG   O 101.730   1.294  -4.708 1.00 . A A . 345 SER OG   1 1 
       13 20156 1 1  24 SER C    C 105.552   6.840  -3.964 1.00 . A A . 346 SER C    1 1 
       13 20157 1 1  24 SER CA   C 106.050   5.425  -3.690 1.00 . A A . 346 SER CA   1 1 
       13 20158 1 1  24 SER CB   C 107.517   5.309  -4.104 1.00 . A A . 346 SER CB   1 1 
       13 20159 1 1  24 SER H    H 105.635   3.988  -5.191 1.00 . A A . 346 SER H    1 1 
       13 20160 1 1  24 SER HA   H 105.970   5.224  -2.632 1.00 . A A . 346 SER HA   1 1 
       13 20161 1 1  24 SER HB2  H 108.097   6.062  -3.599 1.00 . A A . 346 SER HB2  1 1 
       13 20162 1 1  24 SER HB3  H 107.890   4.329  -3.833 1.00 . A A . 346 SER HB3  1 1 
       13 20163 1 1  24 SER HG   H 107.879   6.412  -5.665 1.00 . A A . 346 SER HG   1 1 
       13 20164 1 1  24 SER N    N 105.247   4.450  -4.418 1.00 . A A . 346 SER N    1 1 
       13 20165 1 1  24 SER O    O 106.057   7.807  -3.394 1.00 . A A . 346 SER O    1 1 
       13 20166 1 1  24 SER OG   O 107.624   5.499  -5.508 1.00 . A A . 346 SER OG   1 1 
       13 20167 1 1  25 HIS C    C 102.879   8.631  -4.218 1.00 . A A . 347 HIS C    1 1 
       13 20168 1 1  25 HIS CA   C 103.995   8.257  -5.188 1.00 . A A . 347 HIS CA   1 1 
       13 20169 1 1  25 HIS CB   C 103.441   8.222  -6.615 1.00 . A A . 347 HIS CB   1 1 
       13 20170 1 1  25 HIS CD2  C 105.935   8.084  -7.434 1.00 . A A . 347 HIS CD2  1 1 
       13 20171 1 1  25 HIS CE1  C 105.582   8.301  -9.560 1.00 . A A . 347 HIS CE1  1 1 
       13 20172 1 1  25 HIS CG   C 104.578   8.212  -7.600 1.00 . A A . 347 HIS CG   1 1 
       13 20173 1 1  25 HIS H    H 104.194   6.147  -5.265 1.00 . A A . 347 HIS H    1 1 
       13 20174 1 1  25 HIS HA   H 104.772   9.006  -5.133 1.00 . A A . 347 HIS HA   1 1 
       13 20175 1 1  25 HIS HB2  H 102.844   7.332  -6.747 1.00 . A A . 347 HIS HB2  1 1 
       13 20176 1 1  25 HIS HB3  H 102.827   9.094  -6.785 1.00 . A A . 347 HIS HB3  1 1 
       13 20177 1 1  25 HIS HD1  H 103.512   8.459  -9.414 1.00 . A A . 347 HIS HD1  1 1 
       13 20178 1 1  25 HIS HD2  H 106.435   7.959  -6.485 1.00 . A A . 347 HIS HD2  1 1 
       13 20179 1 1  25 HIS HE1  H 105.734   8.382 -10.626 1.00 . A A . 347 HIS HE1  1 1 
       13 20180 1 1  25 HIS HE2  H 107.527   8.078  -8.853 1.00 . A A . 347 HIS HE2  1 1 
       13 20181 1 1  25 HIS N    N 104.558   6.954  -4.842 1.00 . A A . 347 HIS N    1 1 
       13 20182 1 1  25 HIS ND1  N 104.376   8.348  -8.965 1.00 . A A . 347 HIS ND1  1 1 
       13 20183 1 1  25 HIS NE2  N 106.566   8.142  -8.672 1.00 . A A . 347 HIS NE2  1 1 
       13 20184 1 1  25 HIS O    O 102.062   7.791  -3.842 1.00 . A A . 347 HIS O    1 1 
       13 20185 1 1  26 TYR C    C 100.716  11.099  -3.672 1.00 . A A . 348 TYR C    1 1 
       13 20186 1 1  26 TYR CA   C 101.828  10.396  -2.897 1.00 . A A . 348 TYR CA   1 1 
       13 20187 1 1  26 TYR CB   C 102.468  11.375  -1.889 1.00 . A A . 348 TYR CB   1 1 
       13 20188 1 1  26 TYR CD1  C 104.119   9.813  -0.785 1.00 . A A . 348 TYR CD1  1 1 
       13 20189 1 1  26 TYR CD2  C 102.313  10.731   0.549 1.00 . A A . 348 TYR CD2  1 1 
       13 20190 1 1  26 TYR CE1  C 104.589   9.116   0.335 1.00 . A A . 348 TYR CE1  1 1 
       13 20191 1 1  26 TYR CE2  C 102.783  10.035   1.668 1.00 . A A . 348 TYR CE2  1 1 
       13 20192 1 1  26 TYR CG   C 102.980  10.621  -0.679 1.00 . A A . 348 TYR CG   1 1 
       13 20193 1 1  26 TYR CZ   C 103.922   9.227   1.561 1.00 . A A . 348 TYR CZ   1 1 
       13 20194 1 1  26 TYR H    H 103.526  10.523  -4.162 1.00 . A A . 348 TYR H    1 1 
       13 20195 1 1  26 TYR HA   H 101.394   9.562  -2.358 1.00 . A A . 348 TYR HA   1 1 
       13 20196 1 1  26 TYR HB2  H 103.293  11.884  -2.365 1.00 . A A . 348 TYR HB2  1 1 
       13 20197 1 1  26 TYR HB3  H 101.736  12.106  -1.571 1.00 . A A . 348 TYR HB3  1 1 
       13 20198 1 1  26 TYR HD1  H 104.633   9.727  -1.730 1.00 . A A . 348 TYR HD1  1 1 
       13 20199 1 1  26 TYR HD2  H 101.435  11.354   0.632 1.00 . A A . 348 TYR HD2  1 1 
       13 20200 1 1  26 TYR HE1  H 105.468   8.493   0.253 1.00 . A A . 348 TYR HE1  1 1 
       13 20201 1 1  26 TYR HE2  H 102.267  10.121   2.613 1.00 . A A . 348 TYR HE2  1 1 
       13 20202 1 1  26 TYR HH   H 104.514   9.172   3.375 1.00 . A A . 348 TYR HH   1 1 
       13 20203 1 1  26 TYR N    N 102.850   9.902  -3.821 1.00 . A A . 348 TYR N    1 1 
       13 20204 1 1  26 TYR O    O 100.933  11.601  -4.774 1.00 . A A . 348 TYR O    1 1 
       13 20205 1 1  26 TYR OH   O 104.386   8.540   2.664 1.00 . A A . 348 TYR OH   1 1 
       13 20206 1 1  27 THR C    C  97.507  12.435  -2.641 1.00 . A A . 349 THR C    1 1 
       13 20207 1 1  27 THR CA   C  98.372  11.768  -3.706 1.00 . A A . 349 THR CA   1 1 
       13 20208 1 1  27 THR CB   C  97.546  10.726  -4.460 1.00 . A A . 349 THR CB   1 1 
       13 20209 1 1  27 THR CG2  C  98.294  10.294  -5.721 1.00 . A A . 349 THR CG2  1 1 
       13 20210 1 1  27 THR H    H  99.417  10.710  -2.200 1.00 . A A . 349 THR H    1 1 
       13 20211 1 1  27 THR HA   H  98.710  12.521  -4.405 1.00 . A A . 349 THR HA   1 1 
       13 20212 1 1  27 THR HB   H  96.596  11.153  -4.739 1.00 . A A . 349 THR HB   1 1 
       13 20213 1 1  27 THR HG1  H  96.532   9.157  -3.917 1.00 . A A . 349 THR HG1  1 1 
       13 20214 1 1  27 THR HG21 H  99.210   9.795  -5.443 1.00 . A A . 349 THR HG21 1 1 
       13 20215 1 1  27 THR HG22 H  98.525  11.163  -6.319 1.00 . A A . 349 THR HG22 1 1 
       13 20216 1 1  27 THR HG23 H  97.675   9.618  -6.294 1.00 . A A . 349 THR HG23 1 1 
       13 20217 1 1  27 THR N    N  99.525  11.128  -3.080 1.00 . A A . 349 THR N    1 1 
       13 20218 1 1  27 THR O    O  97.721  12.234  -1.446 1.00 . A A . 349 THR O    1 1 
       13 20219 1 1  27 THR OG1  O  97.332   9.597  -3.623 1.00 . A A . 349 THR OG1  1 1 
       13 20220 1 1  28 LEU C    C  94.193  13.855  -2.660 1.00 . A A . 350 LEU C    1 1 
       13 20221 1 1  28 LEU CA   C  95.631  13.924  -2.152 1.00 . A A . 350 LEU CA   1 1 
       13 20222 1 1  28 LEU CB   C  96.049  15.393  -2.016 1.00 . A A . 350 LEU CB   1 1 
       13 20223 1 1  28 LEU CD1  C  97.940  16.949  -1.522 1.00 . A A . 350 LEU CD1  1 1 
       13 20224 1 1  28 LEU CD2  C  97.467  15.056   0.051 1.00 . A A . 350 LEU CD2  1 1 
       13 20225 1 1  28 LEU CG   C  97.464  15.498  -1.425 1.00 . A A . 350 LEU CG   1 1 
       13 20226 1 1  28 LEU H    H  96.403  13.345  -4.044 1.00 . A A . 350 LEU H    1 1 
       13 20227 1 1  28 LEU HA   H  95.676  13.453  -1.181 1.00 . A A . 350 LEU HA   1 1 
       13 20228 1 1  28 LEU HB2  H  96.037  15.857  -2.991 1.00 . A A . 350 LEU HB2  1 1 
       13 20229 1 1  28 LEU HB3  H  95.353  15.905  -1.371 1.00 . A A . 350 LEU HB3  1 1 
       13 20230 1 1  28 LEU HD11 H  97.326  17.572  -0.889 1.00 . A A . 350 LEU HD11 1 1 
       13 20231 1 1  28 LEU HD12 H  97.862  17.287  -2.545 1.00 . A A . 350 LEU HD12 1 1 
       13 20232 1 1  28 LEU HD13 H  98.969  17.013  -1.200 1.00 . A A . 350 LEU HD13 1 1 
       13 20233 1 1  28 LEU HD21 H  98.324  15.478   0.555 1.00 . A A . 350 LEU HD21 1 1 
       13 20234 1 1  28 LEU HD22 H  97.520  13.980   0.106 1.00 . A A . 350 LEU HD22 1 1 
       13 20235 1 1  28 LEU HD23 H  96.563  15.396   0.537 1.00 . A A . 350 LEU HD23 1 1 
       13 20236 1 1  28 LEU HG   H  98.135  14.868  -1.991 1.00 . A A . 350 LEU HG   1 1 
       13 20237 1 1  28 LEU N    N  96.529  13.228  -3.079 1.00 . A A . 350 LEU N    1 1 
       13 20238 1 1  28 LEU O    O  93.931  13.321  -3.738 1.00 . A A . 350 LEU O    1 1 
       13 20239 1 1  29 GLN C    C  91.322  15.833  -2.329 1.00 . A A . 351 GLN C    1 1 
       13 20240 1 1  29 GLN CA   C  91.842  14.404  -2.243 1.00 . A A . 351 GLN CA   1 1 
       13 20241 1 1  29 GLN CB   C  91.034  13.625  -1.196 1.00 . A A . 351 GLN CB   1 1 
       13 20242 1 1  29 GLN CD   C  88.865  14.830  -0.670 1.00 . A A . 351 GLN CD   1 1 
       13 20243 1 1  29 GLN CG   C  89.518  13.721  -1.498 1.00 . A A . 351 GLN CG   1 1 
       13 20244 1 1  29 GLN H    H  93.535  14.812  -1.028 1.00 . A A . 351 GLN H    1 1 
       13 20245 1 1  29 GLN HA   H  91.715  13.927  -3.205 1.00 . A A . 351 GLN HA   1 1 
       13 20246 1 1  29 GLN HB2  H  91.340  12.587  -1.219 1.00 . A A . 351 GLN HB2  1 1 
       13 20247 1 1  29 GLN HB3  H  91.237  14.030  -0.215 1.00 . A A . 351 GLN HB3  1 1 
       13 20248 1 1  29 GLN HE21 H  87.642  13.593   0.288 1.00 . A A . 351 GLN HE21 1 1 
       13 20249 1 1  29 GLN HE22 H  87.501  15.229   0.717 1.00 . A A . 351 GLN HE22 1 1 
       13 20250 1 1  29 GLN HG2  H  89.365  13.926  -2.549 1.00 . A A . 351 GLN HG2  1 1 
       13 20251 1 1  29 GLN HG3  H  89.045  12.778  -1.254 1.00 . A A . 351 GLN HG3  1 1 
       13 20252 1 1  29 GLN N    N  93.263  14.401  -1.875 1.00 . A A . 351 GLN N    1 1 
       13 20253 1 1  29 GLN NE2  N  87.925  14.526   0.182 1.00 . A A . 351 GLN NE2  1 1 
       13 20254 1 1  29 GLN O    O  91.475  16.618  -1.395 1.00 . A A . 351 GLN O    1 1 
       13 20255 1 1  29 GLN OE1  O  89.218  16.001  -0.804 1.00 . A A . 351 GLN OE1  1 1 
       13 20256 1 1  30 LEU C    C  88.875  17.687  -2.850 1.00 . A A . 352 LEU C    1 1 
       13 20257 1 1  30 LEU CA   C  90.165  17.508  -3.646 1.00 . A A . 352 LEU CA   1 1 
       13 20258 1 1  30 LEU CB   C  89.898  17.761  -5.132 1.00 . A A . 352 LEU CB   1 1 
       13 20259 1 1  30 LEU CD1  C  90.936  17.834  -7.410 1.00 . A A . 352 LEU CD1  1 1 
       13 20260 1 1  30 LEU CD2  C  92.011  19.105  -5.522 1.00 . A A . 352 LEU CD2  1 1 
       13 20261 1 1  30 LEU CG   C  91.227  17.829  -5.904 1.00 . A A . 352 LEU CG   1 1 
       13 20262 1 1  30 LEU H    H  90.606  15.502  -4.170 1.00 . A A . 352 LEU H    1 1 
       13 20263 1 1  30 LEU HA   H  90.889  18.223  -3.294 1.00 . A A . 352 LEU HA   1 1 
       13 20264 1 1  30 LEU HB2  H  89.297  16.954  -5.526 1.00 . A A . 352 LEU HB2  1 1 
       13 20265 1 1  30 LEU HB3  H  89.364  18.691  -5.248 1.00 . A A . 352 LEU HB3  1 1 
       13 20266 1 1  30 LEU HD11 H  90.115  18.504  -7.618 1.00 . A A . 352 LEU HD11 1 1 
       13 20267 1 1  30 LEU HD12 H  90.675  16.836  -7.728 1.00 . A A . 352 LEU HD12 1 1 
       13 20268 1 1  30 LEU HD13 H  91.813  18.163  -7.945 1.00 . A A . 352 LEU HD13 1 1 
       13 20269 1 1  30 LEU HD21 H  92.656  19.396  -6.341 1.00 . A A . 352 LEU HD21 1 1 
       13 20270 1 1  30 LEU HD22 H  92.617  18.906  -4.652 1.00 . A A . 352 LEU HD22 1 1 
       13 20271 1 1  30 LEU HD23 H  91.324  19.911  -5.306 1.00 . A A . 352 LEU HD23 1 1 
       13 20272 1 1  30 LEU HG   H  91.819  16.958  -5.662 1.00 . A A . 352 LEU HG   1 1 
       13 20273 1 1  30 LEU N    N  90.703  16.167  -3.456 1.00 . A A . 352 LEU N    1 1 
       13 20274 1 1  30 LEU O    O  88.639  18.745  -2.267 1.00 . A A . 352 LEU O    1 1 
       13 20275 1 1  31 SER C    C  86.111  15.338  -2.070 1.00 . A A . 353 SER C    1 1 
       13 20276 1 1  31 SER CA   C  86.784  16.705  -2.091 1.00 . A A . 353 SER CA   1 1 
       13 20277 1 1  31 SER CB   C  85.848  17.724  -2.742 1.00 . A A . 353 SER CB   1 1 
       13 20278 1 1  31 SER H    H  88.288  15.827  -3.304 1.00 . A A . 353 SER H    1 1 
       13 20279 1 1  31 SER HA   H  86.983  17.013  -1.076 1.00 . A A . 353 SER HA   1 1 
       13 20280 1 1  31 SER HB2  H  85.848  17.585  -3.809 1.00 . A A . 353 SER HB2  1 1 
       13 20281 1 1  31 SER HB3  H  84.843  17.584  -2.363 1.00 . A A . 353 SER HB3  1 1 
       13 20282 1 1  31 SER HG   H  85.887  19.310  -1.618 1.00 . A A . 353 SER HG   1 1 
       13 20283 1 1  31 SER N    N  88.046  16.647  -2.825 1.00 . A A . 353 SER N    1 1 
       13 20284 1 1  31 SER O    O  86.674  14.348  -2.539 1.00 . A A . 353 SER O    1 1 
       13 20285 1 1  31 SER OG   O  86.300  19.037  -2.441 1.00 . A A . 353 SER OG   1 1 
       13 20286 1 1  32 SER C    C  82.644  14.332  -1.536 1.00 . A A . 354 SER C    1 1 
       13 20287 1 1  32 SER CA   C  84.139  14.046  -1.443 1.00 . A A . 354 SER CA   1 1 
       13 20288 1 1  32 SER CB   C  84.443  13.337  -0.123 1.00 . A A . 354 SER CB   1 1 
       13 20289 1 1  32 SER H    H  84.498  16.113  -1.167 1.00 . A A . 354 SER H    1 1 
       13 20290 1 1  32 SER HA   H  84.424  13.400  -2.260 1.00 . A A . 354 SER HA   1 1 
       13 20291 1 1  32 SER HB2  H  85.457  12.971  -0.133 1.00 . A A . 354 SER HB2  1 1 
       13 20292 1 1  32 SER HB3  H  84.323  14.034   0.695 1.00 . A A . 354 SER HB3  1 1 
       13 20293 1 1  32 SER HG   H  83.171  12.294   0.916 1.00 . A A . 354 SER HG   1 1 
       13 20294 1 1  32 SER N    N  84.897  15.293  -1.524 1.00 . A A . 354 SER N    1 1 
       13 20295 1 1  32 SER O    O  82.178  15.396  -1.127 1.00 . A A . 354 SER O    1 1 
       13 20296 1 1  32 SER OG   O  83.551  12.241   0.037 1.00 . A A . 354 SER OG   1 1 
       13 20297 1 1  33 SER C    C  79.810  12.185  -2.557 1.00 . A A . 355 SER C    1 1 
       13 20298 1 1  33 SER CA   C  80.451  13.531  -2.212 1.00 . A A . 355 SER CA   1 1 
       13 20299 1 1  33 SER CB   C  80.142  14.587  -3.294 1.00 . A A . 355 SER CB   1 1 
       13 20300 1 1  33 SER H    H  82.319  12.545  -2.377 1.00 . A A . 355 SER H    1 1 
       13 20301 1 1  33 SER HA   H  80.050  13.874  -1.270 1.00 . A A . 355 SER HA   1 1 
       13 20302 1 1  33 SER HB2  H  81.063  14.976  -3.693 1.00 . A A . 355 SER HB2  1 1 
       13 20303 1 1  33 SER HB3  H  79.565  14.147  -4.099 1.00 . A A . 355 SER HB3  1 1 
       13 20304 1 1  33 SER HG   H  80.036  16.254  -2.295 1.00 . A A . 355 SER HG   1 1 
       13 20305 1 1  33 SER N    N  81.895  13.375  -2.073 1.00 . A A . 355 SER N    1 1 
       13 20306 1 1  33 SER O    O  80.502  11.177  -2.693 1.00 . A A . 355 SER O    1 1 
       13 20307 1 1  33 SER OG   O  79.409  15.653  -2.703 1.00 . A A . 355 SER OG   1 1 
       13 20308 1 1  34 SER C    C  76.752  11.173  -4.119 1.00 . A A . 356 SER C    1 1 
       13 20309 1 1  34 SER CA   C  77.756  10.939  -2.997 1.00 . A A . 356 SER CA   1 1 
       13 20310 1 1  34 SER CB   C  77.022  10.444  -1.754 1.00 . A A . 356 SER CB   1 1 
       13 20311 1 1  34 SER H    H  77.982  13.002  -2.542 1.00 . A A . 356 SER H    1 1 
       13 20312 1 1  34 SER HA   H  78.455  10.175  -3.312 1.00 . A A . 356 SER HA   1 1 
       13 20313 1 1  34 SER HB2  H  77.725  10.314  -0.948 1.00 . A A . 356 SER HB2  1 1 
       13 20314 1 1  34 SER HB3  H  76.278  11.175  -1.465 1.00 . A A . 356 SER HB3  1 1 
       13 20315 1 1  34 SER HG   H  75.449   9.341  -2.059 1.00 . A A . 356 SER HG   1 1 
       13 20316 1 1  34 SER N    N  78.484  12.172  -2.681 1.00 . A A . 356 SER N    1 1 
       13 20317 1 1  34 SER O    O  75.627  10.675  -4.072 1.00 . A A . 356 SER O    1 1 
       13 20318 1 1  34 SER OG   O  76.398   9.199  -2.039 1.00 . A A . 356 SER OG   1 1 
       13 20319 1 1  35 ASN C    C  77.063  12.929  -7.366 1.00 . A A . 357 ASN C    1 1 
       13 20320 1 1  35 ASN CA   C  76.291  12.221  -6.258 1.00 . A A . 357 ASN CA   1 1 
       13 20321 1 1  35 ASN CB   C  75.124  13.099  -5.802 1.00 . A A . 357 ASN CB   1 1 
       13 20322 1 1  35 ASN CG   C  74.157  13.323  -6.958 1.00 . A A . 357 ASN CG   1 1 
       13 20323 1 1  35 ASN H    H  78.072  12.301  -5.111 1.00 . A A . 357 ASN H    1 1 
       13 20324 1 1  35 ASN HA   H  75.897  11.293  -6.644 1.00 . A A . 357 ASN HA   1 1 
       13 20325 1 1  35 ASN HB2  H  74.604  12.610  -4.990 1.00 . A A . 357 ASN HB2  1 1 
       13 20326 1 1  35 ASN HB3  H  75.503  14.051  -5.463 1.00 . A A . 357 ASN HB3  1 1 
       13 20327 1 1  35 ASN HD21 H  72.700  14.014  -5.799 1.00 . A A . 357 ASN HD21 1 1 
       13 20328 1 1  35 ASN HD22 H  72.339  13.949  -7.456 1.00 . A A . 357 ASN HD22 1 1 
       13 20329 1 1  35 ASN N    N  77.165  11.931  -5.128 1.00 . A A . 357 ASN N    1 1 
       13 20330 1 1  35 ASN ND2  N  72.966  13.802  -6.718 1.00 . A A . 357 ASN ND2  1 1 
       13 20331 1 1  35 ASN O    O  77.700  13.956  -7.131 1.00 . A A . 357 ASN O    1 1 
       13 20332 1 1  35 ASN OD1  O  74.493  13.055  -8.112 1.00 . A A . 357 ASN OD1  1 1 
       13 20333 1 1  36 TYR C    C  76.971  14.213 -10.189 1.00 . A A . 358 TYR C    1 1 
       13 20334 1 1  36 TYR CA   C  77.699  12.963  -9.707 1.00 . A A . 358 TYR CA   1 1 
       13 20335 1 1  36 TYR CB   C  77.793  11.948 -10.851 1.00 . A A . 358 TYR CB   1 1 
       13 20336 1 1  36 TYR CD1  C  78.408  13.445 -12.784 1.00 . A A . 358 TYR CD1  1 1 
       13 20337 1 1  36 TYR CD2  C  80.071  11.894 -11.939 1.00 . A A . 358 TYR CD2  1 1 
       13 20338 1 1  36 TYR CE1  C  79.323  13.903 -13.740 1.00 . A A . 358 TYR CE1  1 1 
       13 20339 1 1  36 TYR CE2  C  80.985  12.353 -12.896 1.00 . A A . 358 TYR CE2  1 1 
       13 20340 1 1  36 TYR CG   C  78.781  12.440 -11.883 1.00 . A A . 358 TYR CG   1 1 
       13 20341 1 1  36 TYR CZ   C  80.611  13.357 -13.795 1.00 . A A . 358 TYR CZ   1 1 
       13 20342 1 1  36 TYR H    H  76.477  11.555  -8.700 1.00 . A A . 358 TYR H    1 1 
       13 20343 1 1  36 TYR HA   H  78.698  13.234  -9.401 1.00 . A A . 358 TYR HA   1 1 
       13 20344 1 1  36 TYR HB2  H  78.121  10.995 -10.461 1.00 . A A . 358 TYR HB2  1 1 
       13 20345 1 1  36 TYR HB3  H  76.823  11.834 -11.310 1.00 . A A . 358 TYR HB3  1 1 
       13 20346 1 1  36 TYR HD1  H  77.415  13.866 -12.742 1.00 . A A . 358 TYR HD1  1 1 
       13 20347 1 1  36 TYR HD2  H  80.361  11.118 -11.245 1.00 . A A . 358 TYR HD2  1 1 
       13 20348 1 1  36 TYR HE1  H  79.035  14.678 -14.435 1.00 . A A . 358 TYR HE1  1 1 
       13 20349 1 1  36 TYR HE2  H  81.978  11.931 -12.938 1.00 . A A . 358 TYR HE2  1 1 
       13 20350 1 1  36 TYR HH   H  81.769  14.703 -14.498 1.00 . A A . 358 TYR HH   1 1 
       13 20351 1 1  36 TYR N    N  77.001  12.374  -8.572 1.00 . A A . 358 TYR N    1 1 
       13 20352 1 1  36 TYR O    O  77.559  15.292 -10.274 1.00 . A A . 358 TYR O    1 1 
       13 20353 1 1  36 TYR OH   O  81.512  13.809 -14.738 1.00 . A A . 358 TYR OH   1 1 
       13 20354 1 1  37 ASP C    C  75.094  16.407 -10.086 1.00 . A A . 359 ASP C    1 1 
       13 20355 1 1  37 ASP CA   C  74.887  15.185 -10.975 1.00 . A A . 359 ASP CA   1 1 
       13 20356 1 1  37 ASP CB   C  73.406  14.802 -10.982 1.00 . A A . 359 ASP CB   1 1 
       13 20357 1 1  37 ASP CG   C  72.568  15.968 -11.495 1.00 . A A . 359 ASP CG   1 1 
       13 20358 1 1  37 ASP H    H  75.273  13.177 -10.418 1.00 . A A . 359 ASP H    1 1 
       13 20359 1 1  37 ASP HA   H  75.187  15.430 -11.983 1.00 . A A . 359 ASP HA   1 1 
       13 20360 1 1  37 ASP HB2  H  73.260  13.946 -11.624 1.00 . A A . 359 ASP HB2  1 1 
       13 20361 1 1  37 ASP HB3  H  73.096  14.555  -9.977 1.00 . A A . 359 ASP HB3  1 1 
       13 20362 1 1  37 ASP N    N  75.688  14.061 -10.503 1.00 . A A . 359 ASP N    1 1 
       13 20363 1 1  37 ASP O    O  74.719  17.522 -10.451 1.00 . A A . 359 ASP O    1 1 
       13 20364 1 1  37 ASP OD1  O  72.166  16.785 -10.684 1.00 . A A . 359 ASP OD1  1 1 
       13 20365 1 1  37 ASP OD2  O  72.342  16.028 -12.693 1.00 . A A . 359 ASP OD2  1 1 
       13 20366 1 1  38 ASN C    C  77.426  17.701  -8.045 1.00 . A A . 360 ASN C    1 1 
       13 20367 1 1  38 ASN CA   C  75.961  17.283  -7.976 1.00 . A A . 360 ASN CA   1 1 
       13 20368 1 1  38 ASN CB   C  75.628  16.833  -6.552 1.00 . A A . 360 ASN CB   1 1 
       13 20369 1 1  38 ASN CG   C  74.230  16.227  -6.510 1.00 . A A . 360 ASN CG   1 1 
       13 20370 1 1  38 ASN H    H  75.981  15.283  -8.685 1.00 . A A . 360 ASN H    1 1 
       13 20371 1 1  38 ASN HA   H  75.343  18.135  -8.225 1.00 . A A . 360 ASN HA   1 1 
       13 20372 1 1  38 ASN HB2  H  76.349  16.096  -6.232 1.00 . A A . 360 ASN HB2  1 1 
       13 20373 1 1  38 ASN HB3  H  75.668  17.685  -5.889 1.00 . A A . 360 ASN HB3  1 1 
       13 20374 1 1  38 ASN HD21 H  73.819  16.674  -8.400 1.00 . A A . 360 ASN HD21 1 1 
       13 20375 1 1  38 ASN HD22 H  72.581  15.874  -7.560 1.00 . A A . 360 ASN HD22 1 1 
       13 20376 1 1  38 ASN N    N  75.699  16.193  -8.918 1.00 . A A . 360 ASN N    1 1 
       13 20377 1 1  38 ASN ND2  N  73.481  16.262  -7.579 1.00 . A A . 360 ASN ND2  1 1 
       13 20378 1 1  38 ASN O    O  77.753  18.880  -7.926 1.00 . A A . 360 ASN O    1 1 
       13 20379 1 1  38 ASN OD1  O  73.807  15.709  -5.476 1.00 . A A . 360 ASN OD1  1 1 
       13 20380 1 1  39 LEU C    C  80.019  17.888  -9.534 1.00 . A A . 361 LEU C    1 1 
       13 20381 1 1  39 LEU CA   C  79.732  16.995  -8.333 1.00 . A A . 361 LEU CA   1 1 
       13 20382 1 1  39 LEU CB   C  80.506  15.676  -8.461 1.00 . A A . 361 LEU CB   1 1 
       13 20383 1 1  39 LEU CD1  C  82.554  16.908  -7.663 1.00 . A A . 361 LEU CD1  1 1 
       13 20384 1 1  39 LEU CD2  C  82.774  14.623  -8.698 1.00 . A A . 361 LEU CD2  1 1 
       13 20385 1 1  39 LEU CG   C  81.996  15.949  -8.725 1.00 . A A . 361 LEU CG   1 1 
       13 20386 1 1  39 LEU H    H  77.983  15.800  -8.335 1.00 . A A . 361 LEU H    1 1 
       13 20387 1 1  39 LEU HA   H  80.046  17.503  -7.433 1.00 . A A . 361 LEU HA   1 1 
       13 20388 1 1  39 LEU HB2  H  80.400  15.114  -7.545 1.00 . A A . 361 LEU HB2  1 1 
       13 20389 1 1  39 LEU HB3  H  80.100  15.104  -9.281 1.00 . A A . 361 LEU HB3  1 1 
       13 20390 1 1  39 LEU HD11 H  83.629  16.805  -7.608 1.00 . A A . 361 LEU HD11 1 1 
       13 20391 1 1  39 LEU HD12 H  82.123  16.679  -6.700 1.00 . A A . 361 LEU HD12 1 1 
       13 20392 1 1  39 LEU HD13 H  82.306  17.924  -7.932 1.00 . A A . 361 LEU HD13 1 1 
       13 20393 1 1  39 LEU HD21 H  83.824  14.822  -8.545 1.00 . A A . 361 LEU HD21 1 1 
       13 20394 1 1  39 LEU HD22 H  82.642  14.112  -9.640 1.00 . A A . 361 LEU HD22 1 1 
       13 20395 1 1  39 LEU HD23 H  82.407  13.998  -7.898 1.00 . A A . 361 LEU HD23 1 1 
       13 20396 1 1  39 LEU HG   H  82.107  16.401  -9.697 1.00 . A A . 361 LEU HG   1 1 
       13 20397 1 1  39 LEU N    N  78.303  16.721  -8.244 1.00 . A A . 361 LEU N    1 1 
       13 20398 1 1  39 LEU O    O  80.747  18.876  -9.427 1.00 . A A . 361 LEU O    1 1 
       13 20399 1 1  40 ASN C    C  79.599  19.806 -11.597 1.00 . A A . 362 ASN C    1 1 
       13 20400 1 1  40 ASN CA   C  79.636  18.310 -11.901 1.00 . A A . 362 ASN CA   1 1 
       13 20401 1 1  40 ASN CB   C  78.547  17.966 -12.919 1.00 . A A . 362 ASN CB   1 1 
       13 20402 1 1  40 ASN CG   C  77.192  18.463 -12.424 1.00 . A A . 362 ASN CG   1 1 
       13 20403 1 1  40 ASN H    H  78.870  16.737 -10.699 1.00 . A A . 362 ASN H    1 1 
       13 20404 1 1  40 ASN HA   H  80.598  18.063 -12.322 1.00 . A A . 362 ASN HA   1 1 
       13 20405 1 1  40 ASN HB2  H  78.778  18.437 -13.863 1.00 . A A . 362 ASN HB2  1 1 
       13 20406 1 1  40 ASN HB3  H  78.508  16.895 -13.053 1.00 . A A . 362 ASN HB3  1 1 
       13 20407 1 1  40 ASN HD21 H  76.537  18.932 -14.238 1.00 . A A . 362 ASN HD21 1 1 
       13 20408 1 1  40 ASN HD22 H  75.448  19.236 -12.972 1.00 . A A . 362 ASN HD22 1 1 
       13 20409 1 1  40 ASN N    N  79.440  17.535 -10.679 1.00 . A A . 362 ASN N    1 1 
       13 20410 1 1  40 ASN ND2  N  76.321  18.914 -13.283 1.00 . A A . 362 ASN ND2  1 1 
       13 20411 1 1  40 ASN O    O  80.453  20.565 -12.053 1.00 . A A . 362 ASN O    1 1 
       13 20412 1 1  40 ASN OD1  O  76.923  18.438 -11.223 1.00 . A A . 362 ASN OD1  1 1 
       13 20413 1 1  41 GLY C    C  79.716  22.116  -9.731 1.00 . A A . 363 GLY C    1 1 
       13 20414 1 1  41 GLY CA   C  78.468  21.621 -10.452 1.00 . A A . 363 GLY CA   1 1 
       13 20415 1 1  41 GLY H    H  77.956  19.567 -10.479 1.00 . A A . 363 GLY H    1 1 
       13 20416 1 1  41 GLY HA2  H  78.316  22.208 -11.346 1.00 . A A . 363 GLY HA2  1 1 
       13 20417 1 1  41 GLY HA3  H  77.615  21.738  -9.800 1.00 . A A . 363 GLY HA3  1 1 
       13 20418 1 1  41 GLY N    N  78.605  20.218 -10.817 1.00 . A A . 363 GLY N    1 1 
       13 20419 1 1  41 GLY O    O  80.384  23.042 -10.192 1.00 . A A . 363 GLY O    1 1 
       13 20420 1 1  42 TRP C    C  82.470  21.750  -8.651 1.00 . A A . 364 TRP C    1 1 
       13 20421 1 1  42 TRP CA   C  81.198  21.886  -7.821 1.00 . A A . 364 TRP CA   1 1 
       13 20422 1 1  42 TRP CB   C  81.315  21.017  -6.566 1.00 . A A . 364 TRP CB   1 1 
       13 20423 1 1  42 TRP CD1  C  82.359  22.688  -4.990 1.00 . A A . 364 TRP CD1  1 1 
       13 20424 1 1  42 TRP CD2  C  83.744  20.980  -5.476 1.00 . A A . 364 TRP CD2  1 1 
       13 20425 1 1  42 TRP CE2  C  84.448  21.839  -4.599 1.00 . A A . 364 TRP CE2  1 1 
       13 20426 1 1  42 TRP CE3  C  84.397  19.821  -5.934 1.00 . A A . 364 TRP CE3  1 1 
       13 20427 1 1  42 TRP CG   C  82.419  21.544  -5.710 1.00 . A A . 364 TRP CG   1 1 
       13 20428 1 1  42 TRP CH2  C  86.387  20.406  -4.659 1.00 . A A . 364 TRP CH2  1 1 
       13 20429 1 1  42 TRP CZ2  C  85.753  21.560  -4.193 1.00 . A A . 364 TRP CZ2  1 1 
       13 20430 1 1  42 TRP CZ3  C  85.711  19.538  -5.526 1.00 . A A . 364 TRP CZ3  1 1 
       13 20431 1 1  42 TRP H    H  79.459  20.767  -8.271 1.00 . A A . 364 TRP H    1 1 
       13 20432 1 1  42 TRP HA   H  81.089  22.917  -7.518 1.00 . A A . 364 TRP HA   1 1 
       13 20433 1 1  42 TRP HB2  H  80.385  21.046  -6.018 1.00 . A A . 364 TRP HB2  1 1 
       13 20434 1 1  42 TRP HB3  H  81.534  19.998  -6.852 1.00 . A A . 364 TRP HB3  1 1 
       13 20435 1 1  42 TRP HD1  H  81.508  23.354  -4.940 1.00 . A A . 364 TRP HD1  1 1 
       13 20436 1 1  42 TRP HE1  H  83.783  23.618  -3.740 1.00 . A A . 364 TRP HE1  1 1 
       13 20437 1 1  42 TRP HE3  H  83.886  19.140  -6.601 1.00 . A A . 364 TRP HE3  1 1 
       13 20438 1 1  42 TRP HH2  H  87.397  20.182  -4.351 1.00 . A A . 364 TRP HH2  1 1 
       13 20439 1 1  42 TRP HZ2  H  86.270  22.232  -3.524 1.00 . A A . 364 TRP HZ2  1 1 
       13 20440 1 1  42 TRP HZ3  H  86.205  18.647  -5.882 1.00 . A A . 364 TRP HZ3  1 1 
       13 20441 1 1  42 TRP N    N  80.027  21.496  -8.597 1.00 . A A . 364 TRP N    1 1 
       13 20442 1 1  42 TRP NE1  N  83.564  22.865  -4.330 1.00 . A A . 364 TRP NE1  1 1 
       13 20443 1 1  42 TRP O    O  83.188  22.725  -8.868 1.00 . A A . 364 TRP O    1 1 
       13 20444 1 1  43 ALA C    C  84.178  21.401 -10.915 1.00 . A A . 365 ALA C    1 1 
       13 20445 1 1  43 ALA CA   C  83.939  20.273  -9.914 1.00 . A A . 365 ALA CA   1 1 
       13 20446 1 1  43 ALA CB   C  83.784  18.949 -10.666 1.00 . A A . 365 ALA CB   1 1 
       13 20447 1 1  43 ALA H    H  82.138  19.791  -8.902 1.00 . A A . 365 ALA H    1 1 
       13 20448 1 1  43 ALA HA   H  84.794  20.201  -9.257 1.00 . A A . 365 ALA HA   1 1 
       13 20449 1 1  43 ALA HB1  H  84.567  18.860 -11.404 1.00 . A A . 365 ALA HB1  1 1 
       13 20450 1 1  43 ALA HB2  H  82.822  18.924 -11.155 1.00 . A A . 365 ALA HB2  1 1 
       13 20451 1 1  43 ALA HB3  H  83.854  18.129  -9.967 1.00 . A A . 365 ALA HB3  1 1 
       13 20452 1 1  43 ALA N    N  82.746  20.531  -9.111 1.00 . A A . 365 ALA N    1 1 
       13 20453 1 1  43 ALA O    O  85.311  21.838 -11.114 1.00 . A A . 365 ALA O    1 1 
       13 20454 1 1  44 LYS C    C  83.286  24.302 -11.797 1.00 . A A . 366 LYS C    1 1 
       13 20455 1 1  44 LYS CA   C  83.205  22.956 -12.510 1.00 . A A . 366 LYS CA   1 1 
       13 20456 1 1  44 LYS CB   C  81.989  22.942 -13.443 1.00 . A A . 366 LYS CB   1 1 
       13 20457 1 1  44 LYS CD   C  81.019  21.886 -15.502 1.00 . A A . 366 LYS CD   1 1 
       13 20458 1 1  44 LYS CE   C  79.626  21.655 -14.907 1.00 . A A . 366 LYS CE   1 1 
       13 20459 1 1  44 LYS CG   C  82.087  21.755 -14.410 1.00 . A A . 366 LYS CG   1 1 
       13 20460 1 1  44 LYS H    H  82.223  21.488 -11.333 1.00 . A A . 366 LYS H    1 1 
       13 20461 1 1  44 LYS HA   H  84.100  22.818 -13.097 1.00 . A A . 366 LYS HA   1 1 
       13 20462 1 1  44 LYS HB2  H  81.089  22.853 -12.853 1.00 . A A . 366 LYS HB2  1 1 
       13 20463 1 1  44 LYS HB3  H  81.960  23.862 -14.007 1.00 . A A . 366 LYS HB3  1 1 
       13 20464 1 1  44 LYS HD2  H  81.065  22.876 -15.933 1.00 . A A . 366 LYS HD2  1 1 
       13 20465 1 1  44 LYS HD3  H  81.203  21.152 -16.272 1.00 . A A . 366 LYS HD3  1 1 
       13 20466 1 1  44 LYS HE2  H  79.646  20.795 -14.255 1.00 . A A . 366 LYS HE2  1 1 
       13 20467 1 1  44 LYS HE3  H  79.325  22.527 -14.344 1.00 . A A . 366 LYS HE3  1 1 
       13 20468 1 1  44 LYS HG2  H  83.066  21.745 -14.869 1.00 . A A . 366 LYS HG2  1 1 
       13 20469 1 1  44 LYS HG3  H  81.937  20.835 -13.867 1.00 . A A . 366 LYS HG3  1 1 
       13 20470 1 1  44 LYS HZ1  H  77.691  21.639 -15.675 1.00 . A A . 366 LYS HZ1  1 1 
       13 20471 1 1  44 LYS HZ2  H  78.696  20.421 -16.301 1.00 . A A . 366 LYS HZ2  1 1 
       13 20472 1 1  44 LYS HZ3  H  78.884  22.029 -16.816 1.00 . A A . 366 LYS HZ3  1 1 
       13 20473 1 1  44 LYS N    N  83.101  21.872 -11.536 1.00 . A A . 366 LYS N    1 1 
       13 20474 1 1  44 LYS NZ   N  78.650  21.419 -16.008 1.00 . A A . 366 LYS NZ   1 1 
       13 20475 1 1  44 LYS O    O  83.851  25.261 -12.322 1.00 . A A . 366 LYS O    1 1 
       13 20476 1 1  45 LYS C    C  84.162  26.015  -9.502 1.00 . A A . 367 LYS C    1 1 
       13 20477 1 1  45 LYS CA   C  82.730  25.597  -9.819 1.00 . A A . 367 LYS CA   1 1 
       13 20478 1 1  45 LYS CB   C  81.955  25.400  -8.515 1.00 . A A . 367 LYS CB   1 1 
       13 20479 1 1  45 LYS CD   C  80.882  26.568  -6.586 1.00 . A A . 367 LYS CD   1 1 
       13 20480 1 1  45 LYS CE   C  80.713  27.914  -5.877 1.00 . A A . 367 LYS CE   1 1 
       13 20481 1 1  45 LYS CG   C  81.740  26.754  -7.837 1.00 . A A . 367 LYS CG   1 1 
       13 20482 1 1  45 LYS H    H  82.281  23.566 -10.230 1.00 . A A . 367 LYS H    1 1 
       13 20483 1 1  45 LYS HA   H  82.256  26.379 -10.392 1.00 . A A . 367 LYS HA   1 1 
       13 20484 1 1  45 LYS HB2  H  80.998  24.948  -8.731 1.00 . A A . 367 LYS HB2  1 1 
       13 20485 1 1  45 LYS HB3  H  82.516  24.754  -7.856 1.00 . A A . 367 LYS HB3  1 1 
       13 20486 1 1  45 LYS HD2  H  79.911  26.186  -6.869 1.00 . A A . 367 LYS HD2  1 1 
       13 20487 1 1  45 LYS HD3  H  81.363  25.870  -5.919 1.00 . A A . 367 LYS HD3  1 1 
       13 20488 1 1  45 LYS HE2  H  80.329  27.750  -4.881 1.00 . A A . 367 LYS HE2  1 1 
       13 20489 1 1  45 LYS HE3  H  81.670  28.411  -5.817 1.00 . A A . 367 LYS HE3  1 1 
       13 20490 1 1  45 LYS HG2  H  82.698  27.173  -7.559 1.00 . A A . 367 LYS HG2  1 1 
       13 20491 1 1  45 LYS HG3  H  81.240  27.423  -8.521 1.00 . A A . 367 LYS HG3  1 1 
       13 20492 1 1  45 LYS HZ1  H  79.246  28.177  -7.332 1.00 . A A . 367 LYS HZ1  1 1 
       13 20493 1 1  45 LYS HZ2  H  80.287  29.508  -7.147 1.00 . A A . 367 LYS HZ2  1 1 
       13 20494 1 1  45 LYS HZ3  H  79.081  29.202  -5.990 1.00 . A A . 367 LYS HZ3  1 1 
       13 20495 1 1  45 LYS N    N  82.717  24.364 -10.597 1.00 . A A . 367 LYS N    1 1 
       13 20496 1 1  45 LYS NZ   N  79.760  28.764  -6.645 1.00 . A A . 367 LYS NZ   1 1 
       13 20497 1 1  45 LYS O    O  84.605  27.096  -9.891 1.00 . A A . 367 LYS O    1 1 
       13 20498 1 1  46 GLU C    C  87.148  25.476  -9.669 1.00 . A A . 368 GLU C    1 1 
       13 20499 1 1  46 GLU CA   C  86.264  25.443  -8.427 1.00 . A A . 368 GLU CA   1 1 
       13 20500 1 1  46 GLU CB   C  86.785  24.381  -7.456 1.00 . A A . 368 GLU CB   1 1 
       13 20501 1 1  46 GLU CD   C  84.604  24.433  -6.231 1.00 . A A . 368 GLU CD   1 1 
       13 20502 1 1  46 GLU CG   C  86.116  24.562  -6.092 1.00 . A A . 368 GLU CG   1 1 
       13 20503 1 1  46 GLU H    H  84.477  24.306  -8.507 1.00 . A A . 368 GLU H    1 1 
       13 20504 1 1  46 GLU HA   H  86.303  26.407  -7.943 1.00 . A A . 368 GLU HA   1 1 
       13 20505 1 1  46 GLU HB2  H  86.556  23.398  -7.842 1.00 . A A . 368 GLU HB2  1 1 
       13 20506 1 1  46 GLU HB3  H  87.854  24.485  -7.348 1.00 . A A . 368 GLU HB3  1 1 
       13 20507 1 1  46 GLU HG2  H  86.480  23.806  -5.412 1.00 . A A . 368 GLU HG2  1 1 
       13 20508 1 1  46 GLU HG3  H  86.357  25.540  -5.702 1.00 . A A . 368 GLU HG3  1 1 
       13 20509 1 1  46 GLU N    N  84.882  25.153  -8.792 1.00 . A A . 368 GLU N    1 1 
       13 20510 1 1  46 GLU O    O  88.316  25.859  -9.602 1.00 . A A . 368 GLU O    1 1 
       13 20511 1 1  46 GLU OE1  O  84.160  23.422  -6.751 1.00 . A A . 368 GLU OE1  1 1 
       13 20512 1 1  46 GLU OE2  O  83.910  25.347  -5.817 1.00 . A A . 368 GLU OE2  1 1 
       13 20513 1 1  47 ASN C    C  88.599  24.225 -11.912 1.00 . A A . 369 ASN C    1 1 
       13 20514 1 1  47 ASN CA   C  87.329  25.058 -12.054 1.00 . A A . 369 ASN CA   1 1 
       13 20515 1 1  47 ASN CB   C  87.695  26.488 -12.458 1.00 . A A . 369 ASN CB   1 1 
       13 20516 1 1  47 ASN CG   C  86.436  27.342 -12.547 1.00 . A A . 369 ASN CG   1 1 
       13 20517 1 1  47 ASN H    H  85.648  24.777 -10.794 1.00 . A A . 369 ASN H    1 1 
       13 20518 1 1  47 ASN HA   H  86.711  24.626 -12.826 1.00 . A A . 369 ASN HA   1 1 
       13 20519 1 1  47 ASN HB2  H  88.363  26.909 -11.720 1.00 . A A . 369 ASN HB2  1 1 
       13 20520 1 1  47 ASN HB3  H  88.186  26.474 -13.419 1.00 . A A . 369 ASN HB3  1 1 
       13 20521 1 1  47 ASN HD21 H  87.041  28.641 -11.172 1.00 . A A . 369 ASN HD21 1 1 
       13 20522 1 1  47 ASN HD22 H  85.514  28.954 -11.844 1.00 . A A . 369 ASN HD22 1 1 
       13 20523 1 1  47 ASN N    N  86.583  25.071 -10.801 1.00 . A A . 369 ASN N    1 1 
       13 20524 1 1  47 ASN ND2  N  86.320  28.400 -11.792 1.00 . A A . 369 ASN ND2  1 1 
       13 20525 1 1  47 ASN O    O  89.698  24.698 -12.198 1.00 . A A . 369 ASN O    1 1 
       13 20526 1 1  47 ASN OD1  O  85.533  27.039 -13.326 1.00 . A A . 369 ASN OD1  1 1 
       13 20527 1 1  48 LEU C    C  90.342  21.944 -12.611 1.00 . A A . 370 LEU C    1 1 
       13 20528 1 1  48 LEU CA   C  89.580  22.090 -11.297 1.00 . A A . 370 LEU CA   1 1 
       13 20529 1 1  48 LEU CB   C  89.109  20.711 -10.820 1.00 . A A . 370 LEU CB   1 1 
       13 20530 1 1  48 LEU CD1  C  87.591  19.485  -9.252 1.00 . A A . 370 LEU CD1  1 1 
       13 20531 1 1  48 LEU CD2  C  88.904  21.451  -8.429 1.00 . A A . 370 LEU CD2  1 1 
       13 20532 1 1  48 LEU CG   C  88.153  20.861  -9.629 1.00 . A A . 370 LEU CG   1 1 
       13 20533 1 1  48 LEU H    H  87.537  22.658 -11.260 1.00 . A A . 370 LEU H    1 1 
       13 20534 1 1  48 LEU HA   H  90.243  22.510 -10.555 1.00 . A A . 370 LEU HA   1 1 
       13 20535 1 1  48 LEU HB2  H  88.598  20.209 -11.629 1.00 . A A . 370 LEU HB2  1 1 
       13 20536 1 1  48 LEU HB3  H  89.965  20.124 -10.520 1.00 . A A . 370 LEU HB3  1 1 
       13 20537 1 1  48 LEU HD11 H  88.397  18.768  -9.203 1.00 . A A . 370 LEU HD11 1 1 
       13 20538 1 1  48 LEU HD12 H  86.875  19.172  -9.998 1.00 . A A . 370 LEU HD12 1 1 
       13 20539 1 1  48 LEU HD13 H  87.103  19.545  -8.290 1.00 . A A . 370 LEU HD13 1 1 
       13 20540 1 1  48 LEU HD21 H  88.341  21.270  -7.524 1.00 . A A . 370 LEU HD21 1 1 
       13 20541 1 1  48 LEU HD22 H  89.026  22.514  -8.567 1.00 . A A . 370 LEU HD22 1 1 
       13 20542 1 1  48 LEU HD23 H  89.876  20.986  -8.344 1.00 . A A . 370 LEU HD23 1 1 
       13 20543 1 1  48 LEU HG   H  87.338  21.514  -9.902 1.00 . A A . 370 LEU HG   1 1 
       13 20544 1 1  48 LEU N    N  88.438  22.981 -11.470 1.00 . A A . 370 LEU N    1 1 
       13 20545 1 1  48 LEU O    O  89.844  21.343 -13.563 1.00 . A A . 370 LEU O    1 1 
       13 20546 1 1  49 LYS C    C  92.650  20.966 -14.225 1.00 . A A . 371 LYS C    1 1 
       13 20547 1 1  49 LYS CA   C  92.370  22.423 -13.864 1.00 . A A . 371 LYS CA   1 1 
       13 20548 1 1  49 LYS CB   C  93.698  23.180 -13.657 1.00 . A A . 371 LYS CB   1 1 
       13 20549 1 1  49 LYS CD   C  93.808  24.006 -11.260 1.00 . A A . 371 LYS CD   1 1 
       13 20550 1 1  49 LYS CE   C  95.315  24.137 -11.003 1.00 . A A . 371 LYS CE   1 1 
       13 20551 1 1  49 LYS CG   C  93.485  24.392 -12.718 1.00 . A A . 371 LYS CG   1 1 
       13 20552 1 1  49 LYS H    H  91.899  22.964 -11.874 1.00 . A A . 371 LYS H    1 1 
       13 20553 1 1  49 LYS HA   H  91.829  22.883 -14.679 1.00 . A A . 371 LYS HA   1 1 
       13 20554 1 1  49 LYS HB2  H  94.433  22.511 -13.228 1.00 . A A . 371 LYS HB2  1 1 
       13 20555 1 1  49 LYS HB3  H  94.058  23.530 -14.615 1.00 . A A . 371 LYS HB3  1 1 
       13 20556 1 1  49 LYS HD2  H  93.273  24.663 -10.588 1.00 . A A . 371 LYS HD2  1 1 
       13 20557 1 1  49 LYS HD3  H  93.505  22.985 -11.078 1.00 . A A . 371 LYS HD3  1 1 
       13 20558 1 1  49 LYS HE2  H  95.861  23.747 -11.848 1.00 . A A . 371 LYS HE2  1 1 
       13 20559 1 1  49 LYS HE3  H  95.566  25.178 -10.861 1.00 . A A . 371 LYS HE3  1 1 
       13 20560 1 1  49 LYS HG2  H  94.134  25.202 -13.026 1.00 . A A . 371 LYS HG2  1 1 
       13 20561 1 1  49 LYS HG3  H  92.458  24.726 -12.777 1.00 . A A . 371 LYS HG3  1 1 
       13 20562 1 1  49 LYS HZ1  H  95.754  22.358 -10.014 1.00 . A A . 371 LYS HZ1  1 1 
       13 20563 1 1  49 LYS HZ2  H  94.944  23.503  -9.055 1.00 . A A . 371 LYS HZ2  1 1 
       13 20564 1 1  49 LYS HZ3  H  96.592  23.706  -9.416 1.00 . A A . 371 LYS HZ3  1 1 
       13 20565 1 1  49 LYS N    N  91.551  22.498 -12.658 1.00 . A A . 371 LYS N    1 1 
       13 20566 1 1  49 LYS NZ   N  95.678  23.368  -9.780 1.00 . A A . 371 LYS NZ   1 1 
       13 20567 1 1  49 LYS O    O  91.842  20.086 -13.935 1.00 . A A . 371 LYS O    1 1 
       13 20568 1 1  50 ASN C    C  93.677  18.319 -14.304 1.00 . A A . 372 ASN C    1 1 
       13 20569 1 1  50 ASN CA   C  94.198  19.376 -15.275 1.00 . A A . 372 ASN CA   1 1 
       13 20570 1 1  50 ASN CB   C  95.723  19.285 -15.355 1.00 . A A . 372 ASN CB   1 1 
       13 20571 1 1  50 ASN CG   C  96.332  19.513 -13.975 1.00 . A A . 372 ASN CG   1 1 
       13 20572 1 1  50 ASN H    H  94.394  21.479 -15.070 1.00 . A A . 372 ASN H    1 1 
       13 20573 1 1  50 ASN HA   H  93.791  19.178 -16.255 1.00 . A A . 372 ASN HA   1 1 
       13 20574 1 1  50 ASN HB2  H  96.006  18.307 -15.714 1.00 . A A . 372 ASN HB2  1 1 
       13 20575 1 1  50 ASN HB3  H  96.092  20.038 -16.036 1.00 . A A . 372 ASN HB3  1 1 
       13 20576 1 1  50 ASN HD21 H  96.444  17.579 -13.543 1.00 . A A . 372 ASN HD21 1 1 
       13 20577 1 1  50 ASN HD22 H  97.011  18.626 -12.334 1.00 . A A . 372 ASN HD22 1 1 
       13 20578 1 1  50 ASN N    N  93.801  20.727 -14.863 1.00 . A A . 372 ASN N    1 1 
       13 20579 1 1  50 ASN ND2  N  96.619  18.488 -13.221 1.00 . A A . 372 ASN ND2  1 1 
       13 20580 1 1  50 ASN O    O  94.220  18.137 -13.214 1.00 . A A . 372 ASN O    1 1 
       13 20581 1 1  50 ASN OD1  O  96.552  20.656 -13.574 1.00 . A A . 372 ASN OD1  1 1 
       13 20582 1 1  51 TYR C    C  91.089  15.710 -14.700 1.00 . A A . 373 TYR C    1 1 
       13 20583 1 1  51 TYR CA   C  92.010  16.604 -13.874 1.00 . A A . 373 TYR CA   1 1 
       13 20584 1 1  51 TYR CB   C  91.236  17.258 -12.713 1.00 . A A . 373 TYR CB   1 1 
       13 20585 1 1  51 TYR CD1  C  89.653  18.353 -14.380 1.00 . A A . 373 TYR CD1  1 1 
       13 20586 1 1  51 TYR CD2  C  88.748  17.475 -12.308 1.00 . A A . 373 TYR CD2  1 1 
       13 20587 1 1  51 TYR CE1  C  88.372  18.767 -14.763 1.00 . A A . 373 TYR CE1  1 1 
       13 20588 1 1  51 TYR CE2  C  87.467  17.888 -12.695 1.00 . A A . 373 TYR CE2  1 1 
       13 20589 1 1  51 TYR CG   C  89.846  17.704 -13.150 1.00 . A A . 373 TYR CG   1 1 
       13 20590 1 1  51 TYR CZ   C  87.281  18.534 -13.921 1.00 . A A . 373 TYR CZ   1 1 
       13 20591 1 1  51 TYR H    H  92.223  17.831 -15.586 1.00 . A A . 373 TYR H    1 1 
       13 20592 1 1  51 TYR HA   H  92.798  15.992 -13.460 1.00 . A A . 373 TYR HA   1 1 
       13 20593 1 1  51 TYR HB2  H  91.141  16.545 -11.907 1.00 . A A . 373 TYR HB2  1 1 
       13 20594 1 1  51 TYR HB3  H  91.788  18.116 -12.361 1.00 . A A . 373 TYR HB3  1 1 
       13 20595 1 1  51 TYR HD1  H  90.486  18.534 -15.036 1.00 . A A . 373 TYR HD1  1 1 
       13 20596 1 1  51 TYR HD2  H  88.891  16.976 -11.361 1.00 . A A . 373 TYR HD2  1 1 
       13 20597 1 1  51 TYR HE1  H  88.227  19.267 -15.708 1.00 . A A . 373 TYR HE1  1 1 
       13 20598 1 1  51 TYR HE2  H  86.624  17.710 -12.046 1.00 . A A . 373 TYR HE2  1 1 
       13 20599 1 1  51 TYR HH   H  86.109  19.521 -15.062 1.00 . A A . 373 TYR HH   1 1 
       13 20600 1 1  51 TYR N    N  92.614  17.634 -14.709 1.00 . A A . 373 TYR N    1 1 
       13 20601 1 1  51 TYR O    O  90.743  16.035 -15.836 1.00 . A A . 373 TYR O    1 1 
       13 20602 1 1  51 TYR OH   O  86.017  18.943 -14.300 1.00 . A A . 373 TYR OH   1 1 
       13 20603 1 1  52 VAL C    C  88.812  13.042 -13.819 1.00 . A A . 374 VAL C    1 1 
       13 20604 1 1  52 VAL CA   C  89.822  13.627 -14.800 1.00 . A A . 374 VAL CA   1 1 
       13 20605 1 1  52 VAL CB   C  90.656  12.502 -15.413 1.00 . A A . 374 VAL CB   1 1 
       13 20606 1 1  52 VAL CG1  C  91.411  13.030 -16.632 1.00 . A A . 374 VAL CG1  1 1 
       13 20607 1 1  52 VAL CG2  C  91.660  11.986 -14.378 1.00 . A A . 374 VAL CG2  1 1 
       13 20608 1 1  52 VAL H    H  91.014  14.374 -13.213 1.00 . A A . 374 VAL H    1 1 
       13 20609 1 1  52 VAL HA   H  89.284  14.134 -15.591 1.00 . A A . 374 VAL HA   1 1 
       13 20610 1 1  52 VAL HB   H  90.004  11.696 -15.715 1.00 . A A . 374 VAL HB   1 1 
       13 20611 1 1  52 VAL HG11 H  91.948  12.220 -17.104 1.00 . A A . 374 VAL HG11 1 1 
       13 20612 1 1  52 VAL HG12 H  92.111  13.792 -16.320 1.00 . A A . 374 VAL HG12 1 1 
       13 20613 1 1  52 VAL HG13 H  90.709  13.455 -17.335 1.00 . A A . 374 VAL HG13 1 1 
       13 20614 1 1  52 VAL HG21 H  91.129  11.613 -13.515 1.00 . A A . 374 VAL HG21 1 1 
       13 20615 1 1  52 VAL HG22 H  92.314  12.791 -14.078 1.00 . A A . 374 VAL HG22 1 1 
       13 20616 1 1  52 VAL HG23 H  92.247  11.189 -14.811 1.00 . A A . 374 VAL HG23 1 1 
       13 20617 1 1  52 VAL N    N  90.701  14.577 -14.119 1.00 . A A . 374 VAL N    1 1 
       13 20618 1 1  52 VAL O    O  89.169  12.647 -12.709 1.00 . A A . 374 VAL O    1 1 
       13 20619 1 1  53 VAL C    C  86.266  10.974 -13.665 1.00 . A A . 375 VAL C    1 1 
       13 20620 1 1  53 VAL CA   C  86.484  12.457 -13.383 1.00 . A A . 375 VAL CA   1 1 
       13 20621 1 1  53 VAL CB   C  85.182  13.226 -13.631 1.00 . A A . 375 VAL CB   1 1 
       13 20622 1 1  53 VAL CG1  C  85.446  14.729 -13.507 1.00 . A A . 375 VAL CG1  1 1 
       13 20623 1 1  53 VAL CG2  C  84.662  12.915 -15.037 1.00 . A A . 375 VAL CG2  1 1 
       13 20624 1 1  53 VAL H    H  87.321  13.326 -15.127 1.00 . A A . 375 VAL H    1 1 
       13 20625 1 1  53 VAL HA   H  86.763  12.576 -12.345 1.00 . A A . 375 VAL HA   1 1 
       13 20626 1 1  53 VAL HB   H  84.446  12.931 -12.897 1.00 . A A . 375 VAL HB   1 1 
       13 20627 1 1  53 VAL HG11 H  84.506  15.254 -13.422 1.00 . A A . 375 VAL HG11 1 1 
       13 20628 1 1  53 VAL HG12 H  85.973  15.076 -14.384 1.00 . A A . 375 VAL HG12 1 1 
       13 20629 1 1  53 VAL HG13 H  86.046  14.919 -12.630 1.00 . A A . 375 VAL HG13 1 1 
       13 20630 1 1  53 VAL HG21 H  85.476  12.971 -15.744 1.00 . A A . 375 VAL HG21 1 1 
       13 20631 1 1  53 VAL HG22 H  83.900  13.633 -15.306 1.00 . A A . 375 VAL HG22 1 1 
       13 20632 1 1  53 VAL HG23 H  84.240  11.921 -15.051 1.00 . A A . 375 VAL HG23 1 1 
       13 20633 1 1  53 VAL N    N  87.547  12.994 -14.233 1.00 . A A . 375 VAL N    1 1 
       13 20634 1 1  53 VAL O    O  86.159  10.562 -14.821 1.00 . A A . 375 VAL O    1 1 
       13 20635 1 1  54 TYR C    C  85.278   8.182 -11.515 1.00 . A A . 376 TYR C    1 1 
       13 20636 1 1  54 TYR CA   C  85.994   8.737 -12.741 1.00 . A A . 376 TYR CA   1 1 
       13 20637 1 1  54 TYR CB   C  87.342   8.030 -12.911 1.00 . A A . 376 TYR CB   1 1 
       13 20638 1 1  54 TYR CD1  C  88.798   9.649 -11.638 1.00 . A A . 376 TYR CD1  1 1 
       13 20639 1 1  54 TYR CD2  C  88.517   7.405 -10.765 1.00 . A A . 376 TYR CD2  1 1 
       13 20640 1 1  54 TYR CE1  C  89.629   9.965 -10.557 1.00 . A A . 376 TYR CE1  1 1 
       13 20641 1 1  54 TYR CE2  C  89.348   7.721  -9.685 1.00 . A A . 376 TYR CE2  1 1 
       13 20642 1 1  54 TYR CG   C  88.241   8.370 -11.743 1.00 . A A . 376 TYR CG   1 1 
       13 20643 1 1  54 TYR CZ   C  89.904   9.001  -9.580 1.00 . A A . 376 TYR CZ   1 1 
       13 20644 1 1  54 TYR H    H  86.294  10.564 -11.707 1.00 . A A . 376 TYR H    1 1 
       13 20645 1 1  54 TYR HA   H  85.387   8.547 -13.614 1.00 . A A . 376 TYR HA   1 1 
       13 20646 1 1  54 TYR HB2  H  87.186   6.963 -12.952 1.00 . A A . 376 TYR HB2  1 1 
       13 20647 1 1  54 TYR HB3  H  87.807   8.361 -13.828 1.00 . A A . 376 TYR HB3  1 1 
       13 20648 1 1  54 TYR HD1  H  88.587  10.393 -12.391 1.00 . A A . 376 TYR HD1  1 1 
       13 20649 1 1  54 TYR HD2  H  88.088   6.417 -10.846 1.00 . A A . 376 TYR HD2  1 1 
       13 20650 1 1  54 TYR HE1  H  90.059  10.953 -10.477 1.00 . A A . 376 TYR HE1  1 1 
       13 20651 1 1  54 TYR HE2  H  89.560   6.977  -8.931 1.00 . A A . 376 TYR HE2  1 1 
       13 20652 1 1  54 TYR HH   H  91.632   9.148  -8.780 1.00 . A A . 376 TYR HH   1 1 
       13 20653 1 1  54 TYR N    N  86.200  10.177 -12.602 1.00 . A A . 376 TYR N    1 1 
       13 20654 1 1  54 TYR O    O  84.945   8.925 -10.593 1.00 . A A . 376 TYR O    1 1 
       13 20655 1 1  54 TYR OH   O  90.724   9.312  -8.514 1.00 . A A . 376 TYR OH   1 1 
       13 20656 1 1  55 GLU C    C  85.358   5.643  -9.414 1.00 . A A . 377 GLU C    1 1 
       13 20657 1 1  55 GLU CA   C  84.349   6.222 -10.399 1.00 . A A . 377 GLU CA   1 1 
       13 20658 1 1  55 GLU CB   C  83.448   5.101 -10.924 1.00 . A A . 377 GLU CB   1 1 
       13 20659 1 1  55 GLU CD   C  83.461   2.952 -12.203 1.00 . A A . 377 GLU CD   1 1 
       13 20660 1 1  55 GLU CG   C  84.232   4.235 -11.911 1.00 . A A . 377 GLU CG   1 1 
       13 20661 1 1  55 GLU H    H  85.319   6.328 -12.277 1.00 . A A . 377 GLU H    1 1 
       13 20662 1 1  55 GLU HA   H  83.734   6.947  -9.884 1.00 . A A . 377 GLU HA   1 1 
       13 20663 1 1  55 GLU HB2  H  83.113   4.492 -10.096 1.00 . A A . 377 GLU HB2  1 1 
       13 20664 1 1  55 GLU HB3  H  82.594   5.531 -11.425 1.00 . A A . 377 GLU HB3  1 1 
       13 20665 1 1  55 GLU HG2  H  84.376   4.782 -12.831 1.00 . A A . 377 GLU HG2  1 1 
       13 20666 1 1  55 GLU HG3  H  85.192   3.986 -11.487 1.00 . A A . 377 GLU HG3  1 1 
       13 20667 1 1  55 GLU N    N  85.035   6.871 -11.514 1.00 . A A . 377 GLU N    1 1 
       13 20668 1 1  55 GLU O    O  86.409   5.140  -9.808 1.00 . A A . 377 GLU O    1 1 
       13 20669 1 1  55 GLU OE1  O  82.242   2.997 -12.181 1.00 . A A . 377 GLU OE1  1 1 
       13 20670 1 1  55 GLU OE2  O  84.102   1.940 -12.442 1.00 . A A . 377 GLU OE2  1 1 
       13 20671 1 1  56 THR C    C  85.062   4.648  -5.931 1.00 . A A . 378 THR C    1 1 
       13 20672 1 1  56 THR CA   C  85.902   5.201  -7.081 1.00 . A A . 378 THR CA   1 1 
       13 20673 1 1  56 THR CB   C  86.824   6.328  -6.585 1.00 . A A . 378 THR CB   1 1 
       13 20674 1 1  56 THR CG2  C  87.882   5.781  -5.622 1.00 . A A . 378 THR CG2  1 1 
       13 20675 1 1  56 THR H    H  84.173   6.130  -7.879 1.00 . A A . 378 THR H    1 1 
       13 20676 1 1  56 THR HA   H  86.508   4.402  -7.484 1.00 . A A . 378 THR HA   1 1 
       13 20677 1 1  56 THR HB   H  86.237   7.075  -6.075 1.00 . A A . 378 THR HB   1 1 
       13 20678 1 1  56 THR HG1  H  86.920   7.646  -8.011 1.00 . A A . 378 THR HG1  1 1 
       13 20679 1 1  56 THR HG21 H  87.480   5.755  -4.621 1.00 . A A . 378 THR HG21 1 1 
       13 20680 1 1  56 THR HG22 H  88.747   6.426  -5.644 1.00 . A A . 378 THR HG22 1 1 
       13 20681 1 1  56 THR HG23 H  88.174   4.785  -5.923 1.00 . A A . 378 THR HG23 1 1 
       13 20682 1 1  56 THR N    N  85.026   5.718  -8.129 1.00 . A A . 378 THR N    1 1 
       13 20683 1 1  56 THR O    O  83.833   4.679  -5.988 1.00 . A A . 378 THR O    1 1 
       13 20684 1 1  56 THR OG1  O  87.470   6.923  -7.700 1.00 . A A . 378 THR OG1  1 1 
       13 20685 1 1  57 THR C    C  85.147   4.524  -2.532 1.00 . A A . 379 THR C    1 1 
       13 20686 1 1  57 THR CA   C  85.015   3.591  -3.731 1.00 . A A . 379 THR CA   1 1 
       13 20687 1 1  57 THR CB   C  85.598   2.221  -3.375 1.00 . A A . 379 THR CB   1 1 
       13 20688 1 1  57 THR CG2  C  85.514   1.297  -4.591 1.00 . A A . 379 THR CG2  1 1 
       13 20689 1 1  57 THR H    H  86.700   4.151  -4.883 1.00 . A A . 379 THR H    1 1 
       13 20690 1 1  57 THR HA   H  83.967   3.470  -3.965 1.00 . A A . 379 THR HA   1 1 
       13 20691 1 1  57 THR HB   H  85.037   1.791  -2.561 1.00 . A A . 379 THR HB   1 1 
       13 20692 1 1  57 THR HG1  H  87.427   1.573  -3.230 1.00 . A A . 379 THR HG1  1 1 
       13 20693 1 1  57 THR HG21 H  85.693   0.278  -4.281 1.00 . A A . 379 THR HG21 1 1 
       13 20694 1 1  57 THR HG22 H  86.257   1.589  -5.317 1.00 . A A . 379 THR HG22 1 1 
       13 20695 1 1  57 THR HG23 H  84.530   1.372  -5.031 1.00 . A A . 379 THR HG23 1 1 
       13 20696 1 1  57 THR N    N  85.721   4.145  -4.888 1.00 . A A . 379 THR N    1 1 
       13 20697 1 1  57 THR O    O  86.056   5.352  -2.474 1.00 . A A . 379 THR O    1 1 
       13 20698 1 1  57 THR OG1  O  86.957   2.375  -2.987 1.00 . A A . 379 THR OG1  1 1 
       13 20699 1 1  58 ARG C    C  83.256   4.707   0.647 1.00 . A A . 380 ARG C    1 1 
       13 20700 1 1  58 ARG CA   C  84.261   5.217  -0.382 1.00 . A A . 380 ARG CA   1 1 
       13 20701 1 1  58 ARG CB   C  83.926   6.664  -0.749 1.00 . A A . 380 ARG CB   1 1 
       13 20702 1 1  58 ARG CD   C  84.002   9.019   0.078 1.00 . A A . 380 ARG CD   1 1 
       13 20703 1 1  58 ARG CG   C  84.052   7.549   0.493 1.00 . A A . 380 ARG CG   1 1 
       13 20704 1 1  58 ARG CZ   C  85.008  10.125   1.991 1.00 . A A . 380 ARG CZ   1 1 
       13 20705 1 1  58 ARG H    H  83.535   3.704  -1.675 1.00 . A A . 380 ARG H    1 1 
       13 20706 1 1  58 ARG HA   H  85.251   5.187   0.047 1.00 . A A . 380 ARG HA   1 1 
       13 20707 1 1  58 ARG HB2  H  84.613   7.009  -1.508 1.00 . A A . 380 ARG HB2  1 1 
       13 20708 1 1  58 ARG HB3  H  82.916   6.716  -1.125 1.00 . A A . 380 ARG HB3  1 1 
       13 20709 1 1  58 ARG HD2  H  84.891   9.263  -0.483 1.00 . A A . 380 ARG HD2  1 1 
       13 20710 1 1  58 ARG HD3  H  83.132   9.186  -0.541 1.00 . A A . 380 ARG HD3  1 1 
       13 20711 1 1  58 ARG HE   H  83.069  10.269   1.513 1.00 . A A . 380 ARG HE   1 1 
       13 20712 1 1  58 ARG HG2  H  83.236   7.335   1.170 1.00 . A A . 380 ARG HG2  1 1 
       13 20713 1 1  58 ARG HG3  H  84.991   7.347   0.985 1.00 . A A . 380 ARG HG3  1 1 
       13 20714 1 1  58 ARG HH11 H  86.227   9.015   0.856 1.00 . A A . 380 ARG HH11 1 1 
       13 20715 1 1  58 ARG HH12 H  86.970   9.794   2.213 1.00 . A A . 380 ARG HH12 1 1 
       13 20716 1 1  58 ARG HH21 H  84.038  11.294   3.295 1.00 . A A . 380 ARG HH21 1 1 
       13 20717 1 1  58 ARG HH22 H  85.730  11.083   3.595 1.00 . A A . 380 ARG HH22 1 1 
       13 20718 1 1  58 ARG N    N  84.235   4.382  -1.576 1.00 . A A . 380 ARG N    1 1 
       13 20719 1 1  58 ARG NE   N  83.929   9.874   1.258 1.00 . A A . 380 ARG NE   1 1 
       13 20720 1 1  58 ARG NH1  N  86.158   9.604   1.661 1.00 . A A . 380 ARG NH1  1 1 
       13 20721 1 1  58 ARG NH2  N  84.918  10.894   3.042 1.00 . A A . 380 ARG NH2  1 1 
       13 20722 1 1  58 ARG O    O  82.088   5.094   0.630 1.00 . A A . 380 ARG O    1 1 
       13 20723 1 1  59 ASN C    C  81.635   2.600   1.932 1.00 . A A . 381 ASN C    1 1 
       13 20724 1 1  59 ASN CA   C  82.843   3.281   2.568 1.00 . A A . 381 ASN CA   1 1 
       13 20725 1 1  59 ASN CB   C  82.370   4.391   3.507 1.00 . A A . 381 ASN CB   1 1 
       13 20726 1 1  59 ASN CG   C  83.570   5.165   4.045 1.00 . A A . 381 ASN CG   1 1 
       13 20727 1 1  59 ASN H    H  84.656   3.562   1.505 1.00 . A A . 381 ASN H    1 1 
       13 20728 1 1  59 ASN HA   H  83.396   2.551   3.141 1.00 . A A . 381 ASN HA   1 1 
       13 20729 1 1  59 ASN HB2  H  81.721   5.065   2.968 1.00 . A A . 381 ASN HB2  1 1 
       13 20730 1 1  59 ASN HB3  H  81.827   3.956   4.333 1.00 . A A . 381 ASN HB3  1 1 
       13 20731 1 1  59 ASN HD21 H  84.271   5.619   2.244 1.00 . A A . 381 ASN HD21 1 1 
       13 20732 1 1  59 ASN HD22 H  85.184   6.207   3.548 1.00 . A A . 381 ASN HD22 1 1 
       13 20733 1 1  59 ASN N    N  83.716   3.836   1.539 1.00 . A A . 381 ASN N    1 1 
       13 20734 1 1  59 ASN ND2  N  84.411   5.709   3.210 1.00 . A A . 381 ASN ND2  1 1 
       13 20735 1 1  59 ASN O    O  80.527   3.136   1.954 1.00 . A A . 381 ASN O    1 1 
       13 20736 1 1  59 ASN OD1  O  83.743   5.277   5.259 1.00 . A A . 381 ASN OD1  1 1 
       13 20737 1 1  60 GLY C    C  79.799   1.564   0.015 1.00 . A A . 382 GLY C    1 1 
       13 20738 1 1  60 GLY CA   C  80.791   0.646   0.728 1.00 . A A . 382 GLY CA   1 1 
       13 20739 1 1  60 GLY H    H  82.769   1.042   1.399 1.00 . A A . 382 GLY H    1 1 
       13 20740 1 1  60 GLY HA2  H  81.227  -0.032   0.007 1.00 . A A . 382 GLY HA2  1 1 
       13 20741 1 1  60 GLY HA3  H  80.266   0.075   1.477 1.00 . A A . 382 GLY HA3  1 1 
       13 20742 1 1  60 GLY N    N  81.862   1.412   1.371 1.00 . A A . 382 GLY N    1 1 
       13 20743 1 1  60 GLY O    O  78.599   1.291  -0.019 1.00 . A A . 382 GLY O    1 1 
       13 20744 1 1  61 GLN C    C  80.255   4.264  -2.405 1.00 . A A . 383 GLN C    1 1 
       13 20745 1 1  61 GLN CA   C  79.472   3.626  -1.251 1.00 . A A . 383 GLN CA   1 1 
       13 20746 1 1  61 GLN CB   C  79.030   4.723  -0.277 1.00 . A A . 383 GLN CB   1 1 
       13 20747 1 1  61 GLN CD   C  77.406   6.593   0.086 1.00 . A A . 383 GLN CD   1 1 
       13 20748 1 1  61 GLN CG   C  77.886   5.529  -0.896 1.00 . A A . 383 GLN CG   1 1 
       13 20749 1 1  61 GLN H    H  81.276   2.822  -0.478 1.00 . A A . 383 GLN H    1 1 
       13 20750 1 1  61 GLN HA   H  78.594   3.130  -1.629 1.00 . A A . 383 GLN HA   1 1 
       13 20751 1 1  61 GLN HB2  H  78.695   4.271   0.645 1.00 . A A . 383 GLN HB2  1 1 
       13 20752 1 1  61 GLN HB3  H  79.862   5.381  -0.074 1.00 . A A . 383 GLN HB3  1 1 
       13 20753 1 1  61 GLN HE21 H  79.213   6.927   0.838 1.00 . A A . 383 GLN HE21 1 1 
       13 20754 1 1  61 GLN HE22 H  77.964   7.860   1.510 1.00 . A A . 383 GLN HE22 1 1 
       13 20755 1 1  61 GLN HG2  H  78.233   6.006  -1.801 1.00 . A A . 383 GLN HG2  1 1 
       13 20756 1 1  61 GLN HG3  H  77.067   4.866  -1.132 1.00 . A A . 383 GLN HG3  1 1 
       13 20757 1 1  61 GLN N    N  80.312   2.658  -0.545 1.00 . A A . 383 GLN N    1 1 
       13 20758 1 1  61 GLN NE2  N  78.267   7.175   0.877 1.00 . A A . 383 GLN NE2  1 1 
       13 20759 1 1  61 GLN O    O  81.015   5.207  -2.183 1.00 . A A . 383 GLN O    1 1 
       13 20760 1 1  61 GLN OE1  O  76.215   6.903   0.133 1.00 . A A . 383 GLN OE1  1 1 
       13 20761 1 1  62 PRO C    C  80.871   5.874  -4.776 1.00 . A A . 384 PRO C    1 1 
       13 20762 1 1  62 PRO CA   C  80.839   4.347  -4.792 1.00 . A A . 384 PRO CA   1 1 
       13 20763 1 1  62 PRO CB   C  80.054   3.811  -5.990 1.00 . A A . 384 PRO CB   1 1 
       13 20764 1 1  62 PRO CD   C  79.229   2.664  -4.029 1.00 . A A . 384 PRO CD   1 1 
       13 20765 1 1  62 PRO CG   C  79.528   2.492  -5.524 1.00 . A A . 384 PRO CG   1 1 
       13 20766 1 1  62 PRO HA   H  81.843   3.958  -4.819 1.00 . A A . 384 PRO HA   1 1 
       13 20767 1 1  62 PRO HB2  H  79.240   4.480  -6.237 1.00 . A A . 384 PRO HB2  1 1 
       13 20768 1 1  62 PRO HB3  H  80.705   3.674  -6.840 1.00 . A A . 384 PRO HB3  1 1 
       13 20769 1 1  62 PRO HD2  H  78.186   2.920  -3.884 1.00 . A A . 384 PRO HD2  1 1 
       13 20770 1 1  62 PRO HD3  H  79.483   1.769  -3.480 1.00 . A A . 384 PRO HD3  1 1 
       13 20771 1 1  62 PRO HG2  H  78.625   2.240  -6.067 1.00 . A A . 384 PRO HG2  1 1 
       13 20772 1 1  62 PRO HG3  H  80.272   1.722  -5.661 1.00 . A A . 384 PRO HG3  1 1 
       13 20773 1 1  62 PRO N    N  80.104   3.783  -3.621 1.00 . A A . 384 PRO N    1 1 
       13 20774 1 1  62 PRO O    O  79.886   6.523  -4.422 1.00 . A A . 384 PRO O    1 1 
       13 20775 1 1  63 TRP C    C  83.161   8.285  -6.286 1.00 . A A . 385 TRP C    1 1 
       13 20776 1 1  63 TRP CA   C  82.184   7.890  -5.180 1.00 . A A . 385 TRP CA   1 1 
       13 20777 1 1  63 TRP CB   C  82.699   8.367  -3.803 1.00 . A A . 385 TRP CB   1 1 
       13 20778 1 1  63 TRP CD1  C  84.696   9.903  -3.528 1.00 . A A . 385 TRP CD1  1 1 
       13 20779 1 1  63 TRP CD2  C  82.930  10.952  -4.448 1.00 . A A . 385 TRP CD2  1 1 
       13 20780 1 1  63 TRP CE2  C  83.969  11.910  -4.351 1.00 . A A . 385 TRP CE2  1 1 
       13 20781 1 1  63 TRP CE3  C  81.702  11.360  -4.997 1.00 . A A . 385 TRP CE3  1 1 
       13 20782 1 1  63 TRP CG   C  83.418   9.684  -3.918 1.00 . A A . 385 TRP CG   1 1 
       13 20783 1 1  63 TRP CH2  C  82.566  13.614  -5.324 1.00 . A A . 385 TRP CH2  1 1 
       13 20784 1 1  63 TRP CZ2  C  83.792  13.227  -4.783 1.00 . A A . 385 TRP CZ2  1 1 
       13 20785 1 1  63 TRP CZ3  C  81.522  12.682  -5.431 1.00 . A A . 385 TRP CZ3  1 1 
       13 20786 1 1  63 TRP H    H  82.765   5.865  -5.420 1.00 . A A . 385 TRP H    1 1 
       13 20787 1 1  63 TRP HA   H  81.234   8.354  -5.377 1.00 . A A . 385 TRP HA   1 1 
       13 20788 1 1  63 TRP HB2  H  81.863   8.480  -3.130 1.00 . A A . 385 TRP HB2  1 1 
       13 20789 1 1  63 TRP HB3  H  83.376   7.626  -3.404 1.00 . A A . 385 TRP HB3  1 1 
       13 20790 1 1  63 TRP HD1  H  85.353   9.167  -3.090 1.00 . A A . 385 TRP HD1  1 1 
       13 20791 1 1  63 TRP HE1  H  85.890  11.636  -3.595 1.00 . A A . 385 TRP HE1  1 1 
       13 20792 1 1  63 TRP HE3  H  80.891  10.653  -5.084 1.00 . A A . 385 TRP HE3  1 1 
       13 20793 1 1  63 TRP HH2  H  82.423  14.630  -5.658 1.00 . A A . 385 TRP HH2  1 1 
       13 20794 1 1  63 TRP HZ2  H  84.599  13.943  -4.700 1.00 . A A . 385 TRP HZ2  1 1 
       13 20795 1 1  63 TRP HZ3  H  80.573  12.983  -5.850 1.00 . A A . 385 TRP HZ3  1 1 
       13 20796 1 1  63 TRP N    N  82.016   6.437  -5.156 1.00 . A A . 385 TRP N    1 1 
       13 20797 1 1  63 TRP NE1  N  85.023  11.222  -3.785 1.00 . A A . 385 TRP NE1  1 1 
       13 20798 1 1  63 TRP O    O  84.053   7.521  -6.639 1.00 . A A . 385 TRP O    1 1 
       13 20799 1 1  64 TYR C    C  84.837  11.003  -7.308 1.00 . A A . 386 TYR C    1 1 
       13 20800 1 1  64 TYR CA   C  83.850   9.994  -7.884 1.00 . A A . 386 TYR CA   1 1 
       13 20801 1 1  64 TYR CB   C  83.012  10.669  -8.972 1.00 . A A . 386 TYR CB   1 1 
       13 20802 1 1  64 TYR CD1  C  80.753   9.676  -8.454 1.00 . A A . 386 TYR CD1  1 1 
       13 20803 1 1  64 TYR CD2  C  81.836   9.077 -10.540 1.00 . A A . 386 TYR CD2  1 1 
       13 20804 1 1  64 TYR CE1  C  79.665   8.860  -8.786 1.00 . A A . 386 TYR CE1  1 1 
       13 20805 1 1  64 TYR CE2  C  80.749   8.261 -10.871 1.00 . A A . 386 TYR CE2  1 1 
       13 20806 1 1  64 TYR CG   C  81.839   9.786  -9.331 1.00 . A A . 386 TYR CG   1 1 
       13 20807 1 1  64 TYR CZ   C  79.663   8.152  -9.994 1.00 . A A . 386 TYR CZ   1 1 
       13 20808 1 1  64 TYR H    H  82.245  10.054  -6.505 1.00 . A A . 386 TYR H    1 1 
       13 20809 1 1  64 TYR HA   H  84.402   9.174  -8.324 1.00 . A A . 386 TYR HA   1 1 
       13 20810 1 1  64 TYR HB2  H  82.649  11.618  -8.608 1.00 . A A . 386 TYR HB2  1 1 
       13 20811 1 1  64 TYR HB3  H  83.623  10.831  -9.848 1.00 . A A . 386 TYR HB3  1 1 
       13 20812 1 1  64 TYR HD1  H  80.755  10.222  -7.523 1.00 . A A . 386 TYR HD1  1 1 
       13 20813 1 1  64 TYR HD2  H  82.674   9.162 -11.217 1.00 . A A . 386 TYR HD2  1 1 
       13 20814 1 1  64 TYR HE1  H  78.828   8.775  -8.109 1.00 . A A . 386 TYR HE1  1 1 
       13 20815 1 1  64 TYR HE2  H  80.747   7.716 -11.803 1.00 . A A . 386 TYR HE2  1 1 
       13 20816 1 1  64 TYR HH   H  78.098   7.779 -11.022 1.00 . A A . 386 TYR HH   1 1 
       13 20817 1 1  64 TYR N    N  82.980   9.490  -6.825 1.00 . A A . 386 TYR N    1 1 
       13 20818 1 1  64 TYR O    O  84.595  12.211  -7.345 1.00 . A A . 386 TYR O    1 1 
       13 20819 1 1  64 TYR OH   O  78.590   7.347 -10.320 1.00 . A A . 386 TYR OH   1 1 
       13 20820 1 1  65 VAL C    C  87.862  11.925  -7.289 1.00 . A A . 387 VAL C    1 1 
       13 20821 1 1  65 VAL CA   C  86.963  11.373  -6.193 1.00 . A A . 387 VAL CA   1 1 
       13 20822 1 1  65 VAL CB   C  87.799  10.593  -5.176 1.00 . A A . 387 VAL CB   1 1 
       13 20823 1 1  65 VAL CG1  C  88.530   9.448  -5.879 1.00 . A A . 387 VAL CG1  1 1 
       13 20824 1 1  65 VAL CG2  C  88.821  11.530  -4.528 1.00 . A A . 387 VAL CG2  1 1 
       13 20825 1 1  65 VAL H    H  86.091   9.538  -6.773 1.00 . A A . 387 VAL H    1 1 
       13 20826 1 1  65 VAL HA   H  86.478  12.197  -5.689 1.00 . A A . 387 VAL HA   1 1 
       13 20827 1 1  65 VAL HB   H  87.148  10.188  -4.414 1.00 . A A . 387 VAL HB   1 1 
       13 20828 1 1  65 VAL HG11 H  89.359   9.844  -6.446 1.00 . A A . 387 VAL HG11 1 1 
       13 20829 1 1  65 VAL HG12 H  87.847   8.941  -6.544 1.00 . A A . 387 VAL HG12 1 1 
       13 20830 1 1  65 VAL HG13 H  88.898   8.750  -5.141 1.00 . A A . 387 VAL HG13 1 1 
       13 20831 1 1  65 VAL HG21 H  89.350  11.003  -3.749 1.00 . A A . 387 VAL HG21 1 1 
       13 20832 1 1  65 VAL HG22 H  88.311  12.382  -4.104 1.00 . A A . 387 VAL HG22 1 1 
       13 20833 1 1  65 VAL HG23 H  89.525  11.867  -5.275 1.00 . A A . 387 VAL HG23 1 1 
       13 20834 1 1  65 VAL N    N  85.949  10.505  -6.775 1.00 . A A . 387 VAL N    1 1 
       13 20835 1 1  65 VAL O    O  88.121  11.255  -8.289 1.00 . A A . 387 VAL O    1 1 
       13 20836 1 1  66 LEU C    C  90.543  14.143  -7.494 1.00 . A A . 388 LEU C    1 1 
       13 20837 1 1  66 LEU CA   C  89.179  13.817  -8.092 1.00 . A A . 388 LEU CA   1 1 
       13 20838 1 1  66 LEU CB   C  88.510  15.109  -8.564 1.00 . A A . 388 LEU CB   1 1 
       13 20839 1 1  66 LEU CD1  C  86.370  16.164  -9.308 1.00 . A A . 388 LEU CD1  1 1 
       13 20840 1 1  66 LEU CD2  C  86.956  13.856 -10.081 1.00 . A A . 388 LEU CD2  1 1 
       13 20841 1 1  66 LEU CG   C  87.041  14.845  -8.913 1.00 . A A . 388 LEU CG   1 1 
       13 20842 1 1  66 LEU H    H  88.071  13.648  -6.294 1.00 . A A . 388 LEU H    1 1 
       13 20843 1 1  66 LEU HA   H  89.321  13.169  -8.946 1.00 . A A . 388 LEU HA   1 1 
       13 20844 1 1  66 LEU HB2  H  88.561  15.843  -7.774 1.00 . A A . 388 LEU HB2  1 1 
       13 20845 1 1  66 LEU HB3  H  89.023  15.480  -9.436 1.00 . A A . 388 LEU HB3  1 1 
       13 20846 1 1  66 LEU HD11 H  87.021  16.717  -9.967 1.00 . A A . 388 LEU HD11 1 1 
       13 20847 1 1  66 LEU HD12 H  86.175  16.748  -8.422 1.00 . A A . 388 LEU HD12 1 1 
       13 20848 1 1  66 LEU HD13 H  85.438  15.957  -9.814 1.00 . A A . 388 LEU HD13 1 1 
       13 20849 1 1  66 LEU HD21 H  87.145  12.856  -9.721 1.00 . A A . 388 LEU HD21 1 1 
       13 20850 1 1  66 LEU HD22 H  87.693  14.114 -10.828 1.00 . A A . 388 LEU HD22 1 1 
       13 20851 1 1  66 LEU HD23 H  85.970  13.898 -10.519 1.00 . A A . 388 LEU HD23 1 1 
       13 20852 1 1  66 LEU HG   H  86.534  14.433  -8.051 1.00 . A A . 388 LEU HG   1 1 
       13 20853 1 1  66 LEU N    N  88.321  13.160  -7.106 1.00 . A A . 388 LEU N    1 1 
       13 20854 1 1  66 LEU O    O  90.639  14.833  -6.479 1.00 . A A . 388 LEU O    1 1 
       13 20855 1 1  67 VAL C    C  93.603  15.028  -8.456 1.00 . A A . 389 VAL C    1 1 
       13 20856 1 1  67 VAL CA   C  92.966  13.884  -7.672 1.00 . A A . 389 VAL CA   1 1 
       13 20857 1 1  67 VAL CB   C  93.806  12.617  -7.846 1.00 . A A . 389 VAL CB   1 1 
       13 20858 1 1  67 VAL CG1  C  93.203  11.486  -7.010 1.00 . A A . 389 VAL CG1  1 1 
       13 20859 1 1  67 VAL CG2  C  93.816  12.209  -9.321 1.00 . A A . 389 VAL CG2  1 1 
       13 20860 1 1  67 VAL H    H  91.454  13.104  -8.942 1.00 . A A . 389 VAL H    1 1 
       13 20861 1 1  67 VAL HA   H  92.949  14.147  -6.623 1.00 . A A . 389 VAL HA   1 1 
       13 20862 1 1  67 VAL HB   H  94.816  12.808  -7.516 1.00 . A A . 389 VAL HB   1 1 
       13 20863 1 1  67 VAL HG11 H  92.230  11.229  -7.401 1.00 . A A . 389 VAL HG11 1 1 
       13 20864 1 1  67 VAL HG12 H  93.106  11.809  -5.984 1.00 . A A . 389 VAL HG12 1 1 
       13 20865 1 1  67 VAL HG13 H  93.849  10.622  -7.055 1.00 . A A . 389 VAL HG13 1 1 
       13 20866 1 1  67 VAL HG21 H  94.312  12.973  -9.903 1.00 . A A . 389 VAL HG21 1 1 
       13 20867 1 1  67 VAL HG22 H  92.801  12.091  -9.671 1.00 . A A . 389 VAL HG22 1 1 
       13 20868 1 1  67 VAL HG23 H  94.345  11.273  -9.431 1.00 . A A . 389 VAL HG23 1 1 
       13 20869 1 1  67 VAL N    N  91.598  13.644  -8.137 1.00 . A A . 389 VAL N    1 1 
       13 20870 1 1  67 VAL O    O  92.915  15.781  -9.145 1.00 . A A . 389 VAL O    1 1 
       13 20871 1 1  68 SER C    C  97.059  15.731  -9.415 1.00 . A A . 390 SER C    1 1 
       13 20872 1 1  68 SER CA   C  95.657  16.202  -9.052 1.00 . A A . 390 SER CA   1 1 
       13 20873 1 1  68 SER CB   C  95.745  17.451  -8.176 1.00 . A A . 390 SER CB   1 1 
       13 20874 1 1  68 SER H    H  95.415  14.512  -7.786 1.00 . A A . 390 SER H    1 1 
       13 20875 1 1  68 SER HA   H  95.131  16.452  -9.962 1.00 . A A . 390 SER HA   1 1 
       13 20876 1 1  68 SER HB2  H  96.388  18.176  -8.646 1.00 . A A . 390 SER HB2  1 1 
       13 20877 1 1  68 SER HB3  H  94.757  17.875  -8.056 1.00 . A A . 390 SER HB3  1 1 
       13 20878 1 1  68 SER HG   H  95.658  17.375  -6.234 1.00 . A A . 390 SER HG   1 1 
       13 20879 1 1  68 SER N    N  94.925  15.148  -8.348 1.00 . A A . 390 SER N    1 1 
       13 20880 1 1  68 SER O    O  97.943  15.663  -8.562 1.00 . A A . 390 SER O    1 1 
       13 20881 1 1  68 SER OG   O  96.283  17.099  -6.909 1.00 . A A . 390 SER OG   1 1 
       13 20882 1 1  69 GLY C    C  99.168  13.947 -10.180 1.00 . A A . 391 GLY C    1 1 
       13 20883 1 1  69 GLY CA   C  98.556  14.943 -11.159 1.00 . A A . 391 GLY CA   1 1 
       13 20884 1 1  69 GLY H    H  96.513  15.481 -11.325 1.00 . A A . 391 GLY H    1 1 
       13 20885 1 1  69 GLY HA2  H  98.436  14.467 -12.123 1.00 . A A . 391 GLY HA2  1 1 
       13 20886 1 1  69 GLY HA3  H  99.219  15.789 -11.260 1.00 . A A . 391 GLY HA3  1 1 
       13 20887 1 1  69 GLY N    N  97.256  15.407 -10.690 1.00 . A A . 391 GLY N    1 1 
       13 20888 1 1  69 GLY O    O  98.479  13.068  -9.661 1.00 . A A . 391 GLY O    1 1 
       13 20889 1 1  70 VAL C    C 102.360  13.910  -8.376 1.00 . A A . 392 VAL C    1 1 
       13 20890 1 1  70 VAL CA   C 101.172  13.197  -9.015 1.00 . A A . 392 VAL CA   1 1 
       13 20891 1 1  70 VAL CB   C 101.666  11.958  -9.768 1.00 . A A . 392 VAL CB   1 1 
       13 20892 1 1  70 VAL CG1  C 102.480  11.075  -8.821 1.00 . A A . 392 VAL CG1  1 1 
       13 20893 1 1  70 VAL CG2  C 100.467  11.167 -10.296 1.00 . A A . 392 VAL CG2  1 1 
       13 20894 1 1  70 VAL H    H 100.961  14.808 -10.381 1.00 . A A . 392 VAL H    1 1 
       13 20895 1 1  70 VAL HA   H 100.494  12.883  -8.235 1.00 . A A . 392 VAL HA   1 1 
       13 20896 1 1  70 VAL HB   H 102.288  12.267 -10.595 1.00 . A A . 392 VAL HB   1 1 
       13 20897 1 1  70 VAL HG11 H 102.615  10.100  -9.264 1.00 . A A . 392 VAL HG11 1 1 
       13 20898 1 1  70 VAL HG12 H 101.955  10.975  -7.883 1.00 . A A . 392 VAL HG12 1 1 
       13 20899 1 1  70 VAL HG13 H 103.445  11.528  -8.646 1.00 . A A . 392 VAL HG13 1 1 
       13 20900 1 1  70 VAL HG21 H 100.037  11.683 -11.141 1.00 . A A . 392 VAL HG21 1 1 
       13 20901 1 1  70 VAL HG22 H  99.725  11.074  -9.516 1.00 . A A . 392 VAL HG22 1 1 
       13 20902 1 1  70 VAL HG23 H 100.791  10.183 -10.601 1.00 . A A . 392 VAL HG23 1 1 
       13 20903 1 1  70 VAL N    N 100.467  14.090  -9.934 1.00 . A A . 392 VAL N    1 1 
       13 20904 1 1  70 VAL O    O 103.288  14.332  -9.065 1.00 . A A . 392 VAL O    1 1 
       13 20905 1 1  71 TYR C    C 104.589  13.742  -6.167 1.00 . A A . 393 TYR C    1 1 
       13 20906 1 1  71 TYR CA   C 103.406  14.692  -6.326 1.00 . A A . 393 TYR CA   1 1 
       13 20907 1 1  71 TYR CB   C 102.917  15.139  -4.947 1.00 . A A . 393 TYR CB   1 1 
       13 20908 1 1  71 TYR CD1  C 101.702  17.241  -5.626 1.00 . A A . 393 TYR CD1  1 1 
       13 20909 1 1  71 TYR CD2  C 100.417  15.397  -4.713 1.00 . A A . 393 TYR CD2  1 1 
       13 20910 1 1  71 TYR CE1  C 100.527  17.990  -5.768 1.00 . A A . 393 TYR CE1  1 1 
       13 20911 1 1  71 TYR CE2  C  99.242  16.147  -4.855 1.00 . A A . 393 TYR CE2  1 1 
       13 20912 1 1  71 TYR CG   C 101.647  15.945  -5.099 1.00 . A A . 393 TYR CG   1 1 
       13 20913 1 1  71 TYR CZ   C  99.297  17.443  -5.381 1.00 . A A . 393 TYR CZ   1 1 
       13 20914 1 1  71 TYR H    H 101.559  13.675  -6.557 1.00 . A A . 393 TYR H    1 1 
       13 20915 1 1  71 TYR HA   H 103.726  15.561  -6.883 1.00 . A A . 393 TYR HA   1 1 
       13 20916 1 1  71 TYR HB2  H 102.725  14.270  -4.335 1.00 . A A . 393 TYR HB2  1 1 
       13 20917 1 1  71 TYR HB3  H 103.675  15.749  -4.478 1.00 . A A . 393 TYR HB3  1 1 
       13 20918 1 1  71 TYR HD1  H 102.650  17.664  -5.924 1.00 . A A . 393 TYR HD1  1 1 
       13 20919 1 1  71 TYR HD2  H 100.374  14.399  -4.307 1.00 . A A . 393 TYR HD2  1 1 
       13 20920 1 1  71 TYR HE1  H 100.570  18.989  -6.173 1.00 . A A . 393 TYR HE1  1 1 
       13 20921 1 1  71 TYR HE2  H  98.293  15.725  -4.557 1.00 . A A . 393 TYR HE2  1 1 
       13 20922 1 1  71 TYR HH   H  97.416  17.671  -5.148 1.00 . A A . 393 TYR HH   1 1 
       13 20923 1 1  71 TYR N    N 102.325  14.035  -7.053 1.00 . A A . 393 TYR N    1 1 
       13 20924 1 1  71 TYR O    O 104.414  12.575  -5.819 1.00 . A A . 393 TYR O    1 1 
       13 20925 1 1  71 TYR OH   O  98.140  18.181  -5.520 1.00 . A A . 393 TYR OH   1 1 
       13 20926 1 1  72 ALA C    C 106.935  12.526  -5.089 1.00 . A A . 394 ALA C    1 1 
       13 20927 1 1  72 ALA CA   C 106.998  13.427  -6.322 1.00 . A A . 394 ALA CA   1 1 
       13 20928 1 1  72 ALA CB   C 108.232  14.326  -6.233 1.00 . A A . 394 ALA CB   1 1 
       13 20929 1 1  72 ALA H    H 105.870  15.181  -6.714 1.00 . A A . 394 ALA H    1 1 
       13 20930 1 1  72 ALA HA   H 107.081  12.810  -7.202 1.00 . A A . 394 ALA HA   1 1 
       13 20931 1 1  72 ALA HB1  H 108.165  14.945  -5.350 1.00 . A A . 394 ALA HB1  1 1 
       13 20932 1 1  72 ALA HB2  H 108.284  14.955  -7.110 1.00 . A A . 394 ALA HB2  1 1 
       13 20933 1 1  72 ALA HB3  H 109.121  13.715  -6.176 1.00 . A A . 394 ALA HB3  1 1 
       13 20934 1 1  72 ALA N    N 105.793  14.247  -6.431 1.00 . A A . 394 ALA N    1 1 
       13 20935 1 1  72 ALA O    O 106.896  11.301  -5.209 1.00 . A A . 394 ALA O    1 1 
       13 20936 1 1  73 SER C    C 105.954  13.078  -1.654 1.00 . A A . 395 SER C    1 1 
       13 20937 1 1  73 SER CA   C 106.871  12.381  -2.654 1.00 . A A . 395 SER CA   1 1 
       13 20938 1 1  73 SER CB   C 108.273  12.254  -2.059 1.00 . A A . 395 SER CB   1 1 
       13 20939 1 1  73 SER H    H 106.969  14.116  -3.869 1.00 . A A . 395 SER H    1 1 
       13 20940 1 1  73 SER HA   H 106.483  11.389  -2.848 1.00 . A A . 395 SER HA   1 1 
       13 20941 1 1  73 SER HB2  H 108.272  11.505  -1.284 1.00 . A A . 395 SER HB2  1 1 
       13 20942 1 1  73 SER HB3  H 108.967  11.963  -2.836 1.00 . A A . 395 SER HB3  1 1 
       13 20943 1 1  73 SER HG   H 109.621  13.547  -1.514 1.00 . A A . 395 SER HG   1 1 
       13 20944 1 1  73 SER N    N 106.928  13.137  -3.906 1.00 . A A . 395 SER N    1 1 
       13 20945 1 1  73 SER O    O 105.190  13.971  -2.017 1.00 . A A . 395 SER O    1 1 
       13 20946 1 1  73 SER OG   O 108.662  13.502  -1.501 1.00 . A A . 395 SER OG   1 1 
       13 20947 1 1  74 LYS C    C 105.583  14.716   0.869 1.00 . A A . 396 LYS C    1 1 
       13 20948 1 1  74 LYS CA   C 105.205  13.256   0.649 1.00 . A A . 396 LYS CA   1 1 
       13 20949 1 1  74 LYS CB   C 105.374  12.480   1.957 1.00 . A A . 396 LYS CB   1 1 
       13 20950 1 1  74 LYS CD   C 104.425  12.085   4.235 1.00 . A A . 396 LYS CD   1 1 
       13 20951 1 1  74 LYS CE   C 103.338  12.509   5.225 1.00 . A A . 396 LYS CE   1 1 
       13 20952 1 1  74 LYS CG   C 104.257  12.864   2.929 1.00 . A A . 396 LYS CG   1 1 
       13 20953 1 1  74 LYS H    H 106.663  11.947  -0.162 1.00 . A A . 396 LYS H    1 1 
       13 20954 1 1  74 LYS HA   H 104.171  13.204   0.344 1.00 . A A . 396 LYS HA   1 1 
       13 20955 1 1  74 LYS HB2  H 105.328  11.420   1.755 1.00 . A A . 396 LYS HB2  1 1 
       13 20956 1 1  74 LYS HB3  H 106.330  12.721   2.398 1.00 . A A . 396 LYS HB3  1 1 
       13 20957 1 1  74 LYS HD2  H 104.339  11.026   4.036 1.00 . A A . 396 LYS HD2  1 1 
       13 20958 1 1  74 LYS HD3  H 105.396  12.295   4.657 1.00 . A A . 396 LYS HD3  1 1 
       13 20959 1 1  74 LYS HE2  H 103.531  13.517   5.560 1.00 . A A . 396 LYS HE2  1 1 
       13 20960 1 1  74 LYS HE3  H 102.374  12.468   4.741 1.00 . A A . 396 LYS HE3  1 1 
       13 20961 1 1  74 LYS HG2  H 104.305  13.924   3.132 1.00 . A A . 396 LYS HG2  1 1 
       13 20962 1 1  74 LYS HG3  H 103.300  12.624   2.489 1.00 . A A . 396 LYS HG3  1 1 
       13 20963 1 1  74 LYS HZ1  H 102.420  11.612   6.864 1.00 . A A . 396 LYS HZ1  1 1 
       13 20964 1 1  74 LYS HZ2  H 104.084  11.885   7.067 1.00 . A A . 396 LYS HZ2  1 1 
       13 20965 1 1  74 LYS HZ3  H 103.543  10.618   6.073 1.00 . A A . 396 LYS HZ3  1 1 
       13 20966 1 1  74 LYS N    N 106.035  12.663  -0.394 1.00 . A A . 396 LYS N    1 1 
       13 20967 1 1  74 LYS NZ   N 103.347  11.586   6.396 1.00 . A A . 396 LYS NZ   1 1 
       13 20968 1 1  74 LYS O    O 104.798  15.497   1.408 1.00 . A A . 396 LYS O    1 1 
       13 20969 1 1  75 GLU C    C 106.337  17.424  -0.110 1.00 . A A . 397 GLU C    1 1 
       13 20970 1 1  75 GLU CA   C 107.264  16.449   0.610 1.00 . A A . 397 GLU CA   1 1 
       13 20971 1 1  75 GLU CB   C 108.681  16.580   0.046 1.00 . A A . 397 GLU CB   1 1 
       13 20972 1 1  75 GLU CD   C 110.644  18.129  -0.072 1.00 . A A . 397 GLU CD   1 1 
       13 20973 1 1  75 GLU CG   C 109.136  18.038   0.140 1.00 . A A . 397 GLU CG   1 1 
       13 20974 1 1  75 GLU H    H 107.375  14.413   0.029 1.00 . A A . 397 GLU H    1 1 
       13 20975 1 1  75 GLU HA   H 107.284  16.694   1.660 1.00 . A A . 397 GLU HA   1 1 
       13 20976 1 1  75 GLU HB2  H 109.354  15.955   0.617 1.00 . A A . 397 GLU HB2  1 1 
       13 20977 1 1  75 GLU HB3  H 108.689  16.269  -0.987 1.00 . A A . 397 GLU HB3  1 1 
       13 20978 1 1  75 GLU HG2  H 108.632  18.619  -0.618 1.00 . A A . 397 GLU HG2  1 1 
       13 20979 1 1  75 GLU HG3  H 108.889  18.429   1.116 1.00 . A A . 397 GLU HG3  1 1 
       13 20980 1 1  75 GLU N    N 106.791  15.079   0.451 1.00 . A A . 397 GLU N    1 1 
       13 20981 1 1  75 GLU O    O 105.481  18.054   0.512 1.00 . A A . 397 GLU O    1 1 
       13 20982 1 1  75 GLU OE1  O 111.054  18.270  -1.213 1.00 . A A . 397 GLU OE1  1 1 
       13 20983 1 1  75 GLU OE2  O 111.366  18.056   0.909 1.00 . A A . 397 GLU OE2  1 1 
       13 20984 1 1  76 GLU C    C 104.210  18.220  -1.928 1.00 . A A . 398 GLU C    1 1 
       13 20985 1 1  76 GLU CA   C 105.691  18.448  -2.215 1.00 . A A . 398 GLU CA   1 1 
       13 20986 1 1  76 GLU CB   C 105.962  18.229  -3.705 1.00 . A A . 398 GLU CB   1 1 
       13 20987 1 1  76 GLU CD   C 107.767  19.946  -3.949 1.00 . A A . 398 GLU CD   1 1 
       13 20988 1 1  76 GLU CG   C 107.448  18.455  -3.992 1.00 . A A . 398 GLU CG   1 1 
       13 20989 1 1  76 GLU H    H 107.215  17.019  -1.862 1.00 . A A . 398 GLU H    1 1 
       13 20990 1 1  76 GLU HA   H 105.943  19.467  -1.962 1.00 . A A . 398 GLU HA   1 1 
       13 20991 1 1  76 GLU HB2  H 105.692  17.218  -3.975 1.00 . A A . 398 GLU HB2  1 1 
       13 20992 1 1  76 GLU HB3  H 105.376  18.925  -4.284 1.00 . A A . 398 GLU HB3  1 1 
       13 20993 1 1  76 GLU HG2  H 108.040  17.940  -3.249 1.00 . A A . 398 GLU HG2  1 1 
       13 20994 1 1  76 GLU HG3  H 107.686  18.067  -4.972 1.00 . A A . 398 GLU HG3  1 1 
       13 20995 1 1  76 GLU N    N 106.515  17.545  -1.421 1.00 . A A . 398 GLU N    1 1 
       13 20996 1 1  76 GLU O    O 103.404  19.148  -1.995 1.00 . A A . 398 GLU O    1 1 
       13 20997 1 1  76 GLU OE1  O 107.956  20.459  -2.858 1.00 . A A . 398 GLU OE1  1 1 
       13 20998 1 1  76 GLU OE2  O 107.817  20.552  -5.006 1.00 . A A . 398 GLU OE2  1 1 
       13 20999 1 1  77 ALA C    C 101.929  17.512  -0.184 1.00 . A A . 399 ALA C    1 1 
       13 21000 1 1  77 ALA CA   C 102.469  16.641  -1.315 1.00 . A A . 399 ALA CA   1 1 
       13 21001 1 1  77 ALA CB   C 102.361  15.167  -0.919 1.00 . A A . 399 ALA CB   1 1 
       13 21002 1 1  77 ALA H    H 104.541  16.278  -1.571 1.00 . A A . 399 ALA H    1 1 
       13 21003 1 1  77 ALA HA   H 101.873  16.808  -2.200 1.00 . A A . 399 ALA HA   1 1 
       13 21004 1 1  77 ALA HB1  H 102.949  14.569  -1.598 1.00 . A A . 399 ALA HB1  1 1 
       13 21005 1 1  77 ALA HB2  H 101.328  14.857  -0.966 1.00 . A A . 399 ALA HB2  1 1 
       13 21006 1 1  77 ALA HB3  H 102.731  15.038   0.088 1.00 . A A . 399 ALA HB3  1 1 
       13 21007 1 1  77 ALA N    N 103.858  16.978  -1.608 1.00 . A A . 399 ALA N    1 1 
       13 21008 1 1  77 ALA O    O 100.897  18.167  -0.332 1.00 . A A . 399 ALA O    1 1 
       13 21009 1 1  78 LYS C    C 102.068  19.779   1.706 1.00 . A A . 400 LYS C    1 1 
       13 21010 1 1  78 LYS CA   C 102.212  18.311   2.092 1.00 . A A . 400 LYS CA   1 1 
       13 21011 1 1  78 LYS CB   C 103.233  18.176   3.223 1.00 . A A . 400 LYS CB   1 1 
       13 21012 1 1  78 LYS CD   C 103.532  18.494   5.688 1.00 . A A . 400 LYS CD   1 1 
       13 21013 1 1  78 LYS CE   C 105.027  18.709   5.439 1.00 . A A . 400 LYS CE   1 1 
       13 21014 1 1  78 LYS CG   C 102.735  18.934   4.457 1.00 . A A . 400 LYS CG   1 1 
       13 21015 1 1  78 LYS H    H 103.447  16.975   1.005 1.00 . A A . 400 LYS H    1 1 
       13 21016 1 1  78 LYS HA   H 101.257  17.945   2.439 1.00 . A A . 400 LYS HA   1 1 
       13 21017 1 1  78 LYS HB2  H 103.360  17.130   3.468 1.00 . A A . 400 LYS HB2  1 1 
       13 21018 1 1  78 LYS HB3  H 104.177  18.589   2.906 1.00 . A A . 400 LYS HB3  1 1 
       13 21019 1 1  78 LYS HD2  H 103.222  19.075   6.543 1.00 . A A . 400 LYS HD2  1 1 
       13 21020 1 1  78 LYS HD3  H 103.349  17.448   5.879 1.00 . A A . 400 LYS HD3  1 1 
       13 21021 1 1  78 LYS HE2  H 105.401  17.929   4.792 1.00 . A A . 400 LYS HE2  1 1 
       13 21022 1 1  78 LYS HE3  H 105.181  19.670   4.969 1.00 . A A . 400 LYS HE3  1 1 
       13 21023 1 1  78 LYS HG2  H 102.867  19.995   4.303 1.00 . A A . 400 LYS HG2  1 1 
       13 21024 1 1  78 LYS HG3  H 101.689  18.720   4.613 1.00 . A A . 400 LYS HG3  1 1 
       13 21025 1 1  78 LYS HZ1  H 106.385  17.841   6.757 1.00 . A A . 400 LYS HZ1  1 1 
       13 21026 1 1  78 LYS HZ2  H 105.071  18.606   7.517 1.00 . A A . 400 LYS HZ2  1 1 
       13 21027 1 1  78 LYS HZ3  H 106.325  19.534   6.843 1.00 . A A . 400 LYS HZ3  1 1 
       13 21028 1 1  78 LYS N    N 102.632  17.516   0.944 1.00 . A A . 400 LYS N    1 1 
       13 21029 1 1  78 LYS NZ   N 105.757  18.670   6.737 1.00 . A A . 400 LYS NZ   1 1 
       13 21030 1 1  78 LYS O    O 101.093  20.435   2.072 1.00 . A A . 400 LYS O    1 1 
       13 21031 1 1  79 LYS C    C 101.928  21.901  -0.510 1.00 . A A . 401 LYS C    1 1 
       13 21032 1 1  79 LYS CA   C 103.017  21.683   0.536 1.00 . A A . 401 LYS CA   1 1 
       13 21033 1 1  79 LYS CB   C 104.375  22.078  -0.049 1.00 . A A . 401 LYS CB   1 1 
       13 21034 1 1  79 LYS CD   C 106.819  22.203   0.454 1.00 . A A . 401 LYS CD   1 1 
       13 21035 1 1  79 LYS CE   C 107.855  22.373   1.567 1.00 . A A . 401 LYS CE   1 1 
       13 21036 1 1  79 LYS CG   C 105.421  22.115   1.068 1.00 . A A . 401 LYS CG   1 1 
       13 21037 1 1  79 LYS H    H 103.799  19.720   0.703 1.00 . A A . 401 LYS H    1 1 
       13 21038 1 1  79 LYS HA   H 102.811  22.309   1.391 1.00 . A A . 401 LYS HA   1 1 
       13 21039 1 1  79 LYS HB2  H 104.669  21.353  -0.795 1.00 . A A . 401 LYS HB2  1 1 
       13 21040 1 1  79 LYS HB3  H 104.302  23.054  -0.504 1.00 . A A . 401 LYS HB3  1 1 
       13 21041 1 1  79 LYS HD2  H 107.027  21.298  -0.099 1.00 . A A . 401 LYS HD2  1 1 
       13 21042 1 1  79 LYS HD3  H 106.868  23.051  -0.212 1.00 . A A . 401 LYS HD3  1 1 
       13 21043 1 1  79 LYS HE2  H 107.803  21.529   2.240 1.00 . A A . 401 LYS HE2  1 1 
       13 21044 1 1  79 LYS HE3  H 108.844  22.427   1.134 1.00 . A A . 401 LYS HE3  1 1 
       13 21045 1 1  79 LYS HG2  H 105.247  22.978   1.695 1.00 . A A . 401 LYS HG2  1 1 
       13 21046 1 1  79 LYS HG3  H 105.347  21.217   1.661 1.00 . A A . 401 LYS HG3  1 1 
       13 21047 1 1  79 LYS HZ1  H 107.047  24.286   1.714 1.00 . A A . 401 LYS HZ1  1 1 
       13 21048 1 1  79 LYS HZ2  H 108.472  24.065   2.612 1.00 . A A . 401 LYS HZ2  1 1 
       13 21049 1 1  79 LYS HZ3  H 107.006  23.405   3.163 1.00 . A A . 401 LYS HZ3  1 1 
       13 21050 1 1  79 LYS N    N 103.046  20.289   0.965 1.00 . A A . 401 LYS N    1 1 
       13 21051 1 1  79 LYS NZ   N 107.574  23.627   2.321 1.00 . A A . 401 LYS NZ   1 1 
       13 21052 1 1  79 LYS O    O 101.364  22.990  -0.615 1.00 . A A . 401 LYS O    1 1 
       13 21053 1 1  80 ALA C    C  99.328  21.542  -1.751 1.00 . A A . 402 ALA C    1 1 
       13 21054 1 1  80 ALA CA   C 100.614  20.949  -2.317 1.00 . A A . 402 ALA CA   1 1 
       13 21055 1 1  80 ALA CB   C 100.328  19.561  -2.892 1.00 . A A . 402 ALA CB   1 1 
       13 21056 1 1  80 ALA H    H 102.120  20.015  -1.153 1.00 . A A . 402 ALA H    1 1 
       13 21057 1 1  80 ALA HA   H 100.974  21.585  -3.110 1.00 . A A . 402 ALA HA   1 1 
       13 21058 1 1  80 ALA HB1  H  99.720  19.000  -2.197 1.00 . A A . 402 ALA HB1  1 1 
       13 21059 1 1  80 ALA HB2  H 101.260  19.039  -3.055 1.00 . A A . 402 ALA HB2  1 1 
       13 21060 1 1  80 ALA HB3  H  99.804  19.661  -3.831 1.00 . A A . 402 ALA HB3  1 1 
       13 21061 1 1  80 ALA N    N 101.638  20.859  -1.282 1.00 . A A . 402 ALA N    1 1 
       13 21062 1 1  80 ALA O    O  98.660  22.340  -2.408 1.00 . A A . 402 ALA O    1 1 
       13 21063 1 1  81 VAL C    C  97.745  23.167   0.100 1.00 . A A . 403 VAL C    1 1 
       13 21064 1 1  81 VAL CA   C  97.775  21.641   0.114 1.00 . A A . 403 VAL CA   1 1 
       13 21065 1 1  81 VAL CB   C  97.709  21.141   1.558 1.00 . A A . 403 VAL CB   1 1 
       13 21066 1 1  81 VAL CG1  C  96.455  21.698   2.234 1.00 . A A . 403 VAL CG1  1 1 
       13 21067 1 1  81 VAL CG2  C  97.654  19.612   1.566 1.00 . A A . 403 VAL CG2  1 1 
       13 21068 1 1  81 VAL H    H  99.556  20.504  -0.055 1.00 . A A . 403 VAL H    1 1 
       13 21069 1 1  81 VAL HA   H  96.916  21.270  -0.423 1.00 . A A . 403 VAL HA   1 1 
       13 21070 1 1  81 VAL HB   H  98.585  21.475   2.094 1.00 . A A . 403 VAL HB   1 1 
       13 21071 1 1  81 VAL HG11 H  95.607  21.579   1.575 1.00 . A A . 403 VAL HG11 1 1 
       13 21072 1 1  81 VAL HG12 H  96.598  22.747   2.451 1.00 . A A . 403 VAL HG12 1 1 
       13 21073 1 1  81 VAL HG13 H  96.275  21.162   3.154 1.00 . A A . 403 VAL HG13 1 1 
       13 21074 1 1  81 VAL HG21 H  98.419  19.221   0.910 1.00 . A A . 403 VAL HG21 1 1 
       13 21075 1 1  81 VAL HG22 H  96.684  19.286   1.220 1.00 . A A . 403 VAL HG22 1 1 
       13 21076 1 1  81 VAL HG23 H  97.820  19.251   2.569 1.00 . A A . 403 VAL HG23 1 1 
       13 21077 1 1  81 VAL N    N  98.986  21.144  -0.530 1.00 . A A . 403 VAL N    1 1 
       13 21078 1 1  81 VAL O    O  96.771  23.774  -0.347 1.00 . A A . 403 VAL O    1 1 
       13 21079 1 1  82 SER C    C  98.415  25.851  -0.671 1.00 . A A . 404 SER C    1 1 
       13 21080 1 1  82 SER CA   C  98.901  25.238   0.640 1.00 . A A . 404 SER CA   1 1 
       13 21081 1 1  82 SER CB   C 100.346  25.665   0.900 1.00 . A A . 404 SER CB   1 1 
       13 21082 1 1  82 SER H    H  99.561  23.245   0.940 1.00 . A A . 404 SER H    1 1 
       13 21083 1 1  82 SER HA   H  98.282  25.599   1.446 1.00 . A A . 404 SER HA   1 1 
       13 21084 1 1  82 SER HB2  H 100.982  25.288   0.117 1.00 . A A . 404 SER HB2  1 1 
       13 21085 1 1  82 SER HB3  H 100.402  26.747   0.918 1.00 . A A . 404 SER HB3  1 1 
       13 21086 1 1  82 SER HG   H 101.374  24.406   1.969 1.00 . A A . 404 SER HG   1 1 
       13 21087 1 1  82 SER N    N  98.816  23.781   0.596 1.00 . A A . 404 SER N    1 1 
       13 21088 1 1  82 SER O    O  97.740  26.879  -0.672 1.00 . A A . 404 SER O    1 1 
       13 21089 1 1  82 SER OG   O 100.775  25.135   2.148 1.00 . A A . 404 SER OG   1 1 
       13 21090 1 1  83 THR C    C  96.844  25.666  -3.241 1.00 . A A . 405 THR C    1 1 
       13 21091 1 1  83 THR CA   C  98.362  25.710  -3.093 1.00 . A A . 405 THR CA   1 1 
       13 21092 1 1  83 THR CB   C  99.009  24.868  -4.197 1.00 . A A . 405 THR CB   1 1 
       13 21093 1 1  83 THR CG2  C 100.461  24.565  -3.825 1.00 . A A . 405 THR CG2  1 1 
       13 21094 1 1  83 THR H    H  99.307  24.400  -1.720 1.00 . A A . 405 THR H    1 1 
       13 21095 1 1  83 THR HA   H  98.693  26.732  -3.198 1.00 . A A . 405 THR HA   1 1 
       13 21096 1 1  83 THR HB   H  98.988  25.416  -5.126 1.00 . A A . 405 THR HB   1 1 
       13 21097 1 1  83 THR HG1  H  98.927  22.948  -4.493 1.00 . A A . 405 THR HG1  1 1 
       13 21098 1 1  83 THR HG21 H 100.961  25.481  -3.546 1.00 . A A . 405 THR HG21 1 1 
       13 21099 1 1  83 THR HG22 H 100.964  24.124  -4.672 1.00 . A A . 405 THR HG22 1 1 
       13 21100 1 1  83 THR HG23 H 100.483  23.876  -2.994 1.00 . A A . 405 THR HG23 1 1 
       13 21101 1 1  83 THR N    N  98.766  25.214  -1.782 1.00 . A A . 405 THR N    1 1 
       13 21102 1 1  83 THR O    O  96.217  26.665  -3.595 1.00 . A A . 405 THR O    1 1 
       13 21103 1 1  83 THR OG1  O  98.291  23.651  -4.345 1.00 . A A . 405 THR OG1  1 1 
       13 21104 1 1  84 LEU C    C  94.101  25.449  -2.284 1.00 . A A . 406 LEU C    1 1 
       13 21105 1 1  84 LEU CA   C  94.812  24.347  -3.077 1.00 . A A . 406 LEU CA   1 1 
       13 21106 1 1  84 LEU CB   C  94.396  22.973  -2.536 1.00 . A A . 406 LEU CB   1 1 
       13 21107 1 1  84 LEU CD1  C  94.818  20.512  -2.670 1.00 . A A . 406 LEU CD1  1 1 
       13 21108 1 1  84 LEU CD2  C  95.498  21.995  -4.564 1.00 . A A . 406 LEU CD2  1 1 
       13 21109 1 1  84 LEU CG   C  95.361  21.894  -3.041 1.00 . A A . 406 LEU CG   1 1 
       13 21110 1 1  84 LEU H    H  96.804  23.740  -2.693 1.00 . A A . 406 LEU H    1 1 
       13 21111 1 1  84 LEU HA   H  94.537  24.412  -4.117 1.00 . A A . 406 LEU HA   1 1 
       13 21112 1 1  84 LEU HB2  H  94.414  22.992  -1.456 1.00 . A A . 406 LEU HB2  1 1 
       13 21113 1 1  84 LEU HB3  H  93.397  22.740  -2.872 1.00 . A A . 406 LEU HB3  1 1 
       13 21114 1 1  84 LEU HD11 H  94.484  20.520  -1.644 1.00 . A A . 406 LEU HD11 1 1 
       13 21115 1 1  84 LEU HD12 H  95.598  19.775  -2.789 1.00 . A A . 406 LEU HD12 1 1 
       13 21116 1 1  84 LEU HD13 H  93.989  20.266  -3.317 1.00 . A A . 406 LEU HD13 1 1 
       13 21117 1 1  84 LEU HD21 H  94.522  22.128  -5.006 1.00 . A A . 406 LEU HD21 1 1 
       13 21118 1 1  84 LEU HD22 H  95.947  21.090  -4.947 1.00 . A A . 406 LEU HD22 1 1 
       13 21119 1 1  84 LEU HD23 H  96.125  22.839  -4.814 1.00 . A A . 406 LEU HD23 1 1 
       13 21120 1 1  84 LEU HG   H  96.327  22.032  -2.579 1.00 . A A . 406 LEU HG   1 1 
       13 21121 1 1  84 LEU N    N  96.257  24.504  -2.969 1.00 . A A . 406 LEU N    1 1 
       13 21122 1 1  84 LEU O    O  94.614  25.902  -1.261 1.00 . A A . 406 LEU O    1 1 
       13 21123 1 1  85 PRO C    C  91.571  26.447  -0.699 1.00 . A A . 407 PRO C    1 1 
       13 21124 1 1  85 PRO CA   C  92.179  26.959  -2.005 1.00 . A A . 407 PRO CA   1 1 
       13 21125 1 1  85 PRO CB   C  91.093  27.358  -3.013 1.00 . A A . 407 PRO CB   1 1 
       13 21126 1 1  85 PRO CD   C  92.223  25.430  -3.925 1.00 . A A . 407 PRO CD   1 1 
       13 21127 1 1  85 PRO CG   C  90.864  26.128  -3.828 1.00 . A A . 407 PRO CG   1 1 
       13 21128 1 1  85 PRO HA   H  92.821  27.804  -1.809 1.00 . A A . 407 PRO HA   1 1 
       13 21129 1 1  85 PRO HB2  H  90.184  27.652  -2.500 1.00 . A A . 407 PRO HB2  1 1 
       13 21130 1 1  85 PRO HB3  H  91.443  28.160  -3.645 1.00 . A A . 407 PRO HB3  1 1 
       13 21131 1 1  85 PRO HD2  H  92.099  24.357  -3.914 1.00 . A A . 407 PRO HD2  1 1 
       13 21132 1 1  85 PRO HD3  H  92.750  25.744  -4.813 1.00 . A A . 407 PRO HD3  1 1 
       13 21133 1 1  85 PRO HG2  H  90.145  25.484  -3.335 1.00 . A A . 407 PRO HG2  1 1 
       13 21134 1 1  85 PRO HG3  H  90.515  26.388  -4.817 1.00 . A A . 407 PRO HG3  1 1 
       13 21135 1 1  85 PRO N    N  92.941  25.889  -2.718 1.00 . A A . 407 PRO N    1 1 
       13 21136 1 1  85 PRO O    O  91.722  25.276  -0.349 1.00 . A A . 407 PRO O    1 1 
       13 21137 1 1  86 ALA C    C  89.206  25.876   1.058 1.00 . A A . 408 ALA C    1 1 
       13 21138 1 1  86 ALA CA   C  90.257  26.959   1.278 1.00 . A A . 408 ALA CA   1 1 
       13 21139 1 1  86 ALA CB   C  89.602  28.185   1.918 1.00 . A A . 408 ALA CB   1 1 
       13 21140 1 1  86 ALA H    H  90.795  28.252  -0.312 1.00 . A A . 408 ALA H    1 1 
       13 21141 1 1  86 ALA HA   H  91.016  26.581   1.946 1.00 . A A . 408 ALA HA   1 1 
       13 21142 1 1  86 ALA HB1  H  88.966  27.869   2.731 1.00 . A A . 408 ALA HB1  1 1 
       13 21143 1 1  86 ALA HB2  H  89.011  28.704   1.179 1.00 . A A . 408 ALA HB2  1 1 
       13 21144 1 1  86 ALA HB3  H  90.368  28.846   2.296 1.00 . A A . 408 ALA HB3  1 1 
       13 21145 1 1  86 ALA N    N  90.883  27.332   0.015 1.00 . A A . 408 ALA N    1 1 
       13 21146 1 1  86 ALA O    O  89.253  24.817   1.681 1.00 . A A . 408 ALA O    1 1 
       13 21147 1 1  87 ASP C    C  87.737  23.775  -0.227 1.00 . A A . 409 ASP C    1 1 
       13 21148 1 1  87 ASP CA   C  87.189  25.197  -0.124 1.00 . A A . 409 ASP CA   1 1 
       13 21149 1 1  87 ASP CB   C  86.502  25.576  -1.437 1.00 . A A . 409 ASP CB   1 1 
       13 21150 1 1  87 ASP CG   C  85.783  26.912  -1.284 1.00 . A A . 409 ASP CG   1 1 
       13 21151 1 1  87 ASP H    H  88.267  27.017  -0.291 1.00 . A A . 409 ASP H    1 1 
       13 21152 1 1  87 ASP HA   H  86.460  25.234   0.671 1.00 . A A . 409 ASP HA   1 1 
       13 21153 1 1  87 ASP HB2  H  87.243  25.655  -2.219 1.00 . A A . 409 ASP HB2  1 1 
       13 21154 1 1  87 ASP HB3  H  85.785  24.812  -1.699 1.00 . A A . 409 ASP HB3  1 1 
       13 21155 1 1  87 ASP N    N  88.256  26.152   0.171 1.00 . A A . 409 ASP N    1 1 
       13 21156 1 1  87 ASP O    O  87.117  22.827   0.255 1.00 . A A . 409 ASP O    1 1 
       13 21157 1 1  87 ASP OD1  O  85.923  27.520  -0.235 1.00 . A A . 409 ASP OD1  1 1 
       13 21158 1 1  87 ASP OD2  O  85.103  27.306  -2.216 1.00 . A A . 409 ASP OD2  1 1 
       13 21159 1 1  88 VAL C    C  90.233  21.897   0.256 1.00 . A A . 410 VAL C    1 1 
       13 21160 1 1  88 VAL CA   C  89.512  22.320  -1.025 1.00 . A A . 410 VAL CA   1 1 
       13 21161 1 1  88 VAL CB   C  90.504  22.356  -2.193 1.00 . A A . 410 VAL CB   1 1 
       13 21162 1 1  88 VAL CG1  C  91.273  21.033  -2.261 1.00 . A A . 410 VAL CG1  1 1 
       13 21163 1 1  88 VAL CG2  C  89.733  22.565  -3.500 1.00 . A A . 410 VAL CG2  1 1 
       13 21164 1 1  88 VAL H    H  89.344  24.424  -1.227 1.00 . A A . 410 VAL H    1 1 
       13 21165 1 1  88 VAL HA   H  88.741  21.596  -1.248 1.00 . A A . 410 VAL HA   1 1 
       13 21166 1 1  88 VAL HB   H  91.200  23.170  -2.049 1.00 . A A . 410 VAL HB   1 1 
       13 21167 1 1  88 VAL HG11 H  92.030  21.018  -1.492 1.00 . A A . 410 VAL HG11 1 1 
       13 21168 1 1  88 VAL HG12 H  91.742  20.937  -3.229 1.00 . A A . 410 VAL HG12 1 1 
       13 21169 1 1  88 VAL HG13 H  90.590  20.211  -2.109 1.00 . A A . 410 VAL HG13 1 1 
       13 21170 1 1  88 VAL HG21 H  89.063  23.406  -3.392 1.00 . A A . 410 VAL HG21 1 1 
       13 21171 1 1  88 VAL HG22 H  89.161  21.677  -3.726 1.00 . A A . 410 VAL HG22 1 1 
       13 21172 1 1  88 VAL HG23 H  90.428  22.760  -4.302 1.00 . A A . 410 VAL HG23 1 1 
       13 21173 1 1  88 VAL N    N  88.896  23.634  -0.861 1.00 . A A . 410 VAL N    1 1 
       13 21174 1 1  88 VAL O    O  90.170  20.736   0.659 1.00 . A A . 410 VAL O    1 1 
       13 21175 1 1  89 GLN C    C  90.695  22.198   3.248 1.00 . A A . 411 GLN C    1 1 
       13 21176 1 1  89 GLN CA   C  91.656  22.550   2.113 1.00 . A A . 411 GLN CA   1 1 
       13 21177 1 1  89 GLN CB   C  92.506  23.758   2.514 1.00 . A A . 411 GLN CB   1 1 
       13 21178 1 1  89 GLN CD   C  94.220  24.592   4.138 1.00 . A A . 411 GLN CD   1 1 
       13 21179 1 1  89 GLN CG   C  93.437  23.371   3.667 1.00 . A A . 411 GLN CG   1 1 
       13 21180 1 1  89 GLN H    H  90.947  23.748   0.512 1.00 . A A . 411 GLN H    1 1 
       13 21181 1 1  89 GLN HA   H  92.310  21.709   1.938 1.00 . A A . 411 GLN HA   1 1 
       13 21182 1 1  89 GLN HB2  H  93.097  24.079   1.667 1.00 . A A . 411 GLN HB2  1 1 
       13 21183 1 1  89 GLN HB3  H  91.862  24.564   2.830 1.00 . A A . 411 GLN HB3  1 1 
       13 21184 1 1  89 GLN HE21 H  95.644  24.389   2.770 1.00 . A A . 411 GLN HE21 1 1 
       13 21185 1 1  89 GLN HE22 H  95.833  25.706   3.824 1.00 . A A . 411 GLN HE22 1 1 
       13 21186 1 1  89 GLN HG2  H  92.850  22.983   4.487 1.00 . A A . 411 GLN HG2  1 1 
       13 21187 1 1  89 GLN HG3  H  94.128  22.612   3.331 1.00 . A A . 411 GLN HG3  1 1 
       13 21188 1 1  89 GLN N    N  90.924  22.842   0.885 1.00 . A A . 411 GLN N    1 1 
       13 21189 1 1  89 GLN NE2  N  95.324  24.923   3.526 1.00 . A A . 411 GLN NE2  1 1 
       13 21190 1 1  89 GLN O    O  91.042  21.441   4.154 1.00 . A A . 411 GLN O    1 1 
       13 21191 1 1  89 GLN OE1  O  93.815  25.261   5.089 1.00 . A A . 411 GLN OE1  1 1 
       13 21192 1 1  90 ALA C    C  88.133  21.009   4.263 1.00 . A A . 412 ALA C    1 1 
       13 21193 1 1  90 ALA CA   C  88.489  22.492   4.226 1.00 . A A . 412 ALA CA   1 1 
       13 21194 1 1  90 ALA CB   C  87.229  23.315   3.952 1.00 . A A . 412 ALA CB   1 1 
       13 21195 1 1  90 ALA H    H  89.269  23.351   2.450 1.00 . A A . 412 ALA H    1 1 
       13 21196 1 1  90 ALA HA   H  88.892  22.780   5.185 1.00 . A A . 412 ALA HA   1 1 
       13 21197 1 1  90 ALA HB1  H  86.531  23.186   4.766 1.00 . A A . 412 ALA HB1  1 1 
       13 21198 1 1  90 ALA HB2  H  86.774  22.982   3.031 1.00 . A A . 412 ALA HB2  1 1 
       13 21199 1 1  90 ALA HB3  H  87.493  24.358   3.866 1.00 . A A . 412 ALA HB3  1 1 
       13 21200 1 1  90 ALA N    N  89.489  22.754   3.195 1.00 . A A . 412 ALA N    1 1 
       13 21201 1 1  90 ALA O    O  87.699  20.489   5.291 1.00 . A A . 412 ALA O    1 1 
       13 21202 1 1  91 LYS C    C  89.146  18.095   3.664 1.00 . A A . 413 LYS C    1 1 
       13 21203 1 1  91 LYS CA   C  88.019  18.910   3.042 1.00 . A A . 413 LYS CA   1 1 
       13 21204 1 1  91 LYS CB   C  87.835  18.501   1.570 1.00 . A A . 413 LYS CB   1 1 
       13 21205 1 1  91 LYS CD   C  85.822  20.006   1.357 1.00 . A A . 413 LYS CD   1 1 
       13 21206 1 1  91 LYS CE   C  84.883  18.793   1.294 1.00 . A A . 413 LYS CE   1 1 
       13 21207 1 1  91 LYS CG   C  87.198  19.645   0.775 1.00 . A A . 413 LYS CG   1 1 
       13 21208 1 1  91 LYS H    H  88.670  20.807   2.351 1.00 . A A . 413 LYS H    1 1 
       13 21209 1 1  91 LYS HA   H  87.104  18.708   3.580 1.00 . A A . 413 LYS HA   1 1 
       13 21210 1 1  91 LYS HB2  H  88.799  18.267   1.135 1.00 . A A . 413 LYS HB2  1 1 
       13 21211 1 1  91 LYS HB3  H  87.202  17.629   1.514 1.00 . A A . 413 LYS HB3  1 1 
       13 21212 1 1  91 LYS HD2  H  85.935  20.323   2.382 1.00 . A A . 413 LYS HD2  1 1 
       13 21213 1 1  91 LYS HD3  H  85.394  20.814   0.781 1.00 . A A . 413 LYS HD3  1 1 
       13 21214 1 1  91 LYS HE2  H  85.087  18.217   0.401 1.00 . A A . 413 LYS HE2  1 1 
       13 21215 1 1  91 LYS HE3  H  85.035  18.172   2.166 1.00 . A A . 413 LYS HE3  1 1 
       13 21216 1 1  91 LYS HG2  H  87.842  20.511   0.814 1.00 . A A . 413 LYS HG2  1 1 
       13 21217 1 1  91 LYS HG3  H  87.080  19.339  -0.251 1.00 . A A . 413 LYS HG3  1 1 
       13 21218 1 1  91 LYS HZ1  H  83.403  20.127   0.689 1.00 . A A . 413 LYS HZ1  1 1 
       13 21219 1 1  91 LYS HZ2  H  83.152  19.468   2.234 1.00 . A A . 413 LYS HZ2  1 1 
       13 21220 1 1  91 LYS HZ3  H  82.866  18.527   0.849 1.00 . A A . 413 LYS HZ3  1 1 
       13 21221 1 1  91 LYS N    N  88.321  20.335   3.135 1.00 . A A . 413 LYS N    1 1 
       13 21222 1 1  91 LYS NZ   N  83.469  19.265   1.265 1.00 . A A . 413 LYS NZ   1 1 
       13 21223 1 1  91 LYS O    O  89.116  16.864   3.654 1.00 . A A . 413 LYS O    1 1 
       13 21224 1 1  92 ASN C    C  91.756  16.952   3.977 1.00 . A A . 414 ASN C    1 1 
       13 21225 1 1  92 ASN CA   C  91.281  18.134   4.820 1.00 . A A . 414 ASN CA   1 1 
       13 21226 1 1  92 ASN CB   C  90.911  17.651   6.222 1.00 . A A . 414 ASN CB   1 1 
       13 21227 1 1  92 ASN CG   C  92.136  17.050   6.906 1.00 . A A . 414 ASN CG   1 1 
       13 21228 1 1  92 ASN H    H  90.112  19.772   4.178 1.00 . A A . 414 ASN H    1 1 
       13 21229 1 1  92 ASN HA   H  92.084  18.849   4.898 1.00 . A A . 414 ASN HA   1 1 
       13 21230 1 1  92 ASN HB2  H  90.548  18.485   6.806 1.00 . A A . 414 ASN HB2  1 1 
       13 21231 1 1  92 ASN HB3  H  90.138  16.900   6.151 1.00 . A A . 414 ASN HB3  1 1 
       13 21232 1 1  92 ASN HD21 H  92.581  18.712   7.898 1.00 . A A . 414 ASN HD21 1 1 
       13 21233 1 1  92 ASN HD22 H  93.628  17.402   8.167 1.00 . A A . 414 ASN HD22 1 1 
       13 21234 1 1  92 ASN N    N  90.140  18.792   4.199 1.00 . A A . 414 ASN N    1 1 
       13 21235 1 1  92 ASN ND2  N  92.840  17.782   7.724 1.00 . A A . 414 ASN ND2  1 1 
       13 21236 1 1  92 ASN O    O  91.635  15.798   4.386 1.00 . A A . 414 ASN O    1 1 
       13 21237 1 1  92 ASN OD1  O  92.459  15.883   6.687 1.00 . A A . 414 ASN OD1  1 1 
       13 21238 1 1  93 PRO C    C  93.722  15.171   2.605 1.00 . A A . 415 PRO C    1 1 
       13 21239 1 1  93 PRO CA   C  92.801  16.164   1.893 1.00 . A A . 415 PRO CA   1 1 
       13 21240 1 1  93 PRO CB   C  93.558  16.959   0.819 1.00 . A A . 415 PRO CB   1 1 
       13 21241 1 1  93 PRO CD   C  92.472  18.572   2.251 1.00 . A A . 415 PRO CD   1 1 
       13 21242 1 1  93 PRO CG   C  92.907  18.305   0.808 1.00 . A A . 415 PRO CG   1 1 
       13 21243 1 1  93 PRO HA   H  91.973  15.642   1.439 1.00 . A A . 415 PRO HA   1 1 
       13 21244 1 1  93 PRO HB2  H  94.605  17.049   1.082 1.00 . A A . 415 PRO HB2  1 1 
       13 21245 1 1  93 PRO HB3  H  93.453  16.488  -0.146 1.00 . A A . 415 PRO HB3  1 1 
       13 21246 1 1  93 PRO HD2  H  93.243  19.111   2.786 1.00 . A A . 415 PRO HD2  1 1 
       13 21247 1 1  93 PRO HD3  H  91.540  19.116   2.276 1.00 . A A . 415 PRO HD3  1 1 
       13 21248 1 1  93 PRO HG2  H  93.611  19.059   0.479 1.00 . A A . 415 PRO HG2  1 1 
       13 21249 1 1  93 PRO HG3  H  92.041  18.297   0.163 1.00 . A A . 415 PRO HG3  1 1 
       13 21250 1 1  93 PRO N    N  92.293  17.223   2.816 1.00 . A A . 415 PRO N    1 1 
       13 21251 1 1  93 PRO O    O  94.924  15.404   2.727 1.00 . A A . 415 PRO O    1 1 
       13 21252 1 1  94 TRP C    C  94.811  12.284   2.776 1.00 . A A . 416 TRP C    1 1 
       13 21253 1 1  94 TRP CA   C  93.938  13.052   3.764 1.00 . A A . 416 TRP CA   1 1 
       13 21254 1 1  94 TRP CB   C  93.019  12.086   4.520 1.00 . A A . 416 TRP CB   1 1 
       13 21255 1 1  94 TRP CD1  C  91.082  11.870   2.904 1.00 . A A . 416 TRP CD1  1 1 
       13 21256 1 1  94 TRP CD2  C  92.229   9.950   3.145 1.00 . A A . 416 TRP CD2  1 1 
       13 21257 1 1  94 TRP CE2  C  91.186   9.686   2.227 1.00 . A A . 416 TRP CE2  1 1 
       13 21258 1 1  94 TRP CE3  C  93.104   8.897   3.474 1.00 . A A . 416 TRP CE3  1 1 
       13 21259 1 1  94 TRP CG   C  92.144  11.344   3.558 1.00 . A A . 416 TRP CG   1 1 
       13 21260 1 1  94 TRP CH2  C  91.892   7.390   1.994 1.00 . A A . 416 TRP CH2  1 1 
       13 21261 1 1  94 TRP CZ2  C  91.015   8.425   1.656 1.00 . A A . 416 TRP CZ2  1 1 
       13 21262 1 1  94 TRP CZ3  C  92.934   7.627   2.901 1.00 . A A . 416 TRP CZ3  1 1 
       13 21263 1 1  94 TRP H    H  92.189  13.929   2.948 1.00 . A A . 416 TRP H    1 1 
       13 21264 1 1  94 TRP HA   H  94.580  13.546   4.479 1.00 . A A . 416 TRP HA   1 1 
       13 21265 1 1  94 TRP HB2  H  93.619  11.380   5.074 1.00 . A A . 416 TRP HB2  1 1 
       13 21266 1 1  94 TRP HB3  H  92.401  12.646   5.207 1.00 . A A . 416 TRP HB3  1 1 
       13 21267 1 1  94 TRP HD1  H  90.736  12.889   2.984 1.00 . A A . 416 TRP HD1  1 1 
       13 21268 1 1  94 TRP HE1  H  89.733  11.009   1.534 1.00 . A A . 416 TRP HE1  1 1 
       13 21269 1 1  94 TRP HE3  H  93.911   9.069   4.172 1.00 . A A . 416 TRP HE3  1 1 
       13 21270 1 1  94 TRP HH2  H  91.767   6.411   1.557 1.00 . A A . 416 TRP HH2  1 1 
       13 21271 1 1  94 TRP HZ2  H  90.210   8.249   0.958 1.00 . A A . 416 TRP HZ2  1 1 
       13 21272 1 1  94 TRP HZ3  H  93.611   6.826   3.161 1.00 . A A . 416 TRP HZ3  1 1 
       13 21273 1 1  94 TRP N    N  93.150  14.065   3.071 1.00 . A A . 416 TRP N    1 1 
       13 21274 1 1  94 TRP NE1  N  90.515  10.888   2.112 1.00 . A A . 416 TRP NE1  1 1 
       13 21275 1 1  94 TRP O    O  94.377  11.954   1.673 1.00 . A A . 416 TRP O    1 1 
       13 21276 1 1  95 ALA C    C  96.437   9.938   1.915 1.00 . A A . 417 ALA C    1 1 
       13 21277 1 1  95 ALA CA   C  96.990  11.299   2.325 1.00 . A A . 417 ALA CA   1 1 
       13 21278 1 1  95 ALA CB   C  98.319  11.111   3.058 1.00 . A A . 417 ALA CB   1 1 
       13 21279 1 1  95 ALA H    H  96.335  12.313   4.069 1.00 . A A . 417 ALA H    1 1 
       13 21280 1 1  95 ALA HA   H  97.167  11.884   1.435 1.00 . A A . 417 ALA HA   1 1 
       13 21281 1 1  95 ALA HB1  H  98.659  12.064   3.436 1.00 . A A . 417 ALA HB1  1 1 
       13 21282 1 1  95 ALA HB2  H  99.054  10.712   2.375 1.00 . A A . 417 ALA HB2  1 1 
       13 21283 1 1  95 ALA HB3  H  98.182  10.425   3.881 1.00 . A A . 417 ALA HB3  1 1 
       13 21284 1 1  95 ALA N    N  96.049  12.016   3.180 1.00 . A A . 417 ALA N    1 1 
       13 21285 1 1  95 ALA O    O  96.429   8.996   2.708 1.00 . A A . 417 ALA O    1 1 
       13 21286 1 1  96 LYS C    C  96.272   8.043  -0.991 1.00 . A A . 418 LYS C    1 1 
       13 21287 1 1  96 LYS CA   C  95.401   8.600   0.142 1.00 . A A . 418 LYS CA   1 1 
       13 21288 1 1  96 LYS CB   C  93.989   8.871  -0.395 1.00 . A A . 418 LYS CB   1 1 
       13 21289 1 1  96 LYS CD   C  92.767  10.243  -2.108 1.00 . A A . 418 LYS CD   1 1 
       13 21290 1 1  96 LYS CE   C  91.478   9.947  -1.331 1.00 . A A . 418 LYS CE   1 1 
       13 21291 1 1  96 LYS CG   C  93.972  10.202  -1.161 1.00 . A A . 418 LYS CG   1 1 
       13 21292 1 1  96 LYS H    H  95.988  10.641   0.096 1.00 . A A . 418 LYS H    1 1 
       13 21293 1 1  96 LYS HA   H  95.332   7.867   0.933 1.00 . A A . 418 LYS HA   1 1 
       13 21294 1 1  96 LYS HB2  H  93.692   8.066  -1.053 1.00 . A A . 418 LYS HB2  1 1 
       13 21295 1 1  96 LYS HB3  H  93.298   8.929   0.433 1.00 . A A . 418 LYS HB3  1 1 
       13 21296 1 1  96 LYS HD2  H  92.698  11.223  -2.558 1.00 . A A . 418 LYS HD2  1 1 
       13 21297 1 1  96 LYS HD3  H  92.893   9.501  -2.881 1.00 . A A . 418 LYS HD3  1 1 
       13 21298 1 1  96 LYS HE2  H  91.524  10.414  -0.356 1.00 . A A . 418 LYS HE2  1 1 
       13 21299 1 1  96 LYS HE3  H  90.633  10.340  -1.877 1.00 . A A . 418 LYS HE3  1 1 
       13 21300 1 1  96 LYS HG2  H  93.903  11.018  -0.457 1.00 . A A . 418 LYS HG2  1 1 
       13 21301 1 1  96 LYS HG3  H  94.880  10.302  -1.738 1.00 . A A . 418 LYS HG3  1 1 
       13 21302 1 1  96 LYS HZ1  H  91.716   7.991  -2.001 1.00 . A A . 418 LYS HZ1  1 1 
       13 21303 1 1  96 LYS HZ2  H  90.312   8.241  -1.078 1.00 . A A . 418 LYS HZ2  1 1 
       13 21304 1 1  96 LYS HZ3  H  91.830   8.163  -0.318 1.00 . A A . 418 LYS HZ3  1 1 
       13 21305 1 1  96 LYS N    N  95.967   9.847   0.669 1.00 . A A . 418 LYS N    1 1 
       13 21306 1 1  96 LYS NZ   N  91.323   8.475  -1.169 1.00 . A A . 418 LYS NZ   1 1 
       13 21307 1 1  96 LYS O    O  95.993   8.281  -2.165 1.00 . A A . 418 LYS O    1 1 
       13 21308 1 1  97 PRO C    C  97.423   6.037  -2.829 1.00 . A A . 419 PRO C    1 1 
       13 21309 1 1  97 PRO CA   C  98.210   6.707  -1.704 1.00 . A A . 419 PRO CA   1 1 
       13 21310 1 1  97 PRO CB   C  99.034   5.687  -0.909 1.00 . A A . 419 PRO CB   1 1 
       13 21311 1 1  97 PRO CD   C  97.740   6.955   0.694 1.00 . A A . 419 PRO CD   1 1 
       13 21312 1 1  97 PRO CG   C  99.076   6.234   0.482 1.00 . A A . 419 PRO CG   1 1 
       13 21313 1 1  97 PRO HA   H  98.863   7.465  -2.106 1.00 . A A . 419 PRO HA   1 1 
       13 21314 1 1  97 PRO HB2  H  98.549   4.718  -0.921 1.00 . A A . 419 PRO HB2  1 1 
       13 21315 1 1  97 PRO HB3  H 100.035   5.612  -1.311 1.00 . A A . 419 PRO HB3  1 1 
       13 21316 1 1  97 PRO HD2  H  97.025   6.293   1.164 1.00 . A A . 419 PRO HD2  1 1 
       13 21317 1 1  97 PRO HD3  H  97.877   7.848   1.281 1.00 . A A . 419 PRO HD3  1 1 
       13 21318 1 1  97 PRO HG2  H  99.190   5.428   1.197 1.00 . A A . 419 PRO HG2  1 1 
       13 21319 1 1  97 PRO HG3  H  99.889   6.938   0.584 1.00 . A A . 419 PRO HG3  1 1 
       13 21320 1 1  97 PRO N    N  97.308   7.304  -0.672 1.00 . A A . 419 PRO N    1 1 
       13 21321 1 1  97 PRO O    O  96.419   5.368  -2.583 1.00 . A A . 419 PRO O    1 1 
       13 21322 1 1  98 LEU C    C  97.153   4.114  -5.086 1.00 . A A . 420 LEU C    1 1 
       13 21323 1 1  98 LEU CA   C  97.206   5.633  -5.212 1.00 . A A . 420 LEU CA   1 1 
       13 21324 1 1  98 LEU CB   C  97.922   6.027  -6.510 1.00 . A A . 420 LEU CB   1 1 
       13 21325 1 1  98 LEU CD1  C  99.702   4.217  -6.410 1.00 . A A . 420 LEU CD1  1 1 
       13 21326 1 1  98 LEU CD2  C 100.141   6.399  -7.596 1.00 . A A . 420 LEU CD2  1 1 
       13 21327 1 1  98 LEU CG   C  99.430   5.738  -6.407 1.00 . A A . 420 LEU CG   1 1 
       13 21328 1 1  98 LEU H    H  98.684   6.768  -4.201 1.00 . A A . 420 LEU H    1 1 
       13 21329 1 1  98 LEU HA   H  96.196   6.011  -5.249 1.00 . A A . 420 LEU HA   1 1 
       13 21330 1 1  98 LEU HB2  H  97.503   5.473  -7.336 1.00 . A A . 420 LEU HB2  1 1 
       13 21331 1 1  98 LEU HB3  H  97.779   7.084  -6.686 1.00 . A A . 420 LEU HB3  1 1 
       13 21332 1 1  98 LEU HD11 H 100.661   4.016  -6.868 1.00 . A A . 420 LEU HD11 1 1 
       13 21333 1 1  98 LEU HD12 H  98.931   3.701  -6.963 1.00 . A A . 420 LEU HD12 1 1 
       13 21334 1 1  98 LEU HD13 H  99.716   3.856  -5.393 1.00 . A A . 420 LEU HD13 1 1 
       13 21335 1 1  98 LEU HD21 H 101.145   6.008  -7.677 1.00 . A A . 420 LEU HD21 1 1 
       13 21336 1 1  98 LEU HD22 H 100.182   7.466  -7.442 1.00 . A A . 420 LEU HD22 1 1 
       13 21337 1 1  98 LEU HD23 H  99.598   6.185  -8.505 1.00 . A A . 420 LEU HD23 1 1 
       13 21338 1 1  98 LEU HG   H  99.810   6.161  -5.488 1.00 . A A . 420 LEU HG   1 1 
       13 21339 1 1  98 LEU N    N  97.882   6.224  -4.062 1.00 . A A . 420 LEU N    1 1 
       13 21340 1 1  98 LEU O    O  96.580   3.430  -5.933 1.00 . A A . 420 LEU O    1 1 
       13 21341 1 1  99 ARG C    C  96.436   1.675  -3.245 1.00 . A A . 421 ARG C    1 1 
       13 21342 1 1  99 ARG CA   C  97.778   2.152  -3.794 1.00 . A A . 421 ARG CA   1 1 
       13 21343 1 1  99 ARG CB   C  98.890   1.798  -2.804 1.00 . A A . 421 ARG CB   1 1 
       13 21344 1 1  99 ARG CD   C 100.165  -0.075  -1.753 1.00 . A A . 421 ARG CD   1 1 
       13 21345 1 1  99 ARG CG   C  99.109   0.284  -2.799 1.00 . A A . 421 ARG CG   1 1 
       13 21346 1 1  99 ARG CZ   C 100.462   0.113   0.651 1.00 . A A . 421 ARG CZ   1 1 
       13 21347 1 1  99 ARG H    H  98.203   4.187  -3.382 1.00 . A A . 421 ARG H    1 1 
       13 21348 1 1  99 ARG HA   H  97.972   1.651  -4.730 1.00 . A A . 421 ARG HA   1 1 
       13 21349 1 1  99 ARG HB2  H  99.803   2.294  -3.098 1.00 . A A . 421 ARG HB2  1 1 
       13 21350 1 1  99 ARG HB3  H  98.607   2.121  -1.814 1.00 . A A . 421 ARG HB3  1 1 
       13 21351 1 1  99 ARG HD2  H 100.289  -1.146  -1.722 1.00 . A A . 421 ARG HD2  1 1 
       13 21352 1 1  99 ARG HD3  H 101.105   0.386  -2.022 1.00 . A A . 421 ARG HD3  1 1 
       13 21353 1 1  99 ARG HE   H  98.937   0.937  -0.352 1.00 . A A . 421 ARG HE   1 1 
       13 21354 1 1  99 ARG HG2  H  98.180  -0.213  -2.560 1.00 . A A . 421 ARG HG2  1 1 
       13 21355 1 1  99 ARG HG3  H  99.448  -0.034  -3.774 1.00 . A A . 421 ARG HG3  1 1 
       13 21356 1 1  99 ARG HH11 H 101.848  -0.935  -0.342 1.00 . A A . 421 ARG HH11 1 1 
       13 21357 1 1  99 ARG HH12 H 102.083  -0.817   1.369 1.00 . A A . 421 ARG HH12 1 1 
       13 21358 1 1  99 ARG HH21 H  99.238   1.096   1.895 1.00 . A A . 421 ARG HH21 1 1 
       13 21359 1 1  99 ARG HH22 H 100.605   0.333   2.636 1.00 . A A . 421 ARG HH22 1 1 
       13 21360 1 1  99 ARG N    N  97.758   3.593  -4.022 1.00 . A A . 421 ARG N    1 1 
       13 21361 1 1  99 ARG NE   N  99.752   0.398  -0.436 1.00 . A A . 421 ARG NE   1 1 
       13 21362 1 1  99 ARG NH1  N 101.549  -0.602   0.551 1.00 . A A . 421 ARG NH1  1 1 
       13 21363 1 1  99 ARG NH2  N 100.071   0.549   1.818 1.00 . A A . 421 ARG NH2  1 1 
       13 21364 1 1  99 ARG O    O  95.997   0.563  -3.535 1.00 . A A . 421 ARG O    1 1 
       13 21365 1 1 100 GLN C    C  93.386   2.334  -2.885 1.00 . A A . 422 GLN C    1 1 
       13 21366 1 1 100 GLN CA   C  94.504   2.173  -1.861 1.00 . A A . 422 GLN CA   1 1 
       13 21367 1 1 100 GLN CB   C  94.221   3.061  -0.649 1.00 . A A . 422 GLN CB   1 1 
       13 21368 1 1 100 GLN CD   C  95.154   3.831   1.542 1.00 . A A . 422 GLN CD   1 1 
       13 21369 1 1 100 GLN CG   C  95.252   2.775   0.446 1.00 . A A . 422 GLN CG   1 1 
       13 21370 1 1 100 GLN H    H  96.192   3.394  -2.248 1.00 . A A . 422 GLN H    1 1 
       13 21371 1 1 100 GLN HA   H  94.533   1.142  -1.539 1.00 . A A . 422 GLN HA   1 1 
       13 21372 1 1 100 GLN HB2  H  94.283   4.099  -0.941 1.00 . A A . 422 GLN HB2  1 1 
       13 21373 1 1 100 GLN HB3  H  93.231   2.851  -0.271 1.00 . A A . 422 GLN HB3  1 1 
       13 21374 1 1 100 GLN HE21 H  95.857   2.633   2.961 1.00 . A A . 422 GLN HE21 1 1 
       13 21375 1 1 100 GLN HE22 H  95.462   4.205   3.467 1.00 . A A . 422 GLN HE22 1 1 
       13 21376 1 1 100 GLN HG2  H  95.064   1.799   0.869 1.00 . A A . 422 GLN HG2  1 1 
       13 21377 1 1 100 GLN HG3  H  96.243   2.796   0.018 1.00 . A A . 422 GLN HG3  1 1 
       13 21378 1 1 100 GLN N    N  95.793   2.522  -2.447 1.00 . A A . 422 GLN N    1 1 
       13 21379 1 1 100 GLN NE2  N  95.522   3.531   2.757 1.00 . A A . 422 GLN NE2  1 1 
       13 21380 1 1 100 GLN O    O  92.324   1.722  -2.758 1.00 . A A . 422 GLN O    1 1 
       13 21381 1 1 100 GLN OE1  O  94.732   4.958   1.283 1.00 . A A . 422 GLN OE1  1 1 
       13 21382 1 1 101 VAL C    C  92.456   2.117  -5.777 1.00 . A A . 423 VAL C    1 1 
       13 21383 1 1 101 VAL CA   C  92.630   3.377  -4.939 1.00 . A A . 423 VAL CA   1 1 
       13 21384 1 1 101 VAL CB   C  93.059   4.537  -5.838 1.00 . A A . 423 VAL CB   1 1 
       13 21385 1 1 101 VAL CG1  C  91.943   4.851  -6.837 1.00 . A A . 423 VAL CG1  1 1 
       13 21386 1 1 101 VAL CG2  C  93.333   5.773  -4.978 1.00 . A A . 423 VAL CG2  1 1 
       13 21387 1 1 101 VAL H    H  94.493   3.613  -3.957 1.00 . A A . 423 VAL H    1 1 
       13 21388 1 1 101 VAL HA   H  91.688   3.623  -4.473 1.00 . A A . 423 VAL HA   1 1 
       13 21389 1 1 101 VAL HB   H  93.954   4.263  -6.374 1.00 . A A . 423 VAL HB   1 1 
       13 21390 1 1 101 VAL HG11 H  92.137   5.805  -7.306 1.00 . A A . 423 VAL HG11 1 1 
       13 21391 1 1 101 VAL HG12 H  90.996   4.892  -6.319 1.00 . A A . 423 VAL HG12 1 1 
       13 21392 1 1 101 VAL HG13 H  91.909   4.079  -7.592 1.00 . A A . 423 VAL HG13 1 1 
       13 21393 1 1 101 VAL HG21 H  94.032   5.518  -4.195 1.00 . A A . 423 VAL HG21 1 1 
       13 21394 1 1 101 VAL HG22 H  92.409   6.118  -4.537 1.00 . A A . 423 VAL HG22 1 1 
       13 21395 1 1 101 VAL HG23 H  93.752   6.555  -5.594 1.00 . A A . 423 VAL HG23 1 1 
       13 21396 1 1 101 VAL N    N  93.629   3.154  -3.900 1.00 . A A . 423 VAL N    1 1 
       13 21397 1 1 101 VAL O    O  91.508   2.000  -6.554 1.00 . A A . 423 VAL O    1 1 
       13 21398 1 1 102 GLN C    C  91.943  -0.724  -6.198 1.00 . A A . 424 GLN C    1 1 
       13 21399 1 1 102 GLN CA   C  93.316  -0.080  -6.355 1.00 . A A . 424 GLN CA   1 1 
       13 21400 1 1 102 GLN CB   C  94.395  -1.041  -5.849 1.00 . A A . 424 GLN CB   1 1 
       13 21401 1 1 102 GLN CD   C  96.849  -1.525  -5.851 1.00 . A A . 424 GLN CD   1 1 
       13 21402 1 1 102 GLN CG   C  95.769  -0.556  -6.317 1.00 . A A . 424 GLN CG   1 1 
       13 21403 1 1 102 GLN H    H  94.108   1.320  -4.976 1.00 . A A . 424 GLN H    1 1 
       13 21404 1 1 102 GLN HA   H  93.491   0.125  -7.398 1.00 . A A . 424 GLN HA   1 1 
       13 21405 1 1 102 GLN HB2  H  94.371  -1.073  -4.770 1.00 . A A . 424 GLN HB2  1 1 
       13 21406 1 1 102 GLN HB3  H  94.210  -2.029  -6.244 1.00 . A A . 424 GLN HB3  1 1 
       13 21407 1 1 102 GLN HE21 H  97.374  -0.419  -4.287 1.00 . A A . 424 GLN HE21 1 1 
       13 21408 1 1 102 GLN HE22 H  98.243  -1.865  -4.477 1.00 . A A . 424 GLN HE22 1 1 
       13 21409 1 1 102 GLN HG2  H  95.780  -0.497  -7.396 1.00 . A A . 424 GLN HG2  1 1 
       13 21410 1 1 102 GLN HG3  H  95.963   0.422  -5.902 1.00 . A A . 424 GLN HG3  1 1 
       13 21411 1 1 102 GLN N    N  93.377   1.173  -5.611 1.00 . A A . 424 GLN N    1 1 
       13 21412 1 1 102 GLN NE2  N  97.547  -1.247  -4.783 1.00 . A A . 424 GLN NE2  1 1 
       13 21413 1 1 102 GLN O    O  91.619  -1.697  -6.880 1.00 . A A . 424 GLN O    1 1 
       13 21414 1 1 102 GLN OE1  O  97.064  -2.564  -6.475 1.00 . A A . 424 GLN OE1  1 1 
       13 21415 1 1 103 ALA C    C  89.027  -0.824  -6.361 1.00 . A A . 425 ALA C    1 1 
       13 21416 1 1 103 ALA CA   C  89.800  -0.693  -5.052 1.00 . A A . 425 ALA CA   1 1 
       13 21417 1 1 103 ALA CB   C  89.045   0.242  -4.105 1.00 . A A . 425 ALA CB   1 1 
       13 21418 1 1 103 ALA H    H  91.453   0.603  -4.783 1.00 . A A . 425 ALA H    1 1 
       13 21419 1 1 103 ALA HA   H  89.880  -1.665  -4.592 1.00 . A A . 425 ALA HA   1 1 
       13 21420 1 1 103 ALA HB1  H  88.768   1.142  -4.634 1.00 . A A . 425 ALA HB1  1 1 
       13 21421 1 1 103 ALA HB2  H  89.681   0.496  -3.269 1.00 . A A . 425 ALA HB2  1 1 
       13 21422 1 1 103 ALA HB3  H  88.155  -0.252  -3.744 1.00 . A A . 425 ALA HB3  1 1 
       13 21423 1 1 103 ALA N    N  91.139  -0.171  -5.296 1.00 . A A . 425 ALA N    1 1 
       13 21424 1 1 103 ALA O    O  88.701  -1.930  -6.791 1.00 . A A . 425 ALA O    1 1 
       13 21425 1 1 104 ASP C    C  88.915   0.000  -9.417 1.00 . A A . 426 ASP C    1 1 
       13 21426 1 1 104 ASP CA   C  87.994   0.316  -8.243 1.00 . A A . 426 ASP CA   1 1 
       13 21427 1 1 104 ASP CB   C  87.343   1.683  -8.460 1.00 . A A . 426 ASP CB   1 1 
       13 21428 1 1 104 ASP CG   C  86.541   1.678  -9.757 1.00 . A A . 426 ASP CG   1 1 
       13 21429 1 1 104 ASP H    H  89.017   1.164  -6.592 1.00 . A A . 426 ASP H    1 1 
       13 21430 1 1 104 ASP HA   H  87.218  -0.433  -8.196 1.00 . A A . 426 ASP HA   1 1 
       13 21431 1 1 104 ASP HB2  H  86.684   1.902  -7.632 1.00 . A A . 426 ASP HB2  1 1 
       13 21432 1 1 104 ASP HB3  H  88.110   2.440  -8.518 1.00 . A A . 426 ASP HB3  1 1 
       13 21433 1 1 104 ASP N    N  88.734   0.312  -6.986 1.00 . A A . 426 ASP N    1 1 
       13 21434 1 1 104 ASP O    O  88.521  -0.689 -10.358 1.00 . A A . 426 ASP O    1 1 
       13 21435 1 1 104 ASP OD1  O  85.667   0.837  -9.887 1.00 . A A . 426 ASP OD1  1 1 
       13 21436 1 1 104 ASP OD2  O  86.812   2.516 -10.601 1.00 . A A . 426 ASP OD2  1 1 
       13 21437 1 1 105 LEU C    C  91.702  -1.126 -10.315 1.00 . A A . 427 LEU C    1 1 
       13 21438 1 1 105 LEU CA   C  91.107   0.274 -10.427 1.00 . A A . 427 LEU CA   1 1 
       13 21439 1 1 105 LEU CB   C  92.227   1.320 -10.354 1.00 . A A . 427 LEU CB   1 1 
       13 21440 1 1 105 LEU CD1  C  92.308   2.253 -12.704 1.00 . A A . 427 LEU CD1  1 1 
       13 21441 1 1 105 LEU CD2  C  94.424   1.905 -11.429 1.00 . A A . 427 LEU CD2  1 1 
       13 21442 1 1 105 LEU CG   C  93.016   1.352 -11.681 1.00 . A A . 427 LEU CG   1 1 
       13 21443 1 1 105 LEU H    H  90.402   1.052  -8.585 1.00 . A A . 427 LEU H    1 1 
       13 21444 1 1 105 LEU HA   H  90.603   0.365 -11.375 1.00 . A A . 427 LEU HA   1 1 
       13 21445 1 1 105 LEU HB2  H  91.795   2.293 -10.162 1.00 . A A . 427 LEU HB2  1 1 
       13 21446 1 1 105 LEU HB3  H  92.896   1.063  -9.544 1.00 . A A . 427 LEU HB3  1 1 
       13 21447 1 1 105 LEU HD11 H  91.371   1.804 -12.999 1.00 . A A . 427 LEU HD11 1 1 
       13 21448 1 1 105 LEU HD12 H  92.938   2.369 -13.574 1.00 . A A . 427 LEU HD12 1 1 
       13 21449 1 1 105 LEU HD13 H  92.122   3.222 -12.266 1.00 . A A . 427 LEU HD13 1 1 
       13 21450 1 1 105 LEU HD21 H  94.997   1.184 -10.865 1.00 . A A . 427 LEU HD21 1 1 
       13 21451 1 1 105 LEU HD22 H  94.354   2.827 -10.871 1.00 . A A . 427 LEU HD22 1 1 
       13 21452 1 1 105 LEU HD23 H  94.911   2.092 -12.374 1.00 . A A . 427 LEU HD23 1 1 
       13 21453 1 1 105 LEU HG   H  93.092   0.350 -12.080 1.00 . A A . 427 LEU HG   1 1 
       13 21454 1 1 105 LEU N    N  90.141   0.508  -9.358 1.00 . A A . 427 LEU N    1 1 
       13 21455 1 1 105 LEU O    O  91.988  -1.605  -9.218 1.00 . A A . 427 LEU O    1 1 
       13 21456 1 1 106 LYS C    C  93.331  -3.311 -12.726 1.00 . A A . 428 LYS C    1 1 
       13 21457 1 1 106 LYS CA   C  92.452  -3.129 -11.493 1.00 . A A . 428 LYS CA   1 1 
       13 21458 1 1 106 LYS CB   C  91.325  -4.165 -11.513 1.00 . A A . 428 LYS CB   1 1 
       13 21459 1 1 106 LYS CD   C  89.182  -4.869 -10.439 1.00 . A A . 428 LYS CD   1 1 
       13 21460 1 1 106 LYS CE   C  87.976  -4.363  -9.645 1.00 . A A . 428 LYS CE   1 1 
       13 21461 1 1 106 LYS CG   C  90.252  -3.778 -10.494 1.00 . A A . 428 LYS CG   1 1 
       13 21462 1 1 106 LYS H    H  91.641  -1.344 -12.306 1.00 . A A . 428 LYS H    1 1 
       13 21463 1 1 106 LYS HA   H  93.055  -3.287 -10.609 1.00 . A A . 428 LYS HA   1 1 
       13 21464 1 1 106 LYS HB2  H  90.888  -4.201 -12.501 1.00 . A A . 428 LYS HB2  1 1 
       13 21465 1 1 106 LYS HB3  H  91.724  -5.136 -11.261 1.00 . A A . 428 LYS HB3  1 1 
       13 21466 1 1 106 LYS HD2  H  88.873  -5.120 -11.444 1.00 . A A . 428 LYS HD2  1 1 
       13 21467 1 1 106 LYS HD3  H  89.586  -5.747  -9.956 1.00 . A A . 428 LYS HD3  1 1 
       13 21468 1 1 106 LYS HE2  H  87.511  -3.547 -10.178 1.00 . A A . 428 LYS HE2  1 1 
       13 21469 1 1 106 LYS HE3  H  87.264  -5.165  -9.523 1.00 . A A . 428 LYS HE3  1 1 
       13 21470 1 1 106 LYS HG2  H  90.705  -3.666  -9.519 1.00 . A A . 428 LYS HG2  1 1 
       13 21471 1 1 106 LYS HG3  H  89.796  -2.845 -10.788 1.00 . A A . 428 LYS HG3  1 1 
       13 21472 1 1 106 LYS HZ1  H  88.948  -2.995  -8.412 1.00 . A A . 428 LYS HZ1  1 1 
       13 21473 1 1 106 LYS HZ2  H  89.050  -4.605  -7.878 1.00 . A A . 428 LYS HZ2  1 1 
       13 21474 1 1 106 LYS HZ3  H  87.600  -3.737  -7.695 1.00 . A A . 428 LYS HZ3  1 1 
       13 21475 1 1 106 LYS N    N  91.888  -1.779 -11.462 1.00 . A A . 428 LYS N    1 1 
       13 21476 1 1 106 LYS NZ   N  88.427  -3.889  -8.306 1.00 . A A . 428 LYS NZ   1 1 
       14 21477 1 1   1 MET C    C  82.227 -24.167 -11.053 1.00 . A A . 323 MET C    1 1 
       14 21478 1 1   1 MET CA   C  82.571 -23.750  -9.627 1.00 . A A . 323 MET CA   1 1 
       14 21479 1 1   1 MET CB   C  81.464 -24.198  -8.670 1.00 . A A . 323 MET CB   1 1 
       14 21480 1 1   1 MET CE   C  82.982 -22.035  -5.584 1.00 . A A . 323 MET CE   1 1 
       14 21481 1 1   1 MET CG   C  81.878 -23.891  -7.230 1.00 . A A . 323 MET CG   1 1 
       14 21482 1 1   1 MET HA   H  83.505 -24.209  -9.335 1.00 . A A . 323 MET HA   1 1 
       14 21483 1 1   1 MET HB2  H  80.552 -23.670  -8.904 1.00 . A A . 323 MET HB2  1 1 
       14 21484 1 1   1 MET HB3  H  81.303 -25.260  -8.778 1.00 . A A . 323 MET HB3  1 1 
       14 21485 1 1   1 MET HE1  H  83.979 -21.903  -5.982 1.00 . A A . 323 MET HE1  1 1 
       14 21486 1 1   1 MET HE2  H  82.942 -22.955  -5.022 1.00 . A A . 323 MET HE2  1 1 
       14 21487 1 1   1 MET HE3  H  82.735 -21.207  -4.933 1.00 . A A . 323 MET HE3  1 1 
       14 21488 1 1   1 MET HG2  H  81.210 -24.396  -6.548 1.00 . A A . 323 MET HG2  1 1 
       14 21489 1 1   1 MET HG3  H  82.889 -24.235  -7.065 1.00 . A A . 323 MET HG3  1 1 
       14 21490 1 1   1 MET N    N  82.709 -22.268  -9.564 1.00 . A A . 323 MET N    1 1 
       14 21491 1 1   1 MET O    O  83.104 -24.263 -11.911 1.00 . A A . 323 MET O    1 1 
       14 21492 1 1   1 MET SD   S  81.795 -22.105  -6.947 1.00 . A A . 323 MET SD   1 1 
       14 21493 1 1   2 ARG C    C  80.496 -23.627 -13.579 1.00 . A A . 324 ARG C    1 1 
       14 21494 1 1   2 ARG CA   C  80.495 -24.817 -12.625 1.00 . A A . 324 ARG CA   1 1 
       14 21495 1 1   2 ARG CB   C  79.085 -25.405 -12.543 1.00 . A A . 324 ARG CB   1 1 
       14 21496 1 1   2 ARG CD   C  77.718 -27.186 -11.444 1.00 . A A . 324 ARG CD   1 1 
       14 21497 1 1   2 ARG CG   C  79.135 -26.758 -11.832 1.00 . A A . 324 ARG CG   1 1 
       14 21498 1 1   2 ARG CZ   C  77.872 -29.554 -11.959 1.00 . A A . 324 ARG CZ   1 1 
       14 21499 1 1   2 ARG H    H  80.288 -24.320 -10.576 1.00 . A A . 324 ARG H    1 1 
       14 21500 1 1   2 ARG HA   H  81.165 -25.573 -13.007 1.00 . A A . 324 ARG HA   1 1 
       14 21501 1 1   2 ARG HB2  H  78.445 -24.730 -11.990 1.00 . A A . 324 ARG HB2  1 1 
       14 21502 1 1   2 ARG HB3  H  78.691 -25.538 -13.539 1.00 . A A . 324 ARG HB3  1 1 
       14 21503 1 1   2 ARG HD2  H  77.377 -26.585 -10.615 1.00 . A A . 324 ARG HD2  1 1 
       14 21504 1 1   2 ARG HD3  H  77.059 -27.037 -12.287 1.00 . A A . 324 ARG HD3  1 1 
       14 21505 1 1   2 ARG HE   H  77.567 -28.831 -10.118 1.00 . A A . 324 ARG HE   1 1 
       14 21506 1 1   2 ARG HG2  H  79.567 -27.496 -12.493 1.00 . A A . 324 ARG HG2  1 1 
       14 21507 1 1   2 ARG HG3  H  79.740 -26.675 -10.941 1.00 . A A . 324 ARG HG3  1 1 
       14 21508 1 1   2 ARG HH11 H  78.067 -28.289 -13.498 1.00 . A A . 324 ARG HH11 1 1 
       14 21509 1 1   2 ARG HH12 H  78.180 -29.972 -13.892 1.00 . A A . 324 ARG HH12 1 1 
       14 21510 1 1   2 ARG HH21 H  77.714 -31.040 -10.626 1.00 . A A . 324 ARG HH21 1 1 
       14 21511 1 1   2 ARG HH22 H  77.981 -31.529 -12.267 1.00 . A A . 324 ARG HH22 1 1 
       14 21512 1 1   2 ARG N    N  80.944 -24.412 -11.299 1.00 . A A . 324 ARG N    1 1 
       14 21513 1 1   2 ARG NE   N  77.704 -28.592 -11.058 1.00 . A A . 324 ARG NE   1 1 
       14 21514 1 1   2 ARG NH1  N  78.053 -29.248 -13.215 1.00 . A A . 324 ARG NH1  1 1 
       14 21515 1 1   2 ARG NH2  N  77.854 -30.806 -11.589 1.00 . A A . 324 ARG NH2  1 1 
       14 21516 1 1   2 ARG O    O  80.952 -22.539 -13.228 1.00 . A A . 324 ARG O    1 1 
       14 21517 1 1   3 GLY C    C  79.603 -23.340 -17.162 1.00 . A A . 325 GLY C    1 1 
       14 21518 1 1   3 GLY CA   C  79.934 -22.778 -15.784 1.00 . A A . 325 GLY CA   1 1 
       14 21519 1 1   3 GLY H    H  79.636 -24.730 -15.012 1.00 . A A . 325 GLY H    1 1 
       14 21520 1 1   3 GLY HA2  H  79.175 -22.063 -15.499 1.00 . A A . 325 GLY HA2  1 1 
       14 21521 1 1   3 GLY HA3  H  80.892 -22.283 -15.825 1.00 . A A . 325 GLY HA3  1 1 
       14 21522 1 1   3 GLY N    N  79.985 -23.842 -14.787 1.00 . A A . 325 GLY N    1 1 
       14 21523 1 1   3 GLY O    O  80.469 -23.416 -18.035 1.00 . A A . 325 GLY O    1 1 
       14 21524 1 1   4 SER C    C  77.803 -23.182 -19.680 1.00 . A A . 326 SER C    1 1 
       14 21525 1 1   4 SER CA   C  77.915 -24.283 -18.630 1.00 . A A . 326 SER CA   1 1 
       14 21526 1 1   4 SER CB   C  76.561 -24.975 -18.468 1.00 . A A . 326 SER CB   1 1 
       14 21527 1 1   4 SER H    H  77.701 -23.646 -16.621 1.00 . A A . 326 SER H    1 1 
       14 21528 1 1   4 SER HA   H  78.641 -25.011 -18.961 1.00 . A A . 326 SER HA   1 1 
       14 21529 1 1   4 SER HB2  H  76.639 -25.755 -17.730 1.00 . A A . 326 SER HB2  1 1 
       14 21530 1 1   4 SER HB3  H  75.824 -24.251 -18.147 1.00 . A A . 326 SER HB3  1 1 
       14 21531 1 1   4 SER HG   H  75.911 -26.454 -19.552 1.00 . A A . 326 SER HG   1 1 
       14 21532 1 1   4 SER N    N  78.348 -23.730 -17.352 1.00 . A A . 326 SER N    1 1 
       14 21533 1 1   4 SER O    O  77.266 -22.108 -19.412 1.00 . A A . 326 SER O    1 1 
       14 21534 1 1   4 SER OG   O  76.173 -25.544 -19.712 1.00 . A A . 326 SER OG   1 1 
       14 21535 1 1   5 HIS C    C  79.026 -21.216 -21.572 1.00 . A A . 327 HIS C    1 1 
       14 21536 1 1   5 HIS CA   C  78.268 -22.482 -21.958 1.00 . A A . 327 HIS CA   1 1 
       14 21537 1 1   5 HIS CB   C  76.814 -22.131 -22.282 1.00 . A A . 327 HIS CB   1 1 
       14 21538 1 1   5 HIS CD2  C  76.036 -24.491 -23.136 1.00 . A A . 327 HIS CD2  1 1 
       14 21539 1 1   5 HIS CE1  C  74.430 -24.826 -21.719 1.00 . A A . 327 HIS CE1  1 1 
       14 21540 1 1   5 HIS CG   C  75.992 -23.390 -22.318 1.00 . A A . 327 HIS CG   1 1 
       14 21541 1 1   5 HIS H    H  78.732 -24.330 -21.031 1.00 . A A . 327 HIS H    1 1 
       14 21542 1 1   5 HIS HA   H  78.727 -22.911 -22.836 1.00 . A A . 327 HIS HA   1 1 
       14 21543 1 1   5 HIS HB2  H  76.426 -21.469 -21.522 1.00 . A A . 327 HIS HB2  1 1 
       14 21544 1 1   5 HIS HB3  H  76.767 -21.643 -23.244 1.00 . A A . 327 HIS HB3  1 1 
       14 21545 1 1   5 HIS HD1  H  74.670 -23.026 -20.702 1.00 . A A . 327 HIS HD1  1 1 
       14 21546 1 1   5 HIS HD2  H  76.730 -24.633 -23.951 1.00 . A A . 327 HIS HD2  1 1 
       14 21547 1 1   5 HIS HE1  H  73.606 -25.274 -21.185 1.00 . A A . 327 HIS HE1  1 1 
       14 21548 1 1   5 HIS HE2  H  74.852 -26.267 -23.162 1.00 . A A . 327 HIS HE2  1 1 
       14 21549 1 1   5 HIS N    N  78.316 -23.457 -20.875 1.00 . A A . 327 HIS N    1 1 
       14 21550 1 1   5 HIS ND1  N  74.960 -23.625 -21.422 1.00 . A A . 327 HIS ND1  1 1 
       14 21551 1 1   5 HIS NE2  N  75.049 -25.397 -22.756 1.00 . A A . 327 HIS NE2  1 1 
       14 21552 1 1   5 HIS O    O  79.054 -20.829 -20.404 1.00 . A A . 327 HIS O    1 1 
       14 21553 1 1   6 HIS C    C  79.463 -18.224 -21.878 1.00 . A A . 328 HIS C    1 1 
       14 21554 1 1   6 HIS CA   C  80.395 -19.351 -22.313 1.00 . A A . 328 HIS CA   1 1 
       14 21555 1 1   6 HIS CB   C  81.146 -18.936 -23.579 1.00 . A A . 328 HIS CB   1 1 
       14 21556 1 1   6 HIS CD2  C  79.618 -19.886 -25.494 1.00 . A A . 328 HIS CD2  1 1 
       14 21557 1 1   6 HIS CE1  C  78.884 -18.004 -26.275 1.00 . A A . 328 HIS CE1  1 1 
       14 21558 1 1   6 HIS CG   C  80.189 -18.892 -24.739 1.00 . A A . 328 HIS CG   1 1 
       14 21559 1 1   6 HIS H    H  79.582 -20.927 -23.473 1.00 . A A . 328 HIS H    1 1 
       14 21560 1 1   6 HIS HA   H  81.112 -19.536 -21.527 1.00 . A A . 328 HIS HA   1 1 
       14 21561 1 1   6 HIS HB2  H  81.581 -17.958 -23.434 1.00 . A A . 328 HIS HB2  1 1 
       14 21562 1 1   6 HIS HB3  H  81.928 -19.651 -23.785 1.00 . A A . 328 HIS HB3  1 1 
       14 21563 1 1   6 HIS HD1  H  79.925 -16.800 -24.936 1.00 . A A . 328 HIS HD1  1 1 
       14 21564 1 1   6 HIS HD2  H  79.782 -20.944 -25.357 1.00 . A A . 328 HIS HD2  1 1 
       14 21565 1 1   6 HIS HE1  H  78.359 -17.269 -26.869 1.00 . A A . 328 HIS HE1  1 1 
       14 21566 1 1   6 HIS HE2  H  78.261 -19.792 -27.139 1.00 . A A . 328 HIS HE2  1 1 
       14 21567 1 1   6 HIS N    N  79.638 -20.574 -22.562 1.00 . A A . 328 HIS N    1 1 
       14 21568 1 1   6 HIS ND1  N  79.707 -17.700 -25.255 1.00 . A A . 328 HIS ND1  1 1 
       14 21569 1 1   6 HIS NE2  N  78.793 -19.322 -26.463 1.00 . A A . 328 HIS NE2  1 1 
       14 21570 1 1   6 HIS O    O  79.593 -17.690 -20.777 1.00 . A A . 328 HIS O    1 1 
       14 21571 1 1   7 HIS C    C  78.313 -15.516 -22.077 1.00 . A A . 329 HIS C    1 1 
       14 21572 1 1   7 HIS CA   C  77.577 -16.801 -22.447 1.00 . A A . 329 HIS CA   1 1 
       14 21573 1 1   7 HIS CB   C  76.669 -17.224 -21.289 1.00 . A A . 329 HIS CB   1 1 
       14 21574 1 1   7 HIS CD2  C  75.374 -14.963 -21.633 1.00 . A A . 329 HIS CD2  1 1 
       14 21575 1 1   7 HIS CE1  C  74.289 -14.933 -19.757 1.00 . A A . 329 HIS CE1  1 1 
       14 21576 1 1   7 HIS CG   C  75.733 -16.097 -20.948 1.00 . A A . 329 HIS CG   1 1 
       14 21577 1 1   7 HIS H    H  78.471 -18.328 -23.613 1.00 . A A . 329 HIS H    1 1 
       14 21578 1 1   7 HIS HA   H  76.967 -16.616 -23.318 1.00 . A A . 329 HIS HA   1 1 
       14 21579 1 1   7 HIS HB2  H  76.097 -18.092 -21.580 1.00 . A A . 329 HIS HB2  1 1 
       14 21580 1 1   7 HIS HB3  H  77.273 -17.462 -20.426 1.00 . A A . 329 HIS HB3  1 1 
       14 21581 1 1   7 HIS HD1  H  75.062 -16.726 -19.039 1.00 . A A . 329 HIS HD1  1 1 
       14 21582 1 1   7 HIS HD2  H  75.743 -14.682 -22.609 1.00 . A A . 329 HIS HD2  1 1 
       14 21583 1 1   7 HIS HE1  H  73.636 -14.635 -18.951 1.00 . A A . 329 HIS HE1  1 1 
       14 21584 1 1   7 HIS HE2  H  74.040 -13.378 -21.120 1.00 . A A . 329 HIS HE2  1 1 
       14 21585 1 1   7 HIS N    N  78.526 -17.867 -22.750 1.00 . A A . 329 HIS N    1 1 
       14 21586 1 1   7 HIS ND1  N  75.028 -16.057 -19.754 1.00 . A A . 329 HIS ND1  1 1 
       14 21587 1 1   7 HIS NE2  N  74.464 -14.228 -20.879 1.00 . A A . 329 HIS NE2  1 1 
       14 21588 1 1   7 HIS O    O  78.489 -14.629 -22.912 1.00 . A A . 329 HIS O    1 1 
       14 21589 1 1   8 HIS C    C  80.519 -13.820 -21.356 1.00 . A A . 330 HIS C    1 1 
       14 21590 1 1   8 HIS CA   C  79.453 -14.243 -20.350 1.00 . A A . 330 HIS CA   1 1 
       14 21591 1 1   8 HIS CB   C  80.109 -14.536 -18.999 1.00 . A A . 330 HIS CB   1 1 
       14 21592 1 1   8 HIS CD2  C  79.153 -15.691 -16.841 1.00 . A A . 330 HIS CD2  1 1 
       14 21593 1 1   8 HIS CE1  C  77.048 -15.308 -17.185 1.00 . A A . 330 HIS CE1  1 1 
       14 21594 1 1   8 HIS CG   C  79.062 -15.003 -18.025 1.00 . A A . 330 HIS CG   1 1 
       14 21595 1 1   8 HIS H    H  78.568 -16.163 -20.199 1.00 . A A . 330 HIS H    1 1 
       14 21596 1 1   8 HIS HA   H  78.749 -13.434 -20.226 1.00 . A A . 330 HIS HA   1 1 
       14 21597 1 1   8 HIS HB2  H  80.857 -15.305 -19.121 1.00 . A A . 330 HIS HB2  1 1 
       14 21598 1 1   8 HIS HB3  H  80.574 -13.637 -18.623 1.00 . A A . 330 HIS HB3  1 1 
       14 21599 1 1   8 HIS HD1  H  77.311 -14.296 -18.984 1.00 . A A . 330 HIS HD1  1 1 
       14 21600 1 1   8 HIS HD2  H  80.072 -16.033 -16.389 1.00 . A A . 330 HIS HD2  1 1 
       14 21601 1 1   8 HIS HE1  H  75.974 -15.279 -17.070 1.00 . A A . 330 HIS HE1  1 1 
       14 21602 1 1   8 HIS HE2  H  77.644 -16.341 -15.479 1.00 . A A . 330 HIS HE2  1 1 
       14 21603 1 1   8 HIS N    N  78.737 -15.424 -20.821 1.00 . A A . 330 HIS N    1 1 
       14 21604 1 1   8 HIS ND1  N  77.711 -14.769 -18.225 1.00 . A A . 330 HIS ND1  1 1 
       14 21605 1 1   8 HIS NE2  N  77.880 -15.883 -16.312 1.00 . A A . 330 HIS NE2  1 1 
       14 21606 1 1   8 HIS O    O  81.070 -14.653 -22.077 1.00 . A A . 330 HIS O    1 1 
       14 21607 1 1   9 HIS C    C  83.210 -12.260 -21.801 1.00 . A A . 331 HIS C    1 1 
       14 21608 1 1   9 HIS CA   C  81.801 -11.999 -22.325 1.00 . A A . 331 HIS CA   1 1 
       14 21609 1 1   9 HIS CB   C  81.597 -10.495 -22.516 1.00 . A A . 331 HIS CB   1 1 
       14 21610 1 1   9 HIS CD2  C  82.669  -9.075 -20.583 1.00 . A A . 331 HIS CD2  1 1 
       14 21611 1 1   9 HIS CE1  C  81.004  -9.123 -19.197 1.00 . A A . 331 HIS CE1  1 1 
       14 21612 1 1   9 HIS CG   C  81.673  -9.806 -21.182 1.00 . A A . 331 HIS CG   1 1 
       14 21613 1 1   9 HIS H    H  80.328 -11.906 -20.804 1.00 . A A . 331 HIS H    1 1 
       14 21614 1 1   9 HIS HA   H  81.687 -12.490 -23.280 1.00 . A A . 331 HIS HA   1 1 
       14 21615 1 1   9 HIS HB2  H  82.367 -10.107 -23.167 1.00 . A A . 331 HIS HB2  1 1 
       14 21616 1 1   9 HIS HB3  H  80.628 -10.317 -22.958 1.00 . A A . 331 HIS HB3  1 1 
       14 21617 1 1   9 HIS HD1  H  79.756 -10.265 -20.408 1.00 . A A . 331 HIS HD1  1 1 
       14 21618 1 1   9 HIS HD2  H  83.635  -8.865 -21.019 1.00 . A A . 331 HIS HD2  1 1 
       14 21619 1 1   9 HIS HE1  H  80.384  -8.966 -18.326 1.00 . A A . 331 HIS HE1  1 1 
       14 21620 1 1   9 HIS HE2  H  82.747  -8.106 -18.684 1.00 . A A . 331 HIS HE2  1 1 
       14 21621 1 1   9 HIS N    N  80.802 -12.523 -21.401 1.00 . A A . 331 HIS N    1 1 
       14 21622 1 1   9 HIS ND1  N  80.622  -9.823 -20.280 1.00 . A A . 331 HIS ND1  1 1 
       14 21623 1 1   9 HIS NE2  N  82.244  -8.644 -19.330 1.00 . A A . 331 HIS NE2  1 1 
       14 21624 1 1   9 HIS O    O  84.126 -12.544 -22.573 1.00 . A A . 331 HIS O    1 1 
       14 21625 1 1  10 HIS C    C  85.733 -11.447 -20.449 1.00 . A A . 332 HIS C    1 1 
       14 21626 1 1  10 HIS CA   C  84.678 -12.380 -19.862 1.00 . A A . 332 HIS CA   1 1 
       14 21627 1 1  10 HIS CB   C  85.108 -13.841 -20.054 1.00 . A A . 332 HIS CB   1 1 
       14 21628 1 1  10 HIS CD2  C  87.016 -14.055 -18.257 1.00 . A A . 332 HIS CD2  1 1 
       14 21629 1 1  10 HIS CE1  C  88.690 -14.316 -19.608 1.00 . A A . 332 HIS CE1  1 1 
       14 21630 1 1  10 HIS CG   C  86.507 -14.028 -19.532 1.00 . A A . 332 HIS CG   1 1 
       14 21631 1 1  10 HIS H    H  82.608 -11.924 -19.921 1.00 . A A . 332 HIS H    1 1 
       14 21632 1 1  10 HIS HA   H  84.598 -12.183 -18.806 1.00 . A A . 332 HIS HA   1 1 
       14 21633 1 1  10 HIS HB2  H  84.434 -14.488 -19.511 1.00 . A A . 332 HIS HB2  1 1 
       14 21634 1 1  10 HIS HB3  H  85.080 -14.092 -21.102 1.00 . A A . 332 HIS HB3  1 1 
       14 21635 1 1  10 HIS HD1  H  87.566 -14.225 -21.356 1.00 . A A . 332 HIS HD1  1 1 
       14 21636 1 1  10 HIS HD2  H  86.436 -13.946 -17.354 1.00 . A A . 332 HIS HD2  1 1 
       14 21637 1 1  10 HIS HE1  H  89.688 -14.451 -19.996 1.00 . A A . 332 HIS HE1  1 1 
       14 21638 1 1  10 HIS HE2  H  89.015 -14.296 -17.552 1.00 . A A . 332 HIS HE2  1 1 
       14 21639 1 1  10 HIS N    N  83.375 -12.156 -20.485 1.00 . A A . 332 HIS N    1 1 
       14 21640 1 1  10 HIS ND1  N  87.592 -14.198 -20.376 1.00 . A A . 332 HIS ND1  1 1 
       14 21641 1 1  10 HIS NE2  N  88.394 -14.238 -18.308 1.00 . A A . 332 HIS NE2  1 1 
       14 21642 1 1  10 HIS O    O  86.897 -11.500 -20.056 1.00 . A A . 332 HIS O    1 1 
       14 21643 1 1  11 GLY C    C  87.586 -10.357 -22.318 1.00 . A A . 333 GLY C    1 1 
       14 21644 1 1  11 GLY CA   C  86.265  -9.662 -22.007 1.00 . A A . 333 GLY CA   1 1 
       14 21645 1 1  11 GLY H    H  84.388 -10.589 -21.663 1.00 . A A . 333 GLY H    1 1 
       14 21646 1 1  11 GLY HA2  H  85.836  -9.284 -22.924 1.00 . A A . 333 GLY HA2  1 1 
       14 21647 1 1  11 GLY HA3  H  86.449  -8.842 -21.332 1.00 . A A . 333 GLY HA3  1 1 
       14 21648 1 1  11 GLY N    N  85.327 -10.594 -21.386 1.00 . A A . 333 GLY N    1 1 
       14 21649 1 1  11 GLY O    O  87.757 -10.939 -23.389 1.00 . A A . 333 GLY O    1 1 
       14 21650 1 1  12 SER C    C  90.765 -10.499 -20.431 1.00 . A A . 334 SER C    1 1 
       14 21651 1 1  12 SER CA   C  89.805 -10.945 -21.529 1.00 . A A . 334 SER CA   1 1 
       14 21652 1 1  12 SER CB   C  90.393 -10.600 -22.901 1.00 . A A . 334 SER CB   1 1 
       14 21653 1 1  12 SER H    H  88.307  -9.837 -20.525 1.00 . A A . 334 SER H    1 1 
       14 21654 1 1  12 SER HA   H  89.669 -12.016 -21.461 1.00 . A A . 334 SER HA   1 1 
       14 21655 1 1  12 SER HB2  H  90.062 -11.315 -23.635 1.00 . A A . 334 SER HB2  1 1 
       14 21656 1 1  12 SER HB3  H  90.064  -9.611 -23.193 1.00 . A A . 334 SER HB3  1 1 
       14 21657 1 1  12 SER HG   H  92.090 -10.017 -22.144 1.00 . A A . 334 SER HG   1 1 
       14 21658 1 1  12 SER N    N  88.509 -10.305 -21.363 1.00 . A A . 334 SER N    1 1 
       14 21659 1 1  12 SER O    O  91.434  -9.474 -20.556 1.00 . A A . 334 SER O    1 1 
       14 21660 1 1  12 SER OG   O  91.814 -10.635 -22.825 1.00 . A A . 334 SER OG   1 1 
       14 21661 1 1  13 ASN C    C  93.160 -11.250 -18.601 1.00 . A A . 335 ASN C    1 1 
       14 21662 1 1  13 ASN CA   C  91.708 -10.954 -18.239 1.00 . A A . 335 ASN CA   1 1 
       14 21663 1 1  13 ASN CB   C  91.311 -11.769 -17.007 1.00 . A A . 335 ASN CB   1 1 
       14 21664 1 1  13 ASN CG   C  92.193 -11.388 -15.823 1.00 . A A . 335 ASN CG   1 1 
       14 21665 1 1  13 ASN H    H  90.269 -12.082 -19.311 1.00 . A A . 335 ASN H    1 1 
       14 21666 1 1  13 ASN HA   H  91.611  -9.904 -18.008 1.00 . A A . 335 ASN HA   1 1 
       14 21667 1 1  13 ASN HB2  H  90.277 -11.570 -16.763 1.00 . A A . 335 ASN HB2  1 1 
       14 21668 1 1  13 ASN HB3  H  91.432 -12.821 -17.219 1.00 . A A . 335 ASN HB3  1 1 
       14 21669 1 1  13 ASN HD21 H  93.855 -12.094 -16.646 1.00 . A A . 335 ASN HD21 1 1 
       14 21670 1 1  13 ASN HD22 H  94.043 -11.411 -15.103 1.00 . A A . 335 ASN HD22 1 1 
       14 21671 1 1  13 ASN N    N  90.826 -11.277 -19.355 1.00 . A A . 335 ASN N    1 1 
       14 21672 1 1  13 ASN ND2  N  93.470 -11.652 -15.860 1.00 . A A . 335 ASN ND2  1 1 
       14 21673 1 1  13 ASN O    O  93.493 -12.362 -19.012 1.00 . A A . 335 ASN O    1 1 
       14 21674 1 1  13 ASN OD1  O  91.705 -10.834 -14.838 1.00 . A A . 335 ASN OD1  1 1 
       14 21675 1 1  14 ASN C    C  96.250  -9.264 -18.175 1.00 . A A . 336 ASN C    1 1 
       14 21676 1 1  14 ASN CA   C  95.435 -10.413 -18.759 1.00 . A A . 336 ASN CA   1 1 
       14 21677 1 1  14 ASN CB   C  95.631 -10.463 -20.275 1.00 . A A . 336 ASN CB   1 1 
       14 21678 1 1  14 ASN CG   C  94.924  -9.281 -20.931 1.00 . A A . 336 ASN CG   1 1 
       14 21679 1 1  14 ASN H    H  93.698  -9.384 -18.114 1.00 . A A . 336 ASN H    1 1 
       14 21680 1 1  14 ASN HA   H  95.782 -11.342 -18.332 1.00 . A A . 336 ASN HA   1 1 
       14 21681 1 1  14 ASN HB2  H  96.687 -10.420 -20.501 1.00 . A A . 336 ASN HB2  1 1 
       14 21682 1 1  14 ASN HB3  H  95.219 -11.384 -20.659 1.00 . A A . 336 ASN HB3  1 1 
       14 21683 1 1  14 ASN HD21 H  95.280  -9.907 -22.782 1.00 . A A . 336 ASN HD21 1 1 
       14 21684 1 1  14 ASN HD22 H  94.417  -8.450 -22.662 1.00 . A A . 336 ASN HD22 1 1 
       14 21685 1 1  14 ASN N    N  94.019 -10.248 -18.445 1.00 . A A . 336 ASN N    1 1 
       14 21686 1 1  14 ASN ND2  N  94.869  -9.206 -22.233 1.00 . A A . 336 ASN ND2  1 1 
       14 21687 1 1  14 ASN O    O  96.690  -8.372 -18.899 1.00 . A A . 336 ASN O    1 1 
       14 21688 1 1  14 ASN OD1  O  94.409  -8.403 -20.239 1.00 . A A . 336 ASN OD1  1 1 
       14 21689 1 1  15 ASN C    C  98.708  -8.475 -16.378 1.00 . A A . 337 ASN C    1 1 
       14 21690 1 1  15 ASN CA   C  97.212  -8.250 -16.188 1.00 . A A . 337 ASN CA   1 1 
       14 21691 1 1  15 ASN CB   C  96.882  -8.241 -14.695 1.00 . A A . 337 ASN CB   1 1 
       14 21692 1 1  15 ASN CG   C  97.102  -9.630 -14.104 1.00 . A A . 337 ASN CG   1 1 
       14 21693 1 1  15 ASN H    H  96.072 -10.031 -16.334 1.00 . A A . 337 ASN H    1 1 
       14 21694 1 1  15 ASN HA   H  96.945  -7.292 -16.609 1.00 . A A . 337 ASN HA   1 1 
       14 21695 1 1  15 ASN HB2  H  97.520  -7.531 -14.191 1.00 . A A . 337 ASN HB2  1 1 
       14 21696 1 1  15 ASN HB3  H  95.849  -7.955 -14.557 1.00 . A A . 337 ASN HB3  1 1 
       14 21697 1 1  15 ASN HD21 H  98.558  -9.043 -12.890 1.00 . A A . 337 ASN HD21 1 1 
       14 21698 1 1  15 ASN HD22 H  98.166 -10.692 -12.807 1.00 . A A . 337 ASN HD22 1 1 
       14 21699 1 1  15 ASN N    N  96.447  -9.294 -16.860 1.00 . A A . 337 ASN N    1 1 
       14 21700 1 1  15 ASN ND2  N  98.018  -9.803 -13.192 1.00 . A A . 337 ASN ND2  1 1 
       14 21701 1 1  15 ASN O    O  99.126  -9.484 -16.945 1.00 . A A . 337 ASN O    1 1 
       14 21702 1 1  15 ASN OD1  O  96.421 -10.583 -14.485 1.00 . A A . 337 ASN OD1  1 1 
       14 21703 1 1  16 GLY C    C 101.622  -6.273 -15.846 1.00 . A A . 338 GLY C    1 1 
       14 21704 1 1  16 GLY CA   C 100.959  -7.635 -16.023 1.00 . A A . 338 GLY CA   1 1 
       14 21705 1 1  16 GLY H    H  99.121  -6.746 -15.457 1.00 . A A . 338 GLY H    1 1 
       14 21706 1 1  16 GLY HA2  H 101.330  -8.313 -15.267 1.00 . A A . 338 GLY HA2  1 1 
       14 21707 1 1  16 GLY HA3  H 101.206  -8.022 -17.000 1.00 . A A . 338 GLY HA3  1 1 
       14 21708 1 1  16 GLY N    N  99.510  -7.528 -15.900 1.00 . A A . 338 GLY N    1 1 
       14 21709 1 1  16 GLY O    O 102.166  -5.969 -14.783 1.00 . A A . 338 GLY O    1 1 
       14 21710 1 1  17 SER C    C 101.467  -3.258 -15.811 1.00 . A A . 339 SER C    1 1 
       14 21711 1 1  17 SER CA   C 102.174  -4.129 -16.845 1.00 . A A . 339 SER CA   1 1 
       14 21712 1 1  17 SER CB   C 102.086  -3.466 -18.220 1.00 . A A . 339 SER CB   1 1 
       14 21713 1 1  17 SER H    H 101.128  -5.754 -17.714 1.00 . A A . 339 SER H    1 1 
       14 21714 1 1  17 SER HA   H 103.214  -4.224 -16.570 1.00 . A A . 339 SER HA   1 1 
       14 21715 1 1  17 SER HB2  H 101.065  -3.189 -18.424 1.00 . A A . 339 SER HB2  1 1 
       14 21716 1 1  17 SER HB3  H 102.706  -2.580 -18.231 1.00 . A A . 339 SER HB3  1 1 
       14 21717 1 1  17 SER HG   H 102.559  -3.919 -20.052 1.00 . A A . 339 SER HG   1 1 
       14 21718 1 1  17 SER N    N 101.575  -5.457 -16.893 1.00 . A A . 339 SER N    1 1 
       14 21719 1 1  17 SER O    O 101.818  -2.094 -15.621 1.00 . A A . 339 SER O    1 1 
       14 21720 1 1  17 SER OG   O 102.529  -4.383 -19.212 1.00 . A A . 339 SER OG   1 1 
       14 21721 1 1  18 LEU C    C 100.533  -2.963 -12.853 1.00 . A A . 340 LEU C    1 1 
       14 21722 1 1  18 LEU CA   C  99.717  -3.095 -14.135 1.00 . A A . 340 LEU CA   1 1 
       14 21723 1 1  18 LEU CB   C  98.400  -3.822 -13.830 1.00 . A A . 340 LEU CB   1 1 
       14 21724 1 1  18 LEU CD1  C  96.673  -1.979 -13.922 1.00 . A A . 340 LEU CD1  1 1 
       14 21725 1 1  18 LEU CD2  C  96.486  -3.774 -12.200 1.00 . A A . 340 LEU CD2  1 1 
       14 21726 1 1  18 LEU CG   C  97.470  -2.912 -12.999 1.00 . A A . 340 LEU CG   1 1 
       14 21727 1 1  18 LEU H    H 100.230  -4.761 -15.341 1.00 . A A . 340 LEU H    1 1 
       14 21728 1 1  18 LEU HA   H  99.495  -2.111 -14.512 1.00 . A A . 340 LEU HA   1 1 
       14 21729 1 1  18 LEU HB2  H  97.917  -4.089 -14.760 1.00 . A A . 340 LEU HB2  1 1 
       14 21730 1 1  18 LEU HB3  H  98.618  -4.720 -13.271 1.00 . A A . 340 LEU HB3  1 1 
       14 21731 1 1  18 LEU HD11 H  95.943  -1.436 -13.338 1.00 . A A . 340 LEU HD11 1 1 
       14 21732 1 1  18 LEU HD12 H  96.165  -2.561 -14.676 1.00 . A A . 340 LEU HD12 1 1 
       14 21733 1 1  18 LEU HD13 H  97.342  -1.279 -14.397 1.00 . A A . 340 LEU HD13 1 1 
       14 21734 1 1  18 LEU HD21 H  95.947  -4.423 -12.873 1.00 . A A . 340 LEU HD21 1 1 
       14 21735 1 1  18 LEU HD22 H  95.789  -3.136 -11.679 1.00 . A A . 340 LEU HD22 1 1 
       14 21736 1 1  18 LEU HD23 H  97.031  -4.371 -11.483 1.00 . A A . 340 LEU HD23 1 1 
       14 21737 1 1  18 LEU HG   H  98.061  -2.317 -12.315 1.00 . A A . 340 LEU HG   1 1 
       14 21738 1 1  18 LEU N    N 100.467  -3.830 -15.147 1.00 . A A . 340 LEU N    1 1 
       14 21739 1 1  18 LEU O    O 100.998  -1.874 -12.513 1.00 . A A . 340 LEU O    1 1 
       14 21740 1 1  19 LYS C    C 102.797  -3.357 -11.090 1.00 . A A . 341 LYS C    1 1 
       14 21741 1 1  19 LYS CA   C 101.462  -4.070 -10.901 1.00 . A A . 341 LYS CA   1 1 
       14 21742 1 1  19 LYS CB   C 101.710  -5.506 -10.432 1.00 . A A . 341 LYS CB   1 1 
       14 21743 1 1  19 LYS CD   C 100.547  -7.625  -9.786 1.00 . A A . 341 LYS CD   1 1 
       14 21744 1 1  19 LYS CE   C 101.727  -7.968  -8.871 1.00 . A A . 341 LYS CE   1 1 
       14 21745 1 1  19 LYS CG   C 100.406  -6.105  -9.899 1.00 . A A . 341 LYS CG   1 1 
       14 21746 1 1  19 LYS H    H 100.306  -4.913 -12.465 1.00 . A A . 341 LYS H    1 1 
       14 21747 1 1  19 LYS HA   H 100.892  -3.551 -10.145 1.00 . A A . 341 LYS HA   1 1 
       14 21748 1 1  19 LYS HB2  H 102.067  -6.098 -11.262 1.00 . A A . 341 LYS HB2  1 1 
       14 21749 1 1  19 LYS HB3  H 102.451  -5.505  -9.646 1.00 . A A . 341 LYS HB3  1 1 
       14 21750 1 1  19 LYS HD2  H  99.639  -8.041  -9.373 1.00 . A A . 341 LYS HD2  1 1 
       14 21751 1 1  19 LYS HD3  H 100.721  -8.044 -10.765 1.00 . A A . 341 LYS HD3  1 1 
       14 21752 1 1  19 LYS HE2  H 102.653  -7.826  -9.408 1.00 . A A . 341 LYS HE2  1 1 
       14 21753 1 1  19 LYS HE3  H 101.712  -7.324  -8.004 1.00 . A A . 341 LYS HE3  1 1 
       14 21754 1 1  19 LYS HG2  H 100.192  -5.689  -8.925 1.00 . A A . 341 LYS HG2  1 1 
       14 21755 1 1  19 LYS HG3  H  99.598  -5.870 -10.575 1.00 . A A . 341 LYS HG3  1 1 
       14 21756 1 1  19 LYS HZ1  H 100.626  -9.688  -8.468 1.00 . A A . 341 LYS HZ1  1 1 
       14 21757 1 1  19 LYS HZ2  H 101.980  -9.480  -7.463 1.00 . A A . 341 LYS HZ2  1 1 
       14 21758 1 1  19 LYS HZ3  H 102.182  -9.989  -9.071 1.00 . A A . 341 LYS HZ3  1 1 
       14 21759 1 1  19 LYS N    N 100.701  -4.075 -12.146 1.00 . A A . 341 LYS N    1 1 
       14 21760 1 1  19 LYS NZ   N 101.621  -9.389  -8.436 1.00 . A A . 341 LYS NZ   1 1 
       14 21761 1 1  19 LYS O    O 103.455  -2.983 -10.120 1.00 . A A . 341 LYS O    1 1 
       14 21762 1 1  20 SER C    C 104.292  -0.991 -12.529 1.00 . A A . 342 SER C    1 1 
       14 21763 1 1  20 SER CA   C 104.449  -2.499 -12.650 1.00 . A A . 342 SER CA   1 1 
       14 21764 1 1  20 SER CB   C 104.905  -2.855 -14.066 1.00 . A A . 342 SER CB   1 1 
       14 21765 1 1  20 SER H    H 102.624  -3.490 -13.081 1.00 . A A . 342 SER H    1 1 
       14 21766 1 1  20 SER HA   H 105.201  -2.825 -11.950 1.00 . A A . 342 SER HA   1 1 
       14 21767 1 1  20 SER HB2  H 105.357  -3.833 -14.065 1.00 . A A . 342 SER HB2  1 1 
       14 21768 1 1  20 SER HB3  H 104.049  -2.857 -14.729 1.00 . A A . 342 SER HB3  1 1 
       14 21769 1 1  20 SER HG   H 106.135  -2.140 -15.392 1.00 . A A . 342 SER HG   1 1 
       14 21770 1 1  20 SER N    N 103.190  -3.171 -12.346 1.00 . A A . 342 SER N    1 1 
       14 21771 1 1  20 SER O    O 105.220  -0.235 -12.816 1.00 . A A . 342 SER O    1 1 
       14 21772 1 1  20 SER OG   O 105.859  -1.898 -14.506 1.00 . A A . 342 SER OG   1 1 
       14 21773 1 1  21 ALA C    C 103.476   1.372 -10.628 1.00 . A A . 343 ALA C    1 1 
       14 21774 1 1  21 ALA CA   C 102.854   0.867 -11.935 1.00 . A A . 343 ALA CA   1 1 
       14 21775 1 1  21 ALA CB   C 101.345   1.124 -11.915 1.00 . A A . 343 ALA CB   1 1 
       14 21776 1 1  21 ALA H    H 102.410  -1.203 -11.877 1.00 . A A . 343 ALA H    1 1 
       14 21777 1 1  21 ALA HA   H 103.285   1.389 -12.774 1.00 . A A . 343 ALA HA   1 1 
       14 21778 1 1  21 ALA HB1  H 100.871   0.432 -11.235 1.00 . A A . 343 ALA HB1  1 1 
       14 21779 1 1  21 ALA HB2  H 100.943   0.985 -12.908 1.00 . A A . 343 ALA HB2  1 1 
       14 21780 1 1  21 ALA HB3  H 101.156   2.135 -11.589 1.00 . A A . 343 ALA HB3  1 1 
       14 21781 1 1  21 ALA N    N 103.113  -0.556 -12.095 1.00 . A A . 343 ALA N    1 1 
       14 21782 1 1  21 ALA O    O 103.506   0.643  -9.636 1.00 . A A . 343 ALA O    1 1 
       14 21783 1 1  22 PRO C    C 103.550   3.449  -8.283 1.00 . A A . 344 PRO C    1 1 
       14 21784 1 1  22 PRO CA   C 104.590   3.166  -9.367 1.00 . A A . 344 PRO CA   1 1 
       14 21785 1 1  22 PRO CB   C 105.246   4.462  -9.870 1.00 . A A . 344 PRO CB   1 1 
       14 21786 1 1  22 PRO CD   C 103.988   3.548 -11.716 1.00 . A A . 344 PRO CD   1 1 
       14 21787 1 1  22 PRO CG   C 104.441   4.856 -11.066 1.00 . A A . 344 PRO CG   1 1 
       14 21788 1 1  22 PRO HA   H 105.349   2.499  -8.987 1.00 . A A . 344 PRO HA   1 1 
       14 21789 1 1  22 PRO HB2  H 105.205   5.232  -9.110 1.00 . A A . 344 PRO HB2  1 1 
       14 21790 1 1  22 PRO HB3  H 106.271   4.277 -10.160 1.00 . A A . 344 PRO HB3  1 1 
       14 21791 1 1  22 PRO HD2  H 103.001   3.655 -12.144 1.00 . A A . 344 PRO HD2  1 1 
       14 21792 1 1  22 PRO HD3  H 104.697   3.226 -12.465 1.00 . A A . 344 PRO HD3  1 1 
       14 21793 1 1  22 PRO HG2  H 103.583   5.441 -10.759 1.00 . A A . 344 PRO HG2  1 1 
       14 21794 1 1  22 PRO HG3  H 105.045   5.419 -11.761 1.00 . A A . 344 PRO HG3  1 1 
       14 21795 1 1  22 PRO N    N 103.967   2.589 -10.597 1.00 . A A . 344 PRO N    1 1 
       14 21796 1 1  22 PRO O    O 102.909   4.501  -8.284 1.00 . A A . 344 PRO O    1 1 
       14 21797 1 1  23 SER C    C 102.970   3.614  -5.216 1.00 . A A . 345 SER C    1 1 
       14 21798 1 1  23 SER CA   C 102.427   2.664  -6.278 1.00 . A A . 345 SER CA   1 1 
       14 21799 1 1  23 SER CB   C 102.125   1.306  -5.644 1.00 . A A . 345 SER CB   1 1 
       14 21800 1 1  23 SER H    H 103.928   1.688  -7.412 1.00 . A A . 345 SER H    1 1 
       14 21801 1 1  23 SER HA   H 101.511   3.072  -6.680 1.00 . A A . 345 SER HA   1 1 
       14 21802 1 1  23 SER HB2  H 101.420   1.430  -4.839 1.00 . A A . 345 SER HB2  1 1 
       14 21803 1 1  23 SER HB3  H 101.702   0.647  -6.392 1.00 . A A . 345 SER HB3  1 1 
       14 21804 1 1  23 SER HG   H 103.652   0.106  -5.764 1.00 . A A . 345 SER HG   1 1 
       14 21805 1 1  23 SER N    N 103.389   2.505  -7.362 1.00 . A A . 345 SER N    1 1 
       14 21806 1 1  23 SER O    O 102.283   3.934  -4.245 1.00 . A A . 345 SER O    1 1 
       14 21807 1 1  23 SER OG   O 103.328   0.750  -5.131 1.00 . A A . 345 SER OG   1 1 
       14 21808 1 1  24 SER C    C 104.332   6.399  -4.673 1.00 . A A . 346 SER C    1 1 
       14 21809 1 1  24 SER CA   C 104.834   4.975  -4.459 1.00 . A A . 346 SER CA   1 1 
       14 21810 1 1  24 SER CB   C 106.353   4.938  -4.628 1.00 . A A . 346 SER CB   1 1 
       14 21811 1 1  24 SER H    H 104.706   3.771  -6.199 1.00 . A A . 346 SER H    1 1 
       14 21812 1 1  24 SER HA   H 104.588   4.663  -3.455 1.00 . A A . 346 SER HA   1 1 
       14 21813 1 1  24 SER HB2  H 106.607   5.114  -5.660 1.00 . A A . 346 SER HB2  1 1 
       14 21814 1 1  24 SER HB3  H 106.802   5.708  -4.013 1.00 . A A . 346 SER HB3  1 1 
       14 21815 1 1  24 SER HG   H 107.493   3.381  -4.884 1.00 . A A . 346 SER HG   1 1 
       14 21816 1 1  24 SER N    N 104.206   4.061  -5.407 1.00 . A A . 346 SER N    1 1 
       14 21817 1 1  24 SER O    O 104.141   7.151  -3.717 1.00 . A A . 346 SER O    1 1 
       14 21818 1 1  24 SER OG   O 106.839   3.660  -4.238 1.00 . A A . 346 SER OG   1 1 
       14 21819 1 1  25 HIS C    C 102.474   8.489  -5.355 1.00 . A A . 347 HIS C    1 1 
       14 21820 1 1  25 HIS CA   C 103.640   8.102  -6.260 1.00 . A A . 347 HIS CA   1 1 
       14 21821 1 1  25 HIS CB   C 103.192   8.155  -7.726 1.00 . A A . 347 HIS CB   1 1 
       14 21822 1 1  25 HIS CD2  C 105.687   7.716  -8.427 1.00 . A A . 347 HIS CD2  1 1 
       14 21823 1 1  25 HIS CE1  C 105.587   8.494 -10.447 1.00 . A A . 347 HIS CE1  1 1 
       14 21824 1 1  25 HIS CG   C 104.398   8.147  -8.625 1.00 . A A . 347 HIS CG   1 1 
       14 21825 1 1  25 HIS H    H 104.290   6.124  -6.655 1.00 . A A . 347 HIS H    1 1 
       14 21826 1 1  25 HIS HA   H 104.443   8.808  -6.115 1.00 . A A . 347 HIS HA   1 1 
       14 21827 1 1  25 HIS HB2  H 102.576   7.294  -7.943 1.00 . A A . 347 HIS HB2  1 1 
       14 21828 1 1  25 HIS HB3  H 102.623   9.057  -7.897 1.00 . A A . 347 HIS HB3  1 1 
       14 21829 1 1  25 HIS HD1  H 103.576   9.022 -10.370 1.00 . A A . 347 HIS HD1  1 1 
       14 21830 1 1  25 HIS HD2  H 106.061   7.271  -7.518 1.00 . A A . 347 HIS HD2  1 1 
       14 21831 1 1  25 HIS HE1  H 105.856   8.793 -11.450 1.00 . A A . 347 HIS HE1  1 1 
       14 21832 1 1  25 HIS HE2  H 107.383   7.728  -9.723 1.00 . A A . 347 HIS HE2  1 1 
       14 21833 1 1  25 HIS N    N 104.120   6.764  -5.934 1.00 . A A . 347 HIS N    1 1 
       14 21834 1 1  25 HIS ND1  N 104.358   8.640  -9.920 1.00 . A A . 347 HIS ND1  1 1 
       14 21835 1 1  25 HIS NE2  N 106.436   7.936  -9.579 1.00 . A A . 347 HIS NE2  1 1 
       14 21836 1 1  25 HIS O    O 101.621   7.662  -5.037 1.00 . A A . 347 HIS O    1 1 
       14 21837 1 1  26 TYR C    C 100.342  11.020  -4.914 1.00 . A A . 348 TYR C    1 1 
       14 21838 1 1  26 TYR CA   C 101.376  10.264  -4.086 1.00 . A A . 348 TYR CA   1 1 
       14 21839 1 1  26 TYR CB   C 101.966  11.201  -3.024 1.00 . A A . 348 TYR CB   1 1 
       14 21840 1 1  26 TYR CD1  C 103.848   9.717  -2.238 1.00 . A A . 348 TYR CD1  1 1 
       14 21841 1 1  26 TYR CD2  C 102.095  10.302  -0.667 1.00 . A A . 348 TYR CD2  1 1 
       14 21842 1 1  26 TYR CE1  C 104.486   8.964  -1.245 1.00 . A A . 348 TYR CE1  1 1 
       14 21843 1 1  26 TYR CE2  C 102.733   9.549   0.325 1.00 . A A . 348 TYR CE2  1 1 
       14 21844 1 1  26 TYR CG   C 102.653  10.387  -1.950 1.00 . A A . 348 TYR CG   1 1 
       14 21845 1 1  26 TYR CZ   C 103.928   8.879   0.036 1.00 . A A . 348 TYR CZ   1 1 
       14 21846 1 1  26 TYR H    H 103.150  10.370  -5.245 1.00 . A A . 348 TYR H    1 1 
       14 21847 1 1  26 TYR HA   H 100.887   9.435  -3.590 1.00 . A A . 348 TYR HA   1 1 
       14 21848 1 1  26 TYR HB2  H 102.684  11.861  -3.489 1.00 . A A . 348 TYR HB2  1 1 
       14 21849 1 1  26 TYR HB3  H 101.175  11.788  -2.580 1.00 . A A . 348 TYR HB3  1 1 
       14 21850 1 1  26 TYR HD1  H 104.278   9.783  -3.226 1.00 . A A . 348 TYR HD1  1 1 
       14 21851 1 1  26 TYR HD2  H 101.173  10.817  -0.444 1.00 . A A . 348 TYR HD2  1 1 
       14 21852 1 1  26 TYR HE1  H 105.408   8.448  -1.469 1.00 . A A . 348 TYR HE1  1 1 
       14 21853 1 1  26 TYR HE2  H 102.303   9.484   1.314 1.00 . A A . 348 TYR HE2  1 1 
       14 21854 1 1  26 TYR HH   H 103.983   8.112   1.784 1.00 . A A . 348 TYR HH   1 1 
       14 21855 1 1  26 TYR N    N 102.443   9.758  -4.951 1.00 . A A . 348 TYR N    1 1 
       14 21856 1 1  26 TYR O    O 100.612  11.419  -6.048 1.00 . A A . 348 TYR O    1 1 
       14 21857 1 1  26 TYR OH   O 104.557   8.136   1.014 1.00 . A A . 348 TYR OH   1 1 
       14 21858 1 1  27 THR C    C  97.096  12.489  -4.026 1.00 . A A . 349 THR C    1 1 
       14 21859 1 1  27 THR CA   C  98.089  11.924  -5.034 1.00 . A A . 349 THR CA   1 1 
       14 21860 1 1  27 THR CB   C  97.366  10.971  -5.988 1.00 . A A . 349 THR CB   1 1 
       14 21861 1 1  27 THR CG2  C  97.286   9.580  -5.358 1.00 . A A . 349 THR CG2  1 1 
       14 21862 1 1  27 THR H    H  98.999  10.874  -3.437 1.00 . A A . 349 THR H    1 1 
       14 21863 1 1  27 THR HA   H  98.514  12.738  -5.603 1.00 . A A . 349 THR HA   1 1 
       14 21864 1 1  27 THR HB   H  97.907  10.908  -6.920 1.00 . A A . 349 THR HB   1 1 
       14 21865 1 1  27 THR HG1  H  95.950  12.284  -5.756 1.00 . A A . 349 THR HG1  1 1 
       14 21866 1 1  27 THR HG21 H  96.862   9.658  -4.367 1.00 . A A . 349 THR HG21 1 1 
       14 21867 1 1  27 THR HG22 H  98.277   9.156  -5.293 1.00 . A A . 349 THR HG22 1 1 
       14 21868 1 1  27 THR HG23 H  96.662   8.944  -5.968 1.00 . A A . 349 THR HG23 1 1 
       14 21869 1 1  27 THR N    N  99.160  11.214  -4.341 1.00 . A A . 349 THR N    1 1 
       14 21870 1 1  27 THR O    O  96.154  11.809  -3.621 1.00 . A A . 349 THR O    1 1 
       14 21871 1 1  27 THR OG1  O  96.055  11.457  -6.233 1.00 . A A . 349 THR OG1  1 1 
       14 21872 1 1  28 LEU C    C  94.991  14.268  -3.064 1.00 . A A . 350 LEU C    1 1 
       14 21873 1 1  28 LEU CA   C  96.448  14.370  -2.637 1.00 . A A . 350 LEU CA   1 1 
       14 21874 1 1  28 LEU CB   C  96.829  15.843  -2.478 1.00 . A A . 350 LEU CB   1 1 
       14 21875 1 1  28 LEU CD1  C  98.738  17.431  -2.178 1.00 . A A . 350 LEU CD1  1 1 
       14 21876 1 1  28 LEU CD2  C  98.549  15.424  -0.683 1.00 . A A . 350 LEU CD2  1 1 
       14 21877 1 1  28 LEU CG   C  98.314  15.961  -2.106 1.00 . A A . 350 LEU CG   1 1 
       14 21878 1 1  28 LEU H    H  98.098  14.222  -3.953 1.00 . A A . 350 LEU H    1 1 
       14 21879 1 1  28 LEU HA   H  96.565  13.876  -1.686 1.00 . A A . 350 LEU HA   1 1 
       14 21880 1 1  28 LEU HB2  H  96.651  16.359  -3.411 1.00 . A A . 350 LEU HB2  1 1 
       14 21881 1 1  28 LEU HB3  H  96.225  16.290  -1.703 1.00 . A A . 350 LEU HB3  1 1 
       14 21882 1 1  28 LEU HD11 H  97.990  18.047  -1.702 1.00 . A A . 350 LEU HD11 1 1 
       14 21883 1 1  28 LEU HD12 H  98.841  17.726  -3.212 1.00 . A A . 350 LEU HD12 1 1 
       14 21884 1 1  28 LEU HD13 H  99.684  17.558  -1.672 1.00 . A A . 350 LEU HD13 1 1 
       14 21885 1 1  28 LEU HD21 H  98.621  14.347  -0.711 1.00 . A A . 350 LEU HD21 1 1 
       14 21886 1 1  28 LEU HD22 H  97.728  15.712  -0.042 1.00 . A A . 350 LEU HD22 1 1 
       14 21887 1 1  28 LEU HD23 H  99.468  15.832  -0.288 1.00 . A A . 350 LEU HD23 1 1 
       14 21888 1 1  28 LEU HG   H  98.901  15.387  -2.809 1.00 . A A . 350 LEU HG   1 1 
       14 21889 1 1  28 LEU N    N  97.322  13.731  -3.612 1.00 . A A . 350 LEU N    1 1 
       14 21890 1 1  28 LEU O    O  94.676  14.244  -4.254 1.00 . A A . 350 LEU O    1 1 
       14 21891 1 1  29 GLN C    C  92.078  15.480  -2.576 1.00 . A A . 351 GLN C    1 1 
       14 21892 1 1  29 GLN CA   C  92.677  14.099  -2.335 1.00 . A A . 351 GLN CA   1 1 
       14 21893 1 1  29 GLN CB   C  91.983  13.428  -1.142 1.00 . A A . 351 GLN CB   1 1 
       14 21894 1 1  29 GLN CD   C  89.957  12.070  -0.547 1.00 . A A . 351 GLN CD   1 1 
       14 21895 1 1  29 GLN CG   C  90.510  13.148  -1.476 1.00 . A A . 351 GLN CG   1 1 
       14 21896 1 1  29 GLN H    H  94.426  14.227  -1.151 1.00 . A A . 351 GLN H    1 1 
       14 21897 1 1  29 GLN HA   H  92.523  13.492  -3.215 1.00 . A A . 351 GLN HA   1 1 
       14 21898 1 1  29 GLN HB2  H  92.486  12.499  -0.915 1.00 . A A . 351 GLN HB2  1 1 
       14 21899 1 1  29 GLN HB3  H  92.035  14.083  -0.284 1.00 . A A . 351 GLN HB3  1 1 
       14 21900 1 1  29 GLN HE21 H  89.138  13.369   0.712 1.00 . A A . 351 GLN HE21 1 1 
       14 21901 1 1  29 GLN HE22 H  88.926  11.734   1.116 1.00 . A A . 351 GLN HE22 1 1 
       14 21902 1 1  29 GLN HG2  H  89.936  14.052  -1.349 1.00 . A A . 351 GLN HG2  1 1 
       14 21903 1 1  29 GLN HG3  H  90.427  12.810  -2.498 1.00 . A A . 351 GLN HG3  1 1 
       14 21904 1 1  29 GLN N    N  94.105  14.204  -2.075 1.00 . A A . 351 GLN N    1 1 
       14 21905 1 1  29 GLN NE2  N  89.285  12.420   0.515 1.00 . A A . 351 GLN NE2  1 1 
       14 21906 1 1  29 GLN O    O  92.726  16.501  -2.346 1.00 . A A . 351 GLN O    1 1 
       14 21907 1 1  29 GLN OE1  O  90.142  10.878  -0.796 1.00 . A A . 351 GLN OE1  1 1 
       14 21908 1 1  30 LEU C    C  88.946  16.913  -2.362 1.00 . A A . 352 LEU C    1 1 
       14 21909 1 1  30 LEU CA   C  90.127  16.752  -3.317 1.00 . A A . 352 LEU CA   1 1 
       14 21910 1 1  30 LEU CB   C  89.640  16.754  -4.777 1.00 . A A . 352 LEU CB   1 1 
       14 21911 1 1  30 LEU CD1  C  92.076  16.632  -5.427 1.00 . A A . 352 LEU CD1  1 1 
       14 21912 1 1  30 LEU CD2  C  90.320  17.091  -7.165 1.00 . A A . 352 LEU CD2  1 1 
       14 21913 1 1  30 LEU CG   C  90.730  17.322  -5.705 1.00 . A A . 352 LEU CG   1 1 
       14 21914 1 1  30 LEU H    H  90.380  14.642  -3.191 1.00 . A A . 352 LEU H    1 1 
       14 21915 1 1  30 LEU HA   H  90.799  17.587  -3.165 1.00 . A A . 352 LEU HA   1 1 
       14 21916 1 1  30 LEU HB2  H  89.416  15.740  -5.074 1.00 . A A . 352 LEU HB2  1 1 
       14 21917 1 1  30 LEU HB3  H  88.749  17.358  -4.867 1.00 . A A . 352 LEU HB3  1 1 
       14 21918 1 1  30 LEU HD11 H  92.705  16.693  -6.305 1.00 . A A . 352 LEU HD11 1 1 
       14 21919 1 1  30 LEU HD12 H  91.911  15.596  -5.178 1.00 . A A . 352 LEU HD12 1 1 
       14 21920 1 1  30 LEU HD13 H  92.569  17.125  -4.604 1.00 . A A . 352 LEU HD13 1 1 
       14 21921 1 1  30 LEU HD21 H  90.515  16.064  -7.436 1.00 . A A . 352 LEU HD21 1 1 
       14 21922 1 1  30 LEU HD22 H  90.891  17.746  -7.806 1.00 . A A . 352 LEU HD22 1 1 
       14 21923 1 1  30 LEU HD23 H  89.269  17.301  -7.282 1.00 . A A . 352 LEU HD23 1 1 
       14 21924 1 1  30 LEU HG   H  90.831  18.382  -5.524 1.00 . A A . 352 LEU HG   1 1 
       14 21925 1 1  30 LEU N    N  90.832  15.498  -3.040 1.00 . A A . 352 LEU N    1 1 
       14 21926 1 1  30 LEU O    O  88.967  17.772  -1.480 1.00 . A A . 352 LEU O    1 1 
       14 21927 1 1  31 SER C    C  85.993  14.840  -1.644 1.00 . A A . 353 SER C    1 1 
       14 21928 1 1  31 SER CA   C  86.734  16.172  -1.683 1.00 . A A . 353 SER CA   1 1 
       14 21929 1 1  31 SER CB   C  85.796  17.267  -2.194 1.00 . A A . 353 SER CB   1 1 
       14 21930 1 1  31 SER H    H  87.942  15.426  -3.264 1.00 . A A . 353 SER H    1 1 
       14 21931 1 1  31 SER HA   H  87.044  16.424  -0.680 1.00 . A A . 353 SER HA   1 1 
       14 21932 1 1  31 SER HB2  H  86.308  18.213  -2.185 1.00 . A A . 353 SER HB2  1 1 
       14 21933 1 1  31 SER HB3  H  85.490  17.035  -3.205 1.00 . A A . 353 SER HB3  1 1 
       14 21934 1 1  31 SER HG   H  84.173  18.142  -1.577 1.00 . A A . 353 SER HG   1 1 
       14 21935 1 1  31 SER N    N  87.915  16.092  -2.542 1.00 . A A . 353 SER N    1 1 
       14 21936 1 1  31 SER O    O  86.562  13.791  -1.945 1.00 . A A . 353 SER O    1 1 
       14 21937 1 1  31 SER OG   O  84.659  17.347  -1.346 1.00 . A A . 353 SER OG   1 1 
       14 21938 1 1  32 SER C    C  82.420  14.032  -1.361 1.00 . A A . 354 SER C    1 1 
       14 21939 1 1  32 SER CA   C  83.896  13.687  -1.188 1.00 . A A . 354 SER CA   1 1 
       14 21940 1 1  32 SER CB   C  84.106  13.004   0.164 1.00 . A A . 354 SER CB   1 1 
       14 21941 1 1  32 SER H    H  84.319  15.756  -1.041 1.00 . A A . 354 SER H    1 1 
       14 21942 1 1  32 SER HA   H  84.191  13.006  -1.972 1.00 . A A . 354 SER HA   1 1 
       14 21943 1 1  32 SER HB2  H  85.159  12.846   0.330 1.00 . A A . 354 SER HB2  1 1 
       14 21944 1 1  32 SER HB3  H  83.711  13.633   0.949 1.00 . A A . 354 SER HB3  1 1 
       14 21945 1 1  32 SER HG   H  82.643  11.836  -0.367 1.00 . A A . 354 SER HG   1 1 
       14 21946 1 1  32 SER N    N  84.716  14.892  -1.269 1.00 . A A . 354 SER N    1 1 
       14 21947 1 1  32 SER O    O  82.013  15.178  -1.167 1.00 . A A . 354 SER O    1 1 
       14 21948 1 1  32 SER OG   O  83.440  11.748   0.163 1.00 . A A . 354 SER OG   1 1 
       14 21949 1 1  33 SER C    C  79.555  11.934  -2.430 1.00 . A A . 355 SER C    1 1 
       14 21950 1 1  33 SER CA   C  80.190  13.224  -1.916 1.00 . A A . 355 SER CA   1 1 
       14 21951 1 1  33 SER CB   C  79.942  14.371  -2.909 1.00 . A A . 355 SER CB   1 1 
       14 21952 1 1  33 SER H    H  82.009  12.139  -1.854 1.00 . A A . 355 SER H    1 1 
       14 21953 1 1  33 SER HA   H  79.742  13.481  -0.969 1.00 . A A . 355 SER HA   1 1 
       14 21954 1 1  33 SER HB2  H  80.722  14.386  -3.650 1.00 . A A . 355 SER HB2  1 1 
       14 21955 1 1  33 SER HB3  H  78.986  14.231  -3.402 1.00 . A A . 355 SER HB3  1 1 
       14 21956 1 1  33 SER HG   H  79.081  16.014  -2.320 1.00 . A A . 355 SER HG   1 1 
       14 21957 1 1  33 SER N    N  81.625  13.030  -1.721 1.00 . A A . 355 SER N    1 1 
       14 21958 1 1  33 SER O    O  80.221  10.905  -2.542 1.00 . A A . 355 SER O    1 1 
       14 21959 1 1  33 SER OG   O  79.943  15.607  -2.206 1.00 . A A . 355 SER OG   1 1 
       14 21960 1 1  34 SER C    C  76.523  11.213  -4.294 1.00 . A A . 356 SER C    1 1 
       14 21961 1 1  34 SER CA   C  77.537  10.817  -3.226 1.00 . A A . 356 SER CA   1 1 
       14 21962 1 1  34 SER CB   C  76.816  10.132  -2.068 1.00 . A A . 356 SER CB   1 1 
       14 21963 1 1  34 SER H    H  77.778  12.837  -2.609 1.00 . A A . 356 SER H    1 1 
       14 21964 1 1  34 SER HA   H  78.241  10.118  -3.659 1.00 . A A . 356 SER HA   1 1 
       14 21965 1 1  34 SER HB2  H  76.270  10.864  -1.501 1.00 . A A . 356 SER HB2  1 1 
       14 21966 1 1  34 SER HB3  H  76.127   9.395  -2.461 1.00 . A A . 356 SER HB3  1 1 
       14 21967 1 1  34 SER HG   H  78.258   8.864  -1.751 1.00 . A A . 356 SER HG   1 1 
       14 21968 1 1  34 SER N    N  78.259  11.992  -2.732 1.00 . A A . 356 SER N    1 1 
       14 21969 1 1  34 SER O    O  75.361  10.810  -4.240 1.00 . A A . 356 SER O    1 1 
       14 21970 1 1  34 SER OG   O  77.772   9.503  -1.225 1.00 . A A . 356 SER OG   1 1 
       14 21971 1 1  35 ASN C    C  76.937  12.960  -7.513 1.00 . A A . 357 ASN C    1 1 
       14 21972 1 1  35 ASN CA   C  76.101  12.443  -6.346 1.00 . A A . 357 ASN CA   1 1 
       14 21973 1 1  35 ASN CB   C  75.169  13.551  -5.845 1.00 . A A . 357 ASN CB   1 1 
       14 21974 1 1  35 ASN CG   C  74.055  12.954  -4.990 1.00 . A A . 357 ASN CG   1 1 
       14 21975 1 1  35 ASN H    H  77.909  12.284  -5.254 1.00 . A A . 357 ASN H    1 1 
       14 21976 1 1  35 ASN HA   H  75.506  11.608  -6.684 1.00 . A A . 357 ASN HA   1 1 
       14 21977 1 1  35 ASN HB2  H  75.736  14.253  -5.253 1.00 . A A . 357 ASN HB2  1 1 
       14 21978 1 1  35 ASN HB3  H  74.733  14.064  -6.689 1.00 . A A . 357 ASN HB3  1 1 
       14 21979 1 1  35 ASN HD21 H  74.330  14.221  -3.485 1.00 . A A . 357 ASN HD21 1 1 
       14 21980 1 1  35 ASN HD22 H  73.091  13.083  -3.258 1.00 . A A . 357 ASN HD22 1 1 
       14 21981 1 1  35 ASN N    N  76.973  11.999  -5.265 1.00 . A A . 357 ASN N    1 1 
       14 21982 1 1  35 ASN ND2  N  73.805  13.461  -3.813 1.00 . A A . 357 ASN ND2  1 1 
       14 21983 1 1  35 ASN O    O  77.790  13.826  -7.337 1.00 . A A . 357 ASN O    1 1 
       14 21984 1 1  35 ASN OD1  O  73.397  12.000  -5.403 1.00 . A A . 357 ASN OD1  1 1 
       14 21985 1 1  36 TYR C    C  76.859  14.135 -10.458 1.00 . A A . 358 TYR C    1 1 
       14 21986 1 1  36 TYR CA   C  77.431  12.840  -9.892 1.00 . A A . 358 TYR CA   1 1 
       14 21987 1 1  36 TYR CB   C  77.369  11.746 -10.959 1.00 . A A . 358 TYR CB   1 1 
       14 21988 1 1  36 TYR CD1  C  78.039  13.021 -13.030 1.00 . A A . 358 TYR CD1  1 1 
       14 21989 1 1  36 TYR CD2  C  79.584  11.390 -12.116 1.00 . A A . 358 TYR CD2  1 1 
       14 21990 1 1  36 TYR CE1  C  78.951  13.312 -14.051 1.00 . A A . 358 TYR CE1  1 1 
       14 21991 1 1  36 TYR CE2  C  80.496  11.682 -13.137 1.00 . A A . 358 TYR CE2  1 1 
       14 21992 1 1  36 TYR CG   C  78.354  12.059 -12.062 1.00 . A A . 358 TYR CG   1 1 
       14 21993 1 1  36 TYR CZ   C  80.180  12.644 -14.105 1.00 . A A . 358 TYR CZ   1 1 
       14 21994 1 1  36 TYR H    H  75.994  11.736  -8.790 1.00 . A A . 358 TYR H    1 1 
       14 21995 1 1  36 TYR HA   H  78.464  13.003  -9.621 1.00 . A A . 358 TYR HA   1 1 
       14 21996 1 1  36 TYR HB2  H  77.617  10.793 -10.513 1.00 . A A . 358 TYR HB2  1 1 
       14 21997 1 1  36 TYR HB3  H  76.372  11.700 -11.371 1.00 . A A . 358 TYR HB3  1 1 
       14 21998 1 1  36 TYR HD1  H  77.092  13.537 -12.989 1.00 . A A . 358 TYR HD1  1 1 
       14 21999 1 1  36 TYR HD2  H  79.828  10.648 -11.371 1.00 . A A . 358 TYR HD2  1 1 
       14 22000 1 1  36 TYR HE1  H  78.708  14.055 -14.797 1.00 . A A . 358 TYR HE1  1 1 
       14 22001 1 1  36 TYR HE2  H  81.444  11.166 -13.178 1.00 . A A . 358 TYR HE2  1 1 
       14 22002 1 1  36 TYR HH   H  80.825  13.768 -15.506 1.00 . A A . 358 TYR HH   1 1 
       14 22003 1 1  36 TYR N    N  76.688  12.423  -8.705 1.00 . A A . 358 TYR N    1 1 
       14 22004 1 1  36 TYR O    O  77.507  15.181 -10.420 1.00 . A A . 358 TYR O    1 1 
       14 22005 1 1  36 TYR OH   O  81.079  12.931 -15.111 1.00 . A A . 358 TYR OH   1 1 
       14 22006 1 1  37 ASP C    C  75.130  16.439 -10.651 1.00 . A A . 359 ASP C    1 1 
       14 22007 1 1  37 ASP CA   C  74.992  15.227 -11.568 1.00 . A A . 359 ASP CA   1 1 
       14 22008 1 1  37 ASP CB   C  73.510  14.935 -11.807 1.00 . A A . 359 ASP CB   1 1 
       14 22009 1 1  37 ASP CG   C  72.899  16.025 -12.680 1.00 . A A . 359 ASP CG   1 1 
       14 22010 1 1  37 ASP H    H  75.175  13.196 -10.997 1.00 . A A . 359 ASP H    1 1 
       14 22011 1 1  37 ASP HA   H  75.458  15.453 -12.516 1.00 . A A . 359 ASP HA   1 1 
       14 22012 1 1  37 ASP HB2  H  73.409  13.980 -12.301 1.00 . A A . 359 ASP HB2  1 1 
       14 22013 1 1  37 ASP HB3  H  72.994  14.905 -10.860 1.00 . A A . 359 ASP HB3  1 1 
       14 22014 1 1  37 ASP N    N  75.643  14.056 -10.989 1.00 . A A . 359 ASP N    1 1 
       14 22015 1 1  37 ASP O    O  74.875  17.571 -11.063 1.00 . A A . 359 ASP O    1 1 
       14 22016 1 1  37 ASP OD1  O  73.541  16.417 -13.641 1.00 . A A . 359 ASP OD1  1 1 
       14 22017 1 1  37 ASP OD2  O  71.798  16.454 -12.375 1.00 . A A . 359 ASP OD2  1 1 
       14 22018 1 1  38 ASN C    C  77.183  17.604  -8.245 1.00 . A A . 360 ASN C    1 1 
       14 22019 1 1  38 ASN CA   C  75.704  17.279  -8.430 1.00 . A A . 360 ASN CA   1 1 
       14 22020 1 1  38 ASN CB   C  75.100  16.865  -7.085 1.00 . A A . 360 ASN CB   1 1 
       14 22021 1 1  38 ASN CG   C  74.907  18.091  -6.198 1.00 . A A . 360 ASN CG   1 1 
       14 22022 1 1  38 ASN H    H  75.725  15.275  -9.132 1.00 . A A . 360 ASN H    1 1 
       14 22023 1 1  38 ASN HA   H  75.193  18.165  -8.781 1.00 . A A . 360 ASN HA   1 1 
       14 22024 1 1  38 ASN HB2  H  74.145  16.390  -7.252 1.00 . A A . 360 ASN HB2  1 1 
       14 22025 1 1  38 ASN HB3  H  75.765  16.170  -6.593 1.00 . A A . 360 ASN HB3  1 1 
       14 22026 1 1  38 ASN HD21 H  73.452  18.851  -7.315 1.00 . A A . 360 ASN HD21 1 1 
       14 22027 1 1  38 ASN HD22 H  73.872  19.767  -5.948 1.00 . A A . 360 ASN HD22 1 1 
       14 22028 1 1  38 ASN N    N  75.533  16.197  -9.403 1.00 . A A . 360 ASN N    1 1 
       14 22029 1 1  38 ASN ND2  N  74.002  18.977  -6.514 1.00 . A A . 360 ASN ND2  1 1 
       14 22030 1 1  38 ASN O    O  77.539  18.720  -7.865 1.00 . A A . 360 ASN O    1 1 
       14 22031 1 1  38 ASN OD1  O  75.598  18.246  -5.191 1.00 . A A . 360 ASN OD1  1 1 
       14 22032 1 1  39 LEU C    C  80.000  17.706  -9.504 1.00 . A A . 361 LEU C    1 1 
       14 22033 1 1  39 LEU CA   C  79.478  16.826  -8.375 1.00 . A A . 361 LEU CA   1 1 
       14 22034 1 1  39 LEU CB   C  80.203  15.472  -8.386 1.00 . A A . 361 LEU CB   1 1 
       14 22035 1 1  39 LEU CD1  C  82.071  16.476  -7.017 1.00 . A A . 361 LEU CD1  1 1 
       14 22036 1 1  39 LEU CD2  C  82.409  14.297  -8.232 1.00 . A A . 361 LEU CD2  1 1 
       14 22037 1 1  39 LEU CG   C  81.724  15.671  -8.282 1.00 . A A . 361 LEU CG   1 1 
       14 22038 1 1  39 LEU H    H  77.701  15.756  -8.816 1.00 . A A . 361 LEU H    1 1 
       14 22039 1 1  39 LEU HA   H  79.666  17.317  -7.433 1.00 . A A . 361 LEU HA   1 1 
       14 22040 1 1  39 LEU HB2  H  79.865  14.882  -7.548 1.00 . A A . 361 LEU HB2  1 1 
       14 22041 1 1  39 LEU HB3  H  79.973  14.952  -9.305 1.00 . A A . 361 LEU HB3  1 1 
       14 22042 1 1  39 LEU HD11 H  81.388  16.217  -6.220 1.00 . A A . 361 LEU HD11 1 1 
       14 22043 1 1  39 LEU HD12 H  81.985  17.531  -7.230 1.00 . A A . 361 LEU HD12 1 1 
       14 22044 1 1  39 LEU HD13 H  83.084  16.257  -6.708 1.00 . A A . 361 LEU HD13 1 1 
       14 22045 1 1  39 LEU HD21 H  83.414  14.408  -7.849 1.00 . A A . 361 LEU HD21 1 1 
       14 22046 1 1  39 LEU HD22 H  82.451  13.880  -9.227 1.00 . A A . 361 LEU HD22 1 1 
       14 22047 1 1  39 LEU HD23 H  81.850  13.634  -7.589 1.00 . A A . 361 LEU HD23 1 1 
       14 22048 1 1  39 LEU HG   H  82.073  16.210  -9.150 1.00 . A A . 361 LEU HG   1 1 
       14 22049 1 1  39 LEU N    N  78.041  16.625  -8.515 1.00 . A A . 361 LEU N    1 1 
       14 22050 1 1  39 LEU O    O  80.709  18.682  -9.266 1.00 . A A . 361 LEU O    1 1 
       14 22051 1 1  40 ASN C    C  79.990  19.621 -11.611 1.00 . A A . 362 ASN C    1 1 
       14 22052 1 1  40 ASN CA   C  80.074  18.125 -11.900 1.00 . A A . 362 ASN CA   1 1 
       14 22053 1 1  40 ASN CB   C  79.200  17.785 -13.108 1.00 . A A . 362 ASN CB   1 1 
       14 22054 1 1  40 ASN CG   C  79.730  18.490 -14.351 1.00 . A A . 362 ASN CG   1 1 
       14 22055 1 1  40 ASN H    H  79.070  16.568 -10.867 1.00 . A A . 362 ASN H    1 1 
       14 22056 1 1  40 ASN HA   H  81.098  17.870 -12.128 1.00 . A A . 362 ASN HA   1 1 
       14 22057 1 1  40 ASN HB2  H  79.211  16.716 -13.269 1.00 . A A . 362 ASN HB2  1 1 
       14 22058 1 1  40 ASN HB3  H  78.186  18.107 -12.919 1.00 . A A . 362 ASN HB3  1 1 
       14 22059 1 1  40 ASN HD21 H  77.951  19.185 -14.894 1.00 . A A . 362 ASN HD21 1 1 
       14 22060 1 1  40 ASN HD22 H  79.237  19.604 -15.920 1.00 . A A . 362 ASN HD22 1 1 
       14 22061 1 1  40 ASN N    N  79.640  17.355 -10.738 1.00 . A A . 362 ASN N    1 1 
       14 22062 1 1  40 ASN ND2  N  78.905  19.148 -15.119 1.00 . A A . 362 ASN ND2  1 1 
       14 22063 1 1  40 ASN O    O  80.865  20.392 -12.004 1.00 . A A . 362 ASN O    1 1 
       14 22064 1 1  40 ASN OD1  O  80.928  18.440 -14.631 1.00 . A A . 362 ASN OD1  1 1 
       14 22065 1 1  41 GLY C    C  79.897  21.936  -9.728 1.00 . A A . 363 GLY C    1 1 
       14 22066 1 1  41 GLY CA   C  78.736  21.422 -10.572 1.00 . A A . 363 GLY CA   1 1 
       14 22067 1 1  41 GLY H    H  78.266  19.357 -10.630 1.00 . A A . 363 GLY H    1 1 
       14 22068 1 1  41 GLY HA2  H  78.670  22.005 -11.480 1.00 . A A . 363 GLY HA2  1 1 
       14 22069 1 1  41 GLY HA3  H  77.819  21.528 -10.013 1.00 . A A . 363 GLY HA3  1 1 
       14 22070 1 1  41 GLY N    N  78.929  20.019 -10.916 1.00 . A A . 363 GLY N    1 1 
       14 22071 1 1  41 GLY O    O  80.579  22.887 -10.107 1.00 . A A . 363 GLY O    1 1 
       14 22072 1 1  42 TRP C    C  82.538  21.672  -8.422 1.00 . A A . 364 TRP C    1 1 
       14 22073 1 1  42 TRP CA   C  81.202  21.712  -7.691 1.00 . A A . 364 TRP CA   1 1 
       14 22074 1 1  42 TRP CB   C  81.266  20.790  -6.471 1.00 . A A . 364 TRP CB   1 1 
       14 22075 1 1  42 TRP CD1  C  82.293  22.445  -4.867 1.00 . A A . 364 TRP CD1  1 1 
       14 22076 1 1  42 TRP CD2  C  83.609  20.647  -5.206 1.00 . A A . 364 TRP CD2  1 1 
       14 22077 1 1  42 TRP CE2  C  84.297  21.492  -4.302 1.00 . A A . 364 TRP CE2  1 1 
       14 22078 1 1  42 TRP CE3  C  84.227  19.438  -5.584 1.00 . A A . 364 TRP CE3  1 1 
       14 22079 1 1  42 TRP CG   C  82.338  21.278  -5.550 1.00 . A A . 364 TRP CG   1 1 
       14 22080 1 1  42 TRP CH2  C  86.151  19.953  -4.181 1.00 . A A . 364 TRP CH2  1 1 
       14 22081 1 1  42 TRP CZ2  C  85.551  21.154  -3.794 1.00 . A A . 364 TRP CZ2  1 1 
       14 22082 1 1  42 TRP CZ3  C  85.490  19.097  -5.073 1.00 . A A . 364 TRP CZ3  1 1 
       14 22083 1 1  42 TRP H    H  79.544  20.551  -8.320 1.00 . A A . 364 TRP H    1 1 
       14 22084 1 1  42 TRP HA   H  81.017  22.721  -7.356 1.00 . A A . 364 TRP HA   1 1 
       14 22085 1 1  42 TRP HB2  H  80.315  20.802  -5.958 1.00 . A A . 364 TRP HB2  1 1 
       14 22086 1 1  42 TRP HB3  H  81.494  19.784  -6.789 1.00 . A A . 364 TRP HB3  1 1 
       14 22087 1 1  42 TRP HD1  H  81.482  23.160  -4.897 1.00 . A A . 364 TRP HD1  1 1 
       14 22088 1 1  42 TRP HE1  H  83.677  23.331  -3.543 1.00 . A A . 364 TRP HE1  1 1 
       14 22089 1 1  42 TRP HE3  H  83.728  18.766  -6.268 1.00 . A A . 364 TRP HE3  1 1 
       14 22090 1 1  42 TRP HH2  H  87.122  19.686  -3.795 1.00 . A A . 364 TRP HH2  1 1 
       14 22091 1 1  42 TRP HZ2  H  86.056  21.817  -3.106 1.00 . A A . 364 TRP HZ2  1 1 
       14 22092 1 1  42 TRP HZ3  H  85.957  18.169  -5.370 1.00 . A A . 364 TRP HZ3  1 1 
       14 22093 1 1  42 TRP N    N  80.118  21.302  -8.578 1.00 . A A . 364 TRP N    1 1 
       14 22094 1 1  42 TRP NE1  N  83.457  22.574  -4.127 1.00 . A A . 364 TRP NE1  1 1 
       14 22095 1 1  42 TRP O    O  83.211  22.692  -8.564 1.00 . A A . 364 TRP O    1 1 
       14 22096 1 1  43 ALA C    C  84.402  21.453 -10.585 1.00 . A A . 365 ALA C    1 1 
       14 22097 1 1  43 ALA CA   C  84.185  20.318  -9.588 1.00 . A A . 365 ALA CA   1 1 
       14 22098 1 1  43 ALA CB   C  84.196  18.977 -10.325 1.00 . A A . 365 ALA CB   1 1 
       14 22099 1 1  43 ALA H    H  82.345  19.704  -8.733 1.00 . A A . 365 ALA H    1 1 
       14 22100 1 1  43 ALA HA   H  84.989  20.326  -8.868 1.00 . A A . 365 ALA HA   1 1 
       14 22101 1 1  43 ALA HB1  H  83.266  18.853 -10.860 1.00 . A A . 365 ALA HB1  1 1 
       14 22102 1 1  43 ALA HB2  H  84.309  18.175  -9.611 1.00 . A A . 365 ALA HB2  1 1 
       14 22103 1 1  43 ALA HB3  H  85.018  18.956 -11.025 1.00 . A A . 365 ALA HB3  1 1 
       14 22104 1 1  43 ALA N    N  82.921  20.484  -8.879 1.00 . A A . 365 ALA N    1 1 
       14 22105 1 1  43 ALA O    O  85.524  21.926 -10.766 1.00 . A A . 365 ALA O    1 1 
       14 22106 1 1  44 LYS C    C  83.644  24.303 -11.517 1.00 . A A . 366 LYS C    1 1 
       14 22107 1 1  44 LYS CA   C  83.408  22.962 -12.209 1.00 . A A . 366 LYS CA   1 1 
       14 22108 1 1  44 LYS CB   C  82.113  23.026 -13.029 1.00 . A A . 366 LYS CB   1 1 
       14 22109 1 1  44 LYS CD   C  82.762  22.244 -15.341 1.00 . A A . 366 LYS CD   1 1 
       14 22110 1 1  44 LYS CE   C  82.730  21.059 -16.310 1.00 . A A . 366 LYS CE   1 1 
       14 22111 1 1  44 LYS CG   C  82.060  21.855 -14.033 1.00 . A A . 366 LYS CG   1 1 
       14 22112 1 1  44 LYS H    H  82.454  21.468 -11.048 1.00 . A A . 366 LYS H    1 1 
       14 22113 1 1  44 LYS HA   H  84.234  22.764 -12.873 1.00 . A A . 366 LYS HA   1 1 
       14 22114 1 1  44 LYS HB2  H  81.266  22.962 -12.360 1.00 . A A . 366 LYS HB2  1 1 
       14 22115 1 1  44 LYS HB3  H  82.072  23.964 -13.566 1.00 . A A . 366 LYS HB3  1 1 
       14 22116 1 1  44 LYS HD2  H  82.252  23.086 -15.785 1.00 . A A . 366 LYS HD2  1 1 
       14 22117 1 1  44 LYS HD3  H  83.787  22.509 -15.138 1.00 . A A . 366 LYS HD3  1 1 
       14 22118 1 1  44 LYS HE2  H  81.744  20.617 -16.307 1.00 . A A . 366 LYS HE2  1 1 
       14 22119 1 1  44 LYS HE3  H  82.966  21.403 -17.306 1.00 . A A . 366 LYS HE3  1 1 
       14 22120 1 1  44 LYS HG2  H  82.547  20.988 -13.608 1.00 . A A . 366 LYS HG2  1 1 
       14 22121 1 1  44 LYS HG3  H  81.027  21.614 -14.244 1.00 . A A . 366 LYS HG3  1 1 
       14 22122 1 1  44 LYS HZ1  H  84.268  19.716 -16.712 1.00 . A A . 366 LYS HZ1  1 1 
       14 22123 1 1  44 LYS HZ2  H  83.242  19.236 -15.446 1.00 . A A . 366 LYS HZ2  1 1 
       14 22124 1 1  44 LYS HZ3  H  84.386  20.467 -15.196 1.00 . A A . 366 LYS HZ3  1 1 
       14 22125 1 1  44 LYS N    N  83.322  21.883 -11.230 1.00 . A A . 366 LYS N    1 1 
       14 22126 1 1  44 LYS NZ   N  83.732  20.043 -15.884 1.00 . A A . 366 LYS NZ   1 1 
       14 22127 1 1  44 LYS O    O  84.423  25.128 -11.995 1.00 . A A . 366 LYS O    1 1 
       14 22128 1 1  45 LYS C    C  84.582  26.001  -9.291 1.00 . A A . 367 LYS C    1 1 
       14 22129 1 1  45 LYS CA   C  83.118  25.764  -9.650 1.00 . A A . 367 LYS CA   1 1 
       14 22130 1 1  45 LYS CB   C  82.278  25.718  -8.367 1.00 . A A . 367 LYS CB   1 1 
       14 22131 1 1  45 LYS CD   C  80.292  27.189  -8.888 1.00 . A A . 367 LYS CD   1 1 
       14 22132 1 1  45 LYS CE   C  78.774  27.195  -9.073 1.00 . A A . 367 LYS CE   1 1 
       14 22133 1 1  45 LYS CG   C  80.776  25.743  -8.712 1.00 . A A . 367 LYS CG   1 1 
       14 22134 1 1  45 LYS H    H  82.361  23.825 -10.055 1.00 . A A . 367 LYS H    1 1 
       14 22135 1 1  45 LYS HA   H  82.774  26.580 -10.265 1.00 . A A . 367 LYS HA   1 1 
       14 22136 1 1  45 LYS HB2  H  82.507  24.810  -7.827 1.00 . A A . 367 LYS HB2  1 1 
       14 22137 1 1  45 LYS HB3  H  82.524  26.569  -7.749 1.00 . A A . 367 LYS HB3  1 1 
       14 22138 1 1  45 LYS HD2  H  80.548  27.766  -8.012 1.00 . A A . 367 LYS HD2  1 1 
       14 22139 1 1  45 LYS HD3  H  80.758  27.625  -9.757 1.00 . A A . 367 LYS HD3  1 1 
       14 22140 1 1  45 LYS HE2  H  78.506  26.524  -9.876 1.00 . A A . 367 LYS HE2  1 1 
       14 22141 1 1  45 LYS HE3  H  78.299  26.872  -8.159 1.00 . A A . 367 LYS HE3  1 1 
       14 22142 1 1  45 LYS HG2  H  80.604  25.195  -9.626 1.00 . A A . 367 LYS HG2  1 1 
       14 22143 1 1  45 LYS HG3  H  80.220  25.280  -7.910 1.00 . A A . 367 LYS HG3  1 1 
       14 22144 1 1  45 LYS HZ1  H  78.723  28.860 -10.323 1.00 . A A . 367 LYS HZ1  1 1 
       14 22145 1 1  45 LYS HZ2  H  78.639  29.234  -8.667 1.00 . A A . 367 LYS HZ2  1 1 
       14 22146 1 1  45 LYS HZ3  H  77.283  28.595  -9.467 1.00 . A A . 367 LYS HZ3  1 1 
       14 22147 1 1  45 LYS N    N  82.969  24.516 -10.392 1.00 . A A . 367 LYS N    1 1 
       14 22148 1 1  45 LYS NZ   N  78.320  28.575  -9.408 1.00 . A A . 367 LYS NZ   1 1 
       14 22149 1 1  45 LYS O    O  85.205  26.945  -9.776 1.00 . A A . 367 LYS O    1 1 
       14 22150 1 1  46 GLU C    C  87.438  25.288  -9.232 1.00 . A A . 368 GLU C    1 1 
       14 22151 1 1  46 GLU CA   C  86.514  25.265  -8.019 1.00 . A A . 368 GLU CA   1 1 
       14 22152 1 1  46 GLU CB   C  86.895  24.095  -7.109 1.00 . A A . 368 GLU CB   1 1 
       14 22153 1 1  46 GLU CD   C  84.681  24.122  -5.946 1.00 . A A . 368 GLU CD   1 1 
       14 22154 1 1  46 GLU CG   C  86.189  24.246  -5.761 1.00 . A A . 368 GLU CG   1 1 
       14 22155 1 1  46 GLU H    H  84.578  24.405  -8.082 1.00 . A A . 368 GLU H    1 1 
       14 22156 1 1  46 GLU HA   H  86.633  26.186  -7.469 1.00 . A A . 368 GLU HA   1 1 
       14 22157 1 1  46 GLU HB2  H  86.592  23.166  -7.572 1.00 . A A . 368 GLU HB2  1 1 
       14 22158 1 1  46 GLU HB3  H  87.964  24.090  -6.956 1.00 . A A . 368 GLU HB3  1 1 
       14 22159 1 1  46 GLU HG2  H  86.534  23.474  -5.088 1.00 . A A . 368 GLU HG2  1 1 
       14 22160 1 1  46 GLU HG3  H  86.419  25.215  -5.343 1.00 . A A . 368 GLU HG3  1 1 
       14 22161 1 1  46 GLU N    N  85.123  25.138  -8.437 1.00 . A A . 368 GLU N    1 1 
       14 22162 1 1  46 GLU O    O  88.642  25.517  -9.103 1.00 . A A . 368 GLU O    1 1 
       14 22163 1 1  46 GLU OE1  O  84.252  23.112  -6.477 1.00 . A A . 368 GLU OE1  1 1 
       14 22164 1 1  46 GLU OE2  O  83.978  25.039  -5.554 1.00 . A A . 368 GLU OE2  1 1 
       14 22165 1 1  47 ASN C    C  88.895  24.175 -11.477 1.00 . A A . 369 ASN C    1 1 
       14 22166 1 1  47 ASN CA   C  87.654  25.048 -11.637 1.00 . A A . 369 ASN CA   1 1 
       14 22167 1 1  47 ASN CB   C  88.074  26.476 -11.991 1.00 . A A . 369 ASN CB   1 1 
       14 22168 1 1  47 ASN CG   C  86.870  27.408 -11.912 1.00 . A A . 369 ASN CG   1 1 
       14 22169 1 1  47 ASN H    H  85.906  24.874 -10.451 1.00 . A A . 369 ASN H    1 1 
       14 22170 1 1  47 ASN HA   H  87.049  24.654 -12.439 1.00 . A A . 369 ASN HA   1 1 
       14 22171 1 1  47 ASN HB2  H  88.832  26.809 -11.297 1.00 . A A . 369 ASN HB2  1 1 
       14 22172 1 1  47 ASN HB3  H  88.474  26.493 -12.993 1.00 . A A . 369 ASN HB3  1 1 
       14 22173 1 1  47 ASN HD21 H  87.800  28.756 -10.790 1.00 . A A . 369 ASN HD21 1 1 
       14 22174 1 1  47 ASN HD22 H  86.191  29.127 -11.185 1.00 . A A . 369 ASN HD22 1 1 
       14 22175 1 1  47 ASN N    N  86.869  25.051 -10.408 1.00 . A A . 369 ASN N    1 1 
       14 22176 1 1  47 ASN ND2  N  86.961  28.523 -11.240 1.00 . A A . 369 ASN ND2  1 1 
       14 22177 1 1  47 ASN O    O  90.014  24.612 -11.749 1.00 . A A . 369 ASN O    1 1 
       14 22178 1 1  47 ASN OD1  O  85.817  27.112 -12.478 1.00 . A A . 369 ASN OD1  1 1 
       14 22179 1 1  48 LEU C    C  90.588  21.852 -12.142 1.00 . A A . 370 LEU C    1 1 
       14 22180 1 1  48 LEU CA   C  89.797  22.009 -10.846 1.00 . A A . 370 LEU CA   1 1 
       14 22181 1 1  48 LEU CB   C  89.268  20.641 -10.404 1.00 . A A . 370 LEU CB   1 1 
       14 22182 1 1  48 LEU CD1  C  87.655  19.454  -8.908 1.00 . A A . 370 LEU CD1  1 1 
       14 22183 1 1  48 LEU CD2  C  89.110  21.269  -7.973 1.00 . A A . 370 LEU CD2  1 1 
       14 22184 1 1  48 LEU CG   C  88.321  20.800  -9.206 1.00 . A A . 370 LEU CG   1 1 
       14 22185 1 1  48 LEU H    H  87.775  22.644 -10.839 1.00 . A A . 370 LEU H    1 1 
       14 22186 1 1  48 LEU HA   H  90.453  22.395 -10.081 1.00 . A A . 370 LEU HA   1 1 
       14 22187 1 1  48 LEU HB2  H  88.734  20.185 -11.224 1.00 . A A . 370 LEU HB2  1 1 
       14 22188 1 1  48 LEU HB3  H  90.098  20.009 -10.124 1.00 . A A . 370 LEU HB3  1 1 
       14 22189 1 1  48 LEU HD11 H  86.901  19.253  -9.655 1.00 . A A . 370 LEU HD11 1 1 
       14 22190 1 1  48 LEU HD12 H  87.195  19.484  -7.931 1.00 . A A . 370 LEU HD12 1 1 
       14 22191 1 1  48 LEU HD13 H  88.398  18.672  -8.932 1.00 . A A . 370 LEU HD13 1 1 
       14 22192 1 1  48 LEU HD21 H  90.045  20.732  -7.912 1.00 . A A . 370 LEU HD21 1 1 
       14 22193 1 1  48 LEU HD22 H  88.530  21.080  -7.080 1.00 . A A . 370 LEU HD22 1 1 
       14 22194 1 1  48 LEU HD23 H  89.307  22.328  -8.051 1.00 . A A . 370 LEU HD23 1 1 
       14 22195 1 1  48 LEU HG   H  87.560  21.528  -9.446 1.00 . A A . 370 LEU HG   1 1 
       14 22196 1 1  48 LEU N    N  88.688  22.938 -11.037 1.00 . A A . 370 LEU N    1 1 
       14 22197 1 1  48 LEU O    O  90.034  21.481 -13.176 1.00 . A A . 370 LEU O    1 1 
       14 22198 1 1  49 LYS C    C  93.350  20.626 -13.346 1.00 . A A . 371 LYS C    1 1 
       14 22199 1 1  49 LYS CA   C  92.751  22.027 -13.255 1.00 . A A . 371 LYS CA   1 1 
       14 22200 1 1  49 LYS CB   C  93.881  23.067 -13.180 1.00 . A A . 371 LYS CB   1 1 
       14 22201 1 1  49 LYS CD   C  93.749  24.213 -10.927 1.00 . A A . 371 LYS CD   1 1 
       14 22202 1 1  49 LYS CE   C  93.978  23.966  -9.434 1.00 . A A . 371 LYS CE   1 1 
       14 22203 1 1  49 LYS CG   C  94.464  23.127 -11.749 1.00 . A A . 371 LYS CG   1 1 
       14 22204 1 1  49 LYS H    H  92.275  22.430 -11.228 1.00 . A A . 371 LYS H    1 1 
       14 22205 1 1  49 LYS HA   H  92.166  22.215 -14.145 1.00 . A A . 371 LYS HA   1 1 
       14 22206 1 1  49 LYS HB2  H  94.663  22.794 -13.876 1.00 . A A . 371 LYS HB2  1 1 
       14 22207 1 1  49 LYS HB3  H  93.489  24.037 -13.455 1.00 . A A . 371 LYS HB3  1 1 
       14 22208 1 1  49 LYS HD2  H  94.146  25.182 -11.195 1.00 . A A . 371 LYS HD2  1 1 
       14 22209 1 1  49 LYS HD3  H  92.692  24.188 -11.136 1.00 . A A . 371 LYS HD3  1 1 
       14 22210 1 1  49 LYS HE2  H  93.785  24.877  -8.885 1.00 . A A . 371 LYS HE2  1 1 
       14 22211 1 1  49 LYS HE3  H  93.309  23.191  -9.091 1.00 . A A . 371 LYS HE3  1 1 
       14 22212 1 1  49 LYS HG2  H  94.341  22.167 -11.263 1.00 . A A . 371 LYS HG2  1 1 
       14 22213 1 1  49 LYS HG3  H  95.518  23.363 -11.802 1.00 . A A . 371 LYS HG3  1 1 
       14 22214 1 1  49 LYS HZ1  H  95.535  23.341  -8.201 1.00 . A A . 371 LYS HZ1  1 1 
       14 22215 1 1  49 LYS HZ2  H  96.031  24.304  -9.510 1.00 . A A . 371 LYS HZ2  1 1 
       14 22216 1 1  49 LYS HZ3  H  95.585  22.684  -9.764 1.00 . A A . 371 LYS HZ3  1 1 
       14 22217 1 1  49 LYS N    N  91.888  22.139 -12.079 1.00 . A A . 371 LYS N    1 1 
       14 22218 1 1  49 LYS NZ   N  95.388  23.542  -9.210 1.00 . A A . 371 LYS NZ   1 1 
       14 22219 1 1  49 LYS O    O  93.628  19.992 -12.327 1.00 . A A . 371 LYS O    1 1 
       14 22220 1 1  50 ASN C    C  93.471  17.800 -13.864 1.00 . A A . 372 ASN C    1 1 
       14 22221 1 1  50 ASN CA   C  94.121  18.826 -14.788 1.00 . A A . 372 ASN CA   1 1 
       14 22222 1 1  50 ASN CB   C  95.629  18.859 -14.534 1.00 . A A . 372 ASN CB   1 1 
       14 22223 1 1  50 ASN CG   C  96.214  17.458 -14.679 1.00 . A A . 372 ASN CG   1 1 
       14 22224 1 1  50 ASN H    H  93.311  20.704 -15.346 1.00 . A A . 372 ASN H    1 1 
       14 22225 1 1  50 ASN HA   H  93.947  18.534 -15.813 1.00 . A A . 372 ASN HA   1 1 
       14 22226 1 1  50 ASN HB2  H  96.098  19.519 -15.248 1.00 . A A . 372 ASN HB2  1 1 
       14 22227 1 1  50 ASN HB3  H  95.815  19.222 -13.534 1.00 . A A . 372 ASN HB3  1 1 
       14 22228 1 1  50 ASN HD21 H  95.695  16.892 -12.849 1.00 . A A . 372 ASN HD21 1 1 
       14 22229 1 1  50 ASN HD22 H  96.504  15.718 -13.768 1.00 . A A . 372 ASN HD22 1 1 
       14 22230 1 1  50 ASN N    N  93.550  20.151 -14.571 1.00 . A A . 372 ASN N    1 1 
       14 22231 1 1  50 ASN ND2  N  96.130  16.620 -13.682 1.00 . A A . 372 ASN ND2  1 1 
       14 22232 1 1  50 ASN O    O  93.854  17.667 -12.702 1.00 . A A . 372 ASN O    1 1 
       14 22233 1 1  50 ASN OD1  O  96.761  17.119 -15.728 1.00 . A A . 372 ASN OD1  1 1 
       14 22234 1 1  51 TYR C    C  90.895  15.212 -14.490 1.00 . A A . 373 TYR C    1 1 
       14 22235 1 1  51 TYR CA   C  91.793  16.066 -13.600 1.00 . A A . 373 TYR CA   1 1 
       14 22236 1 1  51 TYR CB   C  90.951  16.739 -12.512 1.00 . A A . 373 TYR CB   1 1 
       14 22237 1 1  51 TYR CD1  C  90.084  18.669 -13.886 1.00 . A A . 373 TYR CD1  1 1 
       14 22238 1 1  51 TYR CD2  C  88.497  17.055 -13.016 1.00 . A A . 373 TYR CD2  1 1 
       14 22239 1 1  51 TYR CE1  C  89.034  19.380 -14.480 1.00 . A A . 373 TYR CE1  1 1 
       14 22240 1 1  51 TYR CE2  C  87.448  17.765 -13.611 1.00 . A A . 373 TYR CE2  1 1 
       14 22241 1 1  51 TYR CG   C  89.816  17.506 -13.153 1.00 . A A . 373 TYR CG   1 1 
       14 22242 1 1  51 TYR CZ   C  87.717  18.927 -14.342 1.00 . A A . 373 TYR CZ   1 1 
       14 22243 1 1  51 TYR H    H  92.224  17.224 -15.320 1.00 . A A . 373 TYR H    1 1 
       14 22244 1 1  51 TYR HA   H  92.527  15.428 -13.126 1.00 . A A . 373 TYR HA   1 1 
       14 22245 1 1  51 TYR HB2  H  90.553  15.986 -11.848 1.00 . A A . 373 TYR HB2  1 1 
       14 22246 1 1  51 TYR HB3  H  91.572  17.421 -11.950 1.00 . A A . 373 TYR HB3  1 1 
       14 22247 1 1  51 TYR HD1  H  91.101  19.018 -13.992 1.00 . A A . 373 TYR HD1  1 1 
       14 22248 1 1  51 TYR HD2  H  88.289  16.158 -12.451 1.00 . A A . 373 TYR HD2  1 1 
       14 22249 1 1  51 TYR HE1  H  89.241  20.277 -15.046 1.00 . A A . 373 TYR HE1  1 1 
       14 22250 1 1  51 TYR HE2  H  86.431  17.417 -13.504 1.00 . A A . 373 TYR HE2  1 1 
       14 22251 1 1  51 TYR HH   H  85.863  19.356 -14.508 1.00 . A A . 373 TYR HH   1 1 
       14 22252 1 1  51 TYR N    N  92.487  17.076 -14.389 1.00 . A A . 373 TYR N    1 1 
       14 22253 1 1  51 TYR O    O  90.665  15.541 -15.653 1.00 . A A . 373 TYR O    1 1 
       14 22254 1 1  51 TYR OH   O  86.682  19.628 -14.928 1.00 . A A . 373 TYR OH   1 1 
       14 22255 1 1  52 VAL C    C  88.397  12.679 -13.788 1.00 . A A . 374 VAL C    1 1 
       14 22256 1 1  52 VAL CA   C  89.515  13.206 -14.683 1.00 . A A . 374 VAL CA   1 1 
       14 22257 1 1  52 VAL CB   C  90.328  12.031 -15.227 1.00 . A A . 374 VAL CB   1 1 
       14 22258 1 1  52 VAL CG1  C  89.436  11.160 -16.114 1.00 . A A . 374 VAL CG1  1 1 
       14 22259 1 1  52 VAL CG2  C  91.502  12.563 -16.051 1.00 . A A . 374 VAL CG2  1 1 
       14 22260 1 1  52 VAL H    H  90.614  13.901 -13.003 1.00 . A A . 374 VAL H    1 1 
       14 22261 1 1  52 VAL HA   H  89.073  13.737 -15.515 1.00 . A A . 374 VAL HA   1 1 
       14 22262 1 1  52 VAL HB   H  90.702  11.441 -14.403 1.00 . A A . 374 VAL HB   1 1 
       14 22263 1 1  52 VAL HG11 H  88.656  10.715 -15.515 1.00 . A A . 374 VAL HG11 1 1 
       14 22264 1 1  52 VAL HG12 H  90.031  10.380 -16.566 1.00 . A A . 374 VAL HG12 1 1 
       14 22265 1 1  52 VAL HG13 H  88.993  11.769 -16.888 1.00 . A A . 374 VAL HG13 1 1 
       14 22266 1 1  52 VAL HG21 H  91.936  11.756 -16.624 1.00 . A A . 374 VAL HG21 1 1 
       14 22267 1 1  52 VAL HG22 H  92.249  12.976 -15.389 1.00 . A A . 374 VAL HG22 1 1 
       14 22268 1 1  52 VAL HG23 H  91.152  13.332 -16.722 1.00 . A A . 374 VAL HG23 1 1 
       14 22269 1 1  52 VAL N    N  90.390  14.111 -13.935 1.00 . A A . 374 VAL N    1 1 
       14 22270 1 1  52 VAL O    O  88.640  12.257 -12.658 1.00 . A A . 374 VAL O    1 1 
       14 22271 1 1  53 VAL C    C  85.812  10.728 -13.776 1.00 . A A . 375 VAL C    1 1 
       14 22272 1 1  53 VAL CA   C  86.012  12.227 -13.548 1.00 . A A . 375 VAL CA   1 1 
       14 22273 1 1  53 VAL CB   C  84.751  12.994 -13.982 1.00 . A A . 375 VAL CB   1 1 
       14 22274 1 1  53 VAL CG1  C  84.719  14.366 -13.299 1.00 . A A . 375 VAL CG1  1 1 
       14 22275 1 1  53 VAL CG2  C  84.764  13.188 -15.501 1.00 . A A . 375 VAL CG2  1 1 
       14 22276 1 1  53 VAL H    H  87.039  13.052 -15.212 1.00 . A A . 375 VAL H    1 1 
       14 22277 1 1  53 VAL HA   H  86.182  12.397 -12.494 1.00 . A A . 375 VAL HA   1 1 
       14 22278 1 1  53 VAL HB   H  83.871  12.435 -13.696 1.00 . A A . 375 VAL HB   1 1 
       14 22279 1 1  53 VAL HG11 H  85.699  14.819 -13.351 1.00 . A A . 375 VAL HG11 1 1 
       14 22280 1 1  53 VAL HG12 H  84.432  14.248 -12.265 1.00 . A A . 375 VAL HG12 1 1 
       14 22281 1 1  53 VAL HG13 H  84.003  15.003 -13.799 1.00 . A A . 375 VAL HG13 1 1 
       14 22282 1 1  53 VAL HG21 H  83.782  13.494 -15.832 1.00 . A A . 375 VAL HG21 1 1 
       14 22283 1 1  53 VAL HG22 H  85.032  12.261 -15.982 1.00 . A A . 375 VAL HG22 1 1 
       14 22284 1 1  53 VAL HG23 H  85.484  13.950 -15.761 1.00 . A A . 375 VAL HG23 1 1 
       14 22285 1 1  53 VAL N    N  87.170  12.706 -14.305 1.00 . A A . 375 VAL N    1 1 
       14 22286 1 1  53 VAL O    O  85.647  10.277 -14.909 1.00 . A A . 375 VAL O    1 1 
       14 22287 1 1  54 TYR C    C  85.004   7.966 -11.511 1.00 . A A . 376 TYR C    1 1 
       14 22288 1 1  54 TYR CA   C  85.660   8.509 -12.779 1.00 . A A . 376 TYR CA   1 1 
       14 22289 1 1  54 TYR CB   C  87.016   7.830 -12.996 1.00 . A A . 376 TYR CB   1 1 
       14 22290 1 1  54 TYR CD1  C  88.335   9.205 -11.338 1.00 . A A . 376 TYR CD1  1 1 
       14 22291 1 1  54 TYR CD2  C  88.163   6.812 -10.988 1.00 . A A . 376 TYR CD2  1 1 
       14 22292 1 1  54 TYR CE1  C  89.113   9.318 -10.179 1.00 . A A . 376 TYR CE1  1 1 
       14 22293 1 1  54 TYR CE2  C  88.942   6.925  -9.830 1.00 . A A . 376 TYR CE2  1 1 
       14 22294 1 1  54 TYR CG   C  87.859   7.952 -11.744 1.00 . A A . 376 TYR CG   1 1 
       14 22295 1 1  54 TYR CZ   C  89.416   8.179  -9.426 1.00 . A A . 376 TYR CZ   1 1 
       14 22296 1 1  54 TYR H    H  85.978  10.372 -11.811 1.00 . A A . 376 TYR H    1 1 
       14 22297 1 1  54 TYR HA   H  85.020   8.283 -13.620 1.00 . A A . 376 TYR HA   1 1 
       14 22298 1 1  54 TYR HB2  H  86.862   6.787 -13.230 1.00 . A A . 376 TYR HB2  1 1 
       14 22299 1 1  54 TYR HB3  H  87.527   8.308 -13.819 1.00 . A A . 376 TYR HB3  1 1 
       14 22300 1 1  54 TYR HD1  H  88.103  10.085 -11.918 1.00 . A A . 376 TYR HD1  1 1 
       14 22301 1 1  54 TYR HD2  H  87.799   5.844 -11.299 1.00 . A A . 376 TYR HD2  1 1 
       14 22302 1 1  54 TYR HE1  H  89.479  10.284  -9.868 1.00 . A A . 376 TYR HE1  1 1 
       14 22303 1 1  54 TYR HE2  H  89.176   6.046  -9.247 1.00 . A A . 376 TYR HE2  1 1 
       14 22304 1 1  54 TYR HH   H  90.445   7.408  -8.014 1.00 . A A . 376 TYR HH   1 1 
       14 22305 1 1  54 TYR N    N  85.835   9.958 -12.688 1.00 . A A . 376 TYR N    1 1 
       14 22306 1 1  54 TYR O    O  84.886   8.672 -10.510 1.00 . A A . 376 TYR O    1 1 
       14 22307 1 1  54 TYR OH   O  90.183   8.290  -8.283 1.00 . A A . 376 TYR OH   1 1 
       14 22308 1 1  55 GLU C    C  84.955   5.452  -9.500 1.00 . A A . 377 GLU C    1 1 
       14 22309 1 1  55 GLU CA   C  83.921   6.072 -10.427 1.00 . A A . 377 GLU CA   1 1 
       14 22310 1 1  55 GLU CB   C  82.954   4.989 -10.919 1.00 . A A . 377 GLU CB   1 1 
       14 22311 1 1  55 GLU CD   C  84.382   2.930 -10.737 1.00 . A A . 377 GLU CD   1 1 
       14 22312 1 1  55 GLU CG   C  83.723   3.913 -11.699 1.00 . A A . 377 GLU CG   1 1 
       14 22313 1 1  55 GLU H    H  84.690   6.196 -12.392 1.00 . A A . 377 GLU H    1 1 
       14 22314 1 1  55 GLU HA   H  83.359   6.816  -9.880 1.00 . A A . 377 GLU HA   1 1 
       14 22315 1 1  55 GLU HB2  H  82.459   4.539 -10.070 1.00 . A A . 377 GLU HB2  1 1 
       14 22316 1 1  55 GLU HB3  H  82.215   5.438 -11.566 1.00 . A A . 377 GLU HB3  1 1 
       14 22317 1 1  55 GLU HG2  H  83.035   3.378 -12.338 1.00 . A A . 377 GLU HG2  1 1 
       14 22318 1 1  55 GLU HG3  H  84.483   4.381 -12.308 1.00 . A A . 377 GLU HG3  1 1 
       14 22319 1 1  55 GLU N    N  84.572   6.707 -11.567 1.00 . A A . 377 GLU N    1 1 
       14 22320 1 1  55 GLU O    O  86.049   5.087  -9.926 1.00 . A A . 377 GLU O    1 1 
       14 22321 1 1  55 GLU OE1  O  83.705   2.474  -9.829 1.00 . A A . 377 GLU OE1  1 1 
       14 22322 1 1  55 GLU OE2  O  85.555   2.647 -10.920 1.00 . A A . 377 GLU OE2  1 1 
       14 22323 1 1  56 THR C    C  84.698   4.197  -6.071 1.00 . A A . 378 THR C    1 1 
       14 22324 1 1  56 THR CA   C  85.502   4.766  -7.237 1.00 . A A . 378 THR CA   1 1 
       14 22325 1 1  56 THR CB   C  86.473   5.851  -6.752 1.00 . A A . 378 THR CB   1 1 
       14 22326 1 1  56 THR CG2  C  87.511   5.258  -5.797 1.00 . A A . 378 THR CG2  1 1 
       14 22327 1 1  56 THR H    H  83.715   5.651  -7.943 1.00 . A A . 378 THR H    1 1 
       14 22328 1 1  56 THR HA   H  86.068   3.967  -7.694 1.00 . A A . 378 THR HA   1 1 
       14 22329 1 1  56 THR HB   H  85.924   6.624  -6.242 1.00 . A A . 378 THR HB   1 1 
       14 22330 1 1  56 THR HG1  H  87.677   5.727  -8.273 1.00 . A A . 378 THR HG1  1 1 
       14 22331 1 1  56 THR HG21 H  87.117   5.262  -4.790 1.00 . A A . 378 THR HG21 1 1 
       14 22332 1 1  56 THR HG22 H  88.407   5.855  -5.834 1.00 . A A . 378 THR HG22 1 1 
       14 22333 1 1  56 THR HG23 H  87.745   4.246  -6.093 1.00 . A A . 378 THR HG23 1 1 
       14 22334 1 1  56 THR N    N  84.600   5.339  -8.227 1.00 . A A . 378 THR N    1 1 
       14 22335 1 1  56 THR O    O  83.468   4.259  -6.075 1.00 . A A . 378 THR O    1 1 
       14 22336 1 1  56 THR OG1  O  87.139   6.413  -7.874 1.00 . A A . 378 THR OG1  1 1 
       14 22337 1 1  57 THR C    C  85.016   3.887  -2.656 1.00 . A A . 379 THR C    1 1 
       14 22338 1 1  57 THR CA   C  84.719   3.062  -3.905 1.00 . A A . 379 THR CA   1 1 
       14 22339 1 1  57 THR CB   C  85.206   1.627  -3.692 1.00 . A A . 379 THR CB   1 1 
       14 22340 1 1  57 THR CG2  C  85.044   0.835  -4.990 1.00 . A A . 379 THR CG2  1 1 
       14 22341 1 1  57 THR H    H  86.363   3.620  -5.111 1.00 . A A . 379 THR H    1 1 
       14 22342 1 1  57 THR HA   H  83.651   3.045  -4.065 1.00 . A A . 379 THR HA   1 1 
       14 22343 1 1  57 THR HB   H  84.622   1.160  -2.914 1.00 . A A . 379 THR HB   1 1 
       14 22344 1 1  57 THR HG1  H  87.090   1.930  -4.073 1.00 . A A . 379 THR HG1  1 1 
       14 22345 1 1  57 THR HG21 H  85.702   1.240  -5.744 1.00 . A A . 379 THR HG21 1 1 
       14 22346 1 1  57 THR HG22 H  84.021   0.905  -5.330 1.00 . A A . 379 THR HG22 1 1 
       14 22347 1 1  57 THR HG23 H  85.294  -0.201  -4.813 1.00 . A A . 379 THR HG23 1 1 
       14 22348 1 1  57 THR N    N  85.387   3.641  -5.073 1.00 . A A . 379 THR N    1 1 
       14 22349 1 1  57 THR O    O  86.017   4.600  -2.595 1.00 . A A . 379 THR O    1 1 
       14 22350 1 1  57 THR OG1  O  86.575   1.645  -3.313 1.00 . A A . 379 THR OG1  1 1 
       14 22351 1 1  58 ARG C    C  83.317   4.030   0.630 1.00 . A A . 380 ARG C    1 1 
       14 22352 1 1  58 ARG CA   C  84.316   4.514  -0.417 1.00 . A A . 380 ARG CA   1 1 
       14 22353 1 1  58 ARG CB   C  84.121   6.011  -0.656 1.00 . A A . 380 ARG CB   1 1 
       14 22354 1 1  58 ARG CD   C  84.203   8.258   0.437 1.00 . A A . 380 ARG CD   1 1 
       14 22355 1 1  58 ARG CG   C  84.605   6.788   0.571 1.00 . A A . 380 ARG CG   1 1 
       14 22356 1 1  58 ARG CZ   C  82.192   8.409   1.791 1.00 . A A . 380 ARG CZ   1 1 
       14 22357 1 1  58 ARG H    H  83.363   3.191  -1.769 1.00 . A A . 380 ARG H    1 1 
       14 22358 1 1  58 ARG HA   H  85.317   4.347  -0.050 1.00 . A A . 380 ARG HA   1 1 
       14 22359 1 1  58 ARG HB2  H  84.688   6.315  -1.524 1.00 . A A . 380 ARG HB2  1 1 
       14 22360 1 1  58 ARG HB3  H  83.073   6.217  -0.820 1.00 . A A . 380 ARG HB3  1 1 
       14 22361 1 1  58 ARG HD2  H  84.701   8.835   1.201 1.00 . A A . 380 ARG HD2  1 1 
       14 22362 1 1  58 ARG HD3  H  84.500   8.622  -0.535 1.00 . A A . 380 ARG HD3  1 1 
       14 22363 1 1  58 ARG HE   H  82.198   8.500  -0.208 1.00 . A A . 380 ARG HE   1 1 
       14 22364 1 1  58 ARG HG2  H  84.156   6.371   1.460 1.00 . A A . 380 ARG HG2  1 1 
       14 22365 1 1  58 ARG HG3  H  85.679   6.716   0.641 1.00 . A A . 380 ARG HG3  1 1 
       14 22366 1 1  58 ARG HH11 H  83.917   8.168   2.777 1.00 . A A . 380 ARG HH11 1 1 
       14 22367 1 1  58 ARG HH12 H  82.499   8.281   3.765 1.00 . A A . 380 ARG HH12 1 1 
       14 22368 1 1  58 ARG HH21 H  80.335   8.650   1.081 1.00 . A A . 380 ARG HH21 1 1 
       14 22369 1 1  58 ARG HH22 H  80.472   8.555   2.805 1.00 . A A . 380 ARG HH22 1 1 
       14 22370 1 1  58 ARG N    N  84.140   3.778  -1.664 1.00 . A A . 380 ARG N    1 1 
       14 22371 1 1  58 ARG NE   N  82.760   8.403   0.590 1.00 . A A . 380 ARG NE   1 1 
       14 22372 1 1  58 ARG NH1  N  82.927   8.276   2.861 1.00 . A A . 380 ARG NH1  1 1 
       14 22373 1 1  58 ARG NH2  N  80.899   8.549   1.901 1.00 . A A . 380 ARG NH2  1 1 
       14 22374 1 1  58 ARG O    O  82.192   4.524   0.702 1.00 . A A . 380 ARG O    1 1 
       14 22375 1 1  59 ASN C    C  81.618   1.896   1.852 1.00 . A A . 381 ASN C    1 1 
       14 22376 1 1  59 ASN CA   C  82.869   2.512   2.473 1.00 . A A . 381 ASN CA   1 1 
       14 22377 1 1  59 ASN CB   C  82.464   3.615   3.454 1.00 . A A . 381 ASN CB   1 1 
       14 22378 1 1  59 ASN CG   C  81.885   2.997   4.723 1.00 . A A . 381 ASN CG   1 1 
       14 22379 1 1  59 ASN H    H  84.643   2.704   1.329 1.00 . A A . 381 ASN H    1 1 
       14 22380 1 1  59 ASN HA   H  83.407   1.747   3.010 1.00 . A A . 381 ASN HA   1 1 
       14 22381 1 1  59 ASN HB2  H  83.333   4.205   3.706 1.00 . A A . 381 ASN HB2  1 1 
       14 22382 1 1  59 ASN HB3  H  81.721   4.249   2.995 1.00 . A A . 381 ASN HB3  1 1 
       14 22383 1 1  59 ASN HD21 H  83.586   3.131   5.740 1.00 . A A . 381 ASN HD21 1 1 
       14 22384 1 1  59 ASN HD22 H  82.284   2.451   6.590 1.00 . A A . 381 ASN HD22 1 1 
       14 22385 1 1  59 ASN N    N  83.735   3.060   1.436 1.00 . A A . 381 ASN N    1 1 
       14 22386 1 1  59 ASN ND2  N  82.649   2.848   5.771 1.00 . A A . 381 ASN ND2  1 1 
       14 22387 1 1  59 ASN O    O  80.522   2.445   1.968 1.00 . A A . 381 ASN O    1 1 
       14 22388 1 1  59 ASN OD1  O  80.708   2.642   4.760 1.00 . A A . 381 ASN OD1  1 1 
       14 22389 1 1  60 GLY C    C  79.675   1.019  -0.043 1.00 . A A . 382 GLY C    1 1 
       14 22390 1 1  60 GLY CA   C  80.681   0.044   0.563 1.00 . A A . 382 GLY CA   1 1 
       14 22391 1 1  60 GLY H    H  82.696   0.362   1.158 1.00 . A A . 382 GLY H    1 1 
       14 22392 1 1  60 GLY HA2  H  81.070  -0.594  -0.219 1.00 . A A . 382 GLY HA2  1 1 
       14 22393 1 1  60 GLY HA3  H  80.181  -0.566   1.299 1.00 . A A . 382 GLY HA3  1 1 
       14 22394 1 1  60 GLY N    N  81.796   0.747   1.201 1.00 . A A . 382 GLY N    1 1 
       14 22395 1 1  60 GLY O    O  78.480   0.729  -0.116 1.00 . A A . 382 GLY O    1 1 
       14 22396 1 1  61 GLN C    C  80.043   3.898  -2.228 1.00 . A A . 383 GLN C    1 1 
       14 22397 1 1  61 GLN CA   C  79.311   3.209  -1.066 1.00 . A A . 383 GLN CA   1 1 
       14 22398 1 1  61 GLN CB   C  78.952   4.254  -0.005 1.00 . A A . 383 GLN CB   1 1 
       14 22399 1 1  61 GLN CD   C  77.675   4.641   2.114 1.00 . A A . 383 GLN CD   1 1 
       14 22400 1 1  61 GLN CG   C  77.912   3.676   0.958 1.00 . A A . 383 GLN CG   1 1 
       14 22401 1 1  61 GLN H    H  81.128   2.354  -0.380 1.00 . A A . 383 GLN H    1 1 
       14 22402 1 1  61 GLN HA   H  78.400   2.757  -1.424 1.00 . A A . 383 GLN HA   1 1 
       14 22403 1 1  61 GLN HB2  H  79.840   4.526   0.547 1.00 . A A . 383 GLN HB2  1 1 
       14 22404 1 1  61 GLN HB3  H  78.544   5.132  -0.485 1.00 . A A . 383 GLN HB3  1 1 
       14 22405 1 1  61 GLN HE21 H  78.806   3.624   3.389 1.00 . A A . 383 GLN HE21 1 1 
       14 22406 1 1  61 GLN HE22 H  78.089   5.028   4.016 1.00 . A A . 383 GLN HE22 1 1 
       14 22407 1 1  61 GLN HG2  H  76.984   3.517   0.428 1.00 . A A . 383 GLN HG2  1 1 
       14 22408 1 1  61 GLN HG3  H  78.267   2.733   1.346 1.00 . A A . 383 GLN HG3  1 1 
       14 22409 1 1  61 GLN N    N  80.168   2.181  -0.471 1.00 . A A . 383 GLN N    1 1 
       14 22410 1 1  61 GLN NE2  N  78.237   4.411   3.269 1.00 . A A . 383 GLN NE2  1 1 
       14 22411 1 1  61 GLN O    O  80.818   4.826  -2.001 1.00 . A A . 383 GLN O    1 1 
       14 22412 1 1  61 GLN OE1  O  76.959   5.630   1.960 1.00 . A A . 383 GLN OE1  1 1 
       14 22413 1 1  62 PRO C    C  80.538   5.607  -4.577 1.00 . A A . 384 PRO C    1 1 
       14 22414 1 1  62 PRO CA   C  80.508   4.080  -4.640 1.00 . A A . 384 PRO CA   1 1 
       14 22415 1 1  62 PRO CB   C  79.670   3.582  -5.819 1.00 . A A . 384 PRO CB   1 1 
       14 22416 1 1  62 PRO CD   C  78.928   2.372  -3.865 1.00 . A A . 384 PRO CD   1 1 
       14 22417 1 1  62 PRO CG   C  79.166   2.248  -5.374 1.00 . A A . 384 PRO CG   1 1 
       14 22418 1 1  62 PRO HA   H  81.510   3.696  -4.728 1.00 . A A . 384 PRO HA   1 1 
       14 22419 1 1  62 PRO HB2  H  78.843   4.257  -6.006 1.00 . A A . 384 PRO HB2  1 1 
       14 22420 1 1  62 PRO HB3  H  80.280   3.475  -6.703 1.00 . A A . 384 PRO HB3  1 1 
       14 22421 1 1  62 PRO HD2  H  77.895   2.631  -3.671 1.00 . A A . 384 PRO HD2  1 1 
       14 22422 1 1  62 PRO HD3  H  79.195   1.459  -3.355 1.00 . A A . 384 PRO HD3  1 1 
       14 22423 1 1  62 PRO HG2  H  78.242   2.007  -5.887 1.00 . A A . 384 PRO HG2  1 1 
       14 22424 1 1  62 PRO HG3  H  79.907   1.486  -5.564 1.00 . A A . 384 PRO HG3  1 1 
       14 22425 1 1  62 PRO N    N  79.829   3.471  -3.456 1.00 . A A . 384 PRO N    1 1 
       14 22426 1 1  62 PRO O    O  79.542   6.245  -4.235 1.00 . A A . 384 PRO O    1 1 
       14 22427 1 1  63 TRP C    C  82.786   8.075  -6.026 1.00 . A A . 385 TRP C    1 1 
       14 22428 1 1  63 TRP CA   C  81.860   7.638  -4.893 1.00 . A A . 385 TRP CA   1 1 
       14 22429 1 1  63 TRP CB   C  82.429   8.075  -3.521 1.00 . A A . 385 TRP CB   1 1 
       14 22430 1 1  63 TRP CD1  C  84.499   9.508  -3.246 1.00 . A A . 385 TRP CD1  1 1 
       14 22431 1 1  63 TRP CD2  C  82.798  10.639  -4.190 1.00 . A A . 385 TRP CD2  1 1 
       14 22432 1 1  63 TRP CE2  C  83.885  11.542  -4.098 1.00 . A A . 385 TRP CE2  1 1 
       14 22433 1 1  63 TRP CE3  C  81.596  11.104  -4.751 1.00 . A A . 385 TRP CE3  1 1 
       14 22434 1 1  63 TRP CG   C  83.215   9.353  -3.641 1.00 . A A . 385 TRP CG   1 1 
       14 22435 1 1  63 TRP CH2  C  82.582  13.306  -5.104 1.00 . A A . 385 TRP CH2  1 1 
       14 22436 1 1  63 TRP CZ2  C  83.782  12.861  -4.549 1.00 . A A . 385 TRP CZ2  1 1 
       14 22437 1 1  63 TRP CZ3  C  81.488  12.430  -5.205 1.00 . A A . 385 TRP CZ3  1 1 
       14 22438 1 1  63 TRP H    H  82.450   5.618  -5.173 1.00 . A A . 385 TRP H    1 1 
       14 22439 1 1  63 TRP HA   H  80.902   8.105  -5.038 1.00 . A A . 385 TRP HA   1 1 
       14 22440 1 1  63 TRP HB2  H  81.614   8.226  -2.828 1.00 . A A . 385 TRP HB2  1 1 
       14 22441 1 1  63 TRP HB3  H  83.074   7.295  -3.142 1.00 . A A . 385 TRP HB3  1 1 
       14 22442 1 1  63 TRP HD1  H  85.114   8.745  -2.796 1.00 . A A . 385 TRP HD1  1 1 
       14 22443 1 1  63 TRP HE1  H  85.785  11.176  -3.328 1.00 . A A . 385 TRP HE1  1 1 
       14 22444 1 1  63 TRP HE3  H  80.749  10.439  -4.834 1.00 . A A . 385 TRP HE3  1 1 
       14 22445 1 1  63 TRP HH2  H  82.497  14.325  -5.454 1.00 . A A . 385 TRP HH2  1 1 
       14 22446 1 1  63 TRP HZ2  H  84.624  13.535  -4.470 1.00 . A A . 385 TRP HZ2  1 1 
       14 22447 1 1  63 TRP HZ3  H  80.557  12.776  -5.631 1.00 . A A . 385 TRP HZ3  1 1 
       14 22448 1 1  63 TRP N    N  81.692   6.184  -4.911 1.00 . A A . 385 TRP N    1 1 
       14 22449 1 1  63 TRP NE1  N  84.898  10.805  -3.518 1.00 . A A . 385 TRP NE1  1 1 
       14 22450 1 1  63 TRP O    O  83.753   7.393  -6.349 1.00 . A A . 385 TRP O    1 1 
       14 22451 1 1  64 TYR C    C  84.382  10.674  -7.126 1.00 . A A . 386 TYR C    1 1 
       14 22452 1 1  64 TYR CA   C  83.297   9.769  -7.699 1.00 . A A . 386 TYR CA   1 1 
       14 22453 1 1  64 TYR CB   C  82.420  10.568  -8.665 1.00 . A A . 386 TYR CB   1 1 
       14 22454 1 1  64 TYR CD1  C  80.204   9.365  -8.708 1.00 . A A . 386 TYR CD1  1 1 
       14 22455 1 1  64 TYR CD2  C  81.733   9.061 -10.566 1.00 . A A . 386 TYR CD2  1 1 
       14 22456 1 1  64 TYR CE1  C  79.285   8.506  -9.323 1.00 . A A . 386 TYR CE1  1 1 
       14 22457 1 1  64 TYR CE2  C  80.813   8.203 -11.182 1.00 . A A . 386 TYR CE2  1 1 
       14 22458 1 1  64 TYR CG   C  81.428   9.642  -9.329 1.00 . A A . 386 TYR CG   1 1 
       14 22459 1 1  64 TYR CZ   C  79.589   7.926 -10.560 1.00 . A A . 386 TYR CZ   1 1 
       14 22460 1 1  64 TYR H    H  81.699   9.734  -6.311 1.00 . A A . 386 TYR H    1 1 
       14 22461 1 1  64 TYR HA   H  83.763   8.956  -8.239 1.00 . A A . 386 TYR HA   1 1 
       14 22462 1 1  64 TYR HB2  H  81.888  11.334  -8.121 1.00 . A A . 386 TYR HB2  1 1 
       14 22463 1 1  64 TYR HB3  H  83.041  11.028  -9.419 1.00 . A A . 386 TYR HB3  1 1 
       14 22464 1 1  64 TYR HD1  H  79.970   9.813  -7.754 1.00 . A A . 386 TYR HD1  1 1 
       14 22465 1 1  64 TYR HD2  H  82.675   9.275 -11.046 1.00 . A A . 386 TYR HD2  1 1 
       14 22466 1 1  64 TYR HE1  H  78.341   8.293  -8.843 1.00 . A A . 386 TYR HE1  1 1 
       14 22467 1 1  64 TYR HE2  H  81.048   7.756 -12.137 1.00 . A A . 386 TYR HE2  1 1 
       14 22468 1 1  64 TYR HH   H  79.076   6.758 -11.981 1.00 . A A . 386 TYR HH   1 1 
       14 22469 1 1  64 TYR N    N  82.482   9.230  -6.614 1.00 . A A . 386 TYR N    1 1 
       14 22470 1 1  64 TYR O    O  84.221  11.894  -7.073 1.00 . A A . 386 TYR O    1 1 
       14 22471 1 1  64 TYR OH   O  78.683   7.080 -11.166 1.00 . A A . 386 TYR OH   1 1 
       14 22472 1 1  65 VAL C    C  87.455  11.409  -7.214 1.00 . A A . 387 VAL C    1 1 
       14 22473 1 1  65 VAL CA   C  86.584  10.829  -6.112 1.00 . A A . 387 VAL CA   1 1 
       14 22474 1 1  65 VAL CB   C  87.425   9.929  -5.200 1.00 . A A . 387 VAL CB   1 1 
       14 22475 1 1  65 VAL CG1  C  88.186   8.904  -6.042 1.00 . A A . 387 VAL CG1  1 1 
       14 22476 1 1  65 VAL CG2  C  88.423  10.786  -4.420 1.00 . A A . 387 VAL CG2  1 1 
       14 22477 1 1  65 VAL H    H  85.550   9.096  -6.751 1.00 . A A . 387 VAL H    1 1 
       14 22478 1 1  65 VAL HA   H  86.181  11.640  -5.523 1.00 . A A . 387 VAL HA   1 1 
       14 22479 1 1  65 VAL HB   H  86.776   9.412  -4.509 1.00 . A A . 387 VAL HB   1 1 
       14 22480 1 1  65 VAL HG11 H  88.596   8.142  -5.395 1.00 . A A . 387 VAL HG11 1 1 
       14 22481 1 1  65 VAL HG12 H  88.988   9.396  -6.571 1.00 . A A . 387 VAL HG12 1 1 
       14 22482 1 1  65 VAL HG13 H  87.512   8.449  -6.752 1.00 . A A . 387 VAL HG13 1 1 
       14 22483 1 1  65 VAL HG21 H  87.892  11.553  -3.876 1.00 . A A . 387 VAL HG21 1 1 
       14 22484 1 1  65 VAL HG22 H  89.117  11.248  -5.108 1.00 . A A . 387 VAL HG22 1 1 
       14 22485 1 1  65 VAL HG23 H  88.966  10.163  -3.725 1.00 . A A . 387 VAL HG23 1 1 
       14 22486 1 1  65 VAL N    N  85.483  10.069  -6.690 1.00 . A A . 387 VAL N    1 1 
       14 22487 1 1  65 VAL O    O  87.511  10.875  -8.322 1.00 . A A . 387 VAL O    1 1 
       14 22488 1 1  66 LEU C    C  90.398  13.357  -7.322 1.00 . A A . 388 LEU C    1 1 
       14 22489 1 1  66 LEU CA   C  88.989  13.185  -7.878 1.00 . A A . 388 LEU CA   1 1 
       14 22490 1 1  66 LEU CB   C  88.399  14.554  -8.216 1.00 . A A . 388 LEU CB   1 1 
       14 22491 1 1  66 LEU CD1  C  86.350  15.777  -8.956 1.00 . A A . 388 LEU CD1  1 1 
       14 22492 1 1  66 LEU CD2  C  87.014  13.655 -10.122 1.00 . A A . 388 LEU CD2  1 1 
       14 22493 1 1  66 LEU CG   C  86.978  14.392  -8.770 1.00 . A A . 388 LEU CG   1 1 
       14 22494 1 1  66 LEU H    H  88.029  12.897  -6.009 1.00 . A A . 388 LEU H    1 1 
       14 22495 1 1  66 LEU HA   H  89.046  12.599  -8.784 1.00 . A A . 388 LEU HA   1 1 
       14 22496 1 1  66 LEU HB2  H  88.362  15.153  -7.317 1.00 . A A . 388 LEU HB2  1 1 
       14 22497 1 1  66 LEU HB3  H  89.019  15.043  -8.950 1.00 . A A . 388 LEU HB3  1 1 
       14 22498 1 1  66 LEU HD11 H  87.014  16.397  -9.542 1.00 . A A . 388 LEU HD11 1 1 
       14 22499 1 1  66 LEU HD12 H  86.191  16.233  -7.991 1.00 . A A . 388 LEU HD12 1 1 
       14 22500 1 1  66 LEU HD13 H  85.404  15.678  -9.468 1.00 . A A . 388 LEU HD13 1 1 
       14 22501 1 1  66 LEU HD21 H  87.888  13.957 -10.681 1.00 . A A . 388 LEU HD21 1 1 
       14 22502 1 1  66 LEU HD22 H  86.126  13.892 -10.689 1.00 . A A . 388 LEU HD22 1 1 
       14 22503 1 1  66 LEU HD23 H  87.049  12.589  -9.950 1.00 . A A . 388 LEU HD23 1 1 
       14 22504 1 1  66 LEU HG   H  86.385  13.825  -8.066 1.00 . A A . 388 LEU HG   1 1 
       14 22505 1 1  66 LEU N    N  88.126  12.515  -6.907 1.00 . A A . 388 LEU N    1 1 
       14 22506 1 1  66 LEU O    O  90.622  13.261  -6.116 1.00 . A A . 388 LEU O    1 1 
       14 22507 1 1  67 VAL C    C  93.462  14.653  -8.870 1.00 . A A . 389 VAL C    1 1 
       14 22508 1 1  67 VAL CA   C  92.739  13.796  -7.836 1.00 . A A . 389 VAL CA   1 1 
       14 22509 1 1  67 VAL CB   C  93.435  12.437  -7.725 1.00 . A A . 389 VAL CB   1 1 
       14 22510 1 1  67 VAL CG1  C  92.862  11.652  -6.541 1.00 . A A . 389 VAL CG1  1 1 
       14 22511 1 1  67 VAL CG2  C  93.208  11.646  -9.016 1.00 . A A . 389 VAL CG2  1 1 
       14 22512 1 1  67 VAL H    H  91.092  13.673  -9.165 1.00 . A A . 389 VAL H    1 1 
       14 22513 1 1  67 VAL HA   H  92.780  14.291  -6.878 1.00 . A A . 389 VAL HA   1 1 
       14 22514 1 1  67 VAL HB   H  94.493  12.589  -7.577 1.00 . A A . 389 VAL HB   1 1 
       14 22515 1 1  67 VAL HG11 H  92.791  12.297  -5.678 1.00 . A A . 389 VAL HG11 1 1 
       14 22516 1 1  67 VAL HG12 H  93.514  10.820  -6.314 1.00 . A A . 389 VAL HG12 1 1 
       14 22517 1 1  67 VAL HG13 H  91.882  11.280  -6.796 1.00 . A A . 389 VAL HG13 1 1 
       14 22518 1 1  67 VAL HG21 H  93.716  10.694  -8.948 1.00 . A A . 389 VAL HG21 1 1 
       14 22519 1 1  67 VAL HG22 H  93.600  12.203  -9.853 1.00 . A A . 389 VAL HG22 1 1 
       14 22520 1 1  67 VAL HG23 H  92.150  11.480  -9.155 1.00 . A A . 389 VAL HG23 1 1 
       14 22521 1 1  67 VAL N    N  91.343  13.611  -8.222 1.00 . A A . 389 VAL N    1 1 
       14 22522 1 1  67 VAL O    O  93.188  14.561 -10.067 1.00 . A A . 389 VAL O    1 1 
       14 22523 1 1  68 SER C    C  96.549  16.598  -8.748 1.00 . A A . 390 SER C    1 1 
       14 22524 1 1  68 SER CA   C  95.149  16.359  -9.298 1.00 . A A . 390 SER CA   1 1 
       14 22525 1 1  68 SER CB   C  94.429  17.697  -9.462 1.00 . A A . 390 SER CB   1 1 
       14 22526 1 1  68 SER H    H  94.567  15.517  -7.440 1.00 . A A . 390 SER H    1 1 
       14 22527 1 1  68 SER HA   H  95.237  15.889 -10.267 1.00 . A A . 390 SER HA   1 1 
       14 22528 1 1  68 SER HB2  H  94.562  18.292  -8.573 1.00 . A A . 390 SER HB2  1 1 
       14 22529 1 1  68 SER HB3  H  94.842  18.225 -10.311 1.00 . A A . 390 SER HB3  1 1 
       14 22530 1 1  68 SER HG   H  92.611  18.312  -9.787 1.00 . A A . 390 SER HG   1 1 
       14 22531 1 1  68 SER N    N  94.389  15.487  -8.403 1.00 . A A . 390 SER N    1 1 
       14 22532 1 1  68 SER O    O  96.766  16.571  -7.537 1.00 . A A . 390 SER O    1 1 
       14 22533 1 1  68 SER OG   O  93.041  17.462  -9.663 1.00 . A A . 390 SER OG   1 1 
       14 22534 1 1  69 GLY C    C  99.590  15.762  -8.945 1.00 . A A . 391 GLY C    1 1 
       14 22535 1 1  69 GLY CA   C  98.875  17.072  -9.250 1.00 . A A . 391 GLY CA   1 1 
       14 22536 1 1  69 GLY H    H  97.261  16.838 -10.601 1.00 . A A . 391 GLY H    1 1 
       14 22537 1 1  69 GLY HA2  H  99.392  17.583 -10.049 1.00 . A A . 391 GLY HA2  1 1 
       14 22538 1 1  69 GLY HA3  H  98.886  17.693  -8.366 1.00 . A A . 391 GLY HA3  1 1 
       14 22539 1 1  69 GLY N    N  97.495  16.830  -9.650 1.00 . A A . 391 GLY N    1 1 
       14 22540 1 1  69 GLY O    O  98.986  14.813  -8.445 1.00 . A A . 391 GLY O    1 1 
       14 22541 1 1  70 VAL C    C 102.998  14.892  -8.307 1.00 . A A . 392 VAL C    1 1 
       14 22542 1 1  70 VAL CA   C 101.696  14.521  -9.011 1.00 . A A . 392 VAL CA   1 1 
       14 22543 1 1  70 VAL CB   C 102.014  13.835 -10.341 1.00 . A A . 392 VAL CB   1 1 
       14 22544 1 1  70 VAL CG1  C 102.690  12.490 -10.075 1.00 . A A . 392 VAL CG1  1 1 
       14 22545 1 1  70 VAL CG2  C 100.715  13.608 -11.118 1.00 . A A . 392 VAL CG2  1 1 
       14 22546 1 1  70 VAL H    H 101.306  16.509  -9.647 1.00 . A A . 392 VAL H    1 1 
       14 22547 1 1  70 VAL HA   H 101.148  13.829  -8.385 1.00 . A A . 392 VAL HA   1 1 
       14 22548 1 1  70 VAL HB   H 102.677  14.462 -10.920 1.00 . A A . 392 VAL HB   1 1 
       14 22549 1 1  70 VAL HG11 H 103.661  12.656  -9.631 1.00 . A A . 392 VAL HG11 1 1 
       14 22550 1 1  70 VAL HG12 H 102.806  11.954 -11.004 1.00 . A A . 392 VAL HG12 1 1 
       14 22551 1 1  70 VAL HG13 H 102.080  11.908  -9.397 1.00 . A A . 392 VAL HG13 1 1 
       14 22552 1 1  70 VAL HG21 H 100.937  13.123 -12.057 1.00 . A A . 392 VAL HG21 1 1 
       14 22553 1 1  70 VAL HG22 H 100.237  14.558 -11.307 1.00 . A A . 392 VAL HG22 1 1 
       14 22554 1 1  70 VAL HG23 H 100.054  12.981 -10.538 1.00 . A A . 392 VAL HG23 1 1 
       14 22555 1 1  70 VAL N    N 100.885  15.718  -9.251 1.00 . A A . 392 VAL N    1 1 
       14 22556 1 1  70 VAL O    O 103.986  15.243  -8.951 1.00 . A A . 392 VAL O    1 1 
       14 22557 1 1  71 TYR C    C 105.012  13.895  -5.927 1.00 . A A . 393 TYR C    1 1 
       14 22558 1 1  71 TYR CA   C 104.172  15.141  -6.182 1.00 . A A . 393 TYR CA   1 1 
       14 22559 1 1  71 TYR CB   C 103.744  15.748  -4.845 1.00 . A A . 393 TYR CB   1 1 
       14 22560 1 1  71 TYR CD1  C 101.348  16.460  -5.163 1.00 . A A . 393 TYR CD1  1 1 
       14 22561 1 1  71 TYR CD2  C 103.086  18.150  -5.223 1.00 . A A . 393 TYR CD2  1 1 
       14 22562 1 1  71 TYR CE1  C 100.381  17.446  -5.382 1.00 . A A . 393 TYR CE1  1 1 
       14 22563 1 1  71 TYR CE2  C 102.117  19.138  -5.442 1.00 . A A . 393 TYR CE2  1 1 
       14 22564 1 1  71 TYR CG   C 102.701  16.812  -5.083 1.00 . A A . 393 TYR CG   1 1 
       14 22565 1 1  71 TYR CZ   C 100.765  18.786  -5.522 1.00 . A A . 393 TYR CZ   1 1 
       14 22566 1 1  71 TYR H    H 102.169  14.526  -6.523 1.00 . A A . 393 TYR H    1 1 
       14 22567 1 1  71 TYR HA   H 104.771  15.866  -6.716 1.00 . A A . 393 TYR HA   1 1 
       14 22568 1 1  71 TYR HB2  H 103.333  14.972  -4.216 1.00 . A A . 393 TYR HB2  1 1 
       14 22569 1 1  71 TYR HB3  H 104.603  16.188  -4.359 1.00 . A A . 393 TYR HB3  1 1 
       14 22570 1 1  71 TYR HD1  H 101.053  15.426  -5.054 1.00 . A A . 393 TYR HD1  1 1 
       14 22571 1 1  71 TYR HD2  H 104.129  18.422  -5.161 1.00 . A A . 393 TYR HD2  1 1 
       14 22572 1 1  71 TYR HE1  H  99.337  17.175  -5.444 1.00 . A A . 393 TYR HE1  1 1 
       14 22573 1 1  71 TYR HE2  H 102.414  20.170  -5.550 1.00 . A A . 393 TYR HE2  1 1 
       14 22574 1 1  71 TYR HH   H  99.911  20.077  -6.637 1.00 . A A . 393 TYR HH   1 1 
       14 22575 1 1  71 TYR N    N 102.988  14.813  -6.978 1.00 . A A . 393 TYR N    1 1 
       14 22576 1 1  71 TYR O    O 104.482  12.834  -5.596 1.00 . A A . 393 TYR O    1 1 
       14 22577 1 1  71 TYR OH   O  99.811  19.759  -5.738 1.00 . A A . 393 TYR OH   1 1 
       14 22578 1 1  72 ALA C    C 106.839  12.104  -4.639 1.00 . A A . 394 ALA C    1 1 
       14 22579 1 1  72 ALA CA   C 107.236  12.908  -5.875 1.00 . A A . 394 ALA CA   1 1 
       14 22580 1 1  72 ALA CB   C 108.668  13.423  -5.710 1.00 . A A . 394 ALA CB   1 1 
       14 22581 1 1  72 ALA H    H 106.689  14.899  -6.357 1.00 . A A . 394 ALA H    1 1 
       14 22582 1 1  72 ALA HA   H 107.199  12.262  -6.738 1.00 . A A . 394 ALA HA   1 1 
       14 22583 1 1  72 ALA HB1  H 108.699  14.146  -4.908 1.00 . A A . 394 ALA HB1  1 1 
       14 22584 1 1  72 ALA HB2  H 108.989  13.890  -6.629 1.00 . A A . 394 ALA HB2  1 1 
       14 22585 1 1  72 ALA HB3  H 109.322  12.597  -5.477 1.00 . A A . 394 ALA HB3  1 1 
       14 22586 1 1  72 ALA N    N 106.325  14.031  -6.086 1.00 . A A . 394 ALA N    1 1 
       14 22587 1 1  72 ALA O    O 106.473  10.933  -4.742 1.00 . A A . 394 ALA O    1 1 
       14 22588 1 1  73 SER C    C 105.709  12.981  -1.337 1.00 . A A . 395 SER C    1 1 
       14 22589 1 1  73 SER CA   C 106.565  12.067  -2.209 1.00 . A A . 395 SER CA   1 1 
       14 22590 1 1  73 SER CB   C 107.840  11.684  -1.457 1.00 . A A . 395 SER CB   1 1 
       14 22591 1 1  73 SER H    H 107.221  13.668  -3.440 1.00 . A A . 395 SER H    1 1 
       14 22592 1 1  73 SER HA   H 106.005  11.167  -2.422 1.00 . A A . 395 SER HA   1 1 
       14 22593 1 1  73 SER HB2  H 108.358  10.907  -1.995 1.00 . A A . 395 SER HB2  1 1 
       14 22594 1 1  73 SER HB3  H 108.483  12.551  -1.377 1.00 . A A . 395 SER HB3  1 1 
       14 22595 1 1  73 SER HG   H 107.433  11.965   0.424 1.00 . A A . 395 SER HG   1 1 
       14 22596 1 1  73 SER N    N 106.916  12.736  -3.465 1.00 . A A . 395 SER N    1 1 
       14 22597 1 1  73 SER O    O 105.223  14.015  -1.796 1.00 . A A . 395 SER O    1 1 
       14 22598 1 1  73 SER OG   O 107.501  11.208  -0.162 1.00 . A A . 395 SER OG   1 1 
       14 22599 1 1  74 LYS C    C 105.420  14.726   1.125 1.00 . A A . 396 LYS C    1 1 
       14 22600 1 1  74 LYS CA   C 104.727  13.391   0.847 1.00 . A A . 396 LYS CA   1 1 
       14 22601 1 1  74 LYS CB   C 104.524  12.611   2.161 1.00 . A A . 396 LYS CB   1 1 
       14 22602 1 1  74 LYS CD   C 103.111  14.516   2.996 1.00 . A A . 396 LYS CD   1 1 
       14 22603 1 1  74 LYS CE   C 102.025  14.861   4.018 1.00 . A A . 396 LYS CE   1 1 
       14 22604 1 1  74 LYS CG   C 103.188  12.995   2.817 1.00 . A A . 396 LYS CG   1 1 
       14 22605 1 1  74 LYS H    H 105.940  11.764   0.236 1.00 . A A . 396 LYS H    1 1 
       14 22606 1 1  74 LYS HA   H 103.766  13.583   0.394 1.00 . A A . 396 LYS HA   1 1 
       14 22607 1 1  74 LYS HB2  H 104.519  11.552   1.946 1.00 . A A . 396 LYS HB2  1 1 
       14 22608 1 1  74 LYS HB3  H 105.332  12.829   2.846 1.00 . A A . 396 LYS HB3  1 1 
       14 22609 1 1  74 LYS HD2  H 104.063  14.889   3.343 1.00 . A A . 396 LYS HD2  1 1 
       14 22610 1 1  74 LYS HD3  H 102.867  14.977   2.050 1.00 . A A . 396 LYS HD3  1 1 
       14 22611 1 1  74 LYS HE2  H 101.089  14.416   3.714 1.00 . A A . 396 LYS HE2  1 1 
       14 22612 1 1  74 LYS HE3  H 102.308  14.477   4.987 1.00 . A A . 396 LYS HE3  1 1 
       14 22613 1 1  74 LYS HG2  H 102.372  12.666   2.189 1.00 . A A . 396 LYS HG2  1 1 
       14 22614 1 1  74 LYS HG3  H 103.114  12.516   3.783 1.00 . A A . 396 LYS HG3  1 1 
       14 22615 1 1  74 LYS HZ1  H 101.402  16.595   4.989 1.00 . A A . 396 LYS HZ1  1 1 
       14 22616 1 1  74 LYS HZ2  H 101.292  16.671   3.295 1.00 . A A . 396 LYS HZ2  1 1 
       14 22617 1 1  74 LYS HZ3  H 102.805  16.792   4.057 1.00 . A A . 396 LYS HZ3  1 1 
       14 22618 1 1  74 LYS N    N 105.528  12.595  -0.078 1.00 . A A . 396 LYS N    1 1 
       14 22619 1 1  74 LYS NZ   N 101.869  16.341   4.096 1.00 . A A . 396 LYS NZ   1 1 
       14 22620 1 1  74 LYS O    O 104.806  15.789   1.030 1.00 . A A . 396 LYS O    1 1 
       14 22621 1 1  75 GLU C    C 107.119  16.994   0.795 1.00 . A A . 397 GLU C    1 1 
       14 22622 1 1  75 GLU CA   C 107.485  15.859   1.754 1.00 . A A . 397 GLU CA   1 1 
       14 22623 1 1  75 GLU CB   C 108.982  15.541   1.638 1.00 . A A . 397 GLU CB   1 1 
       14 22624 1 1  75 GLU CD   C 110.706  14.421   0.210 1.00 . A A . 397 GLU CD   1 1 
       14 22625 1 1  75 GLU CG   C 109.211  14.597   0.455 1.00 . A A . 397 GLU CG   1 1 
       14 22626 1 1  75 GLU H    H 107.138  13.780   1.520 1.00 . A A . 397 GLU H    1 1 
       14 22627 1 1  75 GLU HA   H 107.275  16.176   2.765 1.00 . A A . 397 GLU HA   1 1 
       14 22628 1 1  75 GLU HB2  H 109.540  16.454   1.484 1.00 . A A . 397 GLU HB2  1 1 
       14 22629 1 1  75 GLU HB3  H 109.320  15.063   2.544 1.00 . A A . 397 GLU HB3  1 1 
       14 22630 1 1  75 GLU HG2  H 108.767  13.638   0.675 1.00 . A A . 397 GLU HG2  1 1 
       14 22631 1 1  75 GLU HG3  H 108.750  15.012  -0.429 1.00 . A A . 397 GLU HG3  1 1 
       14 22632 1 1  75 GLU N    N 106.704  14.658   1.464 1.00 . A A . 397 GLU N    1 1 
       14 22633 1 1  75 GLU O    O 106.995  18.148   1.205 1.00 . A A . 397 GLU O    1 1 
       14 22634 1 1  75 GLU OE1  O 111.475  14.783   1.085 1.00 . A A . 397 GLU OE1  1 1 
       14 22635 1 1  75 GLU OE2  O 111.058  13.927  -0.847 1.00 . A A . 397 GLU OE2  1 1 
       14 22636 1 1  76 GLU C    C 105.092  17.887  -1.513 1.00 . A A . 398 GLU C    1 1 
       14 22637 1 1  76 GLU CA   C 106.598  17.652  -1.487 1.00 . A A . 398 GLU CA   1 1 
       14 22638 1 1  76 GLU CB   C 107.066  17.181  -2.865 1.00 . A A . 398 GLU CB   1 1 
       14 22639 1 1  76 GLU CD   C 109.077  16.725  -4.284 1.00 . A A . 398 GLU CD   1 1 
       14 22640 1 1  76 GLU CG   C 108.591  17.270  -2.945 1.00 . A A . 398 GLU CG   1 1 
       14 22641 1 1  76 GLU H    H 107.062  15.719  -0.746 1.00 . A A . 398 GLU H    1 1 
       14 22642 1 1  76 GLU HA   H 107.095  18.583  -1.252 1.00 . A A . 398 GLU HA   1 1 
       14 22643 1 1  76 GLU HB2  H 106.756  16.157  -3.021 1.00 . A A . 398 GLU HB2  1 1 
       14 22644 1 1  76 GLU HB3  H 106.630  17.809  -3.627 1.00 . A A . 398 GLU HB3  1 1 
       14 22645 1 1  76 GLU HG2  H 108.894  18.302  -2.847 1.00 . A A . 398 GLU HG2  1 1 
       14 22646 1 1  76 GLU HG3  H 109.026  16.690  -2.146 1.00 . A A . 398 GLU HG3  1 1 
       14 22647 1 1  76 GLU N    N 106.949  16.655  -0.478 1.00 . A A . 398 GLU N    1 1 
       14 22648 1 1  76 GLU O    O 104.633  19.004  -1.752 1.00 . A A . 398 GLU O    1 1 
       14 22649 1 1  76 GLU OE1  O 108.240  16.450  -5.129 1.00 . A A . 398 GLU OE1  1 1 
       14 22650 1 1  76 GLU OE2  O 110.278  16.592  -4.446 1.00 . A A . 398 GLU OE2  1 1 
       14 22651 1 1  77 ALA C    C 102.380  17.677  -0.033 1.00 . A A . 399 ALA C    1 1 
       14 22652 1 1  77 ALA CA   C 102.871  16.934  -1.274 1.00 . A A . 399 ALA CA   1 1 
       14 22653 1 1  77 ALA CB   C 102.246  15.533  -1.327 1.00 . A A . 399 ALA CB   1 1 
       14 22654 1 1  77 ALA H    H 104.745  15.960  -1.090 1.00 . A A . 399 ALA H    1 1 
       14 22655 1 1  77 ALA HA   H 102.566  17.484  -2.152 1.00 . A A . 399 ALA HA   1 1 
       14 22656 1 1  77 ALA HB1  H 102.870  14.885  -1.925 1.00 . A A . 399 ALA HB1  1 1 
       14 22657 1 1  77 ALA HB2  H 101.262  15.592  -1.770 1.00 . A A . 399 ALA HB2  1 1 
       14 22658 1 1  77 ALA HB3  H 102.165  15.129  -0.327 1.00 . A A . 399 ALA HB3  1 1 
       14 22659 1 1  77 ALA N    N 104.326  16.828  -1.270 1.00 . A A . 399 ALA N    1 1 
       14 22660 1 1  77 ALA O    O 101.192  17.976   0.093 1.00 . A A . 399 ALA O    1 1 
       14 22661 1 1  78 LYS C    C 102.576  20.129   1.801 1.00 . A A . 400 LYS C    1 1 
       14 22662 1 1  78 LYS CA   C 102.943  18.680   2.104 1.00 . A A . 400 LYS CA   1 1 
       14 22663 1 1  78 LYS CB   C 104.113  18.644   3.089 1.00 . A A . 400 LYS CB   1 1 
       14 22664 1 1  78 LYS CD   C 104.774  19.128   5.451 1.00 . A A . 400 LYS CD   1 1 
       14 22665 1 1  78 LYS CE   C 104.371  19.854   6.735 1.00 . A A . 400 LYS CE   1 1 
       14 22666 1 1  78 LYS CG   C 103.725  19.387   4.368 1.00 . A A . 400 LYS CG   1 1 
       14 22667 1 1  78 LYS H    H 104.231  17.710   0.731 1.00 . A A . 400 LYS H    1 1 
       14 22668 1 1  78 LYS HA   H 102.093  18.191   2.557 1.00 . A A . 400 LYS HA   1 1 
       14 22669 1 1  78 LYS HB2  H 104.351  17.616   3.327 1.00 . A A . 400 LYS HB2  1 1 
       14 22670 1 1  78 LYS HB3  H 104.973  19.120   2.645 1.00 . A A . 400 LYS HB3  1 1 
       14 22671 1 1  78 LYS HD2  H 104.840  18.066   5.641 1.00 . A A . 400 LYS HD2  1 1 
       14 22672 1 1  78 LYS HD3  H 105.733  19.494   5.118 1.00 . A A . 400 LYS HD3  1 1 
       14 22673 1 1  78 LYS HE2  H 104.321  20.916   6.548 1.00 . A A . 400 LYS HE2  1 1 
       14 22674 1 1  78 LYS HE3  H 103.403  19.500   7.060 1.00 . A A . 400 LYS HE3  1 1 
       14 22675 1 1  78 LYS HG2  H 103.670  20.447   4.165 1.00 . A A . 400 LYS HG2  1 1 
       14 22676 1 1  78 LYS HG3  H 102.763  19.037   4.711 1.00 . A A . 400 LYS HG3  1 1 
       14 22677 1 1  78 LYS HZ1  H 105.375  20.362   8.487 1.00 . A A . 400 LYS HZ1  1 1 
       14 22678 1 1  78 LYS HZ2  H 106.324  19.507   7.366 1.00 . A A . 400 LYS HZ2  1 1 
       14 22679 1 1  78 LYS HZ3  H 105.146  18.694   8.281 1.00 . A A . 400 LYS HZ3  1 1 
       14 22680 1 1  78 LYS N    N 103.299  17.973   0.880 1.00 . A A . 400 LYS N    1 1 
       14 22681 1 1  78 LYS NZ   N 105.381  19.583   7.797 1.00 . A A . 400 LYS NZ   1 1 
       14 22682 1 1  78 LYS O    O 101.398  20.483   1.748 1.00 . A A . 400 LYS O    1 1 
       14 22683 1 1  79 LYS C    C 102.374  22.527   0.159 1.00 . A A . 401 LYS C    1 1 
       14 22684 1 1  79 LYS CA   C 103.364  22.372   1.308 1.00 . A A . 401 LYS CA   1 1 
       14 22685 1 1  79 LYS CB   C 104.686  23.048   0.939 1.00 . A A . 401 LYS CB   1 1 
       14 22686 1 1  79 LYS CD   C 106.689  22.933  -0.548 1.00 . A A . 401 LYS CD   1 1 
       14 22687 1 1  79 LYS CE   C 107.445  22.057  -1.547 1.00 . A A . 401 LYS CE   1 1 
       14 22688 1 1  79 LYS CG   C 105.374  22.250  -0.169 1.00 . A A . 401 LYS CG   1 1 
       14 22689 1 1  79 LYS H    H 104.511  20.624   1.659 1.00 . A A . 401 LYS H    1 1 
       14 22690 1 1  79 LYS HA   H 102.962  22.852   2.185 1.00 . A A . 401 LYS HA   1 1 
       14 22691 1 1  79 LYS HB2  H 104.490  24.053   0.592 1.00 . A A . 401 LYS HB2  1 1 
       14 22692 1 1  79 LYS HB3  H 105.327  23.084   1.806 1.00 . A A . 401 LYS HB3  1 1 
       14 22693 1 1  79 LYS HD2  H 106.478  23.894  -0.997 1.00 . A A . 401 LYS HD2  1 1 
       14 22694 1 1  79 LYS HD3  H 107.293  23.071   0.336 1.00 . A A . 401 LYS HD3  1 1 
       14 22695 1 1  79 LYS HE2  H 108.444  22.444  -1.681 1.00 . A A . 401 LYS HE2  1 1 
       14 22696 1 1  79 LYS HE3  H 107.497  21.046  -1.171 1.00 . A A . 401 LYS HE3  1 1 
       14 22697 1 1  79 LYS HG2  H 105.576  21.248   0.184 1.00 . A A . 401 LYS HG2  1 1 
       14 22698 1 1  79 LYS HG3  H 104.731  22.205  -1.033 1.00 . A A . 401 LYS HG3  1 1 
       14 22699 1 1  79 LYS HZ1  H 105.942  22.741  -2.816 1.00 . A A . 401 LYS HZ1  1 1 
       14 22700 1 1  79 LYS HZ2  H 106.360  21.112  -3.053 1.00 . A A . 401 LYS HZ2  1 1 
       14 22701 1 1  79 LYS HZ3  H 107.388  22.345  -3.609 1.00 . A A . 401 LYS HZ3  1 1 
       14 22702 1 1  79 LYS N    N 103.593  20.961   1.604 1.00 . A A . 401 LYS N    1 1 
       14 22703 1 1  79 LYS NZ   N 106.730  22.064  -2.855 1.00 . A A . 401 LYS NZ   1 1 
       14 22704 1 1  79 LYS O    O 101.740  23.572   0.010 1.00 . A A . 401 LYS O    1 1 
       14 22705 1 1  80 ALA C    C  99.910  21.830  -1.316 1.00 . A A . 402 ALA C    1 1 
       14 22706 1 1  80 ALA CA   C 101.328  21.516  -1.785 1.00 . A A . 402 ALA CA   1 1 
       14 22707 1 1  80 ALA CB   C 101.342  20.171  -2.512 1.00 . A A . 402 ALA CB   1 1 
       14 22708 1 1  80 ALA H    H 102.776  20.675  -0.486 1.00 . A A . 402 ALA H    1 1 
       14 22709 1 1  80 ALA HA   H 101.647  22.287  -2.471 1.00 . A A . 402 ALA HA   1 1 
       14 22710 1 1  80 ALA HB1  H 101.176  19.376  -1.801 1.00 . A A . 402 ALA HB1  1 1 
       14 22711 1 1  80 ALA HB2  H 102.299  20.031  -2.991 1.00 . A A . 402 ALA HB2  1 1 
       14 22712 1 1  80 ALA HB3  H 100.560  20.157  -3.257 1.00 . A A . 402 ALA HB3  1 1 
       14 22713 1 1  80 ALA N    N 102.245  21.482  -0.652 1.00 . A A . 402 ALA N    1 1 
       14 22714 1 1  80 ALA O    O  99.306  22.811  -1.748 1.00 . A A . 402 ALA O    1 1 
       14 22715 1 1  81 VAL C    C  97.780  22.645   0.427 1.00 . A A . 403 VAL C    1 1 
       14 22716 1 1  81 VAL CA   C  98.032  21.179   0.086 1.00 . A A . 403 VAL CA   1 1 
       14 22717 1 1  81 VAL CB   C  97.830  20.323   1.338 1.00 . A A . 403 VAL CB   1 1 
       14 22718 1 1  81 VAL CG1  C  96.430  20.567   1.904 1.00 . A A . 403 VAL CG1  1 1 
       14 22719 1 1  81 VAL CG2  C  97.983  18.846   0.977 1.00 . A A . 403 VAL CG2  1 1 
       14 22720 1 1  81 VAL H    H  99.908  20.217  -0.131 1.00 . A A . 403 VAL H    1 1 
       14 22721 1 1  81 VAL HA   H  97.321  20.867  -0.665 1.00 . A A . 403 VAL HA   1 1 
       14 22722 1 1  81 VAL HB   H  98.569  20.593   2.080 1.00 . A A . 403 VAL HB   1 1 
       14 22723 1 1  81 VAL HG11 H  95.705  20.514   1.105 1.00 . A A . 403 VAL HG11 1 1 
       14 22724 1 1  81 VAL HG12 H  96.390  21.544   2.361 1.00 . A A . 403 VAL HG12 1 1 
       14 22725 1 1  81 VAL HG13 H  96.205  19.814   2.644 1.00 . A A . 403 VAL HG13 1 1 
       14 22726 1 1  81 VAL HG21 H  97.115  18.520   0.422 1.00 . A A . 403 VAL HG21 1 1 
       14 22727 1 1  81 VAL HG22 H  98.072  18.261   1.880 1.00 . A A . 403 VAL HG22 1 1 
       14 22728 1 1  81 VAL HG23 H  98.868  18.711   0.372 1.00 . A A . 403 VAL HG23 1 1 
       14 22729 1 1  81 VAL N    N  99.383  20.987  -0.434 1.00 . A A . 403 VAL N    1 1 
       14 22730 1 1  81 VAL O    O  96.644  23.116   0.379 1.00 . A A . 403 VAL O    1 1 
       14 22731 1 1  82 SER C    C  98.332  25.602  -0.089 1.00 . A A . 404 SER C    1 1 
       14 22732 1 1  82 SER CA   C  98.722  24.770   1.129 1.00 . A A . 404 SER CA   1 1 
       14 22733 1 1  82 SER CB   C 100.047  25.284   1.696 1.00 . A A . 404 SER CB   1 1 
       14 22734 1 1  82 SER H    H  99.725  22.932   0.801 1.00 . A A . 404 SER H    1 1 
       14 22735 1 1  82 SER HA   H  97.955  24.875   1.883 1.00 . A A . 404 SER HA   1 1 
       14 22736 1 1  82 SER HB2  H  99.865  26.125   2.345 1.00 . A A . 404 SER HB2  1 1 
       14 22737 1 1  82 SER HB3  H 100.526  24.494   2.260 1.00 . A A . 404 SER HB3  1 1 
       14 22738 1 1  82 SER HG   H 100.467  26.440   0.189 1.00 . A A . 404 SER HG   1 1 
       14 22739 1 1  82 SER N    N  98.844  23.360   0.776 1.00 . A A . 404 SER N    1 1 
       14 22740 1 1  82 SER O    O  97.608  26.590   0.028 1.00 . A A . 404 SER O    1 1 
       14 22741 1 1  82 SER OG   O 100.886  25.695   0.625 1.00 . A A . 404 SER OG   1 1 
       14 22742 1 1  83 THR C    C  97.019  25.951  -2.750 1.00 . A A . 405 THR C    1 1 
       14 22743 1 1  83 THR CA   C  98.523  25.924  -2.489 1.00 . A A . 405 THR CA   1 1 
       14 22744 1 1  83 THR CB   C  99.234  25.260  -3.670 1.00 . A A . 405 THR CB   1 1 
       14 22745 1 1  83 THR CG2  C 100.740  25.216  -3.401 1.00 . A A . 405 THR CG2  1 1 
       14 22746 1 1  83 THR H    H  99.399  24.410  -1.292 1.00 . A A . 405 THR H    1 1 
       14 22747 1 1  83 THR HA   H  98.880  26.938  -2.394 1.00 . A A . 405 THR HA   1 1 
       14 22748 1 1  83 THR HB   H  99.050  25.827  -4.568 1.00 . A A . 405 THR HB   1 1 
       14 22749 1 1  83 THR HG1  H  98.424  23.631  -2.980 1.00 . A A . 405 THR HG1  1 1 
       14 22750 1 1  83 THR HG21 H 100.920  24.773  -2.432 1.00 . A A . 405 THR HG21 1 1 
       14 22751 1 1  83 THR HG22 H 101.137  26.220  -3.417 1.00 . A A . 405 THR HG22 1 1 
       14 22752 1 1  83 THR HG23 H 101.224  24.624  -4.163 1.00 . A A . 405 THR HG23 1 1 
       14 22753 1 1  83 THR N    N  98.822  25.201  -1.258 1.00 . A A . 405 THR N    1 1 
       14 22754 1 1  83 THR O    O  96.437  27.017  -2.957 1.00 . A A . 405 THR O    1 1 
       14 22755 1 1  83 THR OG1  O  98.742  23.938  -3.833 1.00 . A A . 405 THR OG1  1 1 
       14 22756 1 1  84 LEU C    C  94.204  25.809  -2.277 1.00 . A A . 406 LEU C    1 1 
       14 22757 1 1  84 LEU CA   C  94.956  24.680  -2.997 1.00 . A A . 406 LEU CA   1 1 
       14 22758 1 1  84 LEU CB   C  94.433  23.325  -2.501 1.00 . A A . 406 LEU CB   1 1 
       14 22759 1 1  84 LEU CD1  C  94.751  20.850  -2.622 1.00 . A A . 406 LEU CD1  1 1 
       14 22760 1 1  84 LEU CD2  C  95.696  22.311  -4.417 1.00 . A A . 406 LEU CD2  1 1 
       14 22761 1 1  84 LEU CG   C  95.394  22.206  -2.917 1.00 . A A . 406 LEU CG   1 1 
       14 22762 1 1  84 LEU H    H  96.903  23.955  -2.593 1.00 . A A . 406 LEU H    1 1 
       14 22763 1 1  84 LEU HA   H  94.788  24.750  -4.058 1.00 . A A . 406 LEU HA   1 1 
       14 22764 1 1  84 LEU HB2  H  94.352  23.345  -1.424 1.00 . A A . 406 LEU HB2  1 1 
       14 22765 1 1  84 LEU HB3  H  93.461  23.136  -2.929 1.00 . A A . 406 LEU HB3  1 1 
       14 22766 1 1  84 LEU HD11 H  95.499  20.074  -2.690 1.00 . A A . 406 LEU HD11 1 1 
       14 22767 1 1  84 LEU HD12 H  93.968  20.659  -3.341 1.00 . A A . 406 LEU HD12 1 1 
       14 22768 1 1  84 LEU HD13 H  94.332  20.859  -1.627 1.00 . A A . 406 LEU HD13 1 1 
       14 22769 1 1  84 LEU HD21 H  94.778  22.498  -4.956 1.00 . A A . 406 LEU HD21 1 1 
       14 22770 1 1  84 LEU HD22 H  96.134  21.385  -4.762 1.00 . A A . 406 LEU HD22 1 1 
       14 22771 1 1  84 LEU HD23 H  96.388  23.122  -4.590 1.00 . A A . 406 LEU HD23 1 1 
       14 22772 1 1  84 LEU HG   H  96.313  22.294  -2.355 1.00 . A A . 406 LEU HG   1 1 
       14 22773 1 1  84 LEU N    N  96.393  24.776  -2.749 1.00 . A A . 406 LEU N    1 1 
       14 22774 1 1  84 LEU O    O  94.618  26.239  -1.201 1.00 . A A . 406 LEU O    1 1 
       14 22775 1 1  85 PRO C    C  91.534  26.884  -0.987 1.00 . A A . 407 PRO C    1 1 
       14 22776 1 1  85 PRO CA   C  92.314  27.386  -2.201 1.00 . A A . 407 PRO CA   1 1 
       14 22777 1 1  85 PRO CB   C  91.371  27.834  -3.326 1.00 . A A . 407 PRO CB   1 1 
       14 22778 1 1  85 PRO CD   C  92.518  25.864  -4.115 1.00 . A A . 407 PRO CD   1 1 
       14 22779 1 1  85 PRO CG   C  91.186  26.615  -4.169 1.00 . A A . 407 PRO CG   1 1 
       14 22780 1 1  85 PRO HA   H  92.958  28.204  -1.919 1.00 . A A . 407 PRO HA   1 1 
       14 22781 1 1  85 PRO HB2  H  90.422  28.168  -2.921 1.00 . A A . 407 PRO HB2  1 1 
       14 22782 1 1  85 PRO HB3  H  91.826  28.621  -3.909 1.00 . A A . 407 PRO HB3  1 1 
       14 22783 1 1  85 PRO HD2  H  92.352  24.795  -4.123 1.00 . A A . 407 PRO HD2  1 1 
       14 22784 1 1  85 PRO HD3  H  93.153  26.157  -4.938 1.00 . A A . 407 PRO HD3  1 1 
       14 22785 1 1  85 PRO HG2  H  90.389  26.001  -3.764 1.00 . A A . 407 PRO HG2  1 1 
       14 22786 1 1  85 PRO HG3  H  90.962  26.890  -5.189 1.00 . A A . 407 PRO HG3  1 1 
       14 22787 1 1  85 PRO N    N  93.113  26.293  -2.834 1.00 . A A . 407 PRO N    1 1 
       14 22788 1 1  85 PRO O    O  91.617  25.709  -0.627 1.00 . A A . 407 PRO O    1 1 
       14 22789 1 1  86 ALA C    C  88.909  26.401   0.421 1.00 . A A . 408 ALA C    1 1 
       14 22790 1 1  86 ALA CA   C  89.988  27.410   0.806 1.00 . A A . 408 ALA CA   1 1 
       14 22791 1 1  86 ALA CB   C  89.336  28.655   1.412 1.00 . A A . 408 ALA CB   1 1 
       14 22792 1 1  86 ALA H    H  90.748  28.700  -0.694 1.00 . A A . 408 ALA H    1 1 
       14 22793 1 1  86 ALA HA   H  90.639  26.964   1.542 1.00 . A A . 408 ALA HA   1 1 
       14 22794 1 1  86 ALA HB1  H  90.089  29.253   1.903 1.00 . A A . 408 ALA HB1  1 1 
       14 22795 1 1  86 ALA HB2  H  88.587  28.355   2.131 1.00 . A A . 408 ALA HB2  1 1 
       14 22796 1 1  86 ALA HB3  H  88.870  29.234   0.628 1.00 . A A . 408 ALA HB3  1 1 
       14 22797 1 1  86 ALA N    N  90.777  27.779  -0.362 1.00 . A A . 408 ALA N    1 1 
       14 22798 1 1  86 ALA O    O  88.794  25.338   1.031 1.00 . A A . 408 ALA O    1 1 
       14 22799 1 1  87 ASP C    C  87.525  24.413  -1.114 1.00 . A A . 409 ASP C    1 1 
       14 22800 1 1  87 ASP CA   C  87.053  25.864  -1.057 1.00 . A A . 409 ASP CA   1 1 
       14 22801 1 1  87 ASP CB   C  86.582  26.303  -2.445 1.00 . A A . 409 ASP CB   1 1 
       14 22802 1 1  87 ASP CG   C  85.267  25.614  -2.792 1.00 . A A . 409 ASP CG   1 1 
       14 22803 1 1  87 ASP H    H  88.261  27.605  -1.039 1.00 . A A . 409 ASP H    1 1 
       14 22804 1 1  87 ASP HA   H  86.222  25.934  -0.372 1.00 . A A . 409 ASP HA   1 1 
       14 22805 1 1  87 ASP HB2  H  86.440  27.374  -2.452 1.00 . A A . 409 ASP HB2  1 1 
       14 22806 1 1  87 ASP HB3  H  87.330  26.037  -3.177 1.00 . A A . 409 ASP HB3  1 1 
       14 22807 1 1  87 ASP N    N  88.123  26.743  -0.595 1.00 . A A . 409 ASP N    1 1 
       14 22808 1 1  87 ASP O    O  86.812  23.502  -0.695 1.00 . A A . 409 ASP O    1 1 
       14 22809 1 1  87 ASP OD1  O  85.312  24.458  -3.181 1.00 . A A . 409 ASP OD1  1 1 
       14 22810 1 1  87 ASP OD2  O  84.236  26.252  -2.664 1.00 . A A . 409 ASP OD2  1 1 
       14 22811 1 1  88 VAL C    C  89.796  22.385  -0.380 1.00 . A A . 410 VAL C    1 1 
       14 22812 1 1  88 VAL CA   C  89.283  22.858  -1.737 1.00 . A A . 410 VAL CA   1 1 
       14 22813 1 1  88 VAL CB   C  90.421  22.835  -2.761 1.00 . A A . 410 VAL CB   1 1 
       14 22814 1 1  88 VAL CG1  C  91.080  21.453  -2.768 1.00 . A A . 410 VAL CG1  1 1 
       14 22815 1 1  88 VAL CG2  C  89.856  23.133  -4.151 1.00 . A A . 410 VAL CG2  1 1 
       14 22816 1 1  88 VAL H    H  89.258  24.967  -1.951 1.00 . A A . 410 VAL H    1 1 
       14 22817 1 1  88 VAL HA   H  88.505  22.186  -2.068 1.00 . A A . 410 VAL HA   1 1 
       14 22818 1 1  88 VAL HB   H  91.156  23.583  -2.499 1.00 . A A . 410 VAL HB   1 1 
       14 22819 1 1  88 VAL HG11 H  91.669  21.330  -1.870 1.00 . A A . 410 VAL HG11 1 1 
       14 22820 1 1  88 VAL HG12 H  91.719  21.363  -3.632 1.00 . A A . 410 VAL HG12 1 1 
       14 22821 1 1  88 VAL HG13 H  90.317  20.690  -2.803 1.00 . A A . 410 VAL HG13 1 1 
       14 22822 1 1  88 VAL HG21 H  89.293  22.281  -4.501 1.00 . A A . 410 VAL HG21 1 1 
       14 22823 1 1  88 VAL HG22 H  90.669  23.332  -4.835 1.00 . A A . 410 VAL HG22 1 1 
       14 22824 1 1  88 VAL HG23 H  89.210  23.996  -4.100 1.00 . A A . 410 VAL HG23 1 1 
       14 22825 1 1  88 VAL N    N  88.731  24.204  -1.634 1.00 . A A . 410 VAL N    1 1 
       14 22826 1 1  88 VAL O    O  89.531  21.257   0.035 1.00 . A A . 410 VAL O    1 1 
       14 22827 1 1  89 GLN C    C  89.923  22.740   2.622 1.00 . A A . 411 GLN C    1 1 
       14 22828 1 1  89 GLN CA   C  91.061  22.913   1.622 1.00 . A A . 411 GLN CA   1 1 
       14 22829 1 1  89 GLN CB   C  92.013  24.011   2.102 1.00 . A A . 411 GLN CB   1 1 
       14 22830 1 1  89 GLN CD   C  93.861  24.521   3.709 1.00 . A A . 411 GLN CD   1 1 
       14 22831 1 1  89 GLN CG   C  92.738  23.548   3.368 1.00 . A A . 411 GLN CG   1 1 
       14 22832 1 1  89 GLN H    H  90.702  24.143  -0.067 1.00 . A A . 411 GLN H    1 1 
       14 22833 1 1  89 GLN HA   H  91.607  21.984   1.546 1.00 . A A . 411 GLN HA   1 1 
       14 22834 1 1  89 GLN HB2  H  92.738  24.222   1.328 1.00 . A A . 411 GLN HB2  1 1 
       14 22835 1 1  89 GLN HB3  H  91.448  24.906   2.320 1.00 . A A . 411 GLN HB3  1 1 
       14 22836 1 1  89 GLN HE21 H  95.307  23.269   3.176 1.00 . A A . 411 GLN HE21 1 1 
       14 22837 1 1  89 GLN HE22 H  95.829  24.780   3.746 1.00 . A A . 411 GLN HE22 1 1 
       14 22838 1 1  89 GLN HG2  H  92.037  23.507   4.188 1.00 . A A . 411 GLN HG2  1 1 
       14 22839 1 1  89 GLN HG3  H  93.155  22.565   3.203 1.00 . A A . 411 GLN HG3  1 1 
       14 22840 1 1  89 GLN N    N  90.526  23.256   0.309 1.00 . A A . 411 GLN N    1 1 
       14 22841 1 1  89 GLN NE2  N  95.101  24.160   3.529 1.00 . A A . 411 GLN NE2  1 1 
       14 22842 1 1  89 GLN O    O  90.118  22.221   3.721 1.00 . A A . 411 GLN O    1 1 
       14 22843 1 1  89 GLN OE1  O  93.600  25.640   4.151 1.00 . A A . 411 GLN OE1  1 1 
       14 22844 1 1  90 ALA C    C  87.500  21.700   3.747 1.00 . A A . 412 ALA C    1 1 
       14 22845 1 1  90 ALA CA   C  87.558  23.075   3.087 1.00 . A A . 412 ALA CA   1 1 
       14 22846 1 1  90 ALA CB   C  86.287  23.302   2.265 1.00 . A A . 412 ALA CB   1 1 
       14 22847 1 1  90 ALA H    H  88.649  23.586   1.338 1.00 . A A . 412 ALA H    1 1 
       14 22848 1 1  90 ALA HA   H  87.616  23.832   3.855 1.00 . A A . 412 ALA HA   1 1 
       14 22849 1 1  90 ALA HB1  H  85.440  23.388   2.928 1.00 . A A . 412 ALA HB1  1 1 
       14 22850 1 1  90 ALA HB2  H  86.138  22.469   1.594 1.00 . A A . 412 ALA HB2  1 1 
       14 22851 1 1  90 ALA HB3  H  86.388  24.212   1.691 1.00 . A A . 412 ALA HB3  1 1 
       14 22852 1 1  90 ALA N    N  88.732  23.182   2.227 1.00 . A A . 412 ALA N    1 1 
       14 22853 1 1  90 ALA O    O  87.230  21.584   4.942 1.00 . A A . 412 ALA O    1 1 
       14 22854 1 1  91 LYS C    C  89.102  18.955   4.087 1.00 . A A . 413 LYS C    1 1 
       14 22855 1 1  91 LYS CA   C  87.746  19.292   3.471 1.00 . A A . 413 LYS CA   1 1 
       14 22856 1 1  91 LYS CB   C  87.431  18.307   2.330 1.00 . A A . 413 LYS CB   1 1 
       14 22857 1 1  91 LYS CD   C  85.216  19.444   2.021 1.00 . A A . 413 LYS CD   1 1 
       14 22858 1 1  91 LYS CE   C  84.118  19.701   0.984 1.00 . A A . 413 LYS CE   1 1 
       14 22859 1 1  91 LYS CG   C  86.493  18.969   1.317 1.00 . A A . 413 LYS CG   1 1 
       14 22860 1 1  91 LYS H    H  87.977  20.817   2.015 1.00 . A A . 413 LYS H    1 1 
       14 22861 1 1  91 LYS HA   H  86.983  19.206   4.231 1.00 . A A . 413 LYS HA   1 1 
       14 22862 1 1  91 LYS HB2  H  88.346  18.020   1.830 1.00 . A A . 413 LYS HB2  1 1 
       14 22863 1 1  91 LYS HB3  H  86.953  17.427   2.735 1.00 . A A . 413 LYS HB3  1 1 
       14 22864 1 1  91 LYS HD2  H  84.884  18.686   2.715 1.00 . A A . 413 LYS HD2  1 1 
       14 22865 1 1  91 LYS HD3  H  85.419  20.357   2.557 1.00 . A A . 413 LYS HD3  1 1 
       14 22866 1 1  91 LYS HE2  H  83.339  20.303   1.428 1.00 . A A . 413 LYS HE2  1 1 
       14 22867 1 1  91 LYS HE3  H  84.537  20.222   0.136 1.00 . A A . 413 LYS HE3  1 1 
       14 22868 1 1  91 LYS HG2  H  86.993  19.814   0.864 1.00 . A A . 413 LYS HG2  1 1 
       14 22869 1 1  91 LYS HG3  H  86.235  18.254   0.551 1.00 . A A . 413 LYS HG3  1 1 
       14 22870 1 1  91 LYS HZ1  H  84.314  17.753   0.272 1.00 . A A . 413 LYS HZ1  1 1 
       14 22871 1 1  91 LYS HZ2  H  82.927  18.561  -0.288 1.00 . A A . 413 LYS HZ2  1 1 
       14 22872 1 1  91 LYS HZ3  H  82.990  17.981   1.308 1.00 . A A . 413 LYS HZ3  1 1 
       14 22873 1 1  91 LYS N    N  87.762  20.660   2.959 1.00 . A A . 413 LYS N    1 1 
       14 22874 1 1  91 LYS NZ   N  83.544  18.400   0.535 1.00 . A A . 413 LYS NZ   1 1 
       14 22875 1 1  91 LYS O    O  89.252  17.954   4.788 1.00 . A A . 413 LYS O    1 1 
       14 22876 1 1  92 ASN C    C  91.967  18.242   3.897 1.00 . A A . 414 ASN C    1 1 
       14 22877 1 1  92 ASN CA   C  91.432  19.609   4.316 1.00 . A A . 414 ASN CA   1 1 
       14 22878 1 1  92 ASN CB   C  91.434  19.719   5.843 1.00 . A A . 414 ASN CB   1 1 
       14 22879 1 1  92 ASN CG   C  92.846  19.513   6.379 1.00 . A A . 414 ASN CG   1 1 
       14 22880 1 1  92 ASN H    H  89.885  20.577   3.234 1.00 . A A . 414 ASN H    1 1 
       14 22881 1 1  92 ASN HA   H  92.071  20.376   3.909 1.00 . A A . 414 ASN HA   1 1 
       14 22882 1 1  92 ASN HB2  H  91.079  20.698   6.132 1.00 . A A . 414 ASN HB2  1 1 
       14 22883 1 1  92 ASN HB3  H  90.781  18.965   6.258 1.00 . A A . 414 ASN HB3  1 1 
       14 22884 1 1  92 ASN HD21 H  93.666  20.830   5.140 1.00 . A A . 414 ASN HD21 1 1 
       14 22885 1 1  92 ASN HD22 H  94.745  20.066   6.205 1.00 . A A . 414 ASN HD22 1 1 
       14 22886 1 1  92 ASN N    N  90.082  19.804   3.803 1.00 . A A . 414 ASN N    1 1 
       14 22887 1 1  92 ASN ND2  N  93.835  20.193   5.866 1.00 . A A . 414 ASN ND2  1 1 
       14 22888 1 1  92 ASN O    O  92.145  17.352   4.727 1.00 . A A . 414 ASN O    1 1 
       14 22889 1 1  92 ASN OD1  O  93.055  18.712   7.290 1.00 . A A . 414 ASN OD1  1 1 
       14 22890 1 1  93 PRO C    C  93.901  16.215   2.893 1.00 . A A . 415 PRO C    1 1 
       14 22891 1 1  93 PRO CA   C  92.741  16.780   2.072 1.00 . A A . 415 PRO CA   1 1 
       14 22892 1 1  93 PRO CB   C  93.197  17.161   0.658 1.00 . A A . 415 PRO CB   1 1 
       14 22893 1 1  93 PRO CD   C  92.034  19.079   1.571 1.00 . A A . 415 PRO CD   1 1 
       14 22894 1 1  93 PRO CG   C  92.328  18.317   0.274 1.00 . A A . 415 PRO CG   1 1 
       14 22895 1 1  93 PRO HA   H  91.945  16.057   2.009 1.00 . A A . 415 PRO HA   1 1 
       14 22896 1 1  93 PRO HB2  H  94.239  17.457   0.664 1.00 . A A . 415 PRO HB2  1 1 
       14 22897 1 1  93 PRO HB3  H  93.045  16.338  -0.024 1.00 . A A . 415 PRO HB3  1 1 
       14 22898 1 1  93 PRO HD2  H  92.732  19.895   1.699 1.00 . A A . 415 PRO HD2  1 1 
       14 22899 1 1  93 PRO HD3  H  91.017  19.444   1.581 1.00 . A A . 415 PRO HD3  1 1 
       14 22900 1 1  93 PRO HG2  H  92.847  18.956  -0.431 1.00 . A A . 415 PRO HG2  1 1 
       14 22901 1 1  93 PRO HG3  H  91.403  17.963  -0.158 1.00 . A A . 415 PRO HG3  1 1 
       14 22902 1 1  93 PRO N    N  92.219  18.066   2.626 1.00 . A A . 415 PRO N    1 1 
       14 22903 1 1  93 PRO O    O  94.416  16.871   3.798 1.00 . A A . 415 PRO O    1 1 
       14 22904 1 1  94 TRP C    C  96.157  13.405   2.309 1.00 . A A . 416 TRP C    1 1 
       14 22905 1 1  94 TRP CA   C  95.401  14.325   3.262 1.00 . A A . 416 TRP CA   1 1 
       14 22906 1 1  94 TRP CB   C  94.855  13.510   4.435 1.00 . A A . 416 TRP CB   1 1 
       14 22907 1 1  94 TRP CD1  C  92.530  13.097   3.534 1.00 . A A . 416 TRP CD1  1 1 
       14 22908 1 1  94 TRP CD2  C  93.686  11.193   3.847 1.00 . A A . 416 TRP CD2  1 1 
       14 22909 1 1  94 TRP CE2  C  92.417  10.820   3.345 1.00 . A A . 416 TRP CE2  1 1 
       14 22910 1 1  94 TRP CE3  C  94.613  10.174   4.130 1.00 . A A . 416 TRP CE3  1 1 
       14 22911 1 1  94 TRP CG   C  93.733  12.645   3.958 1.00 . A A . 416 TRP CG   1 1 
       14 22912 1 1  94 TRP CH2  C  93.012   8.483   3.418 1.00 . A A . 416 TRP CH2  1 1 
       14 22913 1 1  94 TRP CZ2  C  92.079   9.483   3.131 1.00 . A A . 416 TRP CZ2  1 1 
       14 22914 1 1  94 TRP CZ3  C  94.276   8.827   3.917 1.00 . A A . 416 TRP CZ3  1 1 
       14 22915 1 1  94 TRP H    H  93.847  14.520   1.832 1.00 . A A . 416 TRP H    1 1 
       14 22916 1 1  94 TRP HA   H  96.085  15.071   3.644 1.00 . A A . 416 TRP HA   1 1 
       14 22917 1 1  94 TRP HB2  H  95.641  12.889   4.840 1.00 . A A . 416 TRP HB2  1 1 
       14 22918 1 1  94 TRP HB3  H  94.493  14.179   5.201 1.00 . A A . 416 TRP HB3  1 1 
       14 22919 1 1  94 TRP HD1  H  92.230  14.133   3.488 1.00 . A A . 416 TRP HD1  1 1 
       14 22920 1 1  94 TRP HE1  H  90.832  12.070   2.829 1.00 . A A . 416 TRP HE1  1 1 
       14 22921 1 1  94 TRP HE3  H  95.590  10.429   4.515 1.00 . A A . 416 TRP HE3  1 1 
       14 22922 1 1  94 TRP HH2  H  92.758   7.445   3.256 1.00 . A A . 416 TRP HH2  1 1 
       14 22923 1 1  94 TRP HZ2  H  91.104   9.224   2.747 1.00 . A A . 416 TRP HZ2  1 1 
       14 22924 1 1  94 TRP HZ3  H  94.995   8.052   4.138 1.00 . A A . 416 TRP HZ3  1 1 
       14 22925 1 1  94 TRP N    N  94.302  14.988   2.562 1.00 . A A . 416 TRP N    1 1 
       14 22926 1 1  94 TRP NE1  N  91.749  12.016   3.171 1.00 . A A . 416 TRP NE1  1 1 
       14 22927 1 1  94 TRP O    O  95.729  13.183   1.176 1.00 . A A . 416 TRP O    1 1 
       14 22928 1 1  95 ALA C    C  97.393  10.637   1.764 1.00 . A A . 417 ALA C    1 1 
       14 22929 1 1  95 ALA CA   C  98.092  11.981   1.948 1.00 . A A . 417 ALA CA   1 1 
       14 22930 1 1  95 ALA CB   C  99.459  11.763   2.598 1.00 . A A . 417 ALA CB   1 1 
       14 22931 1 1  95 ALA H    H  97.579  13.087   3.682 1.00 . A A . 417 ALA H    1 1 
       14 22932 1 1  95 ALA HA   H  98.236  12.435   0.979 1.00 . A A . 417 ALA HA   1 1 
       14 22933 1 1  95 ALA HB1  H  99.984  10.976   2.077 1.00 . A A . 417 ALA HB1  1 1 
       14 22934 1 1  95 ALA HB2  H  99.325  11.482   3.633 1.00 . A A . 417 ALA HB2  1 1 
       14 22935 1 1  95 ALA HB3  H 100.032  12.676   2.545 1.00 . A A . 417 ALA HB3  1 1 
       14 22936 1 1  95 ALA N    N  97.284  12.874   2.773 1.00 . A A . 417 ALA N    1 1 
       14 22937 1 1  95 ALA O    O  97.401   9.794   2.662 1.00 . A A . 417 ALA O    1 1 
       14 22938 1 1  96 LYS C    C  96.655   8.559  -0.984 1.00 . A A . 418 LYS C    1 1 
       14 22939 1 1  96 LYS CA   C  96.081   9.198   0.283 1.00 . A A . 418 LYS CA   1 1 
       14 22940 1 1  96 LYS CB   C  94.595   9.494   0.067 1.00 . A A . 418 LYS CB   1 1 
       14 22941 1 1  96 LYS CD   C  92.354   8.466  -0.335 1.00 . A A . 418 LYS CD   1 1 
       14 22942 1 1  96 LYS CE   C  91.657   7.163  -0.731 1.00 . A A . 418 LYS CE   1 1 
       14 22943 1 1  96 LYS CG   C  93.818   8.178   0.002 1.00 . A A . 418 LYS CG   1 1 
       14 22944 1 1  96 LYS H    H  96.818  11.154  -0.082 1.00 . A A . 418 LYS H    1 1 
       14 22945 1 1  96 LYS HA   H  96.177   8.506   1.109 1.00 . A A . 418 LYS HA   1 1 
       14 22946 1 1  96 LYS HB2  H  94.225  10.092   0.888 1.00 . A A . 418 LYS HB2  1 1 
       14 22947 1 1  96 LYS HB3  H  94.466  10.033  -0.859 1.00 . A A . 418 LYS HB3  1 1 
       14 22948 1 1  96 LYS HD2  H  91.863   8.890   0.529 1.00 . A A . 418 LYS HD2  1 1 
       14 22949 1 1  96 LYS HD3  H  92.304   9.164  -1.157 1.00 . A A . 418 LYS HD3  1 1 
       14 22950 1 1  96 LYS HE2  H  91.723   6.456   0.082 1.00 . A A . 418 LYS HE2  1 1 
       14 22951 1 1  96 LYS HE3  H  90.618   7.363  -0.952 1.00 . A A . 418 LYS HE3  1 1 
       14 22952 1 1  96 LYS HG2  H  94.246   7.545  -0.762 1.00 . A A . 418 LYS HG2  1 1 
       14 22953 1 1  96 LYS HG3  H  93.875   7.679   0.956 1.00 . A A . 418 LYS HG3  1 1 
       14 22954 1 1  96 LYS HZ1  H  93.205   6.125  -1.660 1.00 . A A . 418 LYS HZ1  1 1 
       14 22955 1 1  96 LYS HZ2  H  92.528   7.359  -2.613 1.00 . A A . 418 LYS HZ2  1 1 
       14 22956 1 1  96 LYS HZ3  H  91.689   5.899  -2.386 1.00 . A A . 418 LYS HZ3  1 1 
       14 22957 1 1  96 LYS N    N  96.788  10.444   0.592 1.00 . A A . 418 LYS N    1 1 
       14 22958 1 1  96 LYS NZ   N  92.320   6.594  -1.939 1.00 . A A . 418 LYS NZ   1 1 
       14 22959 1 1  96 LYS O    O  96.124   8.754  -2.077 1.00 . A A . 418 LYS O    1 1 
       14 22960 1 1  97 PRO C    C  97.362   6.364  -2.885 1.00 . A A . 419 PRO C    1 1 
       14 22961 1 1  97 PRO CA   C  98.368   7.129  -2.024 1.00 . A A . 419 PRO CA   1 1 
       14 22962 1 1  97 PRO CB   C  99.380   6.179  -1.368 1.00 . A A . 419 PRO CB   1 1 
       14 22963 1 1  97 PRO CD   C  98.429   7.517   0.399 1.00 . A A . 419 PRO CD   1 1 
       14 22964 1 1  97 PRO CG   C  99.711   6.820  -0.060 1.00 . A A . 419 PRO CG   1 1 
       14 22965 1 1  97 PRO HA   H  98.893   7.854  -2.626 1.00 . A A . 419 PRO HA   1 1 
       14 22966 1 1  97 PRO HB2  H  98.935   5.203  -1.210 1.00 . A A . 419 PRO HB2  1 1 
       14 22967 1 1  97 PRO HB3  H 100.269   6.092  -1.976 1.00 . A A . 419 PRO HB3  1 1 
       14 22968 1 1  97 PRO HD2  H  97.843   6.857   1.026 1.00 . A A . 419 PRO HD2  1 1 
       14 22969 1 1  97 PRO HD3  H  98.656   8.435   0.920 1.00 . A A . 419 PRO HD3  1 1 
       14 22970 1 1  97 PRO HG2  H 100.012   6.068   0.660 1.00 . A A . 419 PRO HG2  1 1 
       14 22971 1 1  97 PRO HG3  H 100.496   7.550  -0.188 1.00 . A A . 419 PRO HG3  1 1 
       14 22972 1 1  97 PRO N    N  97.720   7.806  -0.859 1.00 . A A . 419 PRO N    1 1 
       14 22973 1 1  97 PRO O    O  96.171   6.323  -2.578 1.00 . A A . 419 PRO O    1 1 
       14 22974 1 1  98 LEU C    C  96.724   3.608  -4.292 1.00 . A A . 420 LEU C    1 1 
       14 22975 1 1  98 LEU CA   C  96.995   4.996  -4.862 1.00 . A A . 420 LEU CA   1 1 
       14 22976 1 1  98 LEU CB   C  97.664   4.858  -6.234 1.00 . A A . 420 LEU CB   1 1 
       14 22977 1 1  98 LEU CD1  C  99.068   6.164  -7.861 1.00 . A A . 420 LEU CD1  1 1 
       14 22978 1 1  98 LEU CD2  C  96.667   6.766  -7.546 1.00 . A A . 420 LEU CD2  1 1 
       14 22979 1 1  98 LEU CG   C  97.929   6.251  -6.841 1.00 . A A . 420 LEU CG   1 1 
       14 22980 1 1  98 LEU H    H  98.812   5.826  -4.156 1.00 . A A . 420 LEU H    1 1 
       14 22981 1 1  98 LEU HA   H  96.056   5.515  -4.980 1.00 . A A . 420 LEU HA   1 1 
       14 22982 1 1  98 LEU HB2  H  98.602   4.331  -6.116 1.00 . A A . 420 LEU HB2  1 1 
       14 22983 1 1  98 LEU HB3  H  97.020   4.293  -6.892 1.00 . A A . 420 LEU HB3  1 1 
       14 22984 1 1  98 LEU HD11 H  99.108   7.078  -8.435 1.00 . A A . 420 LEU HD11 1 1 
       14 22985 1 1  98 LEU HD12 H  98.893   5.330  -8.526 1.00 . A A . 420 LEU HD12 1 1 
       14 22986 1 1  98 LEU HD13 H 100.005   6.022  -7.344 1.00 . A A . 420 LEU HD13 1 1 
       14 22987 1 1  98 LEU HD21 H  96.886   7.706  -8.031 1.00 . A A . 420 LEU HD21 1 1 
       14 22988 1 1  98 LEU HD22 H  95.879   6.910  -6.824 1.00 . A A . 420 LEU HD22 1 1 
       14 22989 1 1  98 LEU HD23 H  96.350   6.047  -8.287 1.00 . A A . 420 LEU HD23 1 1 
       14 22990 1 1  98 LEU HG   H  98.210   6.939  -6.055 1.00 . A A . 420 LEU HG   1 1 
       14 22991 1 1  98 LEU N    N  97.854   5.759  -3.963 1.00 . A A . 420 LEU N    1 1 
       14 22992 1 1  98 LEU O    O  95.941   2.840  -4.850 1.00 . A A . 420 LEU O    1 1 
       14 22993 1 1  99 ARG C    C  95.754   1.535  -2.591 1.00 . A A . 421 ARG C    1 1 
       14 22994 1 1  99 ARG CA   C  97.211   1.988  -2.537 1.00 . A A . 421 ARG CA   1 1 
       14 22995 1 1  99 ARG CB   C  97.668   2.061  -1.081 1.00 . A A . 421 ARG CB   1 1 
       14 22996 1 1  99 ARG CD   C  98.235   0.654   0.905 1.00 . A A . 421 ARG CD   1 1 
       14 22997 1 1  99 ARG CG   C  97.464   0.698  -0.414 1.00 . A A . 421 ARG CG   1 1 
       14 22998 1 1  99 ARG CZ   C  98.605   2.123   2.802 1.00 . A A . 421 ARG CZ   1 1 
       14 22999 1 1  99 ARG H    H  97.995   3.944  -2.781 1.00 . A A . 421 ARG H    1 1 
       14 23000 1 1  99 ARG HA   H  97.820   1.264  -3.057 1.00 . A A . 421 ARG HA   1 1 
       14 23001 1 1  99 ARG HB2  H  98.715   2.327  -1.044 1.00 . A A . 421 ARG HB2  1 1 
       14 23002 1 1  99 ARG HB3  H  97.089   2.806  -0.557 1.00 . A A . 421 ARG HB3  1 1 
       14 23003 1 1  99 ARG HD2  H  97.988  -0.254   1.433 1.00 . A A . 421 ARG HD2  1 1 
       14 23004 1 1  99 ARG HD3  H  99.295   0.670   0.700 1.00 . A A . 421 ARG HD3  1 1 
       14 23005 1 1  99 ARG HE   H  97.101   2.343   1.500 1.00 . A A . 421 ARG HE   1 1 
       14 23006 1 1  99 ARG HG2  H  96.412   0.546  -0.223 1.00 . A A . 421 ARG HG2  1 1 
       14 23007 1 1  99 ARG HG3  H  97.828  -0.080  -1.067 1.00 . A A . 421 ARG HG3  1 1 
       14 23008 1 1  99 ARG HH11 H  99.903   0.616   2.568 1.00 . A A . 421 ARG HH11 1 1 
       14 23009 1 1  99 ARG HH12 H 100.192   1.649   3.928 1.00 . A A . 421 ARG HH12 1 1 
       14 23010 1 1  99 ARG HH21 H  97.473   3.703   3.282 1.00 . A A . 421 ARG HH21 1 1 
       14 23011 1 1  99 ARG HH22 H  98.816   3.397   4.333 1.00 . A A . 421 ARG HH22 1 1 
       14 23012 1 1  99 ARG N    N  97.380   3.292  -3.178 1.00 . A A . 421 ARG N    1 1 
       14 23013 1 1  99 ARG NE   N  97.883   1.800   1.735 1.00 . A A . 421 ARG NE   1 1 
       14 23014 1 1  99 ARG NH1  N  99.648   1.407   3.124 1.00 . A A . 421 ARG NH1  1 1 
       14 23015 1 1  99 ARG NH2  N  98.272   3.154   3.529 1.00 . A A . 421 ARG NH2  1 1 
       14 23016 1 1  99 ARG O    O  95.469   0.337  -2.619 1.00 . A A . 421 ARG O    1 1 
       14 23017 1 1 100 GLN C    C  92.873   2.337  -4.074 1.00 . A A . 422 GLN C    1 1 
       14 23018 1 1 100 GLN CA   C  93.404   2.193  -2.653 1.00 . A A . 422 GLN CA   1 1 
       14 23019 1 1 100 GLN CB   C  92.637   3.133  -1.721 1.00 . A A . 422 GLN CB   1 1 
       14 23020 1 1 100 GLN CD   C  92.383   3.847   0.664 1.00 . A A . 422 GLN CD   1 1 
       14 23021 1 1 100 GLN CG   C  93.260   3.086  -0.323 1.00 . A A . 422 GLN CG   1 1 
       14 23022 1 1 100 GLN H    H  95.124   3.436  -2.580 1.00 . A A . 422 GLN H    1 1 
       14 23023 1 1 100 GLN HA   H  93.243   1.174  -2.330 1.00 . A A . 422 GLN HA   1 1 
       14 23024 1 1 100 GLN HB2  H  92.690   4.142  -2.105 1.00 . A A . 422 GLN HB2  1 1 
       14 23025 1 1 100 GLN HB3  H  91.605   2.822  -1.664 1.00 . A A . 422 GLN HB3  1 1 
       14 23026 1 1 100 GLN HE21 H  93.915   4.521   1.732 1.00 . A A . 422 GLN HE21 1 1 
       14 23027 1 1 100 GLN HE22 H  92.382   5.005   2.278 1.00 . A A . 422 GLN HE22 1 1 
       14 23028 1 1 100 GLN HG2  H  93.348   2.056  -0.005 1.00 . A A . 422 GLN HG2  1 1 
       14 23029 1 1 100 GLN HG3  H  94.240   3.536  -0.352 1.00 . A A . 422 GLN HG3  1 1 
       14 23030 1 1 100 GLN N    N  94.834   2.499  -2.604 1.00 . A A . 422 GLN N    1 1 
       14 23031 1 1 100 GLN NE2  N  92.939   4.513   1.639 1.00 . A A . 422 GLN NE2  1 1 
       14 23032 1 1 100 GLN O    O  92.382   1.373  -4.659 1.00 . A A . 422 GLN O    1 1 
       14 23033 1 1 100 GLN OE1  O  91.157   3.837   0.544 1.00 . A A . 422 GLN OE1  1 1 
       14 23034 1 1 101 VAL C    C  92.829   2.635  -6.903 1.00 . A A . 423 VAL C    1 1 
       14 23035 1 1 101 VAL CA   C  92.493   3.804  -5.981 1.00 . A A . 423 VAL CA   1 1 
       14 23036 1 1 101 VAL CB   C  93.133   5.079  -6.525 1.00 . A A . 423 VAL CB   1 1 
       14 23037 1 1 101 VAL CG1  C  92.433   5.491  -7.822 1.00 . A A . 423 VAL CG1  1 1 
       14 23038 1 1 101 VAL CG2  C  92.993   6.200  -5.493 1.00 . A A . 423 VAL CG2  1 1 
       14 23039 1 1 101 VAL H    H  93.365   4.281  -4.107 1.00 . A A . 423 VAL H    1 1 
       14 23040 1 1 101 VAL HA   H  91.422   3.935  -5.957 1.00 . A A . 423 VAL HA   1 1 
       14 23041 1 1 101 VAL HB   H  94.178   4.896  -6.723 1.00 . A A . 423 VAL HB   1 1 
       14 23042 1 1 101 VAL HG11 H  92.822   6.442  -8.155 1.00 . A A . 423 VAL HG11 1 1 
       14 23043 1 1 101 VAL HG12 H  91.371   5.577  -7.646 1.00 . A A . 423 VAL HG12 1 1 
       14 23044 1 1 101 VAL HG13 H  92.612   4.744  -8.581 1.00 . A A . 423 VAL HG13 1 1 
       14 23045 1 1 101 VAL HG21 H  91.976   6.230  -5.131 1.00 . A A . 423 VAL HG21 1 1 
       14 23046 1 1 101 VAL HG22 H  93.239   7.146  -5.952 1.00 . A A . 423 VAL HG22 1 1 
       14 23047 1 1 101 VAL HG23 H  93.664   6.015  -4.667 1.00 . A A . 423 VAL HG23 1 1 
       14 23048 1 1 101 VAL N    N  92.970   3.547  -4.623 1.00 . A A . 423 VAL N    1 1 
       14 23049 1 1 101 VAL O    O  92.177   2.432  -7.927 1.00 . A A . 423 VAL O    1 1 
       14 23050 1 1 102 GLN C    C  93.108  -0.311  -7.356 1.00 . A A . 424 GLN C    1 1 
       14 23051 1 1 102 GLN CA   C  94.243   0.708  -7.315 1.00 . A A . 424 GLN CA   1 1 
       14 23052 1 1 102 GLN CB   C  95.500   0.067  -6.715 1.00 . A A . 424 GLN CB   1 1 
       14 23053 1 1 102 GLN CD   C  97.130   0.646  -8.530 1.00 . A A . 424 GLN CD   1 1 
       14 23054 1 1 102 GLN CG   C  96.733   0.902  -7.079 1.00 . A A . 424 GLN CG   1 1 
       14 23055 1 1 102 GLN H    H  94.319   2.066  -5.691 1.00 . A A . 424 GLN H    1 1 
       14 23056 1 1 102 GLN HA   H  94.457   1.032  -8.318 1.00 . A A . 424 GLN HA   1 1 
       14 23057 1 1 102 GLN HB2  H  95.401   0.021  -5.641 1.00 . A A . 424 GLN HB2  1 1 
       14 23058 1 1 102 GLN HB3  H  95.618  -0.933  -7.108 1.00 . A A . 424 GLN HB3  1 1 
       14 23059 1 1 102 GLN HE21 H  95.541  -0.478  -8.920 1.00 . A A . 424 GLN HE21 1 1 
       14 23060 1 1 102 GLN HE22 H  96.614  -0.261 -10.218 1.00 . A A . 424 GLN HE22 1 1 
       14 23061 1 1 102 GLN HG2  H  96.507   1.950  -6.951 1.00 . A A . 424 GLN HG2  1 1 
       14 23062 1 1 102 GLN HG3  H  97.552   0.630  -6.431 1.00 . A A . 424 GLN HG3  1 1 
       14 23063 1 1 102 GLN N    N  93.841   1.861  -6.522 1.00 . A A . 424 GLN N    1 1 
       14 23064 1 1 102 GLN NE2  N  96.365  -0.092  -9.285 1.00 . A A . 424 GLN NE2  1 1 
       14 23065 1 1 102 GLN O    O  93.229  -1.371  -7.970 1.00 . A A . 424 GLN O    1 1 
       14 23066 1 1 102 GLN OE1  O  98.165   1.131  -8.985 1.00 . A A . 424 GLN OE1  1 1 
       14 23067 1 1 103 ALA C    C  90.154  -0.903  -8.003 1.00 . A A . 425 ALA C    1 1 
       14 23068 1 1 103 ALA CA   C  90.848  -0.852  -6.645 1.00 . A A . 425 ALA CA   1 1 
       14 23069 1 1 103 ALA CB   C  89.868  -0.343  -5.586 1.00 . A A . 425 ALA CB   1 1 
       14 23070 1 1 103 ALA H    H  91.977   0.884  -6.221 1.00 . A A . 425 ALA H    1 1 
       14 23071 1 1 103 ALA HA   H  91.168  -1.845  -6.374 1.00 . A A . 425 ALA HA   1 1 
       14 23072 1 1 103 ALA HB1  H  89.747   0.726  -5.695 1.00 . A A . 425 ALA HB1  1 1 
       14 23073 1 1 103 ALA HB2  H  90.255  -0.563  -4.603 1.00 . A A . 425 ALA HB2  1 1 
       14 23074 1 1 103 ALA HB3  H  88.911  -0.828  -5.715 1.00 . A A . 425 ALA HB3  1 1 
       14 23075 1 1 103 ALA N    N  92.009   0.026  -6.692 1.00 . A A . 425 ALA N    1 1 
       14 23076 1 1 103 ALA O    O  90.038  -1.968  -8.611 1.00 . A A . 425 ALA O    1 1 
       14 23077 1 1 104 ASP C    C  89.915  -0.156 -10.883 1.00 . A A . 426 ASP C    1 1 
       14 23078 1 1 104 ASP CA   C  89.005   0.325  -9.757 1.00 . A A . 426 ASP CA   1 1 
       14 23079 1 1 104 ASP CB   C  88.563   1.764 -10.033 1.00 . A A . 426 ASP CB   1 1 
       14 23080 1 1 104 ASP CG   C  89.783   2.653 -10.256 1.00 . A A . 426 ASP CG   1 1 
       14 23081 1 1 104 ASP H    H  89.808   1.068  -7.942 1.00 . A A . 426 ASP H    1 1 
       14 23082 1 1 104 ASP HA   H  88.130  -0.305  -9.723 1.00 . A A . 426 ASP HA   1 1 
       14 23083 1 1 104 ASP HB2  H  87.940   1.784 -10.914 1.00 . A A . 426 ASP HB2  1 1 
       14 23084 1 1 104 ASP HB3  H  88.001   2.135  -9.188 1.00 . A A . 426 ASP HB3  1 1 
       14 23085 1 1 104 ASP N    N  89.691   0.252  -8.471 1.00 . A A . 426 ASP N    1 1 
       14 23086 1 1 104 ASP O    O  89.442  -0.635 -11.913 1.00 . A A . 426 ASP O    1 1 
       14 23087 1 1 104 ASP OD1  O  90.869   2.237  -9.890 1.00 . A A . 426 ASP OD1  1 1 
       14 23088 1 1 104 ASP OD2  O  89.611   3.737 -10.789 1.00 . A A . 426 ASP OD2  1 1 
       14 23089 1 1 105 LEU C    C  92.367  -1.964 -11.650 1.00 . A A . 427 LEU C    1 1 
       14 23090 1 1 105 LEU CA   C  92.188  -0.449 -11.690 1.00 . A A . 427 LEU CA   1 1 
       14 23091 1 1 105 LEU CB   C  93.539   0.236 -11.443 1.00 . A A . 427 LEU CB   1 1 
       14 23092 1 1 105 LEU CD1  C  94.477   2.538 -11.034 1.00 . A A . 427 LEU CD1  1 1 
       14 23093 1 1 105 LEU CD2  C  93.795   1.883 -13.343 1.00 . A A . 427 LEU CD2  1 1 
       14 23094 1 1 105 LEU CG   C  93.466   1.726 -11.851 1.00 . A A . 427 LEU CG   1 1 
       14 23095 1 1 105 LEU H    H  91.544   0.365  -9.841 1.00 . A A . 427 LEU H    1 1 
       14 23096 1 1 105 LEU HA   H  91.822  -0.166 -12.664 1.00 . A A . 427 LEU HA   1 1 
       14 23097 1 1 105 LEU HB2  H  93.783   0.158 -10.392 1.00 . A A . 427 LEU HB2  1 1 
       14 23098 1 1 105 LEU HB3  H  94.304  -0.260 -12.022 1.00 . A A . 427 LEU HB3  1 1 
       14 23099 1 1 105 LEU HD11 H  94.582   3.522 -11.466 1.00 . A A . 427 LEU HD11 1 1 
       14 23100 1 1 105 LEU HD12 H  95.433   2.036 -11.044 1.00 . A A . 427 LEU HD12 1 1 
       14 23101 1 1 105 LEU HD13 H  94.128   2.628 -10.016 1.00 . A A . 427 LEU HD13 1 1 
       14 23102 1 1 105 LEU HD21 H  94.856   1.750 -13.493 1.00 . A A . 427 LEU HD21 1 1 
       14 23103 1 1 105 LEU HD22 H  93.508   2.870 -13.671 1.00 . A A . 427 LEU HD22 1 1 
       14 23104 1 1 105 LEU HD23 H  93.256   1.145 -13.915 1.00 . A A . 427 LEU HD23 1 1 
       14 23105 1 1 105 LEU HG   H  92.471   2.106 -11.660 1.00 . A A . 427 LEU HG   1 1 
       14 23106 1 1 105 LEU N    N  91.222  -0.024 -10.681 1.00 . A A . 427 LEU N    1 1 
       14 23107 1 1 105 LEU O    O  93.452  -2.478 -11.922 1.00 . A A . 427 LEU O    1 1 
       14 23108 1 1 106 LYS C    C  92.560  -4.585 -10.440 1.00 . A A . 428 LYS C    1 1 
       14 23109 1 1 106 LYS CA   C  91.346  -4.129 -11.243 1.00 . A A . 428 LYS CA   1 1 
       14 23110 1 1 106 LYS CB   C  91.416  -4.716 -12.656 1.00 . A A . 428 LYS CB   1 1 
       14 23111 1 1 106 LYS CD   C  90.234  -4.743 -14.863 1.00 . A A . 428 LYS CD   1 1 
       14 23112 1 1 106 LYS CE   C  90.850  -6.121 -15.125 1.00 . A A . 428 LYS CE   1 1 
       14 23113 1 1 106 LYS CG   C  90.068  -4.526 -13.356 1.00 . A A . 428 LYS CG   1 1 
       14 23114 1 1 106 LYS H    H  90.456  -2.211 -11.110 1.00 . A A . 428 LYS H    1 1 
       14 23115 1 1 106 LYS HA   H  90.450  -4.488 -10.761 1.00 . A A . 428 LYS HA   1 1 
       14 23116 1 1 106 LYS HB2  H  92.189  -4.210 -13.217 1.00 . A A . 428 LYS HB2  1 1 
       14 23117 1 1 106 LYS HB3  H  91.643  -5.769 -12.597 1.00 . A A . 428 LYS HB3  1 1 
       14 23118 1 1 106 LYS HD2  H  89.268  -4.684 -15.343 1.00 . A A . 428 LYS HD2  1 1 
       14 23119 1 1 106 LYS HD3  H  90.883  -3.980 -15.266 1.00 . A A . 428 LYS HD3  1 1 
       14 23120 1 1 106 LYS HE2  H  90.408  -6.849 -14.460 1.00 . A A . 428 LYS HE2  1 1 
       14 23121 1 1 106 LYS HE3  H  90.662  -6.408 -16.148 1.00 . A A . 428 LYS HE3  1 1 
       14 23122 1 1 106 LYS HG2  H  89.357  -5.240 -12.965 1.00 . A A . 428 LYS HG2  1 1 
       14 23123 1 1 106 LYS HG3  H  89.706  -3.525 -13.177 1.00 . A A . 428 LYS HG3  1 1 
       14 23124 1 1 106 LYS HZ1  H  92.614  -5.071 -14.774 1.00 . A A . 428 LYS HZ1  1 1 
       14 23125 1 1 106 LYS HZ2  H  92.818  -6.478 -15.704 1.00 . A A . 428 LYS HZ2  1 1 
       14 23126 1 1 106 LYS HZ3  H  92.557  -6.593 -14.030 1.00 . A A . 428 LYS HZ3  1 1 
       14 23127 1 1 106 LYS N    N  91.295  -2.673 -11.314 1.00 . A A . 428 LYS N    1 1 
       14 23128 1 1 106 LYS NZ   N  92.321  -6.061 -14.891 1.00 . A A . 428 LYS NZ   1 1 
       15 23129 1 1   1 MET C    C  69.642   8.572 -15.082 1.00 . A A . 323 MET C    1 1 
       15 23130 1 1   1 MET CA   C  69.448   9.686 -16.105 1.00 . A A . 323 MET CA   1 1 
       15 23131 1 1   1 MET CB   C  70.781  10.390 -16.371 1.00 . A A . 323 MET CB   1 1 
       15 23132 1 1   1 MET CE   C  73.990  11.042 -15.414 1.00 . A A . 323 MET CE   1 1 
       15 23133 1 1   1 MET CG   C  71.295  11.019 -15.074 1.00 . A A . 323 MET CG   1 1 
       15 23134 1 1   1 MET HA   H  69.076   9.264 -17.027 1.00 . A A . 323 MET HA   1 1 
       15 23135 1 1   1 MET HB2  H  71.501   9.670 -16.733 1.00 . A A . 323 MET HB2  1 1 
       15 23136 1 1   1 MET HB3  H  70.640  11.162 -17.111 1.00 . A A . 323 MET HB3  1 1 
       15 23137 1 1   1 MET HE1  H  74.877  11.522 -15.806 1.00 . A A . 323 MET HE1  1 1 
       15 23138 1 1   1 MET HE2  H  73.755  10.179 -16.017 1.00 . A A . 323 MET HE2  1 1 
       15 23139 1 1   1 MET HE3  H  74.165  10.730 -14.394 1.00 . A A . 323 MET HE3  1 1 
       15 23140 1 1   1 MET HG2  H  70.485  11.528 -14.573 1.00 . A A . 323 MET HG2  1 1 
       15 23141 1 1   1 MET HG3  H  71.689  10.246 -14.430 1.00 . A A . 323 MET HG3  1 1 
       15 23142 1 1   1 MET N    N  68.464  10.674 -15.581 1.00 . A A . 323 MET N    1 1 
       15 23143 1 1   1 MET O    O  69.728   7.397 -15.438 1.00 . A A . 323 MET O    1 1 
       15 23144 1 1   1 MET SD   S  72.606  12.207 -15.459 1.00 . A A . 323 MET SD   1 1 
       15 23145 1 1   2 ARG C    C  68.711   7.003 -12.700 1.00 . A A . 324 ARG C    1 1 
       15 23146 1 1   2 ARG CA   C  69.894   7.974 -12.741 1.00 . A A . 324 ARG CA   1 1 
       15 23147 1 1   2 ARG CB   C  70.035   8.701 -11.396 1.00 . A A . 324 ARG CB   1 1 
       15 23148 1 1   2 ARG CD   C  70.642   8.420  -8.982 1.00 . A A . 324 ARG CD   1 1 
       15 23149 1 1   2 ARG CG   C  70.696   7.775 -10.368 1.00 . A A . 324 ARG CG   1 1 
       15 23150 1 1   2 ARG CZ   C  71.188  10.778  -9.272 1.00 . A A . 324 ARG CZ   1 1 
       15 23151 1 1   2 ARG H    H  69.635   9.901 -13.585 1.00 . A A . 324 ARG H    1 1 
       15 23152 1 1   2 ARG HA   H  70.797   7.415 -12.933 1.00 . A A . 324 ARG HA   1 1 
       15 23153 1 1   2 ARG HB2  H  70.648   9.580 -11.531 1.00 . A A . 324 ARG HB2  1 1 
       15 23154 1 1   2 ARG HB3  H  69.060   8.998 -11.041 1.00 . A A . 324 ARG HB3  1 1 
       15 23155 1 1   2 ARG HD2  H  69.637   8.760  -8.783 1.00 . A A . 324 ARG HD2  1 1 
       15 23156 1 1   2 ARG HD3  H  70.920   7.686  -8.239 1.00 . A A . 324 ARG HD3  1 1 
       15 23157 1 1   2 ARG HE   H  72.479   9.405  -8.595 1.00 . A A . 324 ARG HE   1 1 
       15 23158 1 1   2 ARG HG2  H  70.176   6.829 -10.347 1.00 . A A . 324 ARG HG2  1 1 
       15 23159 1 1   2 ARG HG3  H  71.727   7.611 -10.645 1.00 . A A . 324 ARG HG3  1 1 
       15 23160 1 1   2 ARG HH11 H  69.321  10.240  -9.753 1.00 . A A . 324 ARG HH11 1 1 
       15 23161 1 1   2 ARG HH12 H  69.694  11.917  -9.964 1.00 . A A . 324 ARG HH12 1 1 
       15 23162 1 1   2 ARG HH21 H  72.969  11.601  -8.874 1.00 . A A . 324 ARG HH21 1 1 
       15 23163 1 1   2 ARG HH22 H  71.758  12.688  -9.468 1.00 . A A . 324 ARG HH22 1 1 
       15 23164 1 1   2 ARG N    N  69.709   8.950 -13.809 1.00 . A A . 324 ARG N    1 1 
       15 23165 1 1   2 ARG NE   N  71.563   9.552  -8.913 1.00 . A A . 324 ARG NE   1 1 
       15 23166 1 1   2 ARG NH1  N  69.973  10.994  -9.696 1.00 . A A . 324 ARG NH1  1 1 
       15 23167 1 1   2 ARG NH2  N  72.038  11.765  -9.199 1.00 . A A . 324 ARG NH2  1 1 
       15 23168 1 1   2 ARG O    O  68.365   6.396 -13.713 1.00 . A A . 324 ARG O    1 1 
       15 23169 1 1   3 GLY C    C  67.408   4.593 -10.854 1.00 . A A . 325 GLY C    1 1 
       15 23170 1 1   3 GLY CA   C  66.956   5.955 -11.368 1.00 . A A . 325 GLY CA   1 1 
       15 23171 1 1   3 GLY H    H  68.417   7.364 -10.752 1.00 . A A . 325 GLY H    1 1 
       15 23172 1 1   3 GLY HA2  H  66.261   6.388 -10.661 1.00 . A A . 325 GLY HA2  1 1 
       15 23173 1 1   3 GLY HA3  H  66.459   5.826 -12.319 1.00 . A A . 325 GLY HA3  1 1 
       15 23174 1 1   3 GLY N    N  68.097   6.857 -11.526 1.00 . A A . 325 GLY N    1 1 
       15 23175 1 1   3 GLY O    O  67.252   4.282  -9.672 1.00 . A A . 325 GLY O    1 1 
       15 23176 1 1   4 SER C    C  69.303   1.856 -12.471 1.00 . A A . 326 SER C    1 1 
       15 23177 1 1   4 SER CA   C  68.436   2.454 -11.367 1.00 . A A . 326 SER CA   1 1 
       15 23178 1 1   4 SER CB   C  67.244   1.536 -11.099 1.00 . A A . 326 SER CB   1 1 
       15 23179 1 1   4 SER H    H  68.065   4.082 -12.674 1.00 . A A . 326 SER H    1 1 
       15 23180 1 1   4 SER HA   H  69.024   2.534 -10.466 1.00 . A A . 326 SER HA   1 1 
       15 23181 1 1   4 SER HB2  H  66.628   1.960 -10.323 1.00 . A A . 326 SER HB2  1 1 
       15 23182 1 1   4 SER HB3  H  66.659   1.433 -12.003 1.00 . A A . 326 SER HB3  1 1 
       15 23183 1 1   4 SER HG   H  67.380  -0.395 -11.290 1.00 . A A . 326 SER HG   1 1 
       15 23184 1 1   4 SER N    N  67.967   3.782 -11.746 1.00 . A A . 326 SER N    1 1 
       15 23185 1 1   4 SER O    O  69.154   2.199 -13.644 1.00 . A A . 326 SER O    1 1 
       15 23186 1 1   4 SER OG   O  67.717   0.263 -10.679 1.00 . A A . 326 SER OG   1 1 
       15 23187 1 1   5 HIS C    C  71.665  -0.972 -12.479 1.00 . A A . 327 HIS C    1 1 
       15 23188 1 1   5 HIS CA   C  71.093   0.320 -13.053 1.00 . A A . 327 HIS CA   1 1 
       15 23189 1 1   5 HIS CB   C  72.238   1.266 -13.421 1.00 . A A . 327 HIS CB   1 1 
       15 23190 1 1   5 HIS CD2  C  71.230   2.472 -15.528 1.00 . A A . 327 HIS CD2  1 1 
       15 23191 1 1   5 HIS CE1  C  71.091   4.473 -14.709 1.00 . A A . 327 HIS CE1  1 1 
       15 23192 1 1   5 HIS CG   C  71.701   2.409 -14.240 1.00 . A A . 327 HIS CG   1 1 
       15 23193 1 1   5 HIS H    H  70.279   0.727 -11.139 1.00 . A A . 327 HIS H    1 1 
       15 23194 1 1   5 HIS HA   H  70.531   0.089 -13.946 1.00 . A A . 327 HIS HA   1 1 
       15 23195 1 1   5 HIS HB2  H  72.689   1.651 -12.519 1.00 . A A . 327 HIS HB2  1 1 
       15 23196 1 1   5 HIS HB3  H  72.979   0.730 -13.994 1.00 . A A . 327 HIS HB3  1 1 
       15 23197 1 1   5 HIS HD1  H  71.861   3.988 -12.837 1.00 . A A . 327 HIS HD1  1 1 
       15 23198 1 1   5 HIS HD2  H  71.167   1.636 -16.209 1.00 . A A . 327 HIS HD2  1 1 
       15 23199 1 1   5 HIS HE1  H  70.903   5.531 -14.601 1.00 . A A . 327 HIS HE1  1 1 
       15 23200 1 1   5 HIS HE2  H  70.474   4.112 -16.663 1.00 . A A . 327 HIS HE2  1 1 
       15 23201 1 1   5 HIS N    N  70.207   0.961 -12.088 1.00 . A A . 327 HIS N    1 1 
       15 23202 1 1   5 HIS ND1  N  71.604   3.696 -13.737 1.00 . A A . 327 HIS ND1  1 1 
       15 23203 1 1   5 HIS NE2  N  70.845   3.776 -15.822 1.00 . A A . 327 HIS NE2  1 1 
       15 23204 1 1   5 HIS O    O  71.842  -1.957 -13.196 1.00 . A A . 327 HIS O    1 1 
       15 23205 1 1   6 HIS C    C  73.772  -2.605 -11.233 1.00 . A A . 328 HIS C    1 1 
       15 23206 1 1   6 HIS CA   C  72.506  -2.137 -10.522 1.00 . A A . 328 HIS CA   1 1 
       15 23207 1 1   6 HIS CB   C  71.475  -3.267 -10.516 1.00 . A A . 328 HIS CB   1 1 
       15 23208 1 1   6 HIS CD2  C  70.133  -2.104  -8.578 1.00 . A A . 328 HIS CD2  1 1 
       15 23209 1 1   6 HIS CE1  C  68.133  -2.644  -9.212 1.00 . A A . 328 HIS CE1  1 1 
       15 23210 1 1   6 HIS CG   C  70.265  -2.838  -9.731 1.00 . A A . 328 HIS CG   1 1 
       15 23211 1 1   6 HIS H    H  71.792  -0.147 -10.660 1.00 . A A . 328 HIS H    1 1 
       15 23212 1 1   6 HIS HA   H  72.751  -1.883  -9.501 1.00 . A A . 328 HIS HA   1 1 
       15 23213 1 1   6 HIS HB2  H  71.183  -3.493 -11.531 1.00 . A A . 328 HIS HB2  1 1 
       15 23214 1 1   6 HIS HB3  H  71.905  -4.146 -10.061 1.00 . A A . 328 HIS HB3  1 1 
       15 23215 1 1   6 HIS HD1  H  68.726  -3.697 -10.905 1.00 . A A . 328 HIS HD1  1 1 
       15 23216 1 1   6 HIS HD2  H  70.950  -1.684  -8.009 1.00 . A A . 328 HIS HD2  1 1 
       15 23217 1 1   6 HIS HE1  H  67.058  -2.742  -9.256 1.00 . A A . 328 HIS HE1  1 1 
       15 23218 1 1   6 HIS HE2  H  68.398  -1.513  -7.485 1.00 . A A . 328 HIS HE2  1 1 
       15 23219 1 1   6 HIS N    N  71.954  -0.960 -11.182 1.00 . A A . 328 HIS N    1 1 
       15 23220 1 1   6 HIS ND1  N  68.977  -3.172 -10.117 1.00 . A A . 328 HIS ND1  1 1 
       15 23221 1 1   6 HIS NE2  N  68.785  -1.982  -8.252 1.00 . A A . 328 HIS NE2  1 1 
       15 23222 1 1   6 HIS O    O  73.722  -3.477 -12.100 1.00 . A A . 328 HIS O    1 1 
       15 23223 1 1   7 HIS C    C  76.570  -3.805 -11.085 1.00 . A A . 329 HIS C    1 1 
       15 23224 1 1   7 HIS CA   C  76.179  -2.382 -11.470 1.00 . A A . 329 HIS CA   1 1 
       15 23225 1 1   7 HIS CB   C  77.270  -1.410 -11.018 1.00 . A A . 329 HIS CB   1 1 
       15 23226 1 1   7 HIS CD2  C  76.537   0.725 -12.366 1.00 . A A . 329 HIS CD2  1 1 
       15 23227 1 1   7 HIS CE1  C  76.146   2.037 -10.688 1.00 . A A . 329 HIS CE1  1 1 
       15 23228 1 1   7 HIS CG   C  76.801   0.004 -11.227 1.00 . A A . 329 HIS CG   1 1 
       15 23229 1 1   7 HIS H    H  74.883  -1.328 -10.164 1.00 . A A . 329 HIS H    1 1 
       15 23230 1 1   7 HIS HA   H  76.083  -2.324 -12.544 1.00 . A A . 329 HIS HA   1 1 
       15 23231 1 1   7 HIS HB2  H  77.482  -1.568  -9.970 1.00 . A A . 329 HIS HB2  1 1 
       15 23232 1 1   7 HIS HB3  H  78.166  -1.581 -11.597 1.00 . A A . 329 HIS HB3  1 1 
       15 23233 1 1   7 HIS HD1  H  76.637   0.650  -9.216 1.00 . A A . 329 HIS HD1  1 1 
       15 23234 1 1   7 HIS HD2  H  76.635   0.351 -13.374 1.00 . A A . 329 HIS HD2  1 1 
       15 23235 1 1   7 HIS HE1  H  75.877   2.900 -10.096 1.00 . A A . 329 HIS HE1  1 1 
       15 23236 1 1   7 HIS HE2  H  75.871   2.734 -12.629 1.00 . A A . 329 HIS HE2  1 1 
       15 23237 1 1   7 HIS N    N  74.905  -2.018 -10.861 1.00 . A A . 329 HIS N    1 1 
       15 23238 1 1   7 HIS ND1  N  76.545   0.861 -10.168 1.00 . A A . 329 HIS ND1  1 1 
       15 23239 1 1   7 HIS NE2  N  76.124   2.008 -12.022 1.00 . A A . 329 HIS NE2  1 1 
       15 23240 1 1   7 HIS O    O  76.446  -4.731 -11.885 1.00 . A A . 329 HIS O    1 1 
       15 23241 1 1   8 HIS C    C  78.335  -5.982 -10.402 1.00 . A A . 330 HIS C    1 1 
       15 23242 1 1   8 HIS CA   C  77.450  -5.286  -9.373 1.00 . A A . 330 HIS CA   1 1 
       15 23243 1 1   8 HIS CB   C  76.215  -6.145  -9.095 1.00 . A A . 330 HIS CB   1 1 
       15 23244 1 1   8 HIS CD2  C  74.415  -6.059  -7.182 1.00 . A A . 330 HIS CD2  1 1 
       15 23245 1 1   8 HIS CE1  C  74.884  -4.095  -6.397 1.00 . A A . 330 HIS CE1  1 1 
       15 23246 1 1   8 HIS CG   C  75.452  -5.567  -7.935 1.00 . A A . 330 HIS CG   1 1 
       15 23247 1 1   8 HIS H    H  77.120  -3.195  -9.259 1.00 . A A . 330 HIS H    1 1 
       15 23248 1 1   8 HIS HA   H  78.005  -5.167  -8.455 1.00 . A A . 330 HIS HA   1 1 
       15 23249 1 1   8 HIS HB2  H  75.582  -6.160  -9.971 1.00 . A A . 330 HIS HB2  1 1 
       15 23250 1 1   8 HIS HB3  H  76.523  -7.152  -8.857 1.00 . A A . 330 HIS HB3  1 1 
       15 23251 1 1   8 HIS HD1  H  76.427  -3.697  -7.733 1.00 . A A . 330 HIS HD1  1 1 
       15 23252 1 1   8 HIS HD2  H  73.947  -7.023  -7.322 1.00 . A A . 330 HIS HD2  1 1 
       15 23253 1 1   8 HIS HE1  H  74.870  -3.194  -5.801 1.00 . A A . 330 HIS HE1  1 1 
       15 23254 1 1   8 HIS HE2  H  73.351  -5.212  -5.537 1.00 . A A . 330 HIS HE2  1 1 
       15 23255 1 1   8 HIS N    N  77.043  -3.971  -9.854 1.00 . A A . 330 HIS N    1 1 
       15 23256 1 1   8 HIS ND1  N  75.735  -4.313  -7.416 1.00 . A A . 330 HIS ND1  1 1 
       15 23257 1 1   8 HIS NE2  N  74.058  -5.128  -6.212 1.00 . A A . 330 HIS NE2  1 1 
       15 23258 1 1   8 HIS O    O  77.874  -6.842 -11.152 1.00 . A A . 330 HIS O    1 1 
       15 23259 1 1   9 HIS C    C  81.980  -5.786 -11.035 1.00 . A A . 331 HIS C    1 1 
       15 23260 1 1   9 HIS CA   C  80.551  -6.199 -11.372 1.00 . A A . 331 HIS CA   1 1 
       15 23261 1 1   9 HIS CB   C  80.212  -5.759 -12.798 1.00 . A A . 331 HIS CB   1 1 
       15 23262 1 1   9 HIS CD2  C  81.799  -7.620 -13.759 1.00 . A A . 331 HIS CD2  1 1 
       15 23263 1 1   9 HIS CE1  C  82.447  -6.587 -15.550 1.00 . A A . 331 HIS CE1  1 1 
       15 23264 1 1   9 HIS CG   C  81.174  -6.398 -13.762 1.00 . A A . 331 HIS CG   1 1 
       15 23265 1 1   9 HIS H    H  79.921  -4.914  -9.809 1.00 . A A . 331 HIS H    1 1 
       15 23266 1 1   9 HIS HA   H  80.474  -7.274 -11.312 1.00 . A A . 331 HIS HA   1 1 
       15 23267 1 1   9 HIS HB2  H  79.204  -6.064 -13.039 1.00 . A A . 331 HIS HB2  1 1 
       15 23268 1 1   9 HIS HB3  H  80.291  -4.685 -12.870 1.00 . A A . 331 HIS HB3  1 1 
       15 23269 1 1   9 HIS HD1  H  81.337  -4.860 -15.210 1.00 . A A . 331 HIS HD1  1 1 
       15 23270 1 1   9 HIS HD2  H  81.685  -8.376 -12.996 1.00 . A A . 331 HIS HD2  1 1 
       15 23271 1 1   9 HIS HE1  H  82.940  -6.352 -16.483 1.00 . A A . 331 HIS HE1  1 1 
       15 23272 1 1   9 HIS HE2  H  83.162  -8.499 -15.146 1.00 . A A . 331 HIS HE2  1 1 
       15 23273 1 1   9 HIS N    N  79.609  -5.604 -10.431 1.00 . A A . 331 HIS N    1 1 
       15 23274 1 1   9 HIS ND1  N  81.602  -5.756 -14.913 1.00 . A A . 331 HIS ND1  1 1 
       15 23275 1 1   9 HIS NE2  N  82.603  -7.738 -14.889 1.00 . A A . 331 HIS NE2  1 1 
       15 23276 1 1   9 HIS O    O  82.292  -4.596 -10.968 1.00 . A A . 331 HIS O    1 1 
       15 23277 1 1  10 HIS C    C  85.071  -7.772 -10.601 1.00 . A A . 332 HIS C    1 1 
       15 23278 1 1  10 HIS CA   C  84.237  -6.501 -10.495 1.00 . A A . 332 HIS CA   1 1 
       15 23279 1 1  10 HIS CB   C  84.336  -5.937  -9.075 1.00 . A A . 332 HIS CB   1 1 
       15 23280 1 1  10 HIS CD2  C  83.790  -7.333  -6.917 1.00 . A A . 332 HIS CD2  1 1 
       15 23281 1 1  10 HIS CE1  C  81.757  -7.895  -7.411 1.00 . A A . 332 HIS CE1  1 1 
       15 23282 1 1  10 HIS CG   C  83.511  -6.781  -8.142 1.00 . A A . 332 HIS CG   1 1 
       15 23283 1 1  10 HIS H    H  82.536  -7.703 -10.891 1.00 . A A . 332 HIS H    1 1 
       15 23284 1 1  10 HIS HA   H  84.623  -5.769 -11.187 1.00 . A A . 332 HIS HA   1 1 
       15 23285 1 1  10 HIS HB2  H  85.368  -5.949  -8.755 1.00 . A A . 332 HIS HB2  1 1 
       15 23286 1 1  10 HIS HB3  H  83.967  -4.924  -9.063 1.00 . A A . 332 HIS HB3  1 1 
       15 23287 1 1  10 HIS HD1  H  81.710  -6.917  -9.247 1.00 . A A . 332 HIS HD1  1 1 
       15 23288 1 1  10 HIS HD2  H  84.728  -7.237  -6.388 1.00 . A A . 332 HIS HD2  1 1 
       15 23289 1 1  10 HIS HE1  H  80.767  -8.325  -7.364 1.00 . A A . 332 HIS HE1  1 1 
       15 23290 1 1  10 HIS HE2  H  82.595  -8.529  -5.613 1.00 . A A . 332 HIS HE2  1 1 
       15 23291 1 1  10 HIS N    N  82.843  -6.774 -10.824 1.00 . A A . 332 HIS N    1 1 
       15 23292 1 1  10 HIS ND1  N  82.210  -7.153  -8.437 1.00 . A A . 332 HIS ND1  1 1 
       15 23293 1 1  10 HIS NE2  N  82.680  -8.036  -6.457 1.00 . A A . 332 HIS NE2  1 1 
       15 23294 1 1  10 HIS O    O  85.922  -7.896 -11.482 1.00 . A A . 332 HIS O    1 1 
       15 23295 1 1  11 GLY C    C  86.993  -9.768  -9.227 1.00 . A A . 333 GLY C    1 1 
       15 23296 1 1  11 GLY CA   C  85.559  -9.974  -9.700 1.00 . A A . 333 GLY CA   1 1 
       15 23297 1 1  11 GLY H    H  84.134  -8.562  -9.018 1.00 . A A . 333 GLY H    1 1 
       15 23298 1 1  11 GLY HA2  H  85.064 -10.675  -9.042 1.00 . A A . 333 GLY HA2  1 1 
       15 23299 1 1  11 GLY HA3  H  85.572 -10.376 -10.702 1.00 . A A . 333 GLY HA3  1 1 
       15 23300 1 1  11 GLY N    N  84.823  -8.715  -9.697 1.00 . A A . 333 GLY N    1 1 
       15 23301 1 1  11 GLY O    O  87.410 -10.333  -8.216 1.00 . A A . 333 GLY O    1 1 
       15 23302 1 1  12 SER C    C  89.945  -9.973  -9.597 1.00 . A A . 334 SER C    1 1 
       15 23303 1 1  12 SER CA   C  89.131  -8.684  -9.610 1.00 . A A . 334 SER CA   1 1 
       15 23304 1 1  12 SER CB   C  89.199  -8.022  -8.234 1.00 . A A . 334 SER CB   1 1 
       15 23305 1 1  12 SER H    H  87.358  -8.534 -10.760 1.00 . A A . 334 SER H    1 1 
       15 23306 1 1  12 SER HA   H  89.554  -8.010 -10.341 1.00 . A A . 334 SER HA   1 1 
       15 23307 1 1  12 SER HB2  H  88.455  -7.245  -8.169 1.00 . A A . 334 SER HB2  1 1 
       15 23308 1 1  12 SER HB3  H  89.008  -8.765  -7.469 1.00 . A A . 334 SER HB3  1 1 
       15 23309 1 1  12 SER HG   H  90.459  -6.903  -7.263 1.00 . A A . 334 SER HG   1 1 
       15 23310 1 1  12 SER N    N  87.743  -8.957  -9.964 1.00 . A A . 334 SER N    1 1 
       15 23311 1 1  12 SER O    O  89.625 -10.913  -8.870 1.00 . A A . 334 SER O    1 1 
       15 23312 1 1  12 SER OG   O  90.488  -7.452  -8.049 1.00 . A A . 334 SER OG   1 1 
       15 23313 1 1  13 ASN C    C  92.728 -11.298  -9.238 1.00 . A A . 335 ASN C    1 1 
       15 23314 1 1  13 ASN CA   C  91.851 -11.192 -10.481 1.00 . A A . 335 ASN CA   1 1 
       15 23315 1 1  13 ASN CB   C  92.737 -11.120 -11.726 1.00 . A A . 335 ASN CB   1 1 
       15 23316 1 1  13 ASN CG   C  93.462  -9.780 -11.775 1.00 . A A . 335 ASN CG   1 1 
       15 23317 1 1  13 ASN H    H  91.206  -9.232 -10.965 1.00 . A A . 335 ASN H    1 1 
       15 23318 1 1  13 ASN HA   H  91.228 -12.071 -10.547 1.00 . A A . 335 ASN HA   1 1 
       15 23319 1 1  13 ASN HB2  H  93.461 -11.920 -11.697 1.00 . A A . 335 ASN HB2  1 1 
       15 23320 1 1  13 ASN HB3  H  92.123 -11.225 -12.609 1.00 . A A . 335 ASN HB3  1 1 
       15 23321 1 1  13 ASN HD21 H  95.134 -10.492 -10.974 1.00 . A A . 335 ASN HD21 1 1 
       15 23322 1 1  13 ASN HD22 H  95.161  -8.839 -11.360 1.00 . A A . 335 ASN HD22 1 1 
       15 23323 1 1  13 ASN N    N  90.998 -10.011 -10.407 1.00 . A A . 335 ASN N    1 1 
       15 23324 1 1  13 ASN ND2  N  94.688  -9.696 -11.333 1.00 . A A . 335 ASN ND2  1 1 
       15 23325 1 1  13 ASN O    O  93.093 -12.396  -8.815 1.00 . A A . 335 ASN O    1 1 
       15 23326 1 1  13 ASN OD1  O  92.899  -8.783 -12.226 1.00 . A A . 335 ASN OD1  1 1 
       15 23327 1 1  14 ASN C    C  95.154 -10.970  -7.667 1.00 . A A . 336 ASN C    1 1 
       15 23328 1 1  14 ASN CA   C  93.899 -10.127  -7.460 1.00 . A A . 336 ASN CA   1 1 
       15 23329 1 1  14 ASN CB   C  93.112 -10.665  -6.264 1.00 . A A . 336 ASN CB   1 1 
       15 23330 1 1  14 ASN CG   C  91.827  -9.865  -6.082 1.00 . A A . 336 ASN CG   1 1 
       15 23331 1 1  14 ASN H    H  92.744  -9.307  -9.037 1.00 . A A . 336 ASN H    1 1 
       15 23332 1 1  14 ASN HA   H  94.190  -9.108  -7.257 1.00 . A A . 336 ASN HA   1 1 
       15 23333 1 1  14 ASN HB2  H  92.868 -11.704  -6.433 1.00 . A A . 336 ASN HB2  1 1 
       15 23334 1 1  14 ASN HB3  H  93.715 -10.578  -5.371 1.00 . A A . 336 ASN HB3  1 1 
       15 23335 1 1  14 ASN HD21 H  90.645 -11.455  -6.217 1.00 . A A . 336 ASN HD21 1 1 
       15 23336 1 1  14 ASN HD22 H  89.847  -9.977  -5.979 1.00 . A A . 336 ASN HD22 1 1 
       15 23337 1 1  14 ASN N    N  93.063 -10.151  -8.656 1.00 . A A . 336 ASN N    1 1 
       15 23338 1 1  14 ASN ND2  N  90.678 -10.484  -6.094 1.00 . A A . 336 ASN ND2  1 1 
       15 23339 1 1  14 ASN O    O  95.755 -11.451  -6.706 1.00 . A A . 336 ASN O    1 1 
       15 23340 1 1  14 ASN OD1  O  91.870  -8.645  -5.928 1.00 . A A . 336 ASN OD1  1 1 
       15 23341 1 1  15 ASN C    C  97.956 -11.360  -8.540 1.00 . A A . 337 ASN C    1 1 
       15 23342 1 1  15 ASN CA   C  96.730 -11.929  -9.246 1.00 . A A . 337 ASN CA   1 1 
       15 23343 1 1  15 ASN CB   C  96.961 -11.931 -10.758 1.00 . A A . 337 ASN CB   1 1 
       15 23344 1 1  15 ASN CG   C  97.946 -13.033 -11.134 1.00 . A A . 337 ASN CG   1 1 
       15 23345 1 1  15 ASN H    H  95.025 -10.736  -9.651 1.00 . A A . 337 ASN H    1 1 
       15 23346 1 1  15 ASN HA   H  96.574 -12.946  -8.916 1.00 . A A . 337 ASN HA   1 1 
       15 23347 1 1  15 ASN HB2  H  96.023 -12.101 -11.265 1.00 . A A . 337 ASN HB2  1 1 
       15 23348 1 1  15 ASN HB3  H  97.363 -10.975 -11.060 1.00 . A A . 337 ASN HB3  1 1 
       15 23349 1 1  15 ASN HD21 H  96.571 -14.465 -11.134 1.00 . A A . 337 ASN HD21 1 1 
       15 23350 1 1  15 ASN HD22 H  98.147 -14.972 -11.514 1.00 . A A . 337 ASN HD22 1 1 
       15 23351 1 1  15 ASN N    N  95.543 -11.143  -8.926 1.00 . A A . 337 ASN N    1 1 
       15 23352 1 1  15 ASN ND2  N  97.520 -14.258 -11.272 1.00 . A A . 337 ASN ND2  1 1 
       15 23353 1 1  15 ASN O    O  98.988 -12.025  -8.437 1.00 . A A . 337 ASN O    1 1 
       15 23354 1 1  15 ASN OD1  O  99.136 -12.771 -11.308 1.00 . A A . 337 ASN OD1  1 1 
       15 23355 1 1  16 GLY C    C  99.943  -8.897  -8.356 1.00 . A A . 338 GLY C    1 1 
       15 23356 1 1  16 GLY CA   C  98.942  -9.477  -7.363 1.00 . A A . 338 GLY CA   1 1 
       15 23357 1 1  16 GLY H    H  96.990  -9.647  -8.171 1.00 . A A . 338 GLY H    1 1 
       15 23358 1 1  16 GLY HA2  H  98.553  -8.682  -6.744 1.00 . A A . 338 GLY HA2  1 1 
       15 23359 1 1  16 GLY HA3  H  99.444 -10.200  -6.738 1.00 . A A . 338 GLY HA3  1 1 
       15 23360 1 1  16 GLY N    N  97.837 -10.127  -8.058 1.00 . A A . 338 GLY N    1 1 
       15 23361 1 1  16 GLY O    O 100.928  -8.270  -7.964 1.00 . A A . 338 GLY O    1 1 
       15 23362 1 1  17 SER C    C 100.311  -7.120 -10.937 1.00 . A A . 339 SER C    1 1 
       15 23363 1 1  17 SER CA   C 100.572  -8.602 -10.684 1.00 . A A . 339 SER CA   1 1 
       15 23364 1 1  17 SER CB   C 100.358  -9.386 -11.978 1.00 . A A . 339 SER CB   1 1 
       15 23365 1 1  17 SER H    H  98.886  -9.616  -9.895 1.00 . A A . 339 SER H    1 1 
       15 23366 1 1  17 SER HA   H 101.596  -8.727 -10.366 1.00 . A A . 339 SER HA   1 1 
       15 23367 1 1  17 SER HB2  H 100.635 -10.417 -11.827 1.00 . A A . 339 SER HB2  1 1 
       15 23368 1 1  17 SER HB3  H  99.315  -9.334 -12.262 1.00 . A A . 339 SER HB3  1 1 
       15 23369 1 1  17 SER HG   H 101.888  -9.443 -13.179 1.00 . A A . 339 SER HG   1 1 
       15 23370 1 1  17 SER N    N  99.686  -9.109  -9.642 1.00 . A A . 339 SER N    1 1 
       15 23371 1 1  17 SER O    O 100.957  -6.502 -11.782 1.00 . A A . 339 SER O    1 1 
       15 23372 1 1  17 SER OG   O 101.170  -8.830 -13.004 1.00 . A A . 339 SER OG   1 1 
       15 23373 1 1  18 LEU C    C  99.988  -4.279  -9.549 1.00 . A A . 340 LEU C    1 1 
       15 23374 1 1  18 LEU CA   C  99.017  -5.145 -10.348 1.00 . A A . 340 LEU CA   1 1 
       15 23375 1 1  18 LEU CB   C  97.573  -4.895  -9.870 1.00 . A A . 340 LEU CB   1 1 
       15 23376 1 1  18 LEU CD1  C  96.261  -5.052  -7.717 1.00 . A A . 340 LEU CD1  1 1 
       15 23377 1 1  18 LEU CD2  C  96.647  -7.115  -9.080 1.00 . A A . 340 LEU CD2  1 1 
       15 23378 1 1  18 LEU CG   C  97.257  -5.774  -8.633 1.00 . A A . 340 LEU CG   1 1 
       15 23379 1 1  18 LEU H    H  98.878  -7.100  -9.539 1.00 . A A . 340 LEU H    1 1 
       15 23380 1 1  18 LEU HA   H  99.090  -4.876 -11.393 1.00 . A A . 340 LEU HA   1 1 
       15 23381 1 1  18 LEU HB2  H  97.458  -3.849  -9.615 1.00 . A A . 340 LEU HB2  1 1 
       15 23382 1 1  18 LEU HB3  H  96.886  -5.137 -10.670 1.00 . A A . 340 LEU HB3  1 1 
       15 23383 1 1  18 LEU HD11 H  95.449  -4.655  -8.308 1.00 . A A . 340 LEU HD11 1 1 
       15 23384 1 1  18 LEU HD12 H  96.762  -4.244  -7.205 1.00 . A A . 340 LEU HD12 1 1 
       15 23385 1 1  18 LEU HD13 H  95.869  -5.749  -6.990 1.00 . A A . 340 LEU HD13 1 1 
       15 23386 1 1  18 LEU HD21 H  95.598  -6.980  -9.306 1.00 . A A . 340 LEU HD21 1 1 
       15 23387 1 1  18 LEU HD22 H  96.752  -7.839  -8.285 1.00 . A A . 340 LEU HD22 1 1 
       15 23388 1 1  18 LEU HD23 H  97.159  -7.472  -9.960 1.00 . A A . 340 LEU HD23 1 1 
       15 23389 1 1  18 LEU HG   H  98.168  -5.963  -8.080 1.00 . A A . 340 LEU HG   1 1 
       15 23390 1 1  18 LEU N    N  99.358  -6.557 -10.197 1.00 . A A . 340 LEU N    1 1 
       15 23391 1 1  18 LEU O    O  99.920  -3.051  -9.593 1.00 . A A . 340 LEU O    1 1 
       15 23392 1 1  19 LYS C    C 102.997  -3.672  -8.891 1.00 . A A . 341 LYS C    1 1 
       15 23393 1 1  19 LYS CA   C 101.869  -4.204  -8.014 1.00 . A A . 341 LYS CA   1 1 
       15 23394 1 1  19 LYS CB   C 102.447  -5.128  -6.939 1.00 . A A . 341 LYS CB   1 1 
       15 23395 1 1  19 LYS CD   C 103.438  -7.398  -6.584 1.00 . A A . 341 LYS CD   1 1 
       15 23396 1 1  19 LYS CE   C 104.365  -6.887  -5.478 1.00 . A A . 341 LYS CE   1 1 
       15 23397 1 1  19 LYS CG   C 103.194  -6.286  -7.606 1.00 . A A . 341 LYS CG   1 1 
       15 23398 1 1  19 LYS H    H 100.898  -5.907  -8.822 1.00 . A A . 341 LYS H    1 1 
       15 23399 1 1  19 LYS HA   H 101.380  -3.371  -7.530 1.00 . A A . 341 LYS HA   1 1 
       15 23400 1 1  19 LYS HB2  H 103.130  -4.569  -6.315 1.00 . A A . 341 LYS HB2  1 1 
       15 23401 1 1  19 LYS HB3  H 101.644  -5.521  -6.333 1.00 . A A . 341 LYS HB3  1 1 
       15 23402 1 1  19 LYS HD2  H 102.495  -7.701  -6.151 1.00 . A A . 341 LYS HD2  1 1 
       15 23403 1 1  19 LYS HD3  H 103.898  -8.242  -7.073 1.00 . A A . 341 LYS HD3  1 1 
       15 23404 1 1  19 LYS HE2  H 105.183  -6.337  -5.919 1.00 . A A . 341 LYS HE2  1 1 
       15 23405 1 1  19 LYS HE3  H 103.811  -6.237  -4.816 1.00 . A A . 341 LYS HE3  1 1 
       15 23406 1 1  19 LYS HG2  H 102.604  -6.672  -8.424 1.00 . A A . 341 LYS HG2  1 1 
       15 23407 1 1  19 LYS HG3  H 104.142  -5.932  -7.983 1.00 . A A . 341 LYS HG3  1 1 
       15 23408 1 1  19 LYS HZ1  H 104.120  -8.537  -4.233 1.00 . A A . 341 LYS HZ1  1 1 
       15 23409 1 1  19 LYS HZ2  H 105.578  -7.699  -3.994 1.00 . A A . 341 LYS HZ2  1 1 
       15 23410 1 1  19 LYS HZ3  H 105.382  -8.699  -5.354 1.00 . A A . 341 LYS HZ3  1 1 
       15 23411 1 1  19 LYS N    N 100.890  -4.926  -8.819 1.00 . A A . 341 LYS N    1 1 
       15 23412 1 1  19 LYS NZ   N 104.902  -8.043  -4.707 1.00 . A A . 341 LYS NZ   1 1 
       15 23413 1 1  19 LYS O    O 104.012  -3.188  -8.389 1.00 . A A . 341 LYS O    1 1 
       15 23414 1 1  20 SER C    C 104.014  -1.784 -11.006 1.00 . A A . 342 SER C    1 1 
       15 23415 1 1  20 SER CA   C 103.823  -3.289 -11.143 1.00 . A A . 342 SER CA   1 1 
       15 23416 1 1  20 SER CB   C 103.405  -3.623 -12.575 1.00 . A A . 342 SER CB   1 1 
       15 23417 1 1  20 SER H    H 101.984  -4.159 -10.548 1.00 . A A . 342 SER H    1 1 
       15 23418 1 1  20 SER HA   H 104.760  -3.776 -10.929 1.00 . A A . 342 SER HA   1 1 
       15 23419 1 1  20 SER HB2  H 103.410  -4.693 -12.712 1.00 . A A . 342 SER HB2  1 1 
       15 23420 1 1  20 SER HB3  H 102.409  -3.243 -12.756 1.00 . A A . 342 SER HB3  1 1 
       15 23421 1 1  20 SER HG   H 103.836  -2.434 -14.053 1.00 . A A . 342 SER HG   1 1 
       15 23422 1 1  20 SER N    N 102.813  -3.764 -10.205 1.00 . A A . 342 SER N    1 1 
       15 23423 1 1  20 SER O    O 105.112  -1.268 -11.216 1.00 . A A . 342 SER O    1 1 
       15 23424 1 1  20 SER OG   O 104.325  -3.032 -13.482 1.00 . A A . 342 SER OG   1 1 
       15 23425 1 1  21 ALA C    C 103.648   0.709  -9.135 1.00 . A A . 343 ALA C    1 1 
       15 23426 1 1  21 ALA CA   C 103.015   0.363 -10.488 1.00 . A A . 343 ALA CA   1 1 
       15 23427 1 1  21 ALA CB   C 101.612   0.967 -10.566 1.00 . A A . 343 ALA CB   1 1 
       15 23428 1 1  21 ALA H    H 102.092  -1.545 -10.494 1.00 . A A . 343 ALA H    1 1 
       15 23429 1 1  21 ALA HA   H 103.615   0.765 -11.287 1.00 . A A . 343 ALA HA   1 1 
       15 23430 1 1  21 ALA HB1  H 101.248   0.900 -11.581 1.00 . A A . 343 ALA HB1  1 1 
       15 23431 1 1  21 ALA HB2  H 101.650   2.003 -10.265 1.00 . A A . 343 ALA HB2  1 1 
       15 23432 1 1  21 ALA HB3  H 100.948   0.425  -9.910 1.00 . A A . 343 ALA HB3  1 1 
       15 23433 1 1  21 ALA N    N 102.942  -1.084 -10.651 1.00 . A A . 343 ALA N    1 1 
       15 23434 1 1  21 ALA O    O 103.447  -0.010  -8.156 1.00 . A A . 343 ALA O    1 1 
       15 23435 1 1  22 PRO C    C 104.038   2.739  -6.764 1.00 . A A . 344 PRO C    1 1 
       15 23436 1 1  22 PRO CA   C 105.053   2.205  -7.774 1.00 . A A . 344 PRO CA   1 1 
       15 23437 1 1  22 PRO CB   C 106.032   3.301  -8.218 1.00 . A A . 344 PRO CB   1 1 
       15 23438 1 1  22 PRO CD   C 104.709   2.718 -10.150 1.00 . A A . 344 PRO CD   1 1 
       15 23439 1 1  22 PRO CG   C 105.415   3.880  -9.448 1.00 . A A . 344 PRO CG   1 1 
       15 23440 1 1  22 PRO HA   H 105.601   1.379  -7.349 1.00 . A A . 344 PRO HA   1 1 
       15 23441 1 1  22 PRO HB2  H 106.136   4.056  -7.449 1.00 . A A . 344 PRO HB2  1 1 
       15 23442 1 1  22 PRO HB3  H 106.995   2.872  -8.456 1.00 . A A . 344 PRO HB3  1 1 
       15 23443 1 1  22 PRO HD2  H 103.802   3.055 -10.633 1.00 . A A . 344 PRO HD2  1 1 
       15 23444 1 1  22 PRO HD3  H 105.369   2.243 -10.861 1.00 . A A . 344 PRO HD3  1 1 
       15 23445 1 1  22 PRO HG2  H 104.698   4.647  -9.177 1.00 . A A . 344 PRO HG2  1 1 
       15 23446 1 1  22 PRO HG3  H 106.174   4.292 -10.095 1.00 . A A . 344 PRO HG3  1 1 
       15 23447 1 1  22 PRO N    N 104.398   1.785  -9.051 1.00 . A A . 344 PRO N    1 1 
       15 23448 1 1  22 PRO O    O 103.250   3.632  -7.074 1.00 . A A . 344 PRO O    1 1 
       15 23449 1 1  23 SER C    C 103.694   3.827  -3.768 1.00 . A A . 345 SER C    1 1 
       15 23450 1 1  23 SER CA   C 103.146   2.608  -4.504 1.00 . A A . 345 SER CA   1 1 
       15 23451 1 1  23 SER CB   C 102.937   1.465  -3.510 1.00 . A A . 345 SER CB   1 1 
       15 23452 1 1  23 SER H    H 104.716   1.476  -5.368 1.00 . A A . 345 SER H    1 1 
       15 23453 1 1  23 SER HA   H 102.194   2.862  -4.945 1.00 . A A . 345 SER HA   1 1 
       15 23454 1 1  23 SER HB2  H 103.893   1.108  -3.165 1.00 . A A . 345 SER HB2  1 1 
       15 23455 1 1  23 SER HB3  H 102.363   1.825  -2.666 1.00 . A A . 345 SER HB3  1 1 
       15 23456 1 1  23 SER HG   H 101.323   0.446  -3.888 1.00 . A A . 345 SER HG   1 1 
       15 23457 1 1  23 SER N    N 104.066   2.183  -5.555 1.00 . A A . 345 SER N    1 1 
       15 23458 1 1  23 SER O    O 102.955   4.536  -3.086 1.00 . A A . 345 SER O    1 1 
       15 23459 1 1  23 SER OG   O 102.245   0.403  -4.154 1.00 . A A . 345 SER OG   1 1 
       15 23460 1 1  24 SER C    C 105.001   6.509  -3.710 1.00 . A A . 346 SER C    1 1 
       15 23461 1 1  24 SER CA   C 105.632   5.198  -3.252 1.00 . A A . 346 SER CA   1 1 
       15 23462 1 1  24 SER CB   C 107.128   5.211  -3.568 1.00 . A A . 346 SER CB   1 1 
       15 23463 1 1  24 SER H    H 105.535   3.461  -4.464 1.00 . A A . 346 SER H    1 1 
       15 23464 1 1  24 SER HA   H 105.503   5.101  -2.184 1.00 . A A . 346 SER HA   1 1 
       15 23465 1 1  24 SER HB2  H 107.557   6.146  -3.248 1.00 . A A . 346 SER HB2  1 1 
       15 23466 1 1  24 SER HB3  H 107.613   4.398  -3.044 1.00 . A A . 346 SER HB3  1 1 
       15 23467 1 1  24 SER HG   H 108.192   4.711  -5.117 1.00 . A A . 346 SER HG   1 1 
       15 23468 1 1  24 SER N    N 104.994   4.062  -3.909 1.00 . A A . 346 SER N    1 1 
       15 23469 1 1  24 SER O    O 105.157   7.543  -3.062 1.00 . A A . 346 SER O    1 1 
       15 23470 1 1  24 SER OG   O 107.313   5.067  -4.970 1.00 . A A . 346 SER OG   1 1 
       15 23471 1 1  25 HIS C    C 102.424   8.022  -4.530 1.00 . A A . 347 HIS C    1 1 
       15 23472 1 1  25 HIS CA   C 103.644   7.650  -5.368 1.00 . A A . 347 HIS CA   1 1 
       15 23473 1 1  25 HIS CB   C 103.214   7.404  -6.816 1.00 . A A . 347 HIS CB   1 1 
       15 23474 1 1  25 HIS CD2  C 105.727   6.925  -7.415 1.00 . A A . 347 HIS CD2  1 1 
       15 23475 1 1  25 HIS CE1  C 105.635   7.369  -9.534 1.00 . A A . 347 HIS CE1  1 1 
       15 23476 1 1  25 HIS CG   C 104.432   7.289  -7.690 1.00 . A A . 347 HIS CG   1 1 
       15 23477 1 1  25 HIS H    H 104.203   5.606  -5.308 1.00 . A A . 347 HIS H    1 1 
       15 23478 1 1  25 HIS HA   H 104.346   8.469  -5.348 1.00 . A A . 347 HIS HA   1 1 
       15 23479 1 1  25 HIS HB2  H 102.642   6.489  -6.870 1.00 . A A . 347 HIS HB2  1 1 
       15 23480 1 1  25 HIS HB3  H 102.604   8.229  -7.155 1.00 . A A . 347 HIS HB3  1 1 
       15 23481 1 1  25 HIS HD1  H 103.613   7.857  -9.559 1.00 . A A . 347 HIS HD1  1 1 
       15 23482 1 1  25 HIS HD2  H 106.101   6.641  -6.443 1.00 . A A . 347 HIS HD2  1 1 
       15 23483 1 1  25 HIS HE1  H 105.909   7.510 -10.570 1.00 . A A . 347 HIS HE1  1 1 
       15 23484 1 1  25 HIS HE2  H 107.438   6.769  -8.682 1.00 . A A . 347 HIS HE2  1 1 
       15 23485 1 1  25 HIS N    N 104.292   6.459  -4.832 1.00 . A A . 347 HIS N    1 1 
       15 23486 1 1  25 HIS ND1  N 104.396   7.567  -9.047 1.00 . A A . 347 HIS ND1  1 1 
       15 23487 1 1  25 HIS NE2  N 106.485   6.976  -8.581 1.00 . A A . 347 HIS NE2  1 1 
       15 23488 1 1  25 HIS O    O 101.553   7.189  -4.281 1.00 . A A . 347 HIS O    1 1 
       15 23489 1 1  26 TYR C    C 100.312  10.623  -4.143 1.00 . A A . 348 TYR C    1 1 
       15 23490 1 1  26 TYR CA   C 101.248   9.771  -3.290 1.00 . A A . 348 TYR CA   1 1 
       15 23491 1 1  26 TYR CB   C 101.779  10.611  -2.123 1.00 . A A . 348 TYR CB   1 1 
       15 23492 1 1  26 TYR CD1  C 103.656   9.211  -1.185 1.00 . A A . 348 TYR CD1  1 1 
       15 23493 1 1  26 TYR CD2  C 101.575   9.353   0.052 1.00 . A A . 348 TYR CD2  1 1 
       15 23494 1 1  26 TYR CE1  C 104.186   8.371  -0.199 1.00 . A A . 348 TYR CE1  1 1 
       15 23495 1 1  26 TYR CE2  C 102.104   8.513   1.039 1.00 . A A . 348 TYR CE2  1 1 
       15 23496 1 1  26 TYR CG   C 102.352   9.702  -1.059 1.00 . A A . 348 TYR CG   1 1 
       15 23497 1 1  26 TYR CZ   C 103.410   8.021   0.913 1.00 . A A . 348 TYR CZ   1 1 
       15 23498 1 1  26 TYR H    H 103.092   9.900  -4.334 1.00 . A A . 348 TYR H    1 1 
       15 23499 1 1  26 TYR HA   H 100.691   8.931  -2.894 1.00 . A A . 348 TYR HA   1 1 
       15 23500 1 1  26 TYR HB2  H 102.551  11.275  -2.481 1.00 . A A . 348 TYR HB2  1 1 
       15 23501 1 1  26 TYR HB3  H 100.973  11.193  -1.699 1.00 . A A . 348 TYR HB3  1 1 
       15 23502 1 1  26 TYR HD1  H 104.254   9.482  -2.043 1.00 . A A . 348 TYR HD1  1 1 
       15 23503 1 1  26 TYR HD2  H 100.569   9.732   0.149 1.00 . A A . 348 TYR HD2  1 1 
       15 23504 1 1  26 TYR HE1  H 105.192   7.992  -0.295 1.00 . A A . 348 TYR HE1  1 1 
       15 23505 1 1  26 TYR HE2  H 101.505   8.244   1.896 1.00 . A A . 348 TYR HE2  1 1 
       15 23506 1 1  26 TYR HH   H 104.780   7.550   2.155 1.00 . A A . 348 TYR HH   1 1 
       15 23507 1 1  26 TYR N    N 102.368   9.283  -4.100 1.00 . A A . 348 TYR N    1 1 
       15 23508 1 1  26 TYR O    O 100.720  11.177  -5.164 1.00 . A A . 348 TYR O    1 1 
       15 23509 1 1  26 TYR OH   O 103.931   7.193   1.886 1.00 . A A . 348 TYR OH   1 1 
       15 23510 1 1  27 THR C    C  96.967  11.994  -3.503 1.00 . A A . 349 THR C    1 1 
       15 23511 1 1  27 THR CA   C  98.066  11.514  -4.447 1.00 . A A . 349 THR CA   1 1 
       15 23512 1 1  27 THR CB   C  97.455  10.677  -5.583 1.00 . A A . 349 THR CB   1 1 
       15 23513 1 1  27 THR CG2  C  96.868   9.363  -5.037 1.00 . A A . 349 THR CG2  1 1 
       15 23514 1 1  27 THR H    H  98.784  10.262  -2.896 1.00 . A A . 349 THR H    1 1 
       15 23515 1 1  27 THR HA   H  98.555  12.376  -4.878 1.00 . A A . 349 THR HA   1 1 
       15 23516 1 1  27 THR HB   H  98.222  10.450  -6.308 1.00 . A A . 349 THR HB   1 1 
       15 23517 1 1  27 THR HG1  H  96.818  11.936  -6.923 1.00 . A A . 349 THR HG1  1 1 
       15 23518 1 1  27 THR HG21 H  95.837   9.520  -4.756 1.00 . A A . 349 THR HG21 1 1 
       15 23519 1 1  27 THR HG22 H  97.430   9.035  -4.174 1.00 . A A . 349 THR HG22 1 1 
       15 23520 1 1  27 THR HG23 H  96.915   8.601  -5.803 1.00 . A A . 349 THR HG23 1 1 
       15 23521 1 1  27 THR N    N  99.056  10.724  -3.717 1.00 . A A . 349 THR N    1 1 
       15 23522 1 1  27 THR O    O  96.009  11.274  -3.228 1.00 . A A . 349 THR O    1 1 
       15 23523 1 1  27 THR OG1  O  96.424  11.427  -6.210 1.00 . A A . 349 THR OG1  1 1 
       15 23524 1 1  28 LEU C    C  94.736  13.720  -2.699 1.00 . A A . 350 LEU C    1 1 
       15 23525 1 1  28 LEU CA   C  96.131  13.784  -2.089 1.00 . A A . 350 LEU CA   1 1 
       15 23526 1 1  28 LEU CB   C  96.478  15.240  -1.769 1.00 . A A . 350 LEU CB   1 1 
       15 23527 1 1  28 LEU CD1  C  98.279  16.814  -1.047 1.00 . A A . 350 LEU CD1  1 1 
       15 23528 1 1  28 LEU CD2  C  98.236  14.477  -0.147 1.00 . A A . 350 LEU CD2  1 1 
       15 23529 1 1  28 LEU CG   C  97.955  15.354  -1.377 1.00 . A A . 350 LEU CG   1 1 
       15 23530 1 1  28 LEU H    H  97.901  13.747  -3.255 1.00 . A A . 350 LEU H    1 1 
       15 23531 1 1  28 LEU HA   H  96.136  13.215  -1.172 1.00 . A A . 350 LEU HA   1 1 
       15 23532 1 1  28 LEU HB2  H  96.290  15.851  -2.640 1.00 . A A . 350 LEU HB2  1 1 
       15 23533 1 1  28 LEU HB3  H  95.863  15.584  -0.952 1.00 . A A . 350 LEU HB3  1 1 
       15 23534 1 1  28 LEU HD11 H  97.508  17.219  -0.411 1.00 . A A . 350 LEU HD11 1 1 
       15 23535 1 1  28 LEU HD12 H  98.329  17.386  -1.963 1.00 . A A . 350 LEU HD12 1 1 
       15 23536 1 1  28 LEU HD13 H  99.231  16.865  -0.539 1.00 . A A . 350 LEU HD13 1 1 
       15 23537 1 1  28 LEU HD21 H  98.339  13.446  -0.456 1.00 . A A . 350 LEU HD21 1 1 
       15 23538 1 1  28 LEU HD22 H  97.419  14.562   0.555 1.00 . A A . 350 LEU HD22 1 1 
       15 23539 1 1  28 LEU HD23 H  99.152  14.799   0.328 1.00 . A A . 350 LEU HD23 1 1 
       15 23540 1 1  28 LEU HG   H  98.572  15.029  -2.201 1.00 . A A . 350 LEU HG   1 1 
       15 23541 1 1  28 LEU N    N  97.115  13.218  -3.005 1.00 . A A . 350 LEU N    1 1 
       15 23542 1 1  28 LEU O    O  94.579  13.416  -3.882 1.00 . A A . 350 LEU O    1 1 
       15 23543 1 1  29 GLN C    C  91.730  15.377  -2.299 1.00 . A A . 351 GLN C    1 1 
       15 23544 1 1  29 GLN CA   C  92.330  13.978  -2.339 1.00 . A A . 351 GLN CA   1 1 
       15 23545 1 1  29 GLN CB   C  91.513  13.037  -1.444 1.00 . A A . 351 GLN CB   1 1 
       15 23546 1 1  29 GLN CD   C  89.280  14.072  -0.833 1.00 . A A . 351 GLN CD   1 1 
       15 23547 1 1  29 GLN CG   C  90.007  13.126  -1.792 1.00 . A A . 351 GLN CG   1 1 
       15 23548 1 1  29 GLN H    H  93.909  14.237  -0.949 1.00 . A A . 351 GLN H    1 1 
       15 23549 1 1  29 GLN HA   H  92.288  13.610  -3.356 1.00 . A A . 351 GLN HA   1 1 
       15 23550 1 1  29 GLN HB2  H  91.858  12.023  -1.597 1.00 . A A . 351 GLN HB2  1 1 
       15 23551 1 1  29 GLN HB3  H  91.665  13.308  -0.408 1.00 . A A . 351 GLN HB3  1 1 
       15 23552 1 1  29 GLN HE21 H  88.005  12.686  -0.202 1.00 . A A . 351 GLN HE21 1 1 
       15 23553 1 1  29 GLN HE22 H  87.813  14.221   0.496 1.00 . A A . 351 GLN HE22 1 1 
       15 23554 1 1  29 GLN HG2  H  89.884  13.487  -2.804 1.00 . A A . 351 GLN HG2  1 1 
       15 23555 1 1  29 GLN HG3  H  89.563  12.143  -1.715 1.00 . A A . 351 GLN HG3  1 1 
       15 23556 1 1  29 GLN N    N  93.721  14.004  -1.882 1.00 . A A . 351 GLN N    1 1 
       15 23557 1 1  29 GLN NE2  N  88.284  13.622  -0.121 1.00 . A A . 351 GLN NE2  1 1 
       15 23558 1 1  29 GLN O    O  91.772  16.054  -1.271 1.00 . A A . 351 GLN O    1 1 
       15 23559 1 1  29 GLN OE1  O  89.630  15.246  -0.731 1.00 . A A . 351 GLN OE1  1 1 
       15 23560 1 1  30 LEU C    C  89.271  17.181  -2.726 1.00 . A A . 352 LEU C    1 1 
       15 23561 1 1  30 LEU CA   C  90.575  17.133  -3.519 1.00 . A A . 352 LEU CA   1 1 
       15 23562 1 1  30 LEU CB   C  90.301  17.481  -4.987 1.00 . A A . 352 LEU CB   1 1 
       15 23563 1 1  30 LEU CD1  C  92.649  16.772  -5.517 1.00 . A A . 352 LEU CD1  1 1 
       15 23564 1 1  30 LEU CD2  C  91.337  18.120  -7.168 1.00 . A A . 352 LEU CD2  1 1 
       15 23565 1 1  30 LEU CG   C  91.607  17.885  -5.679 1.00 . A A . 352 LEU CG   1 1 
       15 23566 1 1  30 LEU H    H  91.182  15.227  -4.217 1.00 . A A . 352 LEU H    1 1 
       15 23567 1 1  30 LEU HA   H  91.261  17.859  -3.108 1.00 . A A . 352 LEU HA   1 1 
       15 23568 1 1  30 LEU HB2  H  89.883  16.619  -5.485 1.00 . A A . 352 LEU HB2  1 1 
       15 23569 1 1  30 LEU HB3  H  89.601  18.302  -5.040 1.00 . A A . 352 LEU HB3  1 1 
       15 23570 1 1  30 LEU HD11 H  93.065  16.813  -4.521 1.00 . A A . 352 LEU HD11 1 1 
       15 23571 1 1  30 LEU HD12 H  93.439  16.907  -6.241 1.00 . A A . 352 LEU HD12 1 1 
       15 23572 1 1  30 LEU HD13 H  92.179  15.811  -5.673 1.00 . A A . 352 LEU HD13 1 1 
       15 23573 1 1  30 LEU HD21 H  90.813  17.268  -7.578 1.00 . A A . 352 LEU HD21 1 1 
       15 23574 1 1  30 LEU HD22 H  92.274  18.249  -7.689 1.00 . A A . 352 LEU HD22 1 1 
       15 23575 1 1  30 LEU HD23 H  90.733  19.006  -7.290 1.00 . A A . 352 LEU HD23 1 1 
       15 23576 1 1  30 LEU HG   H  91.983  18.795  -5.233 1.00 . A A . 352 LEU HG   1 1 
       15 23577 1 1  30 LEU N    N  91.178  15.808  -3.428 1.00 . A A . 352 LEU N    1 1 
       15 23578 1 1  30 LEU O    O  88.937  18.202  -2.126 1.00 . A A . 352 LEU O    1 1 
       15 23579 1 1  31 SER C    C  86.699  14.592  -2.050 1.00 . A A . 353 SER C    1 1 
       15 23580 1 1  31 SER CA   C  87.277  16.002  -2.002 1.00 . A A . 353 SER CA   1 1 
       15 23581 1 1  31 SER CB   C  86.274  16.984  -2.605 1.00 . A A . 353 SER CB   1 1 
       15 23582 1 1  31 SER H    H  88.859  15.286  -3.221 1.00 . A A . 353 SER H    1 1 
       15 23583 1 1  31 SER HA   H  87.450  16.273  -0.971 1.00 . A A . 353 SER HA   1 1 
       15 23584 1 1  31 SER HB2  H  86.604  17.994  -2.425 1.00 . A A . 353 SER HB2  1 1 
       15 23585 1 1  31 SER HB3  H  86.205  16.815  -3.672 1.00 . A A . 353 SER HB3  1 1 
       15 23586 1 1  31 SER HG   H  84.529  16.129  -2.505 1.00 . A A . 353 SER HG   1 1 
       15 23587 1 1  31 SER N    N  88.541  16.071  -2.726 1.00 . A A . 353 SER N    1 1 
       15 23588 1 1  31 SER O    O  87.326  13.670  -2.570 1.00 . A A . 353 SER O    1 1 
       15 23589 1 1  31 SER OG   O  85.004  16.792  -1.997 1.00 . A A . 353 SER OG   1 1 
       15 23590 1 1  32 SER C    C  83.331  13.311  -1.295 1.00 . A A . 354 SER C    1 1 
       15 23591 1 1  32 SER CA   C  84.834  13.136  -1.487 1.00 . A A . 354 SER CA   1 1 
       15 23592 1 1  32 SER CB   C  85.399  12.276  -0.356 1.00 . A A . 354 SER CB   1 1 
       15 23593 1 1  32 SER H    H  85.043  15.207  -1.105 1.00 . A A . 354 SER H    1 1 
       15 23594 1 1  32 SER HA   H  85.013  12.637  -2.427 1.00 . A A . 354 SER HA   1 1 
       15 23595 1 1  32 SER HB2  H  86.345  11.858  -0.656 1.00 . A A . 354 SER HB2  1 1 
       15 23596 1 1  32 SER HB3  H  85.541  12.890   0.523 1.00 . A A . 354 SER HB3  1 1 
       15 23597 1 1  32 SER HG   H  83.870  11.533   0.593 1.00 . A A . 354 SER HG   1 1 
       15 23598 1 1  32 SER N    N  85.496  14.435  -1.504 1.00 . A A . 354 SER N    1 1 
       15 23599 1 1  32 SER O    O  82.885  14.277  -0.675 1.00 . A A . 354 SER O    1 1 
       15 23600 1 1  32 SER OG   O  84.489  11.221  -0.071 1.00 . A A . 354 SER OG   1 1 
       15 23601 1 1  33 SER C    C  80.461  11.170  -2.266 1.00 . A A . 355 SER C    1 1 
       15 23602 1 1  33 SER CA   C  81.100  12.443  -1.703 1.00 . A A . 355 SER CA   1 1 
       15 23603 1 1  33 SER CB   C  80.575  13.694  -2.431 1.00 . A A . 355 SER CB   1 1 
       15 23604 1 1  33 SER H    H  82.955  11.624  -2.311 1.00 . A A . 355 SER H    1 1 
       15 23605 1 1  33 SER HA   H  80.847  12.521  -0.655 1.00 . A A . 355 SER HA   1 1 
       15 23606 1 1  33 SER HB2  H  81.404  14.243  -2.845 1.00 . A A . 355 SER HB2  1 1 
       15 23607 1 1  33 SER HB3  H  79.902  13.412  -3.233 1.00 . A A . 355 SER HB3  1 1 
       15 23608 1 1  33 SER HG   H  80.425  15.307  -1.352 1.00 . A A . 355 SER HG   1 1 
       15 23609 1 1  33 SER N    N  82.551  12.375  -1.828 1.00 . A A . 355 SER N    1 1 
       15 23610 1 1  33 SER O    O  81.143  10.170  -2.488 1.00 . A A . 355 SER O    1 1 
       15 23611 1 1  33 SER OG   O  79.893  14.522  -1.498 1.00 . A A . 355 SER OG   1 1 
       15 23612 1 1  34 SER C    C  77.437  10.495  -4.111 1.00 . A A . 356 SER C    1 1 
       15 23613 1 1  34 SER CA   C  78.422  10.059  -3.030 1.00 . A A . 356 SER CA   1 1 
       15 23614 1 1  34 SER CB   C  77.663   9.358  -1.904 1.00 . A A . 356 SER CB   1 1 
       15 23615 1 1  34 SER H    H  78.655  12.039  -2.296 1.00 . A A . 356 SER H    1 1 
       15 23616 1 1  34 SER HA   H  79.126   9.359  -3.463 1.00 . A A . 356 SER HA   1 1 
       15 23617 1 1  34 SER HB2  H  76.974  10.049  -1.447 1.00 . A A . 356 SER HB2  1 1 
       15 23618 1 1  34 SER HB3  H  77.113   8.519  -2.310 1.00 . A A . 356 SER HB3  1 1 
       15 23619 1 1  34 SER HG   H  79.194   8.292  -1.350 1.00 . A A . 356 SER HG   1 1 
       15 23620 1 1  34 SER N    N  79.148  11.215  -2.495 1.00 . A A . 356 SER N    1 1 
       15 23621 1 1  34 SER O    O  76.376   9.894  -4.275 1.00 . A A . 356 SER O    1 1 
       15 23622 1 1  34 SER OG   O  78.589   8.904  -0.926 1.00 . A A . 356 SER OG   1 1 
       15 23623 1 1  35 ASN C    C  77.773  12.680  -7.024 1.00 . A A . 357 ASN C    1 1 
       15 23624 1 1  35 ASN CA   C  76.935  12.058  -5.912 1.00 . A A . 357 ASN CA   1 1 
       15 23625 1 1  35 ASN CB   C  75.975  13.106  -5.347 1.00 . A A . 357 ASN CB   1 1 
       15 23626 1 1  35 ASN CG   C  75.085  12.478  -4.279 1.00 . A A . 357 ASN CG   1 1 
       15 23627 1 1  35 ASN H    H  78.653  11.985  -4.666 1.00 . A A . 357 ASN H    1 1 
       15 23628 1 1  35 ASN HA   H  76.357  11.244  -6.326 1.00 . A A . 357 ASN HA   1 1 
       15 23629 1 1  35 ASN HB2  H  76.543  13.913  -4.909 1.00 . A A . 357 ASN HB2  1 1 
       15 23630 1 1  35 ASN HB3  H  75.357  13.493  -6.143 1.00 . A A . 357 ASN HB3  1 1 
       15 23631 1 1  35 ASN HD21 H  75.556  13.817  -2.890 1.00 . A A . 357 ASN HD21 1 1 
       15 23632 1 1  35 ASN HD22 H  74.460  12.618  -2.399 1.00 . A A . 357 ASN HD22 1 1 
       15 23633 1 1  35 ASN N    N  77.795  11.545  -4.846 1.00 . A A . 357 ASN N    1 1 
       15 23634 1 1  35 ASN ND2  N  75.029  13.015  -3.091 1.00 . A A . 357 ASN ND2  1 1 
       15 23635 1 1  35 ASN O    O  78.598  13.560  -6.775 1.00 . A A . 357 ASN O    1 1 
       15 23636 1 1  35 ASN OD1  O  74.424  11.471  -4.533 1.00 . A A . 357 ASN OD1  1 1 
       15 23637 1 1  36 TYR C    C  77.740  14.099  -9.818 1.00 . A A . 358 TYR C    1 1 
       15 23638 1 1  36 TYR CA   C  78.294  12.741  -9.398 1.00 . A A . 358 TYR CA   1 1 
       15 23639 1 1  36 TYR CB   C  78.200  11.759 -10.570 1.00 . A A . 358 TYR CB   1 1 
       15 23640 1 1  36 TYR CD1  C  78.444  13.273 -12.571 1.00 . A A . 358 TYR CD1  1 1 
       15 23641 1 1  36 TYR CD2  C  80.282  11.797 -11.999 1.00 . A A . 358 TYR CD2  1 1 
       15 23642 1 1  36 TYR CE1  C  79.178  13.764 -13.657 1.00 . A A . 358 TYR CE1  1 1 
       15 23643 1 1  36 TYR CE2  C  81.014  12.289 -13.085 1.00 . A A . 358 TYR CE2  1 1 
       15 23644 1 1  36 TYR CG   C  78.995  12.289 -11.741 1.00 . A A . 358 TYR CG   1 1 
       15 23645 1 1  36 TYR CZ   C  80.463  13.272 -13.914 1.00 . A A . 358 TYR CZ   1 1 
       15 23646 1 1  36 TYR H    H  76.883  11.520  -8.393 1.00 . A A . 358 TYR H    1 1 
       15 23647 1 1  36 TYR HA   H  79.331  12.855  -9.121 1.00 . A A . 358 TYR HA   1 1 
       15 23648 1 1  36 TYR HB2  H  78.598  10.801 -10.268 1.00 . A A . 358 TYR HB2  1 1 
       15 23649 1 1  36 TYR HB3  H  77.167  11.644 -10.860 1.00 . A A . 358 TYR HB3  1 1 
       15 23650 1 1  36 TYR HD1  H  77.453  13.653 -12.374 1.00 . A A . 358 TYR HD1  1 1 
       15 23651 1 1  36 TYR HD2  H  80.710  11.037 -11.360 1.00 . A A . 358 TYR HD2  1 1 
       15 23652 1 1  36 TYR HE1  H  78.752  14.524 -14.297 1.00 . A A . 358 TYR HE1  1 1 
       15 23653 1 1  36 TYR HE2  H  82.006  11.909 -13.284 1.00 . A A . 358 TYR HE2  1 1 
       15 23654 1 1  36 TYR HH   H  80.660  14.434 -15.417 1.00 . A A . 358 TYR HH   1 1 
       15 23655 1 1  36 TYR N    N  77.554  12.220  -8.253 1.00 . A A . 358 TYR N    1 1 
       15 23656 1 1  36 TYR O    O  78.469  15.090  -9.862 1.00 . A A . 358 TYR O    1 1 
       15 23657 1 1  36 TYR OH   O  81.186  13.756 -14.984 1.00 . A A . 358 TYR OH   1 1 
       15 23658 1 1  37 ASP C    C  76.239  16.541  -9.660 1.00 . A A . 359 ASP C    1 1 
       15 23659 1 1  37 ASP CA   C  75.802  15.378 -10.547 1.00 . A A . 359 ASP CA   1 1 
       15 23660 1 1  37 ASP CB   C  74.281  15.227 -10.475 1.00 . A A . 359 ASP CB   1 1 
       15 23661 1 1  37 ASP CG   C  73.823  14.112 -11.408 1.00 . A A . 359 ASP CG   1 1 
       15 23662 1 1  37 ASP H    H  75.916  13.314 -10.078 1.00 . A A . 359 ASP H    1 1 
       15 23663 1 1  37 ASP HA   H  76.082  15.591 -11.567 1.00 . A A . 359 ASP HA   1 1 
       15 23664 1 1  37 ASP HB2  H  73.993  14.989  -9.462 1.00 . A A . 359 ASP HB2  1 1 
       15 23665 1 1  37 ASP HB3  H  73.815  16.155 -10.771 1.00 . A A . 359 ASP HB3  1 1 
       15 23666 1 1  37 ASP N    N  76.446  14.137 -10.129 1.00 . A A . 359 ASP N    1 1 
       15 23667 1 1  37 ASP O    O  76.097  17.706 -10.030 1.00 . A A . 359 ASP O    1 1 
       15 23668 1 1  37 ASP OD1  O  74.658  13.584 -12.123 1.00 . A A . 359 ASP OD1  1 1 
       15 23669 1 1  37 ASP OD2  O  72.643  13.803 -11.395 1.00 . A A . 359 ASP OD2  1 1 
       15 23670 1 1  38 ASN C    C  78.741  17.464  -7.712 1.00 . A A . 360 ASN C    1 1 
       15 23671 1 1  38 ASN CA   C  77.244  17.233  -7.545 1.00 . A A . 360 ASN CA   1 1 
       15 23672 1 1  38 ASN CB   C  76.958  16.785  -6.110 1.00 . A A . 360 ASN CB   1 1 
       15 23673 1 1  38 ASN CG   C  77.515  17.807  -5.126 1.00 . A A . 360 ASN CG   1 1 
       15 23674 1 1  38 ASN H    H  76.871  15.267  -8.253 1.00 . A A . 360 ASN H    1 1 
       15 23675 1 1  38 ASN HA   H  76.722  18.161  -7.731 1.00 . A A . 360 ASN HA   1 1 
       15 23676 1 1  38 ASN HB2  H  75.891  16.694  -5.969 1.00 . A A . 360 ASN HB2  1 1 
       15 23677 1 1  38 ASN HB3  H  77.426  15.828  -5.934 1.00 . A A . 360 ASN HB3  1 1 
       15 23678 1 1  38 ASN HD21 H  75.778  18.736  -4.881 1.00 . A A . 360 ASN HD21 1 1 
       15 23679 1 1  38 ASN HD22 H  77.074  19.375  -3.991 1.00 . A A . 360 ASN HD22 1 1 
       15 23680 1 1  38 ASN N    N  76.779  16.214  -8.486 1.00 . A A . 360 ASN N    1 1 
       15 23681 1 1  38 ASN ND2  N  76.723  18.715  -4.625 1.00 . A A . 360 ASN ND2  1 1 
       15 23682 1 1  38 ASN O    O  79.222  18.592  -7.609 1.00 . A A . 360 ASN O    1 1 
       15 23683 1 1  38 ASN OD1  O  78.704  17.779  -4.805 1.00 . A A . 360 ASN OD1  1 1 
       15 23684 1 1  39 LEU C    C  81.244  17.407  -9.310 1.00 . A A . 361 LEU C    1 1 
       15 23685 1 1  39 LEU CA   C  80.914  16.475  -8.149 1.00 . A A . 361 LEU CA   1 1 
       15 23686 1 1  39 LEU CB   C  81.484  15.067  -8.400 1.00 . A A . 361 LEU CB   1 1 
       15 23687 1 1  39 LEU CD1  C  83.253  15.573 -10.185 1.00 . A A . 361 LEU CD1  1 1 
       15 23688 1 1  39 LEU CD2  C  83.730  16.025  -7.742 1.00 . A A . 361 LEU CD2  1 1 
       15 23689 1 1  39 LEU CG   C  82.996  15.104  -8.731 1.00 . A A . 361 LEU CG   1 1 
       15 23690 1 1  39 LEU H    H  79.031  15.512  -8.040 1.00 . A A . 361 LEU H    1 1 
       15 23691 1 1  39 LEU HA   H  81.346  16.874  -7.245 1.00 . A A . 361 LEU HA   1 1 
       15 23692 1 1  39 LEU HB2  H  81.338  14.472  -7.510 1.00 . A A . 361 LEU HB2  1 1 
       15 23693 1 1  39 LEU HB3  H  80.948  14.607  -9.216 1.00 . A A . 361 LEU HB3  1 1 
       15 23694 1 1  39 LEU HD11 H  84.059  14.989 -10.605 1.00 . A A . 361 LEU HD11 1 1 
       15 23695 1 1  39 LEU HD12 H  83.532  16.617 -10.198 1.00 . A A . 361 LEU HD12 1 1 
       15 23696 1 1  39 LEU HD13 H  82.368  15.434 -10.787 1.00 . A A . 361 LEU HD13 1 1 
       15 23697 1 1  39 LEU HD21 H  83.552  17.055  -8.007 1.00 . A A . 361 LEU HD21 1 1 
       15 23698 1 1  39 LEU HD22 H  84.791  15.823  -7.785 1.00 . A A . 361 LEU HD22 1 1 
       15 23699 1 1  39 LEU HD23 H  83.371  15.841  -6.741 1.00 . A A . 361 LEU HD23 1 1 
       15 23700 1 1  39 LEU HG   H  83.388  14.102  -8.623 1.00 . A A . 361 LEU HG   1 1 
       15 23701 1 1  39 LEU N    N  79.470  16.385  -7.970 1.00 . A A . 361 LEU N    1 1 
       15 23702 1 1  39 LEU O    O  81.989  18.373  -9.147 1.00 . A A . 361 LEU O    1 1 
       15 23703 1 1  40 ASN C    C  80.644  19.416 -11.350 1.00 . A A . 362 ASN C    1 1 
       15 23704 1 1  40 ASN CA   C  80.939  17.951 -11.656 1.00 . A A . 362 ASN CA   1 1 
       15 23705 1 1  40 ASN CB   C  80.067  17.483 -12.825 1.00 . A A . 362 ASN CB   1 1 
       15 23706 1 1  40 ASN CG   C  78.601  17.797 -12.547 1.00 . A A . 362 ASN CG   1 1 
       15 23707 1 1  40 ASN H    H  80.098  16.343 -10.568 1.00 . A A . 362 ASN H    1 1 
       15 23708 1 1  40 ASN HA   H  81.977  17.854 -11.936 1.00 . A A . 362 ASN HA   1 1 
       15 23709 1 1  40 ASN HB2  H  80.377  17.989 -13.727 1.00 . A A . 362 ASN HB2  1 1 
       15 23710 1 1  40 ASN HB3  H  80.186  16.417 -12.954 1.00 . A A . 362 ASN HB3  1 1 
       15 23711 1 1  40 ASN HD21 H  78.410  16.392 -11.157 1.00 . A A . 362 ASN HD21 1 1 
       15 23712 1 1  40 ASN HD22 H  77.012  17.304 -11.464 1.00 . A A . 362 ASN HD22 1 1 
       15 23713 1 1  40 ASN N    N  80.687  17.121 -10.483 1.00 . A A . 362 ASN N    1 1 
       15 23714 1 1  40 ASN ND2  N  77.954  17.107 -11.648 1.00 . A A . 362 ASN ND2  1 1 
       15 23715 1 1  40 ASN O    O  81.445  20.298 -11.657 1.00 . A A . 362 ASN O    1 1 
       15 23716 1 1  40 ASN OD1  O  78.030  18.695 -13.167 1.00 . A A . 362 ASN OD1  1 1 
       15 23717 1 1  41 GLY C    C  80.147  21.674  -9.492 1.00 . A A . 363 GLY C    1 1 
       15 23718 1 1  41 GLY CA   C  79.103  21.030 -10.395 1.00 . A A . 363 GLY CA   1 1 
       15 23719 1 1  41 GLY H    H  78.892  18.925 -10.514 1.00 . A A . 363 GLY H    1 1 
       15 23720 1 1  41 GLY HA2  H  79.008  21.612 -11.302 1.00 . A A . 363 GLY HA2  1 1 
       15 23721 1 1  41 GLY HA3  H  78.155  21.012  -9.882 1.00 . A A . 363 GLY HA3  1 1 
       15 23722 1 1  41 GLY N    N  79.490  19.668 -10.739 1.00 . A A . 363 GLY N    1 1 
       15 23723 1 1  41 GLY O    O  80.753  22.686  -9.847 1.00 . A A . 363 GLY O    1 1 
       15 23724 1 1  42 TRP C    C  82.709  21.693  -8.012 1.00 . A A . 364 TRP C    1 1 
       15 23725 1 1  42 TRP CA   C  81.326  21.603  -7.370 1.00 . A A . 364 TRP CA   1 1 
       15 23726 1 1  42 TRP CB   C  81.386  20.696  -6.137 1.00 . A A . 364 TRP CB   1 1 
       15 23727 1 1  42 TRP CD1  C  82.384  22.258  -4.420 1.00 . A A . 364 TRP CD1  1 1 
       15 23728 1 1  42 TRP CD2  C  83.781  20.588  -4.987 1.00 . A A . 364 TRP CD2  1 1 
       15 23729 1 1  42 TRP CE2  C  84.463  21.379  -4.033 1.00 . A A . 364 TRP CE2  1 1 
       15 23730 1 1  42 TRP CE3  C  84.444  19.463  -5.511 1.00 . A A . 364 TRP CE3  1 1 
       15 23731 1 1  42 TRP CG   C  82.465  21.168  -5.216 1.00 . A A . 364 TRP CG   1 1 
       15 23732 1 1  42 TRP CH2  C  86.400  19.946  -4.144 1.00 . A A . 364 TRP CH2  1 1 
       15 23733 1 1  42 TRP CZ2  C  85.756  21.067  -3.613 1.00 . A A . 364 TRP CZ2  1 1 
       15 23734 1 1  42 TRP CZ3  C  85.745  19.146  -5.090 1.00 . A A . 364 TRP CZ3  1 1 
       15 23735 1 1  42 TRP H    H  79.841  20.278  -8.090 1.00 . A A . 364 TRP H    1 1 
       15 23736 1 1  42 TRP HA   H  81.020  22.591  -7.061 1.00 . A A . 364 TRP HA   1 1 
       15 23737 1 1  42 TRP HB2  H  80.437  20.726  -5.623 1.00 . A A . 364 TRP HB2  1 1 
       15 23738 1 1  42 TRP HB3  H  81.595  19.682  -6.446 1.00 . A A . 364 TRP HB3  1 1 
       15 23739 1 1  42 TRP HD1  H  81.533  22.921  -4.347 1.00 . A A . 364 TRP HD1  1 1 
       15 23740 1 1  42 TRP HE1  H  83.775  23.095  -3.068 1.00 . A A . 364 TRP HE1  1 1 
       15 23741 1 1  42 TRP HE3  H  83.949  18.837  -6.240 1.00 . A A . 364 TRP HE3  1 1 
       15 23742 1 1  42 TRP HH2  H  87.401  19.698  -3.826 1.00 . A A . 364 TRP HH2  1 1 
       15 23743 1 1  42 TRP HZ2  H  86.256  21.687  -2.884 1.00 . A A . 364 TRP HZ2  1 1 
       15 23744 1 1  42 TRP HZ3  H  86.245  18.280  -5.500 1.00 . A A . 364 TRP HZ3  1 1 
       15 23745 1 1  42 TRP N    N  80.353  21.081  -8.321 1.00 . A A . 364 TRP N    1 1 
       15 23746 1 1  42 TRP NE1  N  83.571  22.386  -3.716 1.00 . A A . 364 TRP NE1  1 1 
       15 23747 1 1  42 TRP O    O  83.463  22.631  -7.754 1.00 . A A . 364 TRP O    1 1 
       15 23748 1 1  43 ALA C    C  84.481  21.891 -10.441 1.00 . A A . 365 ALA C    1 1 
       15 23749 1 1  43 ALA CA   C  84.334  20.689  -9.511 1.00 . A A . 365 ALA CA   1 1 
       15 23750 1 1  43 ALA CB   C  84.492  19.391 -10.310 1.00 . A A . 365 ALA CB   1 1 
       15 23751 1 1  43 ALA H    H  82.398  19.987  -9.010 1.00 . A A . 365 ALA H    1 1 
       15 23752 1 1  43 ALA HA   H  85.110  20.731  -8.761 1.00 . A A . 365 ALA HA   1 1 
       15 23753 1 1  43 ALA HB1  H  83.582  19.191 -10.856 1.00 . A A . 365 ALA HB1  1 1 
       15 23754 1 1  43 ALA HB2  H  84.691  18.574  -9.633 1.00 . A A . 365 ALA HB2  1 1 
       15 23755 1 1  43 ALA HB3  H  85.314  19.491 -11.005 1.00 . A A . 365 ALA HB3  1 1 
       15 23756 1 1  43 ALA N    N  83.037  20.711  -8.844 1.00 . A A . 365 ALA N    1 1 
       15 23757 1 1  43 ALA O    O  85.528  22.540 -10.469 1.00 . A A . 365 ALA O    1 1 
       15 23758 1 1  44 LYS C    C  83.349  24.629 -11.357 1.00 . A A . 366 LYS C    1 1 
       15 23759 1 1  44 LYS CA   C  83.459  23.311 -12.126 1.00 . A A . 366 LYS CA   1 1 
       15 23760 1 1  44 LYS CB   C  82.299  23.185 -13.143 1.00 . A A . 366 LYS CB   1 1 
       15 23761 1 1  44 LYS CD   C  83.133  21.015 -14.098 1.00 . A A . 366 LYS CD   1 1 
       15 23762 1 1  44 LYS CE   C  83.815  20.382 -15.313 1.00 . A A . 366 LYS CE   1 1 
       15 23763 1 1  44 LYS CG   C  82.768  22.466 -14.419 1.00 . A A . 366 LYS CG   1 1 
       15 23764 1 1  44 LYS H    H  82.622  21.631 -11.136 1.00 . A A . 366 LYS H    1 1 
       15 23765 1 1  44 LYS HA   H  84.401  23.300 -12.654 1.00 . A A . 366 LYS HA   1 1 
       15 23766 1 1  44 LYS HB2  H  81.496  22.619 -12.695 1.00 . A A . 366 LYS HB2  1 1 
       15 23767 1 1  44 LYS HB3  H  81.934  24.168 -13.409 1.00 . A A . 366 LYS HB3  1 1 
       15 23768 1 1  44 LYS HD2  H  83.806  20.988 -13.253 1.00 . A A . 366 LYS HD2  1 1 
       15 23769 1 1  44 LYS HD3  H  82.237  20.461 -13.864 1.00 . A A . 366 LYS HD3  1 1 
       15 23770 1 1  44 LYS HE2  H  83.134  20.385 -16.151 1.00 . A A . 366 LYS HE2  1 1 
       15 23771 1 1  44 LYS HE3  H  84.698  20.950 -15.566 1.00 . A A . 366 LYS HE3  1 1 
       15 23772 1 1  44 LYS HG2  H  81.973  22.481 -15.150 1.00 . A A . 366 LYS HG2  1 1 
       15 23773 1 1  44 LYS HG3  H  83.633  22.972 -14.822 1.00 . A A . 366 LYS HG3  1 1 
       15 23774 1 1  44 LYS HZ1  H  84.255  18.862 -13.961 1.00 . A A . 366 LYS HZ1  1 1 
       15 23775 1 1  44 LYS HZ2  H  85.130  18.771 -15.415 1.00 . A A . 366 LYS HZ2  1 1 
       15 23776 1 1  44 LYS HZ3  H  83.490  18.326 -15.377 1.00 . A A . 366 LYS HZ3  1 1 
       15 23777 1 1  44 LYS N    N  83.430  22.183 -11.200 1.00 . A A . 366 LYS N    1 1 
       15 23778 1 1  44 LYS NZ   N  84.201  18.979 -14.992 1.00 . A A . 366 LYS NZ   1 1 
       15 23779 1 1  44 LYS O    O  83.881  25.653 -11.787 1.00 . A A . 366 LYS O    1 1 
       15 23780 1 1  45 LYS C    C  83.843  26.289  -8.899 1.00 . A A . 367 LYS C    1 1 
       15 23781 1 1  45 LYS CA   C  82.492  25.802  -9.413 1.00 . A A . 367 LYS CA   1 1 
       15 23782 1 1  45 LYS CB   C  81.557  25.518  -8.232 1.00 . A A . 367 LYS CB   1 1 
       15 23783 1 1  45 LYS CD   C  80.032  26.636  -6.587 1.00 . A A . 367 LYS CD   1 1 
       15 23784 1 1  45 LYS CE   C  80.296  25.523  -5.571 1.00 . A A . 367 LYS CE   1 1 
       15 23785 1 1  45 LYS CG   C  81.264  26.822  -7.479 1.00 . A A . 367 LYS CG   1 1 
       15 23786 1 1  45 LYS H    H  82.254  23.758  -9.924 1.00 . A A . 367 LYS H    1 1 
       15 23787 1 1  45 LYS HA   H  82.054  26.575 -10.027 1.00 . A A . 367 LYS HA   1 1 
       15 23788 1 1  45 LYS HB2  H  80.633  25.099  -8.602 1.00 . A A . 367 LYS HB2  1 1 
       15 23789 1 1  45 LYS HB3  H  82.028  24.816  -7.562 1.00 . A A . 367 LYS HB3  1 1 
       15 23790 1 1  45 LYS HD2  H  79.824  27.559  -6.065 1.00 . A A . 367 LYS HD2  1 1 
       15 23791 1 1  45 LYS HD3  H  79.183  26.369  -7.198 1.00 . A A . 367 LYS HD3  1 1 
       15 23792 1 1  45 LYS HE2  H  80.237  24.564  -6.064 1.00 . A A . 367 LYS HE2  1 1 
       15 23793 1 1  45 LYS HE3  H  81.279  25.650  -5.145 1.00 . A A . 367 LYS HE3  1 1 
       15 23794 1 1  45 LYS HG2  H  82.115  27.082  -6.868 1.00 . A A . 367 LYS HG2  1 1 
       15 23795 1 1  45 LYS HG3  H  81.073  27.615  -8.187 1.00 . A A . 367 LYS HG3  1 1 
       15 23796 1 1  45 LYS HZ1  H  79.419  24.799  -3.827 1.00 . A A . 367 LYS HZ1  1 1 
       15 23797 1 1  45 LYS HZ2  H  78.322  25.523  -4.906 1.00 . A A . 367 LYS HZ2  1 1 
       15 23798 1 1  45 LYS HZ3  H  79.367  26.488  -3.976 1.00 . A A . 367 LYS HZ3  1 1 
       15 23799 1 1  45 LYS N    N  82.658  24.599 -10.221 1.00 . A A . 367 LYS N    1 1 
       15 23800 1 1  45 LYS NZ   N  79.274  25.588  -4.488 1.00 . A A . 367 LYS NZ   1 1 
       15 23801 1 1  45 LYS O    O  84.262  27.408  -9.193 1.00 . A A . 367 LYS O    1 1 
       15 23802 1 1  46 GLU C    C  86.870  25.839  -8.721 1.00 . A A . 368 GLU C    1 1 
       15 23803 1 1  46 GLU CA   C  85.836  25.797  -7.598 1.00 . A A . 368 GLU CA   1 1 
       15 23804 1 1  46 GLU CB   C  86.266  24.775  -6.534 1.00 . A A . 368 GLU CB   1 1 
       15 23805 1 1  46 GLU CD   C  84.069  25.204  -5.409 1.00 . A A . 368 GLU CD   1 1 
       15 23806 1 1  46 GLU CG   C  85.574  25.084  -5.203 1.00 . A A . 368 GLU CG   1 1 
       15 23807 1 1  46 GLU H    H  84.149  24.558  -7.939 1.00 . A A . 368 GLU H    1 1 
       15 23808 1 1  46 GLU HA   H  85.774  26.776  -7.145 1.00 . A A . 368 GLU HA   1 1 
       15 23809 1 1  46 GLU HB2  H  85.990  23.782  -6.859 1.00 . A A . 368 GLU HB2  1 1 
       15 23810 1 1  46 GLU HB3  H  87.336  24.822  -6.397 1.00 . A A . 368 GLU HB3  1 1 
       15 23811 1 1  46 GLU HG2  H  85.777  24.288  -4.501 1.00 . A A . 368 GLU HG2  1 1 
       15 23812 1 1  46 GLU HG3  H  85.956  26.013  -4.809 1.00 . A A . 368 GLU HG3  1 1 
       15 23813 1 1  46 GLU N    N  84.528  25.440  -8.136 1.00 . A A . 368 GLU N    1 1 
       15 23814 1 1  46 GLU O    O  87.984  26.328  -8.535 1.00 . A A . 368 GLU O    1 1 
       15 23815 1 1  46 GLU OE1  O  83.461  24.219  -5.791 1.00 . A A . 368 GLU OE1  1 1 
       15 23816 1 1  46 GLU OE2  O  83.546  26.282  -5.178 1.00 . A A . 368 GLU OE2  1 1 
       15 23817 1 1  47 ASN C    C  88.655  24.514 -10.710 1.00 . A A . 369 ASN C    1 1 
       15 23818 1 1  47 ASN CA   C  87.390  25.303 -11.033 1.00 . A A . 369 ASN CA   1 1 
       15 23819 1 1  47 ASN CB   C  87.765  26.734 -11.426 1.00 . A A . 369 ASN CB   1 1 
       15 23820 1 1  47 ASN CG   C  86.515  27.606 -11.475 1.00 . A A . 369 ASN CG   1 1 
       15 23821 1 1  47 ASN H    H  85.590  24.946  -9.974 1.00 . A A . 369 ASN H    1 1 
       15 23822 1 1  47 ASN HA   H  86.887  24.834 -11.865 1.00 . A A . 369 ASN HA   1 1 
       15 23823 1 1  47 ASN HB2  H  88.456  27.136 -10.700 1.00 . A A . 369 ASN HB2  1 1 
       15 23824 1 1  47 ASN HB3  H  88.232  26.726 -12.400 1.00 . A A . 369 ASN HB3  1 1 
       15 23825 1 1  47 ASN HD21 H  86.800  28.371  -9.665 1.00 . A A . 369 ASN HD21 1 1 
       15 23826 1 1  47 ASN HD22 H  85.419  28.928 -10.477 1.00 . A A . 369 ASN HD22 1 1 
       15 23827 1 1  47 ASN N    N  86.491  25.322  -9.885 1.00 . A A . 369 ASN N    1 1 
       15 23828 1 1  47 ASN ND2  N  86.221  28.365 -10.454 1.00 . A A . 369 ASN ND2  1 1 
       15 23829 1 1  47 ASN O    O  89.766  25.034 -10.815 1.00 . A A . 369 ASN O    1 1 
       15 23830 1 1  47 ASN OD1  O  85.787  27.596 -12.467 1.00 . A A . 369 ASN OD1  1 1 
       15 23831 1 1  48 LEU C    C  90.552  22.284 -11.191 1.00 . A A . 370 LEU C    1 1 
       15 23832 1 1  48 LEU CA   C  89.618  22.403  -9.992 1.00 . A A . 370 LEU CA   1 1 
       15 23833 1 1  48 LEU CB   C  89.138  21.008  -9.576 1.00 . A A . 370 LEU CB   1 1 
       15 23834 1 1  48 LEU CD1  C  87.468  19.725  -8.227 1.00 . A A . 370 LEU CD1  1 1 
       15 23835 1 1  48 LEU CD2  C  88.563  21.753  -7.250 1.00 . A A . 370 LEU CD2  1 1 
       15 23836 1 1  48 LEU CG   C  88.016  21.122  -8.537 1.00 . A A . 370 LEU CG   1 1 
       15 23837 1 1  48 LEU H    H  87.571  22.891 -10.261 1.00 . A A . 370 LEU H    1 1 
       15 23838 1 1  48 LEU HA   H  90.161  22.847  -9.171 1.00 . A A . 370 LEU HA   1 1 
       15 23839 1 1  48 LEU HB2  H  88.768  20.484 -10.447 1.00 . A A . 370 LEU HB2  1 1 
       15 23840 1 1  48 LEU HB3  H  89.963  20.457  -9.151 1.00 . A A . 370 LEU HB3  1 1 
       15 23841 1 1  48 LEU HD11 H  86.771  19.786  -7.404 1.00 . A A . 370 LEU HD11 1 1 
       15 23842 1 1  48 LEU HD12 H  88.283  19.070  -7.959 1.00 . A A . 370 LEU HD12 1 1 
       15 23843 1 1  48 LEU HD13 H  86.964  19.334  -9.097 1.00 . A A . 370 LEU HD13 1 1 
       15 23844 1 1  48 LEU HD21 H  88.661  22.820  -7.387 1.00 . A A . 370 LEU HD21 1 1 
       15 23845 1 1  48 LEU HD22 H  89.528  21.329  -7.020 1.00 . A A . 370 LEU HD22 1 1 
       15 23846 1 1  48 LEU HD23 H  87.881  21.558  -6.434 1.00 . A A . 370 LEU HD23 1 1 
       15 23847 1 1  48 LEU HG   H  87.221  21.738  -8.933 1.00 . A A . 370 LEU HG   1 1 
       15 23848 1 1  48 LEU N    N  88.480  23.254 -10.322 1.00 . A A . 370 LEU N    1 1 
       15 23849 1 1  48 LEU O    O  90.168  21.768 -12.240 1.00 . A A . 370 LEU O    1 1 
       15 23850 1 1  49 LYS C    C  93.480  21.363 -12.114 1.00 . A A . 371 LYS C    1 1 
       15 23851 1 1  49 LYS CA   C  92.766  22.712 -12.107 1.00 . A A . 371 LYS CA   1 1 
       15 23852 1 1  49 LYS CB   C  93.795  23.837 -11.930 1.00 . A A . 371 LYS CB   1 1 
       15 23853 1 1  49 LYS CD   C  93.766  25.075 -14.128 1.00 . A A . 371 LYS CD   1 1 
       15 23854 1 1  49 LYS CE   C  94.558  25.358 -15.406 1.00 . A A . 371 LYS CE   1 1 
       15 23855 1 1  49 LYS CG   C  94.547  24.085 -13.253 1.00 . A A . 371 LYS CG   1 1 
       15 23856 1 1  49 LYS H    H  92.031  23.168 -10.171 1.00 . A A . 371 LYS H    1 1 
       15 23857 1 1  49 LYS HA   H  92.262  22.843 -13.051 1.00 . A A . 371 LYS HA   1 1 
       15 23858 1 1  49 LYS HB2  H  93.285  24.741 -11.626 1.00 . A A . 371 LYS HB2  1 1 
       15 23859 1 1  49 LYS HB3  H  94.503  23.556 -11.165 1.00 . A A . 371 LYS HB3  1 1 
       15 23860 1 1  49 LYS HD2  H  92.806  24.653 -14.385 1.00 . A A . 371 LYS HD2  1 1 
       15 23861 1 1  49 LYS HD3  H  93.621  25.997 -13.586 1.00 . A A . 371 LYS HD3  1 1 
       15 23862 1 1  49 LYS HE2  H  95.508  25.802 -15.151 1.00 . A A . 371 LYS HE2  1 1 
       15 23863 1 1  49 LYS HE3  H  94.724  24.433 -15.939 1.00 . A A . 371 LYS HE3  1 1 
       15 23864 1 1  49 LYS HG2  H  95.523  24.496 -13.038 1.00 . A A . 371 LYS HG2  1 1 
       15 23865 1 1  49 LYS HG3  H  94.664  23.153 -13.787 1.00 . A A . 371 LYS HG3  1 1 
       15 23866 1 1  49 LYS HZ1  H  94.076  26.171 -17.262 1.00 . A A . 371 LYS HZ1  1 1 
       15 23867 1 1  49 LYS HZ2  H  93.977  27.275 -15.974 1.00 . A A . 371 LYS HZ2  1 1 
       15 23868 1 1  49 LYS HZ3  H  92.771  26.096 -16.181 1.00 . A A . 371 LYS HZ3  1 1 
       15 23869 1 1  49 LYS N    N  91.781  22.766 -11.029 1.00 . A A . 371 LYS N    1 1 
       15 23870 1 1  49 LYS NZ   N  93.787  26.296 -16.270 1.00 . A A . 371 LYS NZ   1 1 
       15 23871 1 1  49 LYS O    O  93.768  20.797 -11.059 1.00 . A A . 371 LYS O    1 1 
       15 23872 1 1  50 ASN C    C  93.764  18.519 -12.572 1.00 . A A . 372 ASN C    1 1 
       15 23873 1 1  50 ASN CA   C  94.441  19.572 -13.441 1.00 . A A . 372 ASN CA   1 1 
       15 23874 1 1  50 ASN CB   C  95.908  19.712 -13.028 1.00 . A A . 372 ASN CB   1 1 
       15 23875 1 1  50 ASN CG   C  96.607  18.359 -13.125 1.00 . A A . 372 ASN CG   1 1 
       15 23876 1 1  50 ASN H    H  93.507  21.350 -14.115 1.00 . A A . 372 ASN H    1 1 
       15 23877 1 1  50 ASN HA   H  94.398  19.257 -14.473 1.00 . A A . 372 ASN HA   1 1 
       15 23878 1 1  50 ASN HB2  H  96.399  20.416 -13.684 1.00 . A A . 372 ASN HB2  1 1 
       15 23879 1 1  50 ASN HB3  H  95.962  20.069 -12.012 1.00 . A A . 372 ASN HB3  1 1 
       15 23880 1 1  50 ASN HD21 H  97.843  18.724 -11.614 1.00 . A A . 372 ASN HD21 1 1 
       15 23881 1 1  50 ASN HD22 H  98.026  17.205 -12.351 1.00 . A A . 372 ASN HD22 1 1 
       15 23882 1 1  50 ASN N    N  93.762  20.855 -13.309 1.00 . A A . 372 ASN N    1 1 
       15 23883 1 1  50 ASN ND2  N  97.573  18.073 -12.295 1.00 . A A . 372 ASN ND2  1 1 
       15 23884 1 1  50 ASN O    O  94.160  18.296 -11.429 1.00 . A A . 372 ASN O    1 1 
       15 23885 1 1  50 ASN OD1  O  96.265  17.542 -13.981 1.00 . A A . 372 ASN OD1  1 1 
       15 23886 1 1  51 TYR C    C  91.358  15.862 -13.357 1.00 . A A . 373 TYR C    1 1 
       15 23887 1 1  51 TYR CA   C  92.007  16.846 -12.390 1.00 . A A . 373 TYR CA   1 1 
       15 23888 1 1  51 TYR CB   C  90.930  17.493 -11.518 1.00 . A A . 373 TYR CB   1 1 
       15 23889 1 1  51 TYR CD1  C  90.170  19.296 -13.110 1.00 . A A . 373 TYR CD1  1 1 
       15 23890 1 1  51 TYR CD2  C  88.608  17.541 -12.511 1.00 . A A . 373 TYR CD2  1 1 
       15 23891 1 1  51 TYR CE1  C  89.197  19.882 -13.928 1.00 . A A . 373 TYR CE1  1 1 
       15 23892 1 1  51 TYR CE2  C  87.635  18.127 -13.329 1.00 . A A . 373 TYR CE2  1 1 
       15 23893 1 1  51 TYR CG   C  89.877  18.126 -12.401 1.00 . A A . 373 TYR CG   1 1 
       15 23894 1 1  51 TYR CZ   C  87.929  19.298 -14.038 1.00 . A A . 373 TYR CZ   1 1 
       15 23895 1 1  51 TYR H    H  92.468  18.099 -14.038 1.00 . A A . 373 TYR H    1 1 
       15 23896 1 1  51 TYR HA   H  92.694  16.308 -11.754 1.00 . A A . 373 TYR HA   1 1 
       15 23897 1 1  51 TYR HB2  H  90.474  16.740 -10.891 1.00 . A A . 373 TYR HB2  1 1 
       15 23898 1 1  51 TYR HB3  H  91.379  18.254 -10.897 1.00 . A A . 373 TYR HB3  1 1 
       15 23899 1 1  51 TYR HD1  H  91.147  19.747 -13.026 1.00 . A A . 373 TYR HD1  1 1 
       15 23900 1 1  51 TYR HD2  H  88.380  16.638 -11.964 1.00 . A A . 373 TYR HD2  1 1 
       15 23901 1 1  51 TYR HE1  H  89.424  20.785 -14.476 1.00 . A A . 373 TYR HE1  1 1 
       15 23902 1 1  51 TYR HE2  H  86.657  17.677 -13.413 1.00 . A A . 373 TYR HE2  1 1 
       15 23903 1 1  51 TYR HH   H  86.153  19.927 -14.344 1.00 . A A . 373 TYR HH   1 1 
       15 23904 1 1  51 TYR N    N  92.739  17.875 -13.123 1.00 . A A . 373 TYR N    1 1 
       15 23905 1 1  51 TYR O    O  91.199  16.154 -14.543 1.00 . A A . 373 TYR O    1 1 
       15 23906 1 1  51 TYR OH   O  86.970  19.875 -14.845 1.00 . A A . 373 TYR OH   1 1 
       15 23907 1 1  52 VAL C    C  89.241  12.966 -12.884 1.00 . A A . 374 VAL C    1 1 
       15 23908 1 1  52 VAL CA   C  90.353  13.659 -13.663 1.00 . A A . 374 VAL CA   1 1 
       15 23909 1 1  52 VAL CB   C  91.395  12.625 -14.091 1.00 . A A . 374 VAL CB   1 1 
       15 23910 1 1  52 VAL CG1  C  90.807  11.724 -15.178 1.00 . A A . 374 VAL CG1  1 1 
       15 23911 1 1  52 VAL CG2  C  92.630  13.345 -14.641 1.00 . A A . 374 VAL CG2  1 1 
       15 23912 1 1  52 VAL H    H  91.143  14.518 -11.890 1.00 . A A . 374 VAL H    1 1 
       15 23913 1 1  52 VAL HA   H  89.927  14.111 -14.548 1.00 . A A . 374 VAL HA   1 1 
       15 23914 1 1  52 VAL HB   H  91.677  12.023 -13.239 1.00 . A A . 374 VAL HB   1 1 
       15 23915 1 1  52 VAL HG11 H  90.647  12.301 -16.077 1.00 . A A . 374 VAL HG11 1 1 
       15 23916 1 1  52 VAL HG12 H  89.865  11.320 -14.838 1.00 . A A . 374 VAL HG12 1 1 
       15 23917 1 1  52 VAL HG13 H  91.492  10.915 -15.385 1.00 . A A . 374 VAL HG13 1 1 
       15 23918 1 1  52 VAL HG21 H  93.160  13.820 -13.830 1.00 . A A . 374 VAL HG21 1 1 
       15 23919 1 1  52 VAL HG22 H  92.321  14.093 -15.356 1.00 . A A . 374 VAL HG22 1 1 
       15 23920 1 1  52 VAL HG23 H  93.277  12.629 -15.125 1.00 . A A . 374 VAL HG23 1 1 
       15 23921 1 1  52 VAL N    N  90.986  14.691 -12.841 1.00 . A A . 374 VAL N    1 1 
       15 23922 1 1  52 VAL O    O  89.474  12.413 -11.808 1.00 . A A . 374 VAL O    1 1 
       15 23923 1 1  53 VAL C    C  86.688  10.947 -13.326 1.00 . A A . 375 VAL C    1 1 
       15 23924 1 1  53 VAL CA   C  86.878  12.365 -12.795 1.00 . A A . 375 VAL CA   1 1 
       15 23925 1 1  53 VAL CB   C  85.616  13.184 -13.077 1.00 . A A . 375 VAL CB   1 1 
       15 23926 1 1  53 VAL CG1  C  84.491  12.725 -12.148 1.00 . A A . 375 VAL CG1  1 1 
       15 23927 1 1  53 VAL CG2  C  85.907  14.666 -12.832 1.00 . A A . 375 VAL CG2  1 1 
       15 23928 1 1  53 VAL H    H  87.908  13.450 -14.297 1.00 . A A . 375 VAL H    1 1 
       15 23929 1 1  53 VAL HA   H  87.036  12.327 -11.727 1.00 . A A . 375 VAL HA   1 1 
       15 23930 1 1  53 VAL HB   H  85.316  13.039 -14.105 1.00 . A A . 375 VAL HB   1 1 
       15 23931 1 1  53 VAL HG11 H  84.810  12.818 -11.121 1.00 . A A . 375 VAL HG11 1 1 
       15 23932 1 1  53 VAL HG12 H  84.250  11.693 -12.357 1.00 . A A . 375 VAL HG12 1 1 
       15 23933 1 1  53 VAL HG13 H  83.617  13.338 -12.312 1.00 . A A . 375 VAL HG13 1 1 
       15 23934 1 1  53 VAL HG21 H  84.977  15.212 -12.784 1.00 . A A . 375 VAL HG21 1 1 
       15 23935 1 1  53 VAL HG22 H  86.511  15.053 -13.640 1.00 . A A . 375 VAL HG22 1 1 
       15 23936 1 1  53 VAL HG23 H  86.439  14.779 -11.900 1.00 . A A . 375 VAL HG23 1 1 
       15 23937 1 1  53 VAL N    N  88.030  12.996 -13.438 1.00 . A A . 375 VAL N    1 1 
       15 23938 1 1  53 VAL O    O  86.714  10.722 -14.536 1.00 . A A . 375 VAL O    1 1 
       15 23939 1 1  54 TYR C    C  85.455   7.858 -11.787 1.00 . A A . 376 TYR C    1 1 
       15 23940 1 1  54 TYR CA   C  86.304   8.598 -12.814 1.00 . A A . 376 TYR CA   1 1 
       15 23941 1 1  54 TYR CB   C  87.658   7.898 -12.959 1.00 . A A . 376 TYR CB   1 1 
       15 23942 1 1  54 TYR CD1  C  89.042   9.327 -11.414 1.00 . A A . 376 TYR CD1  1 1 
       15 23943 1 1  54 TYR CD2  C  88.641   7.014 -10.806 1.00 . A A . 376 TYR CD2  1 1 
       15 23944 1 1  54 TYR CE1  C  89.794   9.503 -10.245 1.00 . A A . 376 TYR CE1  1 1 
       15 23945 1 1  54 TYR CE2  C  89.392   7.190  -9.637 1.00 . A A . 376 TYR CE2  1 1 
       15 23946 1 1  54 TYR CG   C  88.465   8.084 -11.695 1.00 . A A . 376 TYR CG   1 1 
       15 23947 1 1  54 TYR CZ   C  89.968   8.434  -9.357 1.00 . A A . 376 TYR CZ   1 1 
       15 23948 1 1  54 TYR H    H  86.486  10.228 -11.466 1.00 . A A . 376 TYR H    1 1 
       15 23949 1 1  54 TYR HA   H  85.793   8.569 -13.766 1.00 . A A . 376 TYR HA   1 1 
       15 23950 1 1  54 TYR HB2  H  87.499   6.843 -13.136 1.00 . A A . 376 TYR HB2  1 1 
       15 23951 1 1  54 TYR HB3  H  88.194   8.325 -13.793 1.00 . A A . 376 TYR HB3  1 1 
       15 23952 1 1  54 TYR HD1  H  88.909  10.150 -12.098 1.00 . A A . 376 TYR HD1  1 1 
       15 23953 1 1  54 TYR HD2  H  88.196   6.054 -11.022 1.00 . A A . 376 TYR HD2  1 1 
       15 23954 1 1  54 TYR HE1  H  90.239  10.463 -10.029 1.00 . A A . 376 TYR HE1  1 1 
       15 23955 1 1  54 TYR HE2  H  89.528   6.366  -8.952 1.00 . A A . 376 TYR HE2  1 1 
       15 23956 1 1  54 TYR HH   H  90.280   8.118  -7.501 1.00 . A A . 376 TYR HH   1 1 
       15 23957 1 1  54 TYR N    N  86.497   9.992 -12.417 1.00 . A A . 376 TYR N    1 1 
       15 23958 1 1  54 TYR O    O  85.076   8.419 -10.762 1.00 . A A . 376 TYR O    1 1 
       15 23959 1 1  54 TYR OH   O  90.708   8.609  -8.206 1.00 . A A . 376 TYR OH   1 1 
       15 23960 1 1  55 GLU C    C  85.213   5.241 -10.027 1.00 . A A . 377 GLU C    1 1 
       15 23961 1 1  55 GLU CA   C  84.356   5.781 -11.166 1.00 . A A . 377 GLU CA   1 1 
       15 23962 1 1  55 GLU CB   C  83.725   4.618 -11.931 1.00 . A A . 377 GLU CB   1 1 
       15 23963 1 1  55 GLU CD   C  84.251   2.720 -13.474 1.00 . A A . 377 GLU CD   1 1 
       15 23964 1 1  55 GLU CG   C  84.823   3.682 -12.439 1.00 . A A . 377 GLU CG   1 1 
       15 23965 1 1  55 GLU H    H  85.502   6.201 -12.903 1.00 . A A . 377 GLU H    1 1 
       15 23966 1 1  55 GLU HA   H  83.570   6.394 -10.750 1.00 . A A . 377 GLU HA   1 1 
       15 23967 1 1  55 GLU HB2  H  83.062   4.073 -11.274 1.00 . A A . 377 GLU HB2  1 1 
       15 23968 1 1  55 GLU HB3  H  83.165   5.001 -12.771 1.00 . A A . 377 GLU HB3  1 1 
       15 23969 1 1  55 GLU HG2  H  85.611   4.267 -12.891 1.00 . A A . 377 GLU HG2  1 1 
       15 23970 1 1  55 GLU HG3  H  85.226   3.119 -11.610 1.00 . A A . 377 GLU HG3  1 1 
       15 23971 1 1  55 GLU N    N  85.163   6.593 -12.072 1.00 . A A . 377 GLU N    1 1 
       15 23972 1 1  55 GLU O    O  86.334   4.782 -10.244 1.00 . A A . 377 GLU O    1 1 
       15 23973 1 1  55 GLU OE1  O  83.715   1.699 -13.071 1.00 . A A . 377 GLU OE1  1 1 
       15 23974 1 1  55 GLU OE2  O  84.355   3.015 -14.652 1.00 . A A . 377 GLU OE2  1 1 
       15 23975 1 1  56 THR C    C  84.416   4.216  -6.627 1.00 . A A . 378 THR C    1 1 
       15 23976 1 1  56 THR CA   C  85.399   4.826  -7.630 1.00 . A A . 378 THR CA   1 1 
       15 23977 1 1  56 THR CB   C  86.163   6.007  -6.988 1.00 . A A . 378 THR CB   1 1 
       15 23978 1 1  56 THR CG2  C  87.497   5.535  -6.385 1.00 . A A . 378 THR CG2  1 1 
       15 23979 1 1  56 THR H    H  83.783   5.687  -8.696 1.00 . A A . 378 THR H    1 1 
       15 23980 1 1  56 THR HA   H  86.106   4.064  -7.932 1.00 . A A . 378 THR HA   1 1 
       15 23981 1 1  56 THR HB   H  85.559   6.455  -6.209 1.00 . A A . 378 THR HB   1 1 
       15 23982 1 1  56 THR HG1  H  85.725   6.933  -8.641 1.00 . A A . 378 THR HG1  1 1 
       15 23983 1 1  56 THR HG21 H  88.263   5.564  -7.146 1.00 . A A . 378 THR HG21 1 1 
       15 23984 1 1  56 THR HG22 H  87.397   4.526  -6.017 1.00 . A A . 378 THR HG22 1 1 
       15 23985 1 1  56 THR HG23 H  87.777   6.188  -5.571 1.00 . A A . 378 THR HG23 1 1 
       15 23986 1 1  56 THR N    N  84.678   5.305  -8.809 1.00 . A A . 378 THR N    1 1 
       15 23987 1 1  56 THR O    O  83.223   4.101  -6.908 1.00 . A A . 378 THR O    1 1 
       15 23988 1 1  56 THR OG1  O  86.426   6.982  -7.986 1.00 . A A . 378 THR OG1  1 1 
       15 23989 1 1  57 THR C    C  84.525   3.733  -3.042 1.00 . A A . 379 THR C    1 1 
       15 23990 1 1  57 THR CA   C  84.088   3.237  -4.415 1.00 . A A . 379 THR CA   1 1 
       15 23991 1 1  57 THR CB   C  84.198   1.708  -4.462 1.00 . A A . 379 THR CB   1 1 
       15 23992 1 1  57 THR CG2  C  83.368   1.166  -5.628 1.00 . A A . 379 THR CG2  1 1 
       15 23993 1 1  57 THR H    H  85.881   3.948  -5.292 1.00 . A A . 379 THR H    1 1 
       15 23994 1 1  57 THR HA   H  83.056   3.519  -4.573 1.00 . A A . 379 THR HA   1 1 
       15 23995 1 1  57 THR HB   H  83.826   1.291  -3.539 1.00 . A A . 379 THR HB   1 1 
       15 23996 1 1  57 THR HG1  H  85.601   0.381  -4.692 1.00 . A A . 379 THR HG1  1 1 
       15 23997 1 1  57 THR HG21 H  82.324   1.387  -5.460 1.00 . A A . 379 THR HG21 1 1 
       15 23998 1 1  57 THR HG22 H  83.503   0.097  -5.700 1.00 . A A . 379 THR HG22 1 1 
       15 23999 1 1  57 THR HG23 H  83.691   1.632  -6.547 1.00 . A A . 379 THR HG23 1 1 
       15 24000 1 1  57 THR N    N  84.924   3.831  -5.458 1.00 . A A . 379 THR N    1 1 
       15 24001 1 1  57 THR O    O  85.613   3.406  -2.570 1.00 . A A . 379 THR O    1 1 
       15 24002 1 1  57 THR OG1  O  85.557   1.338  -4.635 1.00 . A A . 379 THR OG1  1 1 
       15 24003 1 1  58 ARG C    C  82.695   5.097  -0.233 1.00 . A A . 380 ARG C    1 1 
       15 24004 1 1  58 ARG CA   C  83.962   5.064  -1.080 1.00 . A A . 380 ARG CA   1 1 
       15 24005 1 1  58 ARG CB   C  84.531   6.479  -1.213 1.00 . A A . 380 ARG CB   1 1 
       15 24006 1 1  58 ARG CD   C  85.906   8.237  -0.091 1.00 . A A . 380 ARG CD   1 1 
       15 24007 1 1  58 ARG CG   C  85.201   6.893   0.099 1.00 . A A . 380 ARG CG   1 1 
       15 24008 1 1  58 ARG CZ   C  88.029   7.425  -0.947 1.00 . A A . 380 ARG CZ   1 1 
       15 24009 1 1  58 ARG H    H  82.812   4.749  -2.829 1.00 . A A . 380 ARG H    1 1 
       15 24010 1 1  58 ARG HA   H  84.693   4.435  -0.591 1.00 . A A . 380 ARG HA   1 1 
       15 24011 1 1  58 ARG HB2  H  85.260   6.498  -2.011 1.00 . A A . 380 ARG HB2  1 1 
       15 24012 1 1  58 ARG HB3  H  83.732   7.168  -1.440 1.00 . A A . 380 ARG HB3  1 1 
       15 24013 1 1  58 ARG HD2  H  85.181   8.985  -0.375 1.00 . A A . 380 ARG HD2  1 1 
       15 24014 1 1  58 ARG HD3  H  86.375   8.529   0.836 1.00 . A A . 380 ARG HD3  1 1 
       15 24015 1 1  58 ARG HE   H  86.778   8.586  -1.992 1.00 . A A . 380 ARG HE   1 1 
       15 24016 1 1  58 ARG HG2  H  84.451   6.984   0.872 1.00 . A A . 380 ARG HG2  1 1 
       15 24017 1 1  58 ARG HG3  H  85.926   6.147   0.386 1.00 . A A . 380 ARG HG3  1 1 
       15 24018 1 1  58 ARG HH11 H  87.550   6.878   0.918 1.00 . A A . 380 ARG HH11 1 1 
       15 24019 1 1  58 ARG HH12 H  89.067   6.285   0.329 1.00 . A A . 380 ARG HH12 1 1 
       15 24020 1 1  58 ARG HH21 H  88.766   7.811  -2.769 1.00 . A A . 380 ARG HH21 1 1 
       15 24021 1 1  58 ARG HH22 H  89.755   6.813  -1.757 1.00 . A A . 380 ARG HH22 1 1 
       15 24022 1 1  58 ARG N    N  83.665   4.523  -2.404 1.00 . A A . 380 ARG N    1 1 
       15 24023 1 1  58 ARG NE   N  86.918   8.131  -1.136 1.00 . A A . 380 ARG NE   1 1 
       15 24024 1 1  58 ARG NH1  N  88.231   6.815   0.188 1.00 . A A . 380 ARG NH1  1 1 
       15 24025 1 1  58 ARG NH2  N  88.919   7.343  -1.898 1.00 . A A . 380 ARG NH2  1 1 
       15 24026 1 1  58 ARG O    O  81.630   5.489  -0.710 1.00 . A A . 380 ARG O    1 1 
       15 24027 1 1  59 ASN C    C  80.601   3.691   1.397 1.00 . A A . 381 ASN C    1 1 
       15 24028 1 1  59 ASN CA   C  81.664   4.652   1.921 1.00 . A A . 381 ASN CA   1 1 
       15 24029 1 1  59 ASN CB   C  81.071   6.057   2.053 1.00 . A A . 381 ASN CB   1 1 
       15 24030 1 1  59 ASN CG   C  82.189   7.084   2.183 1.00 . A A . 381 ASN CG   1 1 
       15 24031 1 1  59 ASN H    H  83.684   4.366   1.346 1.00 . A A . 381 ASN H    1 1 
       15 24032 1 1  59 ASN HA   H  81.989   4.316   2.894 1.00 . A A . 381 ASN HA   1 1 
       15 24033 1 1  59 ASN HB2  H  80.477   6.282   1.179 1.00 . A A . 381 ASN HB2  1 1 
       15 24034 1 1  59 ASN HB3  H  80.445   6.099   2.932 1.00 . A A . 381 ASN HB3  1 1 
       15 24035 1 1  59 ASN HD21 H  83.263   5.975   3.431 1.00 . A A . 381 ASN HD21 1 1 
       15 24036 1 1  59 ASN HD22 H  83.939   7.481   3.035 1.00 . A A . 381 ASN HD22 1 1 
       15 24037 1 1  59 ASN N    N  82.812   4.674   1.021 1.00 . A A . 381 ASN N    1 1 
       15 24038 1 1  59 ASN ND2  N  83.216   6.825   2.947 1.00 . A A . 381 ASN ND2  1 1 
       15 24039 1 1  59 ASN O    O  79.429   4.049   1.277 1.00 . A A . 381 ASN O    1 1 
       15 24040 1 1  59 ASN OD1  O  82.128   8.152   1.572 1.00 . A A . 381 ASN OD1  1 1 
       15 24041 1 1  60 GLY C    C  79.104   2.056  -0.405 1.00 . A A . 382 GLY C    1 1 
       15 24042 1 1  60 GLY CA   C  80.100   1.452   0.581 1.00 . A A . 382 GLY CA   1 1 
       15 24043 1 1  60 GLY H    H  81.966   2.240   1.212 1.00 . A A . 382 GLY H    1 1 
       15 24044 1 1  60 GLY HA2  H  80.666   0.678   0.084 1.00 . A A . 382 GLY HA2  1 1 
       15 24045 1 1  60 GLY HA3  H  79.558   1.019   1.408 1.00 . A A . 382 GLY HA3  1 1 
       15 24046 1 1  60 GLY N    N  81.020   2.466   1.089 1.00 . A A . 382 GLY N    1 1 
       15 24047 1 1  60 GLY O    O  77.918   1.720  -0.389 1.00 . A A . 382 GLY O    1 1 
       15 24048 1 1  61 GLN C    C  79.580   4.186  -3.390 1.00 . A A . 383 GLN C    1 1 
       15 24049 1 1  61 GLN CA   C  78.732   3.594  -2.252 1.00 . A A . 383 GLN CA   1 1 
       15 24050 1 1  61 GLN CB   C  77.934   4.715  -1.584 1.00 . A A . 383 GLN CB   1 1 
       15 24051 1 1  61 GLN CD   C  75.941   6.210  -1.823 1.00 . A A . 383 GLN CD   1 1 
       15 24052 1 1  61 GLN CG   C  76.804   5.160  -2.515 1.00 . A A . 383 GLN CG   1 1 
       15 24053 1 1  61 GLN H    H  80.542   3.177  -1.230 1.00 . A A . 383 GLN H    1 1 
       15 24054 1 1  61 GLN HA   H  78.042   2.865  -2.637 1.00 . A A . 383 GLN HA   1 1 
       15 24055 1 1  61 GLN HB2  H  77.517   4.356  -0.655 1.00 . A A . 383 GLN HB2  1 1 
       15 24056 1 1  61 GLN HB3  H  78.586   5.554  -1.387 1.00 . A A . 383 GLN HB3  1 1 
       15 24057 1 1  61 GLN HE21 H  74.775   6.505  -3.403 1.00 . A A . 383 GLN HE21 1 1 
       15 24058 1 1  61 GLN HE22 H  74.396   7.440  -2.037 1.00 . A A . 383 GLN HE22 1 1 
       15 24059 1 1  61 GLN HG2  H  77.227   5.581  -3.416 1.00 . A A . 383 GLN HG2  1 1 
       15 24060 1 1  61 GLN HG3  H  76.193   4.307  -2.770 1.00 . A A . 383 GLN HG3  1 1 
       15 24061 1 1  61 GLN N    N  79.590   2.949  -1.263 1.00 . A A . 383 GLN N    1 1 
       15 24062 1 1  61 GLN NE2  N  74.956   6.765  -2.475 1.00 . A A . 383 GLN NE2  1 1 
       15 24063 1 1  61 GLN O    O  80.439   5.029  -3.135 1.00 . A A . 383 GLN O    1 1 
       15 24064 1 1  61 GLN OE1  O  76.170   6.533  -0.658 1.00 . A A . 383 GLN OE1  1 1 
       15 24065 1 1  62 PRO C    C  80.398   5.828  -5.669 1.00 . A A . 384 PRO C    1 1 
       15 24066 1 1  62 PRO CA   C  80.164   4.321  -5.777 1.00 . A A . 384 PRO CA   1 1 
       15 24067 1 1  62 PRO CB   C  79.297   3.980  -6.992 1.00 . A A . 384 PRO CB   1 1 
       15 24068 1 1  62 PRO CD   C  78.385   2.782  -5.090 1.00 . A A . 384 PRO CD   1 1 
       15 24069 1 1  62 PRO CG   C  78.594   2.716  -6.611 1.00 . A A . 384 PRO CG   1 1 
       15 24070 1 1  62 PRO HA   H  81.107   3.804  -5.853 1.00 . A A . 384 PRO HA   1 1 
       15 24071 1 1  62 PRO HB2  H  78.582   4.772  -7.177 1.00 . A A . 384 PRO HB2  1 1 
       15 24072 1 1  62 PRO HB3  H  79.914   3.817  -7.864 1.00 . A A . 384 PRO HB3  1 1 
       15 24073 1 1  62 PRO HD2  H  77.379   3.109  -4.861 1.00 . A A . 384 PRO HD2  1 1 
       15 24074 1 1  62 PRO HD3  H  78.587   1.822  -4.636 1.00 . A A . 384 PRO HD3  1 1 
       15 24075 1 1  62 PRO HG2  H  77.641   2.651  -7.123 1.00 . A A . 384 PRO HG2  1 1 
       15 24076 1 1  62 PRO HG3  H  79.206   1.859  -6.858 1.00 . A A . 384 PRO HG3  1 1 
       15 24077 1 1  62 PRO N    N  79.373   3.782  -4.631 1.00 . A A . 384 PRO N    1 1 
       15 24078 1 1  62 PRO O    O  79.460   6.602  -5.478 1.00 . A A . 384 PRO O    1 1 
       15 24079 1 1  63 TRP C    C  83.030   7.977  -6.835 1.00 . A A . 385 TRP C    1 1 
       15 24080 1 1  63 TRP CA   C  82.033   7.650  -5.725 1.00 . A A . 385 TRP CA   1 1 
       15 24081 1 1  63 TRP CB   C  82.639   7.950  -4.341 1.00 . A A . 385 TRP CB   1 1 
       15 24082 1 1  63 TRP CD1  C  84.684   9.414  -4.077 1.00 . A A . 385 TRP CD1  1 1 
       15 24083 1 1  63 TRP CD2  C  82.852  10.602  -4.625 1.00 . A A . 385 TRP CD2  1 1 
       15 24084 1 1  63 TRP CE2  C  83.918  11.526  -4.510 1.00 . A A . 385 TRP CE2  1 1 
       15 24085 1 1  63 TRP CE3  C  81.580  11.099  -4.965 1.00 . A A . 385 TRP CE3  1 1 
       15 24086 1 1  63 TRP CG   C  83.367   9.263  -4.347 1.00 . A A . 385 TRP CG   1 1 
       15 24087 1 1  63 TRP CH2  C  82.463  13.370  -5.061 1.00 . A A . 385 TRP CH2  1 1 
       15 24088 1 1  63 TRP CZ2  C  83.731  12.893  -4.724 1.00 . A A . 385 TRP CZ2  1 1 
       15 24089 1 1  63 TRP CZ3  C  81.389  12.476  -5.181 1.00 . A A . 385 TRP CZ3  1 1 
       15 24090 1 1  63 TRP H    H  82.361   5.567  -5.953 1.00 . A A . 385 TRP H    1 1 
       15 24091 1 1  63 TRP HA   H  81.153   8.261  -5.861 1.00 . A A . 385 TRP HA   1 1 
       15 24092 1 1  63 TRP HB2  H  81.847   7.987  -3.608 1.00 . A A . 385 TRP HB2  1 1 
       15 24093 1 1  63 TRP HB3  H  83.329   7.161  -4.078 1.00 . A A . 385 TRP HB3  1 1 
       15 24094 1 1  63 TRP HD1  H  85.367   8.617  -3.826 1.00 . A A . 385 TRP HD1  1 1 
       15 24095 1 1  63 TRP HE1  H  85.905  11.130  -4.028 1.00 . A A . 385 TRP HE1  1 1 
       15 24096 1 1  63 TRP HE3  H  80.746  10.421  -5.060 1.00 . A A . 385 TRP HE3  1 1 
       15 24097 1 1  63 TRP HH2  H  82.311  14.427  -5.228 1.00 . A A . 385 TRP HH2  1 1 
       15 24098 1 1  63 TRP HZ2  H  84.562  13.578  -4.631 1.00 . A A . 385 TRP HZ2  1 1 
       15 24099 1 1  63 TRP HZ3  H  80.409  12.845  -5.443 1.00 . A A . 385 TRP HZ3  1 1 
       15 24100 1 1  63 TRP N    N  81.661   6.234  -5.800 1.00 . A A . 385 TRP N    1 1 
       15 24101 1 1  63 TRP NE1  N  85.011  10.754  -4.174 1.00 . A A . 385 TRP NE1  1 1 
       15 24102 1 1  63 TRP O    O  83.581   7.077  -7.470 1.00 . A A . 385 TRP O    1 1 
       15 24103 1 1  64 TYR C    C  85.201  10.698  -7.477 1.00 . A A . 386 TYR C    1 1 
       15 24104 1 1  64 TYR CA   C  84.200   9.720  -8.089 1.00 . A A . 386 TYR CA   1 1 
       15 24105 1 1  64 TYR CB   C  83.430  10.407  -9.226 1.00 . A A . 386 TYR CB   1 1 
       15 24106 1 1  64 TYR CD1  C  81.091   9.699  -8.598 1.00 . A A . 386 TYR CD1  1 1 
       15 24107 1 1  64 TYR CD2  C  82.034   8.879 -10.677 1.00 . A A . 386 TYR CD2  1 1 
       15 24108 1 1  64 TYR CE1  C  79.910   8.994  -8.857 1.00 . A A . 386 TYR CE1  1 1 
       15 24109 1 1  64 TYR CE2  C  80.852   8.174 -10.935 1.00 . A A . 386 TYR CE2  1 1 
       15 24110 1 1  64 TYR CG   C  82.155   9.642  -9.508 1.00 . A A . 386 TYR CG   1 1 
       15 24111 1 1  64 TYR CZ   C  79.790   8.232 -10.025 1.00 . A A . 386 TYR CZ   1 1 
       15 24112 1 1  64 TYR H    H  82.807   9.944  -6.521 1.00 . A A . 386 TYR H    1 1 
       15 24113 1 1  64 TYR HA   H  84.739   8.873  -8.489 1.00 . A A . 386 TYR HA   1 1 
       15 24114 1 1  64 TYR HB2  H  83.182  11.418  -8.935 1.00 . A A . 386 TYR HB2  1 1 
       15 24115 1 1  64 TYR HB3  H  84.043  10.428 -10.114 1.00 . A A . 386 TYR HB3  1 1 
       15 24116 1 1  64 TYR HD1  H  81.181  10.288  -7.697 1.00 . A A . 386 TYR HD1  1 1 
       15 24117 1 1  64 TYR HD2  H  82.852   8.834 -11.380 1.00 . A A . 386 TYR HD2  1 1 
       15 24118 1 1  64 TYR HE1  H  79.090   9.039  -8.156 1.00 . A A . 386 TYR HE1  1 1 
       15 24119 1 1  64 TYR HE2  H  80.760   7.586 -11.835 1.00 . A A . 386 TYR HE2  1 1 
       15 24120 1 1  64 TYR HH   H  78.021   7.692  -9.549 1.00 . A A . 386 TYR HH   1 1 
       15 24121 1 1  64 TYR N    N  83.264   9.269  -7.059 1.00 . A A . 386 TYR N    1 1 
       15 24122 1 1  64 TYR O    O  85.026  11.915  -7.563 1.00 . A A . 386 TYR O    1 1 
       15 24123 1 1  64 TYR OH   O  78.625   7.537 -10.279 1.00 . A A . 386 TYR OH   1 1 
       15 24124 1 1  65 VAL C    C  88.270  11.483  -7.238 1.00 . A A . 387 VAL C    1 1 
       15 24125 1 1  65 VAL CA   C  87.256  10.996  -6.214 1.00 . A A . 387 VAL CA   1 1 
       15 24126 1 1  65 VAL CB   C  87.972  10.208  -5.115 1.00 . A A . 387 VAL CB   1 1 
       15 24127 1 1  65 VAL CG1  C  88.634   8.967  -5.720 1.00 . A A . 387 VAL CG1  1 1 
       15 24128 1 1  65 VAL CG2  C  89.040  11.093  -4.466 1.00 . A A . 387 VAL CG2  1 1 
       15 24129 1 1  65 VAL H    H  86.329   9.189  -6.801 1.00 . A A . 387 VAL H    1 1 
       15 24130 1 1  65 VAL HA   H  86.774  11.853  -5.765 1.00 . A A . 387 VAL HA   1 1 
       15 24131 1 1  65 VAL HB   H  87.255   9.901  -4.367 1.00 . A A . 387 VAL HB   1 1 
       15 24132 1 1  65 VAL HG11 H  88.906   8.284  -4.929 1.00 . A A . 387 VAL HG11 1 1 
       15 24133 1 1  65 VAL HG12 H  89.520   9.260  -6.264 1.00 . A A . 387 VAL HG12 1 1 
       15 24134 1 1  65 VAL HG13 H  87.942   8.481  -6.391 1.00 . A A . 387 VAL HG13 1 1 
       15 24135 1 1  65 VAL HG21 H  89.356  10.651  -3.534 1.00 . A A . 387 VAL HG21 1 1 
       15 24136 1 1  65 VAL HG22 H  88.630  12.075  -4.280 1.00 . A A . 387 VAL HG22 1 1 
       15 24137 1 1  65 VAL HG23 H  89.889  11.178  -5.129 1.00 . A A . 387 VAL HG23 1 1 
       15 24138 1 1  65 VAL N    N  86.242  10.161  -6.849 1.00 . A A . 387 VAL N    1 1 
       15 24139 1 1  65 VAL O    O  88.762  10.711  -8.061 1.00 . A A . 387 VAL O    1 1 
       15 24140 1 1  66 LEU C    C  90.932  13.343  -7.540 1.00 . A A . 388 LEU C    1 1 
       15 24141 1 1  66 LEU CA   C  89.517  13.385  -8.112 1.00 . A A . 388 LEU CA   1 1 
       15 24142 1 1  66 LEU CB   C  89.111  14.840  -8.369 1.00 . A A . 388 LEU CB   1 1 
       15 24143 1 1  66 LEU CD1  C  86.807  13.981  -8.852 1.00 . A A . 388 LEU CD1  1 1 
       15 24144 1 1  66 LEU CD2  C  87.421  16.332  -9.440 1.00 . A A . 388 LEU CD2  1 1 
       15 24145 1 1  66 LEU CG   C  87.933  14.892  -9.347 1.00 . A A . 388 LEU CG   1 1 
       15 24146 1 1  66 LEU H    H  88.136  13.339  -6.508 1.00 . A A . 388 LEU H    1 1 
       15 24147 1 1  66 LEU HA   H  89.500  12.845  -9.048 1.00 . A A . 388 LEU HA   1 1 
       15 24148 1 1  66 LEU HB2  H  88.819  15.296  -7.435 1.00 . A A . 388 LEU HB2  1 1 
       15 24149 1 1  66 LEU HB3  H  89.946  15.381  -8.789 1.00 . A A . 388 LEU HB3  1 1 
       15 24150 1 1  66 LEU HD11 H  87.064  12.950  -9.047 1.00 . A A . 388 LEU HD11 1 1 
       15 24151 1 1  66 LEU HD12 H  85.891  14.225  -9.370 1.00 . A A . 388 LEU HD12 1 1 
       15 24152 1 1  66 LEU HD13 H  86.667  14.123  -7.790 1.00 . A A . 388 LEU HD13 1 1 
       15 24153 1 1  66 LEU HD21 H  88.247  16.995  -9.648 1.00 . A A . 388 LEU HD21 1 1 
       15 24154 1 1  66 LEU HD22 H  86.961  16.611  -8.503 1.00 . A A . 388 LEU HD22 1 1 
       15 24155 1 1  66 LEU HD23 H  86.692  16.406 -10.234 1.00 . A A . 388 LEU HD23 1 1 
       15 24156 1 1  66 LEU HG   H  88.261  14.561 -10.323 1.00 . A A . 388 LEU HG   1 1 
       15 24157 1 1  66 LEU N    N  88.568  12.778  -7.184 1.00 . A A . 388 LEU N    1 1 
       15 24158 1 1  66 LEU O    O  91.127  13.093  -6.351 1.00 . A A . 388 LEU O    1 1 
       15 24159 1 1  67 VAL C    C  94.128  14.528  -8.872 1.00 . A A . 389 VAL C    1 1 
       15 24160 1 1  67 VAL CA   C  93.316  13.586  -7.989 1.00 . A A . 389 VAL CA   1 1 
       15 24161 1 1  67 VAL CB   C  93.889  12.169  -8.090 1.00 . A A . 389 VAL CB   1 1 
       15 24162 1 1  67 VAL CG1  C  93.329  11.301  -6.960 1.00 . A A . 389 VAL CG1  1 1 
       15 24163 1 1  67 VAL CG2  C  93.498  11.559  -9.439 1.00 . A A . 389 VAL CG2  1 1 
       15 24164 1 1  67 VAL H    H  91.689  13.783  -9.336 1.00 . A A . 389 VAL H    1 1 
       15 24165 1 1  67 VAL HA   H  93.385  13.921  -6.964 1.00 . A A . 389 VAL HA   1 1 
       15 24166 1 1  67 VAL HB   H  94.965  12.210  -8.011 1.00 . A A . 389 VAL HB   1 1 
       15 24167 1 1  67 VAL HG11 H  93.835  10.346  -6.957 1.00 . A A . 389 VAL HG11 1 1 
       15 24168 1 1  67 VAL HG12 H  92.272  11.147  -7.112 1.00 . A A . 389 VAL HG12 1 1 
       15 24169 1 1  67 VAL HG13 H  93.488  11.794  -6.012 1.00 . A A . 389 VAL HG13 1 1 
       15 24170 1 1  67 VAL HG21 H  93.928  10.572  -9.525 1.00 . A A . 389 VAL HG21 1 1 
       15 24171 1 1  67 VAL HG22 H  93.867  12.184 -10.237 1.00 . A A . 389 VAL HG22 1 1 
       15 24172 1 1  67 VAL HG23 H  92.422  11.490  -9.504 1.00 . A A . 389 VAL HG23 1 1 
       15 24173 1 1  67 VAL N    N  91.914  13.591  -8.402 1.00 . A A . 389 VAL N    1 1 
       15 24174 1 1  67 VAL O    O  93.972  14.537 -10.094 1.00 . A A . 389 VAL O    1 1 
       15 24175 1 1  68 SER C    C  97.080  15.571  -9.521 1.00 . A A . 390 SER C    1 1 
       15 24176 1 1  68 SER CA   C  95.829  16.264  -8.988 1.00 . A A . 390 SER CA   1 1 
       15 24177 1 1  68 SER CB   C  96.237  17.422  -8.077 1.00 . A A . 390 SER CB   1 1 
       15 24178 1 1  68 SER H    H  95.080  15.270  -7.273 1.00 . A A . 390 SER H    1 1 
       15 24179 1 1  68 SER HA   H  95.265  16.657  -9.821 1.00 . A A . 390 SER HA   1 1 
       15 24180 1 1  68 SER HB2  H  96.913  18.075  -8.603 1.00 . A A . 390 SER HB2  1 1 
       15 24181 1 1  68 SER HB3  H  95.355  17.978  -7.788 1.00 . A A . 390 SER HB3  1 1 
       15 24182 1 1  68 SER HG   H  96.724  15.960  -6.890 1.00 . A A . 390 SER HG   1 1 
       15 24183 1 1  68 SER N    N  94.995  15.320  -8.248 1.00 . A A . 390 SER N    1 1 
       15 24184 1 1  68 SER O    O  98.094  15.482  -8.829 1.00 . A A . 390 SER O    1 1 
       15 24185 1 1  68 SER OG   O  96.887  16.905  -6.924 1.00 . A A . 390 SER OG   1 1 
       15 24186 1 1  69 GLY C    C  98.757  13.402 -10.403 1.00 . A A . 391 GLY C    1 1 
       15 24187 1 1  69 GLY CA   C  98.131  14.400 -11.369 1.00 . A A . 391 GLY CA   1 1 
       15 24188 1 1  69 GLY H    H  96.165  15.183 -11.259 1.00 . A A . 391 GLY H    1 1 
       15 24189 1 1  69 GLY HA2  H  97.792  13.877 -12.251 1.00 . A A . 391 GLY HA2  1 1 
       15 24190 1 1  69 GLY HA3  H  98.874  15.130 -11.653 1.00 . A A . 391 GLY HA3  1 1 
       15 24191 1 1  69 GLY N    N  96.998  15.082 -10.754 1.00 . A A . 391 GLY N    1 1 
       15 24192 1 1  69 GLY O    O  98.097  12.468  -9.945 1.00 . A A . 391 GLY O    1 1 
       15 24193 1 1  70 VAL C    C 101.945  13.430  -8.563 1.00 . A A . 392 VAL C    1 1 
       15 24194 1 1  70 VAL CA   C 100.744  12.717  -9.177 1.00 . A A . 392 VAL CA   1 1 
       15 24195 1 1  70 VAL CB   C 101.216  11.467  -9.922 1.00 . A A . 392 VAL CB   1 1 
       15 24196 1 1  70 VAL CG1  C 102.266  11.860 -10.963 1.00 . A A . 392 VAL CG1  1 1 
       15 24197 1 1  70 VAL CG2  C 101.833  10.484  -8.924 1.00 . A A . 392 VAL CG2  1 1 
       15 24198 1 1  70 VAL H    H 100.509  14.367 -10.486 1.00 . A A . 392 VAL H    1 1 
       15 24199 1 1  70 VAL HA   H 100.073  12.418  -8.386 1.00 . A A . 392 VAL HA   1 1 
       15 24200 1 1  70 VAL HB   H 100.375  11.003 -10.415 1.00 . A A . 392 VAL HB   1 1 
       15 24201 1 1  70 VAL HG11 H 103.185  12.128 -10.465 1.00 . A A . 392 VAL HG11 1 1 
       15 24202 1 1  70 VAL HG12 H 101.906  12.702 -11.536 1.00 . A A . 392 VAL HG12 1 1 
       15 24203 1 1  70 VAL HG13 H 102.445  11.025 -11.625 1.00 . A A . 392 VAL HG13 1 1 
       15 24204 1 1  70 VAL HG21 H 102.785  10.866  -8.586 1.00 . A A . 392 VAL HG21 1 1 
       15 24205 1 1  70 VAL HG22 H 101.979   9.528  -9.405 1.00 . A A . 392 VAL HG22 1 1 
       15 24206 1 1  70 VAL HG23 H 101.171  10.366  -8.079 1.00 . A A . 392 VAL HG23 1 1 
       15 24207 1 1  70 VAL N    N 100.035  13.605 -10.094 1.00 . A A . 392 VAL N    1 1 
       15 24208 1 1  70 VAL O    O 102.510  14.344  -9.165 1.00 . A A . 392 VAL O    1 1 
       15 24209 1 1  71 TYR C    C 104.589  12.578  -6.490 1.00 . A A . 393 TYR C    1 1 
       15 24210 1 1  71 TYR CA   C 103.471  13.602  -6.658 1.00 . A A . 393 TYR CA   1 1 
       15 24211 1 1  71 TYR CB   C 103.028  14.104  -5.283 1.00 . A A . 393 TYR CB   1 1 
       15 24212 1 1  71 TYR CD1  C 102.349  16.447  -5.921 1.00 . A A . 393 TYR CD1  1 1 
       15 24213 1 1  71 TYR CD2  C 100.639  14.910  -5.145 1.00 . A A . 393 TYR CD2  1 1 
       15 24214 1 1  71 TYR CE1  C 101.380  17.444  -6.081 1.00 . A A . 393 TYR CE1  1 1 
       15 24215 1 1  71 TYR CE2  C  99.670  15.909  -5.305 1.00 . A A . 393 TYR CE2  1 1 
       15 24216 1 1  71 TYR CG   C 101.980  15.180  -5.453 1.00 . A A . 393 TYR CG   1 1 
       15 24217 1 1  71 TYR CZ   C 100.041  17.175  -5.773 1.00 . A A . 393 TYR CZ   1 1 
       15 24218 1 1  71 TYR H    H 101.840  12.272  -6.933 1.00 . A A . 393 TYR H    1 1 
       15 24219 1 1  71 TYR HA   H 103.850  14.442  -7.227 1.00 . A A . 393 TYR HA   1 1 
       15 24220 1 1  71 TYR HB2  H 102.617  13.281  -4.716 1.00 . A A . 393 TYR HB2  1 1 
       15 24221 1 1  71 TYR HB3  H 103.879  14.512  -4.757 1.00 . A A . 393 TYR HB3  1 1 
       15 24222 1 1  71 TYR HD1  H 103.382  16.654  -6.160 1.00 . A A . 393 TYR HD1  1 1 
       15 24223 1 1  71 TYR HD2  H 100.353  13.934  -4.784 1.00 . A A . 393 TYR HD2  1 1 
       15 24224 1 1  71 TYR HE1  H 101.665  18.421  -6.442 1.00 . A A . 393 TYR HE1  1 1 
       15 24225 1 1  71 TYR HE2  H  98.638  15.702  -5.068 1.00 . A A . 393 TYR HE2  1 1 
       15 24226 1 1  71 TYR HH   H  99.165  18.509  -6.821 1.00 . A A . 393 TYR HH   1 1 
       15 24227 1 1  71 TYR N    N 102.331  13.004  -7.360 1.00 . A A . 393 TYR N    1 1 
       15 24228 1 1  71 TYR O    O 104.346  11.438  -6.094 1.00 . A A . 393 TYR O    1 1 
       15 24229 1 1  71 TYR OH   O  99.086  18.158  -5.931 1.00 . A A . 393 TYR OH   1 1 
       15 24230 1 1  72 ALA C    C 107.336  11.897  -5.209 1.00 . A A . 394 ALA C    1 1 
       15 24231 1 1  72 ALA CA   C 106.964  12.101  -6.674 1.00 . A A . 394 ALA CA   1 1 
       15 24232 1 1  72 ALA CB   C 108.159  12.686  -7.429 1.00 . A A . 394 ALA CB   1 1 
       15 24233 1 1  72 ALA H    H 105.949  13.911  -7.105 1.00 . A A . 394 ALA H    1 1 
       15 24234 1 1  72 ALA HA   H 106.713  11.145  -7.109 1.00 . A A . 394 ALA HA   1 1 
       15 24235 1 1  72 ALA HB1  H 107.835  13.045  -8.394 1.00 . A A . 394 ALA HB1  1 1 
       15 24236 1 1  72 ALA HB2  H 108.910  11.923  -7.561 1.00 . A A . 394 ALA HB2  1 1 
       15 24237 1 1  72 ALA HB3  H 108.576  13.506  -6.863 1.00 . A A . 394 ALA HB3  1 1 
       15 24238 1 1  72 ALA N    N 105.815  12.993  -6.794 1.00 . A A . 394 ALA N    1 1 
       15 24239 1 1  72 ALA O    O 108.002  10.923  -4.858 1.00 . A A . 394 ALA O    1 1 
       15 24240 1 1  73 SER C    C 106.208  13.566  -2.126 1.00 . A A . 395 SER C    1 1 
       15 24241 1 1  73 SER CA   C 107.197  12.730  -2.931 1.00 . A A . 395 SER CA   1 1 
       15 24242 1 1  73 SER CB   C 108.620  13.219  -2.660 1.00 . A A . 395 SER CB   1 1 
       15 24243 1 1  73 SER H    H 106.376  13.575  -4.693 1.00 . A A . 395 SER H    1 1 
       15 24244 1 1  73 SER HA   H 107.117  11.699  -2.620 1.00 . A A . 395 SER HA   1 1 
       15 24245 1 1  73 SER HB2  H 108.673  14.283  -2.812 1.00 . A A . 395 SER HB2  1 1 
       15 24246 1 1  73 SER HB3  H 108.889  12.989  -1.637 1.00 . A A . 395 SER HB3  1 1 
       15 24247 1 1  73 SER HG   H 110.110  13.237  -3.911 1.00 . A A . 395 SER HG   1 1 
       15 24248 1 1  73 SER N    N 106.902  12.820  -4.357 1.00 . A A . 395 SER N    1 1 
       15 24249 1 1  73 SER O    O 105.546  14.454  -2.666 1.00 . A A . 395 SER O    1 1 
       15 24250 1 1  73 SER OG   O 109.515  12.573  -3.555 1.00 . A A . 395 SER OG   1 1 
       15 24251 1 1  74 LYS C    C 105.717  15.423   0.289 1.00 . A A . 396 LYS C    1 1 
       15 24252 1 1  74 LYS CA   C 105.198  14.009   0.037 1.00 . A A . 396 LYS CA   1 1 
       15 24253 1 1  74 LYS CB   C 105.041  13.266   1.374 1.00 . A A . 396 LYS CB   1 1 
       15 24254 1 1  74 LYS CD   C 102.630  12.488   1.378 1.00 . A A . 396 LYS CD   1 1 
       15 24255 1 1  74 LYS CE   C 102.247  12.463   2.864 1.00 . A A . 396 LYS CE   1 1 
       15 24256 1 1  74 LYS CG   C 104.101  12.057   1.201 1.00 . A A . 396 LYS CG   1 1 
       15 24257 1 1  74 LYS H    H 106.663  12.559  -0.458 1.00 . A A . 396 LYS H    1 1 
       15 24258 1 1  74 LYS HA   H 104.235  14.073  -0.443 1.00 . A A . 396 LYS HA   1 1 
       15 24259 1 1  74 LYS HB2  H 106.012  12.922   1.702 1.00 . A A . 396 LYS HB2  1 1 
       15 24260 1 1  74 LYS HB3  H 104.633  13.938   2.115 1.00 . A A . 396 LYS HB3  1 1 
       15 24261 1 1  74 LYS HD2  H 102.495  13.488   0.991 1.00 . A A . 396 LYS HD2  1 1 
       15 24262 1 1  74 LYS HD3  H 101.989  11.807   0.837 1.00 . A A . 396 LYS HD3  1 1 
       15 24263 1 1  74 LYS HE2  H 102.040  11.447   3.164 1.00 . A A . 396 LYS HE2  1 1 
       15 24264 1 1  74 LYS HE3  H 103.062  12.854   3.455 1.00 . A A . 396 LYS HE3  1 1 
       15 24265 1 1  74 LYS HG2  H 104.232  11.635   0.213 1.00 . A A . 396 LYS HG2  1 1 
       15 24266 1 1  74 LYS HG3  H 104.346  11.305   1.939 1.00 . A A . 396 LYS HG3  1 1 
       15 24267 1 1  74 LYS HZ1  H 100.234  12.692   3.345 1.00 . A A . 396 LYS HZ1  1 1 
       15 24268 1 1  74 LYS HZ2  H 100.804  13.808   2.198 1.00 . A A . 396 LYS HZ2  1 1 
       15 24269 1 1  74 LYS HZ3  H 101.214  13.986   3.837 1.00 . A A . 396 LYS HZ3  1 1 
       15 24270 1 1  74 LYS N    N 106.111  13.278  -0.833 1.00 . A A . 396 LYS N    1 1 
       15 24271 1 1  74 LYS NZ   N 101.033  13.300   3.077 1.00 . A A . 396 LYS NZ   1 1 
       15 24272 1 1  74 LYS O    O 105.129  16.182   1.059 1.00 . A A . 396 LYS O    1 1 
       15 24273 1 1  75 GLU C    C 106.608  18.134  -0.981 1.00 . A A . 397 GLU C    1 1 
       15 24274 1 1  75 GLU CA   C 107.407  17.094  -0.201 1.00 . A A . 397 GLU CA   1 1 
       15 24275 1 1  75 GLU CB   C 108.859  17.087  -0.687 1.00 . A A . 397 GLU CB   1 1 
       15 24276 1 1  75 GLU CD   C 111.122  16.088  -0.321 1.00 . A A . 397 GLU CD   1 1 
       15 24277 1 1  75 GLU CG   C 109.667  16.083   0.135 1.00 . A A . 397 GLU CG   1 1 
       15 24278 1 1  75 GLU H    H 107.248  15.124  -0.965 1.00 . A A . 397 GLU H    1 1 
       15 24279 1 1  75 GLU HA   H 107.393  17.356   0.846 1.00 . A A . 397 GLU HA   1 1 
       15 24280 1 1  75 GLU HB2  H 108.887  16.807  -1.731 1.00 . A A . 397 GLU HB2  1 1 
       15 24281 1 1  75 GLU HB3  H 109.283  18.073  -0.567 1.00 . A A . 397 GLU HB3  1 1 
       15 24282 1 1  75 GLU HG2  H 109.618  16.351   1.179 1.00 . A A . 397 GLU HG2  1 1 
       15 24283 1 1  75 GLU HG3  H 109.255  15.094  -0.002 1.00 . A A . 397 GLU HG3  1 1 
       15 24284 1 1  75 GLU N    N 106.821  15.769  -0.364 1.00 . A A . 397 GLU N    1 1 
       15 24285 1 1  75 GLU O    O 106.320  19.217  -0.473 1.00 . A A . 397 GLU O    1 1 
       15 24286 1 1  75 GLU OE1  O 111.550  17.094  -0.863 1.00 . A A . 397 GLU OE1  1 1 
       15 24287 1 1  75 GLU OE2  O 111.789  15.086  -0.121 1.00 . A A . 397 GLU OE2  1 1 
       15 24288 1 1  76 GLU C    C 103.986  18.447  -2.916 1.00 . A A . 398 GLU C    1 1 
       15 24289 1 1  76 GLU CA   C 105.481  18.710  -3.067 1.00 . A A . 398 GLU CA   1 1 
       15 24290 1 1  76 GLU CB   C 105.881  18.533  -4.536 1.00 . A A . 398 GLU CB   1 1 
       15 24291 1 1  76 GLU CD   C 107.194  16.388  -4.442 1.00 . A A . 398 GLU CD   1 1 
       15 24292 1 1  76 GLU CG   C 105.894  17.043  -4.904 1.00 . A A . 398 GLU CG   1 1 
       15 24293 1 1  76 GLU H    H 106.508  16.919  -2.571 1.00 . A A . 398 GLU H    1 1 
       15 24294 1 1  76 GLU HA   H 105.688  19.729  -2.773 1.00 . A A . 398 GLU HA   1 1 
       15 24295 1 1  76 GLU HB2  H 105.168  19.050  -5.163 1.00 . A A . 398 GLU HB2  1 1 
       15 24296 1 1  76 GLU HB3  H 106.863  18.953  -4.696 1.00 . A A . 398 GLU HB3  1 1 
       15 24297 1 1  76 GLU HG2  H 105.057  16.548  -4.432 1.00 . A A . 398 GLU HG2  1 1 
       15 24298 1 1  76 GLU HG3  H 105.808  16.941  -5.975 1.00 . A A . 398 GLU HG3  1 1 
       15 24299 1 1  76 GLU N    N 106.251  17.798  -2.220 1.00 . A A . 398 GLU N    1 1 
       15 24300 1 1  76 GLU O    O 103.167  19.349  -3.091 1.00 . A A . 398 GLU O    1 1 
       15 24301 1 1  76 GLU OE1  O 108.033  17.091  -3.903 1.00 . A A . 398 GLU OE1  1 1 
       15 24302 1 1  76 GLU OE2  O 107.331  15.191  -4.635 1.00 . A A . 398 GLU OE2  1 1 
       15 24303 1 1  77 ALA C    C 101.550  17.772  -1.428 1.00 . A A . 399 ALA C    1 1 
       15 24304 1 1  77 ALA CA   C 102.234  16.839  -2.423 1.00 . A A . 399 ALA CA   1 1 
       15 24305 1 1  77 ALA CB   C 102.127  15.393  -1.932 1.00 . A A . 399 ALA CB   1 1 
       15 24306 1 1  77 ALA H    H 104.330  16.528  -2.466 1.00 . A A . 399 ALA H    1 1 
       15 24307 1 1  77 ALA HA   H 101.735  16.920  -3.377 1.00 . A A . 399 ALA HA   1 1 
       15 24308 1 1  77 ALA HB1  H 101.133  15.020  -2.128 1.00 . A A . 399 ALA HB1  1 1 
       15 24309 1 1  77 ALA HB2  H 102.323  15.355  -0.870 1.00 . A A . 399 ALA HB2  1 1 
       15 24310 1 1  77 ALA HB3  H 102.850  14.782  -2.453 1.00 . A A . 399 ALA HB3  1 1 
       15 24311 1 1  77 ALA N    N 103.635  17.206  -2.592 1.00 . A A . 399 ALA N    1 1 
       15 24312 1 1  77 ALA O    O 100.577  18.447  -1.764 1.00 . A A . 399 ALA O    1 1 
       15 24313 1 1  78 LYS C    C 101.435  20.107   0.361 1.00 . A A . 400 LYS C    1 1 
       15 24314 1 1  78 LYS CA   C 101.491  18.657   0.833 1.00 . A A . 400 LYS CA   1 1 
       15 24315 1 1  78 LYS CB   C 102.329  18.566   2.109 1.00 . A A . 400 LYS CB   1 1 
       15 24316 1 1  78 LYS CD   C 104.688  18.533   2.951 1.00 . A A . 400 LYS CD   1 1 
       15 24317 1 1  78 LYS CE   C 104.205  19.142   4.271 1.00 . A A . 400 LYS CE   1 1 
       15 24318 1 1  78 LYS CG   C 103.773  18.979   1.806 1.00 . A A . 400 LYS CG   1 1 
       15 24319 1 1  78 LYS H    H 102.840  17.246   0.011 1.00 . A A . 400 LYS H    1 1 
       15 24320 1 1  78 LYS HA   H 100.489  18.321   1.049 1.00 . A A . 400 LYS HA   1 1 
       15 24321 1 1  78 LYS HB2  H 101.916  19.225   2.858 1.00 . A A . 400 LYS HB2  1 1 
       15 24322 1 1  78 LYS HB3  H 102.317  17.551   2.476 1.00 . A A . 400 LYS HB3  1 1 
       15 24323 1 1  78 LYS HD2  H 104.670  17.455   3.024 1.00 . A A . 400 LYS HD2  1 1 
       15 24324 1 1  78 LYS HD3  H 105.697  18.862   2.752 1.00 . A A . 400 LYS HD3  1 1 
       15 24325 1 1  78 LYS HE2  H 105.011  19.121   4.990 1.00 . A A . 400 LYS HE2  1 1 
       15 24326 1 1  78 LYS HE3  H 103.898  20.165   4.108 1.00 . A A . 400 LYS HE3  1 1 
       15 24327 1 1  78 LYS HG2  H 104.095  18.515   0.885 1.00 . A A . 400 LYS HG2  1 1 
       15 24328 1 1  78 LYS HG3  H 103.826  20.053   1.705 1.00 . A A . 400 LYS HG3  1 1 
       15 24329 1 1  78 LYS HZ1  H 102.184  18.915   4.713 1.00 . A A . 400 LYS HZ1  1 1 
       15 24330 1 1  78 LYS HZ2  H 103.223  18.111   5.790 1.00 . A A . 400 LYS HZ2  1 1 
       15 24331 1 1  78 LYS HZ3  H 102.952  17.480   4.236 1.00 . A A . 400 LYS HZ3  1 1 
       15 24332 1 1  78 LYS N    N 102.064  17.804  -0.202 1.00 . A A . 400 LYS N    1 1 
       15 24333 1 1  78 LYS NZ   N 103.055  18.352   4.792 1.00 . A A . 400 LYS NZ   1 1 
       15 24334 1 1  78 LYS O    O 100.430  20.792   0.550 1.00 . A A . 400 LYS O    1 1 
       15 24335 1 1  79 LYS C    C 101.315  22.281  -1.525 1.00 . A A . 401 LYS C    1 1 
       15 24336 1 1  79 LYS CA   C 102.581  21.937  -0.749 1.00 . A A . 401 LYS CA   1 1 
       15 24337 1 1  79 LYS CB   C 103.801  22.111  -1.655 1.00 . A A . 401 LYS CB   1 1 
       15 24338 1 1  79 LYS CD   C 105.260  23.773  -2.817 1.00 . A A . 401 LYS CD   1 1 
       15 24339 1 1  79 LYS CE   C 105.305  25.207  -3.346 1.00 . A A . 401 LYS CE   1 1 
       15 24340 1 1  79 LYS CG   C 104.040  23.600  -1.912 1.00 . A A . 401 LYS CG   1 1 
       15 24341 1 1  79 LYS H    H 103.291  19.975  -0.378 1.00 . A A . 401 LYS H    1 1 
       15 24342 1 1  79 LYS HA   H 102.672  22.609   0.091 1.00 . A A . 401 LYS HA   1 1 
       15 24343 1 1  79 LYS HB2  H 104.670  21.684  -1.174 1.00 . A A . 401 LYS HB2  1 1 
       15 24344 1 1  79 LYS HB3  H 103.627  21.609  -2.595 1.00 . A A . 401 LYS HB3  1 1 
       15 24345 1 1  79 LYS HD2  H 106.158  23.568  -2.253 1.00 . A A . 401 LYS HD2  1 1 
       15 24346 1 1  79 LYS HD3  H 105.192  23.087  -3.648 1.00 . A A . 401 LYS HD3  1 1 
       15 24347 1 1  79 LYS HE2  H 105.122  25.897  -2.535 1.00 . A A . 401 LYS HE2  1 1 
       15 24348 1 1  79 LYS HE3  H 106.278  25.404  -3.772 1.00 . A A . 401 LYS HE3  1 1 
       15 24349 1 1  79 LYS HG2  H 103.170  24.026  -2.392 1.00 . A A . 401 LYS HG2  1 1 
       15 24350 1 1  79 LYS HG3  H 104.215  24.104  -0.974 1.00 . A A . 401 LYS HG3  1 1 
       15 24351 1 1  79 LYS HZ1  H 103.324  25.189  -3.986 1.00 . A A . 401 LYS HZ1  1 1 
       15 24352 1 1  79 LYS HZ2  H 104.441  24.725  -5.179 1.00 . A A . 401 LYS HZ2  1 1 
       15 24353 1 1  79 LYS HZ3  H 104.283  26.361  -4.747 1.00 . A A . 401 LYS HZ3  1 1 
       15 24354 1 1  79 LYS N    N 102.519  20.566  -0.255 1.00 . A A . 401 LYS N    1 1 
       15 24355 1 1  79 LYS NZ   N 104.260  25.384  -4.394 1.00 . A A . 401 LYS NZ   1 1 
       15 24356 1 1  79 LYS O    O 100.828  23.410  -1.469 1.00 . A A . 401 LYS O    1 1 
       15 24357 1 1  80 ALA C    C  98.466  22.092  -2.162 1.00 . A A . 402 ALA C    1 1 
       15 24358 1 1  80 ALA CA   C  99.575  21.509  -3.033 1.00 . A A . 402 ALA CA   1 1 
       15 24359 1 1  80 ALA CB   C  99.108  20.184  -3.637 1.00 . A A . 402 ALA CB   1 1 
       15 24360 1 1  80 ALA H    H 101.216  20.420  -2.255 1.00 . A A . 402 ALA H    1 1 
       15 24361 1 1  80 ALA HA   H  99.791  22.200  -3.834 1.00 . A A . 402 ALA HA   1 1 
       15 24362 1 1  80 ALA HB1  H  98.659  19.575  -2.865 1.00 . A A . 402 ALA HB1  1 1 
       15 24363 1 1  80 ALA HB2  H  99.953  19.664  -4.060 1.00 . A A . 402 ALA HB2  1 1 
       15 24364 1 1  80 ALA HB3  H  98.380  20.377  -4.410 1.00 . A A . 402 ALA HB3  1 1 
       15 24365 1 1  80 ALA N    N 100.786  21.300  -2.248 1.00 . A A . 402 ALA N    1 1 
       15 24366 1 1  80 ALA O    O  97.629  22.859  -2.637 1.00 . A A . 402 ALA O    1 1 
       15 24367 1 1  81 VAL C    C  97.365  23.743  -0.028 1.00 . A A . 403 VAL C    1 1 
       15 24368 1 1  81 VAL CA   C  97.456  22.222   0.041 1.00 . A A . 403 VAL CA   1 1 
       15 24369 1 1  81 VAL CB   C  97.801  21.791   1.468 1.00 . A A . 403 VAL CB   1 1 
       15 24370 1 1  81 VAL CG1  C  96.784  22.387   2.443 1.00 . A A . 403 VAL CG1  1 1 
       15 24371 1 1  81 VAL CG2  C  97.759  20.264   1.562 1.00 . A A . 403 VAL CG2  1 1 
       15 24372 1 1  81 VAL H    H  99.160  21.114  -0.560 1.00 . A A . 403 VAL H    1 1 
       15 24373 1 1  81 VAL HA   H  96.499  21.802  -0.227 1.00 . A A . 403 VAL HA   1 1 
       15 24374 1 1  81 VAL HB   H  98.791  22.143   1.721 1.00 . A A . 403 VAL HB   1 1 
       15 24375 1 1  81 VAL HG11 H  95.785  22.222   2.065 1.00 . A A . 403 VAL HG11 1 1 
       15 24376 1 1  81 VAL HG12 H  96.960  23.448   2.542 1.00 . A A . 403 VAL HG12 1 1 
       15 24377 1 1  81 VAL HG13 H  96.888  21.912   3.406 1.00 . A A . 403 VAL HG13 1 1 
       15 24378 1 1  81 VAL HG21 H  96.731  19.931   1.554 1.00 . A A . 403 VAL HG21 1 1 
       15 24379 1 1  81 VAL HG22 H  98.232  19.947   2.478 1.00 . A A . 403 VAL HG22 1 1 
       15 24380 1 1  81 VAL HG23 H  98.282  19.836   0.719 1.00 . A A . 403 VAL HG23 1 1 
       15 24381 1 1  81 VAL N    N  98.467  21.726  -0.885 1.00 . A A . 403 VAL N    1 1 
       15 24382 1 1  81 VAL O    O  96.372  24.296  -0.500 1.00 . A A . 403 VAL O    1 1 
       15 24383 1 1  82 SER C    C  97.944  26.436  -0.876 1.00 . A A . 404 SER C    1 1 
       15 24384 1 1  82 SER CA   C  98.437  25.872   0.453 1.00 . A A . 404 SER CA   1 1 
       15 24385 1 1  82 SER CB   C  99.861  26.360   0.717 1.00 . A A . 404 SER CB   1 1 
       15 24386 1 1  82 SER H    H  99.166  23.921   0.825 1.00 . A A . 404 SER H    1 1 
       15 24387 1 1  82 SER HA   H  97.796  26.234   1.243 1.00 . A A . 404 SER HA   1 1 
       15 24388 1 1  82 SER HB2  H 100.129  26.157   1.741 1.00 . A A . 404 SER HB2  1 1 
       15 24389 1 1  82 SER HB3  H 100.546  25.842   0.058 1.00 . A A . 404 SER HB3  1 1 
       15 24390 1 1  82 SER HG   H 100.850  27.996   0.355 1.00 . A A . 404 SER HG   1 1 
       15 24391 1 1  82 SER N    N  98.405  24.413   0.454 1.00 . A A . 404 SER N    1 1 
       15 24392 1 1  82 SER O    O  97.090  27.323  -0.904 1.00 . A A . 404 SER O    1 1 
       15 24393 1 1  82 SER OG   O  99.928  27.761   0.485 1.00 . A A . 404 SER OG   1 1 
       15 24394 1 1  83 THR C    C  96.587  26.284  -3.489 1.00 . A A . 405 THR C    1 1 
       15 24395 1 1  83 THR CA   C  98.096  26.403  -3.298 1.00 . A A . 405 THR CA   1 1 
       15 24396 1 1  83 THR CB   C  98.817  25.598  -4.383 1.00 . A A . 405 THR CB   1 1 
       15 24397 1 1  83 THR CG2  C 100.317  25.566  -4.087 1.00 . A A . 405 THR CG2  1 1 
       15 24398 1 1  83 THR H    H  99.170  25.225  -1.901 1.00 . A A . 405 THR H    1 1 
       15 24399 1 1  83 THR HA   H  98.379  27.441  -3.392 1.00 . A A . 405 THR HA   1 1 
       15 24400 1 1  83 THR HB   H  98.654  26.063  -5.344 1.00 . A A . 405 THR HB   1 1 
       15 24401 1 1  83 THR HG1  H  98.824  23.746  -3.789 1.00 . A A . 405 THR HG1  1 1 
       15 24402 1 1  83 THR HG21 H 100.670  26.572  -3.910 1.00 . A A . 405 THR HG21 1 1 
       15 24403 1 1  83 THR HG22 H 100.841  25.144  -4.931 1.00 . A A . 405 THR HG22 1 1 
       15 24404 1 1  83 THR HG23 H 100.499  24.962  -3.211 1.00 . A A . 405 THR HG23 1 1 
       15 24405 1 1  83 THR N    N  98.490  25.927  -1.976 1.00 . A A . 405 THR N    1 1 
       15 24406 1 1  83 THR O    O  95.922  27.254  -3.856 1.00 . A A . 405 THR O    1 1 
       15 24407 1 1  83 THR OG1  O  98.308  24.273  -4.405 1.00 . A A . 405 THR OG1  1 1 
       15 24408 1 1  84 LEU C    C  93.828  25.953  -2.659 1.00 . A A . 406 LEU C    1 1 
       15 24409 1 1  84 LEU CA   C  94.618  24.869  -3.400 1.00 . A A . 406 LEU CA   1 1 
       15 24410 1 1  84 LEU CB   C  94.246  23.488  -2.845 1.00 . A A . 406 LEU CB   1 1 
       15 24411 1 1  84 LEU CD1  C  94.864  21.060  -2.988 1.00 . A A . 406 LEU CD1  1 1 
       15 24412 1 1  84 LEU CD2  C  93.889  22.195  -4.993 1.00 . A A . 406 LEU CD2  1 1 
       15 24413 1 1  84 LEU CG   C  94.797  22.380  -3.763 1.00 . A A . 406 LEU CG   1 1 
       15 24414 1 1  84 LEU H    H  96.625  24.351  -2.960 1.00 . A A . 406 LEU H    1 1 
       15 24415 1 1  84 LEU HA   H  94.380  24.906  -4.447 1.00 . A A . 406 LEU HA   1 1 
       15 24416 1 1  84 LEU HB2  H  94.673  23.381  -1.857 1.00 . A A . 406 LEU HB2  1 1 
       15 24417 1 1  84 LEU HB3  H  93.174  23.403  -2.776 1.00 . A A . 406 LEU HB3  1 1 
       15 24418 1 1  84 LEU HD11 H  95.698  21.087  -2.304 1.00 . A A . 406 LEU HD11 1 1 
       15 24419 1 1  84 LEU HD12 H  94.995  20.240  -3.680 1.00 . A A . 406 LEU HD12 1 1 
       15 24420 1 1  84 LEU HD13 H  93.948  20.920  -2.434 1.00 . A A . 406 LEU HD13 1 1 
       15 24421 1 1  84 LEU HD21 H  94.131  21.261  -5.478 1.00 . A A . 406 LEU HD21 1 1 
       15 24422 1 1  84 LEU HD22 H  94.046  23.005  -5.687 1.00 . A A . 406 LEU HD22 1 1 
       15 24423 1 1  84 LEU HD23 H  92.853  22.180  -4.686 1.00 . A A . 406 LEU HD23 1 1 
       15 24424 1 1  84 LEU HG   H  95.792  22.650  -4.087 1.00 . A A . 406 LEU HG   1 1 
       15 24425 1 1  84 LEU N    N  96.051  25.093  -3.244 1.00 . A A . 406 LEU N    1 1 
       15 24426 1 1  84 LEU O    O  94.295  26.478  -1.648 1.00 . A A . 406 LEU O    1 1 
       15 24427 1 1  85 PRO C    C  91.205  26.859  -1.158 1.00 . A A . 407 PRO C    1 1 
       15 24428 1 1  85 PRO CA   C  91.808  27.350  -2.475 1.00 . A A . 407 PRO CA   1 1 
       15 24429 1 1  85 PRO CB   C  90.719  27.636  -3.518 1.00 . A A . 407 PRO CB   1 1 
       15 24430 1 1  85 PRO CD   C  91.986  25.748  -4.328 1.00 . A A . 407 PRO CD   1 1 
       15 24431 1 1  85 PRO CG   C  90.583  26.360  -4.282 1.00 . A A . 407 PRO CG   1 1 
       15 24432 1 1  85 PRO HA   H  92.390  28.241  -2.305 1.00 . A A . 407 PRO HA   1 1 
       15 24433 1 1  85 PRO HB2  H  89.783  27.895  -3.035 1.00 . A A . 407 PRO HB2  1 1 
       15 24434 1 1  85 PRO HB3  H  91.031  28.432  -4.178 1.00 . A A . 407 PRO HB3  1 1 
       15 24435 1 1  85 PRO HD2  H  91.931  24.669  -4.275 1.00 . A A . 407 PRO HD2  1 1 
       15 24436 1 1  85 PRO HD3  H  92.509  26.060  -5.220 1.00 . A A . 407 PRO HD3  1 1 
       15 24437 1 1  85 PRO HG2  H  89.898  25.693  -3.773 1.00 . A A . 407 PRO HG2  1 1 
       15 24438 1 1  85 PRO HG3  H  90.237  26.556  -5.286 1.00 . A A . 407 PRO HG3  1 1 
       15 24439 1 1  85 PRO N    N  92.650  26.302  -3.130 1.00 . A A . 407 PRO N    1 1 
       15 24440 1 1  85 PRO O    O  91.354  25.693  -0.790 1.00 . A A . 407 PRO O    1 1 
       15 24441 1 1  86 ALA C    C  88.825  26.352   0.618 1.00 . A A . 408 ALA C    1 1 
       15 24442 1 1  86 ALA CA   C  89.902  27.414   0.816 1.00 . A A . 408 ALA CA   1 1 
       15 24443 1 1  86 ALA CB   C  89.281  28.661   1.447 1.00 . A A . 408 ALA CB   1 1 
       15 24444 1 1  86 ALA H    H  90.441  28.673  -0.802 1.00 . A A . 408 ALA H    1 1 
       15 24445 1 1  86 ALA HA   H  90.658  27.026   1.482 1.00 . A A . 408 ALA HA   1 1 
       15 24446 1 1  86 ALA HB1  H  88.873  28.409   2.416 1.00 . A A . 408 ALA HB1  1 1 
       15 24447 1 1  86 ALA HB2  H  88.493  29.033   0.809 1.00 . A A . 408 ALA HB2  1 1 
       15 24448 1 1  86 ALA HB3  H  90.040  29.421   1.563 1.00 . A A . 408 ALA HB3  1 1 
       15 24449 1 1  86 ALA N    N  90.525  27.759  -0.457 1.00 . A A . 408 ALA N    1 1 
       15 24450 1 1  86 ALA O    O  88.812  25.330   1.302 1.00 . A A . 408 ALA O    1 1 
       15 24451 1 1  87 ASP C    C  87.339  24.226  -0.607 1.00 . A A . 409 ASP C    1 1 
       15 24452 1 1  87 ASP CA   C  86.833  25.668  -0.598 1.00 . A A . 409 ASP CA   1 1 
       15 24453 1 1  87 ASP CB   C  86.202  25.994  -1.953 1.00 . A A . 409 ASP CB   1 1 
       15 24454 1 1  87 ASP CG   C  85.427  27.304  -1.864 1.00 . A A . 409 ASP CG   1 1 
       15 24455 1 1  87 ASP H    H  87.974  27.439  -0.832 1.00 . A A . 409 ASP H    1 1 
       15 24456 1 1  87 ASP HA   H  86.079  25.767   0.168 1.00 . A A . 409 ASP HA   1 1 
       15 24457 1 1  87 ASP HB2  H  86.979  26.085  -2.696 1.00 . A A . 409 ASP HB2  1 1 
       15 24458 1 1  87 ASP HB3  H  85.527  25.199  -2.234 1.00 . A A . 409 ASP HB3  1 1 
       15 24459 1 1  87 ASP N    N  87.917  26.605  -0.320 1.00 . A A . 409 ASP N    1 1 
       15 24460 1 1  87 ASP O    O  86.621  23.305  -0.219 1.00 . A A . 409 ASP O    1 1 
       15 24461 1 1  87 ASP OD1  O  85.447  27.910  -0.805 1.00 . A A . 409 ASP OD1  1 1 
       15 24462 1 1  87 ASP OD2  O  84.828  27.682  -2.857 1.00 . A A . 409 ASP OD2  1 1 
       15 24463 1 1  88 VAL C    C  89.907  22.366   0.177 1.00 . A A . 410 VAL C    1 1 
       15 24464 1 1  88 VAL CA   C  89.170  22.699  -1.119 1.00 . A A . 410 VAL CA   1 1 
       15 24465 1 1  88 VAL CB   C  90.147  22.620  -2.293 1.00 . A A . 410 VAL CB   1 1 
       15 24466 1 1  88 VAL CG1  C  90.817  21.244  -2.311 1.00 . A A . 410 VAL CG1  1 1 
       15 24467 1 1  88 VAL CG2  C  89.385  22.832  -3.604 1.00 . A A . 410 VAL CG2  1 1 
       15 24468 1 1  88 VAL H    H  89.103  24.807  -1.357 1.00 . A A . 410 VAL H    1 1 
       15 24469 1 1  88 VAL HA   H  88.388  21.969  -1.273 1.00 . A A . 410 VAL HA   1 1 
       15 24470 1 1  88 VAL HB   H  90.902  23.386  -2.185 1.00 . A A . 410 VAL HB   1 1 
       15 24471 1 1  88 VAL HG11 H  90.068  20.478  -2.180 1.00 . A A . 410 VAL HG11 1 1 
       15 24472 1 1  88 VAL HG12 H  91.538  21.184  -1.509 1.00 . A A . 410 VAL HG12 1 1 
       15 24473 1 1  88 VAL HG13 H  91.318  21.100  -3.257 1.00 . A A . 410 VAL HG13 1 1 
       15 24474 1 1  88 VAL HG21 H  90.088  23.023  -4.401 1.00 . A A . 410 VAL HG21 1 1 
       15 24475 1 1  88 VAL HG22 H  88.719  23.676  -3.500 1.00 . A A . 410 VAL HG22 1 1 
       15 24476 1 1  88 VAL HG23 H  88.812  21.946  -3.834 1.00 . A A . 410 VAL HG23 1 1 
       15 24477 1 1  88 VAL N    N  88.578  24.036  -1.057 1.00 . A A . 410 VAL N    1 1 
       15 24478 1 1  88 VAL O    O  89.780  21.261   0.707 1.00 . A A . 410 VAL O    1 1 
       15 24479 1 1  89 GLN C    C  90.505  22.855   3.085 1.00 . A A . 411 GLN C    1 1 
       15 24480 1 1  89 GLN CA   C  91.440  23.112   1.907 1.00 . A A . 411 GLN CA   1 1 
       15 24481 1 1  89 GLN CB   C  92.309  24.337   2.200 1.00 . A A . 411 GLN CB   1 1 
       15 24482 1 1  89 GLN CD   C  94.129  25.240   3.660 1.00 . A A . 411 GLN CD   1 1 
       15 24483 1 1  89 GLN CG   C  93.267  24.021   3.349 1.00 . A A . 411 GLN CG   1 1 
       15 24484 1 1  89 GLN H    H  90.750  24.182   0.210 1.00 . A A . 411 GLN H    1 1 
       15 24485 1 1  89 GLN HA   H  92.083  22.255   1.778 1.00 . A A . 411 GLN HA   1 1 
       15 24486 1 1  89 GLN HB2  H  92.876  24.595   1.317 1.00 . A A . 411 GLN HB2  1 1 
       15 24487 1 1  89 GLN HB3  H  91.678  25.167   2.479 1.00 . A A . 411 GLN HB3  1 1 
       15 24488 1 1  89 GLN HE21 H  95.588  24.710   2.423 1.00 . A A . 411 GLN HE21 1 1 
       15 24489 1 1  89 GLN HE22 H  95.839  26.165   3.260 1.00 . A A . 411 GLN HE22 1 1 
       15 24490 1 1  89 GLN HG2  H  92.698  23.750   4.227 1.00 . A A . 411 GLN HG2  1 1 
       15 24491 1 1  89 GLN HG3  H  93.905  23.196   3.068 1.00 . A A . 411 GLN HG3  1 1 
       15 24492 1 1  89 GLN N    N  90.682  23.322   0.677 1.00 . A A . 411 GLN N    1 1 
       15 24493 1 1  89 GLN NE2  N  95.281  25.384   3.066 1.00 . A A . 411 GLN NE2  1 1 
       15 24494 1 1  89 GLN O    O  90.711  21.920   3.859 1.00 . A A . 411 GLN O    1 1 
       15 24495 1 1  89 GLN OE1  O  93.741  26.085   4.468 1.00 . A A . 411 GLN OE1  1 1 
       15 24496 1 1  90 ALA C    C  87.979  22.114   4.352 1.00 . A A . 412 ALA C    1 1 
       15 24497 1 1  90 ALA CA   C  88.520  23.540   4.304 1.00 . A A . 412 ALA CA   1 1 
       15 24498 1 1  90 ALA CB   C  87.360  24.521   4.118 1.00 . A A . 412 ALA CB   1 1 
       15 24499 1 1  90 ALA H    H  89.362  24.415   2.571 1.00 . A A . 412 ALA H    1 1 
       15 24500 1 1  90 ALA HA   H  89.013  23.758   5.239 1.00 . A A . 412 ALA HA   1 1 
       15 24501 1 1  90 ALA HB1  H  87.743  25.530   4.095 1.00 . A A . 412 ALA HB1  1 1 
       15 24502 1 1  90 ALA HB2  H  86.666  24.417   4.938 1.00 . A A . 412 ALA HB2  1 1 
       15 24503 1 1  90 ALA HB3  H  86.854  24.306   3.188 1.00 . A A . 412 ALA HB3  1 1 
       15 24504 1 1  90 ALA N    N  89.479  23.688   3.216 1.00 . A A . 412 ALA N    1 1 
       15 24505 1 1  90 ALA O    O  87.490  21.660   5.386 1.00 . A A . 412 ALA O    1 1 
       15 24506 1 1  91 LYS C    C  88.531  19.107   3.913 1.00 . A A . 413 LYS C    1 1 
       15 24507 1 1  91 LYS CA   C  87.591  20.040   3.151 1.00 . A A . 413 LYS CA   1 1 
       15 24508 1 1  91 LYS CB   C  87.497  19.602   1.681 1.00 . A A . 413 LYS CB   1 1 
       15 24509 1 1  91 LYS CD   C  85.088  18.928   1.357 1.00 . A A . 413 LYS CD   1 1 
       15 24510 1 1  91 LYS CE   C  84.143  17.742   1.160 1.00 . A A . 413 LYS CE   1 1 
       15 24511 1 1  91 LYS CG   C  86.523  18.415   1.534 1.00 . A A . 413 LYS CG   1 1 
       15 24512 1 1  91 LYS H    H  88.473  21.828   2.434 1.00 . A A . 413 LYS H    1 1 
       15 24513 1 1  91 LYS HA   H  86.610  19.988   3.598 1.00 . A A . 413 LYS HA   1 1 
       15 24514 1 1  91 LYS HB2  H  87.150  20.434   1.083 1.00 . A A . 413 LYS HB2  1 1 
       15 24515 1 1  91 LYS HB3  H  88.477  19.304   1.333 1.00 . A A . 413 LYS HB3  1 1 
       15 24516 1 1  91 LYS HD2  H  84.791  19.483   2.234 1.00 . A A . 413 LYS HD2  1 1 
       15 24517 1 1  91 LYS HD3  H  85.040  19.571   0.491 1.00 . A A . 413 LYS HD3  1 1 
       15 24518 1 1  91 LYS HE2  H  84.372  17.250   0.226 1.00 . A A . 413 LYS HE2  1 1 
       15 24519 1 1  91 LYS HE3  H  84.267  17.044   1.975 1.00 . A A . 413 LYS HE3  1 1 
       15 24520 1 1  91 LYS HG2  H  86.800  17.831   0.668 1.00 . A A . 413 LYS HG2  1 1 
       15 24521 1 1  91 LYS HG3  H  86.573  17.792   2.414 1.00 . A A . 413 LYS HG3  1 1 
       15 24522 1 1  91 LYS HZ1  H  82.185  17.664   0.454 1.00 . A A . 413 LYS HZ1  1 1 
       15 24523 1 1  91 LYS HZ2  H  82.719  19.228   0.844 1.00 . A A . 413 LYS HZ2  1 1 
       15 24524 1 1  91 LYS HZ3  H  82.316  18.133   2.079 1.00 . A A . 413 LYS HZ3  1 1 
       15 24525 1 1  91 LYS N    N  88.073  21.414   3.227 1.00 . A A . 413 LYS N    1 1 
       15 24526 1 1  91 LYS NZ   N  82.735  18.229   1.132 1.00 . A A . 413 LYS NZ   1 1 
       15 24527 1 1  91 LYS O    O  88.349  17.891   3.922 1.00 . A A . 413 LYS O    1 1 
       15 24528 1 1  92 ASN C    C  90.950  17.678   4.522 1.00 . A A . 414 ASN C    1 1 
       15 24529 1 1  92 ASN CA   C  90.506  18.908   5.310 1.00 . A A . 414 ASN CA   1 1 
       15 24530 1 1  92 ASN CB   C  89.893  18.469   6.642 1.00 . A A . 414 ASN CB   1 1 
       15 24531 1 1  92 ASN CG   C  89.207  19.653   7.315 1.00 . A A . 414 ASN CG   1 1 
       15 24532 1 1  92 ASN H    H  89.637  20.665   4.509 1.00 . A A . 414 ASN H    1 1 
       15 24533 1 1  92 ASN HA   H  91.368  19.522   5.511 1.00 . A A . 414 ASN HA   1 1 
       15 24534 1 1  92 ASN HB2  H  89.167  17.689   6.461 1.00 . A A . 414 ASN HB2  1 1 
       15 24535 1 1  92 ASN HB3  H  90.671  18.091   7.288 1.00 . A A . 414 ASN HB3  1 1 
       15 24536 1 1  92 ASN HD21 H  87.782  18.546   8.143 1.00 . A A . 414 ASN HD21 1 1 
       15 24537 1 1  92 ASN HD22 H  87.694  20.209   8.473 1.00 . A A . 414 ASN HD22 1 1 
       15 24538 1 1  92 ASN N    N  89.540  19.690   4.550 1.00 . A A . 414 ASN N    1 1 
       15 24539 1 1  92 ASN ND2  N  88.139  19.453   8.037 1.00 . A A . 414 ASN ND2  1 1 
       15 24540 1 1  92 ASN O    O  90.650  16.546   4.902 1.00 . A A . 414 ASN O    1 1 
       15 24541 1 1  92 ASN OD1  O  89.657  20.791   7.180 1.00 . A A . 414 ASN OD1  1 1 
       15 24542 1 1  93 PRO C    C  92.886  15.697   3.399 1.00 . A A . 415 PRO C    1 1 
       15 24543 1 1  93 PRO CA   C  92.153  16.761   2.583 1.00 . A A . 415 PRO CA   1 1 
       15 24544 1 1  93 PRO CB   C  93.100  17.458   1.592 1.00 . A A . 415 PRO CB   1 1 
       15 24545 1 1  93 PRO CD   C  92.058  19.195   2.911 1.00 . A A . 415 PRO CD   1 1 
       15 24546 1 1  93 PRO CG   C  92.614  18.870   1.522 1.00 . A A . 415 PRO CG   1 1 
       15 24547 1 1  93 PRO HA   H  91.332  16.315   2.044 1.00 . A A . 415 PRO HA   1 1 
       15 24548 1 1  93 PRO HB2  H  94.120  17.429   1.959 1.00 . A A . 415 PRO HB2  1 1 
       15 24549 1 1  93 PRO HB3  H  93.039  16.995   0.618 1.00 . A A . 415 PRO HB3  1 1 
       15 24550 1 1  93 PRO HD2  H  92.826  19.637   3.533 1.00 . A A . 415 PRO HD2  1 1 
       15 24551 1 1  93 PRO HD3  H  91.202  19.847   2.838 1.00 . A A . 415 PRO HD3  1 1 
       15 24552 1 1  93 PRO HG2  H  93.431  19.537   1.277 1.00 . A A . 415 PRO HG2  1 1 
       15 24553 1 1  93 PRO HG3  H  91.827  18.959   0.786 1.00 . A A . 415 PRO HG3  1 1 
       15 24554 1 1  93 PRO N    N  91.655  17.880   3.440 1.00 . A A . 415 PRO N    1 1 
       15 24555 1 1  93 PRO O    O  93.356  15.963   4.505 1.00 . A A . 415 PRO O    1 1 
       15 24556 1 1  94 TRP C    C  94.567  12.642   2.537 1.00 . A A . 416 TRP C    1 1 
       15 24557 1 1  94 TRP CA   C  93.664  13.382   3.517 1.00 . A A . 416 TRP CA   1 1 
       15 24558 1 1  94 TRP CB   C  92.636  12.416   4.112 1.00 . A A . 416 TRP CB   1 1 
       15 24559 1 1  94 TRP CD1  C  90.998  12.517   2.184 1.00 . A A . 416 TRP CD1  1 1 
       15 24560 1 1  94 TRP CD2  C  91.662  10.418   2.650 1.00 . A A . 416 TRP CD2  1 1 
       15 24561 1 1  94 TRP CE2  C  90.760  10.327   1.566 1.00 . A A . 416 TRP CE2  1 1 
       15 24562 1 1  94 TRP CE3  C  92.230   9.228   3.142 1.00 . A A . 416 TRP CE3  1 1 
       15 24563 1 1  94 TRP CG   C  91.800  11.820   3.023 1.00 . A A . 416 TRP CG   1 1 
       15 24564 1 1  94 TRP CH2  C  91.003   7.927   1.491 1.00 . A A . 416 TRP CH2  1 1 
       15 24565 1 1  94 TRP CZ2  C  90.431   9.099   0.990 1.00 . A A . 416 TRP CZ2  1 1 
       15 24566 1 1  94 TRP CZ3  C  91.901   7.991   2.565 1.00 . A A . 416 TRP CZ3  1 1 
       15 24567 1 1  94 TRP H    H  92.589  14.340   1.957 1.00 . A A . 416 TRP H    1 1 
       15 24568 1 1  94 TRP HA   H  94.276  13.773   4.320 1.00 . A A . 416 TRP HA   1 1 
       15 24569 1 1  94 TRP HB2  H  93.149  11.627   4.641 1.00 . A A . 416 TRP HB2  1 1 
       15 24570 1 1  94 TRP HB3  H  91.998  12.951   4.801 1.00 . A A . 416 TRP HB3  1 1 
       15 24571 1 1  94 TRP HD1  H  90.862  13.587   2.187 1.00 . A A . 416 TRP HD1  1 1 
       15 24572 1 1  94 TRP HE1  H  89.753  11.880   0.609 1.00 . A A . 416 TRP HE1  1 1 
       15 24573 1 1  94 TRP HE3  H  92.923   9.267   3.970 1.00 . A A . 416 TRP HE3  1 1 
       15 24574 1 1  94 TRP HH2  H  90.753   6.974   1.050 1.00 . A A . 416 TRP HH2  1 1 
       15 24575 1 1  94 TRP HZ2  H  89.738   9.056   0.162 1.00 . A A . 416 TRP HZ2  1 1 
       15 24576 1 1  94 TRP HZ3  H  92.341   7.084   2.951 1.00 . A A . 416 TRP HZ3  1 1 
       15 24577 1 1  94 TRP N    N  92.983  14.489   2.842 1.00 . A A . 416 TRP N    1 1 
       15 24578 1 1  94 TRP NE1  N  90.382  11.631   1.317 1.00 . A A . 416 TRP NE1  1 1 
       15 24579 1 1  94 TRP O    O  94.252  12.524   1.352 1.00 . A A . 416 TRP O    1 1 
       15 24580 1 1  95 ALA C    C  96.215   9.981   2.003 1.00 . A A . 417 ALA C    1 1 
       15 24581 1 1  95 ALA CA   C  96.649  11.430   2.201 1.00 . A A . 417 ALA CA   1 1 
       15 24582 1 1  95 ALA CB   C  98.037  11.465   2.843 1.00 . A A . 417 ALA CB   1 1 
       15 24583 1 1  95 ALA H    H  95.894  12.281   3.990 1.00 . A A . 417 ALA H    1 1 
       15 24584 1 1  95 ALA HA   H  96.703  11.913   1.236 1.00 . A A . 417 ALA HA   1 1 
       15 24585 1 1  95 ALA HB1  H  98.310  12.489   3.053 1.00 . A A . 417 ALA HB1  1 1 
       15 24586 1 1  95 ALA HB2  H  98.758  11.031   2.166 1.00 . A A . 417 ALA HB2  1 1 
       15 24587 1 1  95 ALA HB3  H  98.021  10.900   3.764 1.00 . A A . 417 ALA HB3  1 1 
       15 24588 1 1  95 ALA N    N  95.696  12.151   3.039 1.00 . A A . 417 ALA N    1 1 
       15 24589 1 1  95 ALA O    O  96.191   9.197   2.952 1.00 . A A . 417 ALA O    1 1 
       15 24590 1 1  96 LYS C    C  96.483   7.582  -0.457 1.00 . A A . 418 LYS C    1 1 
       15 24591 1 1  96 LYS CA   C  95.439   8.273   0.430 1.00 . A A . 418 LYS CA   1 1 
       15 24592 1 1  96 LYS CB   C  94.100   8.327  -0.321 1.00 . A A . 418 LYS CB   1 1 
       15 24593 1 1  96 LYS CD   C  93.151   9.167  -2.501 1.00 . A A . 418 LYS CD   1 1 
       15 24594 1 1  96 LYS CE   C  91.744   8.908  -1.957 1.00 . A A . 418 LYS CE   1 1 
       15 24595 1 1  96 LYS CG   C  94.108   9.482  -1.343 1.00 . A A . 418 LYS CG   1 1 
       15 24596 1 1  96 LYS H    H  95.911  10.307   0.051 1.00 . A A . 418 LYS H    1 1 
       15 24597 1 1  96 LYS HA   H  95.300   7.703   1.336 1.00 . A A . 418 LYS HA   1 1 
       15 24598 1 1  96 LYS HB2  H  93.937   7.387  -0.831 1.00 . A A . 418 LYS HB2  1 1 
       15 24599 1 1  96 LYS HB3  H  93.301   8.487   0.390 1.00 . A A . 418 LYS HB3  1 1 
       15 24600 1 1  96 LYS HD2  H  93.125  10.006  -3.182 1.00 . A A . 418 LYS HD2  1 1 
       15 24601 1 1  96 LYS HD3  H  93.499   8.290  -3.026 1.00 . A A . 418 LYS HD3  1 1 
       15 24602 1 1  96 LYS HE2  H  91.742   7.999  -1.376 1.00 . A A . 418 LYS HE2  1 1 
       15 24603 1 1  96 LYS HE3  H  91.441   9.735  -1.332 1.00 . A A . 418 LYS HE3  1 1 
       15 24604 1 1  96 LYS HG2  H  93.793  10.394  -0.857 1.00 . A A . 418 LYS HG2  1 1 
       15 24605 1 1  96 LYS HG3  H  95.106   9.616  -1.736 1.00 . A A . 418 LYS HG3  1 1 
       15 24606 1 1  96 LYS HZ1  H  90.965   7.870  -3.586 1.00 . A A . 418 LYS HZ1  1 1 
       15 24607 1 1  96 LYS HZ2  H  90.926   9.561  -3.757 1.00 . A A . 418 LYS HZ2  1 1 
       15 24608 1 1  96 LYS HZ3  H  89.817   8.782  -2.733 1.00 . A A . 418 LYS HZ3  1 1 
       15 24609 1 1  96 LYS N    N  95.873   9.634   0.762 1.00 . A A . 418 LYS N    1 1 
       15 24610 1 1  96 LYS NZ   N  90.791   8.770  -3.094 1.00 . A A . 418 LYS NZ   1 1 
       15 24611 1 1  96 LYS O    O  96.406   7.666  -1.683 1.00 . A A . 418 LYS O    1 1 
       15 24612 1 1  97 PRO C    C  97.918   5.459  -1.869 1.00 . A A . 419 PRO C    1 1 
       15 24613 1 1  97 PRO CA   C  98.505   6.208  -0.675 1.00 . A A . 419 PRO CA   1 1 
       15 24614 1 1  97 PRO CB   C  99.132   5.249   0.341 1.00 . A A . 419 PRO CB   1 1 
       15 24615 1 1  97 PRO CD   C  97.659   6.725   1.570 1.00 . A A . 419 PRO CD   1 1 
       15 24616 1 1  97 PRO CG   C  98.980   5.947   1.654 1.00 . A A . 419 PRO CG   1 1 
       15 24617 1 1  97 PRO HA   H  99.247   6.915  -1.009 1.00 . A A . 419 PRO HA   1 1 
       15 24618 1 1  97 PRO HB2  H  98.601   4.306   0.347 1.00 . A A . 419 PRO HB2  1 1 
       15 24619 1 1  97 PRO HB3  H 100.178   5.093   0.120 1.00 . A A . 419 PRO HB3  1 1 
       15 24620 1 1  97 PRO HD2  H  96.855   6.144   2.002 1.00 . A A . 419 PRO HD2  1 1 
       15 24621 1 1  97 PRO HD3  H  97.745   7.682   2.058 1.00 . A A . 419 PRO HD3  1 1 
       15 24622 1 1  97 PRO HG2  H  98.943   5.222   2.459 1.00 . A A . 419 PRO HG2  1 1 
       15 24623 1 1  97 PRO HG3  H  99.799   6.635   1.810 1.00 . A A . 419 PRO HG3  1 1 
       15 24624 1 1  97 PRO N    N  97.452   6.906   0.118 1.00 . A A . 419 PRO N    1 1 
       15 24625 1 1  97 PRO O    O  96.920   4.750  -1.740 1.00 . A A . 419 PRO O    1 1 
       15 24626 1 1  98 LEU C    C  97.950   3.461  -4.017 1.00 . A A . 420 LEU C    1 1 
       15 24627 1 1  98 LEU CA   C  98.072   4.970  -4.245 1.00 . A A . 420 LEU CA   1 1 
       15 24628 1 1  98 LEU CB   C  99.052   5.272  -5.403 1.00 . A A . 420 LEU CB   1 1 
       15 24629 1 1  98 LEU CD1  C  99.284   5.950  -7.800 1.00 . A A . 420 LEU CD1  1 1 
       15 24630 1 1  98 LEU CD2  C  97.546   4.272  -7.144 1.00 . A A . 420 LEU CD2  1 1 
       15 24631 1 1  98 LEU CG   C  98.291   5.540  -6.710 1.00 . A A . 420 LEU CG   1 1 
       15 24632 1 1  98 LEU H    H  99.330   6.209  -3.072 1.00 . A A . 420 LEU H    1 1 
       15 24633 1 1  98 LEU HA   H  97.097   5.363  -4.489 1.00 . A A . 420 LEU HA   1 1 
       15 24634 1 1  98 LEU HB2  H  99.634   6.146  -5.151 1.00 . A A . 420 LEU HB2  1 1 
       15 24635 1 1  98 LEU HB3  H  99.723   4.435  -5.548 1.00 . A A . 420 LEU HB3  1 1 
       15 24636 1 1  98 LEU HD11 H 100.130   5.279  -7.788 1.00 . A A . 420 LEU HD11 1 1 
       15 24637 1 1  98 LEU HD12 H  99.623   6.959  -7.616 1.00 . A A . 420 LEU HD12 1 1 
       15 24638 1 1  98 LEU HD13 H  98.800   5.903  -8.764 1.00 . A A . 420 LEU HD13 1 1 
       15 24639 1 1  98 LEU HD21 H  97.274   4.353  -8.187 1.00 . A A . 420 LEU HD21 1 1 
       15 24640 1 1  98 LEU HD22 H  96.652   4.160  -6.549 1.00 . A A . 420 LEU HD22 1 1 
       15 24641 1 1  98 LEU HD23 H  98.184   3.412  -7.004 1.00 . A A . 420 LEU HD23 1 1 
       15 24642 1 1  98 LEU HG   H  97.582   6.341  -6.554 1.00 . A A . 420 LEU HG   1 1 
       15 24643 1 1  98 LEU N    N  98.542   5.628  -3.030 1.00 . A A . 420 LEU N    1 1 
       15 24644 1 1  98 LEU O    O  97.448   2.731  -4.871 1.00 . A A . 420 LEU O    1 1 
       15 24645 1 1  99 ARG C    C  96.929   1.208  -2.086 1.00 . A A . 421 ARG C    1 1 
       15 24646 1 1  99 ARG CA   C  98.341   1.583  -2.527 1.00 . A A . 421 ARG CA   1 1 
       15 24647 1 1  99 ARG CB   C  99.335   1.262  -1.406 1.00 . A A . 421 ARG CB   1 1 
       15 24648 1 1  99 ARG CD   C 100.592  -0.560  -0.245 1.00 . A A . 421 ARG CD   1 1 
       15 24649 1 1  99 ARG CG   C  99.569  -0.250  -1.339 1.00 . A A . 421 ARG CG   1 1 
       15 24650 1 1  99 ARG CZ   C 101.781  -2.507   0.588 1.00 . A A . 421 ARG CZ   1 1 
       15 24651 1 1  99 ARG H    H  98.796   3.628  -2.211 1.00 . A A . 421 ARG H    1 1 
       15 24652 1 1  99 ARG HA   H  98.601   1.007  -3.402 1.00 . A A . 421 ARG HA   1 1 
       15 24653 1 1  99 ARG HB2  H 100.272   1.763  -1.604 1.00 . A A . 421 ARG HB2  1 1 
       15 24654 1 1  99 ARG HB3  H  98.936   1.604  -0.462 1.00 . A A . 421 ARG HB3  1 1 
       15 24655 1 1  99 ARG HD2  H 101.426   0.120  -0.332 1.00 . A A . 421 ARG HD2  1 1 
       15 24656 1 1  99 ARG HD3  H 100.128  -0.434   0.723 1.00 . A A . 421 ARG HD3  1 1 
       15 24657 1 1  99 ARG HE   H 100.872  -2.434  -1.194 1.00 . A A . 421 ARG HE   1 1 
       15 24658 1 1  99 ARG HG2  H  98.637  -0.749  -1.114 1.00 . A A . 421 ARG HG2  1 1 
       15 24659 1 1  99 ARG HG3  H  99.946  -0.598  -2.289 1.00 . A A . 421 ARG HG3  1 1 
       15 24660 1 1  99 ARG HH11 H 101.734  -0.905   1.788 1.00 . A A . 421 ARG HH11 1 1 
       15 24661 1 1  99 ARG HH12 H 102.588  -2.279   2.406 1.00 . A A . 421 ARG HH12 1 1 
       15 24662 1 1  99 ARG HH21 H 101.990  -4.241  -0.390 1.00 . A A . 421 ARG HH21 1 1 
       15 24663 1 1  99 ARG HH22 H 102.733  -4.168   1.173 1.00 . A A . 421 ARG HH22 1 1 
       15 24664 1 1  99 ARG N    N  98.409   3.002  -2.856 1.00 . A A . 421 ARG N    1 1 
       15 24665 1 1  99 ARG NE   N 101.074  -1.930  -0.378 1.00 . A A . 421 ARG NE   1 1 
       15 24666 1 1  99 ARG NH1  N 102.055  -1.846   1.679 1.00 . A A . 421 ARG NH1  1 1 
       15 24667 1 1  99 ARG NH2  N 102.201  -3.734   0.445 1.00 . A A . 421 ARG NH2  1 1 
       15 24668 1 1  99 ARG O    O  96.591   0.028  -1.988 1.00 . A A . 421 ARG O    1 1 
       15 24669 1 1 100 GLN C    C  93.797   1.902  -2.586 1.00 . A A . 422 GLN C    1 1 
       15 24670 1 1 100 GLN CA   C  94.732   1.999  -1.383 1.00 . A A . 422 GLN CA   1 1 
       15 24671 1 1 100 GLN CB   C  94.282   3.149  -0.474 1.00 . A A . 422 GLN CB   1 1 
       15 24672 1 1 100 GLN CD   C  91.826   2.670  -0.650 1.00 . A A . 422 GLN CD   1 1 
       15 24673 1 1 100 GLN CG   C  93.018   2.752   0.298 1.00 . A A . 422 GLN CG   1 1 
       15 24674 1 1 100 GLN H    H  96.438   3.142  -1.913 1.00 . A A . 422 GLN H    1 1 
       15 24675 1 1 100 GLN HA   H  94.682   1.074  -0.827 1.00 . A A . 422 GLN HA   1 1 
       15 24676 1 1 100 GLN HB2  H  95.071   3.380   0.226 1.00 . A A . 422 GLN HB2  1 1 
       15 24677 1 1 100 GLN HB3  H  94.072   4.020  -1.077 1.00 . A A . 422 GLN HB3  1 1 
       15 24678 1 1 100 GLN HE21 H  92.342   4.292  -1.672 1.00 . A A . 422 GLN HE21 1 1 
       15 24679 1 1 100 GLN HE22 H  90.922   3.525  -2.196 1.00 . A A . 422 GLN HE22 1 1 
       15 24680 1 1 100 GLN HG2  H  93.168   1.791   0.769 1.00 . A A . 422 GLN HG2  1 1 
       15 24681 1 1 100 GLN HG3  H  92.817   3.493   1.058 1.00 . A A . 422 GLN HG3  1 1 
       15 24682 1 1 100 GLN N    N  96.110   2.223  -1.818 1.00 . A A . 422 GLN N    1 1 
       15 24683 1 1 100 GLN NE2  N  91.685   3.571  -1.584 1.00 . A A . 422 GLN NE2  1 1 
       15 24684 1 1 100 GLN O    O  93.036   0.942  -2.714 1.00 . A A . 422 GLN O    1 1 
       15 24685 1 1 100 GLN OE1  O  91.002   1.762  -0.536 1.00 . A A . 422 GLN OE1  1 1 
       15 24686 1 1 101 VAL C    C  92.960   1.534  -5.299 1.00 . A A . 423 VAL C    1 1 
       15 24687 1 1 101 VAL CA   C  93.005   2.914  -4.651 1.00 . A A . 423 VAL CA   1 1 
       15 24688 1 1 101 VAL CB   C  93.537   3.932  -5.660 1.00 . A A . 423 VAL CB   1 1 
       15 24689 1 1 101 VAL CG1  C  92.477   4.190  -6.733 1.00 . A A . 423 VAL CG1  1 1 
       15 24690 1 1 101 VAL CG2  C  93.861   5.243  -4.939 1.00 . A A . 423 VAL CG2  1 1 
       15 24691 1 1 101 VAL H    H  94.480   3.640  -3.312 1.00 . A A . 423 VAL H    1 1 
       15 24692 1 1 101 VAL HA   H  92.005   3.200  -4.363 1.00 . A A . 423 VAL HA   1 1 
       15 24693 1 1 101 VAL HB   H  94.431   3.543  -6.124 1.00 . A A . 423 VAL HB   1 1 
       15 24694 1 1 101 VAL HG11 H  92.227   3.261  -7.223 1.00 . A A . 423 VAL HG11 1 1 
       15 24695 1 1 101 VAL HG12 H  92.865   4.888  -7.461 1.00 . A A . 423 VAL HG12 1 1 
       15 24696 1 1 101 VAL HG13 H  91.593   4.605  -6.274 1.00 . A A . 423 VAL HG13 1 1 
       15 24697 1 1 101 VAL HG21 H  93.045   5.502  -4.281 1.00 . A A . 423 VAL HG21 1 1 
       15 24698 1 1 101 VAL HG22 H  94.000   6.028  -5.666 1.00 . A A . 423 VAL HG22 1 1 
       15 24699 1 1 101 VAL HG23 H  94.765   5.122  -4.361 1.00 . A A . 423 VAL HG23 1 1 
       15 24700 1 1 101 VAL N    N  93.855   2.900  -3.463 1.00 . A A . 423 VAL N    1 1 
       15 24701 1 1 101 VAL O    O  92.034   1.218  -6.046 1.00 . A A . 423 VAL O    1 1 
       15 24702 1 1 102 GLN C    C  92.669  -1.320  -5.444 1.00 . A A . 424 GLN C    1 1 
       15 24703 1 1 102 GLN CA   C  94.026  -0.634  -5.562 1.00 . A A . 424 GLN CA   1 1 
       15 24704 1 1 102 GLN CB   C  95.082  -1.457  -4.822 1.00 . A A . 424 GLN CB   1 1 
       15 24705 1 1 102 GLN CD   C  97.543  -1.733  -4.476 1.00 . A A . 424 GLN CD   1 1 
       15 24706 1 1 102 GLN CG   C  96.451  -0.797  -4.985 1.00 . A A . 424 GLN CG   1 1 
       15 24707 1 1 102 GLN H    H  94.673   1.018  -4.400 1.00 . A A . 424 GLN H    1 1 
       15 24708 1 1 102 GLN HA   H  94.300  -0.570  -6.604 1.00 . A A . 424 GLN HA   1 1 
       15 24709 1 1 102 GLN HB2  H  94.828  -1.508  -3.773 1.00 . A A . 424 GLN HB2  1 1 
       15 24710 1 1 102 GLN HB3  H  95.114  -2.454  -5.234 1.00 . A A . 424 GLN HB3  1 1 
       15 24711 1 1 102 GLN HE21 H  97.473  -2.916  -6.069 1.00 . A A . 424 GLN HE21 1 1 
       15 24712 1 1 102 GLN HE22 H  98.604  -3.360  -4.884 1.00 . A A . 424 GLN HE22 1 1 
       15 24713 1 1 102 GLN HG2  H  96.623  -0.579  -6.028 1.00 . A A . 424 GLN HG2  1 1 
       15 24714 1 1 102 GLN HG3  H  96.476   0.122  -4.417 1.00 . A A . 424 GLN HG3  1 1 
       15 24715 1 1 102 GLN N    N  93.964   0.713  -5.004 1.00 . A A . 424 GLN N    1 1 
       15 24716 1 1 102 GLN NE2  N  97.903  -2.755  -5.203 1.00 . A A . 424 GLN NE2  1 1 
       15 24717 1 1 102 GLN O    O  92.377  -2.271  -6.169 1.00 . A A . 424 GLN O    1 1 
       15 24718 1 1 102 GLN OE1  O  98.080  -1.528  -3.389 1.00 . A A . 424 GLN OE1  1 1 
       15 24719 1 1 103 ALA C    C  89.787  -1.551  -5.644 1.00 . A A . 425 ALA C    1 1 
       15 24720 1 1 103 ALA CA   C  90.520  -1.393  -4.315 1.00 . A A . 425 ALA CA   1 1 
       15 24721 1 1 103 ALA CB   C  89.712  -0.484  -3.387 1.00 . A A . 425 ALA CB   1 1 
       15 24722 1 1 103 ALA H    H  92.137  -0.067  -3.980 1.00 . A A . 425 ALA H    1 1 
       15 24723 1 1 103 ALA HA   H  90.622  -2.362  -3.853 1.00 . A A . 425 ALA HA   1 1 
       15 24724 1 1 103 ALA HB1  H  90.085  -0.577  -2.378 1.00 . A A . 425 ALA HB1  1 1 
       15 24725 1 1 103 ALA HB2  H  88.672  -0.773  -3.415 1.00 . A A . 425 ALA HB2  1 1 
       15 24726 1 1 103 ALA HB3  H  89.810   0.541  -3.714 1.00 . A A . 425 ALA HB3  1 1 
       15 24727 1 1 103 ALA N    N  91.847  -0.827  -4.526 1.00 . A A . 425 ALA N    1 1 
       15 24728 1 1 103 ALA O    O  89.530  -2.667  -6.093 1.00 . A A . 425 ALA O    1 1 
       15 24729 1 1 104 ASP C    C  89.710  -0.762  -8.684 1.00 . A A . 426 ASP C    1 1 
       15 24730 1 1 104 ASP CA   C  88.746  -0.451  -7.542 1.00 . A A . 426 ASP CA   1 1 
       15 24731 1 1 104 ASP CB   C  88.071   0.898  -7.794 1.00 . A A . 426 ASP CB   1 1 
       15 24732 1 1 104 ASP CG   C  87.302   0.860  -9.110 1.00 . A A . 426 ASP CG   1 1 
       15 24733 1 1 104 ASP H    H  89.682   0.437  -5.861 1.00 . A A . 426 ASP H    1 1 
       15 24734 1 1 104 ASP HA   H  87.987  -1.218  -7.507 1.00 . A A . 426 ASP HA   1 1 
       15 24735 1 1 104 ASP HB2  H  87.388   1.113  -6.984 1.00 . A A . 426 ASP HB2  1 1 
       15 24736 1 1 104 ASP HB3  H  88.823   1.672  -7.842 1.00 . A A . 426 ASP HB3  1 1 
       15 24737 1 1 104 ASP N    N  89.452  -0.425  -6.267 1.00 . A A . 426 ASP N    1 1 
       15 24738 1 1 104 ASP O    O  89.452  -1.644  -9.503 1.00 . A A . 426 ASP O    1 1 
       15 24739 1 1 104 ASP OD1  O  87.937   0.702 -10.140 1.00 . A A . 426 ASP OD1  1 1 
       15 24740 1 1 104 ASP OD2  O  86.090   0.988  -9.068 1.00 . A A . 426 ASP OD2  1 1 
       15 24741 1 1 105 LEU C    C  93.071   0.573  -9.499 1.00 . A A . 427 LEU C    1 1 
       15 24742 1 1 105 LEU CA   C  91.812  -0.241  -9.781 1.00 . A A . 427 LEU CA   1 1 
       15 24743 1 1 105 LEU CB   C  91.231   0.171 -11.139 1.00 . A A . 427 LEU CB   1 1 
       15 24744 1 1 105 LEU CD1  C  91.723  -1.815 -12.624 1.00 . A A . 427 LEU CD1  1 1 
       15 24745 1 1 105 LEU CD2  C  91.927   0.499 -13.534 1.00 . A A . 427 LEU CD2  1 1 
       15 24746 1 1 105 LEU CG   C  92.114  -0.370 -12.284 1.00 . A A . 427 LEU CG   1 1 
       15 24747 1 1 105 LEU H    H  90.973   0.658  -8.053 1.00 . A A . 427 LEU H    1 1 
       15 24748 1 1 105 LEU HA   H  92.071  -1.286  -9.812 1.00 . A A . 427 LEU HA   1 1 
       15 24749 1 1 105 LEU HB2  H  90.228  -0.222 -11.232 1.00 . A A . 427 LEU HB2  1 1 
       15 24750 1 1 105 LEU HB3  H  91.195   1.249 -11.192 1.00 . A A . 427 LEU HB3  1 1 
       15 24751 1 1 105 LEU HD11 H  91.966  -2.463 -11.796 1.00 . A A . 427 LEU HD11 1 1 
       15 24752 1 1 105 LEU HD12 H  92.265  -2.136 -13.500 1.00 . A A . 427 LEU HD12 1 1 
       15 24753 1 1 105 LEU HD13 H  90.662  -1.866 -12.821 1.00 . A A . 427 LEU HD13 1 1 
       15 24754 1 1 105 LEU HD21 H  92.410   1.453 -13.384 1.00 . A A . 427 LEU HD21 1 1 
       15 24755 1 1 105 LEU HD22 H  90.873   0.653 -13.712 1.00 . A A . 427 LEU HD22 1 1 
       15 24756 1 1 105 LEU HD23 H  92.367   0.003 -14.387 1.00 . A A . 427 LEU HD23 1 1 
       15 24757 1 1 105 LEU HG   H  93.152  -0.343 -11.983 1.00 . A A . 427 LEU HG   1 1 
       15 24758 1 1 105 LEU N    N  90.820  -0.032  -8.732 1.00 . A A . 427 LEU N    1 1 
       15 24759 1 1 105 LEU O    O  93.079   1.794  -9.651 1.00 . A A . 427 LEU O    1 1 
       15 24760 1 1 106 LYS C    C  95.153   1.791  -7.927 1.00 . A A . 428 LYS C    1 1 
       15 24761 1 1 106 LYS CA   C  95.394   0.557  -8.790 1.00 . A A . 428 LYS CA   1 1 
       15 24762 1 1 106 LYS CB   C  96.088   0.968 -10.091 1.00 . A A . 428 LYS CB   1 1 
       15 24763 1 1 106 LYS CD   C  98.122   2.100 -11.003 1.00 . A A . 428 LYS CD   1 1 
       15 24764 1 1 106 LYS CE   C  97.984   1.223 -12.249 1.00 . A A . 428 LYS CE   1 1 
       15 24765 1 1 106 LYS CG   C  97.535   1.368  -9.793 1.00 . A A . 428 LYS CG   1 1 
       15 24766 1 1 106 LYS H    H  94.069  -1.086  -8.986 1.00 . A A . 428 LYS H    1 1 
       15 24767 1 1 106 LYS HA   H  96.036  -0.126  -8.255 1.00 . A A . 428 LYS HA   1 1 
       15 24768 1 1 106 LYS HB2  H  96.077   0.138 -10.782 1.00 . A A . 428 LYS HB2  1 1 
       15 24769 1 1 106 LYS HB3  H  95.568   1.807 -10.527 1.00 . A A . 428 LYS HB3  1 1 
       15 24770 1 1 106 LYS HD2  H  97.591   3.029 -11.153 1.00 . A A . 428 LYS HD2  1 1 
       15 24771 1 1 106 LYS HD3  H  99.167   2.307 -10.825 1.00 . A A . 428 LYS HD3  1 1 
       15 24772 1 1 106 LYS HE2  H  96.972   1.286 -12.623 1.00 . A A . 428 LYS HE2  1 1 
       15 24773 1 1 106 LYS HE3  H  98.669   1.568 -13.009 1.00 . A A . 428 LYS HE3  1 1 
       15 24774 1 1 106 LYS HG2  H  97.558   2.018  -8.931 1.00 . A A . 428 LYS HG2  1 1 
       15 24775 1 1 106 LYS HG3  H  98.119   0.482  -9.593 1.00 . A A . 428 LYS HG3  1 1 
       15 24776 1 1 106 LYS HZ1  H  97.419  -0.696 -11.671 1.00 . A A . 428 LYS HZ1  1 1 
       15 24777 1 1 106 LYS HZ2  H  98.935  -0.211 -11.079 1.00 . A A . 428 LYS HZ2  1 1 
       15 24778 1 1 106 LYS HZ3  H  98.759  -0.652 -12.710 1.00 . A A . 428 LYS HZ3  1 1 
       15 24779 1 1 106 LYS N    N  94.134  -0.113  -9.090 1.00 . A A . 428 LYS N    1 1 
       15 24780 1 1 106 LYS NZ   N  98.298  -0.190 -11.902 1.00 . A A . 428 LYS NZ   1 1 
       16 24781 1 1   1 MET C    C  85.592 -41.827   4.365 1.00 . A A . 323 MET C    1 1 
       16 24782 1 1   1 MET CA   C  85.125 -43.187   4.872 1.00 . A A . 323 MET CA   1 1 
       16 24783 1 1   1 MET CB   C  83.617 -43.333   4.661 1.00 . A A . 323 MET CB   1 1 
       16 24784 1 1   1 MET CE   C  81.534 -43.274   1.108 1.00 . A A . 323 MET CE   1 1 
       16 24785 1 1   1 MET CG   C  83.289 -43.160   3.176 1.00 . A A . 323 MET CG   1 1 
       16 24786 1 1   1 MET HA   H  85.641 -43.967   4.332 1.00 . A A . 323 MET HA   1 1 
       16 24787 1 1   1 MET HB2  H  83.301 -44.313   4.988 1.00 . A A . 323 MET HB2  1 1 
       16 24788 1 1   1 MET HB3  H  83.097 -42.578   5.232 1.00 . A A . 323 MET HB3  1 1 
       16 24789 1 1   1 MET HE1  H  81.874 -42.255   0.983 1.00 . A A . 323 MET HE1  1 1 
       16 24790 1 1   1 MET HE2  H  80.521 -43.360   0.750 1.00 . A A . 323 MET HE2  1 1 
       16 24791 1 1   1 MET HE3  H  82.171 -43.942   0.546 1.00 . A A . 323 MET HE3  1 1 
       16 24792 1 1   1 MET HG2  H  83.382 -42.118   2.906 1.00 . A A . 323 MET HG2  1 1 
       16 24793 1 1   1 MET HG3  H  83.977 -43.747   2.585 1.00 . A A . 323 MET HG3  1 1 
       16 24794 1 1   1 MET N    N  85.433 -43.305   6.326 1.00 . A A . 323 MET N    1 1 
       16 24795 1 1   1 MET O    O  86.593 -41.729   3.656 1.00 . A A . 323 MET O    1 1 
       16 24796 1 1   1 MET SD   S  81.597 -43.717   2.862 1.00 . A A . 323 MET SD   1 1 
       16 24797 1 1   2 ARG C    C  86.485 -38.962   5.001 1.00 . A A . 324 ARG C    1 1 
       16 24798 1 1   2 ARG CA   C  85.209 -39.429   4.308 1.00 . A A . 324 ARG CA   1 1 
       16 24799 1 1   2 ARG CB   C  84.066 -38.467   4.637 1.00 . A A . 324 ARG CB   1 1 
       16 24800 1 1   2 ARG CD   C  83.178 -36.180   4.159 1.00 . A A . 324 ARG CD   1 1 
       16 24801 1 1   2 ARG CG   C  84.430 -37.059   4.162 1.00 . A A . 324 ARG CG   1 1 
       16 24802 1 1   2 ARG CZ   C  83.991 -34.085   5.080 1.00 . A A . 324 ARG CZ   1 1 
       16 24803 1 1   2 ARG H    H  84.072 -40.919   5.299 1.00 . A A . 324 ARG H    1 1 
       16 24804 1 1   2 ARG HA   H  85.369 -39.427   3.241 1.00 . A A . 324 ARG HA   1 1 
       16 24805 1 1   2 ARG HB2  H  83.165 -38.795   4.139 1.00 . A A . 324 ARG HB2  1 1 
       16 24806 1 1   2 ARG HB3  H  83.903 -38.453   5.705 1.00 . A A . 324 ARG HB3  1 1 
       16 24807 1 1   2 ARG HD2  H  82.549 -36.458   3.327 1.00 . A A . 324 ARG HD2  1 1 
       16 24808 1 1   2 ARG HD3  H  82.635 -36.328   5.081 1.00 . A A . 324 ARG HD3  1 1 
       16 24809 1 1   2 ARG HE   H  83.468 -34.332   3.162 1.00 . A A . 324 ARG HE   1 1 
       16 24810 1 1   2 ARG HG2  H  85.167 -36.634   4.828 1.00 . A A . 324 ARG HG2  1 1 
       16 24811 1 1   2 ARG HG3  H  84.835 -37.110   3.162 1.00 . A A . 324 ARG HG3  1 1 
       16 24812 1 1   2 ARG HH11 H  83.852 -35.628   6.348 1.00 . A A . 324 ARG HH11 1 1 
       16 24813 1 1   2 ARG HH12 H  84.434 -34.146   7.031 1.00 . A A . 324 ARG HH12 1 1 
       16 24814 1 1   2 ARG HH21 H  84.232 -32.385   4.050 1.00 . A A . 324 ARG HH21 1 1 
       16 24815 1 1   2 ARG HH22 H  84.650 -32.310   5.729 1.00 . A A . 324 ARG HH22 1 1 
       16 24816 1 1   2 ARG N    N  84.860 -40.780   4.733 1.00 . A A . 324 ARG N    1 1 
       16 24817 1 1   2 ARG NE   N  83.548 -34.775   4.033 1.00 . A A . 324 ARG NE   1 1 
       16 24818 1 1   2 ARG NH1  N  84.101 -34.665   6.243 1.00 . A A . 324 ARG NH1  1 1 
       16 24819 1 1   2 ARG NH2  N  84.317 -32.829   4.942 1.00 . A A . 324 ARG NH2  1 1 
       16 24820 1 1   2 ARG O    O  86.867 -39.495   6.043 1.00 . A A . 324 ARG O    1 1 
       16 24821 1 1   3 GLY C    C  88.114 -36.797   6.346 1.00 . A A . 325 GLY C    1 1 
       16 24822 1 1   3 GLY CA   C  88.373 -37.435   4.987 1.00 . A A . 325 GLY CA   1 1 
       16 24823 1 1   3 GLY H    H  86.788 -37.580   3.587 1.00 . A A . 325 GLY H    1 1 
       16 24824 1 1   3 GLY HA2  H  89.085 -38.239   5.101 1.00 . A A . 325 GLY HA2  1 1 
       16 24825 1 1   3 GLY HA3  H  88.782 -36.691   4.320 1.00 . A A . 325 GLY HA3  1 1 
       16 24826 1 1   3 GLY N    N  87.140 -37.966   4.416 1.00 . A A . 325 GLY N    1 1 
       16 24827 1 1   3 GLY O    O  87.306 -37.292   7.132 1.00 . A A . 325 GLY O    1 1 
       16 24828 1 1   4 SER C    C  89.174 -33.569   7.786 1.00 . A A . 326 SER C    1 1 
       16 24829 1 1   4 SER CA   C  88.640 -34.994   7.886 1.00 . A A . 326 SER CA   1 1 
       16 24830 1 1   4 SER CB   C  89.382 -35.742   8.994 1.00 . A A . 326 SER CB   1 1 
       16 24831 1 1   4 SER H    H  89.434 -35.344   5.952 1.00 . A A . 326 SER H    1 1 
       16 24832 1 1   4 SER HA   H  87.590 -34.957   8.134 1.00 . A A . 326 SER HA   1 1 
       16 24833 1 1   4 SER HB2  H  88.993 -36.743   9.077 1.00 . A A . 326 SER HB2  1 1 
       16 24834 1 1   4 SER HB3  H  90.436 -35.787   8.753 1.00 . A A . 326 SER HB3  1 1 
       16 24835 1 1   4 SER HG   H  88.258 -35.094  10.443 1.00 . A A . 326 SER HG   1 1 
       16 24836 1 1   4 SER N    N  88.804 -35.694   6.617 1.00 . A A . 326 SER N    1 1 
       16 24837 1 1   4 SER O    O  90.238 -33.256   8.320 1.00 . A A . 326 SER O    1 1 
       16 24838 1 1   4 SER OG   O  89.193 -35.063  10.228 1.00 . A A . 326 SER OG   1 1 
       16 24839 1 1   5 HIS C    C  88.749 -30.574   8.259 1.00 . A A . 327 HIS C    1 1 
       16 24840 1 1   5 HIS CA   C  88.840 -31.321   6.932 1.00 . A A . 327 HIS CA   1 1 
       16 24841 1 1   5 HIS CB   C  87.949 -30.633   5.896 1.00 . A A . 327 HIS CB   1 1 
       16 24842 1 1   5 HIS CD2  C  87.922 -32.548   4.097 1.00 . A A . 327 HIS CD2  1 1 
       16 24843 1 1   5 HIS CE1  C  88.729 -31.424   2.429 1.00 . A A . 327 HIS CE1  1 1 
       16 24844 1 1   5 HIS CG   C  88.156 -31.274   4.552 1.00 . A A . 327 HIS CG   1 1 
       16 24845 1 1   5 HIS H    H  87.592 -33.017   6.692 1.00 . A A . 327 HIS H    1 1 
       16 24846 1 1   5 HIS HA   H  89.861 -31.295   6.584 1.00 . A A . 327 HIS HA   1 1 
       16 24847 1 1   5 HIS HB2  H  86.914 -30.734   6.188 1.00 . A A . 327 HIS HB2  1 1 
       16 24848 1 1   5 HIS HB3  H  88.206 -29.586   5.839 1.00 . A A . 327 HIS HB3  1 1 
       16 24849 1 1   5 HIS HD1  H  88.941 -29.633   3.466 1.00 . A A . 327 HIS HD1  1 1 
       16 24850 1 1   5 HIS HD2  H  87.519 -33.355   4.690 1.00 . A A . 327 HIS HD2  1 1 
       16 24851 1 1   5 HIS HE1  H  89.090 -31.156   1.448 1.00 . A A . 327 HIS HE1  1 1 
       16 24852 1 1   5 HIS HE2  H  88.227 -33.429   2.178 1.00 . A A . 327 HIS HE2  1 1 
       16 24853 1 1   5 HIS N    N  88.430 -32.710   7.097 1.00 . A A . 327 HIS N    1 1 
       16 24854 1 1   5 HIS ND1  N  88.670 -30.574   3.471 1.00 . A A . 327 HIS ND1  1 1 
       16 24855 1 1   5 HIS NE2  N  88.285 -32.641   2.757 1.00 . A A . 327 HIS NE2  1 1 
       16 24856 1 1   5 HIS O    O  88.543 -31.180   9.310 1.00 . A A . 327 HIS O    1 1 
       16 24857 1 1   6 HIS C    C  88.577 -26.976   9.045 1.00 . A A . 328 HIS C    1 1 
       16 24858 1 1   6 HIS CA   C  88.840 -28.435   9.406 1.00 . A A . 328 HIS CA   1 1 
       16 24859 1 1   6 HIS CB   C  90.152 -28.542  10.184 1.00 . A A . 328 HIS CB   1 1 
       16 24860 1 1   6 HIS CD2  C  92.665 -28.306   9.452 1.00 . A A . 328 HIS CD2  1 1 
       16 24861 1 1   6 HIS CE1  C  92.340 -27.715   7.394 1.00 . A A . 328 HIS CE1  1 1 
       16 24862 1 1   6 HIS CG   C  91.306 -28.264   9.260 1.00 . A A . 328 HIS CG   1 1 
       16 24863 1 1   6 HIS H    H  89.068 -28.827   7.335 1.00 . A A . 328 HIS H    1 1 
       16 24864 1 1   6 HIS HA   H  88.034 -28.791  10.030 1.00 . A A . 328 HIS HA   1 1 
       16 24865 1 1   6 HIS HB2  H  90.153 -27.821  10.989 1.00 . A A . 328 HIS HB2  1 1 
       16 24866 1 1   6 HIS HB3  H  90.249 -29.538  10.591 1.00 . A A . 328 HIS HB3  1 1 
       16 24867 1 1   6 HIS HD1  H  90.261 -27.762   7.487 1.00 . A A . 328 HIS HD1  1 1 
       16 24868 1 1   6 HIS HD2  H  93.155 -28.569  10.378 1.00 . A A . 328 HIS HD2  1 1 
       16 24869 1 1   6 HIS HE1  H  92.508 -27.417   6.369 1.00 . A A . 328 HIS HE1  1 1 
       16 24870 1 1   6 HIS HE2  H  94.282 -27.905   8.118 1.00 . A A . 328 HIS HE2  1 1 
       16 24871 1 1   6 HIS N    N  88.905 -29.256   8.202 1.00 . A A . 328 HIS N    1 1 
       16 24872 1 1   6 HIS ND1  N  91.122 -27.884   7.940 1.00 . A A . 328 HIS ND1  1 1 
       16 24873 1 1   6 HIS NE2  N  93.315 -27.959   8.272 1.00 . A A . 328 HIS NE2  1 1 
       16 24874 1 1   6 HIS O    O  89.504 -26.226   8.738 1.00 . A A . 328 HIS O    1 1 
       16 24875 1 1   7 HIS C    C  87.565 -24.786   7.431 1.00 . A A . 329 HIS C    1 1 
       16 24876 1 1   7 HIS CA   C  86.936 -25.209   8.757 1.00 . A A . 329 HIS CA   1 1 
       16 24877 1 1   7 HIS CB   C  87.391 -24.266   9.873 1.00 . A A . 329 HIS CB   1 1 
       16 24878 1 1   7 HIS CD2  C  85.926 -25.721  11.498 1.00 . A A . 329 HIS CD2  1 1 
       16 24879 1 1   7 HIS CE1  C  86.110 -24.492  13.274 1.00 . A A . 329 HIS CE1  1 1 
       16 24880 1 1   7 HIS CG   C  86.716 -24.650  11.161 1.00 . A A . 329 HIS CG   1 1 
       16 24881 1 1   7 HIS H    H  86.611 -27.223   9.334 1.00 . A A . 329 HIS H    1 1 
       16 24882 1 1   7 HIS HA   H  85.862 -25.151   8.668 1.00 . A A . 329 HIS HA   1 1 
       16 24883 1 1   7 HIS HB2  H  88.463 -24.339   9.991 1.00 . A A . 329 HIS HB2  1 1 
       16 24884 1 1   7 HIS HB3  H  87.125 -23.251   9.617 1.00 . A A . 329 HIS HB3  1 1 
       16 24885 1 1   7 HIS HD1  H  87.320 -23.043  12.400 1.00 . A A . 329 HIS HD1  1 1 
       16 24886 1 1   7 HIS HD2  H  85.643 -26.521  10.829 1.00 . A A . 329 HIS HD2  1 1 
       16 24887 1 1   7 HIS HE1  H  86.010 -24.118  14.282 1.00 . A A . 329 HIS HE1  1 1 
       16 24888 1 1   7 HIS HE2  H  84.981 -26.241  13.339 1.00 . A A . 329 HIS HE2  1 1 
       16 24889 1 1   7 HIS N    N  87.309 -26.581   9.083 1.00 . A A . 329 HIS N    1 1 
       16 24890 1 1   7 HIS ND1  N  86.821 -23.880  12.309 1.00 . A A . 329 HIS ND1  1 1 
       16 24891 1 1   7 HIS NE2  N  85.545 -25.619  12.832 1.00 . A A . 329 HIS NE2  1 1 
       16 24892 1 1   7 HIS O    O  87.194 -25.289   6.370 1.00 . A A . 329 HIS O    1 1 
       16 24893 1 1   8 HIS C    C  88.173 -23.081   5.194 1.00 . A A . 330 HIS C    1 1 
       16 24894 1 1   8 HIS CA   C  89.188 -23.380   6.293 1.00 . A A . 330 HIS CA   1 1 
       16 24895 1 1   8 HIS CB   C  90.184 -24.431   5.798 1.00 . A A . 330 HIS CB   1 1 
       16 24896 1 1   8 HIS CD2  C  91.562 -24.390   3.561 1.00 . A A . 330 HIS CD2  1 1 
       16 24897 1 1   8 HIS CE1  C  92.167 -22.310   3.602 1.00 . A A . 330 HIS CE1  1 1 
       16 24898 1 1   8 HIS CG   C  91.031 -23.844   4.702 1.00 . A A . 330 HIS CG   1 1 
       16 24899 1 1   8 HIS H    H  88.774 -23.494   8.368 1.00 . A A . 330 HIS H    1 1 
       16 24900 1 1   8 HIS HA   H  89.726 -22.474   6.528 1.00 . A A . 330 HIS HA   1 1 
       16 24901 1 1   8 HIS HB2  H  90.818 -24.740   6.616 1.00 . A A . 330 HIS HB2  1 1 
       16 24902 1 1   8 HIS HB3  H  89.646 -25.286   5.417 1.00 . A A . 330 HIS HB3  1 1 
       16 24903 1 1   8 HIS HD1  H  91.214 -21.849   5.392 1.00 . A A . 330 HIS HD1  1 1 
       16 24904 1 1   8 HIS HD2  H  91.441 -25.417   3.248 1.00 . A A . 330 HIS HD2  1 1 
       16 24905 1 1   8 HIS HE1  H  92.614 -21.363   3.339 1.00 . A A . 330 HIS HE1  1 1 
       16 24906 1 1   8 HIS HE2  H  92.762 -23.528   2.021 1.00 . A A . 330 HIS HE2  1 1 
       16 24907 1 1   8 HIS N    N  88.517 -23.860   7.496 1.00 . A A . 330 HIS N    1 1 
       16 24908 1 1   8 HIS ND1  N  91.429 -22.516   4.708 1.00 . A A . 330 HIS ND1  1 1 
       16 24909 1 1   8 HIS NE2  N  92.279 -23.420   2.866 1.00 . A A . 330 HIS NE2  1 1 
       16 24910 1 1   8 HIS O    O  88.479 -23.188   4.006 1.00 . A A . 330 HIS O    1 1 
       16 24911 1 1   9 HIS C    C  86.169 -21.052   3.974 1.00 . A A . 331 HIS C    1 1 
       16 24912 1 1   9 HIS CA   C  85.909 -22.399   4.639 1.00 . A A . 331 HIS CA   1 1 
       16 24913 1 1   9 HIS CB   C  84.552 -22.369   5.344 1.00 . A A . 331 HIS CB   1 1 
       16 24914 1 1   9 HIS CD2  C  82.648 -21.081   4.073 1.00 . A A . 331 HIS CD2  1 1 
       16 24915 1 1   9 HIS CE1  C  82.111 -22.629   2.656 1.00 . A A . 331 HIS CE1  1 1 
       16 24916 1 1   9 HIS CG   C  83.463 -22.154   4.329 1.00 . A A . 331 HIS CG   1 1 
       16 24917 1 1   9 HIS H    H  86.775 -22.643   6.558 1.00 . A A . 331 HIS H    1 1 
       16 24918 1 1   9 HIS HA   H  85.890 -23.167   3.880 1.00 . A A . 331 HIS HA   1 1 
       16 24919 1 1   9 HIS HB2  H  84.391 -23.309   5.853 1.00 . A A . 331 HIS HB2  1 1 
       16 24920 1 1   9 HIS HB3  H  84.538 -21.564   6.063 1.00 . A A . 331 HIS HB3  1 1 
       16 24921 1 1   9 HIS HD1  H  83.500 -24.024   3.333 1.00 . A A . 331 HIS HD1  1 1 
       16 24922 1 1   9 HIS HD2  H  82.666 -20.144   4.610 1.00 . A A . 331 HIS HD2  1 1 
       16 24923 1 1   9 HIS HE1  H  81.629 -23.169   1.854 1.00 . A A . 331 HIS HE1  1 1 
       16 24924 1 1   9 HIS HE2  H  81.109 -20.805   2.620 1.00 . A A . 331 HIS HE2  1 1 
       16 24925 1 1   9 HIS N    N  86.962 -22.710   5.599 1.00 . A A . 331 HIS N    1 1 
       16 24926 1 1   9 HIS ND1  N  83.103 -23.130   3.414 1.00 . A A . 331 HIS ND1  1 1 
       16 24927 1 1   9 HIS NE2  N  81.795 -21.383   3.015 1.00 . A A . 331 HIS NE2  1 1 
       16 24928 1 1   9 HIS O    O  85.278 -20.474   3.351 1.00 . A A . 331 HIS O    1 1 
       16 24929 1 1  10 HIS C    C  89.262 -19.036   3.634 1.00 . A A . 332 HIS C    1 1 
       16 24930 1 1  10 HIS CA   C  87.758 -19.273   3.517 1.00 . A A . 332 HIS CA   1 1 
       16 24931 1 1  10 HIS CB   C  86.998 -18.142   4.213 1.00 . A A . 332 HIS CB   1 1 
       16 24932 1 1  10 HIS CD2  C  87.390 -17.354   6.689 1.00 . A A . 332 HIS CD2  1 1 
       16 24933 1 1  10 HIS CE1  C  87.230 -19.283   7.662 1.00 . A A . 332 HIS CE1  1 1 
       16 24934 1 1  10 HIS CG   C  87.147 -18.278   5.703 1.00 . A A . 332 HIS CG   1 1 
       16 24935 1 1  10 HIS H    H  88.065 -21.059   4.617 1.00 . A A . 332 HIS H    1 1 
       16 24936 1 1  10 HIS HA   H  87.487 -19.283   2.473 1.00 . A A . 332 HIS HA   1 1 
       16 24937 1 1  10 HIS HB2  H  87.399 -17.191   3.896 1.00 . A A . 332 HIS HB2  1 1 
       16 24938 1 1  10 HIS HB3  H  85.952 -18.197   3.950 1.00 . A A . 332 HIS HB3  1 1 
       16 24939 1 1  10 HIS HD1  H  86.880 -20.368   5.922 1.00 . A A . 332 HIS HD1  1 1 
       16 24940 1 1  10 HIS HD2  H  87.520 -16.294   6.530 1.00 . A A . 332 HIS HD2  1 1 
       16 24941 1 1  10 HIS HE1  H  87.206 -20.059   8.415 1.00 . A A . 332 HIS HE1  1 1 
       16 24942 1 1  10 HIS HE2  H  87.598 -17.580   8.801 1.00 . A A . 332 HIS HE2  1 1 
       16 24943 1 1  10 HIS N    N  87.394 -20.555   4.110 1.00 . A A . 332 HIS N    1 1 
       16 24944 1 1  10 HIS ND1  N  87.049 -19.502   6.348 1.00 . A A . 332 HIS ND1  1 1 
       16 24945 1 1  10 HIS NE2  N  87.441 -17.991   7.925 1.00 . A A . 332 HIS NE2  1 1 
       16 24946 1 1  10 HIS O    O  90.058 -19.701   2.970 1.00 . A A . 332 HIS O    1 1 
       16 24947 1 1  11 GLY C    C  91.710 -17.369   3.356 1.00 . A A . 333 GLY C    1 1 
       16 24948 1 1  11 GLY CA   C  91.058 -17.772   4.674 1.00 . A A . 333 GLY CA   1 1 
       16 24949 1 1  11 GLY H    H  88.969 -17.585   4.984 1.00 . A A . 333 GLY H    1 1 
       16 24950 1 1  11 GLY HA2  H  91.147 -16.959   5.379 1.00 . A A . 333 GLY HA2  1 1 
       16 24951 1 1  11 GLY HA3  H  91.564 -18.641   5.067 1.00 . A A . 333 GLY HA3  1 1 
       16 24952 1 1  11 GLY N    N  89.646 -18.085   4.481 1.00 . A A . 333 GLY N    1 1 
       16 24953 1 1  11 GLY O    O  92.356 -18.183   2.698 1.00 . A A . 333 GLY O    1 1 
       16 24954 1 1  12 SER C    C  93.638 -15.694   1.779 1.00 . A A . 334 SER C    1 1 
       16 24955 1 1  12 SER CA   C  92.115 -15.606   1.735 1.00 . A A . 334 SER CA   1 1 
       16 24956 1 1  12 SER CB   C  91.693 -14.154   1.511 1.00 . A A . 334 SER CB   1 1 
       16 24957 1 1  12 SER H    H  91.013 -15.502   3.543 1.00 . A A . 334 SER H    1 1 
       16 24958 1 1  12 SER HA   H  91.752 -16.205   0.914 1.00 . A A . 334 SER HA   1 1 
       16 24959 1 1  12 SER HB2  H  92.042 -13.819   0.549 1.00 . A A . 334 SER HB2  1 1 
       16 24960 1 1  12 SER HB3  H  90.613 -14.086   1.544 1.00 . A A . 334 SER HB3  1 1 
       16 24961 1 1  12 SER HG   H  92.255 -13.835   3.347 1.00 . A A . 334 SER HG   1 1 
       16 24962 1 1  12 SER N    N  91.537 -16.106   2.977 1.00 . A A . 334 SER N    1 1 
       16 24963 1 1  12 SER O    O  94.227 -15.899   2.840 1.00 . A A . 334 SER O    1 1 
       16 24964 1 1  12 SER OG   O  92.263 -13.337   2.526 1.00 . A A . 334 SER OG   1 1 
       16 24965 1 1  13 ASN C    C  96.346 -14.324   1.086 1.00 . A A . 335 ASN C    1 1 
       16 24966 1 1  13 ASN CA   C  95.722 -15.601   0.536 1.00 . A A . 335 ASN CA   1 1 
       16 24967 1 1  13 ASN CB   C  96.154 -15.798  -0.919 1.00 . A A . 335 ASN CB   1 1 
       16 24968 1 1  13 ASN CG   C  95.461 -17.022  -1.507 1.00 . A A . 335 ASN CG   1 1 
       16 24969 1 1  13 ASN H    H  93.745 -15.377  -0.195 1.00 . A A . 335 ASN H    1 1 
       16 24970 1 1  13 ASN HA   H  96.069 -16.441   1.119 1.00 . A A . 335 ASN HA   1 1 
       16 24971 1 1  13 ASN HB2  H  95.886 -14.923  -1.493 1.00 . A A . 335 ASN HB2  1 1 
       16 24972 1 1  13 ASN HB3  H  97.224 -15.939  -0.958 1.00 . A A . 335 ASN HB3  1 1 
       16 24973 1 1  13 ASN HD21 H  96.943 -17.439  -2.762 1.00 . A A . 335 ASN HD21 1 1 
       16 24974 1 1  13 ASN HD22 H  95.619 -18.499  -2.826 1.00 . A A . 335 ASN HD22 1 1 
       16 24975 1 1  13 ASN N    N  94.267 -15.537   0.619 1.00 . A A . 335 ASN N    1 1 
       16 24976 1 1  13 ASN ND2  N  96.057 -17.710  -2.443 1.00 . A A . 335 ASN ND2  1 1 
       16 24977 1 1  13 ASN O    O  95.722 -13.261   1.076 1.00 . A A . 335 ASN O    1 1 
       16 24978 1 1  13 ASN OD1  O  94.349 -17.362  -1.104 1.00 . A A . 335 ASN OD1  1 1 
       16 24979 1 1  14 ASN C    C  98.829 -12.397   1.000 1.00 . A A . 336 ASN C    1 1 
       16 24980 1 1  14 ASN CA   C  98.281 -13.278   2.118 1.00 . A A . 336 ASN CA   1 1 
       16 24981 1 1  14 ASN CB   C  99.431 -13.745   3.013 1.00 . A A . 336 ASN CB   1 1 
       16 24982 1 1  14 ASN CG   C 100.333 -14.704   2.245 1.00 . A A . 336 ASN CG   1 1 
       16 24983 1 1  14 ASN H    H  98.028 -15.304   1.548 1.00 . A A . 336 ASN H    1 1 
       16 24984 1 1  14 ASN HA   H  97.589 -12.701   2.713 1.00 . A A . 336 ASN HA   1 1 
       16 24985 1 1  14 ASN HB2  H 100.007 -12.888   3.331 1.00 . A A . 336 ASN HB2  1 1 
       16 24986 1 1  14 ASN HB3  H  99.029 -14.248   3.880 1.00 . A A . 336 ASN HB3  1 1 
       16 24987 1 1  14 ASN HD21 H 101.908 -13.494   2.292 1.00 . A A . 336 ASN HD21 1 1 
       16 24988 1 1  14 ASN HD22 H 102.153 -14.973   1.497 1.00 . A A . 336 ASN HD22 1 1 
       16 24989 1 1  14 ASN N    N  97.580 -14.432   1.566 1.00 . A A . 336 ASN N    1 1 
       16 24990 1 1  14 ASN ND2  N 101.567 -14.362   1.990 1.00 . A A . 336 ASN ND2  1 1 
       16 24991 1 1  14 ASN O    O  98.606 -12.666  -0.181 1.00 . A A . 336 ASN O    1 1 
       16 24992 1 1  14 ASN OD1  O  99.903 -15.793   1.866 1.00 . A A . 336 ASN OD1  1 1 
       16 24993 1 1  15 ASN C    C 101.316 -11.075  -0.297 1.00 . A A . 337 ASN C    1 1 
       16 24994 1 1  15 ASN CA   C 100.122 -10.431   0.400 1.00 . A A . 337 ASN CA   1 1 
       16 24995 1 1  15 ASN CB   C 100.565  -9.140   1.088 1.00 . A A . 337 ASN CB   1 1 
       16 24996 1 1  15 ASN CG   C 101.600  -9.451   2.165 1.00 . A A . 337 ASN CG   1 1 
       16 24997 1 1  15 ASN H    H  99.692 -11.181   2.334 1.00 . A A . 337 ASN H    1 1 
       16 24998 1 1  15 ASN HA   H  99.372 -10.192  -0.340 1.00 . A A . 337 ASN HA   1 1 
       16 24999 1 1  15 ASN HB2  H 101.000  -8.475   0.356 1.00 . A A . 337 ASN HB2  1 1 
       16 25000 1 1  15 ASN HB3  H  99.710  -8.663   1.543 1.00 . A A . 337 ASN HB3  1 1 
       16 25001 1 1  15 ASN HD21 H 100.245  -9.752   3.586 1.00 . A A . 337 ASN HD21 1 1 
       16 25002 1 1  15 ASN HD22 H 101.860  -9.940   4.072 1.00 . A A . 337 ASN HD22 1 1 
       16 25003 1 1  15 ASN N    N  99.546 -11.345   1.379 1.00 . A A . 337 ASN N    1 1 
       16 25004 1 1  15 ASN ND2  N 101.201  -9.738   3.374 1.00 . A A . 337 ASN ND2  1 1 
       16 25005 1 1  15 ASN O    O 101.754 -12.162   0.079 1.00 . A A . 337 ASN O    1 1 
       16 25006 1 1  15 ASN OD1  O 102.800  -9.434   1.897 1.00 . A A . 337 ASN OD1  1 1 
       16 25007 1 1  16 GLY C    C 103.520  -9.867  -3.025 1.00 . A A . 338 GLY C    1 1 
       16 25008 1 1  16 GLY CA   C 102.982 -10.913  -2.056 1.00 . A A . 338 GLY CA   1 1 
       16 25009 1 1  16 GLY H    H 101.448  -9.535  -1.569 1.00 . A A . 338 GLY H    1 1 
       16 25010 1 1  16 GLY HA2  H 103.761 -11.188  -1.359 1.00 . A A . 338 GLY HA2  1 1 
       16 25011 1 1  16 GLY HA3  H 102.680 -11.787  -2.613 1.00 . A A . 338 GLY HA3  1 1 
       16 25012 1 1  16 GLY N    N 101.838 -10.397  -1.314 1.00 . A A . 338 GLY N    1 1 
       16 25013 1 1  16 GLY O    O 104.027  -8.825  -2.611 1.00 . A A . 338 GLY O    1 1 
       16 25014 1 1  17 SER C    C 102.939  -8.043  -5.479 1.00 . A A . 339 SER C    1 1 
       16 25015 1 1  17 SER CA   C 103.888  -9.229  -5.341 1.00 . A A . 339 SER CA   1 1 
       16 25016 1 1  17 SER CB   C 104.003  -9.950  -6.683 1.00 . A A . 339 SER CB   1 1 
       16 25017 1 1  17 SER H    H 102.996 -10.999  -4.591 1.00 . A A . 339 SER H    1 1 
       16 25018 1 1  17 SER HA   H 104.864  -8.866  -5.055 1.00 . A A . 339 SER HA   1 1 
       16 25019 1 1  17 SER HB2  H 104.328  -9.256  -7.440 1.00 . A A . 339 SER HB2  1 1 
       16 25020 1 1  17 SER HB3  H 104.725 -10.752  -6.599 1.00 . A A . 339 SER HB3  1 1 
       16 25021 1 1  17 SER HG   H 102.314  -9.854  -7.644 1.00 . A A . 339 SER HG   1 1 
       16 25022 1 1  17 SER N    N 103.408 -10.153  -4.318 1.00 . A A . 339 SER N    1 1 
       16 25023 1 1  17 SER O    O 103.169  -7.142  -6.286 1.00 . A A . 339 SER O    1 1 
       16 25024 1 1  17 SER OG   O 102.732 -10.475  -7.044 1.00 . A A . 339 SER OG   1 1 
       16 25025 1 1  18 LEU C    C 101.593  -5.614  -4.678 1.00 . A A . 340 LEU C    1 1 
       16 25026 1 1  18 LEU CA   C 100.894  -6.969  -4.730 1.00 . A A . 340 LEU CA   1 1 
       16 25027 1 1  18 LEU CB   C  99.925  -7.094  -3.548 1.00 . A A . 340 LEU CB   1 1 
       16 25028 1 1  18 LEU CD1  C  97.647  -6.966  -4.639 1.00 . A A . 340 LEU CD1  1 1 
       16 25029 1 1  18 LEU CD2  C  98.037  -5.857  -2.439 1.00 . A A . 340 LEU CD2  1 1 
       16 25030 1 1  18 LEU CG   C  98.677  -6.214  -3.784 1.00 . A A . 340 LEU CG   1 1 
       16 25031 1 1  18 LEU H    H 101.740  -8.794  -4.064 1.00 . A A . 340 LEU H    1 1 
       16 25032 1 1  18 LEU HA   H 100.338  -7.039  -5.650 1.00 . A A . 340 LEU HA   1 1 
       16 25033 1 1  18 LEU HB2  H  99.629  -8.127  -3.437 1.00 . A A . 340 LEU HB2  1 1 
       16 25034 1 1  18 LEU HB3  H 100.428  -6.771  -2.647 1.00 . A A . 340 LEU HB3  1 1 
       16 25035 1 1  18 LEU HD11 H  98.030  -7.099  -5.639 1.00 . A A . 340 LEU HD11 1 1 
       16 25036 1 1  18 LEU HD12 H  96.733  -6.394  -4.680 1.00 . A A . 340 LEU HD12 1 1 
       16 25037 1 1  18 LEU HD13 H  97.445  -7.931  -4.199 1.00 . A A . 340 LEU HD13 1 1 
       16 25038 1 1  18 LEU HD21 H  97.058  -5.433  -2.606 1.00 . A A . 340 LEU HD21 1 1 
       16 25039 1 1  18 LEU HD22 H  98.657  -5.137  -1.924 1.00 . A A . 340 LEU HD22 1 1 
       16 25040 1 1  18 LEU HD23 H  97.945  -6.748  -1.836 1.00 . A A . 340 LEU HD23 1 1 
       16 25041 1 1  18 LEU HG   H  98.968  -5.305  -4.294 1.00 . A A . 340 LEU HG   1 1 
       16 25042 1 1  18 LEU N    N 101.872  -8.050  -4.687 1.00 . A A . 340 LEU N    1 1 
       16 25043 1 1  18 LEU O    O 101.092  -4.624  -5.213 1.00 . A A . 340 LEU O    1 1 
       16 25044 1 1  19 LYS C    C 103.990  -3.873  -5.287 1.00 . A A . 341 LYS C    1 1 
       16 25045 1 1  19 LYS CA   C 103.512  -4.337  -3.914 1.00 . A A . 341 LYS CA   1 1 
       16 25046 1 1  19 LYS CB   C 104.716  -4.547  -2.995 1.00 . A A . 341 LYS CB   1 1 
       16 25047 1 1  19 LYS CD   C 105.442  -5.346  -0.740 1.00 . A A . 341 LYS CD   1 1 
       16 25048 1 1  19 LYS CE   C 104.965  -5.946   0.583 1.00 . A A . 341 LYS CE   1 1 
       16 25049 1 1  19 LYS CG   C 104.259  -5.228  -1.703 1.00 . A A . 341 LYS CG   1 1 
       16 25050 1 1  19 LYS H    H 103.103  -6.395  -3.624 1.00 . A A . 341 LYS H    1 1 
       16 25051 1 1  19 LYS HA   H 102.877  -3.575  -3.488 1.00 . A A . 341 LYS HA   1 1 
       16 25052 1 1  19 LYS HB2  H 105.446  -5.169  -3.493 1.00 . A A . 341 LYS HB2  1 1 
       16 25053 1 1  19 LYS HB3  H 105.160  -3.591  -2.758 1.00 . A A . 341 LYS HB3  1 1 
       16 25054 1 1  19 LYS HD2  H 106.197  -5.985  -1.175 1.00 . A A . 341 LYS HD2  1 1 
       16 25055 1 1  19 LYS HD3  H 105.860  -4.367  -0.560 1.00 . A A . 341 LYS HD3  1 1 
       16 25056 1 1  19 LYS HE2  H 104.525  -6.915   0.402 1.00 . A A . 341 LYS HE2  1 1 
       16 25057 1 1  19 LYS HE3  H 105.806  -6.052   1.254 1.00 . A A . 341 LYS HE3  1 1 
       16 25058 1 1  19 LYS HG2  H 103.478  -4.640  -1.244 1.00 . A A . 341 LYS HG2  1 1 
       16 25059 1 1  19 LYS HG3  H 103.883  -6.214  -1.930 1.00 . A A . 341 LYS HG3  1 1 
       16 25060 1 1  19 LYS HZ1  H 103.096  -5.593   1.430 1.00 . A A . 341 LYS HZ1  1 1 
       16 25061 1 1  19 LYS HZ2  H 103.706  -4.289   0.528 1.00 . A A . 341 LYS HZ2  1 1 
       16 25062 1 1  19 LYS HZ3  H 104.336  -4.628   2.068 1.00 . A A . 341 LYS HZ3  1 1 
       16 25063 1 1  19 LYS N    N 102.752  -5.576  -4.031 1.00 . A A . 341 LYS N    1 1 
       16 25064 1 1  19 LYS NZ   N 103.949  -5.045   1.199 1.00 . A A . 341 LYS NZ   1 1 
       16 25065 1 1  19 LYS O    O 104.692  -2.868  -5.403 1.00 . A A . 341 LYS O    1 1 
       16 25066 1 1  20 SER C    C 103.783  -2.781  -7.942 1.00 . A A . 342 SER C    1 1 
       16 25067 1 1  20 SER CA   C 103.999  -4.266  -7.683 1.00 . A A . 342 SER CA   1 1 
       16 25068 1 1  20 SER CB   C 103.187  -5.084  -8.687 1.00 . A A . 342 SER CB   1 1 
       16 25069 1 1  20 SER H    H 103.045  -5.402  -6.169 1.00 . A A . 342 SER H    1 1 
       16 25070 1 1  20 SER HA   H 105.045  -4.491  -7.815 1.00 . A A . 342 SER HA   1 1 
       16 25071 1 1  20 SER HB2  H 103.223  -6.126  -8.418 1.00 . A A . 342 SER HB2  1 1 
       16 25072 1 1  20 SER HB3  H 102.159  -4.747  -8.676 1.00 . A A . 342 SER HB3  1 1 
       16 25073 1 1  20 SER HG   H 103.940  -5.787 -10.337 1.00 . A A . 342 SER HG   1 1 
       16 25074 1 1  20 SER N    N 103.605  -4.611  -6.323 1.00 . A A . 342 SER N    1 1 
       16 25075 1 1  20 SER O    O 104.729  -2.049  -8.230 1.00 . A A . 342 SER O    1 1 
       16 25076 1 1  20 SER OG   O 103.740  -4.916  -9.986 1.00 . A A . 342 SER OG   1 1 
       16 25077 1 1  21 ALA C    C 103.240  -0.034  -7.374 1.00 . A A . 343 ALA C    1 1 
       16 25078 1 1  21 ALA CA   C 102.213  -0.938  -8.072 1.00 . A A . 343 ALA CA   1 1 
       16 25079 1 1  21 ALA CB   C 100.813  -0.629  -7.536 1.00 . A A . 343 ALA CB   1 1 
       16 25080 1 1  21 ALA H    H 101.816  -2.968  -7.613 1.00 . A A . 343 ALA H    1 1 
       16 25081 1 1  21 ALA HA   H 102.227  -0.759  -9.133 1.00 . A A . 343 ALA HA   1 1 
       16 25082 1 1  21 ALA HB1  H 100.709  -1.046  -6.545 1.00 . A A . 343 ALA HB1  1 1 
       16 25083 1 1  21 ALA HB2  H 100.074  -1.066  -8.191 1.00 . A A . 343 ALA HB2  1 1 
       16 25084 1 1  21 ALA HB3  H 100.672   0.441  -7.494 1.00 . A A . 343 ALA HB3  1 1 
       16 25085 1 1  21 ALA N    N 102.534  -2.340  -7.840 1.00 . A A . 343 ALA N    1 1 
       16 25086 1 1  21 ALA O    O 103.680  -0.341  -6.266 1.00 . A A . 343 ALA O    1 1 
       16 25087 1 1  22 PRO C    C 104.049   2.757  -6.184 1.00 . A A . 344 PRO C    1 1 
       16 25088 1 1  22 PRO CA   C 104.631   1.998  -7.377 1.00 . A A . 344 PRO CA   1 1 
       16 25089 1 1  22 PRO CB   C 104.983   2.947  -8.532 1.00 . A A . 344 PRO CB   1 1 
       16 25090 1 1  22 PRO CD   C 103.183   1.537  -9.306 1.00 . A A . 344 PRO CD   1 1 
       16 25091 1 1  22 PRO CG   C 103.773   2.944  -9.408 1.00 . A A . 344 PRO CG   1 1 
       16 25092 1 1  22 PRO HA   H 105.512   1.453  -7.074 1.00 . A A . 344 PRO HA   1 1 
       16 25093 1 1  22 PRO HB2  H 105.184   3.945  -8.159 1.00 . A A . 344 PRO HB2  1 1 
       16 25094 1 1  22 PRO HB3  H 105.837   2.574  -9.080 1.00 . A A . 344 PRO HB3  1 1 
       16 25095 1 1  22 PRO HD2  H 102.103   1.572  -9.351 1.00 . A A . 344 PRO HD2  1 1 
       16 25096 1 1  22 PRO HD3  H 103.579   0.897 -10.080 1.00 . A A . 344 PRO HD3  1 1 
       16 25097 1 1  22 PRO HG2  H 103.058   3.679  -9.057 1.00 . A A . 344 PRO HG2  1 1 
       16 25098 1 1  22 PRO HG3  H 104.047   3.153 -10.433 1.00 . A A . 344 PRO HG3  1 1 
       16 25099 1 1  22 PRO N    N 103.634   1.062  -7.983 1.00 . A A . 344 PRO N    1 1 
       16 25100 1 1  22 PRO O    O 103.290   3.711  -6.354 1.00 . A A . 344 PRO O    1 1 
       16 25101 1 1  23 SER C    C 104.716   4.245  -3.484 1.00 . A A . 345 SER C    1 1 
       16 25102 1 1  23 SER CA   C 103.926   2.971  -3.767 1.00 . A A . 345 SER CA   1 1 
       16 25103 1 1  23 SER CB   C 104.056   2.016  -2.581 1.00 . A A . 345 SER CB   1 1 
       16 25104 1 1  23 SER H    H 105.023   1.561  -4.908 1.00 . A A . 345 SER H    1 1 
       16 25105 1 1  23 SER HA   H 102.885   3.225  -3.898 1.00 . A A . 345 SER HA   1 1 
       16 25106 1 1  23 SER HB2  H 103.462   2.376  -1.759 1.00 . A A . 345 SER HB2  1 1 
       16 25107 1 1  23 SER HB3  H 103.706   1.034  -2.872 1.00 . A A . 345 SER HB3  1 1 
       16 25108 1 1  23 SER HG   H 105.963   2.040  -2.965 1.00 . A A . 345 SER HG   1 1 
       16 25109 1 1  23 SER N    N 104.414   2.326  -4.981 1.00 . A A . 345 SER N    1 1 
       16 25110 1 1  23 SER O    O 104.492   4.914  -2.476 1.00 . A A . 345 SER O    1 1 
       16 25111 1 1  23 SER OG   O 105.417   1.947  -2.181 1.00 . A A . 345 SER OG   1 1 
       16 25112 1 1  24 SER C    C 105.659   7.020  -4.556 1.00 . A A . 346 SER C    1 1 
       16 25113 1 1  24 SER CA   C 106.461   5.768  -4.215 1.00 . A A . 346 SER CA   1 1 
       16 25114 1 1  24 SER CB   C 107.690   5.686  -5.120 1.00 . A A . 346 SER CB   1 1 
       16 25115 1 1  24 SER H    H 105.777   4.000  -5.163 1.00 . A A . 346 SER H    1 1 
       16 25116 1 1  24 SER HA   H 106.788   5.830  -3.189 1.00 . A A . 346 SER HA   1 1 
       16 25117 1 1  24 SER HB2  H 107.379   5.661  -6.152 1.00 . A A . 346 SER HB2  1 1 
       16 25118 1 1  24 SER HB3  H 108.315   6.554  -4.957 1.00 . A A . 346 SER HB3  1 1 
       16 25119 1 1  24 SER HG   H 109.172   4.459  -5.412 1.00 . A A . 346 SER HG   1 1 
       16 25120 1 1  24 SER N    N 105.642   4.572  -4.380 1.00 . A A . 346 SER N    1 1 
       16 25121 1 1  24 SER O    O 105.853   8.075  -3.955 1.00 . A A . 346 SER O    1 1 
       16 25122 1 1  24 SER OG   O 108.416   4.501  -4.822 1.00 . A A . 346 SER OG   1 1 
       16 25123 1 1  25 HIS C    C 103.207   8.621  -4.734 1.00 . A A . 347 HIS C    1 1 
       16 25124 1 1  25 HIS CA   C 103.932   8.023  -5.936 1.00 . A A . 347 HIS CA   1 1 
       16 25125 1 1  25 HIS CB   C 102.907   7.573  -6.985 1.00 . A A . 347 HIS CB   1 1 
       16 25126 1 1  25 HIS CD2  C 104.794   6.836  -8.663 1.00 . A A . 347 HIS CD2  1 1 
       16 25127 1 1  25 HIS CE1  C 103.870   7.523 -10.497 1.00 . A A . 347 HIS CE1  1 1 
       16 25128 1 1  25 HIS CG   C 103.588   7.393  -8.317 1.00 . A A . 347 HIS CG   1 1 
       16 25129 1 1  25 HIS H    H 104.644   6.028  -5.970 1.00 . A A . 347 HIS H    1 1 
       16 25130 1 1  25 HIS HA   H 104.567   8.782  -6.369 1.00 . A A . 347 HIS HA   1 1 
       16 25131 1 1  25 HIS HB2  H 102.468   6.635  -6.678 1.00 . A A . 347 HIS HB2  1 1 
       16 25132 1 1  25 HIS HB3  H 102.132   8.319  -7.079 1.00 . A A . 347 HIS HB3  1 1 
       16 25133 1 1  25 HIS HD1  H 102.147   8.267  -9.599 1.00 . A A . 347 HIS HD1  1 1 
       16 25134 1 1  25 HIS HD2  H 105.500   6.401  -7.971 1.00 . A A . 347 HIS HD2  1 1 
       16 25135 1 1  25 HIS HE1  H 103.690   7.745 -11.538 1.00 . A A . 347 HIS HE1  1 1 
       16 25136 1 1  25 HIS HE2  H 105.736   6.603 -10.564 1.00 . A A . 347 HIS HE2  1 1 
       16 25137 1 1  25 HIS N    N 104.757   6.894  -5.525 1.00 . A A . 347 HIS N    1 1 
       16 25138 1 1  25 HIS ND1  N 103.016   7.825  -9.503 1.00 . A A . 347 HIS ND1  1 1 
       16 25139 1 1  25 HIS NE2  N 104.970   6.919 -10.041 1.00 . A A . 347 HIS NE2  1 1 
       16 25140 1 1  25 HIS O    O 103.457   8.240  -3.591 1.00 . A A . 347 HIS O    1 1 
       16 25141 1 1  26 TYR C    C 100.418  11.046  -4.561 1.00 . A A . 348 TYR C    1 1 
       16 25142 1 1  26 TYR CA   C 101.539  10.208  -3.948 1.00 . A A . 348 TYR CA   1 1 
       16 25143 1 1  26 TYR CB   C 102.474  11.103  -3.098 1.00 . A A . 348 TYR CB   1 1 
       16 25144 1 1  26 TYR CD1  C 101.999  10.171  -0.804 1.00 . A A . 348 TYR CD1  1 1 
       16 25145 1 1  26 TYR CD2  C 104.226   9.902  -1.724 1.00 . A A . 348 TYR CD2  1 1 
       16 25146 1 1  26 TYR CE1  C 102.397   9.500   0.357 1.00 . A A . 348 TYR CE1  1 1 
       16 25147 1 1  26 TYR CE2  C 104.624   9.230  -0.562 1.00 . A A . 348 TYR CE2  1 1 
       16 25148 1 1  26 TYR CG   C 102.913  10.373  -1.844 1.00 . A A . 348 TYR CG   1 1 
       16 25149 1 1  26 TYR CZ   C 103.709   9.029   0.479 1.00 . A A . 348 TYR CZ   1 1 
       16 25150 1 1  26 TYR H    H 102.145   9.815  -5.937 1.00 . A A . 348 TYR H    1 1 
       16 25151 1 1  26 TYR HA   H 101.096   9.448  -3.319 1.00 . A A . 348 TYR HA   1 1 
       16 25152 1 1  26 TYR HB2  H 103.345  11.361  -3.683 1.00 . A A . 348 TYR HB2  1 1 
       16 25153 1 1  26 TYR HB3  H 101.959  12.012  -2.814 1.00 . A A . 348 TYR HB3  1 1 
       16 25154 1 1  26 TYR HD1  H 100.986  10.535  -0.896 1.00 . A A . 348 TYR HD1  1 1 
       16 25155 1 1  26 TYR HD2  H 104.931  10.057  -2.526 1.00 . A A . 348 TYR HD2  1 1 
       16 25156 1 1  26 TYR HE1  H 101.690   9.346   1.160 1.00 . A A . 348 TYR HE1  1 1 
       16 25157 1 1  26 TYR HE2  H 105.636   8.866  -0.469 1.00 . A A . 348 TYR HE2  1 1 
       16 25158 1 1  26 TYR HH   H 104.324   9.025   2.287 1.00 . A A . 348 TYR HH   1 1 
       16 25159 1 1  26 TYR N    N 102.304   9.557  -5.005 1.00 . A A . 348 TYR N    1 1 
       16 25160 1 1  26 TYR O    O 100.606  11.695  -5.589 1.00 . A A . 348 TYR O    1 1 
       16 25161 1 1  26 TYR OH   O 104.102   8.366   1.624 1.00 . A A . 348 TYR OH   1 1 
       16 25162 1 1  27 THR C    C  97.301  12.330  -3.219 1.00 . A A . 349 THR C    1 1 
       16 25163 1 1  27 THR CA   C  98.101  11.790  -4.399 1.00 . A A . 349 THR CA   1 1 
       16 25164 1 1  27 THR CB   C  97.204  10.897  -5.260 1.00 . A A . 349 THR CB   1 1 
       16 25165 1 1  27 THR CG2  C  96.583   9.802  -4.391 1.00 . A A . 349 THR CG2  1 1 
       16 25166 1 1  27 THR H    H  99.159  10.493  -3.102 1.00 . A A . 349 THR H    1 1 
       16 25167 1 1  27 THR HA   H  98.443  12.623  -4.997 1.00 . A A . 349 THR HA   1 1 
       16 25168 1 1  27 THR HB   H  97.792  10.442  -6.041 1.00 . A A . 349 THR HB   1 1 
       16 25169 1 1  27 THR HG1  H  95.372  11.157  -5.859 1.00 . A A . 349 THR HG1  1 1 
       16 25170 1 1  27 THR HG21 H  96.123   9.058  -5.024 1.00 . A A . 349 THR HG21 1 1 
       16 25171 1 1  27 THR HG22 H  95.836  10.235  -3.743 1.00 . A A . 349 THR HG22 1 1 
       16 25172 1 1  27 THR HG23 H  97.354   9.338  -3.793 1.00 . A A . 349 THR HG23 1 1 
       16 25173 1 1  27 THR N    N  99.252  11.029  -3.919 1.00 . A A . 349 THR N    1 1 
       16 25174 1 1  27 THR O    O  97.541  11.954  -2.072 1.00 . A A . 349 THR O    1 1 
       16 25175 1 1  27 THR OG1  O  96.173  11.685  -5.841 1.00 . A A . 349 THR OG1  1 1 
       16 25176 1 1  28 LEU C    C  94.063  13.877  -2.930 1.00 . A A . 350 LEU C    1 1 
       16 25177 1 1  28 LEU CA   C  95.512  13.807  -2.461 1.00 . A A . 350 LEU CA   1 1 
       16 25178 1 1  28 LEU CB   C  96.015  15.219  -2.124 1.00 . A A . 350 LEU CB   1 1 
       16 25179 1 1  28 LEU CD1  C  98.157  16.403  -1.524 1.00 . A A . 350 LEU CD1  1 1 
       16 25180 1 1  28 LEU CD2  C  96.986  15.030   0.202 1.00 . A A . 350 LEU CD2  1 1 
       16 25181 1 1  28 LEU CG   C  97.318  15.141  -1.294 1.00 . A A . 350 LEU CG   1 1 
       16 25182 1 1  28 LEU H    H  96.204  13.476  -4.439 1.00 . A A . 350 LEU H    1 1 
       16 25183 1 1  28 LEU HA   H  95.559  13.195  -1.571 1.00 . A A . 350 LEU HA   1 1 
       16 25184 1 1  28 LEU HB2  H  96.204  15.752  -3.048 1.00 . A A . 350 LEU HB2  1 1 
       16 25185 1 1  28 LEU HB3  H  95.258  15.746  -1.561 1.00 . A A . 350 LEU HB3  1 1 
       16 25186 1 1  28 LEU HD11 H  99.058  16.348  -0.929 1.00 . A A . 350 LEU HD11 1 1 
       16 25187 1 1  28 LEU HD12 H  97.587  17.273  -1.233 1.00 . A A . 350 LEU HD12 1 1 
       16 25188 1 1  28 LEU HD13 H  98.420  16.476  -2.569 1.00 . A A . 350 LEU HD13 1 1 
       16 25189 1 1  28 LEU HD21 H  97.864  14.702   0.740 1.00 . A A . 350 LEU HD21 1 1 
       16 25190 1 1  28 LEU HD22 H  96.190  14.317   0.346 1.00 . A A . 350 LEU HD22 1 1 
       16 25191 1 1  28 LEU HD23 H  96.675  15.994   0.576 1.00 . A A . 350 LEU HD23 1 1 
       16 25192 1 1  28 LEU HG   H  97.892  14.277  -1.600 1.00 . A A . 350 LEU HG   1 1 
       16 25193 1 1  28 LEU N    N  96.350  13.215  -3.506 1.00 . A A . 350 LEU N    1 1 
       16 25194 1 1  28 LEU O    O  93.768  13.638  -4.100 1.00 . A A . 350 LEU O    1 1 
       16 25195 1 1  29 GLN C    C  91.258  15.743  -2.164 1.00 . A A . 351 GLN C    1 1 
       16 25196 1 1  29 GLN CA   C  91.733  14.306  -2.324 1.00 . A A . 351 GLN CA   1 1 
       16 25197 1 1  29 GLN CB   C  90.929  13.396  -1.393 1.00 . A A . 351 GLN CB   1 1 
       16 25198 1 1  29 GLN CD   C  88.672  12.401  -0.978 1.00 . A A . 351 GLN CD   1 1 
       16 25199 1 1  29 GLN CG   C  89.461  13.398  -1.821 1.00 . A A . 351 GLN CG   1 1 
       16 25200 1 1  29 GLN H    H  93.456  14.386  -1.092 1.00 . A A . 351 GLN H    1 1 
       16 25201 1 1  29 GLN HA   H  91.564  13.994  -3.347 1.00 . A A . 351 GLN HA   1 1 
       16 25202 1 1  29 GLN HB2  H  91.321  12.391  -1.447 1.00 . A A . 351 GLN HB2  1 1 
       16 25203 1 1  29 GLN HB3  H  91.007  13.760  -0.379 1.00 . A A . 351 GLN HB3  1 1 
       16 25204 1 1  29 GLN HE21 H  88.962  10.889  -2.232 1.00 . A A . 351 GLN HE21 1 1 
       16 25205 1 1  29 GLN HE22 H  88.043  10.522  -0.853 1.00 . A A . 351 GLN HE22 1 1 
       16 25206 1 1  29 GLN HG2  H  89.049  14.388  -1.685 1.00 . A A . 351 GLN HG2  1 1 
       16 25207 1 1  29 GLN HG3  H  89.390  13.119  -2.862 1.00 . A A . 351 GLN HG3  1 1 
       16 25208 1 1  29 GLN N    N  93.159  14.206  -2.007 1.00 . A A . 351 GLN N    1 1 
       16 25209 1 1  29 GLN NE2  N  88.549  11.169  -1.388 1.00 . A A . 351 GLN NE2  1 1 
       16 25210 1 1  29 GLN O    O  91.421  16.347  -1.103 1.00 . A A . 351 GLN O    1 1 
       16 25211 1 1  29 GLN OE1  O  88.154  12.755   0.081 1.00 . A A . 351 GLN OE1  1 1 
       16 25212 1 1  30 LEU C    C  88.873  17.742  -2.405 1.00 . A A . 352 LEU C    1 1 
       16 25213 1 1  30 LEU CA   C  90.180  17.656  -3.189 1.00 . A A . 352 LEU CA   1 1 
       16 25214 1 1  30 LEU CB   C  89.964  18.164  -4.615 1.00 . A A . 352 LEU CB   1 1 
       16 25215 1 1  30 LEU CD1  C  90.966  18.311  -6.898 1.00 . A A . 352 LEU CD1  1 1 
       16 25216 1 1  30 LEU CD2  C  92.450  18.168  -4.892 1.00 . A A . 352 LEU CD2  1 1 
       16 25217 1 1  30 LEU CG   C  91.123  17.705  -5.503 1.00 . A A . 352 LEU CG   1 1 
       16 25218 1 1  30 LEU H    H  90.571  15.758  -4.041 1.00 . A A . 352 LEU H    1 1 
       16 25219 1 1  30 LEU HA   H  90.917  18.280  -2.706 1.00 . A A . 352 LEU HA   1 1 
       16 25220 1 1  30 LEU HB2  H  89.036  17.768  -5.001 1.00 . A A . 352 LEU HB2  1 1 
       16 25221 1 1  30 LEU HB3  H  89.922  19.241  -4.609 1.00 . A A . 352 LEU HB3  1 1 
       16 25222 1 1  30 LEU HD11 H  90.002  18.038  -7.303 1.00 . A A . 352 LEU HD11 1 1 
       16 25223 1 1  30 LEU HD12 H  91.746  17.937  -7.544 1.00 . A A . 352 LEU HD12 1 1 
       16 25224 1 1  30 LEU HD13 H  91.037  19.387  -6.835 1.00 . A A . 352 LEU HD13 1 1 
       16 25225 1 1  30 LEU HD21 H  92.360  19.195  -4.570 1.00 . A A . 352 LEU HD21 1 1 
       16 25226 1 1  30 LEU HD22 H  93.234  18.089  -5.631 1.00 . A A . 352 LEU HD22 1 1 
       16 25227 1 1  30 LEU HD23 H  92.692  17.544  -4.044 1.00 . A A . 352 LEU HD23 1 1 
       16 25228 1 1  30 LEU HG   H  91.114  16.627  -5.576 1.00 . A A . 352 LEU HG   1 1 
       16 25229 1 1  30 LEU N    N  90.672  16.287  -3.222 1.00 . A A . 352 LEU N    1 1 
       16 25230 1 1  30 LEU O    O  88.640  18.707  -1.677 1.00 . A A . 352 LEU O    1 1 
       16 25231 1 1  31 SER C    C  86.146  15.313  -1.833 1.00 . A A . 353 SER C    1 1 
       16 25232 1 1  31 SER CA   C  86.745  16.715  -1.852 1.00 . A A . 353 SER CA   1 1 
       16 25233 1 1  31 SER CB   C  85.766  17.676  -2.527 1.00 . A A . 353 SER CB   1 1 
       16 25234 1 1  31 SER H    H  88.256  15.985  -3.150 1.00 . A A . 353 SER H    1 1 
       16 25235 1 1  31 SER HA   H  86.902  17.039  -0.837 1.00 . A A . 353 SER HA   1 1 
       16 25236 1 1  31 SER HB2  H  84.863  17.741  -1.944 1.00 . A A . 353 SER HB2  1 1 
       16 25237 1 1  31 SER HB3  H  86.218  18.657  -2.596 1.00 . A A . 353 SER HB3  1 1 
       16 25238 1 1  31 SER HG   H  84.512  17.320  -3.971 1.00 . A A . 353 SER HG   1 1 
       16 25239 1 1  31 SER N    N  88.023  16.730  -2.557 1.00 . A A . 353 SER N    1 1 
       16 25240 1 1  31 SER O    O  86.687  14.386  -2.435 1.00 . A A . 353 SER O    1 1 
       16 25241 1 1  31 SER OG   O  85.453  17.192  -3.826 1.00 . A A . 353 SER OG   1 1 
       16 25242 1 1  32 SER C    C  82.827  14.096  -0.972 1.00 . A A . 354 SER C    1 1 
       16 25243 1 1  32 SER CA   C  84.337  13.883  -1.031 1.00 . A A . 354 SER CA   1 1 
       16 25244 1 1  32 SER CB   C  84.799  13.146   0.227 1.00 . A A . 354 SER CB   1 1 
       16 25245 1 1  32 SER H    H  84.639  15.949  -0.677 1.00 . A A . 354 SER H    1 1 
       16 25246 1 1  32 SER HA   H  84.574  13.281  -1.895 1.00 . A A . 354 SER HA   1 1 
       16 25247 1 1  32 SER HB2  H  84.581  12.096   0.131 1.00 . A A . 354 SER HB2  1 1 
       16 25248 1 1  32 SER HB3  H  85.866  13.280   0.349 1.00 . A A . 354 SER HB3  1 1 
       16 25249 1 1  32 SER HG   H  83.631  12.944   1.769 1.00 . A A . 354 SER HG   1 1 
       16 25250 1 1  32 SER N    N  85.021  15.171  -1.134 1.00 . A A . 354 SER N    1 1 
       16 25251 1 1  32 SER O    O  82.356  15.083  -0.408 1.00 . A A . 354 SER O    1 1 
       16 25252 1 1  32 SER OG   O  84.110  13.666   1.357 1.00 . A A . 354 SER OG   1 1 
       16 25253 1 1  33 SER C    C  80.023  11.984  -2.181 1.00 . A A . 355 SER C    1 1 
       16 25254 1 1  33 SER CA   C  80.617  13.243  -1.550 1.00 . A A . 355 SER CA   1 1 
       16 25255 1 1  33 SER CB   C  80.153  14.477  -2.332 1.00 . A A . 355 SER CB   1 1 
       16 25256 1 1  33 SER H    H  82.506  12.382  -1.963 1.00 . A A . 355 SER H    1 1 
       16 25257 1 1  33 SER HA   H  80.268  13.321  -0.531 1.00 . A A . 355 SER HA   1 1 
       16 25258 1 1  33 SER HB2  H  80.787  15.315  -2.102 1.00 . A A . 355 SER HB2  1 1 
       16 25259 1 1  33 SER HB3  H  80.204  14.274  -3.392 1.00 . A A . 355 SER HB3  1 1 
       16 25260 1 1  33 SER HG   H  78.698  15.738  -2.048 1.00 . A A . 355 SER HG   1 1 
       16 25261 1 1  33 SER N    N  82.076  13.158  -1.546 1.00 . A A . 355 SER N    1 1 
       16 25262 1 1  33 SER O    O  80.718  10.986  -2.364 1.00 . A A . 355 SER O    1 1 
       16 25263 1 1  33 SER OG   O  78.816  14.789  -1.962 1.00 . A A . 355 SER OG   1 1 
       16 25264 1 1  34 SER C    C  77.134  11.331  -4.248 1.00 . A A . 356 SER C    1 1 
       16 25265 1 1  34 SER CA   C  78.050  10.886  -3.111 1.00 . A A . 356 SER CA   1 1 
       16 25266 1 1  34 SER CB   C  77.226  10.157  -2.052 1.00 . A A . 356 SER CB   1 1 
       16 25267 1 1  34 SER H    H  78.223  12.853  -2.323 1.00 . A A . 356 SER H    1 1 
       16 25268 1 1  34 SER HA   H  78.786  10.200  -3.510 1.00 . A A . 356 SER HA   1 1 
       16 25269 1 1  34 SER HB2  H  76.946   9.184  -2.418 1.00 . A A . 356 SER HB2  1 1 
       16 25270 1 1  34 SER HB3  H  77.817  10.045  -1.153 1.00 . A A . 356 SER HB3  1 1 
       16 25271 1 1  34 SER HG   H  75.365  10.622  -2.379 1.00 . A A . 356 SER HG   1 1 
       16 25272 1 1  34 SER N    N  78.731  12.035  -2.505 1.00 . A A . 356 SER N    1 1 
       16 25273 1 1  34 SER O    O  75.932  11.066  -4.229 1.00 . A A . 356 SER O    1 1 
       16 25274 1 1  34 SER OG   O  76.051  10.907  -1.771 1.00 . A A . 356 SER OG   1 1 
       16 25275 1 1  35 ASN C    C  77.814  12.642  -7.615 1.00 . A A . 357 ASN C    1 1 
       16 25276 1 1  35 ASN CA   C  76.932  12.487  -6.379 1.00 . A A . 357 ASN CA   1 1 
       16 25277 1 1  35 ASN CB   C  76.287  13.832  -6.041 1.00 . A A . 357 ASN CB   1 1 
       16 25278 1 1  35 ASN CG   C  75.420  13.696  -4.795 1.00 . A A . 357 ASN CG   1 1 
       16 25279 1 1  35 ASN H    H  78.671  12.195  -5.194 1.00 . A A . 357 ASN H    1 1 
       16 25280 1 1  35 ASN HA   H  76.150  11.774  -6.599 1.00 . A A . 357 ASN HA   1 1 
       16 25281 1 1  35 ASN HB2  H  77.061  14.565  -5.862 1.00 . A A . 357 ASN HB2  1 1 
       16 25282 1 1  35 ASN HB3  H  75.675  14.154  -6.870 1.00 . A A . 357 ASN HB3  1 1 
       16 25283 1 1  35 ASN HD21 H  73.865  12.952  -5.780 1.00 . A A . 357 ASN HD21 1 1 
       16 25284 1 1  35 ASN HD22 H  73.646  13.128  -4.106 1.00 . A A . 357 ASN HD22 1 1 
       16 25285 1 1  35 ASN N    N  77.710  12.010  -5.238 1.00 . A A . 357 ASN N    1 1 
       16 25286 1 1  35 ASN ND2  N  74.209  13.219  -4.903 1.00 . A A . 357 ASN ND2  1 1 
       16 25287 1 1  35 ASN O    O  78.929  13.152  -7.536 1.00 . A A . 357 ASN O    1 1 
       16 25288 1 1  35 ASN OD1  O  75.855  14.034  -3.694 1.00 . A A . 357 ASN OD1  1 1 
       16 25289 1 1  36 TYR C    C  77.783  13.618 -10.707 1.00 . A A . 358 TYR C    1 1 
       16 25290 1 1  36 TYR CA   C  78.049  12.283 -10.015 1.00 . A A . 358 TYR CA   1 1 
       16 25291 1 1  36 TYR CB   C  77.648  11.134 -10.945 1.00 . A A . 358 TYR CB   1 1 
       16 25292 1 1  36 TYR CD1  C  79.733  11.016 -12.364 1.00 . A A . 358 TYR CD1  1 1 
       16 25293 1 1  36 TYR CD2  C  77.651  11.695 -13.407 1.00 . A A . 358 TYR CD2  1 1 
       16 25294 1 1  36 TYR CE1  C  80.392  11.158 -13.591 1.00 . A A . 358 TYR CE1  1 1 
       16 25295 1 1  36 TYR CE2  C  78.311  11.836 -14.633 1.00 . A A . 358 TYR CE2  1 1 
       16 25296 1 1  36 TYR CG   C  78.360  11.285 -12.271 1.00 . A A . 358 TYR CG   1 1 
       16 25297 1 1  36 TYR CZ   C  79.681  11.568 -14.725 1.00 . A A . 358 TYR CZ   1 1 
       16 25298 1 1  36 TYR H    H  76.410  11.792  -8.752 1.00 . A A . 358 TYR H    1 1 
       16 25299 1 1  36 TYR HA   H  79.108  12.205  -9.806 1.00 . A A . 358 TYR HA   1 1 
       16 25300 1 1  36 TYR HB2  H  77.926  10.193 -10.491 1.00 . A A . 358 TYR HB2  1 1 
       16 25301 1 1  36 TYR HB3  H  76.580  11.156 -11.103 1.00 . A A . 358 TYR HB3  1 1 
       16 25302 1 1  36 TYR HD1  H  80.282  10.700 -11.490 1.00 . A A . 358 TYR HD1  1 1 
       16 25303 1 1  36 TYR HD2  H  76.593  11.903 -13.336 1.00 . A A . 358 TYR HD2  1 1 
       16 25304 1 1  36 TYR HE1  H  81.449  10.951 -13.662 1.00 . A A . 358 TYR HE1  1 1 
       16 25305 1 1  36 TYR HE2  H  77.763  12.154 -15.508 1.00 . A A . 358 TYR HE2  1 1 
       16 25306 1 1  36 TYR HH   H  80.078  10.971 -16.494 1.00 . A A . 358 TYR HH   1 1 
       16 25307 1 1  36 TYR N    N  77.304  12.193  -8.759 1.00 . A A . 358 TYR N    1 1 
       16 25308 1 1  36 TYR O    O  78.686  14.440 -10.857 1.00 . A A . 358 TYR O    1 1 
       16 25309 1 1  36 TYR OH   O  80.332  11.708 -15.933 1.00 . A A . 358 TYR OH   1 1 
       16 25310 1 1  37 ASP C    C  76.467  16.274 -10.943 1.00 . A A . 359 ASP C    1 1 
       16 25311 1 1  37 ASP CA   C  76.168  15.056 -11.813 1.00 . A A . 359 ASP CA   1 1 
       16 25312 1 1  37 ASP CB   C  74.678  15.029 -12.158 1.00 . A A . 359 ASP CB   1 1 
       16 25313 1 1  37 ASP CG   C  74.417  14.006 -13.259 1.00 . A A . 359 ASP CG   1 1 
       16 25314 1 1  37 ASP H    H  75.864  13.127 -10.987 1.00 . A A . 359 ASP H    1 1 
       16 25315 1 1  37 ASP HA   H  76.734  15.134 -12.728 1.00 . A A . 359 ASP HA   1 1 
       16 25316 1 1  37 ASP HB2  H  74.111  14.764 -11.278 1.00 . A A . 359 ASP HB2  1 1 
       16 25317 1 1  37 ASP HB3  H  74.372  16.006 -12.500 1.00 . A A . 359 ASP HB3  1 1 
       16 25318 1 1  37 ASP N    N  76.541  13.821 -11.131 1.00 . A A . 359 ASP N    1 1 
       16 25319 1 1  37 ASP O    O  77.195  17.177 -11.354 1.00 . A A . 359 ASP O    1 1 
       16 25320 1 1  37 ASP OD1  O  75.242  13.900 -14.151 1.00 . A A . 359 ASP OD1  1 1 
       16 25321 1 1  37 ASP OD2  O  73.395  13.342 -13.192 1.00 . A A . 359 ASP OD2  1 1 
       16 25322 1 1  38 ASN C    C  77.592  17.717  -8.663 1.00 . A A . 360 ASN C    1 1 
       16 25323 1 1  38 ASN CA   C  76.104  17.415  -8.829 1.00 . A A . 360 ASN CA   1 1 
       16 25324 1 1  38 ASN CB   C  75.487  17.097  -7.464 1.00 . A A . 360 ASN CB   1 1 
       16 25325 1 1  38 ASN CG   C  74.141  16.405  -7.651 1.00 . A A . 360 ASN CG   1 1 
       16 25326 1 1  38 ASN H    H  75.320  15.552  -9.470 1.00 . A A . 360 ASN H    1 1 
       16 25327 1 1  38 ASN HA   H  75.615  18.289  -9.233 1.00 . A A . 360 ASN HA   1 1 
       16 25328 1 1  38 ASN HB2  H  76.150  16.449  -6.911 1.00 . A A . 360 ASN HB2  1 1 
       16 25329 1 1  38 ASN HB3  H  75.342  18.015  -6.914 1.00 . A A . 360 ASN HB3  1 1 
       16 25330 1 1  38 ASN HD21 H  73.146  17.718  -6.543 1.00 . A A . 360 ASN HD21 1 1 
       16 25331 1 1  38 ASN HD22 H  72.208  16.464  -7.199 1.00 . A A . 360 ASN HD22 1 1 
       16 25332 1 1  38 ASN N    N  75.896  16.297  -9.743 1.00 . A A . 360 ASN N    1 1 
       16 25333 1 1  38 ASN ND2  N  73.077  16.904  -7.084 1.00 . A A . 360 ASN ND2  1 1 
       16 25334 1 1  38 ASN O    O  77.989  18.877  -8.556 1.00 . A A . 360 ASN O    1 1 
       16 25335 1 1  38 ASN OD1  O  74.057  15.382  -8.330 1.00 . A A . 360 ASN OD1  1 1 
       16 25336 1 1  39 LEU C    C  80.432  17.515  -9.721 1.00 . A A . 361 LEU C    1 1 
       16 25337 1 1  39 LEU CA   C  79.851  16.846  -8.483 1.00 . A A . 361 LEU CA   1 1 
       16 25338 1 1  39 LEU CB   C  80.515  15.481  -8.230 1.00 . A A . 361 LEU CB   1 1 
       16 25339 1 1  39 LEU CD1  C  82.657  15.736  -9.617 1.00 . A A . 361 LEU CD1  1 1 
       16 25340 1 1  39 LEU CD2  C  82.495  16.756  -7.307 1.00 . A A . 361 LEU CD2  1 1 
       16 25341 1 1  39 LEU CG   C  82.060  15.579  -8.196 1.00 . A A . 361 LEU CG   1 1 
       16 25342 1 1  39 LEU H    H  78.041  15.766  -8.728 1.00 . A A . 361 LEU H    1 1 
       16 25343 1 1  39 LEU HA   H  80.023  17.484  -7.632 1.00 . A A . 361 LEU HA   1 1 
       16 25344 1 1  39 LEU HB2  H  80.174  15.105  -7.277 1.00 . A A . 361 LEU HB2  1 1 
       16 25345 1 1  39 LEU HB3  H  80.215  14.790  -9.004 1.00 . A A . 361 LEU HB3  1 1 
       16 25346 1 1  39 LEU HD11 H  81.950  15.398 -10.360 1.00 . A A . 361 LEU HD11 1 1 
       16 25347 1 1  39 LEU HD12 H  83.555  15.138  -9.690 1.00 . A A . 361 LEU HD12 1 1 
       16 25348 1 1  39 LEU HD13 H  82.908  16.771  -9.806 1.00 . A A . 361 LEU HD13 1 1 
       16 25349 1 1  39 LEU HD21 H  82.424  17.674  -7.866 1.00 . A A . 361 LEU HD21 1 1 
       16 25350 1 1  39 LEU HD22 H  83.517  16.608  -6.990 1.00 . A A . 361 LEU HD22 1 1 
       16 25351 1 1  39 LEU HD23 H  81.859  16.814  -6.436 1.00 . A A . 361 LEU HD23 1 1 
       16 25352 1 1  39 LEU HG   H  82.447  14.664  -7.770 1.00 . A A . 361 LEU HG   1 1 
       16 25353 1 1  39 LEU N    N  78.410  16.670  -8.639 1.00 . A A . 361 LEU N    1 1 
       16 25354 1 1  39 LEU O    O  81.151  18.509  -9.620 1.00 . A A . 361 LEU O    1 1 
       16 25355 1 1  40 ASN C    C  80.448  19.084 -12.101 1.00 . A A . 362 ASN C    1 1 
       16 25356 1 1  40 ASN CA   C  80.603  17.566 -12.138 1.00 . A A . 362 ASN CA   1 1 
       16 25357 1 1  40 ASN CB   C  79.828  16.992 -13.327 1.00 . A A . 362 ASN CB   1 1 
       16 25358 1 1  40 ASN CG   C  80.287  15.566 -13.613 1.00 . A A . 362 ASN CG   1 1 
       16 25359 1 1  40 ASN H    H  79.518  16.202 -10.931 1.00 . A A . 362 ASN H    1 1 
       16 25360 1 1  40 ASN HA   H  81.649  17.320 -12.248 1.00 . A A . 362 ASN HA   1 1 
       16 25361 1 1  40 ASN HB2  H  78.773  16.989 -13.099 1.00 . A A . 362 ASN HB2  1 1 
       16 25362 1 1  40 ASN HB3  H  80.004  17.605 -14.200 1.00 . A A . 362 ASN HB3  1 1 
       16 25363 1 1  40 ASN HD21 H  81.196  16.042 -15.312 1.00 . A A . 362 ASN HD21 1 1 
       16 25364 1 1  40 ASN HD22 H  81.275  14.402 -14.882 1.00 . A A . 362 ASN HD22 1 1 
       16 25365 1 1  40 ASN N    N  80.107  16.984 -10.895 1.00 . A A . 362 ASN N    1 1 
       16 25366 1 1  40 ASN ND2  N  80.976  15.316 -14.693 1.00 . A A . 362 ASN ND2  1 1 
       16 25367 1 1  40 ASN O    O  81.353  19.822 -12.492 1.00 . A A . 362 ASN O    1 1 
       16 25368 1 1  40 ASN OD1  O  80.008  14.655 -12.833 1.00 . A A . 362 ASN OD1  1 1 
       16 25369 1 1  41 GLY C    C  80.011  21.662 -10.604 1.00 . A A . 363 GLY C    1 1 
       16 25370 1 1  41 GLY CA   C  79.020  20.969 -11.534 1.00 . A A . 363 GLY CA   1 1 
       16 25371 1 1  41 GLY H    H  78.611  18.900 -11.332 1.00 . A A . 363 GLY H    1 1 
       16 25372 1 1  41 GLY HA2  H  79.094  21.404 -12.520 1.00 . A A . 363 GLY HA2  1 1 
       16 25373 1 1  41 GLY HA3  H  78.020  21.114 -11.155 1.00 . A A . 363 GLY HA3  1 1 
       16 25374 1 1  41 GLY N    N  79.293  19.539 -11.625 1.00 . A A . 363 GLY N    1 1 
       16 25375 1 1  41 GLY O    O  80.604  22.678 -10.964 1.00 . A A . 363 GLY O    1 1 
       16 25376 1 1  42 TRP C    C  82.491  21.881  -9.043 1.00 . A A . 364 TRP C    1 1 
       16 25377 1 1  42 TRP CA   C  81.103  21.710  -8.437 1.00 . A A . 364 TRP CA   1 1 
       16 25378 1 1  42 TRP CB   C  81.203  20.829  -7.187 1.00 . A A . 364 TRP CB   1 1 
       16 25379 1 1  42 TRP CD1  C  81.915  22.670  -5.614 1.00 . A A . 364 TRP CD1  1 1 
       16 25380 1 1  42 TRP CD2  C  83.418  20.996  -5.713 1.00 . A A . 364 TRP CD2  1 1 
       16 25381 1 1  42 TRP CE2  C  83.937  21.956  -4.812 1.00 . A A . 364 TRP CE2  1 1 
       16 25382 1 1  42 TRP CE3  C  84.178  19.835  -5.954 1.00 . A A . 364 TRP CE3  1 1 
       16 25383 1 1  42 TRP CG   C  82.132  21.476  -6.210 1.00 . A A . 364 TRP CG   1 1 
       16 25384 1 1  42 TRP CH2  C  85.904  20.616  -4.427 1.00 . A A . 364 TRP CH2  1 1 
       16 25385 1 1  42 TRP CZ2  C  85.164  21.772  -4.174 1.00 . A A . 364 TRP CZ2  1 1 
       16 25386 1 1  42 TRP CZ3  C  85.413  19.650  -5.313 1.00 . A A . 364 TRP CZ3  1 1 
       16 25387 1 1  42 TRP H    H  79.684  20.311  -9.157 1.00 . A A . 364 TRP H    1 1 
       16 25388 1 1  42 TRP HA   H  80.728  22.680  -8.146 1.00 . A A . 364 TRP HA   1 1 
       16 25389 1 1  42 TRP HB2  H  80.225  20.723  -6.741 1.00 . A A . 364 TRP HB2  1 1 
       16 25390 1 1  42 TRP HB3  H  81.585  19.856  -7.459 1.00 . A A . 364 TRP HB3  1 1 
       16 25391 1 1  42 TRP HD1  H  81.047  23.298  -5.762 1.00 . A A . 364 TRP HD1  1 1 
       16 25392 1 1  42 TRP HE1  H  83.080  23.765  -4.233 1.00 . A A . 364 TRP HE1  1 1 
       16 25393 1 1  42 TRP HE3  H  83.810  19.080  -6.632 1.00 . A A . 364 TRP HE3  1 1 
       16 25394 1 1  42 TRP HH2  H  86.856  20.467  -3.940 1.00 . A A . 364 TRP HH2  1 1 
       16 25395 1 1  42 TRP HZ2  H  85.538  22.520  -3.490 1.00 . A A . 364 TRP HZ2  1 1 
       16 25396 1 1  42 TRP HZ3  H  85.989  18.756  -5.506 1.00 . A A . 364 TRP HZ3  1 1 
       16 25397 1 1  42 TRP N    N  80.184  21.118  -9.403 1.00 . A A . 364 TRP N    1 1 
       16 25398 1 1  42 TRP NE1  N  82.987  22.956  -4.783 1.00 . A A . 364 TRP NE1  1 1 
       16 25399 1 1  42 TRP O    O  83.007  22.994  -9.134 1.00 . A A . 364 TRP O    1 1 
       16 25400 1 1  43 ALA C    C  84.565  21.963 -11.022 1.00 . A A . 365 ALA C    1 1 
       16 25401 1 1  43 ALA CA   C  84.428  20.800 -10.041 1.00 . A A . 365 ALA CA   1 1 
       16 25402 1 1  43 ALA CB   C  84.705  19.485 -10.769 1.00 . A A . 365 ALA CB   1 1 
       16 25403 1 1  43 ALA H    H  82.635  19.909  -9.347 1.00 . A A . 365 ALA H    1 1 
       16 25404 1 1  43 ALA HA   H  85.156  20.920  -9.252 1.00 . A A . 365 ALA HA   1 1 
       16 25405 1 1  43 ALA HB1  H  83.863  19.237 -11.398 1.00 . A A . 365 ALA HB1  1 1 
       16 25406 1 1  43 ALA HB2  H  84.859  18.697 -10.046 1.00 . A A . 365 ALA HB2  1 1 
       16 25407 1 1  43 ALA HB3  H  85.590  19.592 -11.378 1.00 . A A . 365 ALA HB3  1 1 
       16 25408 1 1  43 ALA N    N  83.093  20.768  -9.450 1.00 . A A . 365 ALA N    1 1 
       16 25409 1 1  43 ALA O    O  85.638  22.549 -11.156 1.00 . A A . 365 ALA O    1 1 
       16 25410 1 1  44 LYS C    C  83.376  24.726 -11.929 1.00 . A A . 366 LYS C    1 1 
       16 25411 1 1  44 LYS CA   C  83.484  23.393 -12.660 1.00 . A A . 366 LYS CA   1 1 
       16 25412 1 1  44 LYS CB   C  82.319  23.250 -13.648 1.00 . A A . 366 LYS CB   1 1 
       16 25413 1 1  44 LYS CD   C  83.405  22.091 -15.609 1.00 . A A . 366 LYS CD   1 1 
       16 25414 1 1  44 LYS CE   C  83.375  20.827 -16.468 1.00 . A A . 366 LYS CE   1 1 
       16 25415 1 1  44 LYS CG   C  82.443  21.927 -14.425 1.00 . A A . 366 LYS CG   1 1 
       16 25416 1 1  44 LYS H    H  82.641  21.795 -11.545 1.00 . A A . 366 LYS H    1 1 
       16 25417 1 1  44 LYS HA   H  84.413  23.370 -13.208 1.00 . A A . 366 LYS HA   1 1 
       16 25418 1 1  44 LYS HB2  H  81.388  23.257 -13.101 1.00 . A A . 366 LYS HB2  1 1 
       16 25419 1 1  44 LYS HB3  H  82.332  24.079 -14.339 1.00 . A A . 366 LYS HB3  1 1 
       16 25420 1 1  44 LYS HD2  H  83.103  22.939 -16.208 1.00 . A A . 366 LYS HD2  1 1 
       16 25421 1 1  44 LYS HD3  H  84.409  22.249 -15.243 1.00 . A A . 366 LYS HD3  1 1 
       16 25422 1 1  44 LYS HE2  H  83.508  19.959 -15.838 1.00 . A A . 366 LYS HE2  1 1 
       16 25423 1 1  44 LYS HE3  H  82.424  20.759 -16.977 1.00 . A A . 366 LYS HE3  1 1 
       16 25424 1 1  44 LYS HG2  H  82.816  21.154 -13.767 1.00 . A A . 366 LYS HG2  1 1 
       16 25425 1 1  44 LYS HG3  H  81.470  21.640 -14.796 1.00 . A A . 366 LYS HG3  1 1 
       16 25426 1 1  44 LYS HZ1  H  84.093  20.655 -18.415 1.00 . A A . 366 LYS HZ1  1 1 
       16 25427 1 1  44 LYS HZ2  H  85.210  20.193 -17.221 1.00 . A A . 366 LYS HZ2  1 1 
       16 25428 1 1  44 LYS HZ3  H  84.881  21.838 -17.490 1.00 . A A . 366 LYS HZ3  1 1 
       16 25429 1 1  44 LYS N    N  83.470  22.294 -11.700 1.00 . A A . 366 LYS N    1 1 
       16 25430 1 1  44 LYS NZ   N  84.473  20.882 -17.474 1.00 . A A . 366 LYS NZ   1 1 
       16 25431 1 1  44 LYS O    O  83.929  25.734 -12.369 1.00 . A A . 366 LYS O    1 1 
       16 25432 1 1  45 LYS C    C  83.840  26.404  -9.478 1.00 . A A . 367 LYS C    1 1 
       16 25433 1 1  45 LYS CA   C  82.494  25.929 -10.014 1.00 . A A . 367 LYS CA   1 1 
       16 25434 1 1  45 LYS CB   C  81.542  25.656  -8.847 1.00 . A A . 367 LYS CB   1 1 
       16 25435 1 1  45 LYS CD   C  80.038  26.716  -7.158 1.00 . A A . 367 LYS CD   1 1 
       16 25436 1 1  45 LYS CE   C  79.844  27.962  -6.293 1.00 . A A . 367 LYS CE   1 1 
       16 25437 1 1  45 LYS CG   C  81.132  26.979  -8.196 1.00 . A A . 367 LYS CG   1 1 
       16 25438 1 1  45 LYS H    H  82.251  23.883 -10.506 1.00 . A A . 367 LYS H    1 1 
       16 25439 1 1  45 LYS HA   H  82.070  26.702 -10.638 1.00 . A A . 367 LYS HA   1 1 
       16 25440 1 1  45 LYS HB2  H  80.662  25.147  -9.213 1.00 . A A . 367 LYS HB2  1 1 
       16 25441 1 1  45 LYS HB3  H  82.038  25.036  -8.116 1.00 . A A . 367 LYS HB3  1 1 
       16 25442 1 1  45 LYS HD2  H  79.113  26.480  -7.663 1.00 . A A . 367 LYS HD2  1 1 
       16 25443 1 1  45 LYS HD3  H  80.328  25.887  -6.531 1.00 . A A . 367 LYS HD3  1 1 
       16 25444 1 1  45 LYS HE2  H  80.737  28.140  -5.711 1.00 . A A . 367 LYS HE2  1 1 
       16 25445 1 1  45 LYS HE3  H  79.654  28.816  -6.928 1.00 . A A . 367 LYS HE3  1 1 
       16 25446 1 1  45 LYS HG2  H  81.990  27.423  -7.712 1.00 . A A . 367 LYS HG2  1 1 
       16 25447 1 1  45 LYS HG3  H  80.755  27.652  -8.950 1.00 . A A . 367 LYS HG3  1 1 
       16 25448 1 1  45 LYS HZ1  H  78.359  28.676  -5.019 1.00 . A A . 367 LYS HZ1  1 1 
       16 25449 1 1  45 LYS HZ2  H  78.980  27.156  -4.579 1.00 . A A . 367 LYS HZ2  1 1 
       16 25450 1 1  45 LYS HZ3  H  77.913  27.293  -5.894 1.00 . A A . 367 LYS HZ3  1 1 
       16 25451 1 1  45 LYS N    N  82.664  24.718 -10.807 1.00 . A A . 367 LYS N    1 1 
       16 25452 1 1  45 LYS NZ   N  78.687  27.756  -5.377 1.00 . A A . 367 LYS NZ   1 1 
       16 25453 1 1  45 LYS O    O  84.176  27.585  -9.572 1.00 . A A . 367 LYS O    1 1 
       16 25454 1 1  46 GLU C    C  86.960  25.859  -9.494 1.00 . A A . 368 GLU C    1 1 
       16 25455 1 1  46 GLU CA   C  85.923  25.803  -8.377 1.00 . A A . 368 GLU CA   1 1 
       16 25456 1 1  46 GLU CB   C  86.339  24.752  -7.345 1.00 . A A . 368 GLU CB   1 1 
       16 25457 1 1  46 GLU CD   C  85.914  26.140  -5.308 1.00 . A A . 368 GLU CD   1 1 
       16 25458 1 1  46 GLU CG   C  85.482  24.903  -6.088 1.00 . A A . 368 GLU CG   1 1 
       16 25459 1 1  46 GLU H    H  84.289  24.548  -8.879 1.00 . A A . 368 GLU H    1 1 
       16 25460 1 1  46 GLU HA   H  85.873  26.766  -7.893 1.00 . A A . 368 GLU HA   1 1 
       16 25461 1 1  46 GLU HB2  H  86.199  23.764  -7.762 1.00 . A A . 368 GLU HB2  1 1 
       16 25462 1 1  46 GLU HB3  H  87.379  24.891  -7.089 1.00 . A A . 368 GLU HB3  1 1 
       16 25463 1 1  46 GLU HG2  H  84.444  25.001  -6.370 1.00 . A A . 368 GLU HG2  1 1 
       16 25464 1 1  46 GLU HG3  H  85.603  24.028  -5.465 1.00 . A A . 368 GLU HG3  1 1 
       16 25465 1 1  46 GLU N    N  84.609  25.473  -8.922 1.00 . A A . 368 GLU N    1 1 
       16 25466 1 1  46 GLU O    O  88.075  26.344  -9.296 1.00 . A A . 368 GLU O    1 1 
       16 25467 1 1  46 GLU OE1  O  87.097  26.440  -5.318 1.00 . A A . 368 GLU OE1  1 1 
       16 25468 1 1  46 GLU OE2  O  85.056  26.769  -4.712 1.00 . A A . 368 GLU OE2  1 1 
       16 25469 1 1  47 ASN C    C  88.732  24.532 -11.519 1.00 . A A . 369 ASN C    1 1 
       16 25470 1 1  47 ASN CA   C  87.484  25.358 -11.813 1.00 . A A . 369 ASN CA   1 1 
       16 25471 1 1  47 ASN CB   C  87.890  26.792 -12.163 1.00 . A A . 369 ASN CB   1 1 
       16 25472 1 1  47 ASN CG   C  88.505  26.837 -13.557 1.00 . A A . 369 ASN CG   1 1 
       16 25473 1 1  47 ASN H    H  85.681  24.989 -10.763 1.00 . A A . 369 ASN H    1 1 
       16 25474 1 1  47 ASN HA   H  86.971  24.927 -12.660 1.00 . A A . 369 ASN HA   1 1 
       16 25475 1 1  47 ASN HB2  H  87.018  27.428 -12.136 1.00 . A A . 369 ASN HB2  1 1 
       16 25476 1 1  47 ASN HB3  H  88.613  27.145 -11.443 1.00 . A A . 369 ASN HB3  1 1 
       16 25477 1 1  47 ASN HD21 H  88.565  28.820 -13.628 1.00 . A A . 369 ASN HD21 1 1 
       16 25478 1 1  47 ASN HD22 H  89.161  28.026 -15.005 1.00 . A A . 369 ASN HD22 1 1 
       16 25479 1 1  47 ASN N    N  86.582  25.361 -10.667 1.00 . A A . 369 ASN N    1 1 
       16 25480 1 1  47 ASN ND2  N  88.766  27.991 -14.110 1.00 . A A . 369 ASN ND2  1 1 
       16 25481 1 1  47 ASN O    O  89.853  24.978 -11.760 1.00 . A A . 369 ASN O    1 1 
       16 25482 1 1  47 ASN OD1  O  88.756  25.793 -14.160 1.00 . A A . 369 ASN OD1  1 1 
       16 25483 1 1  48 LEU C    C  90.523  22.241 -11.916 1.00 . A A . 370 LEU C    1 1 
       16 25484 1 1  48 LEU CA   C  89.653  22.449 -10.680 1.00 . A A . 370 LEU CA   1 1 
       16 25485 1 1  48 LEU CB   C  89.144  21.094 -10.177 1.00 . A A . 370 LEU CB   1 1 
       16 25486 1 1  48 LEU CD1  C  87.517  19.938  -8.671 1.00 . A A . 370 LEU CD1  1 1 
       16 25487 1 1  48 LEU CD2  C  88.704  21.992  -7.875 1.00 . A A . 370 LEU CD2  1 1 
       16 25488 1 1  48 LEU CG   C  88.079  21.299  -9.092 1.00 . A A . 370 LEU CG   1 1 
       16 25489 1 1  48 LEU H    H  87.617  23.018 -10.828 1.00 . A A . 370 LEU H    1 1 
       16 25490 1 1  48 LEU HA   H  90.250  22.908  -9.907 1.00 . A A . 370 LEU HA   1 1 
       16 25491 1 1  48 LEU HB2  H  88.713  20.545 -11.003 1.00 . A A . 370 LEU HB2  1 1 
       16 25492 1 1  48 LEU HB3  H  89.969  20.532  -9.766 1.00 . A A . 370 LEU HB3  1 1 
       16 25493 1 1  48 LEU HD11 H  88.327  19.291  -8.367 1.00 . A A . 370 LEU HD11 1 1 
       16 25494 1 1  48 LEU HD12 H  86.996  19.492  -9.504 1.00 . A A . 370 LEU HD12 1 1 
       16 25495 1 1  48 LEU HD13 H  86.832  20.069  -7.846 1.00 . A A . 370 LEU HD13 1 1 
       16 25496 1 1  48 LEU HD21 H  88.810  23.048  -8.077 1.00 . A A . 370 LEU HD21 1 1 
       16 25497 1 1  48 LEU HD22 H  89.676  21.566  -7.673 1.00 . A A . 370 LEU HD22 1 1 
       16 25498 1 1  48 LEU HD23 H  88.067  21.856  -7.013 1.00 . A A . 370 LEU HD23 1 1 
       16 25499 1 1  48 LEU HG   H  87.278  21.908  -9.484 1.00 . A A . 370 LEU HG   1 1 
       16 25500 1 1  48 LEU N    N  88.531  23.325 -10.998 1.00 . A A . 370 LEU N    1 1 
       16 25501 1 1  48 LEU O    O  90.050  21.760 -12.945 1.00 . A A . 370 LEU O    1 1 
       16 25502 1 1  49 LYS C    C  92.859  20.997 -13.314 1.00 . A A . 371 LYS C    1 1 
       16 25503 1 1  49 LYS CA   C  92.722  22.463 -12.925 1.00 . A A . 371 LYS CA   1 1 
       16 25504 1 1  49 LYS CB   C  94.096  23.022 -12.546 1.00 . A A . 371 LYS CB   1 1 
       16 25505 1 1  49 LYS CD   C  93.086  25.310 -12.707 1.00 . A A . 371 LYS CD   1 1 
       16 25506 1 1  49 LYS CE   C  93.263  26.753 -12.226 1.00 . A A . 371 LYS CE   1 1 
       16 25507 1 1  49 LYS CG   C  93.930  24.371 -11.839 1.00 . A A . 371 LYS CG   1 1 
       16 25508 1 1  49 LYS H    H  92.121  22.988 -10.970 1.00 . A A . 371 LYS H    1 1 
       16 25509 1 1  49 LYS HA   H  92.343  23.015 -13.772 1.00 . A A . 371 LYS HA   1 1 
       16 25510 1 1  49 LYS HB2  H  94.595  22.329 -11.885 1.00 . A A . 371 LYS HB2  1 1 
       16 25511 1 1  49 LYS HB3  H  94.687  23.157 -13.439 1.00 . A A . 371 LYS HB3  1 1 
       16 25512 1 1  49 LYS HD2  H  93.403  25.233 -13.737 1.00 . A A . 371 LYS HD2  1 1 
       16 25513 1 1  49 LYS HD3  H  92.045  25.034 -12.628 1.00 . A A . 371 LYS HD3  1 1 
       16 25514 1 1  49 LYS HE2  H  94.279  27.069 -12.408 1.00 . A A . 371 LYS HE2  1 1 
       16 25515 1 1  49 LYS HE3  H  92.584  27.397 -12.764 1.00 . A A . 371 LYS HE3  1 1 
       16 25516 1 1  49 LYS HG2  H  93.440  24.221 -10.888 1.00 . A A . 371 LYS HG2  1 1 
       16 25517 1 1  49 LYS HG3  H  94.903  24.811 -11.676 1.00 . A A . 371 LYS HG3  1 1 
       16 25518 1 1  49 LYS HZ1  H  92.450  27.704 -10.562 1.00 . A A . 371 LYS HZ1  1 1 
       16 25519 1 1  49 LYS HZ2  H  93.866  26.826 -10.235 1.00 . A A . 371 LYS HZ2  1 1 
       16 25520 1 1  49 LYS HZ3  H  92.397  26.011 -10.484 1.00 . A A . 371 LYS HZ3  1 1 
       16 25521 1 1  49 LYS N    N  91.796  22.611 -11.809 1.00 . A A . 371 LYS N    1 1 
       16 25522 1 1  49 LYS NZ   N  92.972  26.829 -10.767 1.00 . A A . 371 LYS NZ   1 1 
       16 25523 1 1  49 LYS O    O  91.969  20.196 -13.042 1.00 . A A . 371 LYS O    1 1 
       16 25524 1 1  50 ASN C    C  93.626  18.257 -13.452 1.00 . A A . 372 ASN C    1 1 
       16 25525 1 1  50 ASN CA   C  94.248  19.289 -14.392 1.00 . A A . 372 ASN CA   1 1 
       16 25526 1 1  50 ASN CB   C  95.758  19.056 -14.470 1.00 . A A . 372 ASN CB   1 1 
       16 25527 1 1  50 ASN CG   C  96.421  19.508 -13.173 1.00 . A A . 372 ASN CG   1 1 
       16 25528 1 1  50 ASN H    H  94.647  21.356 -14.135 1.00 . A A . 372 ASN H    1 1 
       16 25529 1 1  50 ASN HA   H  93.830  19.155 -15.379 1.00 . A A . 372 ASN HA   1 1 
       16 25530 1 1  50 ASN HB2  H  95.951  18.004 -14.625 1.00 . A A . 372 ASN HB2  1 1 
       16 25531 1 1  50 ASN HB3  H  96.166  19.621 -15.295 1.00 . A A . 372 ASN HB3  1 1 
       16 25532 1 1  50 ASN HD21 H  94.715  20.047 -12.315 1.00 . A A . 372 ASN HD21 1 1 
       16 25533 1 1  50 ASN HD22 H  96.106  20.275 -11.369 1.00 . A A . 372 ASN HD22 1 1 
       16 25534 1 1  50 ASN N    N  93.982  20.661 -13.952 1.00 . A A . 372 ASN N    1 1 
       16 25535 1 1  50 ASN ND2  N  95.687  19.983 -12.206 1.00 . A A . 372 ASN ND2  1 1 
       16 25536 1 1  50 ASN O    O  94.064  18.096 -12.312 1.00 . A A . 372 ASN O    1 1 
       16 25537 1 1  50 ASN OD1  O  97.643  19.426 -13.039 1.00 . A A . 372 ASN OD1  1 1 
       16 25538 1 1  51 TYR C    C  91.028  15.681 -14.031 1.00 . A A . 373 TYR C    1 1 
       16 25539 1 1  51 TYR CA   C  91.929  16.544 -13.147 1.00 . A A . 373 TYR CA   1 1 
       16 25540 1 1  51 TYR CB   C  91.114  17.208 -12.020 1.00 . A A . 373 TYR CB   1 1 
       16 25541 1 1  51 TYR CD1  C  89.675  18.496 -13.664 1.00 . A A . 373 TYR CD1  1 1 
       16 25542 1 1  51 TYR CD2  C  88.591  17.312 -11.847 1.00 . A A . 373 TYR CD2  1 1 
       16 25543 1 1  51 TYR CE1  C  88.429  18.937 -14.120 1.00 . A A . 373 TYR CE1  1 1 
       16 25544 1 1  51 TYR CE2  C  87.344  17.752 -12.306 1.00 . A A . 373 TYR CE2  1 1 
       16 25545 1 1  51 TYR CG   C  89.760  17.681 -12.527 1.00 . A A . 373 TYR CG   1 1 
       16 25546 1 1  51 TYR CZ   C  87.263  18.565 -13.443 1.00 . A A . 373 TYR CZ   1 1 
       16 25547 1 1  51 TYR H    H  92.304  17.732 -14.859 1.00 . A A . 373 TYR H    1 1 
       16 25548 1 1  51 TYR HA   H  92.679  15.907 -12.699 1.00 . A A . 373 TYR HA   1 1 
       16 25549 1 1  51 TYR HB2  H  90.967  16.495 -11.221 1.00 . A A . 373 TYR HB2  1 1 
       16 25550 1 1  51 TYR HB3  H  91.665  18.055 -11.638 1.00 . A A . 373 TYR HB3  1 1 
       16 25551 1 1  51 TYR HD1  H  90.568  18.780 -14.194 1.00 . A A . 373 TYR HD1  1 1 
       16 25552 1 1  51 TYR HD2  H  88.650  16.686 -10.971 1.00 . A A . 373 TYR HD2  1 1 
       16 25553 1 1  51 TYR HE1  H  88.369  19.568 -14.993 1.00 . A A . 373 TYR HE1  1 1 
       16 25554 1 1  51 TYR HE2  H  86.445  17.463 -11.784 1.00 . A A . 373 TYR HE2  1 1 
       16 25555 1 1  51 TYR HH   H  85.518  18.231 -14.143 1.00 . A A . 373 TYR HH   1 1 
       16 25556 1 1  51 TYR N    N  92.605  17.561 -13.942 1.00 . A A . 373 TYR N    1 1 
       16 25557 1 1  51 TYR O    O  90.707  16.058 -15.159 1.00 . A A . 373 TYR O    1 1 
       16 25558 1 1  51 TYR OH   O  86.033  19.001 -13.894 1.00 . A A . 373 TYR OH   1 1 
       16 25559 1 1  52 VAL C    C  88.759  12.932 -13.341 1.00 . A A . 374 VAL C    1 1 
       16 25560 1 1  52 VAL CA   C  89.768  13.605 -14.266 1.00 . A A . 374 VAL CA   1 1 
       16 25561 1 1  52 VAL CB   C  90.623  12.536 -14.949 1.00 . A A . 374 VAL CB   1 1 
       16 25562 1 1  52 VAL CG1  C  89.781  11.793 -15.988 1.00 . A A . 374 VAL CG1  1 1 
       16 25563 1 1  52 VAL CG2  C  91.814  13.201 -15.641 1.00 . A A . 374 VAL CG2  1 1 
       16 25564 1 1  52 VAL H    H  90.922  14.272 -12.613 1.00 . A A . 374 VAL H    1 1 
       16 25565 1 1  52 VAL HA   H  89.229  14.157 -15.024 1.00 . A A . 374 VAL HA   1 1 
       16 25566 1 1  52 VAL HB   H  90.980  11.836 -14.208 1.00 . A A . 374 VAL HB   1 1 
       16 25567 1 1  52 VAL HG11 H  88.936  11.329 -15.502 1.00 . A A . 374 VAL HG11 1 1 
       16 25568 1 1  52 VAL HG12 H  90.384  11.033 -16.462 1.00 . A A . 374 VAL HG12 1 1 
       16 25569 1 1  52 VAL HG13 H  89.429  12.491 -16.733 1.00 . A A . 374 VAL HG13 1 1 
       16 25570 1 1  52 VAL HG21 H  91.461  14.001 -16.276 1.00 . A A . 374 VAL HG21 1 1 
       16 25571 1 1  52 VAL HG22 H  92.338  12.471 -16.240 1.00 . A A . 374 VAL HG22 1 1 
       16 25572 1 1  52 VAL HG23 H  92.484  13.605 -14.896 1.00 . A A . 374 VAL HG23 1 1 
       16 25573 1 1  52 VAL N    N  90.629  14.521 -13.515 1.00 . A A . 374 VAL N    1 1 
       16 25574 1 1  52 VAL O    O  89.128  12.374 -12.307 1.00 . A A . 374 VAL O    1 1 
       16 25575 1 1  53 VAL C    C  86.314  10.883 -13.250 1.00 . A A . 375 VAL C    1 1 
       16 25576 1 1  53 VAL CA   C  86.428  12.370 -12.924 1.00 . A A . 375 VAL CA   1 1 
       16 25577 1 1  53 VAL CB   C  85.087  13.066 -13.202 1.00 . A A . 375 VAL CB   1 1 
       16 25578 1 1  53 VAL CG1  C  85.039  14.407 -12.465 1.00 . A A . 375 VAL CG1  1 1 
       16 25579 1 1  53 VAL CG2  C  84.935  13.309 -14.706 1.00 . A A . 375 VAL CG2  1 1 
       16 25580 1 1  53 VAL H    H  87.252  13.437 -14.559 1.00 . A A . 375 VAL H    1 1 
       16 25581 1 1  53 VAL HA   H  86.669  12.478 -11.875 1.00 . A A . 375 VAL HA   1 1 
       16 25582 1 1  53 VAL HB   H  84.277  12.440 -12.853 1.00 . A A . 375 VAL HB   1 1 
       16 25583 1 1  53 VAL HG11 H  84.238  15.012 -12.866 1.00 . A A . 375 VAL HG11 1 1 
       16 25584 1 1  53 VAL HG12 H  85.979  14.923 -12.594 1.00 . A A . 375 VAL HG12 1 1 
       16 25585 1 1  53 VAL HG13 H  84.866  14.232 -11.414 1.00 . A A . 375 VAL HG13 1 1 
       16 25586 1 1  53 VAL HG21 H  85.605  14.098 -15.013 1.00 . A A . 375 VAL HG21 1 1 
       16 25587 1 1  53 VAL HG22 H  83.917  13.599 -14.922 1.00 . A A . 375 VAL HG22 1 1 
       16 25588 1 1  53 VAL HG23 H  85.171  12.405 -15.246 1.00 . A A . 375 VAL HG23 1 1 
       16 25589 1 1  53 VAL N    N  87.485  12.983 -13.723 1.00 . A A . 375 VAL N    1 1 
       16 25590 1 1  53 VAL O    O  86.238  10.497 -14.416 1.00 . A A . 375 VAL O    1 1 
       16 25591 1 1  54 TYR C    C  85.474   7.952 -11.235 1.00 . A A . 376 TYR C    1 1 
       16 25592 1 1  54 TYR CA   C  86.208   8.602 -12.402 1.00 . A A . 376 TYR CA   1 1 
       16 25593 1 1  54 TYR CB   C  87.605   7.996 -12.539 1.00 . A A . 376 TYR CB   1 1 
       16 25594 1 1  54 TYR CD1  C  88.756   9.365 -10.757 1.00 . A A . 376 TYR CD1  1 1 
       16 25595 1 1  54 TYR CD2  C  88.623   6.960 -10.473 1.00 . A A . 376 TYR CD2  1 1 
       16 25596 1 1  54 TYR CE1  C  89.445   9.469  -9.543 1.00 . A A . 376 TYR CE1  1 1 
       16 25597 1 1  54 TYR CE2  C  89.312   7.064  -9.260 1.00 . A A . 376 TYR CE2  1 1 
       16 25598 1 1  54 TYR CG   C  88.344   8.110 -11.224 1.00 . A A . 376 TYR CG   1 1 
       16 25599 1 1  54 TYR CZ   C  89.724   8.319  -8.795 1.00 . A A . 376 TYR CZ   1 1 
       16 25600 1 1  54 TYR H    H  86.380  10.411 -11.304 1.00 . A A . 376 TYR H    1 1 
       16 25601 1 1  54 TYR HA   H  85.654   8.403 -13.308 1.00 . A A . 376 TYR HA   1 1 
       16 25602 1 1  54 TYR HB2  H  87.518   6.956 -12.819 1.00 . A A . 376 TYR HB2  1 1 
       16 25603 1 1  54 TYR HB3  H  88.152   8.528 -13.303 1.00 . A A . 376 TYR HB3  1 1 
       16 25604 1 1  54 TYR HD1  H  88.539  10.255 -11.332 1.00 . A A . 376 TYR HD1  1 1 
       16 25605 1 1  54 TYR HD2  H  88.305   5.992 -10.831 1.00 . A A . 376 TYR HD2  1 1 
       16 25606 1 1  54 TYR HE1  H  89.765  10.436  -9.185 1.00 . A A . 376 TYR HE1  1 1 
       16 25607 1 1  54 TYR HE2  H  89.526   6.178  -8.682 1.00 . A A . 376 TYR HE2  1 1 
       16 25608 1 1  54 TYR HH   H  91.307   8.130  -7.744 1.00 . A A . 376 TYR HH   1 1 
       16 25609 1 1  54 TYR N    N  86.308  10.049 -12.211 1.00 . A A . 376 TYR N    1 1 
       16 25610 1 1  54 TYR O    O  85.225   8.588 -10.210 1.00 . A A . 376 TYR O    1 1 
       16 25611 1 1  54 TYR OH   O  90.404   8.422  -7.599 1.00 . A A . 376 TYR OH   1 1 
       16 25612 1 1  55 GLU C    C  85.370   5.205  -9.444 1.00 . A A . 377 GLU C    1 1 
       16 25613 1 1  55 GLU CA   C  84.405   5.937 -10.371 1.00 . A A . 377 GLU CA   1 1 
       16 25614 1 1  55 GLU CB   C  83.465   4.923 -11.024 1.00 . A A . 377 GLU CB   1 1 
       16 25615 1 1  55 GLU CD   C  83.389   2.929 -12.533 1.00 . A A . 377 GLU CD   1 1 
       16 25616 1 1  55 GLU CG   C  84.240   4.100 -12.053 1.00 . A A . 377 GLU CG   1 1 
       16 25617 1 1  55 GLU H    H  85.350   6.233 -12.247 1.00 . A A . 377 GLU H    1 1 
       16 25618 1 1  55 GLU HA   H  83.812   6.626  -9.784 1.00 . A A . 377 GLU HA   1 1 
       16 25619 1 1  55 GLU HB2  H  83.061   4.267 -10.266 1.00 . A A . 377 GLU HB2  1 1 
       16 25620 1 1  55 GLU HB3  H  82.658   5.444 -11.517 1.00 . A A . 377 GLU HB3  1 1 
       16 25621 1 1  55 GLU HG2  H  84.494   4.728 -12.895 1.00 . A A . 377 GLU HG2  1 1 
       16 25622 1 1  55 GLU HG3  H  85.145   3.723 -11.602 1.00 . A A . 377 GLU HG3  1 1 
       16 25623 1 1  55 GLU N    N  85.123   6.679 -11.405 1.00 . A A . 377 GLU N    1 1 
       16 25624 1 1  55 GLU O    O  86.456   4.794  -9.853 1.00 . A A . 377 GLU O    1 1 
       16 25625 1 1  55 GLU OE1  O  83.391   1.909 -11.865 1.00 . A A . 377 GLU OE1  1 1 
       16 25626 1 1  55 GLU OE2  O  82.749   3.070 -13.562 1.00 . A A . 377 GLU OE2  1 1 
       16 25627 1 1  56 THR C    C  84.894   3.996  -5.993 1.00 . A A . 378 THR C    1 1 
       16 25628 1 1  56 THR CA   C  85.763   4.356  -7.193 1.00 . A A . 378 THR CA   1 1 
       16 25629 1 1  56 THR CB   C  86.935   5.237  -6.749 1.00 . A A . 378 THR CB   1 1 
       16 25630 1 1  56 THR CG2  C  86.413   6.580  -6.236 1.00 . A A . 378 THR CG2  1 1 
       16 25631 1 1  56 THR H    H  84.075   5.391  -7.934 1.00 . A A . 378 THR H    1 1 
       16 25632 1 1  56 THR HA   H  86.154   3.446  -7.626 1.00 . A A . 378 THR HA   1 1 
       16 25633 1 1  56 THR HB   H  87.593   5.409  -7.587 1.00 . A A . 378 THR HB   1 1 
       16 25634 1 1  56 THR HG1  H  88.230   3.930  -6.117 1.00 . A A . 378 THR HG1  1 1 
       16 25635 1 1  56 THR HG21 H  87.237   7.159  -5.846 1.00 . A A . 378 THR HG21 1 1 
       16 25636 1 1  56 THR HG22 H  85.690   6.412  -5.454 1.00 . A A . 378 THR HG22 1 1 
       16 25637 1 1  56 THR HG23 H  85.949   7.119  -7.048 1.00 . A A . 378 THR HG23 1 1 
       16 25638 1 1  56 THR N    N  84.953   5.043  -8.192 1.00 . A A . 378 THR N    1 1 
       16 25639 1 1  56 THR O    O  83.666   4.044  -6.078 1.00 . A A . 378 THR O    1 1 
       16 25640 1 1  56 THR OG1  O  87.651   4.580  -5.712 1.00 . A A . 378 THR OG1  1 1 
       16 25641 1 1  57 THR C    C  85.230   4.140  -2.487 1.00 . A A . 379 THR C    1 1 
       16 25642 1 1  57 THR CA   C  84.786   3.275  -3.660 1.00 . A A . 379 THR CA   1 1 
       16 25643 1 1  57 THR CB   C  85.029   1.803  -3.322 1.00 . A A . 379 THR CB   1 1 
       16 25644 1 1  57 THR CG2  C  84.945   0.963  -4.597 1.00 . A A . 379 THR CG2  1 1 
       16 25645 1 1  57 THR H    H  86.504   3.623  -4.854 1.00 . A A . 379 THR H    1 1 
       16 25646 1 1  57 THR HA   H  83.726   3.424  -3.816 1.00 . A A . 379 THR HA   1 1 
       16 25647 1 1  57 THR HB   H  84.280   1.467  -2.623 1.00 . A A . 379 THR HB   1 1 
       16 25648 1 1  57 THR HG1  H  86.204   1.417  -1.820 1.00 . A A . 379 THR HG1  1 1 
       16 25649 1 1  57 THR HG21 H  85.819   1.142  -5.205 1.00 . A A . 379 THR HG21 1 1 
       16 25650 1 1  57 THR HG22 H  84.059   1.238  -5.151 1.00 . A A . 379 THR HG22 1 1 
       16 25651 1 1  57 THR HG23 H  84.895  -0.084  -4.336 1.00 . A A . 379 THR HG23 1 1 
       16 25652 1 1  57 THR N    N  85.526   3.637  -4.874 1.00 . A A . 379 THR N    1 1 
       16 25653 1 1  57 THR O    O  86.344   4.664  -2.474 1.00 . A A . 379 THR O    1 1 
       16 25654 1 1  57 THR OG1  O  86.319   1.659  -2.742 1.00 . A A . 379 THR OG1  1 1 
       16 25655 1 1  58 ARG C    C  83.571   4.930   0.732 1.00 . A A . 380 ARG C    1 1 
       16 25656 1 1  58 ARG CA   C  84.664   5.083  -0.322 1.00 . A A . 380 ARG CA   1 1 
       16 25657 1 1  58 ARG CB   C  84.802   6.559  -0.714 1.00 . A A . 380 ARG CB   1 1 
       16 25658 1 1  58 ARG CD   C  85.685   8.786   0.001 1.00 . A A . 380 ARG CD   1 1 
       16 25659 1 1  58 ARG CG   C  85.551   7.313   0.387 1.00 . A A . 380 ARG CG   1 1 
       16 25660 1 1  58 ARG CZ   C  85.501   9.797   2.201 1.00 . A A . 380 ARG CZ   1 1 
       16 25661 1 1  58 ARG H    H  83.481   3.839  -1.559 1.00 . A A . 380 ARG H    1 1 
       16 25662 1 1  58 ARG HA   H  85.601   4.741   0.093 1.00 . A A . 380 ARG HA   1 1 
       16 25663 1 1  58 ARG HB2  H  85.351   6.635  -1.641 1.00 . A A . 380 ARG HB2  1 1 
       16 25664 1 1  58 ARG HB3  H  83.821   6.993  -0.841 1.00 . A A . 380 ARG HB3  1 1 
       16 25665 1 1  58 ARG HD2  H  86.346   8.876  -0.848 1.00 . A A . 380 ARG HD2  1 1 
       16 25666 1 1  58 ARG HD3  H  84.712   9.175  -0.264 1.00 . A A . 380 ARG HD3  1 1 
       16 25667 1 1  58 ARG HE   H  87.146   9.892   1.065 1.00 . A A . 380 ARG HE   1 1 
       16 25668 1 1  58 ARG HG2  H  85.005   7.230   1.315 1.00 . A A . 380 ARG HG2  1 1 
       16 25669 1 1  58 ARG HG3  H  86.535   6.884   0.509 1.00 . A A . 380 ARG HG3  1 1 
       16 25670 1 1  58 ARG HH11 H  83.888   8.825   1.525 1.00 . A A . 380 ARG HH11 1 1 
       16 25671 1 1  58 ARG HH12 H  83.730   9.536   3.096 1.00 . A A . 380 ARG HH12 1 1 
       16 25672 1 1  58 ARG HH21 H  86.948  10.827   3.126 1.00 . A A . 380 ARG HH21 1 1 
       16 25673 1 1  58 ARG HH22 H  85.463  10.669   4.003 1.00 . A A . 380 ARG HH22 1 1 
       16 25674 1 1  58 ARG N    N  84.352   4.282  -1.499 1.00 . A A . 380 ARG N    1 1 
       16 25675 1 1  58 ARG NE   N  86.229   9.553   1.116 1.00 . A A . 380 ARG NE   1 1 
       16 25676 1 1  58 ARG NH1  N  84.278   9.351   2.280 1.00 . A A . 380 ARG NH1  1 1 
       16 25677 1 1  58 ARG NH2  N  86.010  10.485   3.186 1.00 . A A . 380 ARG NH2  1 1 
       16 25678 1 1  58 ARG O    O  82.466   5.448   0.572 1.00 . A A . 380 ARG O    1 1 
       16 25679 1 1  59 ASN C    C  81.691   3.262   2.346 1.00 . A A . 381 ASN C    1 1 
       16 25680 1 1  59 ASN CA   C  82.919   3.997   2.876 1.00 . A A . 381 ASN CA   1 1 
       16 25681 1 1  59 ASN CB   C  82.494   5.339   3.476 1.00 . A A . 381 ASN CB   1 1 
       16 25682 1 1  59 ASN CG   C  83.716   6.229   3.680 1.00 . A A . 381 ASN CG   1 1 
       16 25683 1 1  59 ASN H    H  84.781   3.822   1.879 1.00 . A A . 381 ASN H    1 1 
       16 25684 1 1  59 ASN HA   H  83.378   3.400   3.649 1.00 . A A . 381 ASN HA   1 1 
       16 25685 1 1  59 ASN HB2  H  81.802   5.829   2.806 1.00 . A A . 381 ASN HB2  1 1 
       16 25686 1 1  59 ASN HB3  H  82.013   5.171   4.428 1.00 . A A . 381 ASN HB3  1 1 
       16 25687 1 1  59 ASN HD21 H  82.648   7.864   4.038 1.00 . A A . 381 ASN HD21 1 1 
       16 25688 1 1  59 ASN HD22 H  84.331   8.072   4.092 1.00 . A A . 381 ASN HD22 1 1 
       16 25689 1 1  59 ASN N    N  83.885   4.213   1.806 1.00 . A A . 381 ASN N    1 1 
       16 25690 1 1  59 ASN ND2  N  83.551   7.494   3.960 1.00 . A A . 381 ASN ND2  1 1 
       16 25691 1 1  59 ASN O    O  80.578   3.786   2.391 1.00 . A A . 381 ASN O    1 1 
       16 25692 1 1  59 ASN OD1  O  84.849   5.760   3.582 1.00 . A A . 381 ASN OD1  1 1 
       16 25693 1 1  60 GLY C    C  79.763   2.075   0.620 1.00 . A A . 382 GLY C    1 1 
       16 25694 1 1  60 GLY CA   C  80.822   1.220   1.315 1.00 . A A . 382 GLY CA   1 1 
       16 25695 1 1  60 GLY H    H  82.822   1.686   1.862 1.00 . A A . 382 GLY H    1 1 
       16 25696 1 1  60 GLY HA2  H  81.231   0.516   0.605 1.00 . A A . 382 GLY HA2  1 1 
       16 25697 1 1  60 GLY HA3  H  80.357   0.675   2.124 1.00 . A A . 382 GLY HA3  1 1 
       16 25698 1 1  60 GLY N    N  81.908   2.041   1.854 1.00 . A A . 382 GLY N    1 1 
       16 25699 1 1  60 GLY O    O  78.566   1.814   0.736 1.00 . A A . 382 GLY O    1 1 
       16 25700 1 1  61 GLN C    C  79.991   4.578  -2.050 1.00 . A A . 383 GLN C    1 1 
       16 25701 1 1  61 GLN CA   C  79.307   4.003  -0.800 1.00 . A A . 383 GLN CA   1 1 
       16 25702 1 1  61 GLN CB   C  78.913   5.154   0.129 1.00 . A A . 383 GLN CB   1 1 
       16 25703 1 1  61 GLN CD   C  77.208   6.951   0.478 1.00 . A A . 383 GLN CD   1 1 
       16 25704 1 1  61 GLN CG   C  77.852   6.024  -0.548 1.00 . A A . 383 GLN CG   1 1 
       16 25705 1 1  61 GLN H    H  81.183   3.262  -0.143 1.00 . A A . 383 GLN H    1 1 
       16 25706 1 1  61 GLN HA   H  78.417   3.465  -1.077 1.00 . A A . 383 GLN HA   1 1 
       16 25707 1 1  61 GLN HB2  H  78.514   4.751   1.050 1.00 . A A . 383 GLN HB2  1 1 
       16 25708 1 1  61 GLN HB3  H  79.783   5.756   0.347 1.00 . A A . 383 GLN HB3  1 1 
       16 25709 1 1  61 GLN HE21 H  75.399   6.157   0.274 1.00 . A A . 383 GLN HE21 1 1 
       16 25710 1 1  61 GLN HE22 H  75.513   7.426   1.396 1.00 . A A . 383 GLN HE22 1 1 
       16 25711 1 1  61 GLN HG2  H  78.316   6.616  -1.323 1.00 . A A . 383 GLN HG2  1 1 
       16 25712 1 1  61 GLN HG3  H  77.093   5.393  -0.985 1.00 . A A . 383 GLN HG3  1 1 
       16 25713 1 1  61 GLN N    N  80.217   3.102  -0.094 1.00 . A A . 383 GLN N    1 1 
       16 25714 1 1  61 GLN NE2  N  75.933   6.835   0.738 1.00 . A A . 383 GLN NE2  1 1 
       16 25715 1 1  61 GLN O    O  80.850   5.453  -1.929 1.00 . A A . 383 GLN O    1 1 
       16 25716 1 1  61 GLN OE1  O  77.882   7.800   1.059 1.00 . A A . 383 GLN OE1  1 1 
       16 25717 1 1  62 PRO C    C  80.412   6.154  -4.496 1.00 . A A . 384 PRO C    1 1 
       16 25718 1 1  62 PRO CA   C  80.279   4.631  -4.493 1.00 . A A . 384 PRO CA   1 1 
       16 25719 1 1  62 PRO CB   C  79.326   4.147  -5.588 1.00 . A A . 384 PRO CB   1 1 
       16 25720 1 1  62 PRO CD   C  78.639   3.081  -3.531 1.00 . A A . 384 PRO CD   1 1 
       16 25721 1 1  62 PRO CG   C  78.747   2.880  -5.047 1.00 . A A . 384 PRO CG   1 1 
       16 25722 1 1  62 PRO HA   H  81.245   4.176  -4.631 1.00 . A A . 384 PRO HA   1 1 
       16 25723 1 1  62 PRO HB2  H  78.546   4.880  -5.760 1.00 . A A . 384 PRO HB2  1 1 
       16 25724 1 1  62 PRO HB3  H  79.866   3.951  -6.502 1.00 . A A . 384 PRO HB3  1 1 
       16 25725 1 1  62 PRO HD2  H  77.649   3.427  -3.266 1.00 . A A . 384 PRO HD2  1 1 
       16 25726 1 1  62 PRO HD3  H  78.878   2.169  -3.003 1.00 . A A . 384 PRO HD3  1 1 
       16 25727 1 1  62 PRO HG2  H  77.768   2.704  -5.477 1.00 . A A . 384 PRO HG2  1 1 
       16 25728 1 1  62 PRO HG3  H  79.403   2.049  -5.259 1.00 . A A . 384 PRO HG3  1 1 
       16 25729 1 1  62 PRO N    N  79.649   4.121  -3.238 1.00 . A A . 384 PRO N    1 1 
       16 25730 1 1  62 PRO O    O  79.478   6.872  -4.141 1.00 . A A . 384 PRO O    1 1 
       16 25731 1 1  63 TRP C    C  82.973   8.363  -5.935 1.00 . A A . 385 TRP C    1 1 
       16 25732 1 1  63 TRP CA   C  81.848   8.069  -4.940 1.00 . A A . 385 TRP CA   1 1 
       16 25733 1 1  63 TRP CB   C  82.225   8.561  -3.526 1.00 . A A . 385 TRP CB   1 1 
       16 25734 1 1  63 TRP CD1  C  84.255  10.008  -3.105 1.00 . A A . 385 TRP CD1  1 1 
       16 25735 1 1  63 TRP CD2  C  82.616  11.121  -4.165 1.00 . A A . 385 TRP CD2  1 1 
       16 25736 1 1  63 TRP CE2  C  83.682  12.036  -3.996 1.00 . A A . 385 TRP CE2  1 1 
       16 25737 1 1  63 TRP CE3  C  81.452  11.574  -4.810 1.00 . A A . 385 TRP CE3  1 1 
       16 25738 1 1  63 TRP CG   C  83.005   9.841  -3.591 1.00 . A A . 385 TRP CG   1 1 
       16 25739 1 1  63 TRP CH2  C  82.434  13.785  -5.087 1.00 . A A . 385 TRP CH2  1 1 
       16 25740 1 1  63 TRP CZ2  C  83.597  13.353  -4.450 1.00 . A A . 385 TRP CZ2  1 1 
       16 25741 1 1  63 TRP CZ3  C  81.363  12.898  -5.267 1.00 . A A . 385 TRP CZ3  1 1 
       16 25742 1 1  63 TRP H    H  82.293   6.009  -5.161 1.00 . A A . 385 TRP H    1 1 
       16 25743 1 1  63 TRP HA   H  80.953   8.581  -5.263 1.00 . A A . 385 TRP HA   1 1 
       16 25744 1 1  63 TRP HB2  H  81.323   8.725  -2.955 1.00 . A A . 385 TRP HB2  1 1 
       16 25745 1 1  63 TRP HB3  H  82.821   7.804  -3.037 1.00 . A A . 385 TRP HB3  1 1 
       16 25746 1 1  63 TRP HD1  H  84.843   9.249  -2.611 1.00 . A A . 385 TRP HD1  1 1 
       16 25747 1 1  63 TRP HE1  H  85.526  11.688  -3.090 1.00 . A A . 385 TRP HE1  1 1 
       16 25748 1 1  63 TRP HE3  H  80.621  10.900  -4.953 1.00 . A A . 385 TRP HE3  1 1 
       16 25749 1 1  63 TRP HH2  H  82.363  14.800  -5.440 1.00 . A A . 385 TRP HH2  1 1 
       16 25750 1 1  63 TRP HZ2  H  84.424  14.036  -4.310 1.00 . A A . 385 TRP HZ2  1 1 
       16 25751 1 1  63 TRP HZ3  H  80.464  13.235  -5.760 1.00 . A A . 385 TRP HZ3  1 1 
       16 25752 1 1  63 TRP N    N  81.586   6.634  -4.896 1.00 . A A . 385 TRP N    1 1 
       16 25753 1 1  63 TRP NE1  N  84.659  11.310  -3.344 1.00 . A A . 385 TRP NE1  1 1 
       16 25754 1 1  63 TRP O    O  83.768   7.484  -6.265 1.00 . A A . 385 TRP O    1 1 
       16 25755 1 1  64 TYR C    C  85.005  11.031  -6.713 1.00 . A A . 386 TYR C    1 1 
       16 25756 1 1  64 TYR CA   C  84.053  10.030  -7.368 1.00 . A A . 386 TYR CA   1 1 
       16 25757 1 1  64 TYR CB   C  83.388  10.679  -8.588 1.00 . A A . 386 TYR CB   1 1 
       16 25758 1 1  64 TYR CD1  C  80.996  10.009  -8.140 1.00 . A A . 386 TYR CD1  1 1 
       16 25759 1 1  64 TYR CD2  C  82.107   9.112 -10.101 1.00 . A A . 386 TYR CD2  1 1 
       16 25760 1 1  64 TYR CE1  C  79.835   9.304  -8.475 1.00 . A A . 386 TYR CE1  1 1 
       16 25761 1 1  64 TYR CE2  C  80.945   8.406 -10.435 1.00 . A A . 386 TYR CE2  1 1 
       16 25762 1 1  64 TYR CG   C  82.134   9.913  -8.951 1.00 . A A . 386 TYR CG   1 1 
       16 25763 1 1  64 TYR CZ   C  79.808   8.502  -9.622 1.00 . A A . 386 TYR CZ   1 1 
       16 25764 1 1  64 TYR H    H  82.363  10.261  -6.109 1.00 . A A . 386 TYR H    1 1 
       16 25765 1 1  64 TYR HA   H  84.621   9.168  -7.697 1.00 . A A . 386 TYR HA   1 1 
       16 25766 1 1  64 TYR HB2  H  83.126  11.702  -8.357 1.00 . A A . 386 TYR HB2  1 1 
       16 25767 1 1  64 TYR HB3  H  84.074  10.663  -9.422 1.00 . A A . 386 TYR HB3  1 1 
       16 25768 1 1  64 TYR HD1  H  81.015  10.628  -7.255 1.00 . A A . 386 TYR HD1  1 1 
       16 25769 1 1  64 TYR HD2  H  82.982   9.037 -10.727 1.00 . A A . 386 TYR HD2  1 1 
       16 25770 1 1  64 TYR HE1  H  78.958   9.378  -7.848 1.00 . A A . 386 TYR HE1  1 1 
       16 25771 1 1  64 TYR HE2  H  80.926   7.789 -11.321 1.00 . A A . 386 TYR HE2  1 1 
       16 25772 1 1  64 TYR HH   H  78.599   7.046  -9.371 1.00 . A A . 386 TYR HH   1 1 
       16 25773 1 1  64 TYR N    N  83.027   9.608  -6.409 1.00 . A A . 386 TYR N    1 1 
       16 25774 1 1  64 TYR O    O  84.666  12.202  -6.549 1.00 . A A . 386 TYR O    1 1 
       16 25775 1 1  64 TYR OH   O  78.663   7.806  -9.953 1.00 . A A . 386 TYR OH   1 1 
       16 25776 1 1  65 VAL C    C  88.012  12.140  -6.782 1.00 . A A . 387 VAL C    1 1 
       16 25777 1 1  65 VAL CA   C  87.188  11.435  -5.717 1.00 . A A . 387 VAL CA   1 1 
       16 25778 1 1  65 VAL CB   C  88.120  10.618  -4.819 1.00 . A A . 387 VAL CB   1 1 
       16 25779 1 1  65 VAL CG1  C  87.296   9.835  -3.794 1.00 . A A . 387 VAL CG1  1 1 
       16 25780 1 1  65 VAL CG2  C  88.932   9.644  -5.678 1.00 . A A . 387 VAL CG2  1 1 
       16 25781 1 1  65 VAL H    H  86.421   9.630  -6.505 1.00 . A A . 387 VAL H    1 1 
       16 25782 1 1  65 VAL HA   H  86.682  12.176  -5.113 1.00 . A A . 387 VAL HA   1 1 
       16 25783 1 1  65 VAL HB   H  88.793  11.287  -4.300 1.00 . A A . 387 VAL HB   1 1 
       16 25784 1 1  65 VAL HG11 H  86.909  10.516  -3.051 1.00 . A A . 387 VAL HG11 1 1 
       16 25785 1 1  65 VAL HG12 H  87.925   9.099  -3.315 1.00 . A A . 387 VAL HG12 1 1 
       16 25786 1 1  65 VAL HG13 H  86.478   9.340  -4.293 1.00 . A A . 387 VAL HG13 1 1 
       16 25787 1 1  65 VAL HG21 H  89.713  10.185  -6.192 1.00 . A A . 387 VAL HG21 1 1 
       16 25788 1 1  65 VAL HG22 H  88.284   9.175  -6.404 1.00 . A A . 387 VAL HG22 1 1 
       16 25789 1 1  65 VAL HG23 H  89.374   8.887  -5.047 1.00 . A A . 387 VAL HG23 1 1 
       16 25790 1 1  65 VAL N    N  86.197  10.567  -6.346 1.00 . A A . 387 VAL N    1 1 
       16 25791 1 1  65 VAL O    O  88.220  11.609  -7.870 1.00 . A A . 387 VAL O    1 1 
       16 25792 1 1  66 LEU C    C  90.723  14.224  -6.903 1.00 . A A . 388 LEU C    1 1 
       16 25793 1 1  66 LEU CA   C  89.285  14.125  -7.396 1.00 . A A . 388 LEU CA   1 1 
       16 25794 1 1  66 LEU CB   C  88.695  15.527  -7.530 1.00 . A A . 388 LEU CB   1 1 
       16 25795 1 1  66 LEU CD1  C  86.643  16.845  -8.047 1.00 . A A . 388 LEU CD1  1 1 
       16 25796 1 1  66 LEU CD2  C  86.922  14.558  -9.021 1.00 . A A . 388 LEU CD2  1 1 
       16 25797 1 1  66 LEU CG   C  87.190  15.439  -7.792 1.00 . A A . 388 LEU CG   1 1 
       16 25798 1 1  66 LEU H    H  88.275  13.712  -5.577 1.00 . A A . 388 LEU H    1 1 
       16 25799 1 1  66 LEU HA   H  89.283  13.653  -8.368 1.00 . A A . 388 LEU HA   1 1 
       16 25800 1 1  66 LEU HB2  H  88.868  16.073  -6.616 1.00 . A A . 388 LEU HB2  1 1 
       16 25801 1 1  66 LEU HB3  H  89.172  16.038  -8.351 1.00 . A A . 388 LEU HB3  1 1 
       16 25802 1 1  66 LEU HD11 H  87.036  17.218  -8.979 1.00 . A A . 388 LEU HD11 1 1 
       16 25803 1 1  66 LEU HD12 H  86.943  17.499  -7.241 1.00 . A A . 388 LEU HD12 1 1 
       16 25804 1 1  66 LEU HD13 H  85.565  16.808  -8.100 1.00 . A A . 388 LEU HD13 1 1 
       16 25805 1 1  66 LEU HD21 H  85.933  14.760  -9.403 1.00 . A A . 388 LEU HD21 1 1 
       16 25806 1 1  66 LEU HD22 H  86.988  13.517  -8.740 1.00 . A A . 388 LEU HD22 1 1 
       16 25807 1 1  66 LEU HD23 H  87.654  14.771  -9.787 1.00 . A A . 388 LEU HD23 1 1 
       16 25808 1 1  66 LEU HG   H  86.699  15.015  -6.927 1.00 . A A . 388 LEU HG   1 1 
       16 25809 1 1  66 LEU N    N  88.478  13.342  -6.461 1.00 . A A . 388 LEU N    1 1 
       16 25810 1 1  66 LEU O    O  90.988  14.132  -5.705 1.00 . A A . 388 LEU O    1 1 
       16 25811 1 1  67 VAL C    C  93.764  15.532  -8.400 1.00 . A A . 389 VAL C    1 1 
       16 25812 1 1  67 VAL CA   C  93.069  14.516  -7.500 1.00 . A A . 389 VAL CA   1 1 
       16 25813 1 1  67 VAL CB   C  93.744  13.150  -7.654 1.00 . A A . 389 VAL CB   1 1 
       16 25814 1 1  67 VAL CG1  C  92.965  12.102  -6.857 1.00 . A A . 389 VAL CG1  1 1 
       16 25815 1 1  67 VAL CG2  C  93.761  12.754  -9.133 1.00 . A A . 389 VAL CG2  1 1 
       16 25816 1 1  67 VAL H    H  91.372  14.469  -8.778 1.00 . A A . 389 VAL H    1 1 
       16 25817 1 1  67 VAL HA   H  93.169  14.837  -6.473 1.00 . A A . 389 VAL HA   1 1 
       16 25818 1 1  67 VAL HB   H  94.756  13.205  -7.282 1.00 . A A . 389 VAL HB   1 1 
       16 25819 1 1  67 VAL HG11 H  92.049  11.860  -7.377 1.00 . A A . 389 VAL HG11 1 1 
       16 25820 1 1  67 VAL HG12 H  92.730  12.495  -5.879 1.00 . A A . 389 VAL HG12 1 1 
       16 25821 1 1  67 VAL HG13 H  93.565  11.210  -6.751 1.00 . A A . 389 VAL HG13 1 1 
       16 25822 1 1  67 VAL HG21 H  92.782  12.912  -9.560 1.00 . A A . 389 VAL HG21 1 1 
       16 25823 1 1  67 VAL HG22 H  94.029  11.711  -9.223 1.00 . A A . 389 VAL HG22 1 1 
       16 25824 1 1  67 VAL HG23 H  94.485  13.358  -9.660 1.00 . A A . 389 VAL HG23 1 1 
       16 25825 1 1  67 VAL N    N  91.651  14.409  -7.840 1.00 . A A . 389 VAL N    1 1 
       16 25826 1 1  67 VAL O    O  93.112  16.325  -9.080 1.00 . A A . 389 VAL O    1 1 
       16 25827 1 1  68 SER C    C  97.188  15.765  -9.661 1.00 . A A . 390 SER C    1 1 
       16 25828 1 1  68 SER CA   C  95.883  16.420  -9.216 1.00 . A A . 390 SER CA   1 1 
       16 25829 1 1  68 SER CB   C  96.190  17.690  -8.423 1.00 . A A . 390 SER CB   1 1 
       16 25830 1 1  68 SER H    H  95.553  14.840  -7.835 1.00 . A A . 390 SER H    1 1 
       16 25831 1 1  68 SER HA   H  95.315  16.690 -10.096 1.00 . A A . 390 SER HA   1 1 
       16 25832 1 1  68 SER HB2  H  96.983  17.496  -7.720 1.00 . A A . 390 SER HB2  1 1 
       16 25833 1 1  68 SER HB3  H  96.499  18.473  -9.103 1.00 . A A . 390 SER HB3  1 1 
       16 25834 1 1  68 SER HG   H  94.854  19.014  -7.925 1.00 . A A . 390 SER HG   1 1 
       16 25835 1 1  68 SER N    N  95.095  15.499  -8.398 1.00 . A A . 390 SER N    1 1 
       16 25836 1 1  68 SER O    O  98.083  15.530  -8.850 1.00 . A A . 390 SER O    1 1 
       16 25837 1 1  68 SER OG   O  95.026  18.094  -7.714 1.00 . A A . 390 SER OG   1 1 
       16 25838 1 1  69 GLY C    C  98.991  13.737 -10.593 1.00 . A A . 391 GLY C    1 1 
       16 25839 1 1  69 GLY CA   C  98.488  14.853 -11.503 1.00 . A A . 391 GLY CA   1 1 
       16 25840 1 1  69 GLY H    H  96.542  15.692 -11.554 1.00 . A A . 391 GLY H    1 1 
       16 25841 1 1  69 GLY HA2  H  98.261  14.443 -12.476 1.00 . A A . 391 GLY HA2  1 1 
       16 25842 1 1  69 GLY HA3  H  99.261  15.600 -11.604 1.00 . A A . 391 GLY HA3  1 1 
       16 25843 1 1  69 GLY N    N  97.287  15.478 -10.956 1.00 . A A . 391 GLY N    1 1 
       16 25844 1 1  69 GLY O    O  98.216  12.898 -10.136 1.00 . A A . 391 GLY O    1 1 
       16 25845 1 1  70 VAL C    C 102.143  13.271  -8.782 1.00 . A A . 392 VAL C    1 1 
       16 25846 1 1  70 VAL CA   C 100.904  12.718  -9.477 1.00 . A A . 392 VAL CA   1 1 
       16 25847 1 1  70 VAL CB   C 101.290  11.493 -10.309 1.00 . A A . 392 VAL CB   1 1 
       16 25848 1 1  70 VAL CG1  C 100.034  10.867 -10.916 1.00 . A A . 392 VAL CG1  1 1 
       16 25849 1 1  70 VAL CG2  C 102.242  11.918 -11.429 1.00 . A A . 392 VAL CG2  1 1 
       16 25850 1 1  70 VAL H    H 100.864  14.430 -10.729 1.00 . A A . 392 VAL H    1 1 
       16 25851 1 1  70 VAL HA   H 100.189  12.416  -8.725 1.00 . A A . 392 VAL HA   1 1 
       16 25852 1 1  70 VAL HB   H 101.781  10.769  -9.673 1.00 . A A . 392 VAL HB   1 1 
       16 25853 1 1  70 VAL HG11 H  99.679  11.487 -11.727 1.00 . A A . 392 VAL HG11 1 1 
       16 25854 1 1  70 VAL HG12 H  99.268  10.789 -10.160 1.00 . A A . 392 VAL HG12 1 1 
       16 25855 1 1  70 VAL HG13 H 100.270   9.883 -11.293 1.00 . A A . 392 VAL HG13 1 1 
       16 25856 1 1  70 VAL HG21 H 101.851  12.795 -11.922 1.00 . A A . 392 VAL HG21 1 1 
       16 25857 1 1  70 VAL HG22 H 102.335  11.114 -12.145 1.00 . A A . 392 VAL HG22 1 1 
       16 25858 1 1  70 VAL HG23 H 103.213  12.142 -11.011 1.00 . A A . 392 VAL HG23 1 1 
       16 25859 1 1  70 VAL N    N 100.297  13.735 -10.334 1.00 . A A . 392 VAL N    1 1 
       16 25860 1 1  70 VAL O    O 103.010  13.871  -9.419 1.00 . A A . 392 VAL O    1 1 
       16 25861 1 1  71 TYR C    C 104.420  12.447  -6.570 1.00 . A A . 393 TYR C    1 1 
       16 25862 1 1  71 TYR CA   C 103.359  13.537  -6.684 1.00 . A A . 393 TYR CA   1 1 
       16 25863 1 1  71 TYR CB   C 102.893  13.948  -5.286 1.00 . A A . 393 TYR CB   1 1 
       16 25864 1 1  71 TYR CD1  C 102.650  16.454  -5.379 1.00 . A A . 393 TYR CD1  1 1 
       16 25865 1 1  71 TYR CD2  C 100.653  15.084  -5.489 1.00 . A A . 393 TYR CD2  1 1 
       16 25866 1 1  71 TYR CE1  C 101.862  17.609  -5.475 1.00 . A A . 393 TYR CE1  1 1 
       16 25867 1 1  71 TYR CE2  C  99.865  16.237  -5.584 1.00 . A A . 393 TYR CE2  1 1 
       16 25868 1 1  71 TYR CG   C 102.044  15.192  -5.386 1.00 . A A . 393 TYR CG   1 1 
       16 25869 1 1  71 TYR CZ   C 100.470  17.500  -5.577 1.00 . A A . 393 TYR CZ   1 1 
       16 25870 1 1  71 TYR H    H 101.496  12.574  -7.024 1.00 . A A . 393 TYR H    1 1 
       16 25871 1 1  71 TYR HA   H 103.795  14.400  -7.170 1.00 . A A . 393 TYR HA   1 1 
       16 25872 1 1  71 TYR HB2  H 102.310  13.148  -4.851 1.00 . A A . 393 TYR HB2  1 1 
       16 25873 1 1  71 TYR HB3  H 103.752  14.147  -4.663 1.00 . A A . 393 TYR HB3  1 1 
       16 25874 1 1  71 TYR HD1  H 103.724  16.538  -5.299 1.00 . A A . 393 TYR HD1  1 1 
       16 25875 1 1  71 TYR HD2  H 100.186  14.110  -5.494 1.00 . A A . 393 TYR HD2  1 1 
       16 25876 1 1  71 TYR HE1  H 102.330  18.582  -5.469 1.00 . A A . 393 TYR HE1  1 1 
       16 25877 1 1  71 TYR HE2  H  98.792  16.154  -5.664 1.00 . A A . 393 TYR HE2  1 1 
       16 25878 1 1  71 TYR HH   H  99.904  19.070  -6.502 1.00 . A A . 393 TYR HH   1 1 
       16 25879 1 1  71 TYR N    N 102.220  13.063  -7.469 1.00 . A A . 393 TYR N    1 1 
       16 25880 1 1  71 TYR O    O 104.115  11.305  -6.230 1.00 . A A . 393 TYR O    1 1 
       16 25881 1 1  71 TYR OH   O  99.695  18.637  -5.672 1.00 . A A . 393 TYR OH   1 1 
       16 25882 1 1  72 ALA C    C 107.138  11.572  -5.335 1.00 . A A . 394 ALA C    1 1 
       16 25883 1 1  72 ALA CA   C 106.764  11.852  -6.788 1.00 . A A . 394 ALA CA   1 1 
       16 25884 1 1  72 ALA CB   C 107.982  12.398  -7.534 1.00 . A A . 394 ALA CB   1 1 
       16 25885 1 1  72 ALA H    H 105.850  13.734  -7.126 1.00 . A A . 394 ALA H    1 1 
       16 25886 1 1  72 ALA HA   H 106.455  10.928  -7.254 1.00 . A A . 394 ALA HA   1 1 
       16 25887 1 1  72 ALA HB1  H 107.702  12.645  -8.547 1.00 . A A . 394 ALA HB1  1 1 
       16 25888 1 1  72 ALA HB2  H 108.761  11.649  -7.548 1.00 . A A . 394 ALA HB2  1 1 
       16 25889 1 1  72 ALA HB3  H 108.343  13.285  -7.034 1.00 . A A . 394 ALA HB3  1 1 
       16 25890 1 1  72 ALA N    N 105.666  12.808  -6.859 1.00 . A A . 394 ALA N    1 1 
       16 25891 1 1  72 ALA O    O 107.775  10.564  -5.032 1.00 . A A . 394 ALA O    1 1 
       16 25892 1 1  73 SER C    C 106.032  13.091  -2.175 1.00 . A A . 395 SER C    1 1 
       16 25893 1 1  73 SER CA   C 107.037  12.315  -3.020 1.00 . A A . 395 SER CA   1 1 
       16 25894 1 1  73 SER CB   C 108.450  12.818  -2.726 1.00 . A A . 395 SER CB   1 1 
       16 25895 1 1  73 SER H    H 106.234  13.257  -4.742 1.00 . A A . 395 SER H    1 1 
       16 25896 1 1  73 SER HA   H 106.979  11.268  -2.761 1.00 . A A . 395 SER HA   1 1 
       16 25897 1 1  73 SER HB2  H 108.481  13.891  -2.829 1.00 . A A . 395 SER HB2  1 1 
       16 25898 1 1  73 SER HB3  H 108.724  12.548  -1.715 1.00 . A A . 395 SER HB3  1 1 
       16 25899 1 1  73 SER HG   H 108.974  11.411  -3.964 1.00 . A A . 395 SER HG   1 1 
       16 25900 1 1  73 SER N    N 106.738  12.472  -4.442 1.00 . A A . 395 SER N    1 1 
       16 25901 1 1  73 SER O    O 105.392  14.025  -2.655 1.00 . A A . 395 SER O    1 1 
       16 25902 1 1  73 SER OG   O 109.358  12.233  -3.649 1.00 . A A . 395 SER OG   1 1 
       16 25903 1 1  74 LYS C    C 105.479  14.741   0.375 1.00 . A A . 396 LYS C    1 1 
       16 25904 1 1  74 LYS CA   C 104.964  13.358  -0.010 1.00 . A A . 396 LYS CA   1 1 
       16 25905 1 1  74 LYS CB   C 104.769  12.516   1.252 1.00 . A A . 396 LYS CB   1 1 
       16 25906 1 1  74 LYS CD   C 103.302  12.169   3.246 1.00 . A A . 396 LYS CD   1 1 
       16 25907 1 1  74 LYS CE   C 102.099  12.715   4.018 1.00 . A A . 396 LYS CE   1 1 
       16 25908 1 1  74 LYS CG   C 103.650  13.122   2.101 1.00 . A A . 396 LYS CG   1 1 
       16 25909 1 1  74 LYS H    H 106.432  11.941  -0.585 1.00 . A A . 396 LYS H    1 1 
       16 25910 1 1  74 LYS HA   H 104.013  13.464  -0.508 1.00 . A A . 396 LYS HA   1 1 
       16 25911 1 1  74 LYS HB2  H 104.503  11.505   0.973 1.00 . A A . 396 LYS HB2  1 1 
       16 25912 1 1  74 LYS HB3  H 105.684  12.503   1.822 1.00 . A A . 396 LYS HB3  1 1 
       16 25913 1 1  74 LYS HD2  H 103.060  11.196   2.842 1.00 . A A . 396 LYS HD2  1 1 
       16 25914 1 1  74 LYS HD3  H 104.146  12.083   3.912 1.00 . A A . 396 LYS HD3  1 1 
       16 25915 1 1  74 LYS HE2  H 101.281  12.887   3.335 1.00 . A A . 396 LYS HE2  1 1 
       16 25916 1 1  74 LYS HE3  H 101.798  11.999   4.769 1.00 . A A . 396 LYS HE3  1 1 
       16 25917 1 1  74 LYS HG2  H 103.979  14.068   2.507 1.00 . A A . 396 LYS HG2  1 1 
       16 25918 1 1  74 LYS HG3  H 102.775  13.278   1.487 1.00 . A A . 396 LYS HG3  1 1 
       16 25919 1 1  74 LYS HZ1  H 101.961  14.782   4.228 1.00 . A A . 396 LYS HZ1  1 1 
       16 25920 1 1  74 LYS HZ2  H 103.499  14.151   4.579 1.00 . A A . 396 LYS HZ2  1 1 
       16 25921 1 1  74 LYS HZ3  H 102.225  13.955   5.685 1.00 . A A . 396 LYS HZ3  1 1 
       16 25922 1 1  74 LYS N    N 105.897  12.694  -0.914 1.00 . A A . 396 LYS N    1 1 
       16 25923 1 1  74 LYS NZ   N 102.474  13.998   4.678 1.00 . A A . 396 LYS NZ   1 1 
       16 25924 1 1  74 LYS O    O 104.719  15.586   0.848 1.00 . A A . 396 LYS O    1 1 
       16 25925 1 1  75 GLU C    C 106.681  17.382  -0.243 1.00 . A A . 397 GLU C    1 1 
       16 25926 1 1  75 GLU CA   C 107.378  16.249   0.503 1.00 . A A . 397 GLU CA   1 1 
       16 25927 1 1  75 GLU CB   C 108.864  16.237   0.138 1.00 . A A . 397 GLU CB   1 1 
       16 25928 1 1  75 GLU CD   C 111.027  15.072   0.613 1.00 . A A . 397 GLU CD   1 1 
       16 25929 1 1  75 GLU CG   C 109.508  14.952   0.664 1.00 . A A . 397 GLU CG   1 1 
       16 25930 1 1  75 GLU H    H 107.330  14.253  -0.208 1.00 . A A . 397 GLU H    1 1 
       16 25931 1 1  75 GLU HA   H 107.281  16.418   1.564 1.00 . A A . 397 GLU HA   1 1 
       16 25932 1 1  75 GLU HB2  H 108.971  16.280  -0.935 1.00 . A A . 397 GLU HB2  1 1 
       16 25933 1 1  75 GLU HB3  H 109.352  17.090   0.584 1.00 . A A . 397 GLU HB3  1 1 
       16 25934 1 1  75 GLU HG2  H 109.196  14.787   1.685 1.00 . A A . 397 GLU HG2  1 1 
       16 25935 1 1  75 GLU HG3  H 109.194  14.118   0.055 1.00 . A A . 397 GLU HG3  1 1 
       16 25936 1 1  75 GLU N    N 106.773  14.964   0.171 1.00 . A A . 397 GLU N    1 1 
       16 25937 1 1  75 GLU O    O 106.279  18.379   0.357 1.00 . A A . 397 GLU O    1 1 
       16 25938 1 1  75 GLU OE1  O 111.556  15.167  -0.482 1.00 . A A . 397 GLU OE1  1 1 
       16 25939 1 1  75 GLU OE2  O 111.638  15.066   1.667 1.00 . A A . 397 GLU OE2  1 1 
       16 25940 1 1  76 GLU C    C 104.381  18.186  -2.211 1.00 . A A . 398 GLU C    1 1 
       16 25941 1 1  76 GLU CA   C 105.897  18.243  -2.375 1.00 . A A . 398 GLU CA   1 1 
       16 25942 1 1  76 GLU CB   C 106.260  18.036  -3.846 1.00 . A A . 398 GLU CB   1 1 
       16 25943 1 1  76 GLU CD   C 106.038  19.006  -6.142 1.00 . A A . 398 GLU CD   1 1 
       16 25944 1 1  76 GLU CG   C 105.856  19.273  -4.652 1.00 . A A . 398 GLU CG   1 1 
       16 25945 1 1  76 GLU H    H 106.886  16.410  -1.981 1.00 . A A . 398 GLU H    1 1 
       16 25946 1 1  76 GLU HA   H 106.246  19.216  -2.064 1.00 . A A . 398 GLU HA   1 1 
       16 25947 1 1  76 GLU HB2  H 107.326  17.880  -3.935 1.00 . A A . 398 GLU HB2  1 1 
       16 25948 1 1  76 GLU HB3  H 105.737  17.173  -4.229 1.00 . A A . 398 GLU HB3  1 1 
       16 25949 1 1  76 GLU HG2  H 104.821  19.507  -4.453 1.00 . A A . 398 GLU HG2  1 1 
       16 25950 1 1  76 GLU HG3  H 106.476  20.109  -4.361 1.00 . A A . 398 GLU HG3  1 1 
       16 25951 1 1  76 GLU N    N 106.544  17.225  -1.556 1.00 . A A . 398 GLU N    1 1 
       16 25952 1 1  76 GLU O    O 103.695  19.201  -2.338 1.00 . A A . 398 GLU O    1 1 
       16 25953 1 1  76 GLU OE1  O 107.129  19.239  -6.637 1.00 . A A . 398 GLU OE1  1 1 
       16 25954 1 1  76 GLU OE2  O 105.084  18.573  -6.767 1.00 . A A . 398 GLU OE2  1 1 
       16 25955 1 1  77 ALA C    C 101.919  17.632  -0.572 1.00 . A A . 399 ALA C    1 1 
       16 25956 1 1  77 ALA CA   C 102.426  16.818  -1.760 1.00 . A A . 399 ALA CA   1 1 
       16 25957 1 1  77 ALA CB   C 102.102  15.337  -1.544 1.00 . A A . 399 ALA CB   1 1 
       16 25958 1 1  77 ALA H    H 104.457  16.219  -1.847 1.00 . A A . 399 ALA H    1 1 
       16 25959 1 1  77 ALA HA   H 101.923  17.156  -2.654 1.00 . A A . 399 ALA HA   1 1 
       16 25960 1 1  77 ALA HB1  H 102.308  15.066  -0.520 1.00 . A A . 399 ALA HB1  1 1 
       16 25961 1 1  77 ALA HB2  H 102.709  14.736  -2.205 1.00 . A A . 399 ALA HB2  1 1 
       16 25962 1 1  77 ALA HB3  H 101.058  15.163  -1.758 1.00 . A A . 399 ALA HB3  1 1 
       16 25963 1 1  77 ALA N    N 103.863  16.993  -1.933 1.00 . A A . 399 ALA N    1 1 
       16 25964 1 1  77 ALA O    O 100.753  18.022  -0.529 1.00 . A A . 399 ALA O    1 1 
       16 25965 1 1  78 LYS C    C 102.149  20.105   1.206 1.00 . A A . 400 LYS C    1 1 
       16 25966 1 1  78 LYS CA   C 102.424  18.650   1.574 1.00 . A A . 400 LYS CA   1 1 
       16 25967 1 1  78 LYS CB   C 103.549  18.589   2.615 1.00 . A A . 400 LYS CB   1 1 
       16 25968 1 1  78 LYS CD   C 102.371  17.961   4.759 1.00 . A A . 400 LYS CD   1 1 
       16 25969 1 1  78 LYS CE   C 102.015  18.450   6.164 1.00 . A A . 400 LYS CE   1 1 
       16 25970 1 1  78 LYS CG   C 103.043  19.099   3.978 1.00 . A A . 400 LYS CG   1 1 
       16 25971 1 1  78 LYS H    H 103.717  17.547   0.310 1.00 . A A . 400 LYS H    1 1 
       16 25972 1 1  78 LYS HA   H 101.531  18.222   1.998 1.00 . A A . 400 LYS HA   1 1 
       16 25973 1 1  78 LYS HB2  H 103.893  17.569   2.710 1.00 . A A . 400 LYS HB2  1 1 
       16 25974 1 1  78 LYS HB3  H 104.370  19.209   2.285 1.00 . A A . 400 LYS HB3  1 1 
       16 25975 1 1  78 LYS HD2  H 101.472  17.652   4.248 1.00 . A A . 400 LYS HD2  1 1 
       16 25976 1 1  78 LYS HD3  H 103.050  17.125   4.836 1.00 . A A . 400 LYS HD3  1 1 
       16 25977 1 1  78 LYS HE2  H 102.875  18.929   6.607 1.00 . A A . 400 LYS HE2  1 1 
       16 25978 1 1  78 LYS HE3  H 101.201  19.158   6.104 1.00 . A A . 400 LYS HE3  1 1 
       16 25979 1 1  78 LYS HG2  H 103.879  19.476   4.551 1.00 . A A . 400 LYS HG2  1 1 
       16 25980 1 1  78 LYS HG3  H 102.329  19.896   3.826 1.00 . A A . 400 LYS HG3  1 1 
       16 25981 1 1  78 LYS HZ1  H 100.669  17.477   7.420 1.00 . A A . 400 LYS HZ1  1 1 
       16 25982 1 1  78 LYS HZ2  H 102.300  17.150   7.765 1.00 . A A . 400 LYS HZ2  1 1 
       16 25983 1 1  78 LYS HZ3  H 101.555  16.436   6.416 1.00 . A A . 400 LYS HZ3  1 1 
       16 25984 1 1  78 LYS N    N 102.801  17.884   0.391 1.00 . A A . 400 LYS N    1 1 
       16 25985 1 1  78 LYS NZ   N 101.603  17.291   7.005 1.00 . A A . 400 LYS NZ   1 1 
       16 25986 1 1  78 LYS O    O 101.008  20.562   1.251 1.00 . A A . 400 LYS O    1 1 
       16 25987 1 1  79 LYS C    C 101.966  22.407  -0.571 1.00 . A A . 401 LYS C    1 1 
       16 25988 1 1  79 LYS CA   C 103.067  22.231   0.471 1.00 . A A . 401 LYS CA   1 1 
       16 25989 1 1  79 LYS CB   C 104.391  22.755  -0.089 1.00 . A A . 401 LYS CB   1 1 
       16 25990 1 1  79 LYS CD   C 105.988  22.496  -2.000 1.00 . A A . 401 LYS CD   1 1 
       16 25991 1 1  79 LYS CE   C 107.144  22.926  -1.091 1.00 . A A . 401 LYS CE   1 1 
       16 25992 1 1  79 LYS CG   C 104.905  21.800  -1.170 1.00 . A A . 401 LYS CG   1 1 
       16 25993 1 1  79 LYS H    H 104.091  20.410   0.827 1.00 . A A . 401 LYS H    1 1 
       16 25994 1 1  79 LYS HA   H 102.810  22.802   1.350 1.00 . A A . 401 LYS HA   1 1 
       16 25995 1 1  79 LYS HB2  H 104.237  23.736  -0.516 1.00 . A A . 401 LYS HB2  1 1 
       16 25996 1 1  79 LYS HB3  H 105.117  22.818   0.707 1.00 . A A . 401 LYS HB3  1 1 
       16 25997 1 1  79 LYS HD2  H 106.357  21.814  -2.752 1.00 . A A . 401 LYS HD2  1 1 
       16 25998 1 1  79 LYS HD3  H 105.568  23.367  -2.480 1.00 . A A . 401 LYS HD3  1 1 
       16 25999 1 1  79 LYS HE2  H 107.347  22.149  -0.368 1.00 . A A . 401 LYS HE2  1 1 
       16 26000 1 1  79 LYS HE3  H 108.026  23.098  -1.690 1.00 . A A . 401 LYS HE3  1 1 
       16 26001 1 1  79 LYS HG2  H 105.319  20.918  -0.703 1.00 . A A . 401 LYS HG2  1 1 
       16 26002 1 1  79 LYS HG3  H 104.088  21.513  -1.817 1.00 . A A . 401 LYS HG3  1 1 
       16 26003 1 1  79 LYS HZ1  H 105.916  24.584  -0.806 1.00 . A A . 401 LYS HZ1  1 1 
       16 26004 1 1  79 LYS HZ2  H 107.555  24.868  -0.461 1.00 . A A . 401 LYS HZ2  1 1 
       16 26005 1 1  79 LYS HZ3  H 106.599  23.976   0.622 1.00 . A A . 401 LYS HZ3  1 1 
       16 26006 1 1  79 LYS N    N 103.204  20.827   0.843 1.00 . A A . 401 LYS N    1 1 
       16 26007 1 1  79 LYS NZ   N 106.775  24.183  -0.381 1.00 . A A . 401 LYS NZ   1 1 
       16 26008 1 1  79 LYS O    O 101.464  23.512  -0.776 1.00 . A A . 401 LYS O    1 1 
       16 26009 1 1  80 ALA C    C  99.240  21.851  -1.647 1.00 . A A . 402 ALA C    1 1 
       16 26010 1 1  80 ALA CA   C 100.555  21.362  -2.247 1.00 . A A . 402 ALA CA   1 1 
       16 26011 1 1  80 ALA CB   C 100.357  19.975  -2.863 1.00 . A A . 402 ALA CB   1 1 
       16 26012 1 1  80 ALA H    H 102.031  20.458  -1.024 1.00 . A A . 402 ALA H    1 1 
       16 26013 1 1  80 ALA HA   H 100.860  22.046  -3.025 1.00 . A A . 402 ALA HA   1 1 
       16 26014 1 1  80 ALA HB1  H 101.320  19.512  -3.024 1.00 . A A . 402 ALA HB1  1 1 
       16 26015 1 1  80 ALA HB2  H  99.841  20.071  -3.807 1.00 . A A . 402 ALA HB2  1 1 
       16 26016 1 1  80 ALA HB3  H  99.770  19.363  -2.194 1.00 . A A . 402 ALA HB3  1 1 
       16 26017 1 1  80 ALA N    N 101.597  21.312  -1.228 1.00 . A A . 402 ALA N    1 1 
       16 26018 1 1  80 ALA O    O  98.572  22.715  -2.211 1.00 . A A . 402 ALA O    1 1 
       16 26019 1 1  81 VAL C    C  97.544  23.194   0.293 1.00 . A A . 403 VAL C    1 1 
       16 26020 1 1  81 VAL CA   C  97.637  21.676   0.169 1.00 . A A . 403 VAL CA   1 1 
       16 26021 1 1  81 VAL CB   C  97.575  21.043   1.560 1.00 . A A . 403 VAL CB   1 1 
       16 26022 1 1  81 VAL CG1  C  96.308  21.510   2.278 1.00 . A A . 403 VAL CG1  1 1 
       16 26023 1 1  81 VAL CG2  C  97.552  19.519   1.425 1.00 . A A . 403 VAL CG2  1 1 
       16 26024 1 1  81 VAL H    H  99.447  20.605  -0.094 1.00 . A A . 403 VAL H    1 1 
       16 26025 1 1  81 VAL HA   H  96.799  21.320  -0.413 1.00 . A A . 403 VAL HA   1 1 
       16 26026 1 1  81 VAL HB   H  98.442  21.343   2.130 1.00 . A A . 403 VAL HB   1 1 
       16 26027 1 1  81 VAL HG11 H  96.421  22.542   2.573 1.00 . A A . 403 VAL HG11 1 1 
       16 26028 1 1  81 VAL HG12 H  96.145  20.901   3.155 1.00 . A A . 403 VAL HG12 1 1 
       16 26029 1 1  81 VAL HG13 H  95.462  21.416   1.612 1.00 . A A . 403 VAL HG13 1 1 
       16 26030 1 1  81 VAL HG21 H  97.596  19.070   2.407 1.00 . A A . 403 VAL HG21 1 1 
       16 26031 1 1  81 VAL HG22 H  98.403  19.196   0.844 1.00 . A A . 403 VAL HG22 1 1 
       16 26032 1 1  81 VAL HG23 H  96.642  19.215   0.931 1.00 . A A . 403 VAL HG23 1 1 
       16 26033 1 1  81 VAL N    N  98.875  21.290  -0.498 1.00 . A A . 403 VAL N    1 1 
       16 26034 1 1  81 VAL O    O  96.509  23.788  -0.006 1.00 . A A . 403 VAL O    1 1 
       16 26035 1 1  82 SER C    C  98.137  25.959  -0.348 1.00 . A A . 404 SER C    1 1 
       16 26036 1 1  82 SER CA   C  98.663  25.262   0.903 1.00 . A A . 404 SER CA   1 1 
       16 26037 1 1  82 SER CB   C 100.093  25.724   1.182 1.00 . A A . 404 SER CB   1 1 
       16 26038 1 1  82 SER H    H  99.428  23.287   0.964 1.00 . A A . 404 SER H    1 1 
       16 26039 1 1  82 SER HA   H  98.041  25.533   1.742 1.00 . A A . 404 SER HA   1 1 
       16 26040 1 1  82 SER HB2  H 100.694  25.596   0.298 1.00 . A A . 404 SER HB2  1 1 
       16 26041 1 1  82 SER HB3  H 100.084  26.769   1.461 1.00 . A A . 404 SER HB3  1 1 
       16 26042 1 1  82 SER HG   H 100.126  25.112   3.029 1.00 . A A . 404 SER HG   1 1 
       16 26043 1 1  82 SER N    N  98.632  23.813   0.740 1.00 . A A . 404 SER N    1 1 
       16 26044 1 1  82 SER O    O  97.417  26.954  -0.259 1.00 . A A . 404 SER O    1 1 
       16 26045 1 1  82 SER OG   O 100.641  24.943   2.236 1.00 . A A . 404 SER OG   1 1 
       16 26046 1 1  83 THR C    C  96.542  26.011  -2.870 1.00 . A A . 405 THR C    1 1 
       16 26047 1 1  83 THR CA   C  98.064  26.021  -2.774 1.00 . A A . 405 THR CA   1 1 
       16 26048 1 1  83 THR CB   C  98.656  25.243  -3.953 1.00 . A A . 405 THR CB   1 1 
       16 26049 1 1  83 THR CG2  C 100.142  24.980  -3.700 1.00 . A A . 405 THR CG2  1 1 
       16 26050 1 1  83 THR H    H  99.082  24.644  -1.525 1.00 . A A . 405 THR H    1 1 
       16 26051 1 1  83 THR HA   H  98.410  27.043  -2.824 1.00 . A A . 405 THR HA   1 1 
       16 26052 1 1  83 THR HB   H  98.547  25.823  -4.857 1.00 . A A . 405 THR HB   1 1 
       16 26053 1 1  83 THR HG1  H  97.436  23.873  -3.310 1.00 . A A . 405 THR HG1  1 1 
       16 26054 1 1  83 THR HG21 H 100.582  24.537  -4.581 1.00 . A A . 405 THR HG21 1 1 
       16 26055 1 1  83 THR HG22 H 100.250  24.304  -2.865 1.00 . A A . 405 THR HG22 1 1 
       16 26056 1 1  83 THR HG23 H 100.640  25.912  -3.478 1.00 . A A . 405 THR HG23 1 1 
       16 26057 1 1  83 THR N    N  98.505  25.435  -1.513 1.00 . A A . 405 THR N    1 1 
       16 26058 1 1  83 THR O    O  95.922  27.040  -3.141 1.00 . A A . 405 THR O    1 1 
       16 26059 1 1  83 THR OG1  O  97.970  24.009  -4.096 1.00 . A A . 405 THR OG1  1 1 
       16 26060 1 1  84 LEU C    C  93.828  25.774  -1.831 1.00 . A A . 406 LEU C    1 1 
       16 26061 1 1  84 LEU CA   C  94.494  24.719  -2.720 1.00 . A A . 406 LEU CA   1 1 
       16 26062 1 1  84 LEU CB   C  94.070  23.318  -2.259 1.00 . A A . 406 LEU CB   1 1 
       16 26063 1 1  84 LEU CD1  C  94.419  20.867  -2.590 1.00 . A A . 406 LEU CD1  1 1 
       16 26064 1 1  84 LEU CD2  C  95.037  22.466  -4.410 1.00 . A A . 406 LEU CD2  1 1 
       16 26065 1 1  84 LEU CG   C  94.978  22.259  -2.892 1.00 . A A . 406 LEU CG   1 1 
       16 26066 1 1  84 LEU H    H  96.487  24.056  -2.442 1.00 . A A . 406 LEU H    1 1 
       16 26067 1 1  84 LEU HA   H  94.187  24.858  -3.743 1.00 . A A . 406 LEU HA   1 1 
       16 26068 1 1  84 LEU HB2  H  94.146  23.258  -1.183 1.00 . A A . 406 LEU HB2  1 1 
       16 26069 1 1  84 LEU HB3  H  93.049  23.134  -2.555 1.00 . A A . 406 LEU HB3  1 1 
       16 26070 1 1  84 LEU HD11 H  93.412  20.792  -2.974 1.00 . A A . 406 LEU HD11 1 1 
       16 26071 1 1  84 LEU HD12 H  94.409  20.706  -1.522 1.00 . A A . 406 LEU HD12 1 1 
       16 26072 1 1  84 LEU HD13 H  95.040  20.119  -3.061 1.00 . A A . 406 LEU HD13 1 1 
       16 26073 1 1  84 LEU HD21 H  95.686  23.299  -4.635 1.00 . A A . 406 LEU HD21 1 1 
       16 26074 1 1  84 LEU HD22 H  94.045  22.671  -4.785 1.00 . A A . 406 LEU HD22 1 1 
       16 26075 1 1  84 LEU HD23 H  95.423  21.574  -4.883 1.00 . A A . 406 LEU HD23 1 1 
       16 26076 1 1  84 LEU HG   H  95.972  22.342  -2.476 1.00 . A A . 406 LEU HG   1 1 
       16 26077 1 1  84 LEU N    N  95.945  24.845  -2.650 1.00 . A A . 406 LEU N    1 1 
       16 26078 1 1  84 LEU O    O  94.379  26.144  -0.794 1.00 . A A . 406 LEU O    1 1 
       16 26079 1 1  85 PRO C    C  91.356  26.702  -0.113 1.00 . A A . 407 PRO C    1 1 
       16 26080 1 1  85 PRO CA   C  91.945  27.296  -1.391 1.00 . A A . 407 PRO CA   1 1 
       16 26081 1 1  85 PRO CB   C  90.843  27.789  -2.341 1.00 . A A . 407 PRO CB   1 1 
       16 26082 1 1  85 PRO CD   C  91.907  25.908  -3.415 1.00 . A A . 407 PRO CD   1 1 
       16 26083 1 1  85 PRO CG   C  90.566  26.622  -3.232 1.00 . A A . 407 PRO CG   1 1 
       16 26084 1 1  85 PRO HA   H  92.608  28.113  -1.151 1.00 . A A . 407 PRO HA   1 1 
       16 26085 1 1  85 PRO HB2  H  89.956  28.067  -1.785 1.00 . A A . 407 PRO HB2  1 1 
       16 26086 1 1  85 PRO HB3  H  91.197  28.625  -2.926 1.00 . A A . 407 PRO HB3  1 1 
       16 26087 1 1  85 PRO HD2  H  91.762  24.839  -3.478 1.00 . A A . 407 PRO HD2  1 1 
       16 26088 1 1  85 PRO HD3  H  92.417  26.275  -4.294 1.00 . A A . 407 PRO HD3  1 1 
       16 26089 1 1  85 PRO HG2  H  89.848  25.961  -2.763 1.00 . A A . 407 PRO HG2  1 1 
       16 26090 1 1  85 PRO HG3  H  90.195  26.958  -4.189 1.00 . A A . 407 PRO HG3  1 1 
       16 26091 1 1  85 PRO N    N  92.666  26.267  -2.200 1.00 . A A . 407 PRO N    1 1 
       16 26092 1 1  85 PRO O    O  91.541  25.520   0.176 1.00 . A A . 407 PRO O    1 1 
       16 26093 1 1  86 ALA C    C  88.913  26.081   1.600 1.00 . A A . 408 ALA C    1 1 
       16 26094 1 1  86 ALA CA   C  90.035  27.073   1.889 1.00 . A A . 408 ALA CA   1 1 
       16 26095 1 1  86 ALA CB   C  89.476  28.267   2.665 1.00 . A A . 408 ALA CB   1 1 
       16 26096 1 1  86 ALA H    H  90.531  28.462   0.367 1.00 . A A . 408 ALA H    1 1 
       16 26097 1 1  86 ALA HA   H  90.787  26.587   2.492 1.00 . A A . 408 ALA HA   1 1 
       16 26098 1 1  86 ALA HB1  H  89.133  27.938   3.634 1.00 . A A . 408 ALA HB1  1 1 
       16 26099 1 1  86 ALA HB2  H  88.651  28.698   2.118 1.00 . A A . 408 ALA HB2  1 1 
       16 26100 1 1  86 ALA HB3  H  90.250  29.009   2.792 1.00 . A A . 408 ALA HB3  1 1 
       16 26101 1 1  86 ALA N    N  90.646  27.530   0.647 1.00 . A A . 408 ALA N    1 1 
       16 26102 1 1  86 ALA O    O  88.902  24.970   2.128 1.00 . A A . 408 ALA O    1 1 
       16 26103 1 1  87 ASP C    C  87.297  24.201   0.164 1.00 . A A . 409 ASP C    1 1 
       16 26104 1 1  87 ASP CA   C  86.838  25.637   0.408 1.00 . A A . 409 ASP CA   1 1 
       16 26105 1 1  87 ASP CB   C  86.153  26.173  -0.850 1.00 . A A . 409 ASP CB   1 1 
       16 26106 1 1  87 ASP CG   C  85.678  27.604  -0.616 1.00 . A A . 409 ASP CG   1 1 
       16 26107 1 1  87 ASP H    H  88.027  27.393   0.376 1.00 . A A . 409 ASP H    1 1 
       16 26108 1 1  87 ASP HA   H  86.127  25.643   1.219 1.00 . A A . 409 ASP HA   1 1 
       16 26109 1 1  87 ASP HB2  H  86.851  26.158  -1.674 1.00 . A A . 409 ASP HB2  1 1 
       16 26110 1 1  87 ASP HB3  H  85.303  25.550  -1.089 1.00 . A A . 409 ASP HB3  1 1 
       16 26111 1 1  87 ASP N    N  87.967  26.494   0.761 1.00 . A A . 409 ASP N    1 1 
       16 26112 1 1  87 ASP O    O  86.641  23.251   0.589 1.00 . A A . 409 ASP O    1 1 
       16 26113 1 1  87 ASP OD1  O  86.471  28.398  -0.137 1.00 . A A . 409 ASP OD1  1 1 
       16 26114 1 1  87 ASP OD2  O  84.530  27.884  -0.919 1.00 . A A . 409 ASP OD2  1 1 
       16 26115 1 1  88 VAL C    C  89.649  22.144   0.425 1.00 . A A . 410 VAL C    1 1 
       16 26116 1 1  88 VAL CA   C  88.959  22.723  -0.808 1.00 . A A . 410 VAL CA   1 1 
       16 26117 1 1  88 VAL CB   C  89.952  22.800  -1.972 1.00 . A A . 410 VAL CB   1 1 
       16 26118 1 1  88 VAL CG1  C  90.613  21.435  -2.179 1.00 . A A . 410 VAL CG1  1 1 
       16 26119 1 1  88 VAL CG2  C  89.206  23.199  -3.247 1.00 . A A . 410 VAL CG2  1 1 
       16 26120 1 1  88 VAL H    H  88.912  24.843  -0.831 1.00 . A A . 410 VAL H    1 1 
       16 26121 1 1  88 VAL HA   H  88.145  22.072  -1.089 1.00 . A A . 410 VAL HA   1 1 
       16 26122 1 1  88 VAL HB   H  90.710  23.537  -1.750 1.00 . A A . 410 VAL HB   1 1 
       16 26123 1 1  88 VAL HG11 H  91.316  21.251  -1.380 1.00 . A A . 410 VAL HG11 1 1 
       16 26124 1 1  88 VAL HG12 H  91.134  21.427  -3.125 1.00 . A A . 410 VAL HG12 1 1 
       16 26125 1 1  88 VAL HG13 H  89.857  20.665  -2.178 1.00 . A A . 410 VAL HG13 1 1 
       16 26126 1 1  88 VAL HG21 H  89.918  23.490  -4.006 1.00 . A A . 410 VAL HG21 1 1 
       16 26127 1 1  88 VAL HG22 H  88.547  24.028  -3.036 1.00 . A A . 410 VAL HG22 1 1 
       16 26128 1 1  88 VAL HG23 H  88.625  22.360  -3.602 1.00 . A A . 410 VAL HG23 1 1 
       16 26129 1 1  88 VAL N    N  88.427  24.050  -0.519 1.00 . A A . 410 VAL N    1 1 
       16 26130 1 1  88 VAL O    O  89.455  20.979   0.768 1.00 . A A . 410 VAL O    1 1 
       16 26131 1 1  89 GLN C    C  90.181  22.215   3.405 1.00 . A A . 411 GLN C    1 1 
       16 26132 1 1  89 GLN CA   C  91.166  22.524   2.280 1.00 . A A . 411 GLN CA   1 1 
       16 26133 1 1  89 GLN CB   C  92.147  23.608   2.736 1.00 . A A . 411 GLN CB   1 1 
       16 26134 1 1  89 GLN CD   C  94.092  24.089   4.234 1.00 . A A . 411 GLN CD   1 1 
       16 26135 1 1  89 GLN CG   C  93.066  23.040   3.820 1.00 . A A . 411 GLN CG   1 1 
       16 26136 1 1  89 GLN H    H  90.574  23.886   0.766 1.00 . A A . 411 GLN H    1 1 
       16 26137 1 1  89 GLN HA   H  91.721  21.629   2.045 1.00 . A A . 411 GLN HA   1 1 
       16 26138 1 1  89 GLN HB2  H  92.740  23.933   1.893 1.00 . A A . 411 GLN HB2  1 1 
       16 26139 1 1  89 GLN HB3  H  91.597  24.446   3.136 1.00 . A A . 411 GLN HB3  1 1 
       16 26140 1 1  89 GLN HE21 H  94.883  24.245   2.419 1.00 . A A . 411 GLN HE21 1 1 
       16 26141 1 1  89 GLN HE22 H  95.585  25.238   3.604 1.00 . A A . 411 GLN HE22 1 1 
       16 26142 1 1  89 GLN HG2  H  92.475  22.757   4.679 1.00 . A A . 411 GLN HG2  1 1 
       16 26143 1 1  89 GLN HG3  H  93.579  22.171   3.435 1.00 . A A . 411 GLN HG3  1 1 
       16 26144 1 1  89 GLN N    N  90.456  22.968   1.087 1.00 . A A . 411 GLN N    1 1 
       16 26145 1 1  89 GLN NE2  N  94.923  24.563   3.345 1.00 . A A . 411 GLN NE2  1 1 
       16 26146 1 1  89 GLN O    O  90.503  21.484   4.342 1.00 . A A . 411 GLN O    1 1 
       16 26147 1 1  89 GLN OE1  O  94.139  24.487   5.398 1.00 . A A . 411 GLN OE1  1 1 
       16 26148 1 1  90 ALA C    C  87.582  21.073   4.383 1.00 . A A . 412 ALA C    1 1 
       16 26149 1 1  90 ALA CA   C  87.953  22.551   4.315 1.00 . A A . 412 ALA CA   1 1 
       16 26150 1 1  90 ALA CB   C  86.707  23.377   3.988 1.00 . A A . 412 ALA CB   1 1 
       16 26151 1 1  90 ALA H    H  88.781  23.348   2.533 1.00 . A A . 412 ALA H    1 1 
       16 26152 1 1  90 ALA HA   H  88.334  22.861   5.276 1.00 . A A . 412 ALA HA   1 1 
       16 26153 1 1  90 ALA HB1  H  86.974  24.422   3.927 1.00 . A A . 412 ALA HB1  1 1 
       16 26154 1 1  90 ALA HB2  H  85.969  23.239   4.765 1.00 . A A . 412 ALA HB2  1 1 
       16 26155 1 1  90 ALA HB3  H  86.298  23.055   3.042 1.00 . A A . 412 ALA HB3  1 1 
       16 26156 1 1  90 ALA N    N  88.979  22.774   3.303 1.00 . A A . 412 ALA N    1 1 
       16 26157 1 1  90 ALA O    O  87.326  20.534   5.459 1.00 . A A . 412 ALA O    1 1 
       16 26158 1 1  91 LYS C    C  88.300  18.177   3.839 1.00 . A A . 413 LYS C    1 1 
       16 26159 1 1  91 LYS CA   C  87.219  19.005   3.156 1.00 . A A . 413 LYS CA   1 1 
       16 26160 1 1  91 LYS CB   C  87.080  18.557   1.694 1.00 . A A . 413 LYS CB   1 1 
       16 26161 1 1  91 LYS CD   C  85.134  20.119   1.484 1.00 . A A . 413 LYS CD   1 1 
       16 26162 1 1  91 LYS CE   C  84.319  20.904   0.453 1.00 . A A . 413 LYS CE   1 1 
       16 26163 1 1  91 LYS CG   C  86.468  19.683   0.864 1.00 . A A . 413 LYS CG   1 1 
       16 26164 1 1  91 LYS H    H  87.771  20.909   2.401 1.00 . A A . 413 LYS H    1 1 
       16 26165 1 1  91 LYS HA   H  86.280  18.844   3.664 1.00 . A A . 413 LYS HA   1 1 
       16 26166 1 1  91 LYS HB2  H  88.054  18.310   1.292 1.00 . A A . 413 LYS HB2  1 1 
       16 26167 1 1  91 LYS HB3  H  86.441  17.688   1.641 1.00 . A A . 413 LYS HB3  1 1 
       16 26168 1 1  91 LYS HD2  H  84.577  19.247   1.794 1.00 . A A . 413 LYS HD2  1 1 
       16 26169 1 1  91 LYS HD3  H  85.326  20.747   2.342 1.00 . A A . 413 LYS HD3  1 1 
       16 26170 1 1  91 LYS HE2  H  83.405  21.254   0.909 1.00 . A A . 413 LYS HE2  1 1 
       16 26171 1 1  91 LYS HE3  H  84.895  21.747   0.105 1.00 . A A . 413 LYS HE3  1 1 
       16 26172 1 1  91 LYS HG2  H  87.149  20.520   0.843 1.00 . A A . 413 LYS HG2  1 1 
       16 26173 1 1  91 LYS HG3  H  86.299  19.333  -0.143 1.00 . A A . 413 LYS HG3  1 1 
       16 26174 1 1  91 LYS HZ1  H  84.767  20.044  -1.390 1.00 . A A . 413 LYS HZ1  1 1 
       16 26175 1 1  91 LYS HZ2  H  83.112  20.344  -1.149 1.00 . A A . 413 LYS HZ2  1 1 
       16 26176 1 1  91 LYS HZ3  H  83.866  19.041  -0.361 1.00 . A A . 413 LYS HZ3  1 1 
       16 26177 1 1  91 LYS N    N  87.557  20.425   3.222 1.00 . A A . 413 LYS N    1 1 
       16 26178 1 1  91 LYS NZ   N  83.992  20.017  -0.699 1.00 . A A . 413 LYS NZ   1 1 
       16 26179 1 1  91 LYS O    O  88.268  16.947   3.810 1.00 . A A . 413 LYS O    1 1 
       16 26180 1 1  92 ASN C    C  90.970  17.121   4.231 1.00 . A A . 414 ASN C    1 1 
       16 26181 1 1  92 ASN CA   C  90.351  18.191   5.126 1.00 . A A . 414 ASN CA   1 1 
       16 26182 1 1  92 ASN CB   C  89.852  17.555   6.425 1.00 . A A . 414 ASN CB   1 1 
       16 26183 1 1  92 ASN CG   C  91.027  16.991   7.214 1.00 . A A . 414 ASN CG   1 1 
       16 26184 1 1  92 ASN H    H  89.238  19.842   4.437 1.00 . A A . 414 ASN H    1 1 
       16 26185 1 1  92 ASN HA   H  91.102  18.923   5.362 1.00 . A A . 414 ASN HA   1 1 
       16 26186 1 1  92 ASN HB2  H  89.346  18.303   7.019 1.00 . A A . 414 ASN HB2  1 1 
       16 26187 1 1  92 ASN HB3  H  89.163  16.757   6.191 1.00 . A A . 414 ASN HB3  1 1 
       16 26188 1 1  92 ASN HD21 H  91.748  18.776   7.699 1.00 . A A . 414 ASN HD21 1 1 
       16 26189 1 1  92 ASN HD22 H  92.630  17.452   8.291 1.00 . A A . 414 ASN HD22 1 1 
       16 26190 1 1  92 ASN N    N  89.258  18.862   4.446 1.00 . A A . 414 ASN N    1 1 
       16 26191 1 1  92 ASN ND2  N  91.872  17.807   7.782 1.00 . A A . 414 ASN ND2  1 1 
       16 26192 1 1  92 ASN O    O  90.854  15.926   4.505 1.00 . A A . 414 ASN O    1 1 
       16 26193 1 1  92 ASN OD1  O  91.180  15.774   7.318 1.00 . A A . 414 ASN OD1  1 1 
       16 26194 1 1  93 PRO C    C  93.161  15.566   2.935 1.00 . A A . 415 PRO C    1 1 
       16 26195 1 1  93 PRO CA   C  92.280  16.590   2.219 1.00 . A A . 415 PRO CA   1 1 
       16 26196 1 1  93 PRO CB   C  93.115  17.515   1.321 1.00 . A A . 415 PRO CB   1 1 
       16 26197 1 1  93 PRO CD   C  91.808  18.936   2.775 1.00 . A A . 415 PRO CD   1 1 
       16 26198 1 1  93 PRO CG   C  92.414  18.836   1.373 1.00 . A A . 415 PRO CG   1 1 
       16 26199 1 1  93 PRO HA   H  91.535  16.086   1.624 1.00 . A A . 415 PRO HA   1 1 
       16 26200 1 1  93 PRO HB2  H  94.123  17.608   1.706 1.00 . A A . 415 PRO HB2  1 1 
       16 26201 1 1  93 PRO HB3  H  93.134  17.144   0.307 1.00 . A A . 415 PRO HB3  1 1 
       16 26202 1 1  93 PRO HD2  H  92.490  19.439   3.447 1.00 . A A . 415 PRO HD2  1 1 
       16 26203 1 1  93 PRO HD3  H  90.856  19.444   2.746 1.00 . A A . 415 PRO HD3  1 1 
       16 26204 1 1  93 PRO HG2  H  93.119  19.640   1.207 1.00 . A A . 415 PRO HG2  1 1 
       16 26205 1 1  93 PRO HG3  H  91.628  18.871   0.633 1.00 . A A . 415 PRO HG3  1 1 
       16 26206 1 1  93 PRO N    N  91.623  17.530   3.175 1.00 . A A . 415 PRO N    1 1 
       16 26207 1 1  93 PRO O    O  93.704  15.841   4.005 1.00 . A A . 415 PRO O    1 1 
       16 26208 1 1  94 TRP C    C  94.894  12.594   1.824 1.00 . A A . 416 TRP C    1 1 
       16 26209 1 1  94 TRP CA   C  94.116  13.320   2.916 1.00 . A A . 416 TRP CA   1 1 
       16 26210 1 1  94 TRP CB   C  93.227  12.326   3.672 1.00 . A A . 416 TRP CB   1 1 
       16 26211 1 1  94 TRP CD1  C  91.238  12.440   2.110 1.00 . A A . 416 TRP CD1  1 1 
       16 26212 1 1  94 TRP CD2  C  92.043  10.352   2.343 1.00 . A A . 416 TRP CD2  1 1 
       16 26213 1 1  94 TRP CE2  C  90.945  10.268   1.454 1.00 . A A . 416 TRP CE2  1 1 
       16 26214 1 1  94 TRP CE3  C  92.731   9.167   2.660 1.00 . A A . 416 TRP CE3  1 1 
       16 26215 1 1  94 TRP CG   C  92.210  11.742   2.744 1.00 . A A . 416 TRP CG   1 1 
       16 26216 1 1  94 TRP CH2  C  91.239   7.884   1.226 1.00 . A A . 416 TRP CH2  1 1 
       16 26217 1 1  94 TRP CZ2  C  90.544   9.051   0.900 1.00 . A A . 416 TRP CZ2  1 1 
       16 26218 1 1  94 TRP CZ3  C  92.330   7.941   2.105 1.00 . A A . 416 TRP CZ3  1 1 
       16 26219 1 1  94 TRP H    H  92.839  14.225   1.484 1.00 . A A . 416 TRP H    1 1 
       16 26220 1 1  94 TRP HA   H  94.823  13.751   3.614 1.00 . A A . 416 TRP HA   1 1 
       16 26221 1 1  94 TRP HB2  H  93.840  11.534   4.077 1.00 . A A . 416 TRP HB2  1 1 
       16 26222 1 1  94 TRP HB3  H  92.725  12.838   4.479 1.00 . A A . 416 TRP HB3  1 1 
       16 26223 1 1  94 TRP HD1  H  91.074  13.504   2.190 1.00 . A A . 416 TRP HD1  1 1 
       16 26224 1 1  94 TRP HE1  H  89.724  11.818   0.785 1.00 . A A . 416 TRP HE1  1 1 
       16 26225 1 1  94 TRP HE3  H  93.572   9.199   3.336 1.00 . A A . 416 TRP HE3  1 1 
       16 26226 1 1  94 TRP HH2  H  90.935   6.938   0.802 1.00 . A A . 416 TRP HH2  1 1 
       16 26227 1 1  94 TRP HZ2  H  89.703   9.013   0.224 1.00 . A A . 416 TRP HZ2  1 1 
       16 26228 1 1  94 TRP HZ3  H  92.866   7.037   2.355 1.00 . A A . 416 TRP HZ3  1 1 
       16 26229 1 1  94 TRP N    N  93.298  14.385   2.336 1.00 . A A . 416 TRP N    1 1 
       16 26230 1 1  94 TRP NE1  N  90.489  11.567   1.344 1.00 . A A . 416 TRP NE1  1 1 
       16 26231 1 1  94 TRP O    O  94.446  12.511   0.680 1.00 . A A . 416 TRP O    1 1 
       16 26232 1 1  95 ALA C    C  96.448   9.930   1.050 1.00 . A A . 417 ALA C    1 1 
       16 26233 1 1  95 ALA CA   C  96.909  11.372   1.225 1.00 . A A . 417 ALA CA   1 1 
       16 26234 1 1  95 ALA CB   C  98.362  11.389   1.701 1.00 . A A . 417 ALA CB   1 1 
       16 26235 1 1  95 ALA H    H  96.371  12.184   3.108 1.00 . A A . 417 ALA H    1 1 
       16 26236 1 1  95 ALA HA   H  96.854  11.875   0.270 1.00 . A A . 417 ALA HA   1 1 
       16 26237 1 1  95 ALA HB1  H  98.410  11.040   2.723 1.00 . A A . 417 ALA HB1  1 1 
       16 26238 1 1  95 ALA HB2  H  98.749  12.396   1.646 1.00 . A A . 417 ALA HB2  1 1 
       16 26239 1 1  95 ALA HB3  H  98.955  10.741   1.073 1.00 . A A . 417 ALA HB3  1 1 
       16 26240 1 1  95 ALA N    N  96.065  12.080   2.183 1.00 . A A . 417 ALA N    1 1 
       16 26241 1 1  95 ALA O    O  96.584   9.109   1.958 1.00 . A A . 417 ALA O    1 1 
       16 26242 1 1  96 LYS C    C  96.233   7.665  -1.571 1.00 . A A . 418 LYS C    1 1 
       16 26243 1 1  96 LYS CA   C  95.412   8.278  -0.434 1.00 . A A . 418 LYS CA   1 1 
       16 26244 1 1  96 LYS CB   C  93.943   8.353  -0.864 1.00 . A A . 418 LYS CB   1 1 
       16 26245 1 1  96 LYS CD   C  91.997   6.968  -1.681 1.00 . A A . 418 LYS CD   1 1 
       16 26246 1 1  96 LYS CE   C  92.218   6.859  -3.196 1.00 . A A . 418 LYS CE   1 1 
       16 26247 1 1  96 LYS CG   C  93.349   6.938  -0.941 1.00 . A A . 418 LYS CG   1 1 
       16 26248 1 1  96 LYS H    H  95.811  10.329  -0.808 1.00 . A A . 418 LYS H    1 1 
       16 26249 1 1  96 LYS HA   H  95.484   7.652   0.442 1.00 . A A . 418 LYS HA   1 1 
       16 26250 1 1  96 LYS HB2  H  93.389   8.936  -0.144 1.00 . A A . 418 LYS HB2  1 1 
       16 26251 1 1  96 LYS HB3  H  93.877   8.823  -1.832 1.00 . A A . 418 LYS HB3  1 1 
       16 26252 1 1  96 LYS HD2  H  91.392   6.136  -1.351 1.00 . A A . 418 LYS HD2  1 1 
       16 26253 1 1  96 LYS HD3  H  91.480   7.892  -1.461 1.00 . A A . 418 LYS HD3  1 1 
       16 26254 1 1  96 LYS HE2  H  92.794   7.703  -3.541 1.00 . A A . 418 LYS HE2  1 1 
       16 26255 1 1  96 LYS HE3  H  92.748   5.945  -3.417 1.00 . A A . 418 LYS HE3  1 1 
       16 26256 1 1  96 LYS HG2  H  94.035   6.287  -1.463 1.00 . A A . 418 LYS HG2  1 1 
       16 26257 1 1  96 LYS HG3  H  93.198   6.563   0.061 1.00 . A A . 418 LYS HG3  1 1 
       16 26258 1 1  96 LYS HZ1  H  90.447   5.919  -3.758 1.00 . A A . 418 LYS HZ1  1 1 
       16 26259 1 1  96 LYS HZ2  H  91.039   7.025  -4.904 1.00 . A A . 418 LYS HZ2  1 1 
       16 26260 1 1  96 LYS HZ3  H  90.288   7.586  -3.487 1.00 . A A . 418 LYS HZ3  1 1 
       16 26261 1 1  96 LYS N    N  95.897   9.627  -0.128 1.00 . A A . 418 LYS N    1 1 
       16 26262 1 1  96 LYS NZ   N  90.898   6.846  -3.888 1.00 . A A . 418 LYS NZ   1 1 
       16 26263 1 1  96 LYS O    O  95.832   7.728  -2.732 1.00 . A A . 418 LYS O    1 1 
       16 26264 1 1  97 PRO C    C  97.439   5.554  -3.257 1.00 . A A . 419 PRO C    1 1 
       16 26265 1 1  97 PRO CA   C  98.235   6.440  -2.301 1.00 . A A . 419 PRO CA   1 1 
       16 26266 1 1  97 PRO CB   C  99.232   5.618  -1.473 1.00 . A A . 419 PRO CB   1 1 
       16 26267 1 1  97 PRO CD   C  97.939   6.940   0.085 1.00 . A A . 419 PRO CD   1 1 
       16 26268 1 1  97 PRO CG   C  99.326   6.339  -0.168 1.00 . A A . 419 PRO CG   1 1 
       16 26269 1 1  97 PRO HA   H  98.765   7.199  -2.853 1.00 . A A . 419 PRO HA   1 1 
       16 26270 1 1  97 PRO HB2  H  98.858   4.611  -1.323 1.00 . A A . 419 PRO HB2  1 1 
       16 26271 1 1  97 PRO HB3  H 100.197   5.592  -1.956 1.00 . A A . 419 PRO HB3  1 1 
       16 26272 1 1  97 PRO HD2  H  97.343   6.271   0.691 1.00 . A A . 419 PRO HD2  1 1 
       16 26273 1 1  97 PRO HD3  H  98.021   7.908   0.551 1.00 . A A . 419 PRO HD3  1 1 
       16 26274 1 1  97 PRO HG2  H  99.589   5.647   0.623 1.00 . A A . 419 PRO HG2  1 1 
       16 26275 1 1  97 PRO HG3  H 100.059   7.130  -0.229 1.00 . A A . 419 PRO HG3  1 1 
       16 26276 1 1  97 PRO N    N  97.363   7.072  -1.267 1.00 . A A . 419 PRO N    1 1 
       16 26277 1 1  97 PRO O    O  96.374   5.045  -2.905 1.00 . A A . 419 PRO O    1 1 
       16 26278 1 1  98 LEU C    C  97.212   3.101  -4.986 1.00 . A A . 420 LEU C    1 1 
       16 26279 1 1  98 LEU CA   C  97.289   4.549  -5.460 1.00 . A A . 420 LEU CA   1 1 
       16 26280 1 1  98 LEU CB   C  98.039   4.611  -6.793 1.00 . A A . 420 LEU CB   1 1 
       16 26281 1 1  98 LEU CD1  C  99.115   6.117  -8.471 1.00 . A A . 420 LEU CD1  1 1 
       16 26282 1 1  98 LEU CD2  C  97.126   6.913  -7.179 1.00 . A A . 420 LEU CD2  1 1 
       16 26283 1 1  98 LEU CG   C  98.401   6.063  -7.119 1.00 . A A . 420 LEU CG   1 1 
       16 26284 1 1  98 LEU H    H  98.813   5.804  -4.690 1.00 . A A . 420 LEU H    1 1 
       16 26285 1 1  98 LEU HA   H  96.287   4.922  -5.606 1.00 . A A . 420 LEU HA   1 1 
       16 26286 1 1  98 LEU HB2  H  98.942   4.022  -6.724 1.00 . A A . 420 LEU HB2  1 1 
       16 26287 1 1  98 LEU HB3  H  97.412   4.215  -7.578 1.00 . A A . 420 LEU HB3  1 1 
       16 26288 1 1  98 LEU HD11 H  99.888   5.365  -8.501 1.00 . A A . 420 LEU HD11 1 1 
       16 26289 1 1  98 LEU HD12 H  99.556   7.094  -8.607 1.00 . A A . 420 LEU HD12 1 1 
       16 26290 1 1  98 LEU HD13 H  98.402   5.932  -9.261 1.00 . A A . 420 LEU HD13 1 1 
       16 26291 1 1  98 LEU HD21 H  97.333   7.840  -7.692 1.00 . A A . 420 LEU HD21 1 1 
       16 26292 1 1  98 LEU HD22 H  96.790   7.127  -6.175 1.00 . A A . 420 LEU HD22 1 1 
       16 26293 1 1  98 LEU HD23 H  96.356   6.373  -7.709 1.00 . A A . 420 LEU HD23 1 1 
       16 26294 1 1  98 LEU HG   H  99.058   6.450  -6.353 1.00 . A A . 420 LEU HG   1 1 
       16 26295 1 1  98 LEU N    N  97.961   5.375  -4.465 1.00 . A A . 420 LEU N    1 1 
       16 26296 1 1  98 LEU O    O  96.588   2.258  -5.632 1.00 . A A . 420 LEU O    1 1 
       16 26297 1 1  99 ARG C    C  96.434   1.044  -2.922 1.00 . A A . 421 ARG C    1 1 
       16 26298 1 1  99 ARG CA   C  97.851   1.469  -3.305 1.00 . A A . 421 ARG CA   1 1 
       16 26299 1 1  99 ARG CB   C  98.761   1.409  -2.068 1.00 . A A . 421 ARG CB   1 1 
       16 26300 1 1  99 ARG CD   C 100.695  -0.067  -2.737 1.00 . A A . 421 ARG CD   1 1 
       16 26301 1 1  99 ARG CG   C 100.242   1.379  -2.497 1.00 . A A . 421 ARG CG   1 1 
       16 26302 1 1  99 ARG CZ   C 100.842  -2.075  -1.374 1.00 . A A . 421 ARG CZ   1 1 
       16 26303 1 1  99 ARG H    H  98.332   3.531  -3.384 1.00 . A A . 421 ARG H    1 1 
       16 26304 1 1  99 ARG HA   H  98.229   0.788  -4.051 1.00 . A A . 421 ARG HA   1 1 
       16 26305 1 1  99 ARG HB2  H  98.582   2.284  -1.458 1.00 . A A . 421 ARG HB2  1 1 
       16 26306 1 1  99 ARG HB3  H  98.533   0.523  -1.492 1.00 . A A . 421 ARG HB3  1 1 
       16 26307 1 1  99 ARG HD2  H  99.943  -0.589  -3.308 1.00 . A A . 421 ARG HD2  1 1 
       16 26308 1 1  99 ARG HD3  H 101.623  -0.062  -3.292 1.00 . A A . 421 ARG HD3  1 1 
       16 26309 1 1  99 ARG HE   H 101.074  -0.220  -0.656 1.00 . A A . 421 ARG HE   1 1 
       16 26310 1 1  99 ARG HG2  H 100.372   1.952  -3.405 1.00 . A A . 421 ARG HG2  1 1 
       16 26311 1 1  99 ARG HG3  H 100.848   1.814  -1.715 1.00 . A A . 421 ARG HG3  1 1 
       16 26312 1 1  99 ARG HH11 H 100.462  -2.343  -3.320 1.00 . A A . 421 ARG HH11 1 1 
       16 26313 1 1  99 ARG HH12 H 100.564  -3.788  -2.371 1.00 . A A . 421 ARG HH12 1 1 
       16 26314 1 1  99 ARG HH21 H 101.208  -2.110   0.594 1.00 . A A . 421 ARG HH21 1 1 
       16 26315 1 1  99 ARG HH22 H 100.986  -3.657  -0.154 1.00 . A A . 421 ARG HH22 1 1 
       16 26316 1 1  99 ARG N    N  97.850   2.820  -3.856 1.00 . A A . 421 ARG N    1 1 
       16 26317 1 1  99 ARG NE   N 100.896  -0.749  -1.462 1.00 . A A . 421 ARG NE   1 1 
       16 26318 1 1  99 ARG NH1  N 100.604  -2.792  -2.437 1.00 . A A . 421 ARG NH1  1 1 
       16 26319 1 1  99 ARG NH2  N 101.026  -2.660  -0.221 1.00 . A A . 421 ARG NH2  1 1 
       16 26320 1 1  99 ARG O    O  96.209  -0.094  -2.511 1.00 . A A . 421 ARG O    1 1 
       16 26321 1 1 100 GLN C    C  93.252   1.503  -3.989 1.00 . A A . 422 GLN C    1 1 
       16 26322 1 1 100 GLN CA   C  94.082   1.677  -2.725 1.00 . A A . 422 GLN CA   1 1 
       16 26323 1 1 100 GLN CB   C  93.499   2.816  -1.884 1.00 . A A . 422 GLN CB   1 1 
       16 26324 1 1 100 GLN CD   C  93.509   1.560   0.280 1.00 . A A . 422 GLN CD   1 1 
       16 26325 1 1 100 GLN CG   C  94.081   2.758  -0.471 1.00 . A A . 422 GLN CG   1 1 
       16 26326 1 1 100 GLN H    H  95.718   2.857  -3.391 1.00 . A A . 422 GLN H    1 1 
       16 26327 1 1 100 GLN HA   H  94.029   0.762  -2.153 1.00 . A A . 422 GLN HA   1 1 
       16 26328 1 1 100 GLN HB2  H  93.749   3.764  -2.339 1.00 . A A . 422 GLN HB2  1 1 
       16 26329 1 1 100 GLN HB3  H  92.425   2.714  -1.833 1.00 . A A . 422 GLN HB3  1 1 
       16 26330 1 1 100 GLN HE21 H  95.288   0.851   0.803 1.00 . A A . 422 GLN HE21 1 1 
       16 26331 1 1 100 GLN HE22 H  93.960  -0.057   1.339 1.00 . A A . 422 GLN HE22 1 1 
       16 26332 1 1 100 GLN HG2  H  95.155   2.663  -0.531 1.00 . A A . 422 GLN HG2  1 1 
       16 26333 1 1 100 GLN HG3  H  93.829   3.664   0.058 1.00 . A A . 422 GLN HG3  1 1 
       16 26334 1 1 100 GLN N    N  95.480   1.966  -3.059 1.00 . A A . 422 GLN N    1 1 
       16 26335 1 1 100 GLN NE2  N  94.319   0.715   0.855 1.00 . A A . 422 GLN NE2  1 1 
       16 26336 1 1 100 GLN O    O  92.760   0.411  -4.271 1.00 . A A . 422 GLN O    1 1 
       16 26337 1 1 100 GLN OE1  O  92.291   1.390   0.344 1.00 . A A . 422 GLN OE1  1 1 
       16 26338 1 1 101 VAL C    C  92.661   1.262  -6.776 1.00 . A A . 423 VAL C    1 1 
       16 26339 1 1 101 VAL CA   C  92.322   2.524  -5.987 1.00 . A A . 423 VAL CA   1 1 
       16 26340 1 1 101 VAL CB   C  92.613   3.758  -6.842 1.00 . A A . 423 VAL CB   1 1 
       16 26341 1 1 101 VAL CG1  C  94.067   3.719  -7.320 1.00 . A A . 423 VAL CG1  1 1 
       16 26342 1 1 101 VAL CG2  C  91.678   3.770  -8.053 1.00 . A A . 423 VAL CG2  1 1 
       16 26343 1 1 101 VAL H    H  93.508   3.430  -4.483 1.00 . A A . 423 VAL H    1 1 
       16 26344 1 1 101 VAL HA   H  91.271   2.511  -5.740 1.00 . A A . 423 VAL HA   1 1 
       16 26345 1 1 101 VAL HB   H  92.453   4.648  -6.252 1.00 . A A . 423 VAL HB   1 1 
       16 26346 1 1 101 VAL HG11 H  94.709   3.441  -6.497 1.00 . A A . 423 VAL HG11 1 1 
       16 26347 1 1 101 VAL HG12 H  94.352   4.695  -7.685 1.00 . A A . 423 VAL HG12 1 1 
       16 26348 1 1 101 VAL HG13 H  94.166   2.995  -8.115 1.00 . A A . 423 VAL HG13 1 1 
       16 26349 1 1 101 VAL HG21 H  91.763   4.719  -8.564 1.00 . A A . 423 VAL HG21 1 1 
       16 26350 1 1 101 VAL HG22 H  90.659   3.631  -7.722 1.00 . A A . 423 VAL HG22 1 1 
       16 26351 1 1 101 VAL HG23 H  91.950   2.972  -8.726 1.00 . A A . 423 VAL HG23 1 1 
       16 26352 1 1 101 VAL N    N  93.098   2.581  -4.752 1.00 . A A . 423 VAL N    1 1 
       16 26353 1 1 101 VAL O    O  91.909   0.849  -7.657 1.00 . A A . 423 VAL O    1 1 
       16 26354 1 1 102 GLN C    C  93.087  -1.587  -7.125 1.00 . A A . 424 GLN C    1 1 
       16 26355 1 1 102 GLN CA   C  94.218  -0.565  -7.126 1.00 . A A . 424 GLN CA   1 1 
       16 26356 1 1 102 GLN CB   C  95.449  -1.157  -6.436 1.00 . A A . 424 GLN CB   1 1 
       16 26357 1 1 102 GLN CD   C  96.347  -2.049  -4.279 1.00 . A A . 424 GLN CD   1 1 
       16 26358 1 1 102 GLN CG   C  95.150  -1.387  -4.953 1.00 . A A . 424 GLN CG   1 1 
       16 26359 1 1 102 GLN H    H  94.355   1.024  -5.731 1.00 . A A . 424 GLN H    1 1 
       16 26360 1 1 102 GLN HA   H  94.472  -0.323  -8.142 1.00 . A A . 424 GLN HA   1 1 
       16 26361 1 1 102 GLN HB2  H  95.704  -2.098  -6.901 1.00 . A A . 424 GLN HB2  1 1 
       16 26362 1 1 102 GLN HB3  H  96.279  -0.472  -6.531 1.00 . A A . 424 GLN HB3  1 1 
       16 26363 1 1 102 GLN HE21 H  95.440  -3.802  -4.060 1.00 . A A . 424 GLN HE21 1 1 
       16 26364 1 1 102 GLN HE22 H  97.031  -3.730  -3.474 1.00 . A A . 424 GLN HE22 1 1 
       16 26365 1 1 102 GLN HG2  H  94.950  -0.438  -4.476 1.00 . A A . 424 GLN HG2  1 1 
       16 26366 1 1 102 GLN HG3  H  94.287  -2.027  -4.855 1.00 . A A . 424 GLN HG3  1 1 
       16 26367 1 1 102 GLN N    N  93.796   0.651  -6.446 1.00 . A A . 424 GLN N    1 1 
       16 26368 1 1 102 GLN NE2  N  96.266  -3.298  -3.906 1.00 . A A . 424 GLN NE2  1 1 
       16 26369 1 1 102 GLN O    O  93.151  -2.603  -7.816 1.00 . A A . 424 GLN O    1 1 
       16 26370 1 1 102 GLN OE1  O  97.384  -1.414  -4.088 1.00 . A A . 424 GLN OE1  1 1 
       16 26371 1 1 103 ALA C    C  90.230  -2.356  -7.603 1.00 . A A . 425 ALA C    1 1 
       16 26372 1 1 103 ALA CA   C  90.906  -2.199  -6.244 1.00 . A A . 425 ALA CA   1 1 
       16 26373 1 1 103 ALA CB   C  89.902  -1.643  -5.232 1.00 . A A . 425 ALA CB   1 1 
       16 26374 1 1 103 ALA H    H  92.063  -0.480  -5.812 1.00 . A A . 425 ALA H    1 1 
       16 26375 1 1 103 ALA HA   H  91.242  -3.167  -5.906 1.00 . A A . 425 ALA HA   1 1 
       16 26376 1 1 103 ALA HB1  H  89.695  -0.608  -5.462 1.00 . A A . 425 ALA HB1  1 1 
       16 26377 1 1 103 ALA HB2  H  90.317  -1.715  -4.237 1.00 . A A . 425 ALA HB2  1 1 
       16 26378 1 1 103 ALA HB3  H  88.986  -2.213  -5.282 1.00 . A A . 425 ALA HB3  1 1 
       16 26379 1 1 103 ALA N    N  92.053  -1.306  -6.340 1.00 . A A . 425 ALA N    1 1 
       16 26380 1 1 103 ALA O    O  90.067  -3.470  -8.101 1.00 . A A . 425 ALA O    1 1 
       16 26381 1 1 104 ASP C    C  90.113  -1.832 -10.563 1.00 . A A . 426 ASP C    1 1 
       16 26382 1 1 104 ASP CA   C  89.178  -1.262  -9.500 1.00 . A A . 426 ASP CA   1 1 
       16 26383 1 1 104 ASP CB   C  88.752   0.152  -9.899 1.00 . A A . 426 ASP CB   1 1 
       16 26384 1 1 104 ASP CG   C  87.860   0.753  -8.818 1.00 . A A . 426 ASP CG   1 1 
       16 26385 1 1 104 ASP H    H  89.992  -0.374  -7.755 1.00 . A A . 426 ASP H    1 1 
       16 26386 1 1 104 ASP HA   H  88.299  -1.885  -9.435 1.00 . A A . 426 ASP HA   1 1 
       16 26387 1 1 104 ASP HB2  H  89.629   0.769 -10.024 1.00 . A A . 426 ASP HB2  1 1 
       16 26388 1 1 104 ASP HB3  H  88.206   0.111 -10.830 1.00 . A A . 426 ASP HB3  1 1 
       16 26389 1 1 104 ASP N    N  89.837  -1.234  -8.198 1.00 . A A . 426 ASP N    1 1 
       16 26390 1 1 104 ASP O    O  89.740  -2.734 -11.313 1.00 . A A . 426 ASP O    1 1 
       16 26391 1 1 104 ASP OD1  O  88.069   0.432  -7.659 1.00 . A A . 426 ASP OD1  1 1 
       16 26392 1 1 104 ASP OD2  O  86.981   1.525  -9.164 1.00 . A A . 426 ASP OD2  1 1 
       16 26393 1 1 105 LEU C    C  92.346  -3.283 -11.641 1.00 . A A . 427 LEU C    1 1 
       16 26394 1 1 105 LEU CA   C  92.311  -1.756 -11.598 1.00 . A A . 427 LEU CA   1 1 
       16 26395 1 1 105 LEU CB   C  93.702  -1.218 -11.239 1.00 . A A . 427 LEU CB   1 1 
       16 26396 1 1 105 LEU CD1  C  92.786   1.091 -10.886 1.00 . A A . 427 LEU CD1  1 1 
       16 26397 1 1 105 LEU CD2  C  95.226   0.760 -11.335 1.00 . A A . 427 LEU CD2  1 1 
       16 26398 1 1 105 LEU CG   C  93.815   0.255 -11.653 1.00 . A A . 427 LEU CG   1 1 
       16 26399 1 1 105 LEU H    H  91.564  -0.578  -9.999 1.00 . A A . 427 LEU H    1 1 
       16 26400 1 1 105 LEU HA   H  92.033  -1.388 -12.575 1.00 . A A . 427 LEU HA   1 1 
       16 26401 1 1 105 LEU HB2  H  93.854  -1.303 -10.174 1.00 . A A . 427 LEU HB2  1 1 
       16 26402 1 1 105 LEU HB3  H  94.457  -1.791 -11.757 1.00 . A A . 427 LEU HB3  1 1 
       16 26403 1 1 105 LEU HD11 H  93.055   2.136 -10.943 1.00 . A A . 427 LEU HD11 1 1 
       16 26404 1 1 105 LEU HD12 H  92.765   0.779  -9.853 1.00 . A A . 427 LEU HD12 1 1 
       16 26405 1 1 105 LEU HD13 H  91.809   0.949 -11.325 1.00 . A A . 427 LEU HD13 1 1 
       16 26406 1 1 105 LEU HD21 H  95.469   0.525 -10.309 1.00 . A A . 427 LEU HD21 1 1 
       16 26407 1 1 105 LEU HD22 H  95.265   1.830 -11.478 1.00 . A A . 427 LEU HD22 1 1 
       16 26408 1 1 105 LEU HD23 H  95.936   0.283 -11.992 1.00 . A A . 427 LEU HD23 1 1 
       16 26409 1 1 105 LEU HG   H  93.631   0.343 -12.713 1.00 . A A . 427 LEU HG   1 1 
       16 26410 1 1 105 LEU N    N  91.329  -1.297 -10.622 1.00 . A A . 427 LEU N    1 1 
       16 26411 1 1 105 LEU O    O  92.686  -3.934 -10.653 1.00 . A A . 427 LEU O    1 1 
       16 26412 1 1 106 LYS C    C  91.298  -5.962 -11.769 1.00 . A A . 428 LYS C    1 1 
       16 26413 1 1 106 LYS CA   C  91.986  -5.294 -12.955 1.00 . A A . 428 LYS CA   1 1 
       16 26414 1 1 106 LYS CB   C  93.423  -5.821 -13.076 1.00 . A A . 428 LYS CB   1 1 
       16 26415 1 1 106 LYS CD   C  94.802  -3.923 -14.025 1.00 . A A . 428 LYS CD   1 1 
       16 26416 1 1 106 LYS CE   C  95.576  -3.449 -15.257 1.00 . A A . 428 LYS CE   1 1 
       16 26417 1 1 106 LYS CG   C  94.103  -5.252 -14.342 1.00 . A A . 428 LYS CG   1 1 
       16 26418 1 1 106 LYS H    H  91.730  -3.275 -13.545 1.00 . A A . 428 LYS H    1 1 
       16 26419 1 1 106 LYS HA   H  91.447  -5.543 -13.857 1.00 . A A . 428 LYS HA   1 1 
       16 26420 1 1 106 LYS HB2  H  93.983  -5.532 -12.196 1.00 . A A . 428 LYS HB2  1 1 
       16 26421 1 1 106 LYS HB3  H  93.397  -6.899 -13.139 1.00 . A A . 428 LYS HB3  1 1 
       16 26422 1 1 106 LYS HD2  H  94.066  -3.180 -13.757 1.00 . A A . 428 LYS HD2  1 1 
       16 26423 1 1 106 LYS HD3  H  95.489  -4.061 -13.204 1.00 . A A . 428 LYS HD3  1 1 
       16 26424 1 1 106 LYS HE2  H  96.164  -2.580 -15.001 1.00 . A A . 428 LYS HE2  1 1 
       16 26425 1 1 106 LYS HE3  H  96.230  -4.238 -15.596 1.00 . A A . 428 LYS HE3  1 1 
       16 26426 1 1 106 LYS HG2  H  94.838  -5.959 -14.700 1.00 . A A . 428 LYS HG2  1 1 
       16 26427 1 1 106 LYS HG3  H  93.364  -5.090 -15.113 1.00 . A A . 428 LYS HG3  1 1 
       16 26428 1 1 106 LYS HZ1  H  94.192  -3.966 -16.723 1.00 . A A . 428 LYS HZ1  1 1 
       16 26429 1 1 106 LYS HZ2  H  95.121  -2.593 -17.099 1.00 . A A . 428 LYS HZ2  1 1 
       16 26430 1 1 106 LYS HZ3  H  93.867  -2.488 -15.958 1.00 . A A . 428 LYS HZ3  1 1 
       16 26431 1 1 106 LYS N    N  91.991  -3.845 -12.792 1.00 . A A . 428 LYS N    1 1 
       16 26432 1 1 106 LYS NZ   N  94.617  -3.098 -16.341 1.00 . A A . 428 LYS NZ   1 1 
       17 26433 1 1   1 MET C    C  65.114  -9.614 -22.631 1.00 . A A . 323 MET C    1 1 
       17 26434 1 1   1 MET CA   C  64.348 -10.356 -21.542 1.00 . A A . 323 MET CA   1 1 
       17 26435 1 1   1 MET CB   C  63.343  -9.414 -20.875 1.00 . A A . 323 MET CB   1 1 
       17 26436 1 1   1 MET CE   C  64.211  -6.127 -18.558 1.00 . A A . 323 MET CE   1 1 
       17 26437 1 1   1 MET CG   C  64.081  -8.466 -19.928 1.00 . A A . 323 MET CG   1 1 
       17 26438 1 1   1 MET HA   H  63.819 -11.190 -21.980 1.00 . A A . 323 MET HA   1 1 
       17 26439 1 1   1 MET HB2  H  62.828  -8.840 -21.633 1.00 . A A . 323 MET HB2  1 1 
       17 26440 1 1   1 MET HB3  H  62.625  -9.993 -20.312 1.00 . A A . 323 MET HB3  1 1 
       17 26441 1 1   1 MET HE1  H  63.704  -5.467 -17.865 1.00 . A A . 323 MET HE1  1 1 
       17 26442 1 1   1 MET HE2  H  64.789  -5.539 -19.253 1.00 . A A . 323 MET HE2  1 1 
       17 26443 1 1   1 MET HE3  H  64.870  -6.790 -18.015 1.00 . A A . 323 MET HE3  1 1 
       17 26444 1 1   1 MET HG2  H  64.383  -9.005 -19.042 1.00 . A A . 323 MET HG2  1 1 
       17 26445 1 1   1 MET HG3  H  64.956  -8.071 -20.425 1.00 . A A . 323 MET HG3  1 1 
       17 26446 1 1   1 MET N    N  65.306 -10.860 -20.519 1.00 . A A . 323 MET N    1 1 
       17 26447 1 1   1 MET O    O  64.524  -9.102 -23.582 1.00 . A A . 323 MET O    1 1 
       17 26448 1 1   1 MET SD   S  62.985  -7.103 -19.462 1.00 . A A . 323 MET SD   1 1 
       17 26449 1 1   2 ARG C    C  68.745  -9.201 -23.228 1.00 . A A . 324 ARG C    1 1 
       17 26450 1 1   2 ARG CA   C  67.274  -8.877 -23.464 1.00 . A A . 324 ARG CA   1 1 
       17 26451 1 1   2 ARG CB   C  67.059  -7.365 -23.372 1.00 . A A . 324 ARG CB   1 1 
       17 26452 1 1   2 ARG CD   C  67.456  -5.176 -24.508 1.00 . A A . 324 ARG CD   1 1 
       17 26453 1 1   2 ARG CG   C  67.697  -6.685 -24.584 1.00 . A A . 324 ARG CG   1 1 
       17 26454 1 1   2 ARG CZ   C  65.171  -5.026 -25.315 1.00 . A A . 324 ARG CZ   1 1 
       17 26455 1 1   2 ARG H    H  66.851  -9.987 -21.709 1.00 . A A . 324 ARG H    1 1 
       17 26456 1 1   2 ARG HA   H  66.997  -9.208 -24.455 1.00 . A A . 324 ARG HA   1 1 
       17 26457 1 1   2 ARG HB2  H  66.001  -7.153 -23.353 1.00 . A A . 324 ARG HB2  1 1 
       17 26458 1 1   2 ARG HB3  H  67.519  -6.991 -22.469 1.00 . A A . 324 ARG HB3  1 1 
       17 26459 1 1   2 ARG HD2  H  68.014  -4.766 -23.680 1.00 . A A . 324 ARG HD2  1 1 
       17 26460 1 1   2 ARG HD3  H  67.791  -4.715 -25.426 1.00 . A A . 324 ARG HD3  1 1 
       17 26461 1 1   2 ARG HE   H  65.717  -4.617 -23.434 1.00 . A A . 324 ARG HE   1 1 
       17 26462 1 1   2 ARG HG2  H  68.759  -6.881 -24.591 1.00 . A A . 324 ARG HG2  1 1 
       17 26463 1 1   2 ARG HG3  H  67.253  -7.072 -25.490 1.00 . A A . 324 ARG HG3  1 1 
       17 26464 1 1   2 ARG HH11 H  66.554  -5.596 -26.645 1.00 . A A . 324 ARG HH11 1 1 
       17 26465 1 1   2 ARG HH12 H  64.933  -5.497 -27.247 1.00 . A A . 324 ARG HH12 1 1 
       17 26466 1 1   2 ARG HH21 H  63.589  -4.485 -24.215 1.00 . A A . 324 ARG HH21 1 1 
       17 26467 1 1   2 ARG HH22 H  63.254  -4.869 -25.871 1.00 . A A . 324 ARG HH22 1 1 
       17 26468 1 1   2 ARG N    N  66.435  -9.561 -22.486 1.00 . A A . 324 ARG N    1 1 
       17 26469 1 1   2 ARG NE   N  66.038  -4.900 -24.315 1.00 . A A . 324 ARG NE   1 1 
       17 26470 1 1   2 ARG NH1  N  65.585  -5.402 -26.495 1.00 . A A . 324 ARG NH1  1 1 
       17 26471 1 1   2 ARG NH2  N  63.906  -4.773 -25.119 1.00 . A A . 324 ARG NH2  1 1 
       17 26472 1 1   2 ARG O    O  69.356  -9.952 -23.989 1.00 . A A . 324 ARG O    1 1 
       17 26473 1 1   3 GLY C    C  71.626  -8.205 -22.865 1.00 . A A . 325 GLY C    1 1 
       17 26474 1 1   3 GLY CA   C  70.710  -8.865 -21.841 1.00 . A A . 325 GLY CA   1 1 
       17 26475 1 1   3 GLY H    H  68.772  -8.042 -21.596 1.00 . A A . 325 GLY H    1 1 
       17 26476 1 1   3 GLY HA2  H  70.918  -8.459 -20.861 1.00 . A A . 325 GLY HA2  1 1 
       17 26477 1 1   3 GLY HA3  H  70.899  -9.928 -21.832 1.00 . A A . 325 GLY HA3  1 1 
       17 26478 1 1   3 GLY N    N  69.308  -8.630 -22.168 1.00 . A A . 325 GLY N    1 1 
       17 26479 1 1   3 GLY O    O  71.857  -8.746 -23.946 1.00 . A A . 325 GLY O    1 1 
       17 26480 1 1   4 SER C    C  74.358  -7.050 -23.575 1.00 . A A . 326 SER C    1 1 
       17 26481 1 1   4 SER CA   C  73.037  -6.307 -23.415 1.00 . A A . 326 SER CA   1 1 
       17 26482 1 1   4 SER CB   C  73.301  -4.905 -22.866 1.00 . A A . 326 SER CB   1 1 
       17 26483 1 1   4 SER H    H  71.926  -6.649 -21.641 1.00 . A A . 326 SER H    1 1 
       17 26484 1 1   4 SER HA   H  72.565  -6.219 -24.381 1.00 . A A . 326 SER HA   1 1 
       17 26485 1 1   4 SER HB2  H  73.829  -4.322 -23.602 1.00 . A A . 326 SER HB2  1 1 
       17 26486 1 1   4 SER HB3  H  72.359  -4.424 -22.638 1.00 . A A . 326 SER HB3  1 1 
       17 26487 1 1   4 SER HG   H  73.624  -4.563 -20.978 1.00 . A A . 326 SER HG   1 1 
       17 26488 1 1   4 SER N    N  72.146  -7.033 -22.516 1.00 . A A . 326 SER N    1 1 
       17 26489 1 1   4 SER O    O  74.756  -7.825 -22.705 1.00 . A A . 326 SER O    1 1 
       17 26490 1 1   4 SER OG   O  74.094  -5.002 -21.690 1.00 . A A . 326 SER OG   1 1 
       17 26491 1 1   5 HIS C    C  77.371  -6.990 -23.963 1.00 . A A . 327 HIS C    1 1 
       17 26492 1 1   5 HIS CA   C  76.313  -7.461 -24.957 1.00 . A A . 327 HIS CA   1 1 
       17 26493 1 1   5 HIS CB   C  76.774  -7.148 -26.381 1.00 . A A . 327 HIS CB   1 1 
       17 26494 1 1   5 HIS CD2  C  77.267  -4.882 -27.618 1.00 . A A . 327 HIS CD2  1 1 
       17 26495 1 1   5 HIS CE1  C  76.512  -3.526 -26.105 1.00 . A A . 327 HIS CE1  1 1 
       17 26496 1 1   5 HIS CG   C  76.812  -5.658 -26.580 1.00 . A A . 327 HIS CG   1 1 
       17 26497 1 1   5 HIS H    H  74.671  -6.181 -25.351 1.00 . A A . 327 HIS H    1 1 
       17 26498 1 1   5 HIS HA   H  76.189  -8.528 -24.857 1.00 . A A . 327 HIS HA   1 1 
       17 26499 1 1   5 HIS HB2  H  77.761  -7.558 -26.538 1.00 . A A . 327 HIS HB2  1 1 
       17 26500 1 1   5 HIS HB3  H  76.086  -7.587 -27.088 1.00 . A A . 327 HIS HB3  1 1 
       17 26501 1 1   5 HIS HD1  H  75.942  -5.010 -24.761 1.00 . A A . 327 HIS HD1  1 1 
       17 26502 1 1   5 HIS HD2  H  77.705  -5.258 -28.531 1.00 . A A . 327 HIS HD2  1 1 
       17 26503 1 1   5 HIS HE1  H  76.232  -2.629 -25.573 1.00 . A A . 327 HIS HE1  1 1 
       17 26504 1 1   5 HIS HE2  H  77.306  -2.763 -27.871 1.00 . A A . 327 HIS HE2  1 1 
       17 26505 1 1   5 HIS N    N  75.036  -6.808 -24.693 1.00 . A A . 327 HIS N    1 1 
       17 26506 1 1   5 HIS ND1  N  76.335  -4.772 -25.626 1.00 . A A . 327 HIS ND1  1 1 
       17 26507 1 1   5 HIS NE2  N  77.076  -3.537 -27.315 1.00 . A A . 327 HIS NE2  1 1 
       17 26508 1 1   5 HIS O    O  78.290  -6.255 -24.322 1.00 . A A . 327 HIS O    1 1 
       17 26509 1 1   6 HIS C    C  79.520  -7.737 -21.884 1.00 . A A . 328 HIS C    1 1 
       17 26510 1 1   6 HIS CA   C  78.182  -7.033 -21.675 1.00 . A A . 328 HIS CA   1 1 
       17 26511 1 1   6 HIS CB   C  77.623  -7.391 -20.296 1.00 . A A . 328 HIS CB   1 1 
       17 26512 1 1   6 HIS CD2  C  78.979  -5.622 -18.903 1.00 . A A . 328 HIS CD2  1 1 
       17 26513 1 1   6 HIS CE1  C  79.943  -6.984 -17.519 1.00 . A A . 328 HIS CE1  1 1 
       17 26514 1 1   6 HIS CG   C  78.557  -6.888 -19.230 1.00 . A A . 328 HIS CG   1 1 
       17 26515 1 1   6 HIS H    H  76.479  -8.002 -22.483 1.00 . A A . 328 HIS H    1 1 
       17 26516 1 1   6 HIS HA   H  78.337  -5.966 -21.721 1.00 . A A . 328 HIS HA   1 1 
       17 26517 1 1   6 HIS HB2  H  76.654  -6.933 -20.171 1.00 . A A . 328 HIS HB2  1 1 
       17 26518 1 1   6 HIS HB3  H  77.527  -8.464 -20.213 1.00 . A A . 328 HIS HB3  1 1 
       17 26519 1 1   6 HIS HD1  H  79.093  -8.714 -18.301 1.00 . A A . 328 HIS HD1  1 1 
       17 26520 1 1   6 HIS HD2  H  78.677  -4.716 -19.407 1.00 . A A . 328 HIS HD2  1 1 
       17 26521 1 1   6 HIS HE1  H  80.549  -7.378 -16.718 1.00 . A A . 328 HIS HE1  1 1 
       17 26522 1 1   6 HIS HE2  H  80.307  -4.939 -17.380 1.00 . A A . 328 HIS HE2  1 1 
       17 26523 1 1   6 HIS N    N  77.233  -7.418 -22.712 1.00 . A A . 328 HIS N    1 1 
       17 26524 1 1   6 HIS ND1  N  79.185  -7.740 -18.335 1.00 . A A . 328 HIS ND1  1 1 
       17 26525 1 1   6 HIS NE2  N  79.854  -5.686 -17.823 1.00 . A A . 328 HIS NE2  1 1 
       17 26526 1 1   6 HIS O    O  80.465  -7.148 -22.409 1.00 . A A . 328 HIS O    1 1 
       17 26527 1 1   7 HIS C    C  80.583 -11.230 -21.242 1.00 . A A . 329 HIS C    1 1 
       17 26528 1 1   7 HIS CA   C  80.819  -9.772 -21.623 1.00 . A A . 329 HIS CA   1 1 
       17 26529 1 1   7 HIS CB   C  81.919  -9.184 -20.737 1.00 . A A . 329 HIS CB   1 1 
       17 26530 1 1   7 HIS CD2  C  83.827 -10.940 -20.310 1.00 . A A . 329 HIS CD2  1 1 
       17 26531 1 1   7 HIS CE1  C  85.094 -10.444 -21.997 1.00 . A A . 329 HIS CE1  1 1 
       17 26532 1 1   7 HIS CG   C  83.208  -9.917 -20.985 1.00 . A A . 329 HIS CG   1 1 
       17 26533 1 1   7 HIS H    H  78.806  -9.417 -21.064 1.00 . A A . 329 HIS H    1 1 
       17 26534 1 1   7 HIS HA   H  81.139  -9.726 -22.652 1.00 . A A . 329 HIS HA   1 1 
       17 26535 1 1   7 HIS HB2  H  82.048  -8.138 -20.970 1.00 . A A . 329 HIS HB2  1 1 
       17 26536 1 1   7 HIS HB3  H  81.640  -9.289 -19.698 1.00 . A A . 329 HIS HB3  1 1 
       17 26537 1 1   7 HIS HD1  H  83.874  -8.928 -22.736 1.00 . A A . 329 HIS HD1  1 1 
       17 26538 1 1   7 HIS HD2  H  83.448 -11.416 -19.417 1.00 . A A . 329 HIS HD2  1 1 
       17 26539 1 1   7 HIS HE1  H  85.907 -10.440 -22.708 1.00 . A A . 329 HIS HE1  1 1 
       17 26540 1 1   7 HIS HE2  H  85.662 -11.962 -20.690 1.00 . A A . 329 HIS HE2  1 1 
       17 26541 1 1   7 HIS N    N  79.591  -8.998 -21.473 1.00 . A A . 329 HIS N    1 1 
       17 26542 1 1   7 HIS ND1  N  84.034  -9.617 -22.058 1.00 . A A . 329 HIS ND1  1 1 
       17 26543 1 1   7 HIS NE2  N  85.018 -11.270 -20.951 1.00 . A A . 329 HIS NE2  1 1 
       17 26544 1 1   7 HIS O    O  79.539 -11.576 -20.687 1.00 . A A . 329 HIS O    1 1 
       17 26545 1 1   8 HIS C    C  81.371 -13.707 -19.717 1.00 . A A . 330 HIS C    1 1 
       17 26546 1 1   8 HIS CA   C  81.445 -13.500 -21.227 1.00 . A A . 330 HIS CA   1 1 
       17 26547 1 1   8 HIS CB   C  82.650 -14.257 -21.789 1.00 . A A . 330 HIS CB   1 1 
       17 26548 1 1   8 HIS CD2  C  82.221 -14.170 -24.381 1.00 . A A . 330 HIS CD2  1 1 
       17 26549 1 1   8 HIS CE1  C  83.831 -12.824 -24.921 1.00 . A A . 330 HIS CE1  1 1 
       17 26550 1 1   8 HIS CG   C  82.877 -13.847 -23.219 1.00 . A A . 330 HIS CG   1 1 
       17 26551 1 1   8 HIS H    H  82.368 -11.748 -21.985 1.00 . A A . 330 HIS H    1 1 
       17 26552 1 1   8 HIS HA   H  80.546 -13.889 -21.680 1.00 . A A . 330 HIS HA   1 1 
       17 26553 1 1   8 HIS HB2  H  83.527 -14.025 -21.204 1.00 . A A . 330 HIS HB2  1 1 
       17 26554 1 1   8 HIS HB3  H  82.459 -15.319 -21.747 1.00 . A A . 330 HIS HB3  1 1 
       17 26555 1 1   8 HIS HD1  H  84.554 -12.574 -22.986 1.00 . A A . 330 HIS HD1  1 1 
       17 26556 1 1   8 HIS HD2  H  81.366 -14.827 -24.452 1.00 . A A . 330 HIS HD2  1 1 
       17 26557 1 1   8 HIS HE1  H  84.507 -12.203 -25.491 1.00 . A A . 330 HIS HE1  1 1 
       17 26558 1 1   8 HIS HE2  H  82.569 -13.570 -26.399 1.00 . A A . 330 HIS HE2  1 1 
       17 26559 1 1   8 HIS N    N  81.558 -12.081 -21.543 1.00 . A A . 330 HIS N    1 1 
       17 26560 1 1   8 HIS ND1  N  83.900 -12.988 -23.587 1.00 . A A . 330 HIS ND1  1 1 
       17 26561 1 1   8 HIS NE2  N  82.825 -13.523 -25.455 1.00 . A A . 330 HIS NE2  1 1 
       17 26562 1 1   8 HIS O    O  80.742 -12.926 -19.004 1.00 . A A . 330 HIS O    1 1 
       17 26563 1 1   9 HIS C    C  82.717 -13.957 -17.030 1.00 . A A . 331 HIS C    1 1 
       17 26564 1 1   9 HIS CA   C  82.015 -15.065 -17.809 1.00 . A A . 331 HIS CA   1 1 
       17 26565 1 1   9 HIS CB   C  82.719 -16.401 -17.556 1.00 . A A . 331 HIS CB   1 1 
       17 26566 1 1   9 HIS CD2  C  84.885 -15.298 -18.554 1.00 . A A . 331 HIS CD2  1 1 
       17 26567 1 1   9 HIS CE1  C  86.306 -16.835 -17.997 1.00 . A A . 331 HIS CE1  1 1 
       17 26568 1 1   9 HIS CG   C  84.178 -16.275 -17.899 1.00 . A A . 331 HIS CG   1 1 
       17 26569 1 1   9 HIS H    H  82.501 -15.355 -19.852 1.00 . A A . 331 HIS H    1 1 
       17 26570 1 1   9 HIS HA   H  80.993 -15.140 -17.469 1.00 . A A . 331 HIS HA   1 1 
       17 26571 1 1   9 HIS HB2  H  82.615 -16.670 -16.516 1.00 . A A . 331 HIS HB2  1 1 
       17 26572 1 1   9 HIS HB3  H  82.270 -17.166 -18.172 1.00 . A A . 331 HIS HB3  1 1 
       17 26573 1 1   9 HIS HD1  H  84.919 -18.079 -17.071 1.00 . A A . 331 HIS HD1  1 1 
       17 26574 1 1   9 HIS HD2  H  84.464 -14.391 -18.961 1.00 . A A . 331 HIS HD2  1 1 
       17 26575 1 1   9 HIS HE1  H  87.222 -17.394 -17.870 1.00 . A A . 331 HIS HE1  1 1 
       17 26576 1 1   9 HIS HE2  H  86.962 -15.148 -19.025 1.00 . A A . 331 HIS HE2  1 1 
       17 26577 1 1   9 HIS N    N  82.016 -14.766 -19.237 1.00 . A A . 331 HIS N    1 1 
       17 26578 1 1   9 HIS ND1  N  85.105 -17.245 -17.553 1.00 . A A . 331 HIS ND1  1 1 
       17 26579 1 1   9 HIS NE2  N  86.230 -15.654 -18.616 1.00 . A A . 331 HIS NE2  1 1 
       17 26580 1 1   9 HIS O    O  82.558 -12.775 -17.333 1.00 . A A . 331 HIS O    1 1 
       17 26581 1 1  10 HIS C    C  85.345 -14.058 -14.443 1.00 . A A . 332 HIS C    1 1 
       17 26582 1 1  10 HIS CA   C  84.216 -13.378 -15.209 1.00 . A A . 332 HIS CA   1 1 
       17 26583 1 1  10 HIS CB   C  83.257 -12.710 -14.220 1.00 . A A . 332 HIS CB   1 1 
       17 26584 1 1  10 HIS CD2  C  81.828 -13.699 -12.248 1.00 . A A . 332 HIS CD2  1 1 
       17 26585 1 1  10 HIS CE1  C  81.848 -15.779 -12.856 1.00 . A A . 332 HIS CE1  1 1 
       17 26586 1 1  10 HIS CG   C  82.556 -13.767 -13.411 1.00 . A A . 332 HIS CG   1 1 
       17 26587 1 1  10 HIS H    H  83.584 -15.303 -15.828 1.00 . A A . 332 HIS H    1 1 
       17 26588 1 1  10 HIS HA   H  84.635 -12.620 -15.852 1.00 . A A . 332 HIS HA   1 1 
       17 26589 1 1  10 HIS HB2  H  83.815 -12.062 -13.560 1.00 . A A . 332 HIS HB2  1 1 
       17 26590 1 1  10 HIS HB3  H  82.526 -12.131 -14.763 1.00 . A A . 332 HIS HB3  1 1 
       17 26591 1 1  10 HIS HD1  H  82.991 -15.485 -14.571 1.00 . A A . 332 HIS HD1  1 1 
       17 26592 1 1  10 HIS HD2  H  81.632 -12.797 -11.688 1.00 . A A . 332 HIS HD2  1 1 
       17 26593 1 1  10 HIS HE1  H  81.678 -16.845 -12.885 1.00 . A A . 332 HIS HE1  1 1 
       17 26594 1 1  10 HIS HE2  H  80.844 -15.220 -11.121 1.00 . A A . 332 HIS HE2  1 1 
       17 26595 1 1  10 HIS N    N  83.494 -14.348 -16.025 1.00 . A A . 332 HIS N    1 1 
       17 26596 1 1  10 HIS ND1  N  82.555 -15.102 -13.781 1.00 . A A . 332 HIS ND1  1 1 
       17 26597 1 1  10 HIS NE2  N  81.383 -14.971 -11.900 1.00 . A A . 332 HIS NE2  1 1 
       17 26598 1 1  10 HIS O    O  85.946 -13.465 -13.546 1.00 . A A . 332 HIS O    1 1 
       17 26599 1 1  11 GLY C    C  87.964 -15.225 -14.037 1.00 . A A . 333 GLY C    1 1 
       17 26600 1 1  11 GLY CA   C  86.692 -16.057 -14.144 1.00 . A A . 333 GLY CA   1 1 
       17 26601 1 1  11 GLY H    H  85.119 -15.727 -15.525 1.00 . A A . 333 GLY H    1 1 
       17 26602 1 1  11 GLY HA2  H  86.365 -16.336 -13.152 1.00 . A A . 333 GLY HA2  1 1 
       17 26603 1 1  11 GLY HA3  H  86.901 -16.950 -14.714 1.00 . A A . 333 GLY HA3  1 1 
       17 26604 1 1  11 GLY N    N  85.631 -15.305 -14.804 1.00 . A A . 333 GLY N    1 1 
       17 26605 1 1  11 GLY O    O  88.729 -15.118 -14.997 1.00 . A A . 333 GLY O    1 1 
       17 26606 1 1  12 SER C    C  90.638 -14.624 -12.908 1.00 . A A . 334 SER C    1 1 
       17 26607 1 1  12 SER CA   C  89.370 -13.817 -12.646 1.00 . A A . 334 SER CA   1 1 
       17 26608 1 1  12 SER CB   C  89.384 -13.295 -11.209 1.00 . A A . 334 SER CB   1 1 
       17 26609 1 1  12 SER H    H  87.541 -14.759 -12.138 1.00 . A A . 334 SER H    1 1 
       17 26610 1 1  12 SER HA   H  89.345 -12.976 -13.322 1.00 . A A . 334 SER HA   1 1 
       17 26611 1 1  12 SER HB2  H  88.443 -12.821 -10.987 1.00 . A A . 334 SER HB2  1 1 
       17 26612 1 1  12 SER HB3  H  89.539 -14.122 -10.528 1.00 . A A . 334 SER HB3  1 1 
       17 26613 1 1  12 SER HG   H  91.179 -12.786 -10.654 1.00 . A A . 334 SER HG   1 1 
       17 26614 1 1  12 SER N    N  88.186 -14.637 -12.866 1.00 . A A . 334 SER N    1 1 
       17 26615 1 1  12 SER O    O  90.615 -15.855 -12.898 1.00 . A A . 334 SER O    1 1 
       17 26616 1 1  12 SER OG   O  90.432 -12.345 -11.065 1.00 . A A . 334 SER OG   1 1 
       17 26617 1 1  13 ASN C    C  94.176 -13.622 -13.188 1.00 . A A . 335 ASN C    1 1 
       17 26618 1 1  13 ASN CA   C  93.015 -14.586 -13.408 1.00 . A A . 335 ASN CA   1 1 
       17 26619 1 1  13 ASN CB   C  93.044 -15.104 -14.847 1.00 . A A . 335 ASN CB   1 1 
       17 26620 1 1  13 ASN CG   C  94.330 -15.886 -15.093 1.00 . A A . 335 ASN CG   1 1 
       17 26621 1 1  13 ASN H    H  91.701 -12.944 -13.139 1.00 . A A . 335 ASN H    1 1 
       17 26622 1 1  13 ASN HA   H  93.121 -15.422 -12.734 1.00 . A A . 335 ASN HA   1 1 
       17 26623 1 1  13 ASN HB2  H  92.194 -15.750 -15.013 1.00 . A A . 335 ASN HB2  1 1 
       17 26624 1 1  13 ASN HB3  H  92.997 -14.269 -15.529 1.00 . A A . 335 ASN HB3  1 1 
       17 26625 1 1  13 ASN HD21 H  94.760 -16.074 -13.164 1.00 . A A . 335 ASN HD21 1 1 
       17 26626 1 1  13 ASN HD22 H  95.876 -16.783 -14.227 1.00 . A A . 335 ASN HD22 1 1 
       17 26627 1 1  13 ASN N    N  91.742 -13.923 -13.143 1.00 . A A . 335 ASN N    1 1 
       17 26628 1 1  13 ASN ND2  N  95.048 -16.280 -14.077 1.00 . A A . 335 ASN ND2  1 1 
       17 26629 1 1  13 ASN O    O  95.145 -13.618 -13.947 1.00 . A A . 335 ASN O    1 1 
       17 26630 1 1  13 ASN OD1  O  94.691 -16.143 -16.242 1.00 . A A . 335 ASN OD1  1 1 
       17 26631 1 1  14 ASN C    C  96.291 -12.527 -11.136 1.00 . A A . 336 ASN C    1 1 
       17 26632 1 1  14 ASN CA   C  95.120 -11.841 -11.832 1.00 . A A . 336 ASN CA   1 1 
       17 26633 1 1  14 ASN CB   C  94.563 -10.738 -10.930 1.00 . A A . 336 ASN CB   1 1 
       17 26634 1 1  14 ASN CG   C  94.144 -11.326  -9.587 1.00 . A A . 336 ASN CG   1 1 
       17 26635 1 1  14 ASN H    H  93.278 -12.854 -11.573 1.00 . A A . 336 ASN H    1 1 
       17 26636 1 1  14 ASN HA   H  95.470 -11.395 -12.751 1.00 . A A . 336 ASN HA   1 1 
       17 26637 1 1  14 ASN HB2  H  95.324  -9.988 -10.770 1.00 . A A . 336 ASN HB2  1 1 
       17 26638 1 1  14 ASN HB3  H  93.706 -10.286 -11.405 1.00 . A A . 336 ASN HB3  1 1 
       17 26639 1 1  14 ASN HD21 H  92.200 -11.201  -9.973 1.00 . A A . 336 ASN HD21 1 1 
       17 26640 1 1  14 ASN HD22 H  92.597 -11.847  -8.455 1.00 . A A . 336 ASN HD22 1 1 
       17 26641 1 1  14 ASN N    N  94.072 -12.806 -12.143 1.00 . A A . 336 ASN N    1 1 
       17 26642 1 1  14 ASN ND2  N  92.875 -11.470  -9.316 1.00 . A A . 336 ASN ND2  1 1 
       17 26643 1 1  14 ASN O    O  96.343 -13.753 -11.052 1.00 . A A . 336 ASN O    1 1 
       17 26644 1 1  14 ASN OD1  O  94.994 -11.664  -8.763 1.00 . A A . 336 ASN OD1  1 1 
       17 26645 1 1  15 ASN C    C  99.080 -11.183  -9.125 1.00 . A A . 337 ASN C    1 1 
       17 26646 1 1  15 ASN CA   C  98.396 -12.267  -9.954 1.00 . A A . 337 ASN CA   1 1 
       17 26647 1 1  15 ASN CB   C  99.387 -12.834 -10.973 1.00 . A A . 337 ASN CB   1 1 
       17 26648 1 1  15 ASN CG   C 100.469 -13.636 -10.258 1.00 . A A . 337 ASN CG   1 1 
       17 26649 1 1  15 ASN H    H  97.135 -10.755 -10.738 1.00 . A A . 337 ASN H    1 1 
       17 26650 1 1  15 ASN HA   H  98.080 -13.063  -9.297 1.00 . A A . 337 ASN HA   1 1 
       17 26651 1 1  15 ASN HB2  H  98.861 -13.476 -11.664 1.00 . A A . 337 ASN HB2  1 1 
       17 26652 1 1  15 ASN HB3  H  99.846 -12.021 -11.516 1.00 . A A . 337 ASN HB3  1 1 
       17 26653 1 1  15 ASN HD21 H 101.105 -14.531 -11.912 1.00 . A A . 337 ASN HD21 1 1 
       17 26654 1 1  15 ASN HD22 H 101.928 -14.963 -10.492 1.00 . A A . 337 ASN HD22 1 1 
       17 26655 1 1  15 ASN N    N  97.230 -11.727 -10.640 1.00 . A A . 337 ASN N    1 1 
       17 26656 1 1  15 ASN ND2  N 101.231 -14.445 -10.945 1.00 . A A . 337 ASN ND2  1 1 
       17 26657 1 1  15 ASN O    O  99.695 -11.471  -8.097 1.00 . A A . 337 ASN O    1 1 
       17 26658 1 1  15 ASN OD1  O 100.624 -13.526  -9.042 1.00 . A A . 337 ASN OD1  1 1 
       17 26659 1 1  16 GLY C    C  99.735  -7.614  -9.791 1.00 . A A . 338 GLY C    1 1 
       17 26660 1 1  16 GLY CA   C  99.580  -8.821  -8.872 1.00 . A A . 338 GLY CA   1 1 
       17 26661 1 1  16 GLY H    H  98.466  -9.772 -10.404 1.00 . A A . 338 GLY H    1 1 
       17 26662 1 1  16 GLY HA2  H  98.957  -8.550  -8.031 1.00 . A A . 338 GLY HA2  1 1 
       17 26663 1 1  16 GLY HA3  H 100.554  -9.117  -8.511 1.00 . A A . 338 GLY HA3  1 1 
       17 26664 1 1  16 GLY N    N  98.969  -9.940  -9.579 1.00 . A A . 338 GLY N    1 1 
       17 26665 1 1  16 GLY O    O 100.635  -6.795  -9.608 1.00 . A A . 338 GLY O    1 1 
       17 26666 1 1  17 SER C    C  98.911  -5.069 -10.982 1.00 . A A . 339 SER C    1 1 
       17 26667 1 1  17 SER CA   C  98.902  -6.402 -11.723 1.00 . A A . 339 SER CA   1 1 
       17 26668 1 1  17 SER CB   C  97.694  -6.459 -12.658 1.00 . A A . 339 SER CB   1 1 
       17 26669 1 1  17 SER H    H  98.158  -8.197 -10.876 1.00 . A A . 339 SER H    1 1 
       17 26670 1 1  17 SER HA   H  99.802  -6.482 -12.312 1.00 . A A . 339 SER HA   1 1 
       17 26671 1 1  17 SER HB2  H  96.788  -6.333 -12.088 1.00 . A A . 339 SER HB2  1 1 
       17 26672 1 1  17 SER HB3  H  97.769  -5.666 -13.390 1.00 . A A . 339 SER HB3  1 1 
       17 26673 1 1  17 SER HG   H  96.748  -7.935 -13.501 1.00 . A A . 339 SER HG   1 1 
       17 26674 1 1  17 SER N    N  98.853  -7.513 -10.780 1.00 . A A . 339 SER N    1 1 
       17 26675 1 1  17 SER O    O  99.251  -4.033 -11.554 1.00 . A A . 339 SER O    1 1 
       17 26676 1 1  17 SER OG   O  97.664  -7.722 -13.312 1.00 . A A . 339 SER OG   1 1 
       17 26677 1 1  18 LEU C    C  99.899  -3.579  -8.352 1.00 . A A . 340 LEU C    1 1 
       17 26678 1 1  18 LEU CA   C  98.503  -3.891  -8.893 1.00 . A A . 340 LEU CA   1 1 
       17 26679 1 1  18 LEU CB   C  97.511  -4.065  -7.725 1.00 . A A . 340 LEU CB   1 1 
       17 26680 1 1  18 LEU CD1  C  97.234  -5.552  -5.703 1.00 . A A . 340 LEU CD1  1 1 
       17 26681 1 1  18 LEU CD2  C  96.500  -6.376  -7.949 1.00 . A A . 340 LEU CD2  1 1 
       17 26682 1 1  18 LEU CG   C  97.545  -5.524  -7.205 1.00 . A A . 340 LEU CG   1 1 
       17 26683 1 1  18 LEU H    H  98.276  -5.958  -9.305 1.00 . A A . 340 LEU H    1 1 
       17 26684 1 1  18 LEU HA   H  98.176  -3.064  -9.507 1.00 . A A . 340 LEU HA   1 1 
       17 26685 1 1  18 LEU HB2  H  97.779  -3.385  -6.925 1.00 . A A . 340 LEU HB2  1 1 
       17 26686 1 1  18 LEU HB3  H  96.512  -3.826  -8.066 1.00 . A A . 340 LEU HB3  1 1 
       17 26687 1 1  18 LEU HD11 H  97.030  -6.568  -5.397 1.00 . A A . 340 LEU HD11 1 1 
       17 26688 1 1  18 LEU HD12 H  96.371  -4.936  -5.502 1.00 . A A . 340 LEU HD12 1 1 
       17 26689 1 1  18 LEU HD13 H  98.083  -5.174  -5.152 1.00 . A A . 340 LEU HD13 1 1 
       17 26690 1 1  18 LEU HD21 H  96.753  -7.421  -7.849 1.00 . A A . 340 LEU HD21 1 1 
       17 26691 1 1  18 LEU HD22 H  96.491  -6.106  -8.994 1.00 . A A . 340 LEU HD22 1 1 
       17 26692 1 1  18 LEU HD23 H  95.521  -6.201  -7.527 1.00 . A A . 340 LEU HD23 1 1 
       17 26693 1 1  18 LEU HG   H  98.529  -5.944  -7.366 1.00 . A A . 340 LEU HG   1 1 
       17 26694 1 1  18 LEU N    N  98.536  -5.103  -9.706 1.00 . A A . 340 LEU N    1 1 
       17 26695 1 1  18 LEU O    O 100.270  -2.415  -8.203 1.00 . A A . 340 LEU O    1 1 
       17 26696 1 1  19 LYS C    C 102.981  -4.083  -8.661 1.00 . A A . 341 LYS C    1 1 
       17 26697 1 1  19 LYS CA   C 102.014  -4.451  -7.538 1.00 . A A . 341 LYS CA   1 1 
       17 26698 1 1  19 LYS CB   C 102.484  -5.739  -6.858 1.00 . A A . 341 LYS CB   1 1 
       17 26699 1 1  19 LYS CD   C 101.917  -7.362  -5.044 1.00 . A A . 341 LYS CD   1 1 
       17 26700 1 1  19 LYS CE   C 100.775  -7.989  -4.243 1.00 . A A . 341 LYS CE   1 1 
       17 26701 1 1  19 LYS CG   C 101.356  -6.299  -5.990 1.00 . A A . 341 LYS CG   1 1 
       17 26702 1 1  19 LYS H    H 100.316  -5.532  -8.200 1.00 . A A . 341 LYS H    1 1 
       17 26703 1 1  19 LYS HA   H 102.007  -3.655  -6.809 1.00 . A A . 341 LYS HA   1 1 
       17 26704 1 1  19 LYS HB2  H 102.755  -6.465  -7.611 1.00 . A A . 341 LYS HB2  1 1 
       17 26705 1 1  19 LYS HB3  H 103.341  -5.526  -6.238 1.00 . A A . 341 LYS HB3  1 1 
       17 26706 1 1  19 LYS HD2  H 102.417  -8.128  -5.620 1.00 . A A . 341 LYS HD2  1 1 
       17 26707 1 1  19 LYS HD3  H 102.621  -6.905  -4.365 1.00 . A A . 341 LYS HD3  1 1 
       17 26708 1 1  19 LYS HE2  H 100.079  -8.463  -4.920 1.00 . A A . 341 LYS HE2  1 1 
       17 26709 1 1  19 LYS HE3  H 101.174  -8.726  -3.562 1.00 . A A . 341 LYS HE3  1 1 
       17 26710 1 1  19 LYS HG2  H 100.915  -5.500  -5.413 1.00 . A A . 341 LYS HG2  1 1 
       17 26711 1 1  19 LYS HG3  H 100.603  -6.745  -6.622 1.00 . A A . 341 LYS HG3  1 1 
       17 26712 1 1  19 LYS HZ1  H  99.585  -7.355  -2.655 1.00 . A A . 341 LYS HZ1  1 1 
       17 26713 1 1  19 LYS HZ2  H  99.374  -6.457  -4.083 1.00 . A A . 341 LYS HZ2  1 1 
       17 26714 1 1  19 LYS HZ3  H 100.762  -6.229  -3.129 1.00 . A A . 341 LYS HZ3  1 1 
       17 26715 1 1  19 LYS N    N 100.664  -4.627  -8.062 1.00 . A A . 341 LYS N    1 1 
       17 26716 1 1  19 LYS NZ   N 100.070  -6.927  -3.469 1.00 . A A . 341 LYS NZ   1 1 
       17 26717 1 1  19 LYS O    O 104.090  -3.614  -8.407 1.00 . A A . 341 LYS O    1 1 
       17 26718 1 1  20 SER C    C 103.642  -2.488 -11.141 1.00 . A A . 342 SER C    1 1 
       17 26719 1 1  20 SER CA   C 103.389  -3.987 -11.053 1.00 . A A . 342 SER CA   1 1 
       17 26720 1 1  20 SER CB   C 102.714  -4.470 -12.336 1.00 . A A . 342 SER CB   1 1 
       17 26721 1 1  20 SER H    H 101.658  -4.675 -10.041 1.00 . A A . 342 SER H    1 1 
       17 26722 1 1  20 SER HA   H 104.337  -4.492 -10.946 1.00 . A A . 342 SER HA   1 1 
       17 26723 1 1  20 SER HB2  H 103.431  -4.480 -13.140 1.00 . A A . 342 SER HB2  1 1 
       17 26724 1 1  20 SER HB3  H 102.330  -5.471 -12.185 1.00 . A A . 342 SER HB3  1 1 
       17 26725 1 1  20 SER HG   H 100.868  -3.872 -12.192 1.00 . A A . 342 SER HG   1 1 
       17 26726 1 1  20 SER N    N 102.552  -4.299  -9.899 1.00 . A A . 342 SER N    1 1 
       17 26727 1 1  20 SER O    O 104.733  -2.055 -11.514 1.00 . A A . 342 SER O    1 1 
       17 26728 1 1  20 SER OG   O 101.651  -3.586 -12.668 1.00 . A A . 342 SER OG   1 1 
       17 26729 1 1  21 ALA C    C 103.530   0.250  -9.606 1.00 . A A . 343 ALA C    1 1 
       17 26730 1 1  21 ALA CA   C 102.769  -0.247 -10.841 1.00 . A A . 343 ALA CA   1 1 
       17 26731 1 1  21 ALA CB   C 101.385   0.406 -10.884 1.00 . A A . 343 ALA CB   1 1 
       17 26732 1 1  21 ALA H    H 101.785  -2.094 -10.503 1.00 . A A . 343 ALA H    1 1 
       17 26733 1 1  21 ALA HA   H 103.307   0.017 -11.736 1.00 . A A . 343 ALA HA   1 1 
       17 26734 1 1  21 ALA HB1  H 100.755  -0.036 -10.126 1.00 . A A . 343 ALA HB1  1 1 
       17 26735 1 1  21 ALA HB2  H 100.943   0.248 -11.857 1.00 . A A . 343 ALA HB2  1 1 
       17 26736 1 1  21 ALA HB3  H 101.481   1.466 -10.700 1.00 . A A . 343 ALA HB3  1 1 
       17 26737 1 1  21 ALA N    N 102.632  -1.696 -10.794 1.00 . A A . 343 ALA N    1 1 
       17 26738 1 1  21 ALA O    O 103.376  -0.308  -8.519 1.00 . A A . 343 ALA O    1 1 
       17 26739 1 1  22 PRO C    C 104.220   2.540  -7.581 1.00 . A A . 344 PRO C    1 1 
       17 26740 1 1  22 PRO CA   C 105.121   1.828  -8.591 1.00 . A A . 344 PRO CA   1 1 
       17 26741 1 1  22 PRO CB   C 106.102   2.806  -9.258 1.00 . A A . 344 PRO CB   1 1 
       17 26742 1 1  22 PRO CD   C 104.607   2.020 -10.983 1.00 . A A . 344 PRO CD   1 1 
       17 26743 1 1  22 PRO CG   C 105.416   3.232 -10.516 1.00 . A A . 344 PRO CG   1 1 
       17 26744 1 1  22 PRO HA   H 105.673   1.040  -8.103 1.00 . A A . 344 PRO HA   1 1 
       17 26745 1 1  22 PRO HB2  H 106.287   3.659  -8.615 1.00 . A A . 344 PRO HB2  1 1 
       17 26746 1 1  22 PRO HB3  H 107.029   2.306  -9.494 1.00 . A A . 344 PRO HB3  1 1 
       17 26747 1 1  22 PRO HD2  H 103.681   2.335 -11.446 1.00 . A A . 344 PRO HD2  1 1 
       17 26748 1 1  22 PRO HD3  H 105.185   1.411 -11.663 1.00 . A A . 344 PRO HD3  1 1 
       17 26749 1 1  22 PRO HG2  H 104.758   4.069 -10.316 1.00 . A A . 344 PRO HG2  1 1 
       17 26750 1 1  22 PRO HG3  H 106.141   3.500 -11.270 1.00 . A A . 344 PRO HG3  1 1 
       17 26751 1 1  22 PRO N    N 104.340   1.275  -9.739 1.00 . A A . 344 PRO N    1 1 
       17 26752 1 1  22 PRO O    O 103.712   3.629  -7.848 1.00 . A A . 344 PRO O    1 1 
       17 26753 1 1  23 SER C    C 103.955   3.559  -4.602 1.00 . A A . 345 SER C    1 1 
       17 26754 1 1  23 SER CA   C 103.186   2.495  -5.381 1.00 . A A . 345 SER CA   1 1 
       17 26755 1 1  23 SER CB   C 102.715   1.401  -4.423 1.00 . A A . 345 SER CB   1 1 
       17 26756 1 1  23 SER H    H 104.458   1.049  -6.267 1.00 . A A . 345 SER H    1 1 
       17 26757 1 1  23 SER HA   H 102.323   2.952  -5.840 1.00 . A A . 345 SER HA   1 1 
       17 26758 1 1  23 SER HB2  H 101.894   1.769  -3.830 1.00 . A A . 345 SER HB2  1 1 
       17 26759 1 1  23 SER HB3  H 102.387   0.542  -4.993 1.00 . A A . 345 SER HB3  1 1 
       17 26760 1 1  23 SER HG   H 103.976   0.105  -3.705 1.00 . A A . 345 SER HG   1 1 
       17 26761 1 1  23 SER N    N 104.028   1.915  -6.423 1.00 . A A . 345 SER N    1 1 
       17 26762 1 1  23 SER O    O 103.464   4.084  -3.603 1.00 . A A . 345 SER O    1 1 
       17 26763 1 1  23 SER OG   O 103.787   1.036  -3.564 1.00 . A A . 345 SER OG   1 1 
       17 26764 1 1  24 SER C    C 105.505   6.279  -4.753 1.00 . A A . 346 SER C    1 1 
       17 26765 1 1  24 SER CA   C 105.987   4.874  -4.405 1.00 . A A . 346 SER CA   1 1 
       17 26766 1 1  24 SER CB   C 107.446   4.713  -4.832 1.00 . A A . 346 SER CB   1 1 
       17 26767 1 1  24 SER H    H 105.499   3.419  -5.868 1.00 . A A . 346 SER H    1 1 
       17 26768 1 1  24 SER HA   H 105.918   4.735  -3.337 1.00 . A A . 346 SER HA   1 1 
       17 26769 1 1  24 SER HB2  H 107.527   4.845  -5.898 1.00 . A A . 346 SER HB2  1 1 
       17 26770 1 1  24 SER HB3  H 108.050   5.459  -4.331 1.00 . A A . 346 SER HB3  1 1 
       17 26771 1 1  24 SER HG   H 108.246   3.444  -3.593 1.00 . A A . 346 SER HG   1 1 
       17 26772 1 1  24 SER N    N 105.160   3.871  -5.067 1.00 . A A . 346 SER N    1 1 
       17 26773 1 1  24 SER O    O 106.307   7.204  -4.887 1.00 . A A . 346 SER O    1 1 
       17 26774 1 1  24 SER OG   O 107.895   3.410  -4.486 1.00 . A A . 346 SER OG   1 1 
       17 26775 1 1  25 HIS C    C 102.341   7.972  -4.407 1.00 . A A . 347 HIS C    1 1 
       17 26776 1 1  25 HIS CA   C 103.599   7.730  -5.234 1.00 . A A . 347 HIS CA   1 1 
       17 26777 1 1  25 HIS CB   C 103.246   7.772  -6.722 1.00 . A A . 347 HIS CB   1 1 
       17 26778 1 1  25 HIS CD2  C 105.719   8.250  -7.472 1.00 . A A . 347 HIS CD2  1 1 
       17 26779 1 1  25 HIS CE1  C 105.828   6.839  -9.114 1.00 . A A . 347 HIS CE1  1 1 
       17 26780 1 1  25 HIS CG   C 104.499   7.624  -7.540 1.00 . A A . 347 HIS CG   1 1 
       17 26781 1 1  25 HIS H    H 103.602   5.657  -4.781 1.00 . A A . 347 HIS H    1 1 
       17 26782 1 1  25 HIS HA   H 104.311   8.517  -5.022 1.00 . A A . 347 HIS HA   1 1 
       17 26783 1 1  25 HIS HB2  H 102.566   6.966  -6.953 1.00 . A A . 347 HIS HB2  1 1 
       17 26784 1 1  25 HIS HB3  H 102.776   8.717  -6.953 1.00 . A A . 347 HIS HB3  1 1 
       17 26785 1 1  25 HIS HD1  H 103.885   6.124  -8.906 1.00 . A A . 347 HIS HD1  1 1 
       17 26786 1 1  25 HIS HD2  H 105.987   9.012  -6.755 1.00 . A A . 347 HIS HD2  1 1 
       17 26787 1 1  25 HIS HE1  H 106.187   6.261  -9.951 1.00 . A A . 347 HIS HE1  1 1 
       17 26788 1 1  25 HIS HE2  H 107.481   8.017  -8.652 1.00 . A A . 347 HIS HE2  1 1 
       17 26789 1 1  25 HIS N    N 104.189   6.432  -4.899 1.00 . A A . 347 HIS N    1 1 
       17 26790 1 1  25 HIS ND1  N 104.592   6.728  -8.594 1.00 . A A . 347 HIS ND1  1 1 
       17 26791 1 1  25 HIS NE2  N 106.556   7.753  -8.466 1.00 . A A . 347 HIS NE2  1 1 
       17 26792 1 1  25 HIS O    O 101.643   7.031  -4.029 1.00 . A A . 347 HIS O    1 1 
       17 26793 1 1  26 TYR C    C  99.858  10.330  -4.231 1.00 . A A . 348 TYR C    1 1 
       17 26794 1 1  26 TYR CA   C 100.876   9.619  -3.345 1.00 . A A . 348 TYR CA   1 1 
       17 26795 1 1  26 TYR CB   C 101.292  10.545  -2.189 1.00 . A A . 348 TYR CB   1 1 
       17 26796 1 1  26 TYR CD1  C 103.165   9.279  -1.065 1.00 . A A . 348 TYR CD1  1 1 
       17 26797 1 1  26 TYR CD2  C 101.011   9.402   0.042 1.00 . A A . 348 TYR CD2  1 1 
       17 26798 1 1  26 TYR CE1  C 103.666   8.516  -0.002 1.00 . A A . 348 TYR CE1  1 1 
       17 26799 1 1  26 TYR CE2  C 101.510   8.639   1.103 1.00 . A A . 348 TYR CE2  1 1 
       17 26800 1 1  26 TYR CG   C 101.838   9.721  -1.042 1.00 . A A . 348 TYR CG   1 1 
       17 26801 1 1  26 TYR CZ   C 102.839   8.196   1.081 1.00 . A A . 348 TYR CZ   1 1 
       17 26802 1 1  26 TYR H    H 102.651   9.949  -4.462 1.00 . A A . 348 TYR H    1 1 
       17 26803 1 1  26 TYR HA   H 100.414   8.730  -2.934 1.00 . A A . 348 TYR HA   1 1 
       17 26804 1 1  26 TYR HB2  H 102.055  11.227  -2.534 1.00 . A A . 348 TYR HB2  1 1 
       17 26805 1 1  26 TYR HB3  H 100.436  11.109  -1.846 1.00 . A A . 348 TYR HB3  1 1 
       17 26806 1 1  26 TYR HD1  H 103.803   9.526  -1.900 1.00 . A A . 348 TYR HD1  1 1 
       17 26807 1 1  26 TYR HD2  H  99.986   9.744   0.059 1.00 . A A . 348 TYR HD2  1 1 
       17 26808 1 1  26 TYR HE1  H 104.690   8.174  -0.020 1.00 . A A . 348 TYR HE1  1 1 
       17 26809 1 1  26 TYR HE2  H 100.872   8.392   1.938 1.00 . A A . 348 TYR HE2  1 1 
       17 26810 1 1  26 TYR HH   H 103.317   7.987   2.917 1.00 . A A . 348 TYR HH   1 1 
       17 26811 1 1  26 TYR N    N 102.056   9.245  -4.130 1.00 . A A . 348 TYR N    1 1 
       17 26812 1 1  26 TYR O    O 100.131  10.629  -5.394 1.00 . A A . 348 TYR O    1 1 
       17 26813 1 1  26 TYR OH   O 103.332   7.443   2.127 1.00 . A A . 348 TYR OH   1 1 
       17 26814 1 1  27 THR C    C  96.644  11.928  -3.445 1.00 . A A . 349 THR C    1 1 
       17 26815 1 1  27 THR CA   C  97.624  11.272  -4.409 1.00 . A A . 349 THR CA   1 1 
       17 26816 1 1  27 THR CB   C  96.877  10.265  -5.289 1.00 . A A . 349 THR CB   1 1 
       17 26817 1 1  27 THR CG2  C  96.786   8.920  -4.568 1.00 . A A . 349 THR CG2  1 1 
       17 26818 1 1  27 THR H    H  98.524  10.332  -2.740 1.00 . A A . 349 THR H    1 1 
       17 26819 1 1  27 THR HA   H  98.062  12.033  -5.039 1.00 . A A . 349 THR HA   1 1 
       17 26820 1 1  27 THR HB   H  97.406  10.133  -6.222 1.00 . A A . 349 THR HB   1 1 
       17 26821 1 1  27 THR HG1  H  95.060  10.684  -4.739 1.00 . A A . 349 THR HG1  1 1 
       17 26822 1 1  27 THR HG21 H  97.744   8.421  -4.613 1.00 . A A . 349 THR HG21 1 1 
       17 26823 1 1  27 THR HG22 H  96.038   8.305  -5.046 1.00 . A A . 349 THR HG22 1 1 
       17 26824 1 1  27 THR HG23 H  96.513   9.082  -3.535 1.00 . A A . 349 THR HG23 1 1 
       17 26825 1 1  27 THR N    N  98.683  10.595  -3.670 1.00 . A A . 349 THR N    1 1 
       17 26826 1 1  27 THR O    O  95.667  11.310  -3.020 1.00 . A A . 349 THR O    1 1 
       17 26827 1 1  27 THR OG1  O  95.569  10.752  -5.550 1.00 . A A . 349 THR OG1  1 1 
       17 26828 1 1  28 LEU C    C  94.605  13.892  -2.696 1.00 . A A . 350 LEU C    1 1 
       17 26829 1 1  28 LEU CA   C  96.044  13.913  -2.186 1.00 . A A . 350 LEU CA   1 1 
       17 26830 1 1  28 LEU CB   C  96.532  15.364  -2.045 1.00 . A A . 350 LEU CB   1 1 
       17 26831 1 1  28 LEU CD1  C  97.288  15.202   0.375 1.00 . A A . 350 LEU CD1  1 1 
       17 26832 1 1  28 LEU CD2  C  98.787  14.402  -1.477 1.00 . A A . 350 LEU CD2  1 1 
       17 26833 1 1  28 LEU CG   C  97.733  15.443  -1.081 1.00 . A A . 350 LEU CG   1 1 
       17 26834 1 1  28 LEU H    H  97.702  13.625  -3.473 1.00 . A A . 350 LEU H    1 1 
       17 26835 1 1  28 LEU HA   H  96.075  13.433  -1.222 1.00 . A A . 350 LEU HA   1 1 
       17 26836 1 1  28 LEU HB2  H  96.833  15.730  -3.015 1.00 . A A . 350 LEU HB2  1 1 
       17 26837 1 1  28 LEU HB3  H  95.730  15.981  -1.668 1.00 . A A . 350 LEU HB3  1 1 
       17 26838 1 1  28 LEU HD11 H  97.977  15.698   1.041 1.00 . A A . 350 LEU HD11 1 1 
       17 26839 1 1  28 LEU HD12 H  97.286  14.144   0.591 1.00 . A A . 350 LEU HD12 1 1 
       17 26840 1 1  28 LEU HD13 H  96.296  15.601   0.529 1.00 . A A . 350 LEU HD13 1 1 
       17 26841 1 1  28 LEU HD21 H  98.991  14.477  -2.534 1.00 . A A . 350 LEU HD21 1 1 
       17 26842 1 1  28 LEU HD22 H  98.422  13.412  -1.248 1.00 . A A . 350 LEU HD22 1 1 
       17 26843 1 1  28 LEU HD23 H  99.696  14.584  -0.923 1.00 . A A . 350 LEU HD23 1 1 
       17 26844 1 1  28 LEU HG   H  98.169  16.430  -1.152 1.00 . A A . 350 LEU HG   1 1 
       17 26845 1 1  28 LEU N    N  96.911  13.183  -3.103 1.00 . A A . 350 LEU N    1 1 
       17 26846 1 1  28 LEU O    O  94.282  13.179  -3.646 1.00 . A A . 350 LEU O    1 1 
       17 26847 1 1  29 GLN C    C  91.799  16.159  -2.240 1.00 . A A . 351 GLN C    1 1 
       17 26848 1 1  29 GLN CA   C  92.334  14.746  -2.442 1.00 . A A . 351 GLN CA   1 1 
       17 26849 1 1  29 GLN CB   C  91.517  13.763  -1.601 1.00 . A A . 351 GLN CB   1 1 
       17 26850 1 1  29 GLN CD   C  89.259  12.733  -1.291 1.00 . A A . 351 GLN CD   1 1 
       17 26851 1 1  29 GLN CG   C  90.064  13.758  -2.081 1.00 . A A . 351 GLN CG   1 1 
       17 26852 1 1  29 GLN H    H  94.058  15.221  -1.302 1.00 . A A . 351 GLN H    1 1 
       17 26853 1 1  29 GLN HA   H  92.234  14.481  -3.486 1.00 . A A . 351 GLN HA   1 1 
       17 26854 1 1  29 GLN HB2  H  91.933  12.771  -1.702 1.00 . A A . 351 GLN HB2  1 1 
       17 26855 1 1  29 GLN HB3  H  91.549  14.063  -0.565 1.00 . A A . 351 GLN HB3  1 1 
       17 26856 1 1  29 GLN HE21 H  87.503  13.529  -1.764 1.00 . A A . 351 GLN HE21 1 1 
       17 26857 1 1  29 GLN HE22 H  87.432  12.158  -0.766 1.00 . A A . 351 GLN HE22 1 1 
       17 26858 1 1  29 GLN HG2  H  89.635  14.738  -1.938 1.00 . A A . 351 GLN HG2  1 1 
       17 26859 1 1  29 GLN HG3  H  90.034  13.503  -3.131 1.00 . A A . 351 GLN HG3  1 1 
       17 26860 1 1  29 GLN N    N  93.742  14.678  -2.054 1.00 . A A . 351 GLN N    1 1 
       17 26861 1 1  29 GLN NE2  N  87.957  12.814  -1.272 1.00 . A A . 351 GLN NE2  1 1 
       17 26862 1 1  29 GLN O    O  92.113  16.814  -1.245 1.00 . A A . 351 GLN O    1 1 
       17 26863 1 1  29 GLN OE1  O  89.832  11.835  -0.674 1.00 . A A . 351 GLN OE1  1 1 
       17 26864 1 1  30 LEU C    C  88.902  17.915  -3.328 1.00 . A A . 352 LEU C    1 1 
       17 26865 1 1  30 LEU CA   C  90.411  17.970  -3.115 1.00 . A A . 352 LEU CA   1 1 
       17 26866 1 1  30 LEU CB   C  91.038  18.878  -4.182 1.00 . A A . 352 LEU CB   1 1 
       17 26867 1 1  30 LEU CD1  C  90.829  19.227  -6.676 1.00 . A A . 352 LEU CD1  1 1 
       17 26868 1 1  30 LEU CD2  C  92.331  17.429  -5.809 1.00 . A A . 352 LEU CD2  1 1 
       17 26869 1 1  30 LEU CG   C  91.012  18.182  -5.568 1.00 . A A . 352 LEU CG   1 1 
       17 26870 1 1  30 LEU H    H  90.779  16.057  -3.961 1.00 . A A . 352 LEU H    1 1 
       17 26871 1 1  30 LEU HA   H  90.607  18.395  -2.140 1.00 . A A . 352 LEU HA   1 1 
       17 26872 1 1  30 LEU HB2  H  90.474  19.800  -4.226 1.00 . A A . 352 LEU HB2  1 1 
       17 26873 1 1  30 LEU HB3  H  92.058  19.102  -3.905 1.00 . A A . 352 LEU HB3  1 1 
       17 26874 1 1  30 LEU HD11 H  90.781  18.732  -7.635 1.00 . A A . 352 LEU HD11 1 1 
       17 26875 1 1  30 LEU HD12 H  91.664  19.913  -6.666 1.00 . A A . 352 LEU HD12 1 1 
       17 26876 1 1  30 LEU HD13 H  89.913  19.774  -6.507 1.00 . A A . 352 LEU HD13 1 1 
       17 26877 1 1  30 LEU HD21 H  93.107  18.133  -6.071 1.00 . A A . 352 LEU HD21 1 1 
       17 26878 1 1  30 LEU HD22 H  92.199  16.723  -6.614 1.00 . A A . 352 LEU HD22 1 1 
       17 26879 1 1  30 LEU HD23 H  92.615  16.900  -4.912 1.00 . A A . 352 LEU HD23 1 1 
       17 26880 1 1  30 LEU HG   H  90.188  17.483  -5.609 1.00 . A A . 352 LEU HG   1 1 
       17 26881 1 1  30 LEU N    N  90.990  16.626  -3.191 1.00 . A A . 352 LEU N    1 1 
       17 26882 1 1  30 LEU O    O  88.217  18.931  -3.216 1.00 . A A . 352 LEU O    1 1 
       17 26883 1 1  31 SER C    C  86.443  15.291  -3.178 1.00 . A A . 353 SER C    1 1 
       17 26884 1 1  31 SER CA   C  86.952  16.549  -3.874 1.00 . A A . 353 SER CA   1 1 
       17 26885 1 1  31 SER CB   C  86.685  16.449  -5.377 1.00 . A A . 353 SER CB   1 1 
       17 26886 1 1  31 SER H    H  88.984  15.952  -3.720 1.00 . A A . 353 SER H    1 1 
       17 26887 1 1  31 SER HA   H  86.414  17.403  -3.483 1.00 . A A . 353 SER HA   1 1 
       17 26888 1 1  31 SER HB2  H  86.911  15.452  -5.723 1.00 . A A . 353 SER HB2  1 1 
       17 26889 1 1  31 SER HB3  H  85.644  16.669  -5.573 1.00 . A A . 353 SER HB3  1 1 
       17 26890 1 1  31 SER HG   H  87.583  18.169  -5.522 1.00 . A A . 353 SER HG   1 1 
       17 26891 1 1  31 SER N    N  88.388  16.726  -3.640 1.00 . A A . 353 SER N    1 1 
       17 26892 1 1  31 SER O    O  86.924  14.188  -3.439 1.00 . A A . 353 SER O    1 1 
       17 26893 1 1  31 SER OG   O  87.516  17.377  -6.061 1.00 . A A . 353 SER OG   1 1 
       17 26894 1 1  32 SER C    C  83.359  14.425  -1.572 1.00 . A A . 354 SER C    1 1 
       17 26895 1 1  32 SER CA   C  84.882  14.340  -1.554 1.00 . A A . 354 SER CA   1 1 
       17 26896 1 1  32 SER CB   C  85.377  14.356  -0.107 1.00 . A A . 354 SER CB   1 1 
       17 26897 1 1  32 SER H    H  85.121  16.368  -2.126 1.00 . A A . 354 SER H    1 1 
       17 26898 1 1  32 SER HA   H  85.184  13.409  -2.015 1.00 . A A . 354 SER HA   1 1 
       17 26899 1 1  32 SER HB2  H  84.881  15.143   0.436 1.00 . A A . 354 SER HB2  1 1 
       17 26900 1 1  32 SER HB3  H  85.154  13.405   0.359 1.00 . A A . 354 SER HB3  1 1 
       17 26901 1 1  32 SER HG   H  87.109  14.467  -0.984 1.00 . A A . 354 SER HG   1 1 
       17 26902 1 1  32 SER N    N  85.463  15.465  -2.291 1.00 . A A . 354 SER N    1 1 
       17 26903 1 1  32 SER O    O  82.785  15.502  -1.408 1.00 . A A . 354 SER O    1 1 
       17 26904 1 1  32 SER OG   O  86.779  14.590  -0.092 1.00 . A A . 354 SER OG   1 1 
       17 26905 1 1  33 SER C    C  80.791  11.838  -2.242 1.00 . A A . 355 SER C    1 1 
       17 26906 1 1  33 SER CA   C  81.254  13.230  -1.806 1.00 . A A . 355 SER CA   1 1 
       17 26907 1 1  33 SER CB   C  80.712  14.313  -2.759 1.00 . A A . 355 SER CB   1 1 
       17 26908 1 1  33 SER H    H  83.225  12.455  -1.889 1.00 . A A . 355 SER H    1 1 
       17 26909 1 1  33 SER HA   H  80.876  13.423  -0.813 1.00 . A A . 355 SER HA   1 1 
       17 26910 1 1  33 SER HB2  H  81.508  14.679  -3.383 1.00 . A A . 355 SER HB2  1 1 
       17 26911 1 1  33 SER HB3  H  79.928  13.905  -3.388 1.00 . A A . 355 SER HB3  1 1 
       17 26912 1 1  33 SER HG   H  80.879  16.064  -1.928 1.00 . A A . 355 SER HG   1 1 
       17 26913 1 1  33 SER N    N  82.712  13.282  -1.770 1.00 . A A . 355 SER N    1 1 
       17 26914 1 1  33 SER O    O  81.600  10.920  -2.377 1.00 . A A . 355 SER O    1 1 
       17 26915 1 1  33 SER OG   O  80.198  15.391  -1.989 1.00 . A A . 355 SER OG   1 1 
       17 26916 1 1  34 SER C    C  77.861  10.593  -3.945 1.00 . A A . 356 SER C    1 1 
       17 26917 1 1  34 SER CA   C  78.919  10.398  -2.863 1.00 . A A . 356 SER CA   1 1 
       17 26918 1 1  34 SER CB   C  78.290   9.701  -1.658 1.00 . A A . 356 SER CB   1 1 
       17 26919 1 1  34 SER H    H  78.886  12.450  -2.317 1.00 . A A . 356 SER H    1 1 
       17 26920 1 1  34 SER HA   H  79.705   9.767  -3.258 1.00 . A A . 356 SER HA   1 1 
       17 26921 1 1  34 SER HB2  H  77.656  10.394  -1.130 1.00 . A A . 356 SER HB2  1 1 
       17 26922 1 1  34 SER HB3  H  77.698   8.861  -1.999 1.00 . A A . 356 SER HB3  1 1 
       17 26923 1 1  34 SER HG   H  79.565   9.981  -0.216 1.00 . A A . 356 SER HG   1 1 
       17 26924 1 1  34 SER N    N  79.483  11.685  -2.451 1.00 . A A . 356 SER N    1 1 
       17 26925 1 1  34 SER O    O  76.776  10.015  -3.878 1.00 . A A . 356 SER O    1 1 
       17 26926 1 1  34 SER OG   O  79.319   9.249  -0.787 1.00 . A A . 356 SER OG   1 1 
       17 26927 1 1  35 ASN C    C  77.954  12.417  -7.164 1.00 . A A . 357 ASN C    1 1 
       17 26928 1 1  35 ASN CA   C  77.254  11.671  -6.032 1.00 . A A . 357 ASN CA   1 1 
       17 26929 1 1  35 ASN CB   C  76.065  12.490  -5.516 1.00 . A A . 357 ASN CB   1 1 
       17 26930 1 1  35 ASN CG   C  76.550  13.550  -4.534 1.00 . A A . 357 ASN CG   1 1 
       17 26931 1 1  35 ASN H    H  79.064  11.842  -4.939 1.00 . A A . 357 ASN H    1 1 
       17 26932 1 1  35 ASN HA   H  76.889  10.727  -6.410 1.00 . A A . 357 ASN HA   1 1 
       17 26933 1 1  35 ASN HB2  H  75.566  12.970  -6.347 1.00 . A A . 357 ASN HB2  1 1 
       17 26934 1 1  35 ASN HB3  H  75.370  11.833  -5.015 1.00 . A A . 357 ASN HB3  1 1 
       17 26935 1 1  35 ASN HD21 H  74.719  14.131  -4.031 1.00 . A A . 357 ASN HD21 1 1 
       17 26936 1 1  35 ASN HD22 H  75.982  14.956  -3.252 1.00 . A A . 357 ASN HD22 1 1 
       17 26937 1 1  35 ASN N    N  78.185  11.409  -4.941 1.00 . A A . 357 ASN N    1 1 
       17 26938 1 1  35 ASN ND2  N  75.678  14.273  -3.885 1.00 . A A . 357 ASN ND2  1 1 
       17 26939 1 1  35 ASN O    O  78.675  13.387  -6.931 1.00 . A A . 357 ASN O    1 1 
       17 26940 1 1  35 ASN OD1  O  77.754  13.727  -4.354 1.00 . A A . 357 ASN OD1  1 1 
       17 26941 1 1  36 TYR C    C  77.650  13.891  -9.894 1.00 . A A . 358 TYR C    1 1 
       17 26942 1 1  36 TYR CA   C  78.352  12.579  -9.555 1.00 . A A . 358 TYR CA   1 1 
       17 26943 1 1  36 TYR CB   C  78.278  11.633 -10.755 1.00 . A A . 358 TYR CB   1 1 
       17 26944 1 1  36 TYR CD1  C  78.120  13.203 -12.720 1.00 . A A . 358 TYR CD1  1 1 
       17 26945 1 1  36 TYR CD2  C  80.204  12.026 -12.332 1.00 . A A . 358 TYR CD2  1 1 
       17 26946 1 1  36 TYR CE1  C  78.680  13.824 -13.843 1.00 . A A . 358 TYR CE1  1 1 
       17 26947 1 1  36 TYR CE2  C  80.764  12.647 -13.454 1.00 . A A . 358 TYR CE2  1 1 
       17 26948 1 1  36 TYR CG   C  78.882  12.304 -11.965 1.00 . A A . 358 TYR CG   1 1 
       17 26949 1 1  36 TYR CZ   C  80.002  13.546 -14.210 1.00 . A A . 358 TYR CZ   1 1 
       17 26950 1 1  36 TYR H    H  77.154  11.176  -8.515 1.00 . A A . 358 TYR H    1 1 
       17 26951 1 1  36 TYR HA   H  79.389  12.783  -9.336 1.00 . A A . 358 TYR HA   1 1 
       17 26952 1 1  36 TYR HB2  H  78.824  10.728 -10.533 1.00 . A A . 358 TYR HB2  1 1 
       17 26953 1 1  36 TYR HB3  H  77.246  11.390 -10.957 1.00 . A A . 358 TYR HB3  1 1 
       17 26954 1 1  36 TYR HD1  H  77.099  13.417 -12.437 1.00 . A A . 358 TYR HD1  1 1 
       17 26955 1 1  36 TYR HD2  H  80.792  11.333 -11.749 1.00 . A A . 358 TYR HD2  1 1 
       17 26956 1 1  36 TYR HE1  H  78.092  14.518 -14.426 1.00 . A A . 358 TYR HE1  1 1 
       17 26957 1 1  36 TYR HE2  H  81.784  12.433 -13.737 1.00 . A A . 358 TYR HE2  1 1 
       17 26958 1 1  36 TYR HH   H  79.986  13.977 -16.070 1.00 . A A . 358 TYR HH   1 1 
       17 26959 1 1  36 TYR N    N  77.737  11.954  -8.391 1.00 . A A . 358 TYR N    1 1 
       17 26960 1 1  36 TYR O    O  78.286  14.942  -9.978 1.00 . A A . 358 TYR O    1 1 
       17 26961 1 1  36 TYR OH   O  80.554  14.158 -15.317 1.00 . A A . 358 TYR OH   1 1 
       17 26962 1 1  37 ASP C    C  75.990  16.204  -9.585 1.00 . A A . 359 ASP C    1 1 
       17 26963 1 1  37 ASP CA   C  75.555  15.008 -10.428 1.00 . A A . 359 ASP CA   1 1 
       17 26964 1 1  37 ASP CB   C  74.068  14.735 -10.196 1.00 . A A . 359 ASP CB   1 1 
       17 26965 1 1  37 ASP CG   C  73.683  13.391 -10.805 1.00 . A A . 359 ASP CG   1 1 
       17 26966 1 1  37 ASP H    H  75.885  12.955 -10.017 1.00 . A A . 359 ASP H    1 1 
       17 26967 1 1  37 ASP HA   H  75.705  15.243 -11.470 1.00 . A A . 359 ASP HA   1 1 
       17 26968 1 1  37 ASP HB2  H  73.869  14.718  -9.134 1.00 . A A . 359 ASP HB2  1 1 
       17 26969 1 1  37 ASP HB3  H  73.484  15.517 -10.658 1.00 . A A . 359 ASP HB3  1 1 
       17 26970 1 1  37 ASP N    N  76.338  13.821 -10.093 1.00 . A A . 359 ASP N    1 1 
       17 26971 1 1  37 ASP O    O  75.851  17.353 -10.003 1.00 . A A . 359 ASP O    1 1 
       17 26972 1 1  37 ASP OD1  O  74.449  12.887 -11.611 1.00 . A A . 359 ASP OD1  1 1 
       17 26973 1 1  37 ASP OD2  O  72.629  12.886 -10.456 1.00 . A A . 359 ASP OD2  1 1 
       17 26974 1 1  38 ASN C    C  78.435  17.326  -7.771 1.00 . A A . 360 ASN C    1 1 
       17 26975 1 1  38 ASN CA   C  76.975  16.986  -7.498 1.00 . A A . 360 ASN CA   1 1 
       17 26976 1 1  38 ASN CB   C  76.822  16.540  -6.044 1.00 . A A . 360 ASN CB   1 1 
       17 26977 1 1  38 ASN CG   C  75.348  16.324  -5.718 1.00 . A A . 360 ASN CG   1 1 
       17 26978 1 1  38 ASN H    H  76.607  14.990  -8.116 1.00 . A A . 360 ASN H    1 1 
       17 26979 1 1  38 ASN HA   H  76.373  17.871  -7.655 1.00 . A A . 360 ASN HA   1 1 
       17 26980 1 1  38 ASN HB2  H  77.362  15.618  -5.895 1.00 . A A . 360 ASN HB2  1 1 
       17 26981 1 1  38 ASN HB3  H  77.224  17.301  -5.392 1.00 . A A . 360 ASN HB3  1 1 
       17 26982 1 1  38 ASN HD21 H  75.381  17.498  -4.116 1.00 . A A . 360 ASN HD21 1 1 
       17 26983 1 1  38 ASN HD22 H  73.880  16.785  -4.463 1.00 . A A . 360 ASN HD22 1 1 
       17 26984 1 1  38 ASN N    N  76.519  15.925  -8.395 1.00 . A A . 360 ASN N    1 1 
       17 26985 1 1  38 ASN ND2  N  74.827  16.919  -4.679 1.00 . A A . 360 ASN ND2  1 1 
       17 26986 1 1  38 ASN O    O  78.856  18.473  -7.608 1.00 . A A . 360 ASN O    1 1 
       17 26987 1 1  38 ASN OD1  O  74.655  15.595  -6.427 1.00 . A A . 360 ASN OD1  1 1 
       17 26988 1 1  39 LEU C    C  80.784  17.486  -9.653 1.00 . A A . 361 LEU C    1 1 
       17 26989 1 1  39 LEU CA   C  80.619  16.536  -8.474 1.00 . A A . 361 LEU CA   1 1 
       17 26990 1 1  39 LEU CB   C  81.303  15.195  -8.784 1.00 . A A . 361 LEU CB   1 1 
       17 26991 1 1  39 LEU CD1  C  83.692  14.348  -8.678 1.00 . A A . 361 LEU CD1  1 1 
       17 26992 1 1  39 LEU CD2  C  82.847  15.385 -10.799 1.00 . A A . 361 LEU CD2  1 1 
       17 26993 1 1  39 LEU CG   C  82.767  15.430  -9.258 1.00 . A A . 361 LEU CG   1 1 
       17 26994 1 1  39 LEU H    H  78.817  15.433  -8.297 1.00 . A A . 361 LEU H    1 1 
       17 26995 1 1  39 LEU HA   H  81.090  16.974  -7.606 1.00 . A A . 361 LEU HA   1 1 
       17 26996 1 1  39 LEU HB2  H  81.299  14.590  -7.887 1.00 . A A . 361 LEU HB2  1 1 
       17 26997 1 1  39 LEU HB3  H  80.748  14.683  -9.557 1.00 . A A . 361 LEU HB3  1 1 
       17 26998 1 1  39 LEU HD11 H  84.623  14.335  -9.223 1.00 . A A . 361 LEU HD11 1 1 
       17 26999 1 1  39 LEU HD12 H  83.213  13.385  -8.763 1.00 . A A . 361 LEU HD12 1 1 
       17 27000 1 1  39 LEU HD13 H  83.888  14.560  -7.638 1.00 . A A . 361 LEU HD13 1 1 
       17 27001 1 1  39 LEU HD21 H  81.962  15.829 -11.224 1.00 . A A . 361 LEU HD21 1 1 
       17 27002 1 1  39 LEU HD22 H  82.922  14.359 -11.132 1.00 . A A . 361 LEU HD22 1 1 
       17 27003 1 1  39 LEU HD23 H  83.718  15.933 -11.129 1.00 . A A . 361 LEU HD23 1 1 
       17 27004 1 1  39 LEU HG   H  83.110  16.396  -8.910 1.00 . A A . 361 LEU HG   1 1 
       17 27005 1 1  39 LEU N    N  79.205  16.326  -8.184 1.00 . A A . 361 LEU N    1 1 
       17 27006 1 1  39 LEU O    O  81.575  18.427  -9.598 1.00 . A A . 361 LEU O    1 1 
       17 27007 1 1  40 ASN C    C  79.633  19.489 -11.590 1.00 . A A . 362 ASN C    1 1 
       17 27008 1 1  40 ASN CA   C  80.107  18.077 -11.909 1.00 . A A . 362 ASN CA   1 1 
       17 27009 1 1  40 ASN CB   C  79.243  17.484 -13.024 1.00 . A A . 362 ASN CB   1 1 
       17 27010 1 1  40 ASN CG   C  79.224  18.422 -14.227 1.00 . A A . 362 ASN CG   1 1 
       17 27011 1 1  40 ASN H    H  79.417  16.473 -10.716 1.00 . A A . 362 ASN H    1 1 
       17 27012 1 1  40 ASN HA   H  81.132  18.118 -12.246 1.00 . A A . 362 ASN HA   1 1 
       17 27013 1 1  40 ASN HB2  H  79.649  16.528 -13.322 1.00 . A A . 362 ASN HB2  1 1 
       17 27014 1 1  40 ASN HB3  H  78.235  17.348 -12.662 1.00 . A A . 362 ASN HB3  1 1 
       17 27015 1 1  40 ASN HD21 H  80.769  17.549 -15.119 1.00 . A A . 362 ASN HD21 1 1 
       17 27016 1 1  40 ASN HD22 H  80.095  18.864 -15.955 1.00 . A A . 362 ASN HD22 1 1 
       17 27017 1 1  40 ASN N    N  80.032  17.235 -10.721 1.00 . A A . 362 ASN N    1 1 
       17 27018 1 1  40 ASN ND2  N  80.102  18.265 -15.180 1.00 . A A . 362 ASN ND2  1 1 
       17 27019 1 1  40 ASN O    O  80.261  20.468 -11.989 1.00 . A A . 362 ASN O    1 1 
       17 27020 1 1  40 ASN OD1  O  78.387  19.321 -14.300 1.00 . A A . 362 ASN OD1  1 1 
       17 27021 1 1  41 GLY C    C  78.899  21.598  -9.507 1.00 . A A . 363 GLY C    1 1 
       17 27022 1 1  41 GLY CA   C  77.981  20.889 -10.495 1.00 . A A . 363 GLY CA   1 1 
       17 27023 1 1  41 GLY H    H  78.069  18.772 -10.567 1.00 . A A . 363 GLY H    1 1 
       17 27024 1 1  41 GLY HA2  H  77.878  21.494 -11.384 1.00 . A A . 363 GLY HA2  1 1 
       17 27025 1 1  41 GLY HA3  H  77.012  20.754 -10.041 1.00 . A A . 363 GLY HA3  1 1 
       17 27026 1 1  41 GLY N    N  78.525  19.588 -10.864 1.00 . A A . 363 GLY N    1 1 
       17 27027 1 1  41 GLY O    O  78.818  22.813  -9.330 1.00 . A A . 363 GLY O    1 1 
       17 27028 1 1  42 TRP C    C  82.073  21.636  -8.533 1.00 . A A . 364 TRP C    1 1 
       17 27029 1 1  42 TRP CA   C  80.713  21.382  -7.888 1.00 . A A . 364 TRP CA   1 1 
       17 27030 1 1  42 TRP CB   C  80.880  20.411  -6.718 1.00 . A A . 364 TRP CB   1 1 
       17 27031 1 1  42 TRP CD1  C  81.284  22.104  -4.889 1.00 . A A . 364 TRP CD1  1 1 
       17 27032 1 1  42 TRP CD2  C  83.049  20.745  -5.214 1.00 . A A . 364 TRP CD2  1 1 
       17 27033 1 1  42 TRP CE2  C  83.409  21.638  -4.177 1.00 . A A . 364 TRP CE2  1 1 
       17 27034 1 1  42 TRP CE3  C  83.991  19.780  -5.615 1.00 . A A . 364 TRP CE3  1 1 
       17 27035 1 1  42 TRP CG   C  81.694  21.064  -5.649 1.00 . A A . 364 TRP CG   1 1 
       17 27036 1 1  42 TRP CH2  C  85.581  20.611  -3.972 1.00 . A A . 364 TRP CH2  1 1 
       17 27037 1 1  42 TRP CZ2  C  84.659  21.575  -3.561 1.00 . A A . 364 TRP CZ2  1 1 
       17 27038 1 1  42 TRP CZ3  C  85.248  19.716  -4.995 1.00 . A A . 364 TRP CZ3  1 1 
       17 27039 1 1  42 TRP H    H  79.790  19.865  -9.048 1.00 . A A . 364 TRP H    1 1 
       17 27040 1 1  42 TRP HA   H  80.326  22.318  -7.508 1.00 . A A . 364 TRP HA   1 1 
       17 27041 1 1  42 TRP HB2  H  79.909  20.151  -6.324 1.00 . A A . 364 TRP HB2  1 1 
       17 27042 1 1  42 TRP HB3  H  81.383  19.518  -7.059 1.00 . A A . 364 TRP HB3  1 1 
       17 27043 1 1  42 TRP HD1  H  80.319  22.587  -4.955 1.00 . A A . 364 TRP HD1  1 1 
       17 27044 1 1  42 TRP HE1  H  82.263  23.170  -3.352 1.00 . A A . 364 TRP HE1  1 1 
       17 27045 1 1  42 TRP HE3  H  83.744  19.080  -6.403 1.00 . A A . 364 TRP HE3  1 1 
       17 27046 1 1  42 TRP HH2  H  86.550  20.558  -3.502 1.00 . A A . 364 TRP HH2  1 1 
       17 27047 1 1  42 TRP HZ2  H  84.912  22.268  -2.773 1.00 . A A . 364 TRP HZ2  1 1 
       17 27048 1 1  42 TRP HZ3  H  85.964  18.973  -5.310 1.00 . A A . 364 TRP HZ3  1 1 
       17 27049 1 1  42 TRP N    N  79.774  20.827  -8.864 1.00 . A A . 364 TRP N    1 1 
       17 27050 1 1  42 TRP NE1  N  82.302  22.447  -4.013 1.00 . A A . 364 TRP NE1  1 1 
       17 27051 1 1  42 TRP O    O  82.499  22.783  -8.674 1.00 . A A . 364 TRP O    1 1 
       17 27052 1 1  43 ALA C    C  84.076  21.787 -10.590 1.00 . A A . 365 ALA C    1 1 
       17 27053 1 1  43 ALA CA   C  84.067  20.675  -9.543 1.00 . A A . 365 ALA CA   1 1 
       17 27054 1 1  43 ALA CB   C  84.447  19.348 -10.201 1.00 . A A . 365 ALA CB   1 1 
       17 27055 1 1  43 ALA H    H  82.363  19.671  -8.777 1.00 . A A . 365 ALA H    1 1 
       17 27056 1 1  43 ALA HA   H  84.796  20.905  -8.779 1.00 . A A . 365 ALA HA   1 1 
       17 27057 1 1  43 ALA HB1  H  85.293  19.498 -10.857 1.00 . A A . 365 ALA HB1  1 1 
       17 27058 1 1  43 ALA HB2  H  83.610  18.977 -10.775 1.00 . A A . 365 ALA HB2  1 1 
       17 27059 1 1  43 ALA HB3  H  84.707  18.628  -9.439 1.00 . A A . 365 ALA HB3  1 1 
       17 27060 1 1  43 ALA N    N  82.751  20.559  -8.918 1.00 . A A . 365 ALA N    1 1 
       17 27061 1 1  43 ALA O    O  85.080  22.478 -10.766 1.00 . A A . 365 ALA O    1 1 
       17 27062 1 1  44 LYS C    C  82.990  24.377 -11.686 1.00 . A A . 366 LYS C    1 1 
       17 27063 1 1  44 LYS CA   C  82.848  22.990 -12.307 1.00 . A A . 366 LYS CA   1 1 
       17 27064 1 1  44 LYS CB   C  81.498  22.886 -13.031 1.00 . A A . 366 LYS CB   1 1 
       17 27065 1 1  44 LYS CD   C  82.098  22.110 -15.359 1.00 . A A . 366 LYS CD   1 1 
       17 27066 1 1  44 LYS CE   C  81.985  20.947 -16.346 1.00 . A A . 366 LYS CE   1 1 
       17 27067 1 1  44 LYS CG   C  81.504  21.693 -14.006 1.00 . A A . 366 LYS CG   1 1 
       17 27068 1 1  44 LYS H    H  82.185  21.376 -11.094 1.00 . A A . 366 LYS H    1 1 
       17 27069 1 1  44 LYS HA   H  83.641  22.848 -13.025 1.00 . A A . 366 LYS HA   1 1 
       17 27070 1 1  44 LYS HB2  H  80.715  22.747 -12.299 1.00 . A A . 366 LYS HB2  1 1 
       17 27071 1 1  44 LYS HB3  H  81.312  23.799 -13.579 1.00 . A A . 366 LYS HB3  1 1 
       17 27072 1 1  44 LYS HD2  H  81.556  22.962 -15.744 1.00 . A A . 366 LYS HD2  1 1 
       17 27073 1 1  44 LYS HD3  H  83.138  22.370 -15.234 1.00 . A A . 366 LYS HD3  1 1 
       17 27074 1 1  44 LYS HE2  H  80.943  20.700 -16.493 1.00 . A A . 366 LYS HE2  1 1 
       17 27075 1 1  44 LYS HE3  H  82.423  21.233 -17.291 1.00 . A A . 366 LYS HE3  1 1 
       17 27076 1 1  44 LYS HG2  H  82.092  20.885 -13.591 1.00 . A A . 366 LYS HG2  1 1 
       17 27077 1 1  44 LYS HG3  H  80.489  21.352 -14.158 1.00 . A A . 366 LYS HG3  1 1 
       17 27078 1 1  44 LYS HZ1  H  83.594  20.068 -15.359 1.00 . A A . 366 LYS HZ1  1 1 
       17 27079 1 1  44 LYS HZ2  H  82.912  19.097 -16.575 1.00 . A A . 366 LYS HZ2  1 1 
       17 27080 1 1  44 LYS HZ3  H  82.110  19.292 -15.090 1.00 . A A . 366 LYS HZ3  1 1 
       17 27081 1 1  44 LYS N    N  82.953  21.955 -11.282 1.00 . A A . 366 LYS N    1 1 
       17 27082 1 1  44 LYS NZ   N  82.704  19.762 -15.801 1.00 . A A . 366 LYS NZ   1 1 
       17 27083 1 1  44 LYS O    O  83.668  25.245 -12.234 1.00 . A A . 366 LYS O    1 1 
       17 27084 1 1  45 LYS C    C  83.855  26.222  -9.520 1.00 . A A . 367 LYS C    1 1 
       17 27085 1 1  45 LYS CA   C  82.412  25.867  -9.859 1.00 . A A . 367 LYS CA   1 1 
       17 27086 1 1  45 LYS CB   C  81.579  25.823  -8.575 1.00 . A A . 367 LYS CB   1 1 
       17 27087 1 1  45 LYS CD   C  79.268  25.572  -7.660 1.00 . A A . 367 LYS CD   1 1 
       17 27088 1 1  45 LYS CE   C  77.788  25.813  -7.966 1.00 . A A . 367 LYS CE   1 1 
       17 27089 1 1  45 LYS CG   C  80.093  25.780  -8.932 1.00 . A A . 367 LYS CG   1 1 
       17 27090 1 1  45 LYS H    H  81.821  23.852 -10.147 1.00 . A A . 367 LYS H    1 1 
       17 27091 1 1  45 LYS HA   H  82.007  26.627 -10.509 1.00 . A A . 367 LYS HA   1 1 
       17 27092 1 1  45 LYS HB2  H  81.841  24.943  -8.006 1.00 . A A . 367 LYS HB2  1 1 
       17 27093 1 1  45 LYS HB3  H  81.780  26.705  -7.987 1.00 . A A . 367 LYS HB3  1 1 
       17 27094 1 1  45 LYS HD2  H  79.404  24.561  -7.305 1.00 . A A . 367 LYS HD2  1 1 
       17 27095 1 1  45 LYS HD3  H  79.594  26.268  -6.902 1.00 . A A . 367 LYS HD3  1 1 
       17 27096 1 1  45 LYS HE2  H  77.462  25.123  -8.730 1.00 . A A . 367 LYS HE2  1 1 
       17 27097 1 1  45 LYS HE3  H  77.206  25.660  -7.070 1.00 . A A . 367 LYS HE3  1 1 
       17 27098 1 1  45 LYS HG2  H  79.808  26.711  -9.399 1.00 . A A . 367 LYS HG2  1 1 
       17 27099 1 1  45 LYS HG3  H  79.910  24.963  -9.614 1.00 . A A . 367 LYS HG3  1 1 
       17 27100 1 1  45 LYS HZ1  H  78.498  27.731  -8.359 1.00 . A A . 367 LYS HZ1  1 1 
       17 27101 1 1  45 LYS HZ2  H  76.871  27.680  -7.874 1.00 . A A . 367 LYS HZ2  1 1 
       17 27102 1 1  45 LYS HZ3  H  77.308  27.199  -9.444 1.00 . A A . 367 LYS HZ3  1 1 
       17 27103 1 1  45 LYS N    N  82.347  24.579 -10.540 1.00 . A A . 367 LYS N    1 1 
       17 27104 1 1  45 LYS NZ   N  77.602  27.211  -8.447 1.00 . A A . 367 LYS NZ   1 1 
       17 27105 1 1  45 LYS O    O  84.409  27.185 -10.051 1.00 . A A . 367 LYS O    1 1 
       17 27106 1 1  46 GLU C    C  86.747  25.747  -9.456 1.00 . A A . 368 GLU C    1 1 
       17 27107 1 1  46 GLU CA   C  85.841  25.679  -8.233 1.00 . A A . 368 GLU CA   1 1 
       17 27108 1 1  46 GLU CB   C  86.318  24.562  -7.303 1.00 . A A . 368 GLU CB   1 1 
       17 27109 1 1  46 GLU CD   C  86.115  23.649  -4.984 1.00 . A A . 368 GLU CD   1 1 
       17 27110 1 1  46 GLU CG   C  85.495  24.585  -6.015 1.00 . A A . 368 GLU CG   1 1 
       17 27111 1 1  46 GLU H    H  83.969  24.685  -8.243 1.00 . A A . 368 GLU H    1 1 
       17 27112 1 1  46 GLU HA   H  85.894  26.620  -7.705 1.00 . A A . 368 GLU HA   1 1 
       17 27113 1 1  46 GLU HB2  H  86.194  23.608  -7.795 1.00 . A A . 368 GLU HB2  1 1 
       17 27114 1 1  46 GLU HB3  H  87.360  24.713  -7.065 1.00 . A A . 368 GLU HB3  1 1 
       17 27115 1 1  46 GLU HG2  H  85.473  25.590  -5.620 1.00 . A A . 368 GLU HG2  1 1 
       17 27116 1 1  46 GLU HG3  H  84.486  24.262  -6.228 1.00 . A A . 368 GLU HG3  1 1 
       17 27117 1 1  46 GLU N    N  84.459  25.438  -8.634 1.00 . A A . 368 GLU N    1 1 
       17 27118 1 1  46 GLU O    O  87.896  26.183  -9.368 1.00 . A A . 368 GLU O    1 1 
       17 27119 1 1  46 GLU OE1  O  86.579  22.591  -5.377 1.00 . A A . 368 GLU OE1  1 1 
       17 27120 1 1  46 GLU OE2  O  86.119  24.004  -3.817 1.00 . A A . 368 GLU OE2  1 1 
       17 27121 1 1  47 ASN C    C  88.304  24.565 -11.660 1.00 . A A . 369 ASN C    1 1 
       17 27122 1 1  47 ASN CA   C  86.993  25.326 -11.834 1.00 . A A . 369 ASN CA   1 1 
       17 27123 1 1  47 ASN CB   C  87.287  26.768 -12.250 1.00 . A A . 369 ASN CB   1 1 
       17 27124 1 1  47 ASN CG   C  85.984  27.544 -12.398 1.00 . A A . 369 ASN CG   1 1 
       17 27125 1 1  47 ASN H    H  85.304  24.974 -10.606 1.00 . A A . 369 ASN H    1 1 
       17 27126 1 1  47 ASN HA   H  86.414  24.850 -12.612 1.00 . A A . 369 ASN HA   1 1 
       17 27127 1 1  47 ASN HB2  H  87.903  27.239 -11.498 1.00 . A A . 369 ASN HB2  1 1 
       17 27128 1 1  47 ASN HB3  H  87.813  26.768 -13.194 1.00 . A A . 369 ASN HB3  1 1 
       17 27129 1 1  47 ASN HD21 H  86.565  29.032 -11.217 1.00 . A A . 369 ASN HD21 1 1 
       17 27130 1 1  47 ASN HD22 H  85.003  29.187 -11.865 1.00 . A A . 369 ASN HD22 1 1 
       17 27131 1 1  47 ASN N    N  86.223  25.311 -10.597 1.00 . A A . 369 ASN N    1 1 
       17 27132 1 1  47 ASN ND2  N  85.839  28.682 -11.775 1.00 . A A . 369 ASN ND2  1 1 
       17 27133 1 1  47 ASN O    O  89.378  25.085 -11.962 1.00 . A A . 369 ASN O    1 1 
       17 27134 1 1  47 ASN OD1  O  85.073  27.104 -13.100 1.00 . A A . 369 ASN OD1  1 1 
       17 27135 1 1  48 LEU C    C  90.127  22.309 -12.296 1.00 . A A . 370 LEU C    1 1 
       17 27136 1 1  48 LEU CA   C  89.397  22.510 -10.972 1.00 . A A . 370 LEU CA   1 1 
       17 27137 1 1  48 LEU CB   C  89.006  21.147 -10.387 1.00 . A A . 370 LEU CB   1 1 
       17 27138 1 1  48 LEU CD1  C  87.669  19.976  -8.625 1.00 . A A . 370 LEU CD1  1 1 
       17 27139 1 1  48 LEU CD2  C  88.562  22.273  -8.191 1.00 . A A . 370 LEU CD2  1 1 
       17 27140 1 1  48 LEU CG   C  87.986  21.335  -9.258 1.00 . A A . 370 LEU CG   1 1 
       17 27141 1 1  48 LEU H    H  87.326  22.967 -10.956 1.00 . A A . 370 LEU H    1 1 
       17 27142 1 1  48 LEU HA   H  90.057  23.012 -10.280 1.00 . A A . 370 LEU HA   1 1 
       17 27143 1 1  48 LEU HB2  H  88.574  20.535 -11.164 1.00 . A A . 370 LEU HB2  1 1 
       17 27144 1 1  48 LEU HB3  H  89.886  20.661  -9.995 1.00 . A A . 370 LEU HB3  1 1 
       17 27145 1 1  48 LEU HD11 H  88.587  19.437  -8.448 1.00 . A A . 370 LEU HD11 1 1 
       17 27146 1 1  48 LEU HD12 H  87.040  19.404  -9.293 1.00 . A A . 370 LEU HD12 1 1 
       17 27147 1 1  48 LEU HD13 H  87.153  20.127  -7.687 1.00 . A A . 370 LEU HD13 1 1 
       17 27148 1 1  48 LEU HD21 H  88.514  23.292  -8.544 1.00 . A A . 370 LEU HD21 1 1 
       17 27149 1 1  48 LEU HD22 H  89.591  22.008  -7.995 1.00 . A A . 370 LEU HD22 1 1 
       17 27150 1 1  48 LEU HD23 H  87.989  22.181  -7.280 1.00 . A A . 370 LEU HD23 1 1 
       17 27151 1 1  48 LEU HG   H  87.078  21.761  -9.661 1.00 . A A . 370 LEU HG   1 1 
       17 27152 1 1  48 LEU N    N  88.208  23.331 -11.175 1.00 . A A . 370 LEU N    1 1 
       17 27153 1 1  48 LEU O    O  89.563  21.776 -13.250 1.00 . A A . 370 LEU O    1 1 
       17 27154 1 1  49 LYS C    C  92.975  21.311 -13.559 1.00 . A A . 371 LYS C    1 1 
       17 27155 1 1  49 LYS CA   C  92.186  22.616 -13.566 1.00 . A A . 371 LYS CA   1 1 
       17 27156 1 1  49 LYS CB   C  93.153  23.797 -13.675 1.00 . A A . 371 LYS CB   1 1 
       17 27157 1 1  49 LYS CD   C  93.285  26.299 -13.363 1.00 . A A . 371 LYS CD   1 1 
       17 27158 1 1  49 LYS CE   C  93.342  26.508 -11.844 1.00 . A A . 371 LYS CE   1 1 
       17 27159 1 1  49 LYS CG   C  92.361  25.113 -13.705 1.00 . A A . 371 LYS CG   1 1 
       17 27160 1 1  49 LYS H    H  91.781  23.168 -11.558 1.00 . A A . 371 LYS H    1 1 
       17 27161 1 1  49 LYS HA   H  91.532  22.625 -14.428 1.00 . A A . 371 LYS HA   1 1 
       17 27162 1 1  49 LYS HB2  H  93.821  23.793 -12.827 1.00 . A A . 371 LYS HB2  1 1 
       17 27163 1 1  49 LYS HB3  H  93.729  23.706 -14.583 1.00 . A A . 371 LYS HB3  1 1 
       17 27164 1 1  49 LYS HD2  H  94.281  26.105 -13.735 1.00 . A A . 371 LYS HD2  1 1 
       17 27165 1 1  49 LYS HD3  H  92.901  27.195 -13.828 1.00 . A A . 371 LYS HD3  1 1 
       17 27166 1 1  49 LYS HE2  H  93.559  25.570 -11.356 1.00 . A A . 371 LYS HE2  1 1 
       17 27167 1 1  49 LYS HE3  H  94.116  27.223 -11.609 1.00 . A A . 371 LYS HE3  1 1 
       17 27168 1 1  49 LYS HG2  H  91.950  25.253 -14.695 1.00 . A A . 371 LYS HG2  1 1 
       17 27169 1 1  49 LYS HG3  H  91.554  25.065 -12.988 1.00 . A A . 371 LYS HG3  1 1 
       17 27170 1 1  49 LYS HZ1  H  91.796  26.589 -10.451 1.00 . A A . 371 LYS HZ1  1 1 
       17 27171 1 1  49 LYS HZ2  H  91.289  26.787 -12.060 1.00 . A A . 371 LYS HZ2  1 1 
       17 27172 1 1  49 LYS HZ3  H  92.081  28.056 -11.254 1.00 . A A . 371 LYS HZ3  1 1 
       17 27173 1 1  49 LYS N    N  91.384  22.746 -12.349 1.00 . A A . 371 LYS N    1 1 
       17 27174 1 1  49 LYS NZ   N  92.028  27.024 -11.366 1.00 . A A . 371 LYS NZ   1 1 
       17 27175 1 1  49 LYS O    O  93.226  20.733 -12.501 1.00 . A A . 371 LYS O    1 1 
       17 27176 1 1  50 ASN C    C  93.575  18.542 -13.935 1.00 . A A . 372 ASN C    1 1 
       17 27177 1 1  50 ASN CA   C  94.120  19.611 -14.877 1.00 . A A . 372 ASN CA   1 1 
       17 27178 1 1  50 ASN CB   C  95.597  19.867 -14.567 1.00 . A A . 372 ASN CB   1 1 
       17 27179 1 1  50 ASN CG   C  95.741  20.527 -13.200 1.00 . A A . 372 ASN CG   1 1 
       17 27180 1 1  50 ASN H    H  93.124  21.358 -15.554 1.00 . A A . 372 ASN H    1 1 
       17 27181 1 1  50 ASN HA   H  94.035  19.257 -15.893 1.00 . A A . 372 ASN HA   1 1 
       17 27182 1 1  50 ASN HB2  H  96.130  18.927 -14.569 1.00 . A A . 372 ASN HB2  1 1 
       17 27183 1 1  50 ASN HB3  H  96.014  20.516 -15.322 1.00 . A A . 372 ASN HB3  1 1 
       17 27184 1 1  50 ASN HD21 H  96.154  18.827 -12.260 1.00 . A A . 372 ASN HD21 1 1 
       17 27185 1 1  50 ASN HD22 H  96.125  20.212 -11.278 1.00 . A A . 372 ASN HD22 1 1 
       17 27186 1 1  50 ASN N    N  93.360  20.853 -14.747 1.00 . A A . 372 ASN N    1 1 
       17 27187 1 1  50 ASN ND2  N  96.030  19.794 -12.160 1.00 . A A . 372 ASN ND2  1 1 
       17 27188 1 1  50 ASN O    O  94.079  18.363 -12.826 1.00 . A A . 372 ASN O    1 1 
       17 27189 1 1  50 ASN OD1  O  95.585  21.741 -13.077 1.00 . A A . 372 ASN OD1  1 1 
       17 27190 1 1  51 TYR C    C  91.143  15.823 -14.449 1.00 . A A . 373 TYR C    1 1 
       17 27191 1 1  51 TYR CA   C  91.933  16.790 -13.573 1.00 . A A . 373 TYR CA   1 1 
       17 27192 1 1  51 TYR CB   C  91.004  17.416 -12.527 1.00 . A A . 373 TYR CB   1 1 
       17 27193 1 1  51 TYR CD1  C  89.937  19.147 -14.021 1.00 . A A . 373 TYR CD1  1 1 
       17 27194 1 1  51 TYR CD2  C  88.530  17.432 -13.042 1.00 . A A . 373 TYR CD2  1 1 
       17 27195 1 1  51 TYR CE1  C  88.820  19.700 -14.659 1.00 . A A . 373 TYR CE1  1 1 
       17 27196 1 1  51 TYR CE2  C  87.413  17.985 -13.680 1.00 . A A . 373 TYR CE2  1 1 
       17 27197 1 1  51 TYR CG   C  89.794  18.014 -13.212 1.00 . A A . 373 TYR CG   1 1 
       17 27198 1 1  51 TYR CZ   C  87.558  19.119 -14.488 1.00 . A A . 373 TYR CZ   1 1 
       17 27199 1 1  51 TYR H    H  92.181  18.027 -15.276 1.00 . A A . 373 TYR H    1 1 
       17 27200 1 1  51 TYR HA   H  92.712  16.243 -13.062 1.00 . A A . 373 TYR HA   1 1 
       17 27201 1 1  51 TYR HB2  H  90.686  16.655 -11.828 1.00 . A A . 373 TYR HB2  1 1 
       17 27202 1 1  51 TYR HB3  H  91.535  18.192 -11.995 1.00 . A A . 373 TYR HB3  1 1 
       17 27203 1 1  51 TYR HD1  H  90.910  19.597 -14.154 1.00 . A A . 373 TYR HD1  1 1 
       17 27204 1 1  51 TYR HD2  H  88.417  16.558 -12.418 1.00 . A A . 373 TYR HD2  1 1 
       17 27205 1 1  51 TYR HE1  H  88.931  20.574 -15.282 1.00 . A A . 373 TYR HE1  1 1 
       17 27206 1 1  51 TYR HE2  H  86.439  17.537 -13.548 1.00 . A A . 373 TYR HE2  1 1 
       17 27207 1 1  51 TYR HH   H  86.272  19.139 -15.899 1.00 . A A . 373 TYR HH   1 1 
       17 27208 1 1  51 TYR N    N  92.542  17.838 -14.385 1.00 . A A . 373 TYR N    1 1 
       17 27209 1 1  51 TYR O    O  90.890  16.096 -15.623 1.00 . A A . 373 TYR O    1 1 
       17 27210 1 1  51 TYR OH   O  86.457  19.664 -15.117 1.00 . A A . 373 TYR OH   1 1 
       17 27211 1 1  52 VAL C    C  88.899  13.094 -13.703 1.00 . A A . 374 VAL C    1 1 
       17 27212 1 1  52 VAL CA   C  89.989  13.675 -14.596 1.00 . A A . 374 VAL CA   1 1 
       17 27213 1 1  52 VAL CB   C  90.920  12.553 -15.060 1.00 . A A . 374 VAL CB   1 1 
       17 27214 1 1  52 VAL CG1  C  91.567  11.890 -13.843 1.00 . A A . 374 VAL CG1  1 1 
       17 27215 1 1  52 VAL CG2  C  90.112  11.510 -15.838 1.00 . A A . 374 VAL CG2  1 1 
       17 27216 1 1  52 VAL H    H  90.989  14.529 -12.930 1.00 . A A . 374 VAL H    1 1 
       17 27217 1 1  52 VAL HA   H  89.525  14.125 -15.463 1.00 . A A . 374 VAL HA   1 1 
       17 27218 1 1  52 VAL HB   H  91.689  12.965 -15.697 1.00 . A A . 374 VAL HB   1 1 
       17 27219 1 1  52 VAL HG11 H  92.392  11.273 -14.166 1.00 . A A . 374 VAL HG11 1 1 
       17 27220 1 1  52 VAL HG12 H  90.836  11.277 -13.336 1.00 . A A . 374 VAL HG12 1 1 
       17 27221 1 1  52 VAL HG13 H  91.929  12.651 -13.168 1.00 . A A . 374 VAL HG13 1 1 
       17 27222 1 1  52 VAL HG21 H  89.502  12.007 -16.578 1.00 . A A . 374 VAL HG21 1 1 
       17 27223 1 1  52 VAL HG22 H  89.477  10.965 -15.155 1.00 . A A . 374 VAL HG22 1 1 
       17 27224 1 1  52 VAL HG23 H  90.787  10.825 -16.328 1.00 . A A . 374 VAL HG23 1 1 
       17 27225 1 1  52 VAL N    N  90.754  14.688 -13.869 1.00 . A A . 374 VAL N    1 1 
       17 27226 1 1  52 VAL O    O  89.152  12.735 -12.553 1.00 . A A . 374 VAL O    1 1 
       17 27227 1 1  53 VAL C    C  86.391  10.969 -13.764 1.00 . A A . 375 VAL C    1 1 
       17 27228 1 1  53 VAL CA   C  86.552  12.463 -13.484 1.00 . A A . 375 VAL CA   1 1 
       17 27229 1 1  53 VAL CB   C  85.265  13.212 -13.860 1.00 . A A . 375 VAL CB   1 1 
       17 27230 1 1  53 VAL CG1  C  85.508  14.724 -13.775 1.00 . A A . 375 VAL CG1  1 1 
       17 27231 1 1  53 VAL CG2  C  84.837  12.840 -15.289 1.00 . A A . 375 VAL CG2  1 1 
       17 27232 1 1  53 VAL H    H  87.543  13.308 -15.160 1.00 . A A . 375 VAL H    1 1 
       17 27233 1 1  53 VAL HA   H  86.733  12.599 -12.426 1.00 . A A . 375 VAL HA   1 1 
       17 27234 1 1  53 VAL HB   H  84.480  12.939 -13.167 1.00 . A A . 375 VAL HB   1 1 
       17 27235 1 1  53 VAL HG11 H  84.560  15.241 -13.747 1.00 . A A . 375 VAL HG11 1 1 
       17 27236 1 1  53 VAL HG12 H  86.069  15.047 -14.639 1.00 . A A . 375 VAL HG12 1 1 
       17 27237 1 1  53 VAL HG13 H  86.067  14.951 -12.880 1.00 . A A . 375 VAL HG13 1 1 
       17 27238 1 1  53 VAL HG21 H  84.317  11.893 -15.273 1.00 . A A . 375 VAL HG21 1 1 
       17 27239 1 1  53 VAL HG22 H  85.710  12.759 -15.920 1.00 . A A . 375 VAL HG22 1 1 
       17 27240 1 1  53 VAL HG23 H  84.180  13.602 -15.682 1.00 . A A . 375 VAL HG23 1 1 
       17 27241 1 1  53 VAL N    N  87.682  13.005 -14.239 1.00 . A A . 375 VAL N    1 1 
       17 27242 1 1  53 VAL O    O  86.201  10.560 -14.910 1.00 . A A . 375 VAL O    1 1 
       17 27243 1 1  54 TYR C    C  85.684   8.112 -11.609 1.00 . A A . 376 TYR C    1 1 
       17 27244 1 1  54 TYR CA   C  86.343   8.708 -12.849 1.00 . A A . 376 TYR CA   1 1 
       17 27245 1 1  54 TYR CB   C  87.719   8.072 -13.056 1.00 . A A . 376 TYR CB   1 1 
       17 27246 1 1  54 TYR CD1  C  89.077   9.619 -11.603 1.00 . A A . 376 TYR CD1  1 1 
       17 27247 1 1  54 TYR CD2  C  88.889   7.289 -10.959 1.00 . A A . 376 TYR CD2  1 1 
       17 27248 1 1  54 TYR CE1  C  89.877   9.865 -10.481 1.00 . A A . 376 TYR CE1  1 1 
       17 27249 1 1  54 TYR CE2  C  89.690   7.535  -9.838 1.00 . A A . 376 TYR CE2  1 1 
       17 27250 1 1  54 TYR CG   C  88.582   8.333 -11.843 1.00 . A A . 376 TYR CG   1 1 
       17 27251 1 1  54 TYR CZ   C  90.184   8.823  -9.599 1.00 . A A . 376 TYR CZ   1 1 
       17 27252 1 1  54 TYR H    H  86.636  10.542 -11.824 1.00 . A A . 376 TYR H    1 1 
       17 27253 1 1  54 TYR HA   H  85.725   8.487 -13.709 1.00 . A A . 376 TYR HA   1 1 
       17 27254 1 1  54 TYR HB2  H  87.605   7.007 -13.198 1.00 . A A . 376 TYR HB2  1 1 
       17 27255 1 1  54 TYR HB3  H  88.187   8.503 -13.928 1.00 . A A . 376 TYR HB3  1 1 
       17 27256 1 1  54 TYR HD1  H  88.841  10.423 -12.284 1.00 . A A . 376 TYR HD1  1 1 
       17 27257 1 1  54 TYR HD2  H  88.508   6.296 -11.144 1.00 . A A . 376 TYR HD2  1 1 
       17 27258 1 1  54 TYR HE1  H  90.259  10.858 -10.297 1.00 . A A . 376 TYR HE1  1 1 
       17 27259 1 1  54 TYR HE2  H  89.925   6.731  -9.156 1.00 . A A . 376 TYR HE2  1 1 
       17 27260 1 1  54 TYR HH   H  91.412   9.910  -8.621 1.00 . A A . 376 TYR HH   1 1 
       17 27261 1 1  54 TYR N    N  86.475  10.159 -12.710 1.00 . A A . 376 TYR N    1 1 
       17 27262 1 1  54 TYR O    O  85.595   8.764 -10.569 1.00 . A A . 376 TYR O    1 1 
       17 27263 1 1  54 TYR OH   O  90.974   9.065  -8.493 1.00 . A A . 376 TYR OH   1 1 
       17 27264 1 1  55 GLU C    C  85.584   5.615  -9.660 1.00 . A A . 377 GLU C    1 1 
       17 27265 1 1  55 GLU CA   C  84.557   6.199 -10.618 1.00 . A A . 377 GLU CA   1 1 
       17 27266 1 1  55 GLU CB   C  83.654   5.082 -11.145 1.00 . A A . 377 GLU CB   1 1 
       17 27267 1 1  55 GLU CD   C  83.647   2.965 -12.481 1.00 . A A . 377 GLU CD   1 1 
       17 27268 1 1  55 GLU CG   C  84.425   4.238 -12.163 1.00 . A A . 377 GLU CG   1 1 
       17 27269 1 1  55 GLU H    H  85.306   6.404 -12.580 1.00 . A A . 377 GLU H    1 1 
       17 27270 1 1  55 GLU HA   H  83.947   6.914 -10.084 1.00 . A A . 377 GLU HA   1 1 
       17 27271 1 1  55 GLU HB2  H  83.338   4.456 -10.324 1.00 . A A . 377 GLU HB2  1 1 
       17 27272 1 1  55 GLU HB3  H  82.788   5.514 -11.623 1.00 . A A . 377 GLU HB3  1 1 
       17 27273 1 1  55 GLU HG2  H  84.565   4.809 -13.070 1.00 . A A . 377 GLU HG2  1 1 
       17 27274 1 1  55 GLU HG3  H  85.389   3.974 -11.754 1.00 . A A . 377 GLU HG3  1 1 
       17 27275 1 1  55 GLU N    N  85.215   6.873 -11.730 1.00 . A A . 377 GLU N    1 1 
       17 27276 1 1  55 GLU O    O  86.693   5.260 -10.061 1.00 . A A . 377 GLU O    1 1 
       17 27277 1 1  55 GLU OE1  O  82.766   3.028 -13.323 1.00 . A A . 377 GLU OE1  1 1 
       17 27278 1 1  55 GLU OE2  O  83.944   1.948 -11.878 1.00 . A A . 377 GLU OE2  1 1 
       17 27279 1 1  56 THR C    C  85.278   4.449  -6.202 1.00 . A A . 378 THR C    1 1 
       17 27280 1 1  56 THR CA   C  86.099   4.984  -7.373 1.00 . A A . 378 THR CA   1 1 
       17 27281 1 1  56 THR CB   C  87.056   6.090  -6.907 1.00 . A A . 378 THR CB   1 1 
       17 27282 1 1  56 THR CG2  C  88.091   5.532  -5.931 1.00 . A A . 378 THR CG2  1 1 
       17 27283 1 1  56 THR H    H  84.313   5.826  -8.132 1.00 . A A . 378 THR H    1 1 
       17 27284 1 1  56 THR HA   H  86.674   4.175  -7.798 1.00 . A A . 378 THR HA   1 1 
       17 27285 1 1  56 THR HB   H  86.496   6.869  -6.419 1.00 . A A . 378 THR HB   1 1 
       17 27286 1 1  56 THR HG1  H  88.484   7.129  -7.721 1.00 . A A . 378 THR HG1  1 1 
       17 27287 1 1  56 THR HG21 H  88.975   6.148  -5.965 1.00 . A A . 378 THR HG21 1 1 
       17 27288 1 1  56 THR HG22 H  88.347   4.521  -6.208 1.00 . A A . 378 THR HG22 1 1 
       17 27289 1 1  56 THR HG23 H  87.684   5.545  -4.930 1.00 . A A . 378 THR HG23 1 1 
       17 27290 1 1  56 THR N    N  85.208   5.522  -8.392 1.00 . A A . 378 THR N    1 1 
       17 27291 1 1  56 THR O    O  84.048   4.516  -6.221 1.00 . A A . 378 THR O    1 1 
       17 27292 1 1  56 THR OG1  O  87.725   6.633  -8.037 1.00 . A A . 378 THR OG1  1 1 
       17 27293 1 1  57 THR C    C  85.522   4.255  -2.785 1.00 . A A . 379 THR C    1 1 
       17 27294 1 1  57 THR CA   C  85.265   3.375  -4.004 1.00 . A A . 379 THR CA   1 1 
       17 27295 1 1  57 THR CB   C  85.764   1.958  -3.722 1.00 . A A . 379 THR CB   1 1 
       17 27296 1 1  57 THR CG2  C  85.476   1.064  -4.929 1.00 . A A . 379 THR CG2  1 1 
       17 27297 1 1  57 THR H    H  86.930   3.894  -5.205 1.00 . A A . 379 THR H    1 1 
       17 27298 1 1  57 THR HA   H  84.200   3.337  -4.188 1.00 . A A . 379 THR HA   1 1 
       17 27299 1 1  57 THR HB   H  85.255   1.561  -2.857 1.00 . A A . 379 THR HB   1 1 
       17 27300 1 1  57 THR HG1  H  87.375   2.835  -3.075 1.00 . A A . 379 THR HG1  1 1 
       17 27301 1 1  57 THR HG21 H  84.415   0.869  -4.988 1.00 . A A . 379 THR HG21 1 1 
       17 27302 1 1  57 THR HG22 H  86.008   0.129  -4.822 1.00 . A A . 379 THR HG22 1 1 
       17 27303 1 1  57 THR HG23 H  85.801   1.561  -5.831 1.00 . A A . 379 THR HG23 1 1 
       17 27304 1 1  57 THR N    N  85.952   3.919  -5.180 1.00 . A A . 379 THR N    1 1 
       17 27305 1 1  57 THR O    O  86.487   5.019  -2.751 1.00 . A A . 379 THR O    1 1 
       17 27306 1 1  57 THR OG1  O  87.163   1.989  -3.477 1.00 . A A . 379 THR OG1  1 1 
       17 27307 1 1  58 ARG C    C  83.793   4.474   0.486 1.00 . A A . 380 ARG C    1 1 
       17 27308 1 1  58 ARG CA   C  84.798   4.929  -0.567 1.00 . A A . 380 ARG CA   1 1 
       17 27309 1 1  58 ARG CB   C  84.585   6.413  -0.874 1.00 . A A . 380 ARG CB   1 1 
       17 27310 1 1  58 ARG CD   C  85.010   8.705   0.038 1.00 . A A . 380 ARG CD   1 1 
       17 27311 1 1  58 ARG CG   C  84.789   7.236   0.404 1.00 . A A . 380 ARG CG   1 1 
       17 27312 1 1  58 ARG CZ   C  86.723  10.052  -1.033 1.00 . A A . 380 ARG CZ   1 1 
       17 27313 1 1  58 ARG H    H  83.906   3.513  -1.865 1.00 . A A . 380 ARG H    1 1 
       17 27314 1 1  58 ARG HA   H  85.797   4.794  -0.179 1.00 . A A . 380 ARG HA   1 1 
       17 27315 1 1  58 ARG HB2  H  85.295   6.728  -1.625 1.00 . A A . 380 ARG HB2  1 1 
       17 27316 1 1  58 ARG HB3  H  83.581   6.565  -1.240 1.00 . A A . 380 ARG HB3  1 1 
       17 27317 1 1  58 ARG HD2  H  84.280   9.005  -0.696 1.00 . A A . 380 ARG HD2  1 1 
       17 27318 1 1  58 ARG HD3  H  84.896   9.314   0.924 1.00 . A A . 380 ARG HD3  1 1 
       17 27319 1 1  58 ARG HE   H  86.982   8.144  -0.493 1.00 . A A . 380 ARG HE   1 1 
       17 27320 1 1  58 ARG HG2  H  83.912   7.149   1.031 1.00 . A A . 380 ARG HG2  1 1 
       17 27321 1 1  58 ARG HG3  H  85.652   6.867   0.939 1.00 . A A . 380 ARG HG3  1 1 
       17 27322 1 1  58 ARG HH11 H  84.969  10.950  -0.683 1.00 . A A . 380 ARG HH11 1 1 
       17 27323 1 1  58 ARG HH12 H  86.171  11.930  -1.453 1.00 . A A . 380 ARG HH12 1 1 
       17 27324 1 1  58 ARG HH21 H  88.563   9.420  -1.505 1.00 . A A . 380 ARG HH21 1 1 
       17 27325 1 1  58 ARG HH22 H  88.206  11.062  -1.920 1.00 . A A . 380 ARG HH22 1 1 
       17 27326 1 1  58 ARG N    N  84.654   4.141  -1.785 1.00 . A A . 380 ARG N    1 1 
       17 27327 1 1  58 ARG NE   N  86.349   8.891  -0.510 1.00 . A A . 380 ARG NE   1 1 
       17 27328 1 1  58 ARG NH1  N  85.890  11.056  -1.058 1.00 . A A . 380 ARG NH1  1 1 
       17 27329 1 1  58 ARG NH2  N  87.924  10.189  -1.524 1.00 . A A . 380 ARG NH2  1 1 
       17 27330 1 1  58 ARG O    O  82.662   4.958   0.526 1.00 . A A . 380 ARG O    1 1 
       17 27331 1 1  59 ASN C    C  82.093   2.386   1.769 1.00 . A A . 381 ASN C    1 1 
       17 27332 1 1  59 ASN CA   C  83.334   3.026   2.381 1.00 . A A . 381 ASN CA   1 1 
       17 27333 1 1  59 ASN CB   C  82.918   4.161   3.317 1.00 . A A . 381 ASN CB   1 1 
       17 27334 1 1  59 ASN CG   C  84.131   5.013   3.674 1.00 . A A . 381 ASN CG   1 1 
       17 27335 1 1  59 ASN H    H  85.123   3.188   1.254 1.00 . A A . 381 ASN H    1 1 
       17 27336 1 1  59 ASN HA   H  83.868   2.281   2.952 1.00 . A A . 381 ASN HA   1 1 
       17 27337 1 1  59 ASN HB2  H  82.179   4.777   2.826 1.00 . A A . 381 ASN HB2  1 1 
       17 27338 1 1  59 ASN HB3  H  82.496   3.746   4.220 1.00 . A A . 381 ASN HB3  1 1 
       17 27339 1 1  59 ASN HD21 H  83.173   6.736   3.442 1.00 . A A . 381 ASN HD21 1 1 
       17 27340 1 1  59 ASN HD22 H  84.802   6.868   3.899 1.00 . A A . 381 ASN HD22 1 1 
       17 27341 1 1  59 ASN N    N  84.211   3.539   1.335 1.00 . A A . 381 ASN N    1 1 
       17 27342 1 1  59 ASN ND2  N  84.026   6.314   3.671 1.00 . A A . 381 ASN ND2  1 1 
       17 27343 1 1  59 ASN O    O  80.998   2.943   1.841 1.00 . A A . 381 ASN O    1 1 
       17 27344 1 1  59 ASN OD1  O  85.203   4.480   3.962 1.00 . A A . 381 ASN OD1  1 1 
       17 27345 1 1  60 GLY C    C  80.168   1.427  -0.101 1.00 . A A . 382 GLY C    1 1 
       17 27346 1 1  60 GLY CA   C  81.172   0.477   0.550 1.00 . A A . 382 GLY CA   1 1 
       17 27347 1 1  60 GLY H    H  83.176   0.819   1.166 1.00 . A A . 382 GLY H    1 1 
       17 27348 1 1  60 GLY HA2  H  81.570  -0.187  -0.204 1.00 . A A . 382 GLY HA2  1 1 
       17 27349 1 1  60 GLY HA3  H  80.664  -0.108   1.303 1.00 . A A . 382 GLY HA3  1 1 
       17 27350 1 1  60 GLY N    N  82.277   1.207   1.174 1.00 . A A . 382 GLY N    1 1 
       17 27351 1 1  60 GLY O    O  78.963   1.172  -0.097 1.00 . A A . 382 GLY O    1 1 
       17 27352 1 1  61 GLN C    C  80.564   4.174  -2.479 1.00 . A A . 383 GLN C    1 1 
       17 27353 1 1  61 GLN CA   C  79.821   3.524  -1.304 1.00 . A A . 383 GLN CA   1 1 
       17 27354 1 1  61 GLN CB   C  79.437   4.607  -0.289 1.00 . A A . 383 GLN CB   1 1 
       17 27355 1 1  61 GLN CD   C  77.988   5.138   1.681 1.00 . A A . 383 GLN CD   1 1 
       17 27356 1 1  61 GLN CG   C  78.369   4.066   0.666 1.00 . A A . 383 GLN CG   1 1 
       17 27357 1 1  61 GLN H    H  81.642   2.677  -0.622 1.00 . A A . 383 GLN H    1 1 
       17 27358 1 1  61 GLN HA   H  78.920   3.050  -1.659 1.00 . A A . 383 GLN HA   1 1 
       17 27359 1 1  61 GLN HB2  H  80.311   4.897   0.276 1.00 . A A . 383 GLN HB2  1 1 
       17 27360 1 1  61 GLN HB3  H  79.045   5.468  -0.811 1.00 . A A . 383 GLN HB3  1 1 
       17 27361 1 1  61 GLN HE21 H  76.789   6.104   0.427 1.00 . A A . 383 GLN HE21 1 1 
       17 27362 1 1  61 GLN HE22 H  76.910   6.778   1.980 1.00 . A A . 383 GLN HE22 1 1 
       17 27363 1 1  61 GLN HG2  H  77.494   3.781   0.099 1.00 . A A . 383 GLN HG2  1 1 
       17 27364 1 1  61 GLN HG3  H  78.755   3.204   1.186 1.00 . A A . 383 GLN HG3  1 1 
       17 27365 1 1  61 GLN N    N  80.674   2.528  -0.655 1.00 . A A . 383 GLN N    1 1 
       17 27366 1 1  61 GLN NE2  N  77.161   6.085   1.334 1.00 . A A . 383 GLN NE2  1 1 
       17 27367 1 1  61 GLN O    O  81.333   5.115  -2.275 1.00 . A A . 383 GLN O    1 1 
       17 27368 1 1  61 GLN OE1  O  78.455   5.112   2.819 1.00 . A A . 383 GLN OE1  1 1 
       17 27369 1 1  62 PRO C    C  81.077   5.809  -4.871 1.00 . A A . 384 PRO C    1 1 
       17 27370 1 1  62 PRO CA   C  81.059   4.281  -4.887 1.00 . A A . 384 PRO CA   1 1 
       17 27371 1 1  62 PRO CB   C  80.240   3.739  -6.060 1.00 . A A . 384 PRO CB   1 1 
       17 27372 1 1  62 PRO CD   C  79.477   2.590  -4.078 1.00 . A A . 384 PRO CD   1 1 
       17 27373 1 1  62 PRO CG   C  79.736   2.418  -5.580 1.00 . A A . 384 PRO CG   1 1 
       17 27374 1 1  62 PRO HA   H  82.065   3.901  -4.949 1.00 . A A . 384 PRO HA   1 1 
       17 27375 1 1  62 PRO HB2  H  79.414   4.404  -6.282 1.00 . A A . 384 PRO HB2  1 1 
       17 27376 1 1  62 PRO HB3  H  80.864   3.606  -6.932 1.00 . A A . 384 PRO HB3  1 1 
       17 27377 1 1  62 PRO HD2  H  78.441   2.849  -3.904 1.00 . A A . 384 PRO HD2  1 1 
       17 27378 1 1  62 PRO HD3  H  79.745   1.695  -3.535 1.00 . A A . 384 PRO HD3  1 1 
       17 27379 1 1  62 PRO HG2  H  78.820   2.158  -6.096 1.00 . A A . 384 PRO HG2  1 1 
       17 27380 1 1  62 PRO HG3  H  80.482   1.653  -5.736 1.00 . A A . 384 PRO HG3  1 1 
       17 27381 1 1  62 PRO N    N  80.368   3.707  -3.694 1.00 . A A . 384 PRO N    1 1 
       17 27382 1 1  62 PRO O    O  80.067   6.450  -4.577 1.00 . A A . 384 PRO O    1 1 
       17 27383 1 1  63 TRP C    C  83.347   8.250  -6.327 1.00 . A A . 385 TRP C    1 1 
       17 27384 1 1  63 TRP CA   C  82.396   7.839  -5.205 1.00 . A A . 385 TRP CA   1 1 
       17 27385 1 1  63 TRP CB   C  82.927   8.317  -3.836 1.00 . A A . 385 TRP CB   1 1 
       17 27386 1 1  63 TRP CD1  C  84.934   9.843  -3.606 1.00 . A A . 385 TRP CD1  1 1 
       17 27387 1 1  63 TRP CD2  C  83.153  10.903  -4.480 1.00 . A A . 385 TRP CD2  1 1 
       17 27388 1 1  63 TRP CE2  C  84.198  11.856  -4.407 1.00 . A A . 385 TRP CE2  1 1 
       17 27389 1 1  63 TRP CE3  C  81.913  11.317  -4.997 1.00 . A A . 385 TRP CE3  1 1 
       17 27390 1 1  63 TRP CG   C  83.647   9.631  -3.963 1.00 . A A . 385 TRP CG   1 1 
       17 27391 1 1  63 TRP CH2  C  82.781  13.569  -5.346 1.00 . A A . 385 TRP CH2  1 1 
       17 27392 1 1  63 TRP CZ2  C  84.018  13.174  -4.835 1.00 . A A . 385 TRP CZ2  1 1 
       17 27393 1 1  63 TRP CZ3  C  81.729  12.643  -5.428 1.00 . A A . 385 TRP CZ3  1 1 
       17 27394 1 1  63 TRP H    H  83.006   5.817  -5.407 1.00 . A A . 385 TRP H    1 1 
       17 27395 1 1  63 TRP HA   H  81.439   8.297  -5.387 1.00 . A A . 385 TRP HA   1 1 
       17 27396 1 1  63 TRP HB2  H  82.098   8.433  -3.152 1.00 . A A . 385 TRP HB2  1 1 
       17 27397 1 1  63 TRP HB3  H  83.607   7.575  -3.443 1.00 . A A . 385 TRP HB3  1 1 
       17 27398 1 1  63 TRP HD1  H  85.598   9.102  -3.184 1.00 . A A . 385 TRP HD1  1 1 
       17 27399 1 1  63 TRP HE1  H  86.137  11.571  -3.698 1.00 . A A . 385 TRP HE1  1 1 
       17 27400 1 1  63 TRP HE3  H  81.097  10.613  -5.064 1.00 . A A . 385 TRP HE3  1 1 
       17 27401 1 1  63 TRP HH2  H  82.634  14.589  -5.677 1.00 . A A . 385 TRP HH2  1 1 
       17 27402 1 1  63 TRP HZ2  H  84.831  13.885  -4.770 1.00 . A A . 385 TRP HZ2  1 1 
       17 27403 1 1  63 TRP HZ3  H  80.771  12.949  -5.822 1.00 . A A . 385 TRP HZ3  1 1 
       17 27404 1 1  63 TRP N    N  82.237   6.384  -5.186 1.00 . A A . 385 TRP N    1 1 
       17 27405 1 1  63 TRP NE1  N  85.262  11.161  -3.867 1.00 . A A . 385 TRP NE1  1 1 
       17 27406 1 1  63 TRP O    O  84.317   7.557  -6.614 1.00 . A A . 385 TRP O    1 1 
       17 27407 1 1  64 TYR C    C  84.925  10.876  -7.490 1.00 . A A . 386 TYR C    1 1 
       17 27408 1 1  64 TYR CA   C  83.890   9.895  -8.040 1.00 . A A . 386 TYR CA   1 1 
       17 27409 1 1  64 TYR CB   C  83.010  10.604  -9.075 1.00 . A A . 386 TYR CB   1 1 
       17 27410 1 1  64 TYR CD1  C  81.094   8.990  -9.360 1.00 . A A . 386 TYR CD1  1 1 
       17 27411 1 1  64 TYR CD2  C  82.702   9.220 -11.161 1.00 . A A . 386 TYR CD2  1 1 
       17 27412 1 1  64 TYR CE1  C  80.389   8.041 -10.112 1.00 . A A . 386 TYR CE1  1 1 
       17 27413 1 1  64 TYR CE2  C  81.997   8.272 -11.912 1.00 . A A . 386 TYR CE2  1 1 
       17 27414 1 1  64 TYR CG   C  82.250   9.579  -9.886 1.00 . A A . 386 TYR CG   1 1 
       17 27415 1 1  64 TYR CZ   C  80.841   7.683 -11.387 1.00 . A A . 386 TYR CZ   1 1 
       17 27416 1 1  64 TYR H    H  82.263   9.895  -6.685 1.00 . A A . 386 TYR H    1 1 
       17 27417 1 1  64 TYR HA   H  84.403   9.073  -8.519 1.00 . A A . 386 TYR HA   1 1 
       17 27418 1 1  64 TYR HB2  H  82.308  11.248  -8.566 1.00 . A A . 386 TYR HB2  1 1 
       17 27419 1 1  64 TYR HB3  H  83.630  11.194  -9.732 1.00 . A A . 386 TYR HB3  1 1 
       17 27420 1 1  64 TYR HD1  H  80.745   9.267  -8.376 1.00 . A A . 386 TYR HD1  1 1 
       17 27421 1 1  64 TYR HD2  H  83.593   9.676 -11.566 1.00 . A A . 386 TYR HD2  1 1 
       17 27422 1 1  64 TYR HE1  H  79.497   7.587  -9.707 1.00 . A A . 386 TYR HE1  1 1 
       17 27423 1 1  64 TYR HE2  H  82.345   7.996 -12.896 1.00 . A A . 386 TYR HE2  1 1 
       17 27424 1 1  64 TYR HH   H  80.227   5.900 -11.686 1.00 . A A . 386 TYR HH   1 1 
       17 27425 1 1  64 TYR N    N  83.056   9.386  -6.953 1.00 . A A . 386 TYR N    1 1 
       17 27426 1 1  64 TYR O    O  84.715  12.088  -7.506 1.00 . A A . 386 TYR O    1 1 
       17 27427 1 1  64 TYR OH   O  80.146   6.748 -12.129 1.00 . A A . 386 TYR OH   1 1 
       17 27428 1 1  65 VAL C    C  87.987  11.710  -7.557 1.00 . A A . 387 VAL C    1 1 
       17 27429 1 1  65 VAL CA   C  87.100  11.174  -6.444 1.00 . A A . 387 VAL CA   1 1 
       17 27430 1 1  65 VAL CB   C  87.944  10.361  -5.460 1.00 . A A . 387 VAL CB   1 1 
       17 27431 1 1  65 VAL CG1  C  88.593   9.182  -6.190 1.00 . A A . 387 VAL CG1  1 1 
       17 27432 1 1  65 VAL CG2  C  89.034  11.256  -4.862 1.00 . A A . 387 VAL CG2  1 1 
       17 27433 1 1  65 VAL H    H  86.153   9.371  -7.012 1.00 . A A . 387 VAL H    1 1 
       17 27434 1 1  65 VAL HA   H  86.656  12.007  -5.917 1.00 . A A . 387 VAL HA   1 1 
       17 27435 1 1  65 VAL HB   H  87.311   9.986  -4.669 1.00 . A A . 387 VAL HB   1 1 
       17 27436 1 1  65 VAL HG11 H  89.431   9.535  -6.775 1.00 . A A . 387 VAL HG11 1 1 
       17 27437 1 1  65 VAL HG12 H  87.870   8.718  -6.844 1.00 . A A . 387 VAL HG12 1 1 
       17 27438 1 1  65 VAL HG13 H  88.940   8.458  -5.466 1.00 . A A . 387 VAL HG13 1 1 
       17 27439 1 1  65 VAL HG21 H  89.471  10.765  -4.005 1.00 . A A . 387 VAL HG21 1 1 
       17 27440 1 1  65 VAL HG22 H  88.600  12.196  -4.558 1.00 . A A . 387 VAL HG22 1 1 
       17 27441 1 1  65 VAL HG23 H  89.799  11.434  -5.603 1.00 . A A . 387 VAL HG23 1 1 
       17 27442 1 1  65 VAL N    N  86.040  10.341  -7.000 1.00 . A A . 387 VAL N    1 1 
       17 27443 1 1  65 VAL O    O  88.034  11.147  -8.650 1.00 . A A . 387 VAL O    1 1 
       17 27444 1 1  66 LEU C    C  91.010  13.473  -7.740 1.00 . A A . 388 LEU C    1 1 
       17 27445 1 1  66 LEU CA   C  89.577  13.427  -8.259 1.00 . A A . 388 LEU CA   1 1 
       17 27446 1 1  66 LEU CB   C  89.100  14.850  -8.554 1.00 . A A . 388 LEU CB   1 1 
       17 27447 1 1  66 LEU CD1  C  87.142  16.281  -9.157 1.00 . A A . 388 LEU CD1  1 1 
       17 27448 1 1  66 LEU CD2  C  87.404  14.026 -10.214 1.00 . A A . 388 LEU CD2  1 1 
       17 27449 1 1  66 LEU CG   C  87.614  14.841  -8.929 1.00 . A A . 388 LEU CG   1 1 
       17 27450 1 1  66 LEU H    H  88.609  13.210  -6.384 1.00 . A A . 388 LEU H    1 1 
       17 27451 1 1  66 LEU HA   H  89.562  12.858  -9.178 1.00 . A A . 388 LEU HA   1 1 
       17 27452 1 1  66 LEU HB2  H  89.242  15.460  -7.675 1.00 . A A . 388 LEU HB2  1 1 
       17 27453 1 1  66 LEU HB3  H  89.672  15.257  -9.371 1.00 . A A . 388 LEU HB3  1 1 
       17 27454 1 1  66 LEU HD11 H  87.519  16.915  -8.368 1.00 . A A . 388 LEU HD11 1 1 
       17 27455 1 1  66 LEU HD12 H  86.062  16.310  -9.156 1.00 . A A . 388 LEU HD12 1 1 
       17 27456 1 1  66 LEU HD13 H  87.510  16.635 -10.108 1.00 . A A . 388 LEU HD13 1 1 
       17 27457 1 1  66 LEU HD21 H  88.210  14.222 -10.906 1.00 . A A . 388 LEU HD21 1 1 
       17 27458 1 1  66 LEU HD22 H  86.465  14.302 -10.671 1.00 . A A . 388 LEU HD22 1 1 
       17 27459 1 1  66 LEU HD23 H  87.385  12.974  -9.974 1.00 . A A . 388 LEU HD23 1 1 
       17 27460 1 1  66 LEU HG   H  87.043  14.401  -8.124 1.00 . A A . 388 LEU HG   1 1 
       17 27461 1 1  66 LEU N    N  88.689  12.806  -7.274 1.00 . A A . 388 LEU N    1 1 
       17 27462 1 1  66 LEU O    O  91.266  13.245  -6.558 1.00 . A A . 388 LEU O    1 1 
       17 27463 1 1  67 VAL C    C  94.076  14.841  -9.199 1.00 . A A . 389 VAL C    1 1 
       17 27464 1 1  67 VAL CA   C  93.357  13.848  -8.290 1.00 . A A . 389 VAL CA   1 1 
       17 27465 1 1  67 VAL CB   C  94.009  12.469  -8.430 1.00 . A A . 389 VAL CB   1 1 
       17 27466 1 1  67 VAL CG1  C  93.519  11.546  -7.312 1.00 . A A . 389 VAL CG1  1 1 
       17 27467 1 1  67 VAL CG2  C  93.636  11.867  -9.786 1.00 . A A . 389 VAL CG2  1 1 
       17 27468 1 1  67 VAL H    H  91.664  13.940  -9.566 1.00 . A A . 389 VAL H    1 1 
       17 27469 1 1  67 VAL HA   H  93.453  14.178  -7.265 1.00 . A A . 389 VAL HA   1 1 
       17 27470 1 1  67 VAL HB   H  95.083  12.573  -8.365 1.00 . A A . 389 VAL HB   1 1 
       17 27471 1 1  67 VAL HG11 H  94.069  10.619  -7.347 1.00 . A A . 389 VAL HG11 1 1 
       17 27472 1 1  67 VAL HG12 H  92.467  11.344  -7.446 1.00 . A A . 389 VAL HG12 1 1 
       17 27473 1 1  67 VAL HG13 H  93.676  12.022  -6.355 1.00 . A A . 389 VAL HG13 1 1 
       17 27474 1 1  67 VAL HG21 H  93.967  12.525 -10.576 1.00 . A A . 389 VAL HG21 1 1 
       17 27475 1 1  67 VAL HG22 H  92.564  11.747  -9.844 1.00 . A A . 389 VAL HG22 1 1 
       17 27476 1 1  67 VAL HG23 H  94.113  10.904  -9.896 1.00 . A A . 389 VAL HG23 1 1 
       17 27477 1 1  67 VAL N    N  91.941  13.770  -8.643 1.00 . A A . 389 VAL N    1 1 
       17 27478 1 1  67 VAL O    O  93.757  14.955 -10.383 1.00 . A A . 389 VAL O    1 1 
       17 27479 1 1  68 SER C    C  97.151  15.957  -9.844 1.00 . A A . 390 SER C    1 1 
       17 27480 1 1  68 SER CA   C  95.814  16.544  -9.405 1.00 . A A . 390 SER CA   1 1 
       17 27481 1 1  68 SER CB   C  96.058  17.789  -8.551 1.00 . A A . 390 SER CB   1 1 
       17 27482 1 1  68 SER H    H  95.259  15.423  -7.691 1.00 . A A . 390 SER H    1 1 
       17 27483 1 1  68 SER HA   H  95.254  16.832 -10.284 1.00 . A A . 390 SER HA   1 1 
       17 27484 1 1  68 SER HB2  H  96.836  17.589  -7.833 1.00 . A A . 390 SER HB2  1 1 
       17 27485 1 1  68 SER HB3  H  96.363  18.607  -9.191 1.00 . A A . 390 SER HB3  1 1 
       17 27486 1 1  68 SER HG   H  94.140  18.105  -8.494 1.00 . A A . 390 SER HG   1 1 
       17 27487 1 1  68 SER N    N  95.047  15.559  -8.638 1.00 . A A . 390 SER N    1 1 
       17 27488 1 1  68 SER O    O  98.202  16.317  -9.314 1.00 . A A . 390 SER O    1 1 
       17 27489 1 1  68 SER OG   O  94.862  18.129  -7.863 1.00 . A A . 390 SER OG   1 1 
       17 27490 1 1  69 GLY C    C  98.902  13.462 -10.284 1.00 . A A . 391 GLY C    1 1 
       17 27491 1 1  69 GLY CA   C  98.319  14.421 -11.317 1.00 . A A . 391 GLY CA   1 1 
       17 27492 1 1  69 GLY H    H  96.238  14.803 -11.200 1.00 . A A . 391 GLY H    1 1 
       17 27493 1 1  69 GLY HA2  H  98.088  13.875 -12.220 1.00 . A A . 391 GLY HA2  1 1 
       17 27494 1 1  69 GLY HA3  H  99.050  15.185 -11.540 1.00 . A A . 391 GLY HA3  1 1 
       17 27495 1 1  69 GLY N    N  97.104  15.052 -10.815 1.00 . A A . 391 GLY N    1 1 
       17 27496 1 1  69 GLY O    O  98.191  12.619  -9.736 1.00 . A A . 391 GLY O    1 1 
       17 27497 1 1  70 VAL C    C 102.116  13.416  -8.496 1.00 . A A . 392 VAL C    1 1 
       17 27498 1 1  70 VAL CA   C 100.871  12.735  -9.054 1.00 . A A . 392 VAL CA   1 1 
       17 27499 1 1  70 VAL CB   C 101.264  11.414  -9.718 1.00 . A A . 392 VAL CB   1 1 
       17 27500 1 1  70 VAL CG1  C 102.335  11.674 -10.779 1.00 . A A . 392 VAL CG1  1 1 
       17 27501 1 1  70 VAL CG2  C 101.820  10.459  -8.658 1.00 . A A . 392 VAL CG2  1 1 
       17 27502 1 1  70 VAL H    H 100.714  14.286 -10.493 1.00 . A A . 392 VAL H    1 1 
       17 27503 1 1  70 VAL HA   H 100.193  12.525  -8.238 1.00 . A A . 392 VAL HA   1 1 
       17 27504 1 1  70 VAL HB   H 100.395  10.972 -10.183 1.00 . A A . 392 VAL HB   1 1 
       17 27505 1 1  70 VAL HG11 H 102.439  10.802 -11.406 1.00 . A A . 392 VAL HG11 1 1 
       17 27506 1 1  70 VAL HG12 H 103.278  11.885 -10.296 1.00 . A A . 392 VAL HG12 1 1 
       17 27507 1 1  70 VAL HG13 H 102.043  12.520 -11.384 1.00 . A A . 392 VAL HG13 1 1 
       17 27508 1 1  70 VAL HG21 H 101.135  10.408  -7.824 1.00 . A A . 392 VAL HG21 1 1 
       17 27509 1 1  70 VAL HG22 H 102.779  10.819  -8.316 1.00 . A A . 392 VAL HG22 1 1 
       17 27510 1 1  70 VAL HG23 H 101.937   9.475  -9.087 1.00 . A A . 392 VAL HG23 1 1 
       17 27511 1 1  70 VAL N    N 100.199  13.596 -10.023 1.00 . A A . 392 VAL N    1 1 
       17 27512 1 1  70 VAL O    O 102.800  14.158  -9.202 1.00 . A A . 392 VAL O    1 1 
       17 27513 1 1  71 TYR C    C 104.723  12.737  -6.522 1.00 . A A . 393 TYR C    1 1 
       17 27514 1 1  71 TYR CA   C 103.574  13.741  -6.561 1.00 . A A . 393 TYR CA   1 1 
       17 27515 1 1  71 TYR CB   C 103.210  14.154  -5.135 1.00 . A A . 393 TYR CB   1 1 
       17 27516 1 1  71 TYR CD1  C 102.627  16.598  -5.350 1.00 . A A . 393 TYR CD1  1 1 
       17 27517 1 1  71 TYR CD2  C 100.834  14.992  -5.047 1.00 . A A . 393 TYR CD2  1 1 
       17 27518 1 1  71 TYR CE1  C 101.689  17.637  -5.390 1.00 . A A . 393 TYR CE1  1 1 
       17 27519 1 1  71 TYR CE2  C  99.897  16.031  -5.088 1.00 . A A . 393 TYR CE2  1 1 
       17 27520 1 1  71 TYR CG   C 102.199  15.275  -5.178 1.00 . A A . 393 TYR CG   1 1 
       17 27521 1 1  71 TYR CZ   C 100.324  17.353  -5.259 1.00 . A A . 393 TYR CZ   1 1 
       17 27522 1 1  71 TYR H    H 101.821  12.552  -6.714 1.00 . A A . 393 TYR H    1 1 
       17 27523 1 1  71 TYR HA   H 103.894  14.619  -7.106 1.00 . A A . 393 TYR HA   1 1 
       17 27524 1 1  71 TYR HB2  H 102.788  13.309  -4.611 1.00 . A A . 393 TYR HB2  1 1 
       17 27525 1 1  71 TYR HB3  H 104.097  14.491  -4.619 1.00 . A A . 393 TYR HB3  1 1 
       17 27526 1 1  71 TYR HD1  H 103.679  16.816  -5.451 1.00 . A A . 393 TYR HD1  1 1 
       17 27527 1 1  71 TYR HD2  H 100.504  13.972  -4.914 1.00 . A A . 393 TYR HD2  1 1 
       17 27528 1 1  71 TYR HE1  H 102.019  18.656  -5.523 1.00 . A A . 393 TYR HE1  1 1 
       17 27529 1 1  71 TYR HE2  H  98.844  15.813  -4.986 1.00 . A A . 393 TYR HE2  1 1 
       17 27530 1 1  71 TYR HH   H  99.352  18.700  -6.201 1.00 . A A . 393 TYR HH   1 1 
       17 27531 1 1  71 TYR N    N 102.406  13.155  -7.221 1.00 . A A . 393 TYR N    1 1 
       17 27532 1 1  71 TYR O    O 104.591  11.652  -5.956 1.00 . A A . 393 TYR O    1 1 
       17 27533 1 1  71 TYR OH   O  99.400  18.378  -5.298 1.00 . A A . 393 TYR OH   1 1 
       17 27534 1 1  72 ALA C    C 107.365  11.750  -5.753 1.00 . A A . 394 ALA C    1 1 
       17 27535 1 1  72 ALA CA   C 107.011  12.226  -7.158 1.00 . A A . 394 ALA CA   1 1 
       17 27536 1 1  72 ALA CB   C 108.206  12.966  -7.763 1.00 . A A . 394 ALA CB   1 1 
       17 27537 1 1  72 ALA H    H 105.894  13.981  -7.566 1.00 . A A . 394 ALA H    1 1 
       17 27538 1 1  72 ALA HA   H 106.786  11.369  -7.772 1.00 . A A . 394 ALA HA   1 1 
       17 27539 1 1  72 ALA HB1  H 108.495  13.777  -7.112 1.00 . A A . 394 ALA HB1  1 1 
       17 27540 1 1  72 ALA HB2  H 107.933  13.360  -8.731 1.00 . A A . 394 ALA HB2  1 1 
       17 27541 1 1  72 ALA HB3  H 109.034  12.282  -7.874 1.00 . A A . 394 ALA HB3  1 1 
       17 27542 1 1  72 ALA N    N 105.846  13.106  -7.128 1.00 . A A . 394 ALA N    1 1 
       17 27543 1 1  72 ALA O    O 107.985  10.701  -5.582 1.00 . A A . 394 ALA O    1 1 
       17 27544 1 1  73 SER C    C 106.257  12.852  -2.424 1.00 . A A . 395 SER C    1 1 
       17 27545 1 1  73 SER CA   C 107.249  12.172  -3.360 1.00 . A A . 395 SER CA   1 1 
       17 27546 1 1  73 SER CB   C 108.672  12.595  -2.994 1.00 . A A . 395 SER CB   1 1 
       17 27547 1 1  73 SER H    H 106.477  13.351  -4.944 1.00 . A A . 395 SER H    1 1 
       17 27548 1 1  73 SER HA   H 107.163  11.101  -3.245 1.00 . A A . 395 SER HA   1 1 
       17 27549 1 1  73 SER HB2  H 108.966  12.116  -2.075 1.00 . A A . 395 SER HB2  1 1 
       17 27550 1 1  73 SER HB3  H 109.349  12.298  -3.783 1.00 . A A . 395 SER HB3  1 1 
       17 27551 1 1  73 SER HG   H 108.710  14.411  -3.692 1.00 . A A . 395 SER HG   1 1 
       17 27552 1 1  73 SER N    N 106.968  12.526  -4.748 1.00 . A A . 395 SER N    1 1 
       17 27553 1 1  73 SER O    O 105.642  13.857  -2.780 1.00 . A A . 395 SER O    1 1 
       17 27554 1 1  73 SER OG   O 108.712  14.006  -2.821 1.00 . A A . 395 SER OG   1 1 
       17 27555 1 1  74 LYS C    C 105.731  14.161   0.325 1.00 . A A . 396 LYS C    1 1 
       17 27556 1 1  74 LYS CA   C 105.180  12.859  -0.248 1.00 . A A . 396 LYS CA   1 1 
       17 27557 1 1  74 LYS CB   C 104.943  11.861   0.888 1.00 . A A . 396 LYS CB   1 1 
       17 27558 1 1  74 LYS CD   C 103.467  11.352   2.867 1.00 . A A . 396 LYS CD   1 1 
       17 27559 1 1  74 LYS CE   C 104.498  11.285   3.999 1.00 . A A . 396 LYS CE   1 1 
       17 27560 1 1  74 LYS CG   C 103.877  12.420   1.839 1.00 . A A . 396 LYS CG   1 1 
       17 27561 1 1  74 LYS H    H 106.619  11.494  -0.997 1.00 . A A . 396 LYS H    1 1 
       17 27562 1 1  74 LYS HA   H 104.239  13.060  -0.734 1.00 . A A . 396 LYS HA   1 1 
       17 27563 1 1  74 LYS HB2  H 104.608  10.922   0.474 1.00 . A A . 396 LYS HB2  1 1 
       17 27564 1 1  74 LYS HB3  H 105.865  11.708   1.430 1.00 . A A . 396 LYS HB3  1 1 
       17 27565 1 1  74 LYS HD2  H 102.502  11.609   3.278 1.00 . A A . 396 LYS HD2  1 1 
       17 27566 1 1  74 LYS HD3  H 103.404  10.389   2.384 1.00 . A A . 396 LYS HD3  1 1 
       17 27567 1 1  74 LYS HE2  H 104.172  10.567   4.737 1.00 . A A . 396 LYS HE2  1 1 
       17 27568 1 1  74 LYS HE3  H 105.454  10.982   3.602 1.00 . A A . 396 LYS HE3  1 1 
       17 27569 1 1  74 LYS HG2  H 104.275  13.283   2.353 1.00 . A A . 396 LYS HG2  1 1 
       17 27570 1 1  74 LYS HG3  H 103.010  12.715   1.268 1.00 . A A . 396 LYS HG3  1 1 
       17 27571 1 1  74 LYS HZ1  H 103.809  13.214   4.377 1.00 . A A . 396 LYS HZ1  1 1 
       17 27572 1 1  74 LYS HZ2  H 105.502  13.083   4.309 1.00 . A A . 396 LYS HZ2  1 1 
       17 27573 1 1  74 LYS HZ3  H 104.657  12.518   5.670 1.00 . A A . 396 LYS HZ3  1 1 
       17 27574 1 1  74 LYS N    N 106.104  12.296  -1.225 1.00 . A A . 396 LYS N    1 1 
       17 27575 1 1  74 LYS NZ   N 104.626  12.626   4.637 1.00 . A A . 396 LYS NZ   1 1 
       17 27576 1 1  74 LYS O    O 104.986  14.974   0.871 1.00 . A A . 396 LYS O    1 1 
       17 27577 1 1  75 GLU C    C 107.066  16.804   0.087 1.00 . A A . 397 GLU C    1 1 
       17 27578 1 1  75 GLU CA   C 107.683  15.554   0.710 1.00 . A A . 397 GLU CA   1 1 
       17 27579 1 1  75 GLU CB   C 109.181  15.518   0.399 1.00 . A A . 397 GLU CB   1 1 
       17 27580 1 1  75 GLU CD   C 111.258  14.163   0.727 1.00 . A A . 397 GLU CD   1 1 
       17 27581 1 1  75 GLU CG   C 109.733  14.126   0.715 1.00 . A A . 397 GLU CG   1 1 
       17 27582 1 1  75 GLU H    H 107.584  13.665  -0.244 1.00 . A A . 397 GLU H    1 1 
       17 27583 1 1  75 GLU HA   H 107.551  15.596   1.781 1.00 . A A . 397 GLU HA   1 1 
       17 27584 1 1  75 GLU HB2  H 109.337  15.740  -0.646 1.00 . A A . 397 GLU HB2  1 1 
       17 27585 1 1  75 GLU HB3  H 109.692  16.252   1.005 1.00 . A A . 397 GLU HB3  1 1 
       17 27586 1 1  75 GLU HG2  H 109.374  13.809   1.683 1.00 . A A . 397 GLU HG2  1 1 
       17 27587 1 1  75 GLU HG3  H 109.398  13.429  -0.038 1.00 . A A . 397 GLU HG3  1 1 
       17 27588 1 1  75 GLU N    N 107.041  14.349   0.198 1.00 . A A . 397 GLU N    1 1 
       17 27589 1 1  75 GLU O    O 106.574  17.683   0.795 1.00 . A A . 397 GLU O    1 1 
       17 27590 1 1  75 GLU OE1  O 111.809  14.778   1.625 1.00 . A A . 397 GLU OE1  1 1 
       17 27591 1 1  75 GLU OE2  O 111.852  13.574  -0.161 1.00 . A A . 397 GLU OE2  1 1 
       17 27592 1 1  76 GLU C    C 105.021  18.004  -1.909 1.00 . A A . 398 GLU C    1 1 
       17 27593 1 1  76 GLU CA   C 106.547  18.026  -1.946 1.00 . A A . 398 GLU CA   1 1 
       17 27594 1 1  76 GLU CB   C 107.024  18.022  -3.401 1.00 . A A . 398 GLU CB   1 1 
       17 27595 1 1  76 GLU CD   C 107.781  20.406  -3.488 1.00 . A A . 398 GLU CD   1 1 
       17 27596 1 1  76 GLU CG   C 106.775  19.396  -4.030 1.00 . A A . 398 GLU CG   1 1 
       17 27597 1 1  76 GLU H    H 107.508  16.148  -1.752 1.00 . A A . 398 GLU H    1 1 
       17 27598 1 1  76 GLU HA   H 106.895  18.931  -1.469 1.00 . A A . 398 GLU HA   1 1 
       17 27599 1 1  76 GLU HB2  H 108.080  17.799  -3.432 1.00 . A A . 398 GLU HB2  1 1 
       17 27600 1 1  76 GLU HB3  H 106.480  17.272  -3.955 1.00 . A A . 398 GLU HB3  1 1 
       17 27601 1 1  76 GLU HG2  H 106.881  19.323  -5.102 1.00 . A A . 398 GLU HG2  1 1 
       17 27602 1 1  76 GLU HG3  H 105.774  19.723  -3.789 1.00 . A A . 398 GLU HG3  1 1 
       17 27603 1 1  76 GLU N    N 107.101  16.878  -1.239 1.00 . A A . 398 GLU N    1 1 
       17 27604 1 1  76 GLU O    O 104.373  19.044  -2.021 1.00 . A A . 398 GLU O    1 1 
       17 27605 1 1  76 GLU OE1  O 108.940  20.049  -3.363 1.00 . A A . 398 GLU OE1  1 1 
       17 27606 1 1  76 GLU OE2  O 107.376  21.522  -3.207 1.00 . A A . 398 GLU OE2  1 1 
       17 27607 1 1  77 ALA C    C 102.441  17.303  -0.431 1.00 . A A . 399 ALA C    1 1 
       17 27608 1 1  77 ALA CA   C 103.000  16.675  -1.706 1.00 . A A . 399 ALA CA   1 1 
       17 27609 1 1  77 ALA CB   C 102.612  15.192  -1.773 1.00 . A A . 399 ALA CB   1 1 
       17 27610 1 1  77 ALA H    H 105.016  16.016  -1.669 1.00 . A A . 399 ALA H    1 1 
       17 27611 1 1  77 ALA HA   H 102.577  17.184  -2.560 1.00 . A A . 399 ALA HA   1 1 
       17 27612 1 1  77 ALA HB1  H 101.613  15.098  -2.172 1.00 . A A . 399 ALA HB1  1 1 
       17 27613 1 1  77 ALA HB2  H 102.646  14.760  -0.783 1.00 . A A . 399 ALA HB2  1 1 
       17 27614 1 1  77 ALA HB3  H 103.305  14.669  -2.416 1.00 . A A . 399 ALA HB3  1 1 
       17 27615 1 1  77 ALA N    N 104.452  16.813  -1.753 1.00 . A A . 399 ALA N    1 1 
       17 27616 1 1  77 ALA O    O 101.259  17.638  -0.359 1.00 . A A . 399 ALA O    1 1 
       17 27617 1 1  78 LYS C    C 102.486  19.507   1.643 1.00 . A A . 400 LYS C    1 1 
       17 27618 1 1  78 LYS CA   C 102.879  18.047   1.838 1.00 . A A . 400 LYS CA   1 1 
       17 27619 1 1  78 LYS CB   C 104.012  17.953   2.862 1.00 . A A . 400 LYS CB   1 1 
       17 27620 1 1  78 LYS CD   C 104.569  18.184   5.287 1.00 . A A . 400 LYS CD   1 1 
       17 27621 1 1  78 LYS CE   C 104.092  18.736   6.631 1.00 . A A . 400 LYS CE   1 1 
       17 27622 1 1  78 LYS CG   C 103.530  18.495   4.209 1.00 . A A . 400 LYS CG   1 1 
       17 27623 1 1  78 LYS H    H 104.230  17.172   0.458 1.00 . A A . 400 LYS H    1 1 
       17 27624 1 1  78 LYS HA   H 102.025  17.500   2.213 1.00 . A A . 400 LYS HA   1 1 
       17 27625 1 1  78 LYS HB2  H 104.311  16.920   2.974 1.00 . A A . 400 LYS HB2  1 1 
       17 27626 1 1  78 LYS HB3  H 104.854  18.537   2.521 1.00 . A A . 400 LYS HB3  1 1 
       17 27627 1 1  78 LYS HD2  H 104.701  17.115   5.362 1.00 . A A . 400 LYS HD2  1 1 
       17 27628 1 1  78 LYS HD3  H 105.510  18.646   5.025 1.00 . A A . 400 LYS HD3  1 1 
       17 27629 1 1  78 LYS HE2  H 103.170  18.249   6.913 1.00 . A A . 400 LYS HE2  1 1 
       17 27630 1 1  78 LYS HE3  H 104.843  18.550   7.385 1.00 . A A . 400 LYS HE3  1 1 
       17 27631 1 1  78 LYS HG2  H 103.393  19.565   4.137 1.00 . A A . 400 LYS HG2  1 1 
       17 27632 1 1  78 LYS HG3  H 102.592  18.029   4.470 1.00 . A A . 400 LYS HG3  1 1 
       17 27633 1 1  78 LYS HZ1  H 104.385  20.572   5.693 1.00 . A A . 400 LYS HZ1  1 1 
       17 27634 1 1  78 LYS HZ2  H 104.188  20.677   7.378 1.00 . A A . 400 LYS HZ2  1 1 
       17 27635 1 1  78 LYS HZ3  H 102.845  20.386   6.379 1.00 . A A . 400 LYS HZ3  1 1 
       17 27636 1 1  78 LYS N    N 103.299  17.458   0.572 1.00 . A A . 400 LYS N    1 1 
       17 27637 1 1  78 LYS NZ   N 103.860  20.204   6.512 1.00 . A A . 400 LYS NZ   1 1 
       17 27638 1 1  78 LYS O    O 101.302  19.837   1.572 1.00 . A A . 400 LYS O    1 1 
       17 27639 1 1  79 LYS C    C 102.275  22.022   0.202 1.00 . A A . 401 LYS C    1 1 
       17 27640 1 1  79 LYS CA   C 103.233  21.801   1.368 1.00 . A A . 401 LYS CA   1 1 
       17 27641 1 1  79 LYS CB   C 104.550  22.537   1.097 1.00 . A A . 401 LYS CB   1 1 
       17 27642 1 1  79 LYS CD   C 105.556  24.807   0.794 1.00 . A A . 401 LYS CD   1 1 
       17 27643 1 1  79 LYS CE   C 105.252  26.280   0.517 1.00 . A A . 401 LYS CE   1 1 
       17 27644 1 1  79 LYS CG   C 104.260  23.995   0.722 1.00 . A A . 401 LYS CG   1 1 
       17 27645 1 1  79 LYS H    H 104.411  20.057   1.620 1.00 . A A . 401 LYS H    1 1 
       17 27646 1 1  79 LYS HA   H 102.789  22.201   2.267 1.00 . A A . 401 LYS HA   1 1 
       17 27647 1 1  79 LYS HB2  H 105.165  22.509   1.985 1.00 . A A . 401 LYS HB2  1 1 
       17 27648 1 1  79 LYS HB3  H 105.070  22.055   0.283 1.00 . A A . 401 LYS HB3  1 1 
       17 27649 1 1  79 LYS HD2  H 105.988  24.706   1.779 1.00 . A A . 401 LYS HD2  1 1 
       17 27650 1 1  79 LYS HD3  H 106.253  24.440   0.055 1.00 . A A . 401 LYS HD3  1 1 
       17 27651 1 1  79 LYS HE2  H 106.151  26.864   0.652 1.00 . A A . 401 LYS HE2  1 1 
       17 27652 1 1  79 LYS HE3  H 104.899  26.391  -0.497 1.00 . A A . 401 LYS HE3  1 1 
       17 27653 1 1  79 LYS HG2  H 103.864  24.035  -0.284 1.00 . A A . 401 LYS HG2  1 1 
       17 27654 1 1  79 LYS HG3  H 103.539  24.407   1.410 1.00 . A A . 401 LYS HG3  1 1 
       17 27655 1 1  79 LYS HZ1  H 104.162  27.795   1.441 1.00 . A A . 401 LYS HZ1  1 1 
       17 27656 1 1  79 LYS HZ2  H 104.436  26.439   2.427 1.00 . A A . 401 LYS HZ2  1 1 
       17 27657 1 1  79 LYS HZ3  H 103.281  26.370   1.182 1.00 . A A . 401 LYS HZ3  1 1 
       17 27658 1 1  79 LYS N    N 103.486  20.378   1.557 1.00 . A A . 401 LYS N    1 1 
       17 27659 1 1  79 LYS NZ   N 104.203  26.757   1.464 1.00 . A A . 401 LYS NZ   1 1 
       17 27660 1 1  79 LYS O    O 101.443  22.929   0.232 1.00 . A A . 401 LYS O    1 1 
       17 27661 1 1  80 ALA C    C 100.104  21.613  -1.600 1.00 . A A . 402 ALA C    1 1 
       17 27662 1 1  80 ALA CA   C 101.542  21.303  -2.004 1.00 . A A . 402 ALA CA   1 1 
       17 27663 1 1  80 ALA CB   C 101.579  20.001  -2.805 1.00 . A A . 402 ALA CB   1 1 
       17 27664 1 1  80 ALA H    H 103.083  20.486  -0.797 1.00 . A A . 402 ALA H    1 1 
       17 27665 1 1  80 ALA HA   H 101.910  22.104  -2.627 1.00 . A A . 402 ALA HA   1 1 
       17 27666 1 1  80 ALA HB1  H 102.551  19.886  -3.262 1.00 . A A . 402 ALA HB1  1 1 
       17 27667 1 1  80 ALA HB2  H 100.821  20.030  -3.574 1.00 . A A . 402 ALA HB2  1 1 
       17 27668 1 1  80 ALA HB3  H 101.391  19.166  -2.146 1.00 . A A . 402 ALA HB3  1 1 
       17 27669 1 1  80 ALA N    N 102.399  21.189  -0.828 1.00 . A A . 402 ALA N    1 1 
       17 27670 1 1  80 ALA O    O  99.523  22.596  -2.053 1.00 . A A . 402 ALA O    1 1 
       17 27671 1 1  81 VAL C    C  97.927  22.421   0.104 1.00 . A A . 403 VAL C    1 1 
       17 27672 1 1  81 VAL CA   C  98.170  20.964  -0.277 1.00 . A A . 403 VAL CA   1 1 
       17 27673 1 1  81 VAL CB   C  97.900  20.073   0.935 1.00 . A A . 403 VAL CB   1 1 
       17 27674 1 1  81 VAL CG1  C  96.472  20.305   1.432 1.00 . A A . 403 VAL CG1  1 1 
       17 27675 1 1  81 VAL CG2  C  98.069  18.605   0.540 1.00 . A A . 403 VAL CG2  1 1 
       17 27676 1 1  81 VAL H    H 100.057  20.007  -0.408 1.00 . A A . 403 VAL H    1 1 
       17 27677 1 1  81 VAL HA   H  97.490  20.691  -1.069 1.00 . A A . 403 VAL HA   1 1 
       17 27678 1 1  81 VAL HB   H  98.598  20.318   1.723 1.00 . A A . 403 VAL HB   1 1 
       17 27679 1 1  81 VAL HG11 H  95.790  20.270   0.595 1.00 . A A . 403 VAL HG11 1 1 
       17 27680 1 1  81 VAL HG12 H  96.409  21.273   1.908 1.00 . A A . 403 VAL HG12 1 1 
       17 27681 1 1  81 VAL HG13 H  96.209  19.537   2.144 1.00 . A A . 403 VAL HG13 1 1 
       17 27682 1 1  81 VAL HG21 H  98.132  17.998   1.430 1.00 . A A . 403 VAL HG21 1 1 
       17 27683 1 1  81 VAL HG22 H  98.974  18.490  -0.040 1.00 . A A . 403 VAL HG22 1 1 
       17 27684 1 1  81 VAL HG23 H  97.222  18.291  -0.052 1.00 . A A . 403 VAL HG23 1 1 
       17 27685 1 1  81 VAL N    N  99.540  20.771  -0.740 1.00 . A A . 403 VAL N    1 1 
       17 27686 1 1  81 VAL O    O  96.812  22.928  -0.019 1.00 . A A . 403 VAL O    1 1 
       17 27687 1 1  82 SER C    C  98.586  25.387  -0.215 1.00 . A A . 404 SER C    1 1 
       17 27688 1 1  82 SER CA   C  98.863  24.484   0.984 1.00 . A A . 404 SER CA   1 1 
       17 27689 1 1  82 SER CB   C 100.154  24.931   1.670 1.00 . A A . 404 SER CB   1 1 
       17 27690 1 1  82 SER H    H  99.839  22.630   0.660 1.00 . A A . 404 SER H    1 1 
       17 27691 1 1  82 SER HA   H  98.048  24.577   1.686 1.00 . A A . 404 SER HA   1 1 
       17 27692 1 1  82 SER HB2  H  99.963  25.807   2.266 1.00 . A A . 404 SER HB2  1 1 
       17 27693 1 1  82 SER HB3  H 100.514  24.135   2.310 1.00 . A A . 404 SER HB3  1 1 
       17 27694 1 1  82 SER HG   H 101.563  26.056   0.940 1.00 . A A . 404 SER HG   1 1 
       17 27695 1 1  82 SER N    N  98.975  23.088   0.577 1.00 . A A . 404 SER N    1 1 
       17 27696 1 1  82 SER O    O  98.631  26.612  -0.100 1.00 . A A . 404 SER O    1 1 
       17 27697 1 1  82 SER OG   O 101.127  25.240   0.682 1.00 . A A . 404 SER OG   1 1 
       17 27698 1 1  83 THR C    C  96.509  25.720  -2.768 1.00 . A A . 405 THR C    1 1 
       17 27699 1 1  83 THR CA   C  98.014  25.547  -2.581 1.00 . A A . 405 THR CA   1 1 
       17 27700 1 1  83 THR CB   C  98.611  24.833  -3.802 1.00 . A A . 405 THR CB   1 1 
       17 27701 1 1  83 THR CG2  C  97.828  23.551  -4.102 1.00 . A A . 405 THR CG2  1 1 
       17 27702 1 1  83 THR H    H  98.275  23.801  -1.401 1.00 . A A . 405 THR H    1 1 
       17 27703 1 1  83 THR HA   H  98.468  26.525  -2.501 1.00 . A A . 405 THR HA   1 1 
       17 27704 1 1  83 THR HB   H  99.642  24.580  -3.599 1.00 . A A . 405 THR HB   1 1 
       17 27705 1 1  83 THR HG1  H  98.137  26.519  -4.649 1.00 . A A . 405 THR HG1  1 1 
       17 27706 1 1  83 THR HG21 H  97.545  23.070  -3.179 1.00 . A A . 405 THR HG21 1 1 
       17 27707 1 1  83 THR HG22 H  98.446  22.880  -4.680 1.00 . A A . 405 THR HG22 1 1 
       17 27708 1 1  83 THR HG23 H  96.941  23.796  -4.667 1.00 . A A . 405 THR HG23 1 1 
       17 27709 1 1  83 THR N    N  98.298  24.780  -1.366 1.00 . A A . 405 THR N    1 1 
       17 27710 1 1  83 THR O    O  96.039  26.807  -3.105 1.00 . A A . 405 THR O    1 1 
       17 27711 1 1  83 THR OG1  O  98.550  25.698  -4.926 1.00 . A A . 405 THR OG1  1 1 
       17 27712 1 1  84 LEU C    C  93.739  25.911  -1.967 1.00 . A A . 406 LEU C    1 1 
       17 27713 1 1  84 LEU CA   C  94.308  24.692  -2.702 1.00 . A A . 406 LEU CA   1 1 
       17 27714 1 1  84 LEU CB   C  93.685  23.411  -2.131 1.00 . A A . 406 LEU CB   1 1 
       17 27715 1 1  84 LEU CD1  C  93.805  20.915  -2.084 1.00 . A A . 406 LEU CD1  1 1 
       17 27716 1 1  84 LEU CD2  C  94.041  22.126  -4.266 1.00 . A A . 406 LEU CD2  1 1 
       17 27717 1 1  84 LEU CG   C  94.348  22.177  -2.761 1.00 . A A . 406 LEU CG   1 1 
       17 27718 1 1  84 LEU H    H  96.184  23.803  -2.289 1.00 . A A . 406 LEU H    1 1 
       17 27719 1 1  84 LEU HA   H  94.074  24.761  -3.751 1.00 . A A . 406 LEU HA   1 1 
       17 27720 1 1  84 LEU HB2  H  93.835  23.389  -1.062 1.00 . A A . 406 LEU HB2  1 1 
       17 27721 1 1  84 LEU HB3  H  92.630  23.395  -2.344 1.00 . A A . 406 LEU HB3  1 1 
       17 27722 1 1  84 LEU HD11 H  92.755  20.808  -2.311 1.00 . A A . 406 LEU HD11 1 1 
       17 27723 1 1  84 LEU HD12 H  93.938  20.994  -1.015 1.00 . A A . 406 LEU HD12 1 1 
       17 27724 1 1  84 LEU HD13 H  94.341  20.052  -2.451 1.00 . A A . 406 LEU HD13 1 1 
       17 27725 1 1  84 LEU HD21 H  93.019  22.430  -4.441 1.00 . A A . 406 LEU HD21 1 1 
       17 27726 1 1  84 LEU HD22 H  94.182  21.118  -4.632 1.00 . A A . 406 LEU HD22 1 1 
       17 27727 1 1  84 LEU HD23 H  94.710  22.790  -4.792 1.00 . A A . 406 LEU HD23 1 1 
       17 27728 1 1  84 LEU HG   H  95.416  22.229  -2.612 1.00 . A A . 406 LEU HG   1 1 
       17 27729 1 1  84 LEU N    N  95.758  24.643  -2.550 1.00 . A A . 406 LEU N    1 1 
       17 27730 1 1  84 LEU O    O  94.282  26.323  -0.941 1.00 . A A . 406 LEU O    1 1 
       17 27731 1 1  85 PRO C    C  91.328  27.320  -0.501 1.00 . A A . 407 PRO C    1 1 
       17 27732 1 1  85 PRO CA   C  92.045  27.688  -1.801 1.00 . A A . 407 PRO CA   1 1 
       17 27733 1 1  85 PRO CB   C  91.058  28.200  -2.860 1.00 . A A . 407 PRO CB   1 1 
       17 27734 1 1  85 PRO CD   C  91.925  26.100  -3.670 1.00 . A A . 407 PRO CD   1 1 
       17 27735 1 1  85 PRO CG   C  90.677  26.985  -3.639 1.00 . A A . 407 PRO CG   1 1 
       17 27736 1 1  85 PRO HA   H  92.793  28.440  -1.611 1.00 . A A . 407 PRO HA   1 1 
       17 27737 1 1  85 PRO HB2  H  90.186  28.643  -2.390 1.00 . A A . 407 PRO HB2  1 1 
       17 27738 1 1  85 PRO HB3  H  91.540  28.918  -3.507 1.00 . A A . 407 PRO HB3  1 1 
       17 27739 1 1  85 PRO HD2  H  91.649  25.055  -3.631 1.00 . A A . 407 PRO HD2  1 1 
       17 27740 1 1  85 PRO HD3  H  92.517  26.305  -4.549 1.00 . A A . 407 PRO HD3  1 1 
       17 27741 1 1  85 PRO HG2  H  89.861  26.469  -3.148 1.00 . A A . 407 PRO HG2  1 1 
       17 27742 1 1  85 PRO HG3  H  90.394  27.255  -4.646 1.00 . A A . 407 PRO HG3  1 1 
       17 27743 1 1  85 PRO N    N  92.666  26.496  -2.454 1.00 . A A . 407 PRO N    1 1 
       17 27744 1 1  85 PRO O    O  91.330  26.162  -0.085 1.00 . A A . 407 PRO O    1 1 
       17 27745 1 1  86 ALA C    C  88.776  27.209   1.143 1.00 . A A . 408 ALA C    1 1 
       17 27746 1 1  86 ALA CA   C  90.000  28.089   1.380 1.00 . A A . 408 ALA CA   1 1 
       17 27747 1 1  86 ALA CB   C  89.562  29.426   1.982 1.00 . A A . 408 ALA CB   1 1 
       17 27748 1 1  86 ALA H    H  90.751  29.219  -0.249 1.00 . A A . 408 ALA H    1 1 
       17 27749 1 1  86 ALA HA   H  90.658  27.592   2.077 1.00 . A A . 408 ALA HA   1 1 
       17 27750 1 1  86 ALA HB1  H  88.852  29.247   2.777 1.00 . A A . 408 ALA HB1  1 1 
       17 27751 1 1  86 ALA HB2  H  89.102  30.032   1.216 1.00 . A A . 408 ALA HB2  1 1 
       17 27752 1 1  86 ALA HB3  H  90.425  29.941   2.380 1.00 . A A . 408 ALA HB3  1 1 
       17 27753 1 1  86 ALA N    N  90.717  28.316   0.131 1.00 . A A . 408 ALA N    1 1 
       17 27754 1 1  86 ALA O    O  88.575  26.211   1.832 1.00 . A A . 408 ALA O    1 1 
       17 27755 1 1  87 ASP C    C  87.058  25.330  -0.194 1.00 . A A . 409 ASP C    1 1 
       17 27756 1 1  87 ASP CA   C  86.758  26.826  -0.155 1.00 . A A . 409 ASP CA   1 1 
       17 27757 1 1  87 ASP CB   C  86.202  27.272  -1.509 1.00 . A A . 409 ASP CB   1 1 
       17 27758 1 1  87 ASP CG   C  85.924  28.771  -1.492 1.00 . A A . 409 ASP CG   1 1 
       17 27759 1 1  87 ASP H    H  88.170  28.396  -0.351 1.00 . A A . 409 ASP H    1 1 
       17 27760 1 1  87 ASP HA   H  86.013  27.014   0.604 1.00 . A A . 409 ASP HA   1 1 
       17 27761 1 1  87 ASP HB2  H  86.923  27.049  -2.282 1.00 . A A . 409 ASP HB2  1 1 
       17 27762 1 1  87 ASP HB3  H  85.284  26.742  -1.713 1.00 . A A . 409 ASP HB3  1 1 
       17 27763 1 1  87 ASP N    N  87.961  27.588   0.164 1.00 . A A . 409 ASP N    1 1 
       17 27764 1 1  87 ASP O    O  86.293  24.519   0.327 1.00 . A A . 409 ASP O    1 1 
       17 27765 1 1  87 ASP OD1  O  86.859  29.524  -1.271 1.00 . A A . 409 ASP OD1  1 1 
       17 27766 1 1  87 ASP OD2  O  84.782  29.146  -1.701 1.00 . A A . 409 ASP OD2  1 1 
       17 27767 1 1  88 VAL C    C  89.171  23.079   0.391 1.00 . A A . 410 VAL C    1 1 
       17 27768 1 1  88 VAL CA   C  88.569  23.570  -0.923 1.00 . A A . 410 VAL CA   1 1 
       17 27769 1 1  88 VAL CB   C  89.590  23.402  -2.050 1.00 . A A . 410 VAL CB   1 1 
       17 27770 1 1  88 VAL CG1  C  90.087  21.955  -2.087 1.00 . A A . 410 VAL CG1  1 1 
       17 27771 1 1  88 VAL CG2  C  88.929  23.745  -3.388 1.00 . A A . 410 VAL CG2  1 1 
       17 27772 1 1  88 VAL H    H  88.747  25.662  -1.216 1.00 . A A . 410 VAL H    1 1 
       17 27773 1 1  88 VAL HA   H  87.696  22.978  -1.153 1.00 . A A . 410 VAL HA   1 1 
       17 27774 1 1  88 VAL HB   H  90.426  24.065  -1.880 1.00 . A A . 410 VAL HB   1 1 
       17 27775 1 1  88 VAL HG11 H  90.731  21.774  -1.240 1.00 . A A . 410 VAL HG11 1 1 
       17 27776 1 1  88 VAL HG12 H  90.638  21.788  -3.000 1.00 . A A . 410 VAL HG12 1 1 
       17 27777 1 1  88 VAL HG13 H  89.241  21.284  -2.048 1.00 . A A . 410 VAL HG13 1 1 
       17 27778 1 1  88 VAL HG21 H  89.690  23.868  -4.145 1.00 . A A . 410 VAL HG21 1 1 
       17 27779 1 1  88 VAL HG22 H  88.368  24.662  -3.289 1.00 . A A . 410 VAL HG22 1 1 
       17 27780 1 1  88 VAL HG23 H  88.263  22.945  -3.675 1.00 . A A . 410 VAL HG23 1 1 
       17 27781 1 1  88 VAL N    N  88.176  24.972  -0.818 1.00 . A A . 410 VAL N    1 1 
       17 27782 1 1  88 VAL O    O  88.766  22.044   0.921 1.00 . A A . 410 VAL O    1 1 
       17 27783 1 1  89 GLN C    C  89.767  23.206   3.256 1.00 . A A . 411 GLN C    1 1 
       17 27784 1 1  89 GLN CA   C  90.797  23.452   2.157 1.00 . A A . 411 GLN CA   1 1 
       17 27785 1 1  89 GLN CB   C  91.757  24.562   2.592 1.00 . A A . 411 GLN CB   1 1 
       17 27786 1 1  89 GLN CD   C  93.784  23.151   2.999 1.00 . A A . 411 GLN CD   1 1 
       17 27787 1 1  89 GLN CG   C  92.721  24.027   3.654 1.00 . A A . 411 GLN CG   1 1 
       17 27788 1 1  89 GLN H    H  90.426  24.637   0.440 1.00 . A A . 411 GLN H    1 1 
       17 27789 1 1  89 GLN HA   H  91.362  22.546   1.999 1.00 . A A . 411 GLN HA   1 1 
       17 27790 1 1  89 GLN HB2  H  92.320  24.906   1.736 1.00 . A A . 411 GLN HB2  1 1 
       17 27791 1 1  89 GLN HB3  H  91.192  25.385   3.005 1.00 . A A . 411 GLN HB3  1 1 
       17 27792 1 1  89 GLN HE21 H  93.954  21.934   4.558 1.00 . A A . 411 GLN HE21 1 1 
       17 27793 1 1  89 GLN HE22 H  94.955  21.565   3.238 1.00 . A A . 411 GLN HE22 1 1 
       17 27794 1 1  89 GLN HG2  H  93.199  24.856   4.155 1.00 . A A . 411 GLN HG2  1 1 
       17 27795 1 1  89 GLN HG3  H  92.171  23.440   4.375 1.00 . A A . 411 GLN HG3  1 1 
       17 27796 1 1  89 GLN N    N  90.142  23.824   0.907 1.00 . A A . 411 GLN N    1 1 
       17 27797 1 1  89 GLN NE2  N  94.271  22.132   3.652 1.00 . A A . 411 GLN NE2  1 1 
       17 27798 1 1  89 GLN O    O  89.914  22.289   4.063 1.00 . A A . 411 GLN O    1 1 
       17 27799 1 1  89 GLN OE1  O  94.181  23.402   1.860 1.00 . A A . 411 GLN OE1  1 1 
       17 27800 1 1  90 ALA C    C  87.113  22.482   4.287 1.00 . A A . 412 ALA C    1 1 
       17 27801 1 1  90 ALA CA   C  87.680  23.899   4.289 1.00 . A A . 412 ALA CA   1 1 
       17 27802 1 1  90 ALA CB   C  86.556  24.899   4.009 1.00 . A A . 412 ALA CB   1 1 
       17 27803 1 1  90 ALA H    H  88.664  24.747   2.615 1.00 . A A . 412 ALA H    1 1 
       17 27804 1 1  90 ALA HA   H  88.098  24.108   5.262 1.00 . A A . 412 ALA HA   1 1 
       17 27805 1 1  90 ALA HB1  H  85.857  24.893   4.833 1.00 . A A . 412 ALA HB1  1 1 
       17 27806 1 1  90 ALA HB2  H  86.044  24.619   3.100 1.00 . A A . 412 ALA HB2  1 1 
       17 27807 1 1  90 ALA HB3  H  86.974  25.888   3.898 1.00 . A A . 412 ALA HB3  1 1 
       17 27808 1 1  90 ALA N    N  88.727  24.033   3.282 1.00 . A A . 412 ALA N    1 1 
       17 27809 1 1  90 ALA O    O  86.321  22.120   5.156 1.00 . A A . 412 ALA O    1 1 
       17 27810 1 1  91 LYS C    C  87.945  19.375   4.018 1.00 . A A . 413 LYS C    1 1 
       17 27811 1 1  91 LYS CA   C  87.058  20.306   3.193 1.00 . A A . 413 LYS CA   1 1 
       17 27812 1 1  91 LYS CB   C  87.074  19.873   1.718 1.00 . A A . 413 LYS CB   1 1 
       17 27813 1 1  91 LYS CD   C  84.704  19.161   1.212 1.00 . A A . 413 LYS CD   1 1 
       17 27814 1 1  91 LYS CE   C  83.758  17.962   1.130 1.00 . A A . 413 LYS CE   1 1 
       17 27815 1 1  91 LYS CG   C  86.130  18.671   1.500 1.00 . A A . 413 LYS CG   1 1 
       17 27816 1 1  91 LYS H    H  88.161  22.033   2.643 1.00 . A A . 413 LYS H    1 1 
       17 27817 1 1  91 LYS HA   H  86.047  20.245   3.566 1.00 . A A . 413 LYS HA   1 1 
       17 27818 1 1  91 LYS HB2  H  86.756  20.702   1.101 1.00 . A A . 413 LYS HB2  1 1 
       17 27819 1 1  91 LYS HB3  H  88.080  19.591   1.440 1.00 . A A . 413 LYS HB3  1 1 
       17 27820 1 1  91 LYS HD2  H  84.381  19.822   2.002 1.00 . A A . 413 LYS HD2  1 1 
       17 27821 1 1  91 LYS HD3  H  84.689  19.692   0.272 1.00 . A A . 413 LYS HD3  1 1 
       17 27822 1 1  91 LYS HE2  H  83.933  17.427   0.208 1.00 . A A . 413 LYS HE2  1 1 
       17 27823 1 1  91 LYS HE3  H  83.937  17.304   1.967 1.00 . A A . 413 LYS HE3  1 1 
       17 27824 1 1  91 LYS HG2  H  86.482  18.090   0.659 1.00 . A A . 413 LYS HG2  1 1 
       17 27825 1 1  91 LYS HG3  H  86.121  18.049   2.382 1.00 . A A . 413 LYS HG3  1 1 
       17 27826 1 1  91 LYS HZ1  H  82.331  19.464   1.339 1.00 . A A . 413 LYS HZ1  1 1 
       17 27827 1 1  91 LYS HZ2  H  81.835  17.949   1.929 1.00 . A A . 413 LYS HZ2  1 1 
       17 27828 1 1  91 LYS HZ3  H  81.888  18.237   0.255 1.00 . A A . 413 LYS HZ3  1 1 
       17 27829 1 1  91 LYS N    N  87.527  21.686   3.305 1.00 . A A . 413 LYS N    1 1 
       17 27830 1 1  91 LYS NZ   N  82.347  18.439   1.166 1.00 . A A . 413 LYS NZ   1 1 
       17 27831 1 1  91 LYS O    O  87.718  18.167   4.072 1.00 . A A . 413 LYS O    1 1 
       17 27832 1 1  92 ASN C    C  90.434  17.978   4.677 1.00 . A A . 414 ASN C    1 1 
       17 27833 1 1  92 ASN CA   C  89.874  19.154   5.472 1.00 . A A . 414 ASN CA   1 1 
       17 27834 1 1  92 ASN CB   C  89.149  18.632   6.715 1.00 . A A . 414 ASN CB   1 1 
       17 27835 1 1  92 ASN CG   C  88.885  19.779   7.684 1.00 . A A . 414 ASN CG   1 1 
       17 27836 1 1  92 ASN H    H  89.101  20.910   4.583 1.00 . A A . 414 ASN H    1 1 
       17 27837 1 1  92 ASN HA   H  90.691  19.784   5.786 1.00 . A A . 414 ASN HA   1 1 
       17 27838 1 1  92 ASN HB2  H  88.210  18.186   6.421 1.00 . A A . 414 ASN HB2  1 1 
       17 27839 1 1  92 ASN HB3  H  89.763  17.888   7.202 1.00 . A A . 414 ASN HB3  1 1 
       17 27840 1 1  92 ASN HD21 H  90.581  19.521   8.683 1.00 . A A . 414 ASN HD21 1 1 
       17 27841 1 1  92 ASN HD22 H  89.597  20.789   9.239 1.00 . A A . 414 ASN HD22 1 1 
       17 27842 1 1  92 ASN N    N  88.960  19.944   4.658 1.00 . A A . 414 ASN N    1 1 
       17 27843 1 1  92 ASN ND2  N  89.760  20.053   8.612 1.00 . A A . 414 ASN ND2  1 1 
       17 27844 1 1  92 ASN O    O  90.148  16.820   4.979 1.00 . A A . 414 ASN O    1 1 
       17 27845 1 1  92 ASN OD1  O  87.853  20.445   7.592 1.00 . A A . 414 ASN OD1  1 1 
       17 27846 1 1  93 PRO C    C  92.540  16.121   3.655 1.00 . A A . 415 PRO C    1 1 
       17 27847 1 1  93 PRO CA   C  91.843  17.195   2.819 1.00 . A A . 415 PRO CA   1 1 
       17 27848 1 1  93 PRO CB   C  92.851  17.968   1.952 1.00 . A A . 415 PRO CB   1 1 
       17 27849 1 1  93 PRO CD   C  91.621  19.606   3.236 1.00 . A A . 415 PRO CD   1 1 
       17 27850 1 1  93 PRO CG   C  92.321  19.365   1.896 1.00 . A A . 415 PRO CG   1 1 
       17 27851 1 1  93 PRO HA   H  91.094  16.746   2.187 1.00 . A A . 415 PRO HA   1 1 
       17 27852 1 1  93 PRO HB2  H  93.834  17.954   2.411 1.00 . A A . 415 PRO HB2  1 1 
       17 27853 1 1  93 PRO HB3  H  92.897  17.547   0.958 1.00 . A A . 415 PRO HB3  1 1 
       17 27854 1 1  93 PRO HD2  H  92.303  20.053   3.947 1.00 . A A . 415 PRO HD2  1 1 
       17 27855 1 1  93 PRO HD3  H  90.748  20.227   3.104 1.00 . A A . 415 PRO HD3  1 1 
       17 27856 1 1  93 PRO HG2  H  93.135  20.069   1.764 1.00 . A A . 415 PRO HG2  1 1 
       17 27857 1 1  93 PRO HG3  H  91.610  19.464   1.091 1.00 . A A . 415 PRO HG3  1 1 
       17 27858 1 1  93 PRO N    N  91.227  18.255   3.672 1.00 . A A . 415 PRO N    1 1 
       17 27859 1 1  93 PRO O    O  93.110  16.413   4.706 1.00 . A A . 415 PRO O    1 1 
       17 27860 1 1  94 TRP C    C  93.944  12.916   2.911 1.00 . A A . 416 TRP C    1 1 
       17 27861 1 1  94 TRP CA   C  93.124  13.758   3.883 1.00 . A A . 416 TRP CA   1 1 
       17 27862 1 1  94 TRP CB   C  92.057  12.887   4.551 1.00 . A A . 416 TRP CB   1 1 
       17 27863 1 1  94 TRP CD1  C  90.267  13.160   2.785 1.00 . A A . 416 TRP CD1  1 1 
       17 27864 1 1  94 TRP CD2  C  90.840  11.010   3.113 1.00 . A A . 416 TRP CD2  1 1 
       17 27865 1 1  94 TRP CE2  C  89.840  11.016   2.113 1.00 . A A . 416 TRP CE2  1 1 
       17 27866 1 1  94 TRP CE3  C  91.376   9.771   3.509 1.00 . A A . 416 TRP CE3  1 1 
       17 27867 1 1  94 TRP CG   C  91.094  12.385   3.524 1.00 . A A . 416 TRP CG   1 1 
       17 27868 1 1  94 TRP CH2  C  89.930   8.611   1.929 1.00 . A A . 416 TRP CH2  1 1 
       17 27869 1 1  94 TRP CZ2  C  89.387   9.834   1.525 1.00 . A A . 416 TRP CZ2  1 1 
       17 27870 1 1  94 TRP CZ3  C  90.923   8.580   2.919 1.00 . A A . 416 TRP CZ3  1 1 
       17 27871 1 1  94 TRP H    H  92.023  14.706   2.334 1.00 . A A . 416 TRP H    1 1 
       17 27872 1 1  94 TRP HA   H  93.786  14.142   4.648 1.00 . A A . 416 TRP HA   1 1 
       17 27873 1 1  94 TRP HB2  H  92.532  12.049   5.038 1.00 . A A . 416 TRP HB2  1 1 
       17 27874 1 1  94 TRP HB3  H  91.524  13.473   5.286 1.00 . A A . 416 TRP HB3  1 1 
       17 27875 1 1  94 TRP HD1  H  90.198  14.237   2.842 1.00 . A A . 416 TRP HD1  1 1 
       17 27876 1 1  94 TRP HE1  H  88.849  12.663   1.309 1.00 . A A . 416 TRP HE1  1 1 
       17 27877 1 1  94 TRP HE3  H  92.140   9.736   4.271 1.00 . A A . 416 TRP HE3  1 1 
       17 27878 1 1  94 TRP HH2  H  89.586   7.693   1.479 1.00 . A A . 416 TRP HH2  1 1 
       17 27879 1 1  94 TRP HZ2  H  88.623   9.864   0.763 1.00 . A A . 416 TRP HZ2  1 1 
       17 27880 1 1  94 TRP HZ3  H  91.341   7.634   3.230 1.00 . A A . 416 TRP HZ3  1 1 
       17 27881 1 1  94 TRP N    N  92.492  14.877   3.179 1.00 . A A . 416 TRP N    1 1 
       17 27882 1 1  94 TRP NE1  N  89.523  12.349   1.948 1.00 . A A . 416 TRP NE1  1 1 
       17 27883 1 1  94 TRP O    O  93.488  12.592   1.815 1.00 . A A . 416 TRP O    1 1 
       17 27884 1 1  95 ALA C    C  95.431  10.417   2.170 1.00 . A A . 417 ALA C    1 1 
       17 27885 1 1  95 ALA CA   C  96.048  11.777   2.482 1.00 . A A . 417 ALA CA   1 1 
       17 27886 1 1  95 ALA CB   C  97.393  11.581   3.184 1.00 . A A . 417 ALA CB   1 1 
       17 27887 1 1  95 ALA H    H  95.468  12.867   4.204 1.00 . A A . 417 ALA H    1 1 
       17 27888 1 1  95 ALA HA   H  96.216  12.303   1.554 1.00 . A A . 417 ALA HA   1 1 
       17 27889 1 1  95 ALA HB1  H  97.230  11.152   4.161 1.00 . A A . 417 ALA HB1  1 1 
       17 27890 1 1  95 ALA HB2  H  97.888  12.536   3.287 1.00 . A A . 417 ALA HB2  1 1 
       17 27891 1 1  95 ALA HB3  H  98.012  10.917   2.598 1.00 . A A . 417 ALA HB3  1 1 
       17 27892 1 1  95 ALA N    N  95.161  12.574   3.321 1.00 . A A . 417 ALA N    1 1 
       17 27893 1 1  95 ALA O    O  95.326   9.557   3.044 1.00 . A A . 417 ALA O    1 1 
       17 27894 1 1  96 LYS C    C  95.299   8.293  -0.577 1.00 . A A . 418 LYS C    1 1 
       17 27895 1 1  96 LYS CA   C  94.416   8.972   0.474 1.00 . A A . 418 LYS CA   1 1 
       17 27896 1 1  96 LYS CB   C  93.041   9.256  -0.136 1.00 . A A . 418 LYS CB   1 1 
       17 27897 1 1  96 LYS CD   C  91.054   8.189  -1.215 1.00 . A A . 418 LYS CD   1 1 
       17 27898 1 1  96 LYS CE   C  90.395   6.852  -1.564 1.00 . A A . 418 LYS CE   1 1 
       17 27899 1 1  96 LYS CG   C  92.287   7.940  -0.344 1.00 . A A . 418 LYS CG   1 1 
       17 27900 1 1  96 LYS H    H  95.132  10.959   0.264 1.00 . A A . 418 LYS H    1 1 
       17 27901 1 1  96 LYS HA   H  94.288   8.310   1.318 1.00 . A A . 418 LYS HA   1 1 
       17 27902 1 1  96 LYS HB2  H  92.477   9.893   0.530 1.00 . A A . 418 LYS HB2  1 1 
       17 27903 1 1  96 LYS HB3  H  93.166   9.751  -1.088 1.00 . A A . 418 LYS HB3  1 1 
       17 27904 1 1  96 LYS HD2  H  90.352   8.807  -0.674 1.00 . A A . 418 LYS HD2  1 1 
       17 27905 1 1  96 LYS HD3  H  91.349   8.691  -2.125 1.00 . A A . 418 LYS HD3  1 1 
       17 27906 1 1  96 LYS HE2  H  89.358   7.015  -1.815 1.00 . A A . 418 LYS HE2  1 1 
       17 27907 1 1  96 LYS HE3  H  90.904   6.409  -2.408 1.00 . A A . 418 LYS HE3  1 1 
       17 27908 1 1  96 LYS HG2  H  92.935   7.226  -0.833 1.00 . A A . 418 LYS HG2  1 1 
       17 27909 1 1  96 LYS HG3  H  91.976   7.548   0.612 1.00 . A A . 418 LYS HG3  1 1 
       17 27910 1 1  96 LYS HZ1  H  91.469   5.883  -0.066 1.00 . A A . 418 LYS HZ1  1 1 
       17 27911 1 1  96 LYS HZ2  H  90.160   4.985  -0.673 1.00 . A A . 418 LYS HZ2  1 1 
       17 27912 1 1  96 LYS HZ3  H  89.884   6.293   0.375 1.00 . A A . 418 LYS HZ3  1 1 
       17 27913 1 1  96 LYS N    N  95.024  10.232   0.912 1.00 . A A . 418 LYS N    1 1 
       17 27914 1 1  96 LYS NZ   N  90.484   5.934  -0.394 1.00 . A A . 418 LYS NZ   1 1 
       17 27915 1 1  96 LYS O    O  95.074   8.453  -1.776 1.00 . A A . 418 LYS O    1 1 
       17 27916 1 1  97 PRO C    C  96.455   6.091  -2.196 1.00 . A A . 419 PRO C    1 1 
       17 27917 1 1  97 PRO CA   C  97.211   6.837  -1.098 1.00 . A A . 419 PRO CA   1 1 
       17 27918 1 1  97 PRO CB   C  97.976   5.867  -0.186 1.00 . A A . 419 PRO CB   1 1 
       17 27919 1 1  97 PRO CD   C  96.649   7.289   1.250 1.00 . A A . 419 PRO CD   1 1 
       17 27920 1 1  97 PRO CG   C  97.975   6.528   1.154 1.00 . A A . 419 PRO CG   1 1 
       17 27921 1 1  97 PRO HA   H  97.903   7.538  -1.535 1.00 . A A . 419 PRO HA   1 1 
       17 27922 1 1  97 PRO HB2  H  97.465   4.912  -0.139 1.00 . A A . 419 PRO HB2  1 1 
       17 27923 1 1  97 PRO HB3  H  98.989   5.735  -0.537 1.00 . A A . 419 PRO HB3  1 1 
       17 27924 1 1  97 PRO HD2  H  95.898   6.678   1.731 1.00 . A A . 419 PRO HD2  1 1 
       17 27925 1 1  97 PRO HD3  H  96.780   8.220   1.777 1.00 . A A . 419 PRO HD3  1 1 
       17 27926 1 1  97 PRO HG2  H  98.041   5.783   1.938 1.00 . A A . 419 PRO HG2  1 1 
       17 27927 1 1  97 PRO HG3  H  98.800   7.222   1.230 1.00 . A A . 419 PRO HG3  1 1 
       17 27928 1 1  97 PRO N    N  96.291   7.545  -0.158 1.00 . A A . 419 PRO N    1 1 
       17 27929 1 1  97 PRO O    O  95.308   5.684  -2.008 1.00 . A A . 419 PRO O    1 1 
       17 27930 1 1  98 LEU C    C  96.409   3.721  -4.182 1.00 . A A . 420 LEU C    1 1 
       17 27931 1 1  98 LEU CA   C  96.486   5.218  -4.461 1.00 . A A . 420 LEU CA   1 1 
       17 27932 1 1  98 LEU CB   C  97.290   5.470  -5.747 1.00 . A A . 420 LEU CB   1 1 
       17 27933 1 1  98 LEU CD1  C  99.016   3.651  -6.158 1.00 . A A . 420 LEU CD1  1 1 
       17 27934 1 1  98 LEU CD2  C  99.702   6.047  -6.263 1.00 . A A . 420 LEU CD2  1 1 
       17 27935 1 1  98 LEU CG   C  98.775   5.045  -5.558 1.00 . A A . 420 LEU CG   1 1 
       17 27936 1 1  98 LEU H    H  98.019   6.260  -3.434 1.00 . A A . 420 LEU H    1 1 
       17 27937 1 1  98 LEU HA   H  95.485   5.598  -4.598 1.00 . A A . 420 LEU HA   1 1 
       17 27938 1 1  98 LEU HB2  H  96.844   4.908  -6.558 1.00 . A A . 420 LEU HB2  1 1 
       17 27939 1 1  98 LEU HB3  H  97.241   6.524  -5.984 1.00 . A A . 420 LEU HB3  1 1 
       17 27940 1 1  98 LEU HD11 H  99.955   3.261  -5.794 1.00 . A A . 420 LEU HD11 1 1 
       17 27941 1 1  98 LEU HD12 H  99.051   3.722  -7.236 1.00 . A A . 420 LEU HD12 1 1 
       17 27942 1 1  98 LEU HD13 H  98.217   2.986  -5.870 1.00 . A A . 420 LEU HD13 1 1 
       17 27943 1 1  98 LEU HD21 H  99.596   7.020  -5.805 1.00 . A A . 420 LEU HD21 1 1 
       17 27944 1 1  98 LEU HD22 H  99.436   6.111  -7.309 1.00 . A A . 420 LEU HD22 1 1 
       17 27945 1 1  98 LEU HD23 H 100.726   5.716  -6.172 1.00 . A A . 420 LEU HD23 1 1 
       17 27946 1 1  98 LEU HG   H  99.018   5.020  -4.505 1.00 . A A . 420 LEU HG   1 1 
       17 27947 1 1  98 LEU N    N  97.106   5.915  -3.341 1.00 . A A . 420 LEU N    1 1 
       17 27948 1 1  98 LEU O    O  95.716   2.984  -4.882 1.00 . A A . 420 LEU O    1 1 
       17 27949 1 1  99 ARG C    C  95.710   1.332  -2.693 1.00 . A A . 421 ARG C    1 1 
       17 27950 1 1  99 ARG CA   C  97.134   1.868  -2.790 1.00 . A A . 421 ARG CA   1 1 
       17 27951 1 1  99 ARG CB   C  97.847   1.675  -1.449 1.00 . A A . 421 ARG CB   1 1 
       17 27952 1 1  99 ARG CD   C 100.097   1.588  -0.353 1.00 . A A . 421 ARG CD   1 1 
       17 27953 1 1  99 ARG CG   C  99.331   2.023  -1.605 1.00 . A A . 421 ARG CG   1 1 
       17 27954 1 1  99 ARG CZ   C 100.319   3.628   0.950 1.00 . A A . 421 ARG CZ   1 1 
       17 27955 1 1  99 ARG H    H  97.659   3.916  -2.630 1.00 . A A . 421 ARG H    1 1 
       17 27956 1 1  99 ARG HA   H  97.664   1.314  -3.549 1.00 . A A . 421 ARG HA   1 1 
       17 27957 1 1  99 ARG HB2  H  97.400   2.323  -0.707 1.00 . A A . 421 ARG HB2  1 1 
       17 27958 1 1  99 ARG HB3  H  97.750   0.647  -1.135 1.00 . A A . 421 ARG HB3  1 1 
       17 27959 1 1  99 ARG HD2  H  99.849   0.565  -0.117 1.00 . A A . 421 ARG HD2  1 1 
       17 27960 1 1  99 ARG HD3  H 101.159   1.662  -0.542 1.00 . A A . 421 ARG HD3  1 1 
       17 27961 1 1  99 ARG HE   H  99.076   2.132   1.425 1.00 . A A . 421 ARG HE   1 1 
       17 27962 1 1  99 ARG HG2  H  99.732   1.511  -2.467 1.00 . A A . 421 ARG HG2  1 1 
       17 27963 1 1  99 ARG HG3  H  99.438   3.089  -1.737 1.00 . A A . 421 ARG HG3  1 1 
       17 27964 1 1  99 ARG HH11 H 101.457   3.487  -0.690 1.00 . A A . 421 ARG HH11 1 1 
       17 27965 1 1  99 ARG HH12 H 101.639   4.946   0.225 1.00 . A A . 421 ARG HH12 1 1 
       17 27966 1 1  99 ARG HH21 H  99.311   4.041   2.631 1.00 . A A . 421 ARG HH21 1 1 
       17 27967 1 1  99 ARG HH22 H 100.424   5.259   2.105 1.00 . A A . 421 ARG HH22 1 1 
       17 27968 1 1  99 ARG N    N  97.127   3.280  -3.154 1.00 . A A . 421 ARG N    1 1 
       17 27969 1 1  99 ARG NE   N  99.745   2.441   0.779 1.00 . A A . 421 ARG NE   1 1 
       17 27970 1 1  99 ARG NH1  N 101.208   4.053   0.095 1.00 . A A . 421 ARG NH1  1 1 
       17 27971 1 1  99 ARG NH2  N  99.993   4.367   1.975 1.00 . A A . 421 ARG NH2  1 1 
       17 27972 1 1  99 ARG O    O  95.461   0.156  -2.954 1.00 . A A . 421 ARG O    1 1 
       17 27973 1 1 100 GLN C    C  92.711   1.760  -3.558 1.00 . A A . 422 GLN C    1 1 
       17 27974 1 1 100 GLN CA   C  93.380   1.804  -2.191 1.00 . A A . 422 GLN CA   1 1 
       17 27975 1 1 100 GLN CB   C  92.633   2.784  -1.284 1.00 . A A . 422 GLN CB   1 1 
       17 27976 1 1 100 GLN CD   C  92.666   3.854   0.977 1.00 . A A . 422 GLN CD   1 1 
       17 27977 1 1 100 GLN CG   C  93.200   2.701   0.134 1.00 . A A . 422 GLN CG   1 1 
       17 27978 1 1 100 GLN H    H  95.033   3.128  -2.123 1.00 . A A . 422 GLN H    1 1 
       17 27979 1 1 100 GLN HA   H  93.335   0.819  -1.751 1.00 . A A . 422 GLN HA   1 1 
       17 27980 1 1 100 GLN HB2  H  92.754   3.788  -1.664 1.00 . A A . 422 GLN HB2  1 1 
       17 27981 1 1 100 GLN HB3  H  91.585   2.530  -1.266 1.00 . A A . 422 GLN HB3  1 1 
       17 27982 1 1 100 GLN HE21 H  94.042   5.142   0.353 1.00 . A A . 422 GLN HE21 1 1 
       17 27983 1 1 100 GLN HE22 H  92.922   5.761   1.467 1.00 . A A . 422 GLN HE22 1 1 
       17 27984 1 1 100 GLN HG2  H  92.907   1.763   0.582 1.00 . A A . 422 GLN HG2  1 1 
       17 27985 1 1 100 GLN HG3  H  94.278   2.758   0.093 1.00 . A A . 422 GLN HG3  1 1 
       17 27986 1 1 100 GLN N    N  94.777   2.203  -2.317 1.00 . A A . 422 GLN N    1 1 
       17 27987 1 1 100 GLN NE2  N  93.260   5.015   0.928 1.00 . A A . 422 GLN NE2  1 1 
       17 27988 1 1 100 GLN O    O  92.198   0.720  -3.974 1.00 . A A . 422 GLN O    1 1 
       17 27989 1 1 100 GLN OE1  O  91.682   3.693   1.697 1.00 . A A . 422 GLN OE1  1 1 
       17 27990 1 1 101 VAL C    C  92.394   1.719  -6.391 1.00 . A A . 423 VAL C    1 1 
       17 27991 1 1 101 VAL CA   C  92.099   2.976  -5.577 1.00 . A A . 423 VAL CA   1 1 
       17 27992 1 1 101 VAL CB   C  92.628   4.200  -6.323 1.00 . A A . 423 VAL CB   1 1 
       17 27993 1 1 101 VAL CG1  C  91.834   4.395  -7.616 1.00 . A A . 423 VAL CG1  1 1 
       17 27994 1 1 101 VAL CG2  C  92.475   5.441  -5.442 1.00 . A A . 423 VAL CG2  1 1 
       17 27995 1 1 101 VAL H    H  93.128   3.695  -3.869 1.00 . A A . 423 VAL H    1 1 
       17 27996 1 1 101 VAL HA   H  91.030   3.075  -5.462 1.00 . A A . 423 VAL HA   1 1 
       17 27997 1 1 101 VAL HB   H  93.670   4.050  -6.560 1.00 . A A . 423 VAL HB   1 1 
       17 27998 1 1 101 VAL HG11 H  91.985   3.542  -8.262 1.00 . A A . 423 VAL HG11 1 1 
       17 27999 1 1 101 VAL HG12 H  92.174   5.289  -8.116 1.00 . A A . 423 VAL HG12 1 1 
       17 28000 1 1 101 VAL HG13 H  90.784   4.489  -7.383 1.00 . A A . 423 VAL HG13 1 1 
       17 28001 1 1 101 VAL HG21 H  93.150   5.372  -4.602 1.00 . A A . 423 VAL HG21 1 1 
       17 28002 1 1 101 VAL HG22 H  91.458   5.504  -5.082 1.00 . A A . 423 VAL HG22 1 1 
       17 28003 1 1 101 VAL HG23 H  92.707   6.325  -6.019 1.00 . A A . 423 VAL HG23 1 1 
       17 28004 1 1 101 VAL N    N  92.713   2.895  -4.253 1.00 . A A . 423 VAL N    1 1 
       17 28005 1 1 101 VAL O    O  91.670   1.394  -7.332 1.00 . A A . 423 VAL O    1 1 
       17 28006 1 1 102 GLN C    C  92.613  -1.126  -6.846 1.00 . A A . 424 GLN C    1 1 
       17 28007 1 1 102 GLN CA   C  93.826  -0.212  -6.718 1.00 . A A . 424 GLN CA   1 1 
       17 28008 1 1 102 GLN CB   C  94.939  -0.938  -5.960 1.00 . A A . 424 GLN CB   1 1 
       17 28009 1 1 102 GLN CD   C  96.766  -0.269  -7.536 1.00 . A A . 424 GLN CD   1 1 
       17 28010 1 1 102 GLN CG   C  96.249  -0.161  -6.105 1.00 . A A . 424 GLN CG   1 1 
       17 28011 1 1 102 GLN H    H  93.994   1.314  -5.256 1.00 . A A . 424 GLN H    1 1 
       17 28012 1 1 102 GLN HA   H  94.180   0.043  -7.703 1.00 . A A . 424 GLN HA   1 1 
       17 28013 1 1 102 GLN HB2  H  94.675  -1.008  -4.913 1.00 . A A . 424 GLN HB2  1 1 
       17 28014 1 1 102 GLN HB3  H  95.063  -1.930  -6.366 1.00 . A A . 424 GLN HB3  1 1 
       17 28015 1 1 102 GLN HE21 H  96.141   1.543  -8.053 1.00 . A A . 424 GLN HE21 1 1 
       17 28016 1 1 102 GLN HE22 H  96.926   0.670  -9.279 1.00 . A A . 424 GLN HE22 1 1 
       17 28017 1 1 102 GLN HG2  H  96.079   0.877  -5.863 1.00 . A A . 424 GLN HG2  1 1 
       17 28018 1 1 102 GLN HG3  H  96.985  -0.570  -5.429 1.00 . A A . 424 GLN HG3  1 1 
       17 28019 1 1 102 GLN N    N  93.456   1.012  -6.017 1.00 . A A . 424 GLN N    1 1 
       17 28020 1 1 102 GLN NE2  N  96.597   0.731  -8.357 1.00 . A A . 424 GLN NE2  1 1 
       17 28021 1 1 102 GLN O    O  92.630  -2.101  -7.597 1.00 . A A . 424 GLN O    1 1 
       17 28022 1 1 102 GLN OE1  O  97.338  -1.291  -7.916 1.00 . A A . 424 GLN OE1  1 1 
       17 28023 1 1 103 ALA C    C  89.684  -1.514  -7.512 1.00 . A A . 425 ALA C    1 1 
       17 28024 1 1 103 ALA CA   C  90.333  -1.582  -6.134 1.00 . A A . 425 ALA CA   1 1 
       17 28025 1 1 103 ALA CB   C  89.361  -1.049  -5.081 1.00 . A A . 425 ALA CB   1 1 
       17 28026 1 1 103 ALA H    H  91.609  -0.006  -5.529 1.00 . A A . 425 ALA H    1 1 
       17 28027 1 1 103 ALA HA   H  90.567  -2.611  -5.904 1.00 . A A . 425 ALA HA   1 1 
       17 28028 1 1 103 ALA HB1  H  89.316   0.030  -5.147 1.00 . A A . 425 ALA HB1  1 1 
       17 28029 1 1 103 ALA HB2  H  89.703  -1.335  -4.098 1.00 . A A . 425 ALA HB2  1 1 
       17 28030 1 1 103 ALA HB3  H  88.377  -1.461  -5.255 1.00 . A A . 425 ALA HB3  1 1 
       17 28031 1 1 103 ALA N    N  91.560  -0.797  -6.106 1.00 . A A . 425 ALA N    1 1 
       17 28032 1 1 103 ALA O    O  89.610  -2.515  -8.226 1.00 . A A . 425 ALA O    1 1 
       17 28033 1 1 104 ASP C    C  89.466  -0.643 -10.299 1.00 . A A . 426 ASP C    1 1 
       17 28034 1 1 104 ASP CA   C  88.568  -0.138  -9.174 1.00 . A A . 426 ASP CA   1 1 
       17 28035 1 1 104 ASP CB   C  88.255   1.345  -9.388 1.00 . A A . 426 ASP CB   1 1 
       17 28036 1 1 104 ASP CG   C  89.469   2.193  -9.024 1.00 . A A . 426 ASP CG   1 1 
       17 28037 1 1 104 ASP H    H  89.298   0.435  -7.268 1.00 . A A . 426 ASP H    1 1 
       17 28038 1 1 104 ASP HA   H  87.643  -0.694  -9.188 1.00 . A A . 426 ASP HA   1 1 
       17 28039 1 1 104 ASP HB2  H  87.999   1.511 -10.425 1.00 . A A . 426 ASP HB2  1 1 
       17 28040 1 1 104 ASP HB3  H  87.421   1.629  -8.764 1.00 . A A . 426 ASP HB3  1 1 
       17 28041 1 1 104 ASP N    N  89.212  -0.327  -7.879 1.00 . A A . 426 ASP N    1 1 
       17 28042 1 1 104 ASP O    O  88.983  -1.161 -11.305 1.00 . A A . 426 ASP O    1 1 
       17 28043 1 1 104 ASP OD1  O  89.633   2.481  -7.850 1.00 . A A . 426 ASP OD1  1 1 
       17 28044 1 1 104 ASP OD2  O  90.214   2.543  -9.924 1.00 . A A . 426 ASP OD2  1 1 
       17 28045 1 1 105 LEU C    C  91.938  -2.445 -11.034 1.00 . A A . 427 LEU C    1 1 
       17 28046 1 1 105 LEU CA   C  91.731  -0.936 -11.129 1.00 . A A . 427 LEU CA   1 1 
       17 28047 1 1 105 LEU CB   C  93.072  -0.218 -10.927 1.00 . A A . 427 LEU CB   1 1 
       17 28048 1 1 105 LEU CD1  C  93.995   2.109 -10.657 1.00 . A A . 427 LEU CD1  1 1 
       17 28049 1 1 105 LEU CD2  C  93.244   1.341 -12.908 1.00 . A A . 427 LEU CD2  1 1 
       17 28050 1 1 105 LEU CG   C  92.968   1.249 -11.400 1.00 . A A . 427 LEU CG   1 1 
       17 28051 1 1 105 LEU H    H  91.104  -0.072  -9.299 1.00 . A A . 427 LEU H    1 1 
       17 28052 1 1 105 LEU HA   H  91.347  -0.696 -12.108 1.00 . A A . 427 LEU HA   1 1 
       17 28053 1 1 105 LEU HB2  H  93.326  -0.243  -9.876 1.00 . A A . 427 LEU HB2  1 1 
       17 28054 1 1 105 LEU HB3  H  93.841  -0.727 -11.489 1.00 . A A . 427 LEU HB3  1 1 
       17 28055 1 1 105 LEU HD11 H  94.046   3.086 -11.115 1.00 . A A . 427 LEU HD11 1 1 
       17 28056 1 1 105 LEU HD12 H  94.965   1.636 -10.709 1.00 . A A . 427 LEU HD12 1 1 
       17 28057 1 1 105 LEU HD13 H  93.699   2.211  -9.623 1.00 . A A . 427 LEU HD13 1 1 
       17 28058 1 1 105 LEU HD21 H  92.469   0.823 -13.453 1.00 . A A . 427 LEU HD21 1 1 
       17 28059 1 1 105 LEU HD22 H  94.200   0.891 -13.129 1.00 . A A . 427 LEU HD22 1 1 
       17 28060 1 1 105 LEU HD23 H  93.259   2.378 -13.207 1.00 . A A . 427 LEU HD23 1 1 
       17 28061 1 1 105 LEU HG   H  91.976   1.627 -11.193 1.00 . A A . 427 LEU HG   1 1 
       17 28062 1 1 105 LEU N    N  90.774  -0.490 -10.121 1.00 . A A . 427 LEU N    1 1 
       17 28063 1 1 105 LEU O    O  92.108  -2.992  -9.945 1.00 . A A . 427 LEU O    1 1 
       17 28064 1 1 106 LYS C    C  93.595  -4.909 -12.158 1.00 . A A . 428 LYS C    1 1 
       17 28065 1 1 106 LYS CA   C  92.111  -4.561 -12.220 1.00 . A A . 428 LYS CA   1 1 
       17 28066 1 1 106 LYS CB   C  91.504  -5.134 -13.502 1.00 . A A . 428 LYS CB   1 1 
       17 28067 1 1 106 LYS CD   C  89.416  -5.167 -14.898 1.00 . A A . 428 LYS CD   1 1 
       17 28068 1 1 106 LYS CE   C  89.399  -6.677 -15.158 1.00 . A A . 428 LYS CE   1 1 
       17 28069 1 1 106 LYS CG   C  89.993  -4.880 -13.506 1.00 . A A . 428 LYS CG   1 1 
       17 28070 1 1 106 LYS H    H  91.786  -2.625 -13.022 1.00 . A A . 428 LYS H    1 1 
       17 28071 1 1 106 LYS HA   H  91.612  -5.003 -11.371 1.00 . A A . 428 LYS HA   1 1 
       17 28072 1 1 106 LYS HB2  H  91.957  -4.655 -14.358 1.00 . A A . 428 LYS HB2  1 1 
       17 28073 1 1 106 LYS HB3  H  91.690  -6.197 -13.542 1.00 . A A . 428 LYS HB3  1 1 
       17 28074 1 1 106 LYS HD2  H  88.407  -4.783 -14.952 1.00 . A A . 428 LYS HD2  1 1 
       17 28075 1 1 106 LYS HD3  H  90.022  -4.682 -15.649 1.00 . A A . 428 LYS HD3  1 1 
       17 28076 1 1 106 LYS HE2  H  90.409  -7.029 -15.305 1.00 . A A . 428 LYS HE2  1 1 
       17 28077 1 1 106 LYS HE3  H  88.958  -7.185 -14.314 1.00 . A A . 428 LYS HE3  1 1 
       17 28078 1 1 106 LYS HG2  H  89.519  -5.524 -12.779 1.00 . A A . 428 LYS HG2  1 1 
       17 28079 1 1 106 LYS HG3  H  89.803  -3.849 -13.247 1.00 . A A . 428 LYS HG3  1 1 
       17 28080 1 1 106 LYS HZ1  H  89.089  -6.585 -17.215 1.00 . A A . 428 LYS HZ1  1 1 
       17 28081 1 1 106 LYS HZ2  H  87.663  -6.504 -16.294 1.00 . A A . 428 LYS HZ2  1 1 
       17 28082 1 1 106 LYS HZ3  H  88.472  -7.986 -16.485 1.00 . A A . 428 LYS HZ3  1 1 
       17 28083 1 1 106 LYS N    N  91.923  -3.113 -12.184 1.00 . A A . 428 LYS N    1 1 
       17 28084 1 1 106 LYS NZ   N  88.595  -6.959 -16.380 1.00 . A A . 428 LYS NZ   1 1 
       18 28085 1 1   1 MET C    C  84.968 -26.386 -13.979 1.00 . A A . 323 MET C    1 1 
       18 28086 1 1   1 MET CA   C  84.614 -27.604 -14.827 1.00 . A A . 323 MET CA   1 1 
       18 28087 1 1   1 MET CB   C  85.779 -28.596 -14.827 1.00 . A A . 323 MET CB   1 1 
       18 28088 1 1   1 MET CE   C  83.694 -31.220 -17.143 1.00 . A A . 323 MET CE   1 1 
       18 28089 1 1   1 MET CG   C  85.300 -29.947 -15.362 1.00 . A A . 323 MET CG   1 1 
       18 28090 1 1   1 MET HA   H  83.735 -28.080 -14.418 1.00 . A A . 323 MET HA   1 1 
       18 28091 1 1   1 MET HB2  H  86.572 -28.220 -15.455 1.00 . A A . 323 MET HB2  1 1 
       18 28092 1 1   1 MET HB3  H  86.146 -28.721 -13.819 1.00 . A A . 323 MET HB3  1 1 
       18 28093 1 1   1 MET HE1  H  84.091 -31.983 -16.487 1.00 . A A . 323 MET HE1  1 1 
       18 28094 1 1   1 MET HE2  H  83.661 -31.599 -18.152 1.00 . A A . 323 MET HE2  1 1 
       18 28095 1 1   1 MET HE3  H  82.694 -30.951 -16.829 1.00 . A A . 323 MET HE3  1 1 
       18 28096 1 1   1 MET HG2  H  86.110 -30.660 -15.317 1.00 . A A . 323 MET HG2  1 1 
       18 28097 1 1   1 MET HG3  H  84.474 -30.300 -14.761 1.00 . A A . 323 MET HG3  1 1 
       18 28098 1 1   1 MET N    N  84.336 -27.168 -16.224 1.00 . A A . 323 MET N    1 1 
       18 28099 1 1   1 MET O    O  84.841 -25.247 -14.426 1.00 . A A . 323 MET O    1 1 
       18 28100 1 1   1 MET SD   S  84.758 -29.758 -17.078 1.00 . A A . 323 MET SD   1 1 
       18 28101 1 1   2 ARG C    C  86.659 -24.530 -12.567 1.00 . A A . 324 ARG C    1 1 
       18 28102 1 1   2 ARG CA   C  85.785 -25.553 -11.849 1.00 . A A . 324 ARG CA   1 1 
       18 28103 1 1   2 ARG CB   C  86.539 -26.114 -10.642 1.00 . A A . 324 ARG CB   1 1 
       18 28104 1 1   2 ARG CD   C  88.384 -27.636  -9.916 1.00 . A A . 324 ARG CD   1 1 
       18 28105 1 1   2 ARG CG   C  87.664 -27.033 -11.124 1.00 . A A . 324 ARG CG   1 1 
       18 28106 1 1   2 ARG CZ   C  86.965 -29.514  -9.320 1.00 . A A . 324 ARG CZ   1 1 
       18 28107 1 1   2 ARG H    H  85.496 -27.565 -12.449 1.00 . A A . 324 ARG H    1 1 
       18 28108 1 1   2 ARG HA   H  84.887 -25.064 -11.501 1.00 . A A . 324 ARG HA   1 1 
       18 28109 1 1   2 ARG HB2  H  86.959 -25.299 -10.070 1.00 . A A . 324 ARG HB2  1 1 
       18 28110 1 1   2 ARG HB3  H  85.858 -26.676 -10.021 1.00 . A A . 324 ARG HB3  1 1 
       18 28111 1 1   2 ARG HD2  H  89.112 -28.355 -10.257 1.00 . A A . 324 ARG HD2  1 1 
       18 28112 1 1   2 ARG HD3  H  88.886 -26.849  -9.372 1.00 . A A . 324 ARG HD3  1 1 
       18 28113 1 1   2 ARG HE   H  87.119 -27.843  -8.227 1.00 . A A . 324 ARG HE   1 1 
       18 28114 1 1   2 ARG HG2  H  87.246 -27.825 -11.728 1.00 . A A . 324 ARG HG2  1 1 
       18 28115 1 1   2 ARG HG3  H  88.367 -26.463 -11.712 1.00 . A A . 324 ARG HG3  1 1 
       18 28116 1 1   2 ARG HH11 H  88.022 -29.692 -11.010 1.00 . A A . 324 ARG HH11 1 1 
       18 28117 1 1   2 ARG HH12 H  87.018 -31.045 -10.608 1.00 . A A . 324 ARG HH12 1 1 
       18 28118 1 1   2 ARG HH21 H  85.801 -29.614  -7.693 1.00 . A A . 324 ARG HH21 1 1 
       18 28119 1 1   2 ARG HH22 H  85.761 -31.002  -8.730 1.00 . A A . 324 ARG HH22 1 1 
       18 28120 1 1   2 ARG N    N  85.415 -26.636 -12.752 1.00 . A A . 324 ARG N    1 1 
       18 28121 1 1   2 ARG NE   N  87.427 -28.300  -9.039 1.00 . A A . 324 ARG NE   1 1 
       18 28122 1 1   2 ARG NH1  N  87.366 -30.132 -10.396 1.00 . A A . 324 ARG NH1  1 1 
       18 28123 1 1   2 ARG NH2  N  86.109 -30.088  -8.519 1.00 . A A . 324 ARG NH2  1 1 
       18 28124 1 1   2 ARG O    O  87.378 -24.867 -13.508 1.00 . A A . 324 ARG O    1 1 
       18 28125 1 1   3 GLY C    C  88.835 -22.294 -12.278 1.00 . A A . 325 GLY C    1 1 
       18 28126 1 1   3 GLY CA   C  87.380 -22.217 -12.727 1.00 . A A . 325 GLY CA   1 1 
       18 28127 1 1   3 GLY H    H  85.999 -23.072 -11.366 1.00 . A A . 325 GLY H    1 1 
       18 28128 1 1   3 GLY HA2  H  87.334 -22.312 -13.802 1.00 . A A . 325 GLY HA2  1 1 
       18 28129 1 1   3 GLY HA3  H  86.972 -21.261 -12.437 1.00 . A A . 325 GLY HA3  1 1 
       18 28130 1 1   3 GLY N    N  86.590 -23.281 -12.119 1.00 . A A . 325 GLY N    1 1 
       18 28131 1 1   3 GLY O    O  89.729 -22.567 -13.080 1.00 . A A . 325 GLY O    1 1 
       18 28132 1 1   4 SER C    C  91.078 -23.437 -10.759 1.00 . A A . 326 SER C    1 1 
       18 28133 1 1   4 SER CA   C  90.418 -22.097 -10.448 1.00 . A A . 326 SER CA   1 1 
       18 28134 1 1   4 SER CB   C  90.379 -21.887  -8.934 1.00 . A A . 326 SER CB   1 1 
       18 28135 1 1   4 SER H    H  88.315 -21.840 -10.400 1.00 . A A . 326 SER H    1 1 
       18 28136 1 1   4 SER HA   H  91.003 -21.306 -10.894 1.00 . A A . 326 SER HA   1 1 
       18 28137 1 1   4 SER HB2  H  91.383 -21.861  -8.546 1.00 . A A . 326 SER HB2  1 1 
       18 28138 1 1   4 SER HB3  H  89.887 -20.948  -8.716 1.00 . A A . 326 SER HB3  1 1 
       18 28139 1 1   4 SER HG   H  90.256 -23.383  -7.696 1.00 . A A . 326 SER HG   1 1 
       18 28140 1 1   4 SER N    N  89.067 -22.052 -10.993 1.00 . A A . 326 SER N    1 1 
       18 28141 1 1   4 SER O    O  90.407 -24.466 -10.839 1.00 . A A . 326 SER O    1 1 
       18 28142 1 1   4 SER OG   O  89.670 -22.960  -8.329 1.00 . A A . 326 SER OG   1 1 
       18 28143 1 1   5 HIS C    C  94.621 -24.447 -10.952 1.00 . A A . 327 HIS C    1 1 
       18 28144 1 1   5 HIS CA   C  93.135 -24.636 -11.238 1.00 . A A . 327 HIS CA   1 1 
       18 28145 1 1   5 HIS CB   C  92.941 -25.013 -12.708 1.00 . A A . 327 HIS CB   1 1 
       18 28146 1 1   5 HIS CD2  C  94.122 -27.286 -12.121 1.00 . A A . 327 HIS CD2  1 1 
       18 28147 1 1   5 HIS CE1  C  93.996 -28.220 -14.072 1.00 . A A . 327 HIS CE1  1 1 
       18 28148 1 1   5 HIS CG   C  93.491 -26.391 -12.950 1.00 . A A . 327 HIS CG   1 1 
       18 28149 1 1   5 HIS H    H  92.878 -22.566 -10.860 1.00 . A A . 327 HIS H    1 1 
       18 28150 1 1   5 HIS HA   H  92.758 -25.437 -10.621 1.00 . A A . 327 HIS HA   1 1 
       18 28151 1 1   5 HIS HB2  H  91.888 -24.998 -12.948 1.00 . A A . 327 HIS HB2  1 1 
       18 28152 1 1   5 HIS HB3  H  93.462 -24.303 -13.334 1.00 . A A . 327 HIS HB3  1 1 
       18 28153 1 1   5 HIS HD1  H  93.025 -26.631 -15.002 1.00 . A A . 327 HIS HD1  1 1 
       18 28154 1 1   5 HIS HD2  H  94.339 -27.118 -11.076 1.00 . A A . 327 HIS HD2  1 1 
       18 28155 1 1   5 HIS HE1  H  94.087 -28.928 -14.881 1.00 . A A . 327 HIS HE1  1 1 
       18 28156 1 1   5 HIS HE2  H  94.892 -29.240 -12.494 1.00 . A A . 327 HIS HE2  1 1 
       18 28157 1 1   5 HIS N    N  92.395 -23.415 -10.935 1.00 . A A . 327 HIS N    1 1 
       18 28158 1 1   5 HIS ND1  N  93.420 -27.008 -14.189 1.00 . A A . 327 HIS ND1  1 1 
       18 28159 1 1   5 HIS NE2  N  94.440 -28.438 -12.831 1.00 . A A . 327 HIS NE2  1 1 
       18 28160 1 1   5 HIS O    O  95.465 -24.687 -11.815 1.00 . A A . 327 HIS O    1 1 
       18 28161 1 1   6 HIS C    C  97.003 -25.126  -9.028 1.00 . A A . 328 HIS C    1 1 
       18 28162 1 1   6 HIS CA   C  96.322 -23.798  -9.345 1.00 . A A . 328 HIS CA   1 1 
       18 28163 1 1   6 HIS CB   C  96.384 -22.885  -8.119 1.00 . A A . 328 HIS CB   1 1 
       18 28164 1 1   6 HIS CD2  C  98.537 -21.382  -8.014 1.00 . A A . 328 HIS CD2  1 1 
       18 28165 1 1   6 HIS CE1  C  99.888 -22.828  -7.130 1.00 . A A . 328 HIS CE1  1 1 
       18 28166 1 1   6 HIS CG   C  97.817 -22.535  -7.826 1.00 . A A . 328 HIS CG   1 1 
       18 28167 1 1   6 HIS H    H  94.219 -23.840  -9.087 1.00 . A A . 328 HIS H    1 1 
       18 28168 1 1   6 HIS HA   H  96.845 -23.322 -10.161 1.00 . A A . 328 HIS HA   1 1 
       18 28169 1 1   6 HIS HB2  H  95.826 -21.981  -8.315 1.00 . A A . 328 HIS HB2  1 1 
       18 28170 1 1   6 HIS HB3  H  95.957 -23.395  -7.268 1.00 . A A . 328 HIS HB3  1 1 
       18 28171 1 1   6 HIS HD1  H  98.493 -24.367  -7.003 1.00 . A A . 328 HIS HD1  1 1 
       18 28172 1 1   6 HIS HD2  H  98.148 -20.468  -8.440 1.00 . A A . 328 HIS HD2  1 1 
       18 28173 1 1   6 HIS HE1  H 100.769 -23.294  -6.717 1.00 . A A . 328 HIS HE1  1 1 
       18 28174 1 1   6 HIS HE2  H 100.576 -20.916  -7.588 1.00 . A A . 328 HIS HE2  1 1 
       18 28175 1 1   6 HIS N    N  94.933 -24.015  -9.735 1.00 . A A . 328 HIS N    1 1 
       18 28176 1 1   6 HIS ND1  N  98.699 -23.444  -7.260 1.00 . A A . 328 HIS ND1  1 1 
       18 28177 1 1   6 HIS NE2  N  99.844 -21.568  -7.574 1.00 . A A . 328 HIS NE2  1 1 
       18 28178 1 1   6 HIS O    O  96.427 -25.987  -8.363 1.00 . A A . 328 HIS O    1 1 
       18 28179 1 1   7 HIS C    C 100.424 -26.359  -9.745 1.00 . A A . 329 HIS C    1 1 
       18 28180 1 1   7 HIS CA   C  98.982 -26.511  -9.268 1.00 . A A . 329 HIS CA   1 1 
       18 28181 1 1   7 HIS CB   C  98.320 -27.678 -10.002 1.00 . A A . 329 HIS CB   1 1 
       18 28182 1 1   7 HIS CD2  C  99.514 -30.010 -10.217 1.00 . A A . 329 HIS CD2  1 1 
       18 28183 1 1   7 HIS CE1  C  99.570 -30.529  -8.114 1.00 . A A . 329 HIS CE1  1 1 
       18 28184 1 1   7 HIS CG   C  98.927 -28.973  -9.535 1.00 . A A . 329 HIS CG   1 1 
       18 28185 1 1   7 HIS H    H  98.642 -24.563 -10.031 1.00 . A A . 329 HIS H    1 1 
       18 28186 1 1   7 HIS HA   H  98.984 -26.721  -8.209 1.00 . A A . 329 HIS HA   1 1 
       18 28187 1 1   7 HIS HB2  H  97.261 -27.681  -9.794 1.00 . A A . 329 HIS HB2  1 1 
       18 28188 1 1   7 HIS HB3  H  98.478 -27.571 -11.066 1.00 . A A . 329 HIS HB3  1 1 
       18 28189 1 1   7 HIS HD1  H  98.633 -28.797  -7.444 1.00 . A A . 329 HIS HD1  1 1 
       18 28190 1 1   7 HIS HD2  H  99.644 -30.056 -11.288 1.00 . A A . 329 HIS HD2  1 1 
       18 28191 1 1   7 HIS HE1  H  99.745 -31.057  -7.188 1.00 . A A . 329 HIS HE1  1 1 
       18 28192 1 1   7 HIS HE2  H 100.368 -31.839  -9.523 1.00 . A A . 329 HIS HE2  1 1 
       18 28193 1 1   7 HIS N    N  98.233 -25.283  -9.507 1.00 . A A . 329 HIS N    1 1 
       18 28194 1 1   7 HIS ND1  N  98.973 -29.326  -8.195 1.00 . A A . 329 HIS ND1  1 1 
       18 28195 1 1   7 HIS NE2  N  99.921 -30.991  -9.317 1.00 . A A . 329 HIS NE2  1 1 
       18 28196 1 1   7 HIS O    O 100.679 -25.827 -10.824 1.00 . A A . 329 HIS O    1 1 
       18 28197 1 1   8 HIS C    C 103.123 -25.342  -9.766 1.00 . A A . 330 HIS C    1 1 
       18 28198 1 1   8 HIS CA   C 102.776 -26.745  -9.279 1.00 . A A . 330 HIS CA   1 1 
       18 28199 1 1   8 HIS CB   C 103.110 -27.763 -10.372 1.00 . A A . 330 HIS CB   1 1 
       18 28200 1 1   8 HIS CD2  C 105.606 -28.137  -9.639 1.00 . A A . 330 HIS CD2  1 1 
       18 28201 1 1   8 HIS CE1  C 106.551 -27.799 -11.560 1.00 . A A . 330 HIS CE1  1 1 
       18 28202 1 1   8 HIS CG   C 104.602 -27.857 -10.533 1.00 . A A . 330 HIS CG   1 1 
       18 28203 1 1   8 HIS H    H 101.101 -27.248  -8.084 1.00 . A A . 330 HIS H    1 1 
       18 28204 1 1   8 HIS HA   H 103.367 -26.968  -8.404 1.00 . A A . 330 HIS HA   1 1 
       18 28205 1 1   8 HIS HB2  H 102.716 -28.730 -10.095 1.00 . A A . 330 HIS HB2  1 1 
       18 28206 1 1   8 HIS HB3  H 102.666 -27.448 -11.305 1.00 . A A . 330 HIS HB3  1 1 
       18 28207 1 1   8 HIS HD1  H 104.788 -27.421 -12.598 1.00 . A A . 330 HIS HD1  1 1 
       18 28208 1 1   8 HIS HD2  H 105.462 -28.352  -8.591 1.00 . A A . 330 HIS HD2  1 1 
       18 28209 1 1   8 HIS HE1  H 107.293 -27.693 -12.337 1.00 . A A . 330 HIS HE1  1 1 
       18 28210 1 1   8 HIS HE2  H 107.720 -28.261  -9.899 1.00 . A A . 330 HIS HE2  1 1 
       18 28211 1 1   8 HIS N    N 101.363 -26.833  -8.932 1.00 . A A . 330 HIS N    1 1 
       18 28212 1 1   8 HIS ND1  N 105.228 -27.644 -11.751 1.00 . A A . 330 HIS ND1  1 1 
       18 28213 1 1   8 HIS NE2  N 106.835 -28.100 -10.289 1.00 . A A . 330 HIS NE2  1 1 
       18 28214 1 1   8 HIS O    O 103.649 -25.169 -10.865 1.00 . A A . 330 HIS O    1 1 
       18 28215 1 1   9 HIS C    C 102.380 -22.567 -10.574 1.00 . A A . 331 HIS C    1 1 
       18 28216 1 1   9 HIS CA   C 103.111 -22.958  -9.294 1.00 . A A . 331 HIS CA   1 1 
       18 28217 1 1   9 HIS CB   C 104.617 -22.765  -9.484 1.00 . A A . 331 HIS CB   1 1 
       18 28218 1 1   9 HIS CD2  C 105.049 -20.441 -10.633 1.00 . A A . 331 HIS CD2  1 1 
       18 28219 1 1   9 HIS CE1  C 105.409 -19.268  -8.847 1.00 . A A . 331 HIS CE1  1 1 
       18 28220 1 1   9 HIS CG   C 104.929 -21.296  -9.565 1.00 . A A . 331 HIS CG   1 1 
       18 28221 1 1   9 HIS H    H 102.409 -24.544  -8.076 1.00 . A A . 331 HIS H    1 1 
       18 28222 1 1   9 HIS HA   H 102.778 -22.317  -8.491 1.00 . A A . 331 HIS HA   1 1 
       18 28223 1 1   9 HIS HB2  H 105.145 -23.199  -8.646 1.00 . A A . 331 HIS HB2  1 1 
       18 28224 1 1   9 HIS HB3  H 104.931 -23.249 -10.396 1.00 . A A . 331 HIS HB3  1 1 
       18 28225 1 1   9 HIS HD1  H 105.151 -20.840  -7.508 1.00 . A A . 331 HIS HD1  1 1 
       18 28226 1 1   9 HIS HD2  H 104.926 -20.720 -11.670 1.00 . A A . 331 HIS HD2  1 1 
       18 28227 1 1   9 HIS HE1  H 105.625 -18.446  -8.182 1.00 . A A . 331 HIS HE1  1 1 
       18 28228 1 1   9 HIS HE2  H 105.493 -18.356 -10.717 1.00 . A A . 331 HIS HE2  1 1 
       18 28229 1 1   9 HIS N    N 102.827 -24.345  -8.940 1.00 . A A . 331 HIS N    1 1 
       18 28230 1 1   9 HIS ND1  N 105.163 -20.526  -8.436 1.00 . A A . 331 HIS ND1  1 1 
       18 28231 1 1   9 HIS NE2  N 105.352 -19.162 -10.177 1.00 . A A . 331 HIS NE2  1 1 
       18 28232 1 1   9 HIS O    O 101.370 -21.864 -10.533 1.00 . A A . 331 HIS O    1 1 
       18 28233 1 1  10 HIS C    C 100.813 -23.132 -13.003 1.00 . A A . 332 HIS C    1 1 
       18 28234 1 1  10 HIS CA   C 102.281 -22.720 -12.996 1.00 . A A . 332 HIS CA   1 1 
       18 28235 1 1  10 HIS CB   C 103.024 -23.450 -14.117 1.00 . A A . 332 HIS CB   1 1 
       18 28236 1 1  10 HIS CD2  C 102.048 -23.867 -16.521 1.00 . A A . 332 HIS CD2  1 1 
       18 28237 1 1  10 HIS CE1  C 101.550 -21.817 -17.018 1.00 . A A . 332 HIS CE1  1 1 
       18 28238 1 1  10 HIS CG   C 102.405 -23.097 -15.441 1.00 . A A . 332 HIS CG   1 1 
       18 28239 1 1  10 HIS H    H 103.700 -23.585 -11.681 1.00 . A A . 332 HIS H    1 1 
       18 28240 1 1  10 HIS HA   H 102.347 -21.656 -13.170 1.00 . A A . 332 HIS HA   1 1 
       18 28241 1 1  10 HIS HB2  H 104.062 -23.154 -14.113 1.00 . A A . 332 HIS HB2  1 1 
       18 28242 1 1  10 HIS HB3  H 102.953 -24.517 -13.960 1.00 . A A . 332 HIS HB3  1 1 
       18 28243 1 1  10 HIS HD1  H 102.208 -21.000 -15.221 1.00 . A A . 332 HIS HD1  1 1 
       18 28244 1 1  10 HIS HD2  H 102.167 -24.937 -16.589 1.00 . A A . 332 HIS HD2  1 1 
       18 28245 1 1  10 HIS HE1  H 101.202 -20.941 -17.545 1.00 . A A . 332 HIS HE1  1 1 
       18 28246 1 1  10 HIS HE2  H 101.170 -23.333 -18.392 1.00 . A A . 332 HIS HE2  1 1 
       18 28247 1 1  10 HIS N    N 102.894 -23.029 -11.710 1.00 . A A . 332 HIS N    1 1 
       18 28248 1 1  10 HIS ND1  N 102.078 -21.794 -15.780 1.00 . A A . 332 HIS ND1  1 1 
       18 28249 1 1  10 HIS NE2  N 101.508 -23.055 -17.516 1.00 . A A . 332 HIS NE2  1 1 
       18 28250 1 1  10 HIS O    O 100.461 -24.207 -13.490 1.00 . A A . 332 HIS O    1 1 
       18 28251 1 1  11 GLY C    C  97.857 -22.214 -13.736 1.00 . A A . 333 GLY C    1 1 
       18 28252 1 1  11 GLY CA   C  98.528 -22.553 -12.409 1.00 . A A . 333 GLY CA   1 1 
       18 28253 1 1  11 GLY H    H 100.296 -21.428 -12.088 1.00 . A A . 333 GLY H    1 1 
       18 28254 1 1  11 GLY HA2  H  98.380 -23.602 -12.193 1.00 . A A . 333 GLY HA2  1 1 
       18 28255 1 1  11 GLY HA3  H  98.077 -21.962 -11.627 1.00 . A A . 333 GLY HA3  1 1 
       18 28256 1 1  11 GLY N    N  99.958 -22.270 -12.461 1.00 . A A . 333 GLY N    1 1 
       18 28257 1 1  11 GLY O    O  96.632 -22.125 -13.818 1.00 . A A . 333 GLY O    1 1 
       18 28258 1 1  12 SER C    C  97.599 -20.271 -16.112 1.00 . A A . 334 SER C    1 1 
       18 28259 1 1  12 SER CA   C  98.144 -21.695 -16.093 1.00 . A A . 334 SER CA   1 1 
       18 28260 1 1  12 SER CB   C  97.032 -22.676 -16.476 1.00 . A A . 334 SER CB   1 1 
       18 28261 1 1  12 SER H    H  99.636 -22.109 -14.646 1.00 . A A . 334 SER H    1 1 
       18 28262 1 1  12 SER HA   H  98.944 -21.774 -16.815 1.00 . A A . 334 SER HA   1 1 
       18 28263 1 1  12 SER HB2  H  96.998 -22.794 -17.547 1.00 . A A . 334 SER HB2  1 1 
       18 28264 1 1  12 SER HB3  H  97.227 -23.637 -16.018 1.00 . A A . 334 SER HB3  1 1 
       18 28265 1 1  12 SER HG   H  95.695 -21.268 -16.348 1.00 . A A . 334 SER HG   1 1 
       18 28266 1 1  12 SER N    N  98.668 -22.026 -14.772 1.00 . A A . 334 SER N    1 1 
       18 28267 1 1  12 SER O    O  97.791 -19.536 -17.081 1.00 . A A . 334 SER O    1 1 
       18 28268 1 1  12 SER OG   O  95.783 -22.168 -16.025 1.00 . A A . 334 SER OG   1 1 
       18 28269 1 1  13 ASN C    C  97.445 -17.518 -14.682 1.00 . A A . 335 ASN C    1 1 
       18 28270 1 1  13 ASN CA   C  96.350 -18.548 -14.941 1.00 . A A . 335 ASN CA   1 1 
       18 28271 1 1  13 ASN CB   C  95.321 -18.497 -13.811 1.00 . A A . 335 ASN CB   1 1 
       18 28272 1 1  13 ASN CG   C  94.596 -17.156 -13.826 1.00 . A A . 335 ASN CG   1 1 
       18 28273 1 1  13 ASN H    H  96.798 -20.516 -14.295 1.00 . A A . 335 ASN H    1 1 
       18 28274 1 1  13 ASN HA   H  95.857 -18.309 -15.872 1.00 . A A . 335 ASN HA   1 1 
       18 28275 1 1  13 ASN HB2  H  94.604 -19.295 -13.943 1.00 . A A . 335 ASN HB2  1 1 
       18 28276 1 1  13 ASN HB3  H  95.824 -18.620 -12.863 1.00 . A A . 335 ASN HB3  1 1 
       18 28277 1 1  13 ASN HD21 H  93.099 -17.812 -14.955 1.00 . A A . 335 ASN HD21 1 1 
       18 28278 1 1  13 ASN HD22 H  93.000 -16.181 -14.493 1.00 . A A . 335 ASN HD22 1 1 
       18 28279 1 1  13 ASN N    N  96.919 -19.888 -15.037 1.00 . A A . 335 ASN N    1 1 
       18 28280 1 1  13 ASN ND2  N  93.471 -17.040 -14.479 1.00 . A A . 335 ASN ND2  1 1 
       18 28281 1 1  13 ASN O    O  98.618 -17.866 -14.547 1.00 . A A . 335 ASN O    1 1 
       18 28282 1 1  13 ASN OD1  O  95.066 -16.188 -13.228 1.00 . A A . 335 ASN OD1  1 1 
       18 28283 1 1  14 ASN C    C  97.297 -13.924 -13.876 1.00 . A A . 336 ASN C    1 1 
       18 28284 1 1  14 ASN CA   C  98.011 -15.176 -14.372 1.00 . A A . 336 ASN CA   1 1 
       18 28285 1 1  14 ASN CB   C  98.775 -14.856 -15.657 1.00 . A A . 336 ASN CB   1 1 
       18 28286 1 1  14 ASN CG   C  99.753 -15.982 -15.978 1.00 . A A . 336 ASN CG   1 1 
       18 28287 1 1  14 ASN H    H  96.106 -16.032 -14.731 1.00 . A A . 336 ASN H    1 1 
       18 28288 1 1  14 ASN HA   H  98.716 -15.499 -13.620 1.00 . A A . 336 ASN HA   1 1 
       18 28289 1 1  14 ASN HB2  H  98.074 -14.747 -16.473 1.00 . A A . 336 ASN HB2  1 1 
       18 28290 1 1  14 ASN HB3  H  99.321 -13.934 -15.529 1.00 . A A . 336 ASN HB3  1 1 
       18 28291 1 1  14 ASN HD21 H 100.909 -15.622 -14.404 1.00 . A A . 336 ASN HD21 1 1 
       18 28292 1 1  14 ASN HD22 H 101.407 -16.910 -15.393 1.00 . A A . 336 ASN HD22 1 1 
       18 28293 1 1  14 ASN N    N  97.054 -16.250 -14.615 1.00 . A A . 336 ASN N    1 1 
       18 28294 1 1  14 ASN ND2  N 100.774 -16.188 -15.193 1.00 . A A . 336 ASN ND2  1 1 
       18 28295 1 1  14 ASN O    O  96.498 -13.326 -14.598 1.00 . A A . 336 ASN O    1 1 
       18 28296 1 1  14 ASN OD1  O  99.582 -16.690 -16.970 1.00 . A A . 336 ASN OD1  1 1 
       18 28297 1 1  15 ASN C    C  97.663 -11.962 -10.756 1.00 . A A . 337 ASN C    1 1 
       18 28298 1 1  15 ASN CA   C  96.969 -12.346 -12.058 1.00 . A A . 337 ASN CA   1 1 
       18 28299 1 1  15 ASN CB   C  95.486 -12.613 -11.789 1.00 . A A . 337 ASN CB   1 1 
       18 28300 1 1  15 ASN CG   C  95.320 -13.936 -11.050 1.00 . A A . 337 ASN CG   1 1 
       18 28301 1 1  15 ASN H    H  98.234 -14.046 -12.111 1.00 . A A . 337 ASN H    1 1 
       18 28302 1 1  15 ASN HA   H  97.054 -11.527 -12.756 1.00 . A A . 337 ASN HA   1 1 
       18 28303 1 1  15 ASN HB2  H  95.083 -11.812 -11.186 1.00 . A A . 337 ASN HB2  1 1 
       18 28304 1 1  15 ASN HB3  H  94.954 -12.659 -12.726 1.00 . A A . 337 ASN HB3  1 1 
       18 28305 1 1  15 ASN HD21 H  93.480 -13.527 -10.426 1.00 . A A . 337 ASN HD21 1 1 
       18 28306 1 1  15 ASN HD22 H  94.091 -15.035  -9.944 1.00 . A A . 337 ASN HD22 1 1 
       18 28307 1 1  15 ASN N    N  97.590 -13.531 -12.640 1.00 . A A . 337 ASN N    1 1 
       18 28308 1 1  15 ASN ND2  N  94.205 -14.187 -10.421 1.00 . A A . 337 ASN ND2  1 1 
       18 28309 1 1  15 ASN O    O  97.303 -12.445  -9.683 1.00 . A A . 337 ASN O    1 1 
       18 28310 1 1  15 ASN OD1  O  96.232 -14.764 -11.043 1.00 . A A . 337 ASN OD1  1 1 
       18 28311 1 1  16 GLY C    C 100.359  -9.515 -10.035 1.00 . A A . 338 GLY C    1 1 
       18 28312 1 1  16 GLY CA   C  99.401 -10.648  -9.682 1.00 . A A . 338 GLY CA   1 1 
       18 28313 1 1  16 GLY H    H  98.905 -10.739 -11.741 1.00 . A A . 338 GLY H    1 1 
       18 28314 1 1  16 GLY HA2  H  98.702 -10.303  -8.934 1.00 . A A . 338 GLY HA2  1 1 
       18 28315 1 1  16 GLY HA3  H  99.966 -11.477  -9.286 1.00 . A A . 338 GLY HA3  1 1 
       18 28316 1 1  16 GLY N    N  98.662 -11.090 -10.859 1.00 . A A . 338 GLY N    1 1 
       18 28317 1 1  16 GLY O    O 100.837  -8.798  -9.156 1.00 . A A . 338 GLY O    1 1 
       18 28318 1 1  17 SER C    C 100.868  -6.944 -11.676 1.00 . A A . 339 SER C    1 1 
       18 28319 1 1  17 SER CA   C 101.537  -8.310 -11.783 1.00 . A A . 339 SER CA   1 1 
       18 28320 1 1  17 SER CB   C 101.945  -8.568 -13.233 1.00 . A A . 339 SER CB   1 1 
       18 28321 1 1  17 SER H    H 100.223  -9.961 -11.982 1.00 . A A . 339 SER H    1 1 
       18 28322 1 1  17 SER HA   H 102.422  -8.316 -11.166 1.00 . A A . 339 SER HA   1 1 
       18 28323 1 1  17 SER HB2  H 102.848  -8.026 -13.457 1.00 . A A . 339 SER HB2  1 1 
       18 28324 1 1  17 SER HB3  H 102.119  -9.627 -13.375 1.00 . A A . 339 SER HB3  1 1 
       18 28325 1 1  17 SER HG   H 100.431  -7.421 -13.655 1.00 . A A . 339 SER HG   1 1 
       18 28326 1 1  17 SER N    N 100.634  -9.359 -11.326 1.00 . A A . 339 SER N    1 1 
       18 28327 1 1  17 SER O    O 101.504  -5.911 -11.887 1.00 . A A . 339 SER O    1 1 
       18 28328 1 1  17 SER OG   O 100.908  -8.126 -14.099 1.00 . A A . 339 SER OG   1 1 
       18 28329 1 1  18 LEU C    C  99.215  -4.986  -9.918 1.00 . A A . 340 LEU C    1 1 
       18 28330 1 1  18 LEU CA   C  98.834  -5.699 -11.214 1.00 . A A . 340 LEU CA   1 1 
       18 28331 1 1  18 LEU CB   C  97.328  -5.989 -11.219 1.00 . A A . 340 LEU CB   1 1 
       18 28332 1 1  18 LEU CD1  C  96.416  -4.272 -12.836 1.00 . A A . 340 LEU CD1  1 1 
       18 28333 1 1  18 LEU CD2  C  95.119  -4.868 -10.790 1.00 . A A . 340 LEU CD2  1 1 
       18 28334 1 1  18 LEU CG   C  96.529  -4.675 -11.359 1.00 . A A . 340 LEU CG   1 1 
       18 28335 1 1  18 LEU H    H  99.125  -7.797 -11.190 1.00 . A A . 340 LEU H    1 1 
       18 28336 1 1  18 LEU HA   H  99.073  -5.059 -12.048 1.00 . A A . 340 LEU HA   1 1 
       18 28337 1 1  18 LEU HB2  H  97.096  -6.648 -12.044 1.00 . A A . 340 LEU HB2  1 1 
       18 28338 1 1  18 LEU HB3  H  97.062  -6.474 -10.290 1.00 . A A . 340 LEU HB3  1 1 
       18 28339 1 1  18 LEU HD11 H  96.033  -5.102 -13.411 1.00 . A A . 340 LEU HD11 1 1 
       18 28340 1 1  18 LEU HD12 H  97.387  -3.991 -13.212 1.00 . A A . 340 LEU HD12 1 1 
       18 28341 1 1  18 LEU HD13 H  95.742  -3.434 -12.926 1.00 . A A . 340 LEU HD13 1 1 
       18 28342 1 1  18 LEU HD21 H  94.694  -5.782 -11.182 1.00 . A A . 340 LEU HD21 1 1 
       18 28343 1 1  18 LEU HD22 H  94.497  -4.032 -11.076 1.00 . A A . 340 LEU HD22 1 1 
       18 28344 1 1  18 LEU HD23 H  95.170  -4.928  -9.714 1.00 . A A . 340 LEU HD23 1 1 
       18 28345 1 1  18 LEU HG   H  97.028  -3.887 -10.812 1.00 . A A . 340 LEU HG   1 1 
       18 28346 1 1  18 LEU N    N  99.581  -6.945 -11.347 1.00 . A A . 340 LEU N    1 1 
       18 28347 1 1  18 LEU O    O  99.470  -3.783  -9.913 1.00 . A A . 340 LEU O    1 1 
       18 28348 1 1  19 LYS C    C 101.095  -4.892  -7.450 1.00 . A A . 341 LYS C    1 1 
       18 28349 1 1  19 LYS CA   C  99.597  -5.170  -7.528 1.00 . A A . 341 LYS CA   1 1 
       18 28350 1 1  19 LYS CB   C  99.195  -6.132  -6.410 1.00 . A A . 341 LYS CB   1 1 
       18 28351 1 1  19 LYS CD   C  97.330  -7.521  -5.494 1.00 . A A . 341 LYS CD   1 1 
       18 28352 1 1  19 LYS CE   C  95.870  -7.934  -5.693 1.00 . A A . 341 LYS CE   1 1 
       18 28353 1 1  19 LYS CG   C  97.780  -6.654  -6.671 1.00 . A A . 341 LYS CG   1 1 
       18 28354 1 1  19 LYS H    H  99.034  -6.693  -8.889 1.00 . A A . 341 LYS H    1 1 
       18 28355 1 1  19 LYS HA   H  99.063  -4.241  -7.398 1.00 . A A . 341 LYS HA   1 1 
       18 28356 1 1  19 LYS HB2  H  99.887  -6.961  -6.382 1.00 . A A . 341 LYS HB2  1 1 
       18 28357 1 1  19 LYS HB3  H  99.216  -5.614  -5.463 1.00 . A A . 341 LYS HB3  1 1 
       18 28358 1 1  19 LYS HD2  H  97.950  -8.404  -5.439 1.00 . A A . 341 LYS HD2  1 1 
       18 28359 1 1  19 LYS HD3  H  97.421  -6.960  -4.577 1.00 . A A . 341 LYS HD3  1 1 
       18 28360 1 1  19 LYS HE2  H  95.730  -8.284  -6.705 1.00 . A A . 341 LYS HE2  1 1 
       18 28361 1 1  19 LYS HE3  H  95.621  -8.724  -5.001 1.00 . A A . 341 LYS HE3  1 1 
       18 28362 1 1  19 LYS HG2  H  97.104  -5.818  -6.784 1.00 . A A . 341 LYS HG2  1 1 
       18 28363 1 1  19 LYS HG3  H  97.776  -7.245  -7.574 1.00 . A A . 341 LYS HG3  1 1 
       18 28364 1 1  19 LYS HZ1  H  94.240  -6.730  -6.172 1.00 . A A . 341 LYS HZ1  1 1 
       18 28365 1 1  19 LYS HZ2  H  95.548  -5.887  -5.490 1.00 . A A . 341 LYS HZ2  1 1 
       18 28366 1 1  19 LYS HZ3  H  94.548  -6.847  -4.508 1.00 . A A . 341 LYS HZ3  1 1 
       18 28367 1 1  19 LYS N    N  99.248  -5.738  -8.824 1.00 . A A . 341 LYS N    1 1 
       18 28368 1 1  19 LYS NZ   N  94.985  -6.760  -5.448 1.00 . A A . 341 LYS NZ   1 1 
       18 28369 1 1  19 LYS O    O 101.570  -4.254  -6.511 1.00 . A A . 341 LYS O    1 1 
       18 28370 1 1  20 SER C    C 103.609  -3.755  -8.916 1.00 . A A . 342 SER C    1 1 
       18 28371 1 1  20 SER CA   C 103.278  -5.175  -8.477 1.00 . A A . 342 SER CA   1 1 
       18 28372 1 1  20 SER CB   C 103.924  -6.174  -9.438 1.00 . A A . 342 SER CB   1 1 
       18 28373 1 1  20 SER H    H 101.401  -5.877  -9.166 1.00 . A A . 342 SER H    1 1 
       18 28374 1 1  20 SER HA   H 103.678  -5.332  -7.488 1.00 . A A . 342 SER HA   1 1 
       18 28375 1 1  20 SER HB2  H 103.645  -7.175  -9.159 1.00 . A A . 342 SER HB2  1 1 
       18 28376 1 1  20 SER HB3  H 103.584  -5.973 -10.446 1.00 . A A . 342 SER HB3  1 1 
       18 28377 1 1  20 SER HG   H 105.708  -6.915  -9.203 1.00 . A A . 342 SER HG   1 1 
       18 28378 1 1  20 SER N    N 101.834  -5.376  -8.443 1.00 . A A . 342 SER N    1 1 
       18 28379 1 1  20 SER O    O 104.762  -3.441  -9.212 1.00 . A A . 342 SER O    1 1 
       18 28380 1 1  20 SER OG   O 105.339  -6.044  -9.366 1.00 . A A . 342 SER OG   1 1 
       18 28381 1 1  21 ALA C    C 103.328  -0.694  -8.170 1.00 . A A . 343 ALA C    1 1 
       18 28382 1 1  21 ALA CA   C 102.795  -1.512  -9.354 1.00 . A A . 343 ALA CA   1 1 
       18 28383 1 1  21 ALA CB   C 101.473  -0.912  -9.835 1.00 . A A . 343 ALA CB   1 1 
       18 28384 1 1  21 ALA H    H 101.696  -3.203  -8.702 1.00 . A A . 343 ALA H    1 1 
       18 28385 1 1  21 ALA HA   H 103.505  -1.490 -10.165 1.00 . A A . 343 ALA HA   1 1 
       18 28386 1 1  21 ALA HB1  H 101.220  -1.326 -10.800 1.00 . A A . 343 ALA HB1  1 1 
       18 28387 1 1  21 ALA HB2  H 101.573   0.161  -9.918 1.00 . A A . 343 ALA HB2  1 1 
       18 28388 1 1  21 ALA HB3  H 100.692  -1.147  -9.127 1.00 . A A . 343 ALA HB3  1 1 
       18 28389 1 1  21 ALA N    N 102.593  -2.898  -8.952 1.00 . A A . 343 ALA N    1 1 
       18 28390 1 1  21 ALA O    O 102.940  -0.938  -7.027 1.00 . A A . 343 ALA O    1 1 
       18 28391 1 1  22 PRO C    C 103.727   2.074  -6.740 1.00 . A A . 344 PRO C    1 1 
       18 28392 1 1  22 PRO CA   C 104.766   1.111  -7.317 1.00 . A A . 344 PRO CA   1 1 
       18 28393 1 1  22 PRO CB   C 105.908   1.869  -8.012 1.00 . A A . 344 PRO CB   1 1 
       18 28394 1 1  22 PRO CD   C 104.732   0.645  -9.726 1.00 . A A . 344 PRO CD   1 1 
       18 28395 1 1  22 PRO CG   C 105.498   1.940  -9.447 1.00 . A A . 344 PRO CG   1 1 
       18 28396 1 1  22 PRO HA   H 105.169   0.489  -6.533 1.00 . A A . 344 PRO HA   1 1 
       18 28397 1 1  22 PRO HB2  H 106.018   2.863  -7.594 1.00 . A A . 344 PRO HB2  1 1 
       18 28398 1 1  22 PRO HB3  H 106.834   1.320  -7.919 1.00 . A A . 344 PRO HB3  1 1 
       18 28399 1 1  22 PRO HD2  H 103.930   0.820 -10.429 1.00 . A A . 344 PRO HD2  1 1 
       18 28400 1 1  22 PRO HD3  H 105.399  -0.123 -10.090 1.00 . A A . 344 PRO HD3  1 1 
       18 28401 1 1  22 PRO HG2  H 104.856   2.798  -9.607 1.00 . A A . 344 PRO HG2  1 1 
       18 28402 1 1  22 PRO HG3  H 106.366   1.998 -10.085 1.00 . A A . 344 PRO HG3  1 1 
       18 28403 1 1  22 PRO N    N 104.196   0.263  -8.407 1.00 . A A . 344 PRO N    1 1 
       18 28404 1 1  22 PRO O    O 103.560   3.189  -7.233 1.00 . A A . 344 PRO O    1 1 
       18 28405 1 1  23 SER C    C 102.665   3.513  -4.164 1.00 . A A . 345 SER C    1 1 
       18 28406 1 1  23 SER CA   C 102.017   2.463  -5.062 1.00 . A A . 345 SER CA   1 1 
       18 28407 1 1  23 SER CB   C 101.075   1.591  -4.231 1.00 . A A . 345 SER CB   1 1 
       18 28408 1 1  23 SER H    H 103.210   0.735  -5.344 1.00 . A A . 345 SER H    1 1 
       18 28409 1 1  23 SER HA   H 101.444   2.963  -5.828 1.00 . A A . 345 SER HA   1 1 
       18 28410 1 1  23 SER HB2  H 100.196   2.156  -3.970 1.00 . A A . 345 SER HB2  1 1 
       18 28411 1 1  23 SER HB3  H 100.785   0.724  -4.810 1.00 . A A . 345 SER HB3  1 1 
       18 28412 1 1  23 SER HG   H 102.647   1.490  -3.090 1.00 . A A . 345 SER HG   1 1 
       18 28413 1 1  23 SER N    N 103.034   1.633  -5.696 1.00 . A A . 345 SER N    1 1 
       18 28414 1 1  23 SER O    O 101.977   4.331  -3.553 1.00 . A A . 345 SER O    1 1 
       18 28415 1 1  23 SER OG   O 101.739   1.183  -3.043 1.00 . A A . 345 SER OG   1 1 
       18 28416 1 1  24 SER C    C 104.292   5.865  -3.584 1.00 . A A . 346 SER C    1 1 
       18 28417 1 1  24 SER CA   C 104.722   4.436  -3.263 1.00 . A A . 346 SER CA   1 1 
       18 28418 1 1  24 SER CB   C 106.225   4.288  -3.499 1.00 . A A . 346 SER CB   1 1 
       18 28419 1 1  24 SER H    H 104.487   2.808  -4.599 1.00 . A A . 346 SER H    1 1 
       18 28420 1 1  24 SER HA   H 104.512   4.233  -2.224 1.00 . A A . 346 SER HA   1 1 
       18 28421 1 1  24 SER HB2  H 106.765   4.888  -2.786 1.00 . A A . 346 SER HB2  1 1 
       18 28422 1 1  24 SER HB3  H 106.506   3.251  -3.381 1.00 . A A . 346 SER HB3  1 1 
       18 28423 1 1  24 SER HG   H 106.312   4.027  -5.426 1.00 . A A . 346 SER HG   1 1 
       18 28424 1 1  24 SER N    N 103.991   3.482  -4.090 1.00 . A A . 346 SER N    1 1 
       18 28425 1 1  24 SER O    O 104.558   6.790  -2.817 1.00 . A A . 346 SER O    1 1 
       18 28426 1 1  24 SER OG   O 106.538   4.731  -4.814 1.00 . A A . 346 SER OG   1 1 
       18 28427 1 1  25 HIS C    C 101.944   7.775  -4.328 1.00 . A A . 347 HIS C    1 1 
       18 28428 1 1  25 HIS CA   C 103.169   7.357  -5.135 1.00 . A A . 347 HIS CA   1 1 
       18 28429 1 1  25 HIS CB   C 102.821   7.349  -6.625 1.00 . A A . 347 HIS CB   1 1 
       18 28430 1 1  25 HIS CD2  C 105.370   6.897  -7.065 1.00 . A A . 347 HIS CD2  1 1 
       18 28431 1 1  25 HIS CE1  C 105.344   7.019  -9.227 1.00 . A A . 347 HIS CE1  1 1 
       18 28432 1 1  25 HIS CG   C 104.074   7.158  -7.433 1.00 . A A . 347 HIS CG   1 1 
       18 28433 1 1  25 HIS H    H 103.446   5.262  -5.296 1.00 . A A . 347 HIS H    1 1 
       18 28434 1 1  25 HIS HA   H 103.960   8.072  -4.967 1.00 . A A . 347 HIS HA   1 1 
       18 28435 1 1  25 HIS HB2  H 102.134   6.540  -6.829 1.00 . A A . 347 HIS HB2  1 1 
       18 28436 1 1  25 HIS HB3  H 102.361   8.288  -6.892 1.00 . A A . 347 HIS HB3  1 1 
       18 28437 1 1  25 HIS HD1  H 103.306   7.406  -9.391 1.00 . A A . 347 HIS HD1  1 1 
       18 28438 1 1  25 HIS HD2  H 105.717   6.776  -6.048 1.00 . A A . 347 HIS HD2  1 1 
       18 28439 1 1  25 HIS HE1  H 105.653   7.018 -10.263 1.00 . A A . 347 HIS HE1  1 1 
       18 28440 1 1  25 HIS HE2  H 107.134   6.633  -8.237 1.00 . A A . 347 HIS HE2  1 1 
       18 28441 1 1  25 HIS N    N 103.629   6.036  -4.723 1.00 . A A . 347 HIS N    1 1 
       18 28442 1 1  25 HIS ND1  N 104.081   7.231  -8.817 1.00 . A A . 347 HIS ND1  1 1 
       18 28443 1 1  25 HIS NE2  N 106.171   6.809  -8.200 1.00 . A A . 347 HIS NE2  1 1 
       18 28444 1 1  25 HIS O    O 101.098   6.947  -3.992 1.00 . A A . 347 HIS O    1 1 
       18 28445 1 1  26 TYR C    C  99.949  10.612  -4.103 1.00 . A A . 348 TYR C    1 1 
       18 28446 1 1  26 TYR CA   C 100.728   9.609  -3.256 1.00 . A A . 348 TYR CA   1 1 
       18 28447 1 1  26 TYR CB   C 101.245  10.298  -1.985 1.00 . A A . 348 TYR CB   1 1 
       18 28448 1 1  26 TYR CD1  C 102.769   8.572  -0.950 1.00 . A A . 348 TYR CD1  1 1 
       18 28449 1 1  26 TYR CD2  C 100.610   8.989   0.075 1.00 . A A . 348 TYR CD2  1 1 
       18 28450 1 1  26 TYR CE1  C 103.047   7.611   0.031 1.00 . A A . 348 TYR CE1  1 1 
       18 28451 1 1  26 TYR CE2  C 100.889   8.029   1.055 1.00 . A A . 348 TYR CE2  1 1 
       18 28452 1 1  26 TYR CG   C 101.549   9.261  -0.927 1.00 . A A . 348 TYR CG   1 1 
       18 28453 1 1  26 TYR CZ   C 102.107   7.341   1.032 1.00 . A A . 348 TYR CZ   1 1 
       18 28454 1 1  26 TYR H    H 102.561   9.680  -4.324 1.00 . A A . 348 TYR H    1 1 
       18 28455 1 1  26 TYR HA   H 100.060   8.804  -2.974 1.00 . A A . 348 TYR HA   1 1 
       18 28456 1 1  26 TYR HB2  H 102.145  10.849  -2.216 1.00 . A A . 348 TYR HB2  1 1 
       18 28457 1 1  26 TYR HB3  H 100.494  10.980  -1.609 1.00 . A A . 348 TYR HB3  1 1 
       18 28458 1 1  26 TYR HD1  H 103.492   8.782  -1.723 1.00 . A A . 348 TYR HD1  1 1 
       18 28459 1 1  26 TYR HD2  H  99.670   9.521   0.093 1.00 . A A . 348 TYR HD2  1 1 
       18 28460 1 1  26 TYR HE1  H 103.987   7.080   0.013 1.00 . A A . 348 TYR HE1  1 1 
       18 28461 1 1  26 TYR HE2  H 100.164   7.821   1.828 1.00 . A A . 348 TYR HE2  1 1 
       18 28462 1 1  26 TYR HH   H 102.983   6.786   2.636 1.00 . A A . 348 TYR HH   1 1 
       18 28463 1 1  26 TYR N    N 101.855   9.070  -4.024 1.00 . A A . 348 TYR N    1 1 
       18 28464 1 1  26 TYR O    O 100.534  11.389  -4.858 1.00 . A A . 348 TYR O    1 1 
       18 28465 1 1  26 TYR OH   O 102.382   6.394   1.998 1.00 . A A . 348 TYR OH   1 1 
       18 28466 1 1  27 THR C    C  96.686  12.088  -3.817 1.00 . A A . 349 THR C    1 1 
       18 28467 1 1  27 THR CA   C  97.758  11.495  -4.727 1.00 . A A . 349 THR CA   1 1 
       18 28468 1 1  27 THR CB   C  97.100  10.740  -5.890 1.00 . A A . 349 THR CB   1 1 
       18 28469 1 1  27 THR CG2  C  96.308   9.531  -5.368 1.00 . A A . 349 THR CG2  1 1 
       18 28470 1 1  27 THR H    H  98.218   9.942  -3.355 1.00 . A A . 349 THR H    1 1 
       18 28471 1 1  27 THR HA   H  98.352  12.304  -5.131 1.00 . A A . 349 THR HA   1 1 
       18 28472 1 1  27 THR HB   H  97.865  10.398  -6.571 1.00 . A A . 349 THR HB   1 1 
       18 28473 1 1  27 THR HG1  H  95.819  11.132  -7.300 1.00 . A A . 349 THR HG1  1 1 
       18 28474 1 1  27 THR HG21 H  96.263   8.771  -6.135 1.00 . A A . 349 THR HG21 1 1 
       18 28475 1 1  27 THR HG22 H  95.305   9.838  -5.115 1.00 . A A . 349 THR HG22 1 1 
       18 28476 1 1  27 THR HG23 H  96.791   9.123  -4.491 1.00 . A A . 349 THR HG23 1 1 
       18 28477 1 1  27 THR N    N  98.623  10.587  -3.972 1.00 . A A . 349 THR N    1 1 
       18 28478 1 1  27 THR O    O  95.728  11.413  -3.443 1.00 . A A . 349 THR O    1 1 
       18 28479 1 1  27 THR OG1  O  96.219  11.619  -6.576 1.00 . A A . 349 THR OG1  1 1 
       18 28480 1 1  28 LEU C    C  94.532  14.098  -3.254 1.00 . A A . 350 LEU C    1 1 
       18 28481 1 1  28 LEU CA   C  95.906  14.035  -2.592 1.00 . A A . 350 LEU CA   1 1 
       18 28482 1 1  28 LEU CB   C  96.403  15.458  -2.287 1.00 . A A . 350 LEU CB   1 1 
       18 28483 1 1  28 LEU CD1  C  96.889  15.117   0.183 1.00 . A A . 350 LEU CD1  1 1 
       18 28484 1 1  28 LEU CD2  C  98.553  14.381  -1.553 1.00 . A A . 350 LEU CD2  1 1 
       18 28485 1 1  28 LEU CG   C  97.495  15.433  -1.199 1.00 . A A . 350 LEU CG   1 1 
       18 28486 1 1  28 LEU H    H  97.646  13.843  -3.785 1.00 . A A . 350 LEU H    1 1 
       18 28487 1 1  28 LEU HA   H  95.821  13.487  -1.669 1.00 . A A . 350 LEU HA   1 1 
       18 28488 1 1  28 LEU HB2  H  96.814  15.888  -3.189 1.00 . A A . 350 LEU HB2  1 1 
       18 28489 1 1  28 LEU HB3  H  95.577  16.067  -1.951 1.00 . A A . 350 LEU HB3  1 1 
       18 28490 1 1  28 LEU HD11 H  96.835  14.048   0.326 1.00 . A A . 350 LEU HD11 1 1 
       18 28491 1 1  28 LEU HD12 H  95.898  15.538   0.258 1.00 . A A . 350 LEU HD12 1 1 
       18 28492 1 1  28 LEU HD13 H  97.516  15.547   0.950 1.00 . A A . 350 LEU HD13 1 1 
       18 28493 1 1  28 LEU HD21 H  99.413  14.507  -0.912 1.00 . A A . 350 LEU HD21 1 1 
       18 28494 1 1  28 LEU HD22 H  98.851  14.502  -2.583 1.00 . A A . 350 LEU HD22 1 1 
       18 28495 1 1  28 LEU HD23 H  98.142  13.392  -1.411 1.00 . A A . 350 LEU HD23 1 1 
       18 28496 1 1  28 LEU HG   H  97.965  16.405  -1.156 1.00 . A A . 350 LEU HG   1 1 
       18 28497 1 1  28 LEU N    N  96.861  13.355  -3.461 1.00 . A A . 350 LEU N    1 1 
       18 28498 1 1  28 LEU O    O  94.307  13.499  -4.305 1.00 . A A . 350 LEU O    1 1 
       18 28499 1 1  29 GLN C    C  91.652  16.287  -2.643 1.00 . A A . 351 GLN C    1 1 
       18 28500 1 1  29 GLN CA   C  92.269  14.989  -3.153 1.00 . A A . 351 GLN CA   1 1 
       18 28501 1 1  29 GLN CB   C  91.398  13.798  -2.742 1.00 . A A . 351 GLN CB   1 1 
       18 28502 1 1  29 GLN CD   C  90.514  14.658  -0.560 1.00 . A A . 351 GLN CD   1 1 
       18 28503 1 1  29 GLN CG   C  91.423  13.626  -1.220 1.00 . A A . 351 GLN CG   1 1 
       18 28504 1 1  29 GLN H    H  93.873  15.291  -1.798 1.00 . A A . 351 GLN H    1 1 
       18 28505 1 1  29 GLN HA   H  92.314  15.031  -4.232 1.00 . A A . 351 GLN HA   1 1 
       18 28506 1 1  29 GLN HB2  H  90.381  13.967  -3.068 1.00 . A A . 351 GLN HB2  1 1 
       18 28507 1 1  29 GLN HB3  H  91.776  12.900  -3.208 1.00 . A A . 351 GLN HB3  1 1 
       18 28508 1 1  29 GLN HE21 H  88.884  14.051  -1.517 1.00 . A A . 351 GLN HE21 1 1 
       18 28509 1 1  29 GLN HE22 H  88.657  15.349  -0.448 1.00 . A A . 351 GLN HE22 1 1 
       18 28510 1 1  29 GLN HG2  H  91.079  12.633  -0.968 1.00 . A A . 351 GLN HG2  1 1 
       18 28511 1 1  29 GLN HG3  H  92.432  13.755  -0.859 1.00 . A A . 351 GLN HG3  1 1 
       18 28512 1 1  29 GLN N    N  93.622  14.835  -2.628 1.00 . A A . 351 GLN N    1 1 
       18 28513 1 1  29 GLN NE2  N  89.246  14.688  -0.868 1.00 . A A . 351 GLN NE2  1 1 
       18 28514 1 1  29 GLN O    O  91.929  16.716  -1.521 1.00 . A A . 351 GLN O    1 1 
       18 28515 1 1  29 GLN OE1  O  90.972  15.458   0.255 1.00 . A A . 351 GLN OE1  1 1 
       18 28516 1 1  30 LEU C    C  88.665  18.095  -3.312 1.00 . A A . 352 LEU C    1 1 
       18 28517 1 1  30 LEU CA   C  90.176  18.180  -3.113 1.00 . A A . 352 LEU CA   1 1 
       18 28518 1 1  30 LEU CB   C  90.753  19.343  -3.947 1.00 . A A . 352 LEU CB   1 1 
       18 28519 1 1  30 LEU CD1  C  92.201  17.926  -5.504 1.00 . A A . 352 LEU CD1  1 1 
       18 28520 1 1  30 LEU CD2  C  89.745  18.296  -6.007 1.00 . A A . 352 LEU CD2  1 1 
       18 28521 1 1  30 LEU CG   C  91.017  18.919  -5.409 1.00 . A A . 352 LEU CG   1 1 
       18 28522 1 1  30 LEU H    H  90.653  16.527  -4.358 1.00 . A A . 352 LEU H    1 1 
       18 28523 1 1  30 LEU HA   H  90.364  18.387  -2.066 1.00 . A A . 352 LEU HA   1 1 
       18 28524 1 1  30 LEU HB2  H  90.054  20.166  -3.944 1.00 . A A . 352 LEU HB2  1 1 
       18 28525 1 1  30 LEU HB3  H  91.681  19.673  -3.502 1.00 . A A . 352 LEU HB3  1 1 
       18 28526 1 1  30 LEU HD11 H  92.789  17.956  -4.597 1.00 . A A . 352 LEU HD11 1 1 
       18 28527 1 1  30 LEU HD12 H  92.828  18.204  -6.338 1.00 . A A . 352 LEU HD12 1 1 
       18 28528 1 1  30 LEU HD13 H  91.837  16.919  -5.659 1.00 . A A . 352 LEU HD13 1 1 
       18 28529 1 1  30 LEU HD21 H  89.848  18.234  -7.080 1.00 . A A . 352 LEU HD21 1 1 
       18 28530 1 1  30 LEU HD22 H  88.893  18.914  -5.765 1.00 . A A . 352 LEU HD22 1 1 
       18 28531 1 1  30 LEU HD23 H  89.600  17.307  -5.603 1.00 . A A . 352 LEU HD23 1 1 
       18 28532 1 1  30 LEU HG   H  91.270  19.803  -5.978 1.00 . A A . 352 LEU HG   1 1 
       18 28533 1 1  30 LEU N    N  90.824  16.916  -3.477 1.00 . A A . 352 LEU N    1 1 
       18 28534 1 1  30 LEU O    O  87.961  19.097  -3.193 1.00 . A A . 352 LEU O    1 1 
       18 28535 1 1  31 SER C    C  86.275  15.394  -3.187 1.00 . A A . 353 SER C    1 1 
       18 28536 1 1  31 SER CA   C  86.734  16.699  -3.829 1.00 . A A . 353 SER CA   1 1 
       18 28537 1 1  31 SER CB   C  86.437  16.670  -5.329 1.00 . A A . 353 SER CB   1 1 
       18 28538 1 1  31 SER H    H  88.777  16.134  -3.699 1.00 . A A . 353 SER H    1 1 
       18 28539 1 1  31 SER HA   H  86.186  17.516  -3.381 1.00 . A A . 353 SER HA   1 1 
       18 28540 1 1  31 SER HB2  H  87.021  17.426  -5.827 1.00 . A A . 353 SER HB2  1 1 
       18 28541 1 1  31 SER HB3  H  86.695  15.699  -5.732 1.00 . A A . 353 SER HB3  1 1 
       18 28542 1 1  31 SER HG   H  84.557  16.184  -5.206 1.00 . A A . 353 SER HG   1 1 
       18 28543 1 1  31 SER N    N  88.170  16.897  -3.615 1.00 . A A . 353 SER N    1 1 
       18 28544 1 1  31 SER O    O  86.801  14.323  -3.491 1.00 . A A . 353 SER O    1 1 
       18 28545 1 1  31 SER OG   O  85.056  16.934  -5.540 1.00 . A A . 353 SER OG   1 1 
       18 28546 1 1  32 SER C    C  83.236  14.352  -1.568 1.00 . A A . 354 SER C    1 1 
       18 28547 1 1  32 SER CA   C  84.760  14.314  -1.603 1.00 . A A . 354 SER CA   1 1 
       18 28548 1 1  32 SER CB   C  85.301  14.265  -0.173 1.00 . A A . 354 SER CB   1 1 
       18 28549 1 1  32 SER H    H  84.912  16.372  -2.089 1.00 . A A . 354 SER H    1 1 
       18 28550 1 1  32 SER HA   H  85.073  13.418  -2.122 1.00 . A A . 354 SER HA   1 1 
       18 28551 1 1  32 SER HB2  H  84.911  15.098   0.390 1.00 . A A . 354 SER HB2  1 1 
       18 28552 1 1  32 SER HB3  H  84.992  13.341   0.296 1.00 . A A . 354 SER HB3  1 1 
       18 28553 1 1  32 SER HG   H  87.070  13.466  -0.047 1.00 . A A . 354 SER HG   1 1 
       18 28554 1 1  32 SER N    N  85.290  15.491  -2.293 1.00 . A A . 354 SER N    1 1 
       18 28555 1 1  32 SER O    O  82.632  15.410  -1.389 1.00 . A A . 354 SER O    1 1 
       18 28556 1 1  32 SER OG   O  86.720  14.346  -0.205 1.00 . A A . 354 SER OG   1 1 
       18 28557 1 1  33 SER C    C  80.746  11.698  -2.237 1.00 . A A . 355 SER C    1 1 
       18 28558 1 1  33 SER CA   C  81.167  13.078  -1.724 1.00 . A A . 355 SER CA   1 1 
       18 28559 1 1  33 SER CB   C  80.546  14.197  -2.580 1.00 . A A . 355 SER CB   1 1 
       18 28560 1 1  33 SER H    H  83.160  12.378  -1.873 1.00 . A A . 355 SER H    1 1 
       18 28561 1 1  33 SER HA   H  80.822  13.188  -0.706 1.00 . A A . 355 SER HA   1 1 
       18 28562 1 1  33 SER HB2  H  81.277  14.571  -3.276 1.00 . A A . 355 SER HB2  1 1 
       18 28563 1 1  33 SER HB3  H  79.691  13.821  -3.130 1.00 . A A . 355 SER HB3  1 1 
       18 28564 1 1  33 SER HG   H  79.380  15.689  -2.129 1.00 . A A . 355 SER HG   1 1 
       18 28565 1 1  33 SER N    N  82.622  13.186  -1.738 1.00 . A A . 355 SER N    1 1 
       18 28566 1 1  33 SER O    O  81.583  10.812  -2.408 1.00 . A A . 355 SER O    1 1 
       18 28567 1 1  33 SER OG   O  80.140  15.260  -1.727 1.00 . A A . 355 SER OG   1 1 
       18 28568 1 1  34 SER C    C  77.877  10.460  -4.045 1.00 . A A . 356 SER C    1 1 
       18 28569 1 1  34 SER CA   C  78.929  10.239  -2.964 1.00 . A A . 356 SER CA   1 1 
       18 28570 1 1  34 SER CB   C  78.310   9.457  -1.806 1.00 . A A . 356 SER CB   1 1 
       18 28571 1 1  34 SER H    H  78.825  12.261  -2.319 1.00 . A A . 356 SER H    1 1 
       18 28572 1 1  34 SER HA   H  79.739   9.657  -3.382 1.00 . A A . 356 SER HA   1 1 
       18 28573 1 1  34 SER HB2  H  79.036   9.340  -1.019 1.00 . A A . 356 SER HB2  1 1 
       18 28574 1 1  34 SER HB3  H  77.455   9.999  -1.424 1.00 . A A . 356 SER HB3  1 1 
       18 28575 1 1  34 SER HG   H  77.927   7.572  -1.520 1.00 . A A . 356 SER HG   1 1 
       18 28576 1 1  34 SER N    N  79.447  11.520  -2.476 1.00 . A A . 356 SER N    1 1 
       18 28577 1 1  34 SER O    O  76.810   9.847  -4.021 1.00 . A A . 356 SER O    1 1 
       18 28578 1 1  34 SER OG   O  77.909   8.174  -2.267 1.00 . A A . 356 SER OG   1 1 
       18 28579 1 1  35 ASN C    C  77.999  12.291  -7.244 1.00 . A A . 357 ASN C    1 1 
       18 28580 1 1  35 ASN CA   C  77.264  11.625  -6.086 1.00 . A A . 357 ASN CA   1 1 
       18 28581 1 1  35 ASN CB   C  76.144  12.546  -5.591 1.00 . A A . 357 ASN CB   1 1 
       18 28582 1 1  35 ASN CG   C  75.165  11.760  -4.725 1.00 . A A . 357 ASN CG   1 1 
       18 28583 1 1  35 ASN H    H  79.055  11.791  -4.964 1.00 . A A . 357 ASN H    1 1 
       18 28584 1 1  35 ASN HA   H  76.828  10.701  -6.432 1.00 . A A . 357 ASN HA   1 1 
       18 28585 1 1  35 ASN HB2  H  76.572  13.349  -5.009 1.00 . A A . 357 ASN HB2  1 1 
       18 28586 1 1  35 ASN HB3  H  75.617  12.959  -6.438 1.00 . A A . 357 ASN HB3  1 1 
       18 28587 1 1  35 ASN HD21 H  74.208  10.963  -6.272 1.00 . A A . 357 ASN HD21 1 1 
       18 28588 1 1  35 ASN HD22 H  73.624  10.506  -4.745 1.00 . A A . 357 ASN HD22 1 1 
       18 28589 1 1  35 ASN N    N  78.188  11.334  -4.996 1.00 . A A . 357 ASN N    1 1 
       18 28590 1 1  35 ASN ND2  N  74.257  11.015  -5.294 1.00 . A A . 357 ASN ND2  1 1 
       18 28591 1 1  35 ASN O    O  78.742  13.253  -7.049 1.00 . A A . 357 ASN O    1 1 
       18 28592 1 1  35 ASN OD1  O  75.228  11.826  -3.497 1.00 . A A . 357 ASN OD1  1 1 
       18 28593 1 1  36 TYR C    C  77.740  13.624 -10.053 1.00 . A A . 358 TYR C    1 1 
       18 28594 1 1  36 TYR CA   C  78.431  12.332  -9.633 1.00 . A A . 358 TYR CA   1 1 
       18 28595 1 1  36 TYR CB   C  78.377  11.323 -10.781 1.00 . A A . 358 TYR CB   1 1 
       18 28596 1 1  36 TYR CD1  C  78.387  12.807 -12.818 1.00 . A A . 358 TYR CD1  1 1 
       18 28597 1 1  36 TYR CD2  C  80.385  11.537 -12.292 1.00 . A A . 358 TYR CD2  1 1 
       18 28598 1 1  36 TYR CE1  C  79.025  13.346 -13.943 1.00 . A A . 358 TYR CE1  1 1 
       18 28599 1 1  36 TYR CE2  C  81.023  12.076 -13.416 1.00 . A A . 358 TYR CE2  1 1 
       18 28600 1 1  36 TYR CG   C  79.067  11.903 -11.994 1.00 . A A . 358 TYR CG   1 1 
       18 28601 1 1  36 TYR CZ   C  80.343  12.980 -14.241 1.00 . A A . 358 TYR CZ   1 1 
       18 28602 1 1  36 TYR H    H  77.179  11.011  -8.547 1.00 . A A . 358 TYR H    1 1 
       18 28603 1 1  36 TYR HA   H  79.463  12.545  -9.402 1.00 . A A . 358 TYR HA   1 1 
       18 28604 1 1  36 TYR HB2  H  78.876  10.412 -10.483 1.00 . A A . 358 TYR HB2  1 1 
       18 28605 1 1  36 TYR HB3  H  77.347  11.107 -11.024 1.00 . A A . 358 TYR HB3  1 1 
       18 28606 1 1  36 TYR HD1  H  77.370  13.089 -12.588 1.00 . A A . 358 TYR HD1  1 1 
       18 28607 1 1  36 TYR HD2  H  80.911  10.839 -11.657 1.00 . A A . 358 TYR HD2  1 1 
       18 28608 1 1  36 TYR HE1  H  78.500  14.042 -14.579 1.00 . A A . 358 TYR HE1  1 1 
       18 28609 1 1  36 TYR HE2  H  82.039  11.794 -13.648 1.00 . A A . 358 TYR HE2  1 1 
       18 28610 1 1  36 TYR HH   H  80.550  13.148 -16.132 1.00 . A A . 358 TYR HH   1 1 
       18 28611 1 1  36 TYR N    N  77.785  11.776  -8.450 1.00 . A A . 358 TYR N    1 1 
       18 28612 1 1  36 TYR O    O  78.361  14.686 -10.095 1.00 . A A . 358 TYR O    1 1 
       18 28613 1 1  36 TYR OH   O  80.971  13.510 -15.350 1.00 . A A . 358 TYR OH   1 1 
       18 28614 1 1  37 ASP C    C  75.959  15.874  -9.846 1.00 . A A . 359 ASP C    1 1 
       18 28615 1 1  37 ASP CA   C  75.683  14.695 -10.775 1.00 . A A . 359 ASP CA   1 1 
       18 28616 1 1  37 ASP CB   C  74.188  14.369 -10.757 1.00 . A A . 359 ASP CB   1 1 
       18 28617 1 1  37 ASP CG   C  73.936  13.035 -11.450 1.00 . A A . 359 ASP CG   1 1 
       18 28618 1 1  37 ASP H    H  76.007  12.654 -10.309 1.00 . A A . 359 ASP H    1 1 
       18 28619 1 1  37 ASP HA   H  75.968  14.963 -11.780 1.00 . A A . 359 ASP HA   1 1 
       18 28620 1 1  37 ASP HB2  H  73.847  14.311  -9.733 1.00 . A A . 359 ASP HB2  1 1 
       18 28621 1 1  37 ASP HB3  H  73.645  15.147 -11.272 1.00 . A A . 359 ASP HB3  1 1 
       18 28622 1 1  37 ASP N    N  76.451  13.526 -10.360 1.00 . A A . 359 ASP N    1 1 
       18 28623 1 1  37 ASP O    O  75.695  17.025 -10.194 1.00 . A A . 359 ASP O    1 1 
       18 28624 1 1  37 ASP OD1  O  74.034  12.016 -10.786 1.00 . A A . 359 ASP OD1  1 1 
       18 28625 1 1  37 ASP OD2  O  73.651  13.051 -12.637 1.00 . A A . 359 ASP OD2  1 1 
       18 28626 1 1  38 ASN C    C  78.250  17.094  -7.854 1.00 . A A . 360 ASN C    1 1 
       18 28627 1 1  38 ASN CA   C  76.810  16.619  -7.685 1.00 . A A . 360 ASN CA   1 1 
       18 28628 1 1  38 ASN CB   C  76.620  16.076  -6.268 1.00 . A A . 360 ASN CB   1 1 
       18 28629 1 1  38 ASN CG   C  75.208  15.522  -6.106 1.00 . A A . 360 ASN CG   1 1 
       18 28630 1 1  38 ASN H    H  76.687  14.642  -8.444 1.00 . A A . 360 ASN H    1 1 
       18 28631 1 1  38 ASN HA   H  76.144  17.459  -7.828 1.00 . A A . 360 ASN HA   1 1 
       18 28632 1 1  38 ASN HB2  H  77.336  15.288  -6.087 1.00 . A A . 360 ASN HB2  1 1 
       18 28633 1 1  38 ASN HB3  H  76.775  16.872  -5.555 1.00 . A A . 360 ASN HB3  1 1 
       18 28634 1 1  38 ASN HD21 H  75.157  15.824  -4.145 1.00 . A A . 360 ASN HD21 1 1 
       18 28635 1 1  38 ASN HD22 H  73.754  15.138  -4.811 1.00 . A A . 360 ASN HD22 1 1 
       18 28636 1 1  38 ASN N    N  76.496  15.578  -8.664 1.00 . A A . 360 ASN N    1 1 
       18 28637 1 1  38 ASN ND2  N  74.660  15.492  -4.922 1.00 . A A . 360 ASN ND2  1 1 
       18 28638 1 1  38 ASN O    O  78.563  18.257  -7.602 1.00 . A A . 360 ASN O    1 1 
       18 28639 1 1  38 ASN OD1  O  74.587  15.106  -7.084 1.00 . A A . 360 ASN OD1  1 1 
       18 28640 1 1  39 LEU C    C  80.660  17.610  -9.544 1.00 . A A . 361 LEU C    1 1 
       18 28641 1 1  39 LEU CA   C  80.523  16.524  -8.483 1.00 . A A . 361 LEU CA   1 1 
       18 28642 1 1  39 LEU CB   C  81.312  15.274  -8.908 1.00 . A A . 361 LEU CB   1 1 
       18 28643 1 1  39 LEU CD1  C  83.707  14.486  -8.617 1.00 . A A . 361 LEU CD1  1 1 
       18 28644 1 1  39 LEU CD2  C  83.092  15.840 -10.638 1.00 . A A . 361 LEU CD2  1 1 
       18 28645 1 1  39 LEU CG   C  82.812  15.625  -9.134 1.00 . A A . 361 LEU CG   1 1 
       18 28646 1 1  39 LEU H    H  78.812  15.274  -8.470 1.00 . A A . 361 LEU H    1 1 
       18 28647 1 1  39 LEU HA   H  80.930  16.893  -7.553 1.00 . A A . 361 LEU HA   1 1 
       18 28648 1 1  39 LEU HB2  H  81.224  14.529  -8.128 1.00 . A A . 361 LEU HB2  1 1 
       18 28649 1 1  39 LEU HB3  H  80.888  14.879  -9.820 1.00 . A A . 361 LEU HB3  1 1 
       18 28650 1 1  39 LEU HD11 H  83.276  13.537  -8.893 1.00 . A A . 361 LEU HD11 1 1 
       18 28651 1 1  39 LEU HD12 H  83.781  14.548  -7.544 1.00 . A A . 361 LEU HD12 1 1 
       18 28652 1 1  39 LEU HD13 H  84.693  14.573  -9.048 1.00 . A A . 361 LEU HD13 1 1 
       18 28653 1 1  39 LEU HD21 H  82.252  16.334 -11.099 1.00 . A A . 361 LEU HD21 1 1 
       18 28654 1 1  39 LEU HD22 H  83.249  14.885 -11.120 1.00 . A A . 361 LEU HD22 1 1 
       18 28655 1 1  39 LEU HD23 H  83.976  16.449 -10.754 1.00 . A A . 361 LEU HD23 1 1 
       18 28656 1 1  39 LEU HG   H  83.058  16.530  -8.592 1.00 . A A . 361 LEU HG   1 1 
       18 28657 1 1  39 LEU N    N  79.121  16.186  -8.283 1.00 . A A . 361 LEU N    1 1 
       18 28658 1 1  39 LEU O    O  81.262  18.655  -9.304 1.00 . A A . 361 LEU O    1 1 
       18 28659 1 1  40 ASN C    C  79.577  19.655 -11.393 1.00 . A A . 362 ASN C    1 1 
       18 28660 1 1  40 ASN CA   C  80.167  18.312 -11.815 1.00 . A A . 362 ASN CA   1 1 
       18 28661 1 1  40 ASN CB   C  79.406  17.772 -13.030 1.00 . A A . 362 ASN CB   1 1 
       18 28662 1 1  40 ASN CG   C  77.905  17.771 -12.756 1.00 . A A . 362 ASN CG   1 1 
       18 28663 1 1  40 ASN H    H  79.633  16.500 -10.857 1.00 . A A . 362 ASN H    1 1 
       18 28664 1 1  40 ASN HA   H  81.202  18.455 -12.090 1.00 . A A . 362 ASN HA   1 1 
       18 28665 1 1  40 ASN HB2  H  79.613  18.394 -13.888 1.00 . A A . 362 ASN HB2  1 1 
       18 28666 1 1  40 ASN HB3  H  79.731  16.762 -13.235 1.00 . A A . 362 ASN HB3  1 1 
       18 28667 1 1  40 ASN HD21 H  77.986  16.239 -11.496 1.00 . A A . 362 ASN HD21 1 1 
       18 28668 1 1  40 ASN HD22 H  76.438  16.887 -11.752 1.00 . A A . 362 ASN HD22 1 1 
       18 28669 1 1  40 ASN N    N  80.100  17.352 -10.721 1.00 . A A . 362 ASN N    1 1 
       18 28670 1 1  40 ASN ND2  N  77.401  16.893 -11.933 1.00 . A A . 362 ASN ND2  1 1 
       18 28671 1 1  40 ASN O    O  80.123  20.709 -11.713 1.00 . A A . 362 ASN O    1 1 
       18 28672 1 1  40 ASN OD1  O  77.174  18.594 -13.307 1.00 . A A . 362 ASN OD1  1 1 
       18 28673 1 1  41 GLY C    C  78.735  21.648  -9.327 1.00 . A A . 363 GLY C    1 1 
       18 28674 1 1  41 GLY CA   C  77.808  20.829 -10.219 1.00 . A A . 363 GLY CA   1 1 
       18 28675 1 1  41 GLY H    H  78.070  18.739 -10.449 1.00 . A A . 363 GLY H    1 1 
       18 28676 1 1  41 GLY HA2  H  77.526  21.422 -11.077 1.00 . A A . 363 GLY HA2  1 1 
       18 28677 1 1  41 GLY HA3  H  76.921  20.570  -9.661 1.00 . A A . 363 GLY HA3  1 1 
       18 28678 1 1  41 GLY N    N  78.461  19.608 -10.676 1.00 . A A . 363 GLY N    1 1 
       18 28679 1 1  41 GLY O    O  78.590  22.865  -9.218 1.00 . A A . 363 GLY O    1 1 
       18 28680 1 1  42 TRP C    C  82.004  21.783  -8.473 1.00 . A A . 364 TRP C    1 1 
       18 28681 1 1  42 TRP CA   C  80.642  21.640  -7.798 1.00 . A A . 364 TRP CA   1 1 
       18 28682 1 1  42 TRP CB   C  80.796  20.834  -6.507 1.00 . A A . 364 TRP CB   1 1 
       18 28683 1 1  42 TRP CD1  C  81.401  22.746  -4.970 1.00 . A A . 364 TRP CD1  1 1 
       18 28684 1 1  42 TRP CD2  C  83.029  21.200  -5.112 1.00 . A A . 364 TRP CD2  1 1 
       18 28685 1 1  42 TRP CE2  C  83.499  22.202  -4.231 1.00 . A A . 364 TRP CE2  1 1 
       18 28686 1 1  42 TRP CE3  C  83.869  20.102  -5.374 1.00 . A A . 364 TRP CE3  1 1 
       18 28687 1 1  42 TRP CG   C  81.697  21.569  -5.568 1.00 . A A . 364 TRP CG   1 1 
       18 28688 1 1  42 TRP CH2  C  85.576  21.024  -3.905 1.00 . A A . 364 TRP CH2  1 1 
       18 28689 1 1  42 TRP CZ2  C  84.756  22.119  -3.633 1.00 . A A . 364 TRP CZ2  1 1 
       18 28690 1 1  42 TRP CZ3  C  85.135  20.018  -4.773 1.00 . A A . 364 TRP CZ3  1 1 
       18 28691 1 1  42 TRP H    H  79.754  20.002  -8.814 1.00 . A A . 364 TRP H    1 1 
       18 28692 1 1  42 TRP HA   H  80.272  22.627  -7.547 1.00 . A A . 364 TRP HA   1 1 
       18 28693 1 1  42 TRP HB2  H  79.828  20.702  -6.047 1.00 . A A . 364 TRP HB2  1 1 
       18 28694 1 1  42 TRP HB3  H  81.222  19.869  -6.734 1.00 . A A . 364 TRP HB3  1 1 
       18 28695 1 1  42 TRP HD1  H  80.481  23.299  -5.094 1.00 . A A . 364 TRP HD1  1 1 
       18 28696 1 1  42 TRP HE1  H  82.517  23.940  -3.633 1.00 . A A . 364 TRP HE1  1 1 
       18 28697 1 1  42 TRP HE3  H  83.539  19.319  -6.041 1.00 . A A . 364 TRP HE3  1 1 
       18 28698 1 1  42 TRP HH2  H  86.550  20.954  -3.447 1.00 . A A . 364 TRP HH2  1 1 
       18 28699 1 1  42 TRP HZ2  H  85.094  22.894  -2.964 1.00 . A A . 364 TRP HZ2  1 1 
       18 28700 1 1  42 TRP HZ3  H  85.771  19.175  -4.981 1.00 . A A . 364 TRP HZ3  1 1 
       18 28701 1 1  42 TRP N    N  79.689  20.971  -8.687 1.00 . A A . 364 TRP N    1 1 
       18 28702 1 1  42 TRP NE1  N  82.472  23.124  -4.175 1.00 . A A . 364 TRP NE1  1 1 
       18 28703 1 1  42 TRP O    O  82.473  22.895  -8.717 1.00 . A A . 364 TRP O    1 1 
       18 28704 1 1  43 ALA C    C  84.040  21.739 -10.479 1.00 . A A . 365 ALA C    1 1 
       18 28705 1 1  43 ALA CA   C  83.949  20.651  -9.409 1.00 . A A . 365 ALA CA   1 1 
       18 28706 1 1  43 ALA CB   C  84.217  19.286 -10.048 1.00 . A A . 365 ALA CB   1 1 
       18 28707 1 1  43 ALA H    H  82.213  19.795  -8.545 1.00 . A A . 365 ALA H    1 1 
       18 28708 1 1  43 ALA HA   H  84.703  20.836  -8.660 1.00 . A A . 365 ALA HA   1 1 
       18 28709 1 1  43 ALA HB1  H  83.374  19.004 -10.661 1.00 . A A . 365 ALA HB1  1 1 
       18 28710 1 1  43 ALA HB2  H  84.361  18.549  -9.272 1.00 . A A . 365 ALA HB2  1 1 
       18 28711 1 1  43 ALA HB3  H  85.105  19.342 -10.660 1.00 . A A . 365 ALA HB3  1 1 
       18 28712 1 1  43 ALA N    N  82.635  20.649  -8.767 1.00 . A A . 365 ALA N    1 1 
       18 28713 1 1  43 ALA O    O  85.071  22.397 -10.619 1.00 . A A . 365 ALA O    1 1 
       18 28714 1 1  44 LYS C    C  82.855  24.335 -11.667 1.00 . A A . 366 LYS C    1 1 
       18 28715 1 1  44 LYS CA   C  82.936  22.939 -12.276 1.00 . A A . 366 LYS CA   1 1 
       18 28716 1 1  44 LYS CB   C  81.740  22.718 -13.205 1.00 . A A . 366 LYS CB   1 1 
       18 28717 1 1  44 LYS CD   C  80.610  21.073 -14.711 1.00 . A A . 366 LYS CD   1 1 
       18 28718 1 1  44 LYS CE   C  80.877  19.921 -15.682 1.00 . A A . 366 LYS CE   1 1 
       18 28719 1 1  44 LYS CG   C  81.870  21.356 -13.890 1.00 . A A . 366 LYS CG   1 1 
       18 28720 1 1  44 LYS H    H  82.164  21.372 -11.068 1.00 . A A . 366 LYS H    1 1 
       18 28721 1 1  44 LYS HA   H  83.844  22.863 -12.855 1.00 . A A . 366 LYS HA   1 1 
       18 28722 1 1  44 LYS HB2  H  80.827  22.749 -12.629 1.00 . A A . 366 LYS HB2  1 1 
       18 28723 1 1  44 LYS HB3  H  81.720  23.494 -13.954 1.00 . A A . 366 LYS HB3  1 1 
       18 28724 1 1  44 LYS HD2  H  79.801  20.805 -14.047 1.00 . A A . 366 LYS HD2  1 1 
       18 28725 1 1  44 LYS HD3  H  80.338  21.957 -15.271 1.00 . A A . 366 LYS HD3  1 1 
       18 28726 1 1  44 LYS HE2  H  79.941  19.469 -15.971 1.00 . A A . 366 LYS HE2  1 1 
       18 28727 1 1  44 LYS HE3  H  81.380  20.299 -16.560 1.00 . A A . 366 LYS HE3  1 1 
       18 28728 1 1  44 LYS HG2  H  82.732  21.364 -14.543 1.00 . A A . 366 LYS HG2  1 1 
       18 28729 1 1  44 LYS HG3  H  81.991  20.586 -13.143 1.00 . A A . 366 LYS HG3  1 1 
       18 28730 1 1  44 LYS HZ1  H  82.714  19.254 -14.962 1.00 . A A . 366 LYS HZ1  1 1 
       18 28731 1 1  44 LYS HZ2  H  81.717  18.019 -15.568 1.00 . A A . 366 LYS HZ2  1 1 
       18 28732 1 1  44 LYS HZ3  H  81.383  18.721 -14.057 1.00 . A A . 366 LYS HZ3  1 1 
       18 28733 1 1  44 LYS N    N  82.958  21.924 -11.227 1.00 . A A . 366 LYS N    1 1 
       18 28734 1 1  44 LYS NZ   N  81.737  18.902 -15.017 1.00 . A A . 366 LYS NZ   1 1 
       18 28735 1 1  44 LYS O    O  83.502  25.269 -12.139 1.00 . A A . 366 LYS O    1 1 
       18 28736 1 1  45 LYS C    C  83.246  26.289  -9.480 1.00 . A A . 367 LYS C    1 1 
       18 28737 1 1  45 LYS CA   C  81.895  25.757  -9.947 1.00 . A A . 367 LYS CA   1 1 
       18 28738 1 1  45 LYS CB   C  80.956  25.611  -8.747 1.00 . A A . 367 LYS CB   1 1 
       18 28739 1 1  45 LYS CD   C  79.481  26.910  -7.201 1.00 . A A . 367 LYS CD   1 1 
       18 28740 1 1  45 LYS CE   C  79.705  25.828  -6.143 1.00 . A A . 367 LYS CE   1 1 
       18 28741 1 1  45 LYS CG   C  80.698  26.985  -8.124 1.00 . A A . 367 LYS CG   1 1 
       18 28742 1 1  45 LYS H    H  81.561  23.691 -10.281 1.00 . A A . 367 LYS H    1 1 
       18 28743 1 1  45 LYS HA   H  81.464  26.460 -10.644 1.00 . A A . 367 LYS HA   1 1 
       18 28744 1 1  45 LYS HB2  H  80.020  25.181  -9.075 1.00 . A A . 367 LYS HB2  1 1 
       18 28745 1 1  45 LYS HB3  H  81.411  24.964  -8.012 1.00 . A A . 367 LYS HB3  1 1 
       18 28746 1 1  45 LYS HD2  H  79.337  27.864  -6.715 1.00 . A A . 367 LYS HD2  1 1 
       18 28747 1 1  45 LYS HD3  H  78.603  26.665  -7.781 1.00 . A A . 367 LYS HD3  1 1 
       18 28748 1 1  45 LYS HE2  H  79.009  25.969  -5.329 1.00 . A A . 367 LYS HE2  1 1 
       18 28749 1 1  45 LYS HE3  H  79.551  24.854  -6.584 1.00 . A A . 367 LYS HE3  1 1 
       18 28750 1 1  45 LYS HG2  H  81.565  27.291  -7.556 1.00 . A A . 367 LYS HG2  1 1 
       18 28751 1 1  45 LYS HG3  H  80.509  27.706  -8.906 1.00 . A A . 367 LYS HG3  1 1 
       18 28752 1 1  45 LYS HZ1  H  81.177  25.383  -4.738 1.00 . A A . 367 LYS HZ1  1 1 
       18 28753 1 1  45 LYS HZ2  H  81.337  26.919  -5.447 1.00 . A A . 367 LYS HZ2  1 1 
       18 28754 1 1  45 LYS HZ3  H  81.758  25.527  -6.325 1.00 . A A . 367 LYS HZ3  1 1 
       18 28755 1 1  45 LYS N    N  82.054  24.469 -10.614 1.00 . A A . 367 LYS N    1 1 
       18 28756 1 1  45 LYS NZ   N  81.099  25.921  -5.624 1.00 . A A . 367 LYS NZ   1 1 
       18 28757 1 1  45 LYS O    O  83.593  27.442  -9.738 1.00 . A A . 367 LYS O    1 1 
       18 28758 1 1  46 GLU C    C  86.308  25.963  -9.457 1.00 . A A . 368 GLU C    1 1 
       18 28759 1 1  46 GLU CA   C  85.321  25.838  -8.302 1.00 . A A . 368 GLU CA   1 1 
       18 28760 1 1  46 GLU CB   C  85.836  24.806  -7.296 1.00 . A A . 368 GLU CB   1 1 
       18 28761 1 1  46 GLU CD   C  85.061  26.096  -5.297 1.00 . A A . 368 GLU CD   1 1 
       18 28762 1 1  46 GLU CG   C  84.922  24.789  -6.069 1.00 . A A . 368 GLU CG   1 1 
       18 28763 1 1  46 GLU H    H  83.681  24.533  -8.622 1.00 . A A . 368 GLU H    1 1 
       18 28764 1 1  46 GLU HA   H  85.235  26.795  -7.808 1.00 . A A . 368 GLU HA   1 1 
       18 28765 1 1  46 GLU HB2  H  85.843  23.829  -7.755 1.00 . A A . 368 GLU HB2  1 1 
       18 28766 1 1  46 GLU HB3  H  86.838  25.070  -6.992 1.00 . A A . 368 GLU HB3  1 1 
       18 28767 1 1  46 GLU HG2  H  83.897  24.668  -6.387 1.00 . A A . 368 GLU HG2  1 1 
       18 28768 1 1  46 GLU HG3  H  85.199  23.965  -5.429 1.00 . A A . 368 GLU HG3  1 1 
       18 28769 1 1  46 GLU N    N  84.007  25.440  -8.796 1.00 . A A . 368 GLU N    1 1 
       18 28770 1 1  46 GLU O    O  87.382  26.546  -9.310 1.00 . A A . 368 GLU O    1 1 
       18 28771 1 1  46 GLU OE1  O  86.184  26.528  -5.099 1.00 . A A . 368 GLU OE1  1 1 
       18 28772 1 1  46 GLU OE2  O  84.042  26.646  -4.913 1.00 . A A . 368 GLU OE2  1 1 
       18 28773 1 1  47 ASN C    C  88.115  24.759 -11.528 1.00 . A A . 369 ASN C    1 1 
       18 28774 1 1  47 ASN CA   C  86.789  25.468 -11.787 1.00 . A A . 369 ASN CA   1 1 
       18 28775 1 1  47 ASN CB   C  87.053  26.924 -12.173 1.00 . A A . 369 ASN CB   1 1 
       18 28776 1 1  47 ASN CG   C  85.757  27.724 -12.110 1.00 . A A . 369 ASN CG   1 1 
       18 28777 1 1  47 ASN H    H  85.065  24.963 -10.665 1.00 . A A . 369 ASN H    1 1 
       18 28778 1 1  47 ASN HA   H  86.285  24.978 -12.607 1.00 . A A . 369 ASN HA   1 1 
       18 28779 1 1  47 ASN HB2  H  87.772  27.352 -11.490 1.00 . A A . 369 ASN HB2  1 1 
       18 28780 1 1  47 ASN HB3  H  87.447  26.962 -13.179 1.00 . A A . 369 ASN HB3  1 1 
       18 28781 1 1  47 ASN HD21 H  84.860  26.663 -13.529 1.00 . A A . 369 ASN HD21 1 1 
       18 28782 1 1  47 ASN HD22 H  83.931  27.920 -12.865 1.00 . A A . 369 ASN HD22 1 1 
       18 28783 1 1  47 ASN N    N  85.933  25.413 -10.608 1.00 . A A . 369 ASN N    1 1 
       18 28784 1 1  47 ASN ND2  N  84.766  27.410 -12.900 1.00 . A A . 369 ASN ND2  1 1 
       18 28785 1 1  47 ASN O    O  89.184  25.313 -11.785 1.00 . A A . 369 ASN O    1 1 
       18 28786 1 1  47 ASN OD1  O  85.642  28.662 -11.320 1.00 . A A . 369 ASN OD1  1 1 
       18 28787 1 1  48 LEU C    C  90.014  22.497 -12.035 1.00 . A A . 370 LEU C    1 1 
       18 28788 1 1  48 LEU CA   C  89.244  22.758 -10.744 1.00 . A A . 370 LEU CA   1 1 
       18 28789 1 1  48 LEU CB   C  88.877  21.423 -10.089 1.00 . A A . 370 LEU CB   1 1 
       18 28790 1 1  48 LEU CD1  C  87.450  20.304  -8.367 1.00 . A A . 370 LEU CD1  1 1 
       18 28791 1 1  48 LEU CD2  C  88.555  22.488  -7.840 1.00 . A A . 370 LEU CD2  1 1 
       18 28792 1 1  48 LEU CG   C  87.886  21.655  -8.942 1.00 . A A . 370 LEU CG   1 1 
       18 28793 1 1  48 LEU H    H  87.160  23.138 -10.844 1.00 . A A . 370 LEU H    1 1 
       18 28794 1 1  48 LEU HA   H  89.873  23.319 -10.070 1.00 . A A . 370 LEU HA   1 1 
       18 28795 1 1  48 LEU HB2  H  88.426  20.775 -10.826 1.00 . A A . 370 LEU HB2  1 1 
       18 28796 1 1  48 LEU HB3  H  89.770  20.957  -9.700 1.00 . A A . 370 LEU HB3  1 1 
       18 28797 1 1  48 LEU HD11 H  88.319  19.683  -8.208 1.00 . A A . 370 LEU HD11 1 1 
       18 28798 1 1  48 LEU HD12 H  86.780  19.816  -9.061 1.00 . A A . 370 LEU HD12 1 1 
       18 28799 1 1  48 LEU HD13 H  86.942  20.460  -7.426 1.00 . A A . 370 LEU HD13 1 1 
       18 28800 1 1  48 LEU HD21 H  87.992  22.393  -6.922 1.00 . A A . 370 LEU HD21 1 1 
       18 28801 1 1  48 LEU HD22 H  88.580  23.525  -8.138 1.00 . A A . 370 LEU HD22 1 1 
       18 28802 1 1  48 LEU HD23 H  89.564  22.134  -7.680 1.00 . A A . 370 LEU HD23 1 1 
       18 28803 1 1  48 LEU HG   H  87.020  22.181  -9.316 1.00 . A A . 370 LEU HG   1 1 
       18 28804 1 1  48 LEU N    N  88.039  23.531 -11.024 1.00 . A A . 370 LEU N    1 1 
       18 28805 1 1  48 LEU O    O  89.527  21.803 -12.928 1.00 . A A . 370 LEU O    1 1 
       18 28806 1 1  49 LYS C    C  92.874  21.607 -13.216 1.00 . A A . 371 LYS C    1 1 
       18 28807 1 1  49 LYS CA   C  92.046  22.884 -13.321 1.00 . A A . 371 LYS CA   1 1 
       18 28808 1 1  49 LYS CB   C  92.979  24.084 -13.487 1.00 . A A . 371 LYS CB   1 1 
       18 28809 1 1  49 LYS CD   C  94.710  25.495 -12.321 1.00 . A A . 371 LYS CD   1 1 
       18 28810 1 1  49 LYS CE   C  95.933  25.294 -13.223 1.00 . A A . 371 LYS CE   1 1 
       18 28811 1 1  49 LYS CG   C  93.881  24.202 -12.253 1.00 . A A . 371 LYS CG   1 1 
       18 28812 1 1  49 LYS H    H  91.555  23.604 -11.389 1.00 . A A . 371 LYS H    1 1 
       18 28813 1 1  49 LYS HA   H  91.408  22.817 -14.191 1.00 . A A . 371 LYS HA   1 1 
       18 28814 1 1  49 LYS HB2  H  93.585  23.946 -14.369 1.00 . A A . 371 LYS HB2  1 1 
       18 28815 1 1  49 LYS HB3  H  92.391  24.984 -13.590 1.00 . A A . 371 LYS HB3  1 1 
       18 28816 1 1  49 LYS HD2  H  94.102  26.297 -12.715 1.00 . A A . 371 LYS HD2  1 1 
       18 28817 1 1  49 LYS HD3  H  95.042  25.757 -11.327 1.00 . A A . 371 LYS HD3  1 1 
       18 28818 1 1  49 LYS HE2  H  95.610  25.081 -14.231 1.00 . A A . 371 LYS HE2  1 1 
       18 28819 1 1  49 LYS HE3  H  96.531  26.193 -13.222 1.00 . A A . 371 LYS HE3  1 1 
       18 28820 1 1  49 LYS HG2  H  93.266  24.219 -11.364 1.00 . A A . 371 LYS HG2  1 1 
       18 28821 1 1  49 LYS HG3  H  94.544  23.351 -12.211 1.00 . A A . 371 LYS HG3  1 1 
       18 28822 1 1  49 LYS HZ1  H  96.354  23.823 -11.810 1.00 . A A . 371 LYS HZ1  1 1 
       18 28823 1 1  49 LYS HZ2  H  97.730  24.472 -12.567 1.00 . A A . 371 LYS HZ2  1 1 
       18 28824 1 1  49 LYS HZ3  H  96.733  23.379 -13.404 1.00 . A A . 371 LYS HZ3  1 1 
       18 28825 1 1  49 LYS N    N  91.216  23.060 -12.130 1.00 . A A . 371 LYS N    1 1 
       18 28826 1 1  49 LYS NZ   N  96.750  24.157 -12.712 1.00 . A A . 371 LYS NZ   1 1 
       18 28827 1 1  49 LYS O    O  93.131  21.110 -12.119 1.00 . A A . 371 LYS O    1 1 
       18 28828 1 1  50 ASN C    C  93.492  18.808 -13.466 1.00 . A A . 372 ASN C    1 1 
       18 28829 1 1  50 ASN CA   C  94.091  19.863 -14.392 1.00 . A A . 372 ASN CA   1 1 
       18 28830 1 1  50 ASN CB   C  95.525  20.171 -13.958 1.00 . A A . 372 ASN CB   1 1 
       18 28831 1 1  50 ASN CG   C  96.413  18.955 -14.195 1.00 . A A . 372 ASN CG   1 1 
       18 28832 1 1  50 ASN H    H  93.054  21.522 -15.208 1.00 . A A . 372 ASN H    1 1 
       18 28833 1 1  50 ASN HA   H  94.106  19.477 -15.399 1.00 . A A . 372 ASN HA   1 1 
       18 28834 1 1  50 ASN HB2  H  95.901  21.006 -14.531 1.00 . A A . 372 ASN HB2  1 1 
       18 28835 1 1  50 ASN HB3  H  95.536  20.421 -12.908 1.00 . A A . 372 ASN HB3  1 1 
       18 28836 1 1  50 ASN HD21 H  96.871  18.730 -12.277 1.00 . A A . 372 ASN HD21 1 1 
       18 28837 1 1  50 ASN HD22 H  97.574  17.597 -13.327 1.00 . A A . 372 ASN HD22 1 1 
       18 28838 1 1  50 ASN N    N  93.289  21.082 -14.364 1.00 . A A . 372 ASN N    1 1 
       18 28839 1 1  50 ASN ND2  N  97.002  18.380 -13.183 1.00 . A A . 372 ASN ND2  1 1 
       18 28840 1 1  50 ASN O    O  93.819  18.752 -12.281 1.00 . A A . 372 ASN O    1 1 
       18 28841 1 1  50 ASN OD1  O  96.576  18.516 -15.334 1.00 . A A . 372 ASN OD1  1 1 
       18 28842 1 1  51 TYR C    C  91.313  15.900 -14.139 1.00 . A A . 373 TYR C    1 1 
       18 28843 1 1  51 TYR CA   C  91.978  16.926 -13.229 1.00 . A A . 373 TYR CA   1 1 
       18 28844 1 1  51 TYR CB   C  90.933  17.538 -12.292 1.00 . A A . 373 TYR CB   1 1 
       18 28845 1 1  51 TYR CD1  C  89.947  19.315 -13.786 1.00 . A A . 373 TYR CD1  1 1 
       18 28846 1 1  51 TYR CD2  C  88.576  17.408 -13.186 1.00 . A A . 373 TYR CD2  1 1 
       18 28847 1 1  51 TYR CE1  C  88.890  19.837 -14.542 1.00 . A A . 373 TYR CE1  1 1 
       18 28848 1 1  51 TYR CE2  C  87.519  17.929 -13.942 1.00 . A A . 373 TYR CE2  1 1 
       18 28849 1 1  51 TYR CG   C  89.790  18.101 -13.107 1.00 . A A . 373 TYR CG   1 1 
       18 28850 1 1  51 TYR CZ   C  87.676  19.143 -14.620 1.00 . A A . 373 TYR CZ   1 1 
       18 28851 1 1  51 TYR H    H  92.392  18.067 -14.966 1.00 . A A . 373 TYR H    1 1 
       18 28852 1 1  51 TYR HA   H  92.728  16.429 -12.634 1.00 . A A . 373 TYR HA   1 1 
       18 28853 1 1  51 TYR HB2  H  90.559  16.776 -11.623 1.00 . A A . 373 TYR HB2  1 1 
       18 28854 1 1  51 TYR HB3  H  91.386  18.331 -11.717 1.00 . A A . 373 TYR HB3  1 1 
       18 28855 1 1  51 TYR HD1  H  90.883  19.851 -13.726 1.00 . A A . 373 TYR HD1  1 1 
       18 28856 1 1  51 TYR HD2  H  88.454  16.471 -12.662 1.00 . A A . 373 TYR HD2  1 1 
       18 28857 1 1  51 TYR HE1  H  89.010  20.774 -15.065 1.00 . A A . 373 TYR HE1  1 1 
       18 28858 1 1  51 TYR HE2  H  86.582  17.394 -14.001 1.00 . A A . 373 TYR HE2  1 1 
       18 28859 1 1  51 TYR HH   H  85.896  19.815 -14.773 1.00 . A A . 373 TYR HH   1 1 
       18 28860 1 1  51 TYR N    N  92.615  17.975 -14.016 1.00 . A A . 373 TYR N    1 1 
       18 28861 1 1  51 TYR O    O  91.077  16.161 -15.318 1.00 . A A . 373 TYR O    1 1 
       18 28862 1 1  51 TYR OH   O  86.634  19.658 -15.365 1.00 . A A . 373 TYR OH   1 1 
       18 28863 1 1  52 VAL C    C  89.287  12.991 -13.495 1.00 . A A . 374 VAL C    1 1 
       18 28864 1 1  52 VAL CA   C  90.378  13.654 -14.336 1.00 . A A . 374 VAL CA   1 1 
       18 28865 1 1  52 VAL CB   C  91.432  12.614 -14.747 1.00 . A A . 374 VAL CB   1 1 
       18 28866 1 1  52 VAL CG1  C  92.208  13.120 -15.967 1.00 . A A . 374 VAL CG1  1 1 
       18 28867 1 1  52 VAL CG2  C  92.410  12.389 -13.591 1.00 . A A . 374 VAL CG2  1 1 
       18 28868 1 1  52 VAL H    H  91.233  14.585 -12.634 1.00 . A A . 374 VAL H    1 1 
       18 28869 1 1  52 VAL HA   H  89.920  14.063 -15.228 1.00 . A A . 374 VAL HA   1 1 
       18 28870 1 1  52 VAL HB   H  90.944  11.684 -14.995 1.00 . A A . 374 VAL HB   1 1 
       18 28871 1 1  52 VAL HG11 H  92.926  12.373 -16.272 1.00 . A A . 374 VAL HG11 1 1 
       18 28872 1 1  52 VAL HG12 H  92.723  14.034 -15.713 1.00 . A A . 374 VAL HG12 1 1 
       18 28873 1 1  52 VAL HG13 H  91.519  13.309 -16.779 1.00 . A A . 374 VAL HG13 1 1 
       18 28874 1 1  52 VAL HG21 H  92.946  13.304 -13.389 1.00 . A A . 374 VAL HG21 1 1 
       18 28875 1 1  52 VAL HG22 H  93.112  11.614 -13.861 1.00 . A A . 374 VAL HG22 1 1 
       18 28876 1 1  52 VAL HG23 H  91.865  12.089 -12.709 1.00 . A A . 374 VAL HG23 1 1 
       18 28877 1 1  52 VAL N    N  91.016  14.730 -13.578 1.00 . A A . 374 VAL N    1 1 
       18 28878 1 1  52 VAL O    O  89.563  12.413 -12.445 1.00 . A A . 374 VAL O    1 1 
       18 28879 1 1  53 VAL C    C  86.839  10.995 -13.523 1.00 . A A . 375 VAL C    1 1 
       18 28880 1 1  53 VAL CA   C  86.921  12.496 -13.251 1.00 . A A . 375 VAL CA   1 1 
       18 28881 1 1  53 VAL CB   C  85.616  13.171 -13.691 1.00 . A A . 375 VAL CB   1 1 
       18 28882 1 1  53 VAL CG1  C  84.519  12.897 -12.660 1.00 . A A . 375 VAL CG1  1 1 
       18 28883 1 1  53 VAL CG2  C  85.839  14.682 -13.810 1.00 . A A . 375 VAL CG2  1 1 
       18 28884 1 1  53 VAL H    H  87.888  13.561 -14.808 1.00 . A A . 375 VAL H    1 1 
       18 28885 1 1  53 VAL HA   H  87.058  12.654 -12.192 1.00 . A A . 375 VAL HA   1 1 
       18 28886 1 1  53 VAL HB   H  85.313  12.776 -14.650 1.00 . A A . 375 VAL HB   1 1 
       18 28887 1 1  53 VAL HG11 H  84.323  11.836 -12.616 1.00 . A A . 375 VAL HG11 1 1 
       18 28888 1 1  53 VAL HG12 H  83.617  13.418 -12.947 1.00 . A A . 375 VAL HG12 1 1 
       18 28889 1 1  53 VAL HG13 H  84.841  13.245 -11.690 1.00 . A A . 375 VAL HG13 1 1 
       18 28890 1 1  53 VAL HG21 H  86.388  15.034 -12.950 1.00 . A A . 375 VAL HG21 1 1 
       18 28891 1 1  53 VAL HG22 H  84.884  15.185 -13.859 1.00 . A A . 375 VAL HG22 1 1 
       18 28892 1 1  53 VAL HG23 H  86.403  14.893 -14.707 1.00 . A A . 375 VAL HG23 1 1 
       18 28893 1 1  53 VAL N    N  88.049  13.085 -13.966 1.00 . A A . 375 VAL N    1 1 
       18 28894 1 1  53 VAL O    O  86.699  10.571 -14.670 1.00 . A A . 375 VAL O    1 1 
       18 28895 1 1  54 TYR C    C  86.241   8.119 -11.341 1.00 . A A . 376 TYR C    1 1 
       18 28896 1 1  54 TYR CA   C  86.854   8.742 -12.595 1.00 . A A . 376 TYR CA   1 1 
       18 28897 1 1  54 TYR CB   C  88.260   8.171 -12.849 1.00 . A A . 376 TYR CB   1 1 
       18 28898 1 1  54 TYR CD1  C  89.460   9.280 -10.923 1.00 . A A . 376 TYR CD1  1 1 
       18 28899 1 1  54 TYR CD2  C  89.343   6.858 -10.982 1.00 . A A . 376 TYR CD2  1 1 
       18 28900 1 1  54 TYR CE1  C  90.178   9.215  -9.722 1.00 . A A . 376 TYR CE1  1 1 
       18 28901 1 1  54 TYR CE2  C  90.059   6.793  -9.782 1.00 . A A . 376 TYR CE2  1 1 
       18 28902 1 1  54 TYR CG   C  89.043   8.102 -11.553 1.00 . A A . 376 TYR CG   1 1 
       18 28903 1 1  54 TYR CZ   C  90.478   7.972  -9.152 1.00 . A A . 376 TYR CZ   1 1 
       18 28904 1 1  54 TYR H    H  87.033  10.592 -11.571 1.00 . A A . 376 TYR H    1 1 
       18 28905 1 1  54 TYR HA   H  86.225   8.497 -13.441 1.00 . A A . 376 TYR HA   1 1 
       18 28906 1 1  54 TYR HB2  H  88.171   7.180 -13.272 1.00 . A A . 376 TYR HB2  1 1 
       18 28907 1 1  54 TYR HB3  H  88.781   8.809 -13.547 1.00 . A A . 376 TYR HB3  1 1 
       18 28908 1 1  54 TYR HD1  H  89.229  10.238 -11.363 1.00 . A A . 376 TYR HD1  1 1 
       18 28909 1 1  54 TYR HD2  H  89.023   5.950 -11.469 1.00 . A A . 376 TYR HD2  1 1 
       18 28910 1 1  54 TYR HE1  H  90.500  10.124  -9.236 1.00 . A A . 376 TYR HE1  1 1 
       18 28911 1 1  54 TYR HE2  H  90.288   5.834  -9.341 1.00 . A A . 376 TYR HE2  1 1 
       18 28912 1 1  54 TYR HH   H  90.595   7.573  -7.289 1.00 . A A . 376 TYR HH   1 1 
       18 28913 1 1  54 TYR N    N  86.923  10.196 -12.461 1.00 . A A . 376 TYR N    1 1 
       18 28914 1 1  54 TYR O    O  86.093   8.785 -10.317 1.00 . A A . 376 TYR O    1 1 
       18 28915 1 1  54 TYR OH   O  91.185   7.908  -7.967 1.00 . A A . 376 TYR OH   1 1 
       18 28916 1 1  55 GLU C    C  86.345   5.517  -9.401 1.00 . A A . 377 GLU C    1 1 
       18 28917 1 1  55 GLU CA   C  85.277   6.137 -10.300 1.00 . A A . 377 GLU CA   1 1 
       18 28918 1 1  55 GLU CB   C  84.345   5.036 -10.817 1.00 . A A . 377 GLU CB   1 1 
       18 28919 1 1  55 GLU CD   C  82.611   3.386 -10.082 1.00 . A A . 377 GLU CD   1 1 
       18 28920 1 1  55 GLU CG   C  83.810   4.217  -9.639 1.00 . A A . 377 GLU CG   1 1 
       18 28921 1 1  55 GLU H    H  86.019   6.361 -12.275 1.00 . A A . 377 GLU H    1 1 
       18 28922 1 1  55 GLU HA   H  84.694   6.836  -9.718 1.00 . A A . 377 GLU HA   1 1 
       18 28923 1 1  55 GLU HB2  H  83.518   5.487 -11.347 1.00 . A A . 377 GLU HB2  1 1 
       18 28924 1 1  55 GLU HB3  H  84.891   4.387 -11.485 1.00 . A A . 377 GLU HB3  1 1 
       18 28925 1 1  55 GLU HG2  H  84.589   3.560  -9.279 1.00 . A A . 377 GLU HG2  1 1 
       18 28926 1 1  55 GLU HG3  H  83.509   4.884  -8.845 1.00 . A A . 377 GLU HG3  1 1 
       18 28927 1 1  55 GLU N    N  85.881   6.840 -11.431 1.00 . A A . 377 GLU N    1 1 
       18 28928 1 1  55 GLU O    O  87.487   5.320  -9.817 1.00 . A A . 377 GLU O    1 1 
       18 28929 1 1  55 GLU OE1  O  82.808   2.464 -10.856 1.00 . A A . 377 GLU OE1  1 1 
       18 28930 1 1  55 GLU OE2  O  81.514   3.684  -9.642 1.00 . A A . 377 GLU OE2  1 1 
       18 28931 1 1  56 THR C    C  86.096   4.070  -6.005 1.00 . A A . 378 THR C    1 1 
       18 28932 1 1  56 THR CA   C  86.875   4.600  -7.209 1.00 . A A . 378 THR CA   1 1 
       18 28933 1 1  56 THR CB   C  87.936   5.626  -6.765 1.00 . A A . 378 THR CB   1 1 
       18 28934 1 1  56 THR CG2  C  87.414   6.501  -5.613 1.00 . A A . 378 THR CG2  1 1 
       18 28935 1 1  56 THR H    H  85.032   5.382  -7.898 1.00 . A A . 378 THR H    1 1 
       18 28936 1 1  56 THR HA   H  87.374   3.770  -7.688 1.00 . A A . 378 THR HA   1 1 
       18 28937 1 1  56 THR HB   H  88.190   6.258  -7.603 1.00 . A A . 378 THR HB   1 1 
       18 28938 1 1  56 THR HG1  H  89.672   5.563  -5.890 1.00 . A A . 378 THR HG1  1 1 
       18 28939 1 1  56 THR HG21 H  87.917   7.455  -5.626 1.00 . A A . 378 THR HG21 1 1 
       18 28940 1 1  56 THR HG22 H  87.608   6.008  -4.672 1.00 . A A . 378 THR HG22 1 1 
       18 28941 1 1  56 THR HG23 H  86.352   6.653  -5.723 1.00 . A A . 378 THR HG23 1 1 
       18 28942 1 1  56 THR N    N  85.957   5.206  -8.168 1.00 . A A . 378 THR N    1 1 
       18 28943 1 1  56 THR O    O  84.870   3.962  -6.048 1.00 . A A . 378 THR O    1 1 
       18 28944 1 1  56 THR OG1  O  89.100   4.933  -6.335 1.00 . A A . 378 THR OG1  1 1 
       18 28945 1 1  57 THR C    C  86.361   4.228  -2.561 1.00 . A A . 379 THR C    1 1 
       18 28946 1 1  57 THR CA   C  86.182   3.238  -3.707 1.00 . A A . 379 THR CA   1 1 
       18 28947 1 1  57 THR CB   C  86.804   1.895  -3.322 1.00 . A A . 379 THR CB   1 1 
       18 28948 1 1  57 THR CG2  C  86.679   0.918  -4.491 1.00 . A A . 379 THR CG2  1 1 
       18 28949 1 1  57 THR H    H  87.787   3.864  -4.947 1.00 . A A . 379 THR H    1 1 
       18 28950 1 1  57 THR HA   H  85.123   3.096  -3.877 1.00 . A A . 379 THR HA   1 1 
       18 28951 1 1  57 THR HB   H  86.286   1.491  -2.465 1.00 . A A . 379 THR HB   1 1 
       18 28952 1 1  57 THR HG1  H  88.476   1.313  -2.516 1.00 . A A . 379 THR HG1  1 1 
       18 28953 1 1  57 THR HG21 H  87.076  -0.044  -4.202 1.00 . A A . 379 THR HG21 1 1 
       18 28954 1 1  57 THR HG22 H  87.235   1.297  -5.337 1.00 . A A . 379 THR HG22 1 1 
       18 28955 1 1  57 THR HG23 H  85.639   0.811  -4.763 1.00 . A A . 379 THR HG23 1 1 
       18 28956 1 1  57 THR N    N  86.813   3.749  -4.927 1.00 . A A . 379 THR N    1 1 
       18 28957 1 1  57 THR O    O  87.336   4.979  -2.524 1.00 . A A . 379 THR O    1 1 
       18 28958 1 1  57 THR OG1  O  88.175   2.084  -3.002 1.00 . A A . 379 THR OG1  1 1 
       18 28959 1 1  58 ARG C    C  84.484   4.694   0.589 1.00 . A A . 380 ARG C    1 1 
       18 28960 1 1  58 ARG CA   C  85.474   5.127  -0.488 1.00 . A A . 380 ARG CA   1 1 
       18 28961 1 1  58 ARG CB   C  85.153   6.554  -0.935 1.00 . A A . 380 ARG CB   1 1 
       18 28962 1 1  58 ARG CD   C  85.279   8.966  -0.297 1.00 . A A . 380 ARG CD   1 1 
       18 28963 1 1  58 ARG CG   C  85.529   7.534   0.178 1.00 . A A . 380 ARG CG   1 1 
       18 28964 1 1  58 ARG CZ   C  84.678  10.041   1.795 1.00 . A A . 380 ARG CZ   1 1 
       18 28965 1 1  58 ARG H    H  84.659   3.604  -1.714 1.00 . A A . 380 ARG H    1 1 
       18 28966 1 1  58 ARG HA   H  86.472   5.107  -0.078 1.00 . A A . 380 ARG HA   1 1 
       18 28967 1 1  58 ARG HB2  H  85.717   6.787  -1.827 1.00 . A A . 380 ARG HB2  1 1 
       18 28968 1 1  58 ARG HB3  H  84.098   6.637  -1.143 1.00 . A A . 380 ARG HB3  1 1 
       18 28969 1 1  58 ARG HD2  H  85.936   9.189  -1.123 1.00 . A A . 380 ARG HD2  1 1 
       18 28970 1 1  58 ARG HD3  H  84.253   9.060  -0.623 1.00 . A A . 380 ARG HD3  1 1 
       18 28971 1 1  58 ARG HE   H  86.348  10.452   0.771 1.00 . A A . 380 ARG HE   1 1 
       18 28972 1 1  58 ARG HG2  H  84.927   7.333   1.052 1.00 . A A . 380 ARG HG2  1 1 
       18 28973 1 1  58 ARG HG3  H  86.573   7.415   0.424 1.00 . A A . 380 ARG HG3  1 1 
       18 28974 1 1  58 ARG HH11 H  83.397   8.673   1.093 1.00 . A A . 380 ARG HH11 1 1 
       18 28975 1 1  58 ARG HH12 H  82.946   9.424   2.587 1.00 . A A . 380 ARG HH12 1 1 
       18 28976 1 1  58 ARG HH21 H  85.763  11.441   2.730 1.00 . A A . 380 ARG HH21 1 1 
       18 28977 1 1  58 ARG HH22 H  84.285  10.991   3.514 1.00 . A A . 380 ARG HH22 1 1 
       18 28978 1 1  58 ARG N    N  85.413   4.224  -1.631 1.00 . A A . 380 ARG N    1 1 
       18 28979 1 1  58 ARG NE   N  85.533   9.907   0.787 1.00 . A A . 380 ARG NE   1 1 
       18 28980 1 1  58 ARG NH1  N  83.589   9.323   1.827 1.00 . A A . 380 ARG NH1  1 1 
       18 28981 1 1  58 ARG NH2  N  84.928  10.891   2.755 1.00 . A A . 380 ARG NH2  1 1 
       18 28982 1 1  58 ARG O    O  83.320   5.096   0.573 1.00 . A A . 380 ARG O    1 1 
       18 28983 1 1  59 ASN C    C  82.882   2.661   2.042 1.00 . A A . 381 ASN C    1 1 
       18 28984 1 1  59 ASN CA   C  84.097   3.393   2.604 1.00 . A A . 381 ASN CA   1 1 
       18 28985 1 1  59 ASN CB   C  83.632   4.570   3.464 1.00 . A A . 381 ASN CB   1 1 
       18 28986 1 1  59 ASN CG   C  84.824   5.443   3.839 1.00 . A A . 381 ASN CG   1 1 
       18 28987 1 1  59 ASN H    H  85.888   3.586   1.487 1.00 . A A . 381 ASN H    1 1 
       18 28988 1 1  59 ASN HA   H  84.662   2.712   3.222 1.00 . A A . 381 ASN HA   1 1 
       18 28989 1 1  59 ASN HB2  H  82.916   5.159   2.910 1.00 . A A . 381 ASN HB2  1 1 
       18 28990 1 1  59 ASN HB3  H  83.168   4.194   4.364 1.00 . A A . 381 ASN HB3  1 1 
       18 28991 1 1  59 ASN HD21 H  83.703   6.935   4.519 1.00 . A A . 381 ASN HD21 1 1 
       18 28992 1 1  59 ASN HD22 H  85.379   7.187   4.611 1.00 . A A . 381 ASN HD22 1 1 
       18 28993 1 1  59 ASN N    N  84.952   3.874   1.524 1.00 . A A . 381 ASN N    1 1 
       18 28994 1 1  59 ASN ND2  N  84.619   6.620   4.367 1.00 . A A . 381 ASN ND2  1 1 
       18 28995 1 1  59 ASN O    O  81.761   3.165   2.105 1.00 . A A . 381 ASN O    1 1 
       18 28996 1 1  59 ASN OD1  O  85.973   5.044   3.647 1.00 . A A . 381 ASN OD1  1 1 
       18 28997 1 1  60 GLY C    C  80.981   1.520   0.251 1.00 . A A . 382 GLY C    1 1 
       18 28998 1 1  60 GLY CA   C  82.042   0.653   0.926 1.00 . A A . 382 GLY CA   1 1 
       18 28999 1 1  60 GLY H    H  84.035   1.122   1.492 1.00 . A A . 382 GLY H    1 1 
       18 29000 1 1  60 GLY HA2  H  82.462  -0.025   0.198 1.00 . A A . 382 GLY HA2  1 1 
       18 29001 1 1  60 GLY HA3  H  81.576   0.079   1.715 1.00 . A A . 382 GLY HA3  1 1 
       18 29002 1 1  60 GLY N    N  83.117   1.466   1.499 1.00 . A A . 382 GLY N    1 1 
       18 29003 1 1  60 GLY O    O  79.787   1.235   0.332 1.00 . A A . 382 GLY O    1 1 
       18 29004 1 1  61 GLN C    C  81.223   4.178  -2.270 1.00 . A A . 383 GLN C    1 1 
       18 29005 1 1  61 GLN CA   C  80.517   3.499  -1.091 1.00 . A A . 383 GLN CA   1 1 
       18 29006 1 1  61 GLN CB   C  80.038   4.571  -0.110 1.00 . A A . 383 GLN CB   1 1 
       18 29007 1 1  61 GLN CD   C  78.314   6.344   0.271 1.00 . A A . 383 GLN CD   1 1 
       18 29008 1 1  61 GLN CG   C  78.912   5.384  -0.752 1.00 . A A . 383 GLN CG   1 1 
       18 29009 1 1  61 GLN H    H  82.393   2.763  -0.434 1.00 . A A . 383 GLN H    1 1 
       18 29010 1 1  61 GLN HA   H  79.659   2.951  -1.446 1.00 . A A . 383 GLN HA   1 1 
       18 29011 1 1  61 GLN HB2  H  79.674   4.097   0.790 1.00 . A A . 383 GLN HB2  1 1 
       18 29012 1 1  61 GLN HB3  H  80.858   5.228   0.135 1.00 . A A . 383 GLN HB3  1 1 
       18 29013 1 1  61 GLN HE21 H  79.906   7.530   0.306 1.00 . A A . 383 GLN HE21 1 1 
       18 29014 1 1  61 GLN HE22 H  78.630   7.998   1.323 1.00 . A A . 383 GLN HE22 1 1 
       18 29015 1 1  61 GLN HG2  H  79.306   5.946  -1.585 1.00 . A A . 383 GLN HG2  1 1 
       18 29016 1 1  61 GLN HG3  H  78.142   4.713  -1.105 1.00 . A A . 383 GLN HG3  1 1 
       18 29017 1 1  61 GLN N    N  81.431   2.584  -0.409 1.00 . A A . 383 GLN N    1 1 
       18 29018 1 1  61 GLN NE2  N  79.007   7.376   0.666 1.00 . A A . 383 GLN NE2  1 1 
       18 29019 1 1  61 GLN O    O  81.836   5.231  -2.099 1.00 . A A . 383 GLN O    1 1 
       18 29020 1 1  61 GLN OE1  O  77.185   6.149   0.721 1.00 . A A . 383 GLN OE1  1 1 
       18 29021 1 1  62 PRO C    C  81.595   5.703  -4.756 1.00 . A A . 384 PRO C    1 1 
       18 29022 1 1  62 PRO CA   C  81.824   4.197  -4.653 1.00 . A A . 384 PRO CA   1 1 
       18 29023 1 1  62 PRO CB   C  81.179   3.444  -5.819 1.00 . A A . 384 PRO CB   1 1 
       18 29024 1 1  62 PRO CD   C  80.460   2.350  -3.787 1.00 . A A . 384 PRO CD   1 1 
       18 29025 1 1  62 PRO CG   C  80.836   2.104  -5.254 1.00 . A A . 384 PRO CG   1 1 
       18 29026 1 1  62 PRO HA   H  82.882   3.985  -4.631 1.00 . A A . 384 PRO HA   1 1 
       18 29027 1 1  62 PRO HB2  H  80.285   3.959  -6.151 1.00 . A A . 384 PRO HB2  1 1 
       18 29028 1 1  62 PRO HB3  H  81.877   3.337  -6.635 1.00 . A A . 384 PRO HB3  1 1 
       18 29029 1 1  62 PRO HD2  H  79.389   2.472  -3.691 1.00 . A A . 384 PRO HD2  1 1 
       18 29030 1 1  62 PRO HD3  H  80.812   1.547  -3.159 1.00 . A A . 384 PRO HD3  1 1 
       18 29031 1 1  62 PRO HG2  H  79.999   1.674  -5.792 1.00 . A A . 384 PRO HG2  1 1 
       18 29032 1 1  62 PRO HG3  H  81.690   1.445  -5.305 1.00 . A A . 384 PRO HG3  1 1 
       18 29033 1 1  62 PRO N    N  81.161   3.607  -3.453 1.00 . A A . 384 PRO N    1 1 
       18 29034 1 1  62 PRO O    O  80.521   6.203  -4.423 1.00 . A A . 384 PRO O    1 1 
       18 29035 1 1  63 TRP C    C  83.512   8.345  -6.429 1.00 . A A . 385 TRP C    1 1 
       18 29036 1 1  63 TRP CA   C  82.533   7.870  -5.351 1.00 . A A . 385 TRP CA   1 1 
       18 29037 1 1  63 TRP CB   C  82.836   8.525  -3.979 1.00 . A A . 385 TRP CB   1 1 
       18 29038 1 1  63 TRP CD1  C  84.915   9.965  -3.910 1.00 . A A . 385 TRP CD1  1 1 
       18 29039 1 1  63 TRP CD2  C  83.094  11.120  -4.552 1.00 . A A . 385 TRP CD2  1 1 
       18 29040 1 1  63 TRP CE2  C  84.176  12.033  -4.558 1.00 . A A . 385 TRP CE2  1 1 
       18 29041 1 1  63 TRP CE3  C  81.823  11.595  -4.921 1.00 . A A . 385 TRP CE3  1 1 
       18 29042 1 1  63 TRP CG   C  83.591   9.814  -4.137 1.00 . A A . 385 TRP CG   1 1 
       18 29043 1 1  63 TRP CH2  C  82.732  13.826  -5.280 1.00 . A A . 385 TRP CH2  1 1 
       18 29044 1 1  63 TRP CZ2  C  84.002  13.371  -4.916 1.00 . A A . 385 TRP CZ2  1 1 
       18 29045 1 1  63 TRP CZ3  C  81.645  12.940  -5.282 1.00 . A A . 385 TRP CZ3  1 1 
       18 29046 1 1  63 TRP H    H  83.451   5.962  -5.457 1.00 . A A . 385 TRP H    1 1 
       18 29047 1 1  63 TRP HA   H  81.530   8.137  -5.656 1.00 . A A . 385 TRP HA   1 1 
       18 29048 1 1  63 TRP HB2  H  81.909   8.724  -3.461 1.00 . A A . 385 TRP HB2  1 1 
       18 29049 1 1  63 TRP HB3  H  83.427   7.841  -3.387 1.00 . A A . 385 TRP HB3  1 1 
       18 29050 1 1  63 TRP HD1  H  85.590   9.184  -3.588 1.00 . A A . 385 TRP HD1  1 1 
       18 29051 1 1  63 TRP HE1  H  86.166  11.654  -4.068 1.00 . A A . 385 TRP HE1  1 1 
       18 29052 1 1  63 TRP HE3  H  80.979  10.921  -4.926 1.00 . A A . 385 TRP HE3  1 1 
       18 29053 1 1  63 TRP HH2  H  82.588  14.860  -5.557 1.00 . A A . 385 TRP HH2  1 1 
       18 29054 1 1  63 TRP HZ2  H  84.842  14.051  -4.912 1.00 . A A . 385 TRP HZ2  1 1 
       18 29055 1 1  63 TRP HZ3  H  80.664  13.294  -5.564 1.00 . A A . 385 TRP HZ3  1 1 
       18 29056 1 1  63 TRP N    N  82.618   6.419  -5.213 1.00 . A A . 385 TRP N    1 1 
       18 29057 1 1  63 TRP NE1  N  85.265  11.281  -4.159 1.00 . A A . 385 TRP NE1  1 1 
       18 29058 1 1  63 TRP O    O  84.510   7.685  -6.711 1.00 . A A . 385 TRP O    1 1 
       18 29059 1 1  64 TYR C    C  85.019  11.100  -7.493 1.00 . A A . 386 TYR C    1 1 
       18 29060 1 1  64 TYR CA   C  84.067  10.057  -8.076 1.00 . A A . 386 TYR CA   1 1 
       18 29061 1 1  64 TYR CB   C  83.198  10.706  -9.155 1.00 . A A . 386 TYR CB   1 1 
       18 29062 1 1  64 TYR CD1  C  81.247   9.148  -9.502 1.00 . A A . 386 TYR CD1  1 1 
       18 29063 1 1  64 TYR CD2  C  83.061   9.122 -11.111 1.00 . A A . 386 TYR CD2  1 1 
       18 29064 1 1  64 TYR CE1  C  80.586   8.152 -10.231 1.00 . A A . 386 TYR CE1  1 1 
       18 29065 1 1  64 TYR CE2  C  82.400   8.126 -11.841 1.00 . A A . 386 TYR CE2  1 1 
       18 29066 1 1  64 TYR CG   C  82.485   9.633  -9.942 1.00 . A A . 386 TYR CG   1 1 
       18 29067 1 1  64 TYR CZ   C  81.163   7.642 -11.400 1.00 . A A . 386 TYR CZ   1 1 
       18 29068 1 1  64 TYR H    H  82.400   9.976  -6.769 1.00 . A A . 386 TYR H    1 1 
       18 29069 1 1  64 TYR HA   H  84.649   9.266  -8.529 1.00 . A A . 386 TYR HA   1 1 
       18 29070 1 1  64 TYR HB2  H  82.469  11.352  -8.687 1.00 . A A . 386 TYR HB2  1 1 
       18 29071 1 1  64 TYR HB3  H  83.821  11.286  -9.819 1.00 . A A . 386 TYR HB3  1 1 
       18 29072 1 1  64 TYR HD1  H  80.803   9.542  -8.599 1.00 . A A . 386 TYR HD1  1 1 
       18 29073 1 1  64 TYR HD2  H  84.016   9.497 -11.451 1.00 . A A . 386 TYR HD2  1 1 
       18 29074 1 1  64 TYR HE1  H  79.632   7.779  -9.891 1.00 . A A . 386 TYR HE1  1 1 
       18 29075 1 1  64 TYR HE2  H  82.844   7.733 -12.743 1.00 . A A . 386 TYR HE2  1 1 
       18 29076 1 1  64 TYR HH   H  79.638   6.991 -12.349 1.00 . A A . 386 TYR HH   1 1 
       18 29077 1 1  64 TYR N    N  83.213   9.496  -7.029 1.00 . A A . 386 TYR N    1 1 
       18 29078 1 1  64 TYR O    O  84.714  12.292  -7.479 1.00 . A A . 386 TYR O    1 1 
       18 29079 1 1  64 TYR OH   O  80.509   6.661 -12.119 1.00 . A A . 386 TYR OH   1 1 
       18 29080 1 1  65 VAL C    C  88.042  12.135  -7.532 1.00 . A A . 387 VAL C    1 1 
       18 29081 1 1  65 VAL CA   C  87.167  11.540  -6.435 1.00 . A A . 387 VAL CA   1 1 
       18 29082 1 1  65 VAL CB   C  88.034  10.780  -5.418 1.00 . A A . 387 VAL CB   1 1 
       18 29083 1 1  65 VAL CG1  C  89.027   9.867  -6.145 1.00 . A A . 387 VAL CG1  1 1 
       18 29084 1 1  65 VAL CG2  C  88.809  11.780  -4.556 1.00 . A A . 387 VAL CG2  1 1 
       18 29085 1 1  65 VAL H    H  86.364   9.684  -7.054 1.00 . A A . 387 VAL H    1 1 
       18 29086 1 1  65 VAL HA   H  86.657  12.344  -5.922 1.00 . A A . 387 VAL HA   1 1 
       18 29087 1 1  65 VAL HB   H  87.398  10.180  -4.785 1.00 . A A . 387 VAL HB   1 1 
       18 29088 1 1  65 VAL HG11 H  89.467   9.178  -5.438 1.00 . A A . 387 VAL HG11 1 1 
       18 29089 1 1  65 VAL HG12 H  89.806  10.466  -6.594 1.00 . A A . 387 VAL HG12 1 1 
       18 29090 1 1  65 VAL HG13 H  88.511   9.313  -6.914 1.00 . A A . 387 VAL HG13 1 1 
       18 29091 1 1  65 VAL HG21 H  88.119  12.472  -4.098 1.00 . A A . 387 VAL HG21 1 1 
       18 29092 1 1  65 VAL HG22 H  89.509  12.323  -5.174 1.00 . A A . 387 VAL HG22 1 1 
       18 29093 1 1  65 VAL HG23 H  89.350  11.247  -3.786 1.00 . A A . 387 VAL HG23 1 1 
       18 29094 1 1  65 VAL N    N  86.175  10.642  -7.015 1.00 . A A . 387 VAL N    1 1 
       18 29095 1 1  65 VAL O    O  88.138  11.584  -8.628 1.00 . A A . 387 VAL O    1 1 
       18 29096 1 1  66 LEU C    C  90.962  14.071  -7.644 1.00 . A A . 388 LEU C    1 1 
       18 29097 1 1  66 LEU CA   C  89.546  13.940  -8.195 1.00 . A A . 388 LEU CA   1 1 
       18 29098 1 1  66 LEU CB   C  88.989  15.330  -8.499 1.00 . A A . 388 LEU CB   1 1 
       18 29099 1 1  66 LEU CD1  C  86.941  16.636  -9.078 1.00 . A A . 388 LEU CD1  1 1 
       18 29100 1 1  66 LEU CD2  C  87.365  14.432 -10.193 1.00 . A A . 388 LEU CD2  1 1 
       18 29101 1 1  66 LEU CG   C  87.510  15.227  -8.886 1.00 . A A . 388 LEU CG   1 1 
       18 29102 1 1  66 LEU H    H  88.557  13.655  -6.339 1.00 . A A . 388 LEU H    1 1 
       18 29103 1 1  66 LEU HA   H  89.585  13.373  -9.115 1.00 . A A . 388 LEU HA   1 1 
       18 29104 1 1  66 LEU HB2  H  89.085  15.950  -7.621 1.00 . A A . 388 LEU HB2  1 1 
       18 29105 1 1  66 LEU HB3  H  89.543  15.768  -9.313 1.00 . A A . 388 LEU HB3  1 1 
       18 29106 1 1  66 LEU HD11 H  85.894  16.570  -9.336 1.00 . A A . 388 LEU HD11 1 1 
       18 29107 1 1  66 LEU HD12 H  87.476  17.135  -9.873 1.00 . A A . 388 LEU HD12 1 1 
       18 29108 1 1  66 LEU HD13 H  87.051  17.196  -8.162 1.00 . A A . 388 LEU HD13 1 1 
       18 29109 1 1  66 LEU HD21 H  86.407  14.648 -10.643 1.00 . A A . 388 LEU HD21 1 1 
       18 29110 1 1  66 LEU HD22 H  87.429  13.376  -9.981 1.00 . A A . 388 LEU HD22 1 1 
       18 29111 1 1  66 LEU HD23 H  88.154  14.710 -10.878 1.00 . A A . 388 LEU HD23 1 1 
       18 29112 1 1  66 LEU HG   H  86.967  14.727  -8.097 1.00 . A A . 388 LEU HG   1 1 
       18 29113 1 1  66 LEU N    N  88.678  13.264  -7.230 1.00 . A A . 388 LEU N    1 1 
       18 29114 1 1  66 LEU O    O  91.184  13.965  -6.438 1.00 . A A . 388 LEU O    1 1 
       18 29115 1 1  67 VAL C    C  94.050  15.366  -9.119 1.00 . A A . 389 VAL C    1 1 
       18 29116 1 1  67 VAL CA   C  93.317  14.444  -8.150 1.00 . A A . 389 VAL CA   1 1 
       18 29117 1 1  67 VAL CB   C  93.998  13.075  -8.135 1.00 . A A . 389 VAL CB   1 1 
       18 29118 1 1  67 VAL CG1  C  93.303  12.166  -7.119 1.00 . A A . 389 VAL CG1  1 1 
       18 29119 1 1  67 VAL CG2  C  93.905  12.444  -9.527 1.00 . A A . 389 VAL CG2  1 1 
       18 29120 1 1  67 VAL H    H  91.671  14.372  -9.488 1.00 . A A . 389 VAL H    1 1 
       18 29121 1 1  67 VAL HA   H  93.368  14.870  -7.158 1.00 . A A . 389 VAL HA   1 1 
       18 29122 1 1  67 VAL HB   H  95.037  13.193  -7.860 1.00 . A A . 389 VAL HB   1 1 
       18 29123 1 1  67 VAL HG11 H  93.160  12.703  -6.193 1.00 . A A . 389 VAL HG11 1 1 
       18 29124 1 1  67 VAL HG12 H  93.914  11.294  -6.937 1.00 . A A . 389 VAL HG12 1 1 
       18 29125 1 1  67 VAL HG13 H  92.344  11.858  -7.508 1.00 . A A . 389 VAL HG13 1 1 
       18 29126 1 1  67 VAL HG21 H  94.487  13.028 -10.226 1.00 . A A . 389 VAL HG21 1 1 
       18 29127 1 1  67 VAL HG22 H  92.873  12.425  -9.844 1.00 . A A . 389 VAL HG22 1 1 
       18 29128 1 1  67 VAL HG23 H  94.291  11.437  -9.492 1.00 . A A . 389 VAL HG23 1 1 
       18 29129 1 1  67 VAL N    N  91.917  14.300  -8.542 1.00 . A A . 389 VAL N    1 1 
       18 29130 1 1  67 VAL O    O  93.770  15.371 -10.318 1.00 . A A . 389 VAL O    1 1 
       18 29131 1 1  68 SER C    C  97.094  16.451  -9.825 1.00 . A A . 390 SER C    1 1 
       18 29132 1 1  68 SER CA   C  95.766  17.078  -9.415 1.00 . A A . 390 SER CA   1 1 
       18 29133 1 1  68 SER CB   C  96.033  18.364  -8.632 1.00 . A A . 390 SER CB   1 1 
       18 29134 1 1  68 SER H    H  95.171  16.099  -7.629 1.00 . A A . 390 SER H    1 1 
       18 29135 1 1  68 SER HA   H  95.206  17.324 -10.306 1.00 . A A . 390 SER HA   1 1 
       18 29136 1 1  68 SER HB2  H  96.495  18.126  -7.690 1.00 . A A . 390 SER HB2  1 1 
       18 29137 1 1  68 SER HB3  H  96.693  19.002  -9.205 1.00 . A A . 390 SER HB3  1 1 
       18 29138 1 1  68 SER HG   H  94.780  19.295  -7.470 1.00 . A A . 390 SER HG   1 1 
       18 29139 1 1  68 SER N    N  94.992  16.149  -8.591 1.00 . A A . 390 SER N    1 1 
       18 29140 1 1  68 SER O    O  97.988  16.270  -8.999 1.00 . A A . 390 SER O    1 1 
       18 29141 1 1  68 SER OG   O  94.799  19.031  -8.393 1.00 . A A . 390 SER OG   1 1 
       18 29142 1 1  69 GLY C    C  98.943  14.426 -10.684 1.00 . A A . 391 GLY C    1 1 
       18 29143 1 1  69 GLY CA   C  98.441  15.520 -11.620 1.00 . A A . 391 GLY CA   1 1 
       18 29144 1 1  69 GLY H    H  96.471  16.294 -11.722 1.00 . A A . 391 GLY H    1 1 
       18 29145 1 1  69 GLY HA2  H  98.245  15.092 -12.593 1.00 . A A . 391 GLY HA2  1 1 
       18 29146 1 1  69 GLY HA3  H  99.201  16.280 -11.712 1.00 . A A . 391 GLY HA3  1 1 
       18 29147 1 1  69 GLY N    N  97.217  16.125 -11.108 1.00 . A A . 391 GLY N    1 1 
       18 29148 1 1  69 GLY O    O  98.169  13.593 -10.213 1.00 . A A . 391 GLY O    1 1 
       18 29149 1 1  70 VAL C    C 102.083  14.008  -8.840 1.00 . A A . 392 VAL C    1 1 
       18 29150 1 1  70 VAL CA   C 100.852  13.436  -9.537 1.00 . A A . 392 VAL CA   1 1 
       18 29151 1 1  70 VAL CB   C 101.252  12.201 -10.345 1.00 . A A . 392 VAL CB   1 1 
       18 29152 1 1  70 VAL CG1  C 101.952  11.195  -9.429 1.00 . A A . 392 VAL CG1  1 1 
       18 29153 1 1  70 VAL CG2  C 100.001  11.556 -10.946 1.00 . A A . 392 VAL CG2  1 1 
       18 29154 1 1  70 VAL H    H 100.815  15.121 -10.826 1.00 . A A . 392 VAL H    1 1 
       18 29155 1 1  70 VAL HA   H 100.132  13.143  -8.786 1.00 . A A . 392 VAL HA   1 1 
       18 29156 1 1  70 VAL HB   H 101.926  12.492 -11.138 1.00 . A A . 392 VAL HB   1 1 
       18 29157 1 1  70 VAL HG11 H 102.946  11.548  -9.198 1.00 . A A . 392 VAL HG11 1 1 
       18 29158 1 1  70 VAL HG12 H 102.017  10.239  -9.927 1.00 . A A . 392 VAL HG12 1 1 
       18 29159 1 1  70 VAL HG13 H 101.387  11.087  -8.515 1.00 . A A . 392 VAL HG13 1 1 
       18 29160 1 1  70 VAL HG21 H 100.242  10.565 -11.303 1.00 . A A . 392 VAL HG21 1 1 
       18 29161 1 1  70 VAL HG22 H  99.646  12.157 -11.770 1.00 . A A . 392 VAL HG22 1 1 
       18 29162 1 1  70 VAL HG23 H  99.232  11.489 -10.191 1.00 . A A . 392 VAL HG23 1 1 
       18 29163 1 1  70 VAL N    N 100.247  14.434 -10.419 1.00 . A A . 392 VAL N    1 1 
       18 29164 1 1  70 VAL O    O 102.930  14.641  -9.472 1.00 . A A . 392 VAL O    1 1 
       18 29165 1 1  71 TYR C    C 104.364  13.172  -6.599 1.00 . A A . 393 TYR C    1 1 
       18 29166 1 1  71 TYR CA   C 103.307  14.263  -6.742 1.00 . A A . 393 TYR CA   1 1 
       18 29167 1 1  71 TYR CB   C 102.827  14.691  -5.355 1.00 . A A . 393 TYR CB   1 1 
       18 29168 1 1  71 TYR CD1  C 102.294  17.127  -5.722 1.00 . A A . 393 TYR CD1  1 1 
       18 29169 1 1  71 TYR CD2  C 100.464  15.572  -5.385 1.00 . A A . 393 TYR CD2  1 1 
       18 29170 1 1  71 TYR CE1  C 101.377  18.178  -5.848 1.00 . A A . 393 TYR CE1  1 1 
       18 29171 1 1  71 TYR CE2  C  99.548  16.623  -5.511 1.00 . A A . 393 TYR CE2  1 1 
       18 29172 1 1  71 TYR CG   C 101.838  15.824  -5.490 1.00 . A A . 393 TYR CG   1 1 
       18 29173 1 1  71 TYR CZ   C 100.005  17.927  -5.742 1.00 . A A . 393 TYR CZ   1 1 
       18 29174 1 1  71 TYR H    H 101.468  13.261  -7.089 1.00 . A A . 393 TYR H    1 1 
       18 29175 1 1  71 TYR HA   H 103.749  15.117  -7.236 1.00 . A A . 393 TYR HA   1 1 
       18 29176 1 1  71 TYR HB2  H 102.354  13.853  -4.863 1.00 . A A . 393 TYR HB2  1 1 
       18 29177 1 1  71 TYR HB3  H 103.673  15.022  -4.769 1.00 . A A . 393 TYR HB3  1 1 
       18 29178 1 1  71 TYR HD1  H 103.354  17.322  -5.803 1.00 . A A . 393 TYR HD1  1 1 
       18 29179 1 1  71 TYR HD2  H 100.111  14.566  -5.207 1.00 . A A . 393 TYR HD2  1 1 
       18 29180 1 1  71 TYR HE1  H 101.730  19.184  -6.026 1.00 . A A . 393 TYR HE1  1 1 
       18 29181 1 1  71 TYR HE2  H  98.489  16.429  -5.430 1.00 . A A . 393 TYR HE2  1 1 
       18 29182 1 1  71 TYR HH   H  98.217  18.591  -5.820 1.00 . A A . 393 TYR HH   1 1 
       18 29183 1 1  71 TYR N    N 102.175  13.775  -7.531 1.00 . A A . 393 TYR N    1 1 
       18 29184 1 1  71 TYR O    O 104.050  12.034  -6.249 1.00 . A A . 393 TYR O    1 1 
       18 29185 1 1  71 TYR OH   O  99.101  18.962  -5.867 1.00 . A A . 393 TYR OH   1 1 
       18 29186 1 1  72 ALA C    C 106.559  11.673  -5.555 1.00 . A A . 394 ALA C    1 1 
       18 29187 1 1  72 ALA CA   C 106.713  12.562  -6.787 1.00 . A A . 394 ALA CA   1 1 
       18 29188 1 1  72 ALA CB   C 108.050  13.301  -6.720 1.00 . A A . 394 ALA CB   1 1 
       18 29189 1 1  72 ALA H    H 105.806  14.442  -7.164 1.00 . A A . 394 ALA H    1 1 
       18 29190 1 1  72 ALA HA   H 106.706  11.938  -7.668 1.00 . A A . 394 ALA HA   1 1 
       18 29191 1 1  72 ALA HB1  H 107.993  14.081  -5.975 1.00 . A A . 394 ALA HB1  1 1 
       18 29192 1 1  72 ALA HB2  H 108.269  13.738  -7.683 1.00 . A A . 394 ALA HB2  1 1 
       18 29193 1 1  72 ALA HB3  H 108.833  12.606  -6.455 1.00 . A A . 394 ALA HB3  1 1 
       18 29194 1 1  72 ALA N    N 105.617  13.523  -6.880 1.00 . A A . 394 ALA N    1 1 
       18 29195 1 1  72 ALA O    O 106.371  10.463  -5.673 1.00 . A A . 394 ALA O    1 1 
       18 29196 1 1  73 SER C    C 105.493  12.205  -2.197 1.00 . A A . 395 SER C    1 1 
       18 29197 1 1  73 SER CA   C 106.510  11.534  -3.114 1.00 . A A . 395 SER CA   1 1 
       18 29198 1 1  73 SER CB   C 107.865  11.467  -2.408 1.00 . A A . 395 SER CB   1 1 
       18 29199 1 1  73 SER H    H 106.798  13.248  -4.333 1.00 . A A . 395 SER H    1 1 
       18 29200 1 1  73 SER HA   H 106.178  10.526  -3.322 1.00 . A A . 395 SER HA   1 1 
       18 29201 1 1  73 SER HB2  H 107.752  10.983  -1.452 1.00 . A A . 395 SER HB2  1 1 
       18 29202 1 1  73 SER HB3  H 108.559  10.903  -3.016 1.00 . A A . 395 SER HB3  1 1 
       18 29203 1 1  73 SER HG   H 108.631  13.133  -3.060 1.00 . A A . 395 SER HG   1 1 
       18 29204 1 1  73 SER N    N 106.641  12.280  -4.368 1.00 . A A . 395 SER N    1 1 
       18 29205 1 1  73 SER O    O 104.881  13.208  -2.563 1.00 . A A . 395 SER O    1 1 
       18 29206 1 1  73 SER OG   O 108.355  12.787  -2.208 1.00 . A A . 395 SER OG   1 1 
       18 29207 1 1  74 LYS C    C 104.936  13.484   0.566 1.00 . A A . 396 LYS C    1 1 
       18 29208 1 1  74 LYS CA   C 104.377  12.200  -0.041 1.00 . A A . 396 LYS CA   1 1 
       18 29209 1 1  74 LYS CB   C 104.100  11.169   1.065 1.00 . A A . 396 LYS CB   1 1 
       18 29210 1 1  74 LYS CD   C 102.647  10.689   3.051 1.00 . A A . 396 LYS CD   1 1 
       18 29211 1 1  74 LYS CE   C 101.182  10.612   3.495 1.00 . A A . 396 LYS CE   1 1 
       18 29212 1 1  74 LYS CG   C 102.744  11.452   1.724 1.00 . A A . 396 LYS CG   1 1 
       18 29213 1 1  74 LYS H    H 105.838  10.849  -0.767 1.00 . A A . 396 LYS H    1 1 
       18 29214 1 1  74 LYS HA   H 103.452  12.427  -0.552 1.00 . A A . 396 LYS HA   1 1 
       18 29215 1 1  74 LYS HB2  H 104.087  10.179   0.633 1.00 . A A . 396 LYS HB2  1 1 
       18 29216 1 1  74 LYS HB3  H 104.880  11.221   1.813 1.00 . A A . 396 LYS HB3  1 1 
       18 29217 1 1  74 LYS HD2  H 103.038   9.689   2.922 1.00 . A A . 396 LYS HD2  1 1 
       18 29218 1 1  74 LYS HD3  H 103.223  11.205   3.805 1.00 . A A . 396 LYS HD3  1 1 
       18 29219 1 1  74 LYS HE2  H 100.706   9.764   3.023 1.00 . A A . 396 LYS HE2  1 1 
       18 29220 1 1  74 LYS HE3  H 101.134  10.499   4.569 1.00 . A A . 396 LYS HE3  1 1 
       18 29221 1 1  74 LYS HG2  H 102.649  12.512   1.910 1.00 . A A . 396 LYS HG2  1 1 
       18 29222 1 1  74 LYS HG3  H 101.952  11.130   1.066 1.00 . A A . 396 LYS HG3  1 1 
       18 29223 1 1  74 LYS HZ1  H  99.949  11.694   2.213 1.00 . A A . 396 LYS HZ1  1 1 
       18 29224 1 1  74 LYS HZ2  H 101.170  12.620   2.946 1.00 . A A . 396 LYS HZ2  1 1 
       18 29225 1 1  74 LYS HZ3  H  99.810  12.139   3.844 1.00 . A A . 396 LYS HZ3  1 1 
       18 29226 1 1  74 LYS N    N 105.321  11.647  -1.004 1.00 . A A . 396 LYS N    1 1 
       18 29227 1 1  74 LYS NZ   N 100.474  11.860   3.095 1.00 . A A . 396 LYS NZ   1 1 
       18 29228 1 1  74 LYS O    O 104.314  14.100   1.432 1.00 . A A . 396 LYS O    1 1 
       18 29229 1 1  75 GLU C    C 106.152  16.328  -0.045 1.00 . A A . 397 GLU C    1 1 
       18 29230 1 1  75 GLU CA   C 106.764  15.088   0.604 1.00 . A A . 397 GLU CA   1 1 
       18 29231 1 1  75 GLU CB   C 108.270  15.026   0.308 1.00 . A A . 397 GLU CB   1 1 
       18 29232 1 1  75 GLU CD   C 108.543  16.847   2.020 1.00 . A A . 397 GLU CD   1 1 
       18 29233 1 1  75 GLU CG   C 108.937  16.371   0.625 1.00 . A A . 397 GLU CG   1 1 
       18 29234 1 1  75 GLU H    H 106.568  13.346  -0.585 1.00 . A A . 397 GLU H    1 1 
       18 29235 1 1  75 GLU HA   H 106.619  15.144   1.673 1.00 . A A . 397 GLU HA   1 1 
       18 29236 1 1  75 GLU HB2  H 108.720  14.254   0.913 1.00 . A A . 397 GLU HB2  1 1 
       18 29237 1 1  75 GLU HB3  H 108.418  14.794  -0.736 1.00 . A A . 397 GLU HB3  1 1 
       18 29238 1 1  75 GLU HG2  H 110.011  16.254   0.580 1.00 . A A . 397 GLU HG2  1 1 
       18 29239 1 1  75 GLU HG3  H 108.631  17.106  -0.103 1.00 . A A . 397 GLU HG3  1 1 
       18 29240 1 1  75 GLU N    N 106.119  13.879   0.104 1.00 . A A . 397 GLU N    1 1 
       18 29241 1 1  75 GLU O    O 105.310  17.000   0.550 1.00 . A A . 397 GLU O    1 1 
       18 29242 1 1  75 GLU OE1  O 108.681  16.069   2.950 1.00 . A A . 397 GLU OE1  1 1 
       18 29243 1 1  75 GLU OE2  O 108.108  17.981   2.137 1.00 . A A . 397 GLU OE2  1 1 
       18 29244 1 1  76 GLU C    C 104.547  17.769  -2.014 1.00 . A A . 398 GLU C    1 1 
       18 29245 1 1  76 GLU CA   C 106.072  17.789  -1.983 1.00 . A A . 398 GLU CA   1 1 
       18 29246 1 1  76 GLU CB   C 106.615  17.799  -3.414 1.00 . A A . 398 GLU CB   1 1 
       18 29247 1 1  76 GLU CD   C 107.337  20.195  -3.418 1.00 . A A . 398 GLU CD   1 1 
       18 29248 1 1  76 GLU CG   C 106.386  19.178  -4.040 1.00 . A A . 398 GLU CG   1 1 
       18 29249 1 1  76 GLU H    H 107.257  16.056  -1.692 1.00 . A A . 398 GLU H    1 1 
       18 29250 1 1  76 GLU HA   H 106.401  18.684  -1.478 1.00 . A A . 398 GLU HA   1 1 
       18 29251 1 1  76 GLU HB2  H 107.672  17.581  -3.398 1.00 . A A . 398 GLU HB2  1 1 
       18 29252 1 1  76 GLU HB3  H 106.101  17.051  -3.999 1.00 . A A . 398 GLU HB3  1 1 
       18 29253 1 1  76 GLU HG2  H 106.565  19.122  -5.103 1.00 . A A . 398 GLU HG2  1 1 
       18 29254 1 1  76 GLU HG3  H 105.367  19.487  -3.863 1.00 . A A . 398 GLU HG3  1 1 
       18 29255 1 1  76 GLU N    N 106.583  16.626  -1.267 1.00 . A A . 398 GLU N    1 1 
       18 29256 1 1  76 GLU O    O 103.905  18.812  -2.141 1.00 . A A . 398 GLU O    1 1 
       18 29257 1 1  76 GLU OE1  O 108.529  19.936  -3.413 1.00 . A A . 398 GLU OE1  1 1 
       18 29258 1 1  76 GLU OE2  O 106.858  21.220  -2.958 1.00 . A A . 398 GLU OE2  1 1 
       18 29259 1 1  77 ALA C    C 101.901  17.047  -0.669 1.00 . A A . 399 ALA C    1 1 
       18 29260 1 1  77 ALA CA   C 102.525  16.429  -1.920 1.00 . A A . 399 ALA CA   1 1 
       18 29261 1 1  77 ALA CB   C 102.156  14.944  -2.009 1.00 . A A . 399 ALA CB   1 1 
       18 29262 1 1  77 ALA H    H 104.538  15.779  -1.805 1.00 . A A . 399 ALA H    1 1 
       18 29263 1 1  77 ALA HA   H 102.135  16.935  -2.790 1.00 . A A . 399 ALA HA   1 1 
       18 29264 1 1  77 ALA HB1  H 101.164  14.842  -2.423 1.00 . A A . 399 ALA HB1  1 1 
       18 29265 1 1  77 ALA HB2  H 102.182  14.500  -1.023 1.00 . A A . 399 ALA HB2  1 1 
       18 29266 1 1  77 ALA HB3  H 102.864  14.436  -2.647 1.00 . A A . 399 ALA HB3  1 1 
       18 29267 1 1  77 ALA N    N 103.975  16.576  -1.900 1.00 . A A . 399 ALA N    1 1 
       18 29268 1 1  77 ALA O    O 100.813  17.620  -0.725 1.00 . A A . 399 ALA O    1 1 
       18 29269 1 1  78 LYS C    C 102.047  18.998   1.654 1.00 . A A . 400 LYS C    1 1 
       18 29270 1 1  78 LYS CA   C 102.100  17.470   1.717 1.00 . A A . 400 LYS CA   1 1 
       18 29271 1 1  78 LYS CB   C 103.015  17.025   2.874 1.00 . A A . 400 LYS CB   1 1 
       18 29272 1 1  78 LYS CD   C 101.523  15.690   4.407 1.00 . A A . 400 LYS CD   1 1 
       18 29273 1 1  78 LYS CE   C 100.884  14.312   4.589 1.00 . A A . 400 LYS CE   1 1 
       18 29274 1 1  78 LYS CG   C 102.631  15.608   3.349 1.00 . A A . 400 LYS CG   1 1 
       18 29275 1 1  78 LYS H    H 103.457  16.454   0.441 1.00 . A A . 400 LYS H    1 1 
       18 29276 1 1  78 LYS HA   H 101.103  17.095   1.890 1.00 . A A . 400 LYS HA   1 1 
       18 29277 1 1  78 LYS HB2  H 104.039  17.021   2.532 1.00 . A A . 400 LYS HB2  1 1 
       18 29278 1 1  78 LYS HB3  H 102.921  17.718   3.701 1.00 . A A . 400 LYS HB3  1 1 
       18 29279 1 1  78 LYS HD2  H 101.947  16.016   5.345 1.00 . A A . 400 LYS HD2  1 1 
       18 29280 1 1  78 LYS HD3  H 100.770  16.393   4.088 1.00 . A A . 400 LYS HD3  1 1 
       18 29281 1 1  78 LYS HE2  H 100.388  14.269   5.547 1.00 . A A . 400 LYS HE2  1 1 
       18 29282 1 1  78 LYS HE3  H 100.165  14.143   3.802 1.00 . A A . 400 LYS HE3  1 1 
       18 29283 1 1  78 LYS HG2  H 102.284  15.024   2.507 1.00 . A A . 400 LYS HG2  1 1 
       18 29284 1 1  78 LYS HG3  H 103.498  15.129   3.780 1.00 . A A . 400 LYS HG3  1 1 
       18 29285 1 1  78 LYS HZ1  H 102.720  13.519   5.170 1.00 . A A . 400 LYS HZ1  1 1 
       18 29286 1 1  78 LYS HZ2  H 102.301  13.188   3.557 1.00 . A A . 400 LYS HZ2  1 1 
       18 29287 1 1  78 LYS HZ3  H 101.541  12.350   4.825 1.00 . A A . 400 LYS HZ3  1 1 
       18 29288 1 1  78 LYS N    N 102.596  16.923   0.457 1.00 . A A . 400 LYS N    1 1 
       18 29289 1 1  78 LYS NZ   N 101.941  13.263   4.530 1.00 . A A . 400 LYS NZ   1 1 
       18 29290 1 1  78 LYS O    O 101.129  19.616   2.191 1.00 . A A . 400 LYS O    1 1 
       18 29291 1 1  79 LYS C    C 102.160  21.545  -0.212 1.00 . A A . 401 LYS C    1 1 
       18 29292 1 1  79 LYS CA   C 103.096  21.052   0.887 1.00 . A A . 401 LYS CA   1 1 
       18 29293 1 1  79 LYS CB   C 104.531  21.490   0.576 1.00 . A A . 401 LYS CB   1 1 
       18 29294 1 1  79 LYS CD   C 106.071  23.473   0.407 1.00 . A A . 401 LYS CD   1 1 
       18 29295 1 1  79 LYS CE   C 107.131  23.091   1.446 1.00 . A A . 401 LYS CE   1 1 
       18 29296 1 1  79 LYS CG   C 104.686  22.989   0.860 1.00 . A A . 401 LYS CG   1 1 
       18 29297 1 1  79 LYS H    H 103.748  19.053   0.600 1.00 . A A . 401 LYS H    1 1 
       18 29298 1 1  79 LYS HA   H 102.795  21.490   1.827 1.00 . A A . 401 LYS HA   1 1 
       18 29299 1 1  79 LYS HB2  H 105.216  20.932   1.197 1.00 . A A . 401 LYS HB2  1 1 
       18 29300 1 1  79 LYS HB3  H 104.748  21.297  -0.464 1.00 . A A . 401 LYS HB3  1 1 
       18 29301 1 1  79 LYS HD2  H 106.320  23.020  -0.542 1.00 . A A . 401 LYS HD2  1 1 
       18 29302 1 1  79 LYS HD3  H 106.055  24.547   0.294 1.00 . A A . 401 LYS HD3  1 1 
       18 29303 1 1  79 LYS HE2  H 106.822  23.431   2.423 1.00 . A A . 401 LYS HE2  1 1 
       18 29304 1 1  79 LYS HE3  H 107.256  22.019   1.459 1.00 . A A . 401 LYS HE3  1 1 
       18 29305 1 1  79 LYS HG2  H 103.924  23.534   0.320 1.00 . A A . 401 LYS HG2  1 1 
       18 29306 1 1  79 LYS HG3  H 104.569  23.168   1.918 1.00 . A A . 401 LYS HG3  1 1 
       18 29307 1 1  79 LYS HZ1  H 108.257  24.514   0.422 1.00 . A A . 401 LYS HZ1  1 1 
       18 29308 1 1  79 LYS HZ2  H 109.054  23.030   0.646 1.00 . A A . 401 LYS HZ2  1 1 
       18 29309 1 1  79 LYS HZ3  H 108.878  24.108   1.947 1.00 . A A . 401 LYS HZ3  1 1 
       18 29310 1 1  79 LYS N    N 103.039  19.597   1.004 1.00 . A A . 401 LYS N    1 1 
       18 29311 1 1  79 LYS NZ   N 108.428  23.734   1.088 1.00 . A A . 401 LYS NZ   1 1 
       18 29312 1 1  79 LYS O    O 101.790  22.719  -0.245 1.00 . A A . 401 LYS O    1 1 
       18 29313 1 1  80 ALA C    C  99.563  21.537  -1.682 1.00 . A A . 402 ALA C    1 1 
       18 29314 1 1  80 ALA CA   C 100.891  21.004  -2.212 1.00 . A A . 402 ALA CA   1 1 
       18 29315 1 1  80 ALA CB   C 100.636  19.782  -3.096 1.00 . A A . 402 ALA CB   1 1 
       18 29316 1 1  80 ALA H    H 102.110  19.724  -1.040 1.00 . A A . 402 ALA H    1 1 
       18 29317 1 1  80 ALA HA   H 101.363  21.771  -2.808 1.00 . A A . 402 ALA HA   1 1 
       18 29318 1 1  80 ALA HB1  H 101.574  19.300  -3.324 1.00 . A A . 402 ALA HB1  1 1 
       18 29319 1 1  80 ALA HB2  H 100.160  20.095  -4.013 1.00 . A A . 402 ALA HB2  1 1 
       18 29320 1 1  80 ALA HB3  H  99.992  19.089  -2.575 1.00 . A A . 402 ALA HB3  1 1 
       18 29321 1 1  80 ALA N    N 101.782  20.644  -1.113 1.00 . A A . 402 ALA N    1 1 
       18 29322 1 1  80 ALA O    O  98.998  22.480  -2.233 1.00 . A A . 402 ALA O    1 1 
       18 29323 1 1  81 VAL C    C  97.746  22.856   0.137 1.00 . A A . 403 VAL C    1 1 
       18 29324 1 1  81 VAL CA   C  97.800  21.340  -0.021 1.00 . A A . 403 VAL CA   1 1 
       18 29325 1 1  81 VAL CB   C  97.619  20.674   1.346 1.00 . A A . 403 VAL CB   1 1 
       18 29326 1 1  81 VAL CG1  C  98.613  21.270   2.350 1.00 . A A . 403 VAL CG1  1 1 
       18 29327 1 1  81 VAL CG2  C  96.190  20.910   1.840 1.00 . A A . 403 VAL CG2  1 1 
       18 29328 1 1  81 VAL H    H  99.558  20.172  -0.218 1.00 . A A . 403 VAL H    1 1 
       18 29329 1 1  81 VAL HA   H  96.994  21.027  -0.667 1.00 . A A . 403 VAL HA   1 1 
       18 29330 1 1  81 VAL HB   H  97.798  19.614   1.253 1.00 . A A . 403 VAL HB   1 1 
       18 29331 1 1  81 VAL HG11 H  99.583  21.362   1.884 1.00 . A A . 403 VAL HG11 1 1 
       18 29332 1 1  81 VAL HG12 H  98.687  20.621   3.210 1.00 . A A . 403 VAL HG12 1 1 
       18 29333 1 1  81 VAL HG13 H  98.269  22.245   2.663 1.00 . A A . 403 VAL HG13 1 1 
       18 29334 1 1  81 VAL HG21 H  95.490  20.563   1.094 1.00 . A A . 403 VAL HG21 1 1 
       18 29335 1 1  81 VAL HG22 H  96.038  21.965   2.013 1.00 . A A . 403 VAL HG22 1 1 
       18 29336 1 1  81 VAL HG23 H  96.033  20.368   2.761 1.00 . A A . 403 VAL HG23 1 1 
       18 29337 1 1  81 VAL N    N  99.067  20.922  -0.613 1.00 . A A . 403 VAL N    1 1 
       18 29338 1 1  81 VAL O    O  96.712  23.479  -0.102 1.00 . A A . 403 VAL O    1 1 
       18 29339 1 1  82 SER C    C  98.472  25.620  -0.515 1.00 . A A . 404 SER C    1 1 
       18 29340 1 1  82 SER CA   C  98.933  24.885   0.740 1.00 . A A . 404 SER CA   1 1 
       18 29341 1 1  82 SER CB   C 100.363  25.301   1.081 1.00 . A A . 404 SER CB   1 1 
       18 29342 1 1  82 SER H    H  99.658  22.894   0.724 1.00 . A A . 404 SER H    1 1 
       18 29343 1 1  82 SER HA   H  98.288  25.155   1.562 1.00 . A A . 404 SER HA   1 1 
       18 29344 1 1  82 SER HB2  H 100.357  26.269   1.552 1.00 . A A . 404 SER HB2  1 1 
       18 29345 1 1  82 SER HB3  H 100.797  24.577   1.758 1.00 . A A . 404 SER HB3  1 1 
       18 29346 1 1  82 SER HG   H 101.242  24.474  -0.446 1.00 . A A . 404 SER HG   1 1 
       18 29347 1 1  82 SER N    N  98.865  23.442   0.546 1.00 . A A . 404 SER N    1 1 
       18 29348 1 1  82 SER O    O  97.734  26.603  -0.435 1.00 . A A . 404 SER O    1 1 
       18 29349 1 1  82 SER OG   O 101.129  25.367  -0.115 1.00 . A A . 404 SER OG   1 1 
       18 29350 1 1  83 THR C    C  97.033  25.924  -3.041 1.00 . A A . 405 THR C    1 1 
       18 29351 1 1  83 THR CA   C  98.548  25.762  -2.937 1.00 . A A . 405 THR CA   1 1 
       18 29352 1 1  83 THR CB   C  99.052  24.909  -4.105 1.00 . A A . 405 THR CB   1 1 
       18 29353 1 1  83 THR CG2  C 100.538  24.604  -3.913 1.00 . A A . 405 THR CG2  1 1 
       18 29354 1 1  83 THR H    H  99.505  24.357  -1.671 1.00 . A A . 405 THR H    1 1 
       18 29355 1 1  83 THR HA   H  99.008  26.736  -2.995 1.00 . A A . 405 THR HA   1 1 
       18 29356 1 1  83 THR HB   H  98.916  25.447  -5.030 1.00 . A A . 405 THR HB   1 1 
       18 29357 1 1  83 THR HG1  H  98.408  23.326  -5.033 1.00 . A A . 405 THR HG1  1 1 
       18 29358 1 1  83 THR HG21 H 100.905  24.054  -4.766 1.00 . A A . 405 THR HG21 1 1 
       18 29359 1 1  83 THR HG22 H 100.672  24.013  -3.019 1.00 . A A . 405 THR HG22 1 1 
       18 29360 1 1  83 THR HG23 H 101.085  25.531  -3.818 1.00 . A A . 405 THR HG23 1 1 
       18 29361 1 1  83 THR N    N  98.916  25.140  -1.671 1.00 . A A . 405 THR N    1 1 
       18 29362 1 1  83 THR O    O  96.537  27.007  -3.354 1.00 . A A . 405 THR O    1 1 
       18 29363 1 1  83 THR OG1  O  98.318  23.693  -4.151 1.00 . A A . 405 THR OG1  1 1 
       18 29364 1 1  84 LEU C    C  94.303  26.078  -2.073 1.00 . A A . 406 LEU C    1 1 
       18 29365 1 1  84 LEU CA   C  94.849  24.879  -2.859 1.00 . A A . 406 LEU CA   1 1 
       18 29366 1 1  84 LEU CB   C  94.264  23.584  -2.284 1.00 . A A . 406 LEU CB   1 1 
       18 29367 1 1  84 LEU CD1  C  94.333  21.088  -2.393 1.00 . A A . 406 LEU CD1  1 1 
       18 29368 1 1  84 LEU CD2  C  95.129  22.438  -4.341 1.00 . A A . 406 LEU CD2  1 1 
       18 29369 1 1  84 LEU CG   C  95.047  22.375  -2.811 1.00 . A A . 406 LEU CG   1 1 
       18 29370 1 1  84 LEU H    H  96.753  24.006  -2.545 1.00 . A A . 406 LEU H    1 1 
       18 29371 1 1  84 LEU HA   H  94.562  24.962  -3.894 1.00 . A A . 406 LEU HA   1 1 
       18 29372 1 1  84 LEU HB2  H  94.329  23.609  -1.206 1.00 . A A . 406 LEU HB2  1 1 
       18 29373 1 1  84 LEU HB3  H  93.230  23.493  -2.577 1.00 . A A . 406 LEU HB3  1 1 
       18 29374 1 1  84 LEU HD11 H  94.781  20.246  -2.900 1.00 . A A . 406 LEU HD11 1 1 
       18 29375 1 1  84 LEU HD12 H  93.288  21.153  -2.657 1.00 . A A . 406 LEU HD12 1 1 
       18 29376 1 1  84 LEU HD13 H  94.425  20.955  -1.325 1.00 . A A . 406 LEU HD13 1 1 
       18 29377 1 1  84 LEU HD21 H  94.168  22.721  -4.743 1.00 . A A . 406 LEU HD21 1 1 
       18 29378 1 1  84 LEU HD22 H  95.410  21.469  -4.728 1.00 . A A . 406 LEU HD22 1 1 
       18 29379 1 1  84 LEU HD23 H  95.869  23.169  -4.631 1.00 . A A . 406 LEU HD23 1 1 
       18 29380 1 1  84 LEU HG   H  96.043  22.381  -2.393 1.00 . A A . 406 LEU HG   1 1 
       18 29381 1 1  84 LEU N    N  96.305  24.842  -2.784 1.00 . A A . 406 LEU N    1 1 
       18 29382 1 1  84 LEU O    O  94.885  26.470  -1.062 1.00 . A A . 406 LEU O    1 1 
       18 29383 1 1  85 PRO C    C  91.931  27.428  -0.483 1.00 . A A . 407 PRO C    1 1 
       18 29384 1 1  85 PRO CA   C  92.601  27.837  -1.797 1.00 . A A . 407 PRO CA   1 1 
       18 29385 1 1  85 PRO CB   C  91.574  28.369  -2.806 1.00 . A A . 407 PRO CB   1 1 
       18 29386 1 1  85 PRO CD   C  92.421  26.293  -3.697 1.00 . A A . 407 PRO CD   1 1 
       18 29387 1 1  85 PRO CG   C  91.170  27.170  -3.599 1.00 . A A . 407 PRO CG   1 1 
       18 29388 1 1  85 PRO HA   H  93.351  28.589  -1.612 1.00 . A A . 407 PRO HA   1 1 
       18 29389 1 1  85 PRO HB2  H  90.720  28.797  -2.294 1.00 . A A . 407 PRO HB2  1 1 
       18 29390 1 1  85 PRO HB3  H  92.029  29.104  -3.455 1.00 . A A . 407 PRO HB3  1 1 
       18 29391 1 1  85 PRO HD2  H  92.153  25.245  -3.671 1.00 . A A . 407 PRO HD2  1 1 
       18 29392 1 1  85 PRO HD3  H  92.977  26.523  -4.593 1.00 . A A . 407 PRO HD3  1 1 
       18 29393 1 1  85 PRO HG2  H  90.377  26.638  -3.087 1.00 . A A . 407 PRO HG2  1 1 
       18 29394 1 1  85 PRO HG3  H  90.847  27.461  -4.587 1.00 . A A . 407 PRO HG3  1 1 
       18 29395 1 1  85 PRO N    N  93.206  26.666  -2.502 1.00 . A A . 407 PRO N    1 1 
       18 29396 1 1  85 PRO O    O  91.983  26.265  -0.085 1.00 . A A . 407 PRO O    1 1 
       18 29397 1 1  86 ALA C    C  89.372  27.297   1.223 1.00 . A A . 408 ALA C    1 1 
       18 29398 1 1  86 ALA CA   C  90.633  28.125   1.449 1.00 . A A . 408 ALA CA   1 1 
       18 29399 1 1  86 ALA CB   C  90.265  29.442   2.133 1.00 . A A . 408 ALA CB   1 1 
       18 29400 1 1  86 ALA H    H  91.299  29.303  -0.182 1.00 . A A . 408 ALA H    1 1 
       18 29401 1 1  86 ALA HA   H  91.303  27.575   2.092 1.00 . A A . 408 ALA HA   1 1 
       18 29402 1 1  86 ALA HB1  H  91.165  29.949   2.448 1.00 . A A . 408 ALA HB1  1 1 
       18 29403 1 1  86 ALA HB2  H  89.647  29.240   2.995 1.00 . A A . 408 ALA HB2  1 1 
       18 29404 1 1  86 ALA HB3  H  89.723  30.069   1.441 1.00 . A A . 408 ALA HB3  1 1 
       18 29405 1 1  86 ALA N    N  91.307  28.395   0.182 1.00 . A A . 408 ALA N    1 1 
       18 29406 1 1  86 ALA O    O  89.218  26.217   1.794 1.00 . A A . 408 ALA O    1 1 
       18 29407 1 1  87 ASP C    C  87.468  25.616  -0.092 1.00 . A A . 409 ASP C    1 1 
       18 29408 1 1  87 ASP CA   C  87.220  27.109   0.098 1.00 . A A . 409 ASP CA   1 1 
       18 29409 1 1  87 ASP CB   C  86.584  27.687  -1.168 1.00 . A A . 409 ASP CB   1 1 
       18 29410 1 1  87 ASP CG   C  86.341  29.182  -0.994 1.00 . A A . 409 ASP CG   1 1 
       18 29411 1 1  87 ASP H    H  88.645  28.677  -0.033 1.00 . A A . 409 ASP H    1 1 
       18 29412 1 1  87 ASP HA   H  86.538  27.249   0.924 1.00 . A A . 409 ASP HA   1 1 
       18 29413 1 1  87 ASP HB2  H  87.245  27.526  -2.006 1.00 . A A . 409 ASP HB2  1 1 
       18 29414 1 1  87 ASP HB3  H  85.643  27.191  -1.353 1.00 . A A . 409 ASP HB3  1 1 
       18 29415 1 1  87 ASP N    N  88.469  27.811   0.391 1.00 . A A . 409 ASP N    1 1 
       18 29416 1 1  87 ASP O    O  86.686  24.784   0.369 1.00 . A A . 409 ASP O    1 1 
       18 29417 1 1  87 ASP OD1  O  87.286  29.938  -1.144 1.00 . A A . 409 ASP OD1  1 1 
       18 29418 1 1  87 ASP OD2  O  85.211  29.550  -0.715 1.00 . A A . 409 ASP OD2  1 1 
       18 29419 1 1  88 VAL C    C  89.501  23.261   0.243 1.00 . A A . 410 VAL C    1 1 
       18 29420 1 1  88 VAL CA   C  88.905  23.890  -1.014 1.00 . A A . 410 VAL CA   1 1 
       18 29421 1 1  88 VAL CB   C  89.906  23.800  -2.170 1.00 . A A . 410 VAL CB   1 1 
       18 29422 1 1  88 VAL CG1  C  90.420  22.364  -2.302 1.00 . A A . 410 VAL CG1  1 1 
       18 29423 1 1  88 VAL CG2  C  89.213  24.213  -3.473 1.00 . A A . 410 VAL CG2  1 1 
       18 29424 1 1  88 VAL H    H  89.147  25.993  -1.112 1.00 . A A . 410 VAL H    1 1 
       18 29425 1 1  88 VAL HA   H  88.010  23.350  -1.285 1.00 . A A . 410 VAL HA   1 1 
       18 29426 1 1  88 VAL HB   H  90.737  24.462  -1.977 1.00 . A A . 410 VAL HB   1 1 
       18 29427 1 1  88 VAL HG11 H  89.591  21.676  -2.222 1.00 . A A . 410 VAL HG11 1 1 
       18 29428 1 1  88 VAL HG12 H  91.130  22.163  -1.513 1.00 . A A . 410 VAL HG12 1 1 
       18 29429 1 1  88 VAL HG13 H  90.902  22.239  -3.260 1.00 . A A . 410 VAL HG13 1 1 
       18 29430 1 1  88 VAL HG21 H  89.958  24.415  -4.229 1.00 . A A . 410 VAL HG21 1 1 
       18 29431 1 1  88 VAL HG22 H  88.623  25.103  -3.303 1.00 . A A . 410 VAL HG22 1 1 
       18 29432 1 1  88 VAL HG23 H  88.568  23.413  -3.809 1.00 . A A . 410 VAL HG23 1 1 
       18 29433 1 1  88 VAL N    N  88.560  25.286  -0.769 1.00 . A A . 410 VAL N    1 1 
       18 29434 1 1  88 VAL O    O  89.075  22.190   0.674 1.00 . A A . 410 VAL O    1 1 
       18 29435 1 1  89 GLN C    C  90.109  23.238   3.145 1.00 . A A . 411 GLN C    1 1 
       18 29436 1 1  89 GLN CA   C  91.135  23.427   2.031 1.00 . A A . 411 GLN CA   1 1 
       18 29437 1 1  89 GLN CB   C  92.223  24.400   2.490 1.00 . A A . 411 GLN CB   1 1 
       18 29438 1 1  89 GLN CD   C  94.111  24.729   4.099 1.00 . A A . 411 GLN CD   1 1 
       18 29439 1 1  89 GLN CG   C  92.967  23.808   3.688 1.00 . A A . 411 GLN CG   1 1 
       18 29440 1 1  89 GLN H    H  90.789  24.782   0.439 1.00 . A A . 411 GLN H    1 1 
       18 29441 1 1  89 GLN HA   H  91.591  22.473   1.810 1.00 . A A . 411 GLN HA   1 1 
       18 29442 1 1  89 GLN HB2  H  92.920  24.567   1.680 1.00 . A A . 411 GLN HB2  1 1 
       18 29443 1 1  89 GLN HB3  H  91.771  25.338   2.776 1.00 . A A . 411 GLN HB3  1 1 
       18 29444 1 1  89 GLN HE21 H  94.802  24.937   2.248 1.00 . A A . 411 GLN HE21 1 1 
       18 29445 1 1  89 GLN HE22 H  95.664  25.778   3.444 1.00 . A A . 411 GLN HE22 1 1 
       18 29446 1 1  89 GLN HG2  H  92.283  23.698   4.517 1.00 . A A . 411 GLN HG2  1 1 
       18 29447 1 1  89 GLN HG3  H  93.366  22.841   3.422 1.00 . A A . 411 GLN HG3  1 1 
       18 29448 1 1  89 GLN N    N  90.490  23.933   0.825 1.00 . A A . 411 GLN N    1 1 
       18 29449 1 1  89 GLN NE2  N  94.927  25.186   3.188 1.00 . A A . 411 GLN NE2  1 1 
       18 29450 1 1  89 GLN O    O  90.315  22.443   4.062 1.00 . A A . 411 GLN O    1 1 
       18 29451 1 1  89 GLN OE1  O  94.267  25.040   5.279 1.00 . A A . 411 GLN OE1  1 1 
       18 29452 1 1  90 ALA C    C  87.270  22.513   3.987 1.00 . A A . 412 ALA C    1 1 
       18 29453 1 1  90 ALA CA   C  87.953  23.875   4.061 1.00 . A A . 412 ALA CA   1 1 
       18 29454 1 1  90 ALA CB   C  86.918  24.981   3.842 1.00 . A A . 412 ALA CB   1 1 
       18 29455 1 1  90 ALA H    H  88.898  24.588   2.301 1.00 . A A . 412 ALA H    1 1 
       18 29456 1 1  90 ALA HA   H  88.391  23.995   5.040 1.00 . A A . 412 ALA HA   1 1 
       18 29457 1 1  90 ALA HB1  H  86.470  24.867   2.867 1.00 . A A . 412 ALA HB1  1 1 
       18 29458 1 1  90 ALA HB2  H  87.401  25.944   3.906 1.00 . A A . 412 ALA HB2  1 1 
       18 29459 1 1  90 ALA HB3  H  86.152  24.912   4.601 1.00 . A A . 412 ALA HB3  1 1 
       18 29460 1 1  90 ALA N    N  89.005  23.972   3.056 1.00 . A A . 412 ALA N    1 1 
       18 29461 1 1  90 ALA O    O  86.353  22.224   4.755 1.00 . A A . 412 ALA O    1 1 
       18 29462 1 1  91 LYS C    C  87.958  19.320   3.695 1.00 . A A . 413 LYS C    1 1 
       18 29463 1 1  91 LYS CA   C  87.164  20.340   2.880 1.00 . A A . 413 LYS CA   1 1 
       18 29464 1 1  91 LYS CB   C  87.198  19.958   1.391 1.00 . A A . 413 LYS CB   1 1 
       18 29465 1 1  91 LYS CD   C  84.797  19.457   0.801 1.00 . A A . 413 LYS CD   1 1 
       18 29466 1 1  91 LYS CE   C  83.817  18.346   0.419 1.00 . A A . 413 LYS CE   1 1 
       18 29467 1 1  91 LYS CG   C  86.172  18.846   1.097 1.00 . A A . 413 LYS CG   1 1 
       18 29468 1 1  91 LYS H    H  88.465  21.967   2.477 1.00 . A A . 413 LYS H    1 1 
       18 29469 1 1  91 LYS HA   H  86.138  20.337   3.220 1.00 . A A . 413 LYS HA   1 1 
       18 29470 1 1  91 LYS HB2  H  86.970  20.831   0.794 1.00 . A A . 413 LYS HB2  1 1 
       18 29471 1 1  91 LYS HB3  H  88.188  19.607   1.134 1.00 . A A . 413 LYS HB3  1 1 
       18 29472 1 1  91 LYS HD2  H  84.433  19.971   1.678 1.00 . A A . 413 LYS HD2  1 1 
       18 29473 1 1  91 LYS HD3  H  84.880  20.156  -0.017 1.00 . A A . 413 LYS HD3  1 1 
       18 29474 1 1  91 LYS HE2  H  84.140  17.882  -0.501 1.00 . A A . 413 LYS HE2  1 1 
       18 29475 1 1  91 LYS HE3  H  83.787  17.606   1.205 1.00 . A A . 413 LYS HE3  1 1 
       18 29476 1 1  91 LYS HG2  H  86.499  18.276   0.238 1.00 . A A . 413 LYS HG2  1 1 
       18 29477 1 1  91 LYS HG3  H  86.094  18.187   1.950 1.00 . A A . 413 LYS HG3  1 1 
       18 29478 1 1  91 LYS HZ1  H  81.970  18.429  -0.540 1.00 . A A . 413 LYS HZ1  1 1 
       18 29479 1 1  91 LYS HZ2  H  82.541  19.937  -0.004 1.00 . A A . 413 LYS HZ2  1 1 
       18 29480 1 1  91 LYS HZ3  H  81.909  18.819   1.109 1.00 . A A . 413 LYS HZ3  1 1 
       18 29481 1 1  91 LYS N    N  87.728  21.678   3.056 1.00 . A A . 413 LYS N    1 1 
       18 29482 1 1  91 LYS NZ   N  82.457  18.926   0.232 1.00 . A A . 413 LYS NZ   1 1 
       18 29483 1 1  91 LYS O    O  87.706  18.118   3.627 1.00 . A A . 413 LYS O    1 1 
       18 29484 1 1  92 ASN C    C  90.458  17.901   4.417 1.00 . A A . 414 ASN C    1 1 
       18 29485 1 1  92 ASN CA   C  89.752  18.942   5.283 1.00 . A A . 414 ASN CA   1 1 
       18 29486 1 1  92 ASN CB   C  88.892  18.237   6.335 1.00 . A A . 414 ASN CB   1 1 
       18 29487 1 1  92 ASN CG   C  89.784  17.492   7.322 1.00 . A A . 414 ASN CG   1 1 
       18 29488 1 1  92 ASN H    H  89.078  20.781   4.473 1.00 . A A . 414 ASN H    1 1 
       18 29489 1 1  92 ASN HA   H  90.493  19.540   5.784 1.00 . A A . 414 ASN HA   1 1 
       18 29490 1 1  92 ASN HB2  H  88.305  18.971   6.866 1.00 . A A . 414 ASN HB2  1 1 
       18 29491 1 1  92 ASN HB3  H  88.233  17.535   5.848 1.00 . A A . 414 ASN HB3  1 1 
       18 29492 1 1  92 ASN HD21 H  88.957  15.724   6.958 1.00 . A A . 414 ASN HD21 1 1 
       18 29493 1 1  92 ASN HD22 H  90.207  15.718   8.107 1.00 . A A . 414 ASN HD22 1 1 
       18 29494 1 1  92 ASN N    N  88.922  19.814   4.461 1.00 . A A . 414 ASN N    1 1 
       18 29495 1 1  92 ASN ND2  N  89.637  16.205   7.476 1.00 . A A . 414 ASN ND2  1 1 
       18 29496 1 1  92 ASN O    O  90.189  16.704   4.524 1.00 . A A . 414 ASN O    1 1 
       18 29497 1 1  92 ASN OD1  O  90.638  18.098   7.970 1.00 . A A . 414 ASN OD1  1 1 
       18 29498 1 1  93 PRO C    C  92.667  16.205   3.392 1.00 . A A . 415 PRO C    1 1 
       18 29499 1 1  93 PRO CA   C  92.114  17.429   2.660 1.00 . A A . 415 PRO CA   1 1 
       18 29500 1 1  93 PRO CB   C  93.246  18.322   2.135 1.00 . A A . 415 PRO CB   1 1 
       18 29501 1 1  93 PRO CD   C  91.731  19.747   3.373 1.00 . A A . 415 PRO CD   1 1 
       18 29502 1 1  93 PRO CG   C  92.688  19.709   2.176 1.00 . A A . 415 PRO CG   1 1 
       18 29503 1 1  93 PRO HA   H  91.491  17.119   1.837 1.00 . A A . 415 PRO HA   1 1 
       18 29504 1 1  93 PRO HB2  H  94.116  18.245   2.777 1.00 . A A . 415 PRO HB2  1 1 
       18 29505 1 1  93 PRO HB3  H  93.503  18.053   1.121 1.00 . A A . 415 PRO HB3  1 1 
       18 29506 1 1  93 PRO HD2  H  92.237  20.129   4.251 1.00 . A A . 415 PRO HD2  1 1 
       18 29507 1 1  93 PRO HD3  H  90.859  20.342   3.147 1.00 . A A . 415 PRO HD3  1 1 
       18 29508 1 1  93 PRO HG2  H  93.486  20.429   2.306 1.00 . A A . 415 PRO HG2  1 1 
       18 29509 1 1  93 PRO HG3  H  92.142  19.919   1.267 1.00 . A A . 415 PRO HG3  1 1 
       18 29510 1 1  93 PRO N    N  91.351  18.336   3.567 1.00 . A A . 415 PRO N    1 1 
       18 29511 1 1  93 PRO O    O  93.217  16.320   4.486 1.00 . A A . 415 PRO O    1 1 
       18 29512 1 1  94 TRP C    C  93.706  12.940   2.308 1.00 . A A . 416 TRP C    1 1 
       18 29513 1 1  94 TRP CA   C  92.999  13.782   3.364 1.00 . A A . 416 TRP CA   1 1 
       18 29514 1 1  94 TRP CB   C  91.825  12.993   3.947 1.00 . A A . 416 TRP CB   1 1 
       18 29515 1 1  94 TRP CD1  C  90.140  13.434   2.117 1.00 . A A . 416 TRP CD1  1 1 
       18 29516 1 1  94 TRP CD2  C  90.627  11.249   2.334 1.00 . A A . 416 TRP CD2  1 1 
       18 29517 1 1  94 TRP CE2  C  89.681  11.352   1.286 1.00 . A A . 416 TRP CE2  1 1 
       18 29518 1 1  94 TRP CE3  C  91.102   9.969   2.675 1.00 . A A . 416 TRP CE3  1 1 
       18 29519 1 1  94 TRP CG   C  90.901  12.585   2.845 1.00 . A A . 416 TRP CG   1 1 
       18 29520 1 1  94 TRP CH2  C  89.706   8.963   0.951 1.00 . A A . 416 TRP CH2  1 1 
       18 29521 1 1  94 TRP CZ2  C  89.224  10.227   0.600 1.00 . A A . 416 TRP CZ2  1 1 
       18 29522 1 1  94 TRP CZ3  C  90.643   8.833   1.986 1.00 . A A . 416 TRP CZ3  1 1 
       18 29523 1 1  94 TRP H    H  92.066  15.007   1.903 1.00 . A A . 416 TRP H    1 1 
       18 29524 1 1  94 TRP HA   H  93.699  14.003   4.158 1.00 . A A . 416 TRP HA   1 1 
       18 29525 1 1  94 TRP HB2  H  92.198  12.111   4.447 1.00 . A A . 416 TRP HB2  1 1 
       18 29526 1 1  94 TRP HB3  H  91.292  13.610   4.654 1.00 . A A . 416 TRP HB3  1 1 
       18 29527 1 1  94 TRP HD1  H  90.103  14.507   2.238 1.00 . A A . 416 TRP HD1  1 1 
       18 29528 1 1  94 TRP HE1  H  88.787  13.080   0.541 1.00 . A A . 416 TRP HE1  1 1 
       18 29529 1 1  94 TRP HE3  H  91.824   9.859   3.470 1.00 . A A . 416 TRP HE3  1 1 
       18 29530 1 1  94 TRP HH2  H  89.357   8.086   0.426 1.00 . A A . 416 TRP HH2  1 1 
       18 29531 1 1  94 TRP HZ2  H  88.502  10.331  -0.196 1.00 . A A . 416 TRP HZ2  1 1 
       18 29532 1 1  94 TRP HZ3  H  91.015   7.856   2.256 1.00 . A A . 416 TRP HZ3  1 1 
       18 29533 1 1  94 TRP N    N  92.514  15.033   2.774 1.00 . A A . 416 TRP N    1 1 
       18 29534 1 1  94 TRP NE1  N  89.416  12.703   1.191 1.00 . A A . 416 TRP NE1  1 1 
       18 29535 1 1  94 TRP O    O  93.284  12.892   1.153 1.00 . A A . 416 TRP O    1 1 
       18 29536 1 1  95 ALA C    C  94.693  10.270   1.300 1.00 . A A . 417 ALA C    1 1 
       18 29537 1 1  95 ALA CA   C  95.542  11.439   1.786 1.00 . A A . 417 ALA CA   1 1 
       18 29538 1 1  95 ALA CB   C  96.803  10.913   2.474 1.00 . A A . 417 ALA CB   1 1 
       18 29539 1 1  95 ALA H    H  95.074  12.350   3.643 1.00 . A A . 417 ALA H    1 1 
       18 29540 1 1  95 ALA HA   H  95.834  12.034   0.936 1.00 . A A . 417 ALA HA   1 1 
       18 29541 1 1  95 ALA HB1  H  97.235  10.123   1.878 1.00 . A A . 417 ALA HB1  1 1 
       18 29542 1 1  95 ALA HB2  H  96.548  10.529   3.451 1.00 . A A . 417 ALA HB2  1 1 
       18 29543 1 1  95 ALA HB3  H  97.518  11.717   2.578 1.00 . A A . 417 ALA HB3  1 1 
       18 29544 1 1  95 ALA N    N  94.784  12.276   2.710 1.00 . A A . 417 ALA N    1 1 
       18 29545 1 1  95 ALA O    O  93.642   9.973   1.869 1.00 . A A . 417 ALA O    1 1 
       18 29546 1 1  96 LYS C    C  95.419   7.515  -1.015 1.00 . A A . 418 LYS C    1 1 
       18 29547 1 1  96 LYS CA   C  94.438   8.466  -0.315 1.00 . A A . 418 LYS CA   1 1 
       18 29548 1 1  96 LYS CB   C  93.379   8.973  -1.315 1.00 . A A . 418 LYS CB   1 1 
       18 29549 1 1  96 LYS CD   C  92.736   6.583  -1.723 1.00 . A A . 418 LYS CD   1 1 
       18 29550 1 1  96 LYS CE   C  91.577   5.685  -2.162 1.00 . A A . 418 LYS CE   1 1 
       18 29551 1 1  96 LYS CG   C  92.209   7.983  -1.401 1.00 . A A . 418 LYS CG   1 1 
       18 29552 1 1  96 LYS H    H  96.004   9.890  -0.162 1.00 . A A . 418 LYS H    1 1 
       18 29553 1 1  96 LYS HA   H  93.939   7.939   0.485 1.00 . A A . 418 LYS HA   1 1 
       18 29554 1 1  96 LYS HB2  H  93.007   9.931  -0.979 1.00 . A A . 418 LYS HB2  1 1 
       18 29555 1 1  96 LYS HB3  H  93.821   9.089  -2.293 1.00 . A A . 418 LYS HB3  1 1 
       18 29556 1 1  96 LYS HD2  H  93.464   6.648  -2.518 1.00 . A A . 418 LYS HD2  1 1 
       18 29557 1 1  96 LYS HD3  H  93.200   6.162  -0.844 1.00 . A A . 418 LYS HD3  1 1 
       18 29558 1 1  96 LYS HE2  H  90.728   5.848  -1.515 1.00 . A A . 418 LYS HE2  1 1 
       18 29559 1 1  96 LYS HE3  H  91.305   5.921  -3.181 1.00 . A A . 418 LYS HE3  1 1 
       18 29560 1 1  96 LYS HG2  H  91.686   7.962  -0.456 1.00 . A A . 418 LYS HG2  1 1 
       18 29561 1 1  96 LYS HG3  H  91.530   8.297  -2.181 1.00 . A A . 418 LYS HG3  1 1 
       18 29562 1 1  96 LYS HZ1  H  91.966   3.944  -1.087 1.00 . A A . 418 LYS HZ1  1 1 
       18 29563 1 1  96 LYS HZ2  H  92.966   4.160  -2.444 1.00 . A A . 418 LYS HZ2  1 1 
       18 29564 1 1  96 LYS HZ3  H  91.352   3.672  -2.644 1.00 . A A . 418 LYS HZ3  1 1 
       18 29565 1 1  96 LYS N    N  95.159   9.607   0.244 1.00 . A A . 418 LYS N    1 1 
       18 29566 1 1  96 LYS NZ   N  91.997   4.258  -2.078 1.00 . A A . 418 LYS NZ   1 1 
       18 29567 1 1  96 LYS O    O  95.604   7.584  -2.231 1.00 . A A . 418 LYS O    1 1 
       18 29568 1 1  97 PRO C    C  96.470   4.906  -2.050 1.00 . A A . 419 PRO C    1 1 
       18 29569 1 1  97 PRO CA   C  97.029   5.658  -0.840 1.00 . A A . 419 PRO CA   1 1 
       18 29570 1 1  97 PRO CB   C  97.304   4.703   0.332 1.00 . A A . 419 PRO CB   1 1 
       18 29571 1 1  97 PRO CD   C  95.907   6.477   1.185 1.00 . A A . 419 PRO CD   1 1 
       18 29572 1 1  97 PRO CG   C  97.038   5.516   1.556 1.00 . A A . 419 PRO CG   1 1 
       18 29573 1 1  97 PRO HA   H  97.940   6.165  -1.111 1.00 . A A . 419 PRO HA   1 1 
       18 29574 1 1  97 PRO HB2  H  96.634   3.851   0.290 1.00 . A A . 419 PRO HB2  1 1 
       18 29575 1 1  97 PRO HB3  H  98.332   4.372   0.318 1.00 . A A . 419 PRO HB3  1 1 
       18 29576 1 1  97 PRO HD2  H  94.947   6.043   1.431 1.00 . A A . 419 PRO HD2  1 1 
       18 29577 1 1  97 PRO HD3  H  96.033   7.429   1.678 1.00 . A A . 419 PRO HD3  1 1 
       18 29578 1 1  97 PRO HG2  H  96.736   4.873   2.374 1.00 . A A . 419 PRO HG2  1 1 
       18 29579 1 1  97 PRO HG3  H  97.918   6.079   1.830 1.00 . A A . 419 PRO HG3  1 1 
       18 29580 1 1  97 PRO N    N  96.049   6.636  -0.274 1.00 . A A . 419 PRO N    1 1 
       18 29581 1 1  97 PRO O    O  95.297   4.533  -2.074 1.00 . A A . 419 PRO O    1 1 
       18 29582 1 1  98 LEU C    C  97.012   2.466  -4.039 1.00 . A A . 420 LEU C    1 1 
       18 29583 1 1  98 LEU CA   C  96.913   3.973  -4.255 1.00 . A A . 420 LEU CA   1 1 
       18 29584 1 1  98 LEU CB   C  97.813   4.380  -5.429 1.00 . A A . 420 LEU CB   1 1 
       18 29585 1 1  98 LEU CD1  C  98.672   6.436  -6.598 1.00 . A A . 420 LEU CD1  1 1 
       18 29586 1 1  98 LEU CD2  C  96.288   5.763  -6.898 1.00 . A A . 420 LEU CD2  1 1 
       18 29587 1 1  98 LEU CG   C  97.459   5.806  -5.904 1.00 . A A . 420 LEU CG   1 1 
       18 29588 1 1  98 LEU H    H  98.246   5.003  -2.967 1.00 . A A . 420 LEU H    1 1 
       18 29589 1 1  98 LEU HA   H  95.891   4.228  -4.488 1.00 . A A . 420 LEU HA   1 1 
       18 29590 1 1  98 LEU HB2  H  98.845   4.352  -5.106 1.00 . A A . 420 LEU HB2  1 1 
       18 29591 1 1  98 LEU HB3  H  97.677   3.683  -6.243 1.00 . A A . 420 LEU HB3  1 1 
       18 29592 1 1  98 LEU HD11 H  99.508   6.457  -5.913 1.00 . A A . 420 LEU HD11 1 1 
       18 29593 1 1  98 LEU HD12 H  98.431   7.443  -6.902 1.00 . A A . 420 LEU HD12 1 1 
       18 29594 1 1  98 LEU HD13 H  98.935   5.851  -7.467 1.00 . A A . 420 LEU HD13 1 1 
       18 29595 1 1  98 LEU HD21 H  95.391   5.444  -6.391 1.00 . A A . 420 LEU HD21 1 1 
       18 29596 1 1  98 LEU HD22 H  96.516   5.072  -7.697 1.00 . A A . 420 LEU HD22 1 1 
       18 29597 1 1  98 LEU HD23 H  96.134   6.748  -7.313 1.00 . A A . 420 LEU HD23 1 1 
       18 29598 1 1  98 LEU HG   H  97.185   6.414  -5.052 1.00 . A A . 420 LEU HG   1 1 
       18 29599 1 1  98 LEU N    N  97.323   4.685  -3.047 1.00 . A A . 420 LEU N    1 1 
       18 29600 1 1  98 LEU O    O  96.389   1.684  -4.755 1.00 . A A . 420 LEU O    1 1 
       18 29601 1 1  99 ARG C    C  96.632  -0.044  -2.614 1.00 . A A . 421 ARG C    1 1 
       18 29602 1 1  99 ARG CA   C  97.983   0.653  -2.744 1.00 . A A . 421 ARG CA   1 1 
       18 29603 1 1  99 ARG CB   C  98.770   0.496  -1.440 1.00 . A A . 421 ARG CB   1 1 
       18 29604 1 1  99 ARG CD   C 100.191  -1.051  -0.085 1.00 . A A . 421 ARG CD   1 1 
       18 29605 1 1  99 ARG CG   C  99.295  -0.937  -1.320 1.00 . A A . 421 ARG CG   1 1 
       18 29606 1 1  99 ARG CZ   C 102.193   0.010   0.791 1.00 . A A . 421 ARG CZ   1 1 
       18 29607 1 1  99 ARG H    H  98.276   2.738  -2.512 1.00 . A A . 421 ARG H    1 1 
       18 29608 1 1  99 ARG HA   H  98.540   0.192  -3.546 1.00 . A A . 421 ARG HA   1 1 
       18 29609 1 1  99 ARG HB2  H  99.602   1.186  -1.438 1.00 . A A . 421 ARG HB2  1 1 
       18 29610 1 1  99 ARG HB3  H  98.124   0.711  -0.602 1.00 . A A . 421 ARG HB3  1 1 
       18 29611 1 1  99 ARG HD2  H  99.630  -0.764   0.791 1.00 . A A . 421 ARG HD2  1 1 
       18 29612 1 1  99 ARG HD3  H 100.523  -2.074   0.022 1.00 . A A . 421 ARG HD3  1 1 
       18 29613 1 1  99 ARG HE   H 101.511   0.283  -1.071 1.00 . A A . 421 ARG HE   1 1 
       18 29614 1 1  99 ARG HG2  H  98.463  -1.619  -1.225 1.00 . A A . 421 ARG HG2  1 1 
       18 29615 1 1  99 ARG HG3  H  99.869  -1.186  -2.201 1.00 . A A . 421 ARG HG3  1 1 
       18 29616 1 1  99 ARG HH11 H 101.200  -1.199   2.041 1.00 . A A . 421 ARG HH11 1 1 
       18 29617 1 1  99 ARG HH12 H 102.623  -0.455   2.690 1.00 . A A . 421 ARG HH12 1 1 
       18 29618 1 1  99 ARG HH21 H 103.379   1.261  -0.226 1.00 . A A . 421 ARG HH21 1 1 
       18 29619 1 1  99 ARG HH22 H 103.856   0.937   1.407 1.00 . A A . 421 ARG HH22 1 1 
       18 29620 1 1  99 ARG N    N  97.803   2.068  -3.047 1.00 . A A . 421 ARG N    1 1 
       18 29621 1 1  99 ARG NE   N 101.350  -0.176  -0.220 1.00 . A A . 421 ARG NE   1 1 
       18 29622 1 1  99 ARG NH1  N 101.989  -0.595   1.930 1.00 . A A . 421 ARG NH1  1 1 
       18 29623 1 1  99 ARG NH2  N 103.223   0.797   0.645 1.00 . A A . 421 ARG NH2  1 1 
       18 29624 1 1  99 ARG O    O  96.559  -1.272  -2.562 1.00 . A A . 421 ARG O    1 1 
       18 29625 1 1 100 GLN C    C  93.468   0.281  -3.767 1.00 . A A . 422 GLN C    1 1 
       18 29626 1 1 100 GLN CA   C  94.205   0.200  -2.436 1.00 . A A . 422 GLN CA   1 1 
       18 29627 1 1 100 GLN CB   C  93.428   0.978  -1.372 1.00 . A A . 422 GLN CB   1 1 
       18 29628 1 1 100 GLN CD   C  91.214   1.112  -0.215 1.00 . A A . 422 GLN CD   1 1 
       18 29629 1 1 100 GLN CG   C  92.159   0.209  -1.000 1.00 . A A . 422 GLN CG   1 1 
       18 29630 1 1 100 GLN H    H  95.681   1.719  -2.607 1.00 . A A . 422 GLN H    1 1 
       18 29631 1 1 100 GLN HA   H  94.262  -0.836  -2.136 1.00 . A A . 422 GLN HA   1 1 
       18 29632 1 1 100 GLN HB2  H  94.046   1.103  -0.495 1.00 . A A . 422 GLN HB2  1 1 
       18 29633 1 1 100 GLN HB3  H  93.157   1.948  -1.762 1.00 . A A . 422 GLN HB3  1 1 
       18 29634 1 1 100 GLN HE21 H  89.571   0.329  -1.008 1.00 . A A . 422 GLN HE21 1 1 
       18 29635 1 1 100 GLN HE22 H  89.311   1.571   0.119 1.00 . A A . 422 GLN HE22 1 1 
       18 29636 1 1 100 GLN HG2  H  91.668  -0.128  -1.900 1.00 . A A . 422 GLN HG2  1 1 
       18 29637 1 1 100 GLN HG3  H  92.423  -0.645  -0.394 1.00 . A A . 422 GLN HG3  1 1 
       18 29638 1 1 100 GLN N    N  95.560   0.747  -2.561 1.00 . A A . 422 GLN N    1 1 
       18 29639 1 1 100 GLN NE2  N  89.924   0.994  -0.382 1.00 . A A . 422 GLN NE2  1 1 
       18 29640 1 1 100 GLN O    O  93.083  -0.740  -4.335 1.00 . A A . 422 GLN O    1 1 
       18 29641 1 1 100 GLN OE1  O  91.661   1.947   0.572 1.00 . A A . 422 GLN OE1  1 1 
       18 29642 1 1 101 VAL C    C  93.019   0.667  -6.559 1.00 . A A . 423 VAL C    1 1 
       18 29643 1 1 101 VAL CA   C  92.570   1.698  -5.528 1.00 . A A . 423 VAL CA   1 1 
       18 29644 1 1 101 VAL CB   C  92.846   3.101  -6.065 1.00 . A A . 423 VAL CB   1 1 
       18 29645 1 1 101 VAL CG1  C  91.881   3.408  -7.211 1.00 . A A . 423 VAL CG1  1 1 
       18 29646 1 1 101 VAL CG2  C  92.648   4.125  -4.945 1.00 . A A . 423 VAL CG2  1 1 
       18 29647 1 1 101 VAL H    H  93.590   2.281  -3.762 1.00 . A A . 423 VAL H    1 1 
       18 29648 1 1 101 VAL HA   H  91.509   1.591  -5.364 1.00 . A A . 423 VAL HA   1 1 
       18 29649 1 1 101 VAL HB   H  93.861   3.150  -6.426 1.00 . A A . 423 VAL HB   1 1 
       18 29650 1 1 101 VAL HG11 H  90.865   3.304  -6.864 1.00 . A A . 423 VAL HG11 1 1 
       18 29651 1 1 101 VAL HG12 H  92.057   2.719  -8.023 1.00 . A A . 423 VAL HG12 1 1 
       18 29652 1 1 101 VAL HG13 H  92.042   4.419  -7.556 1.00 . A A . 423 VAL HG13 1 1 
       18 29653 1 1 101 VAL HG21 H  91.707   3.938  -4.449 1.00 . A A . 423 VAL HG21 1 1 
       18 29654 1 1 101 VAL HG22 H  92.642   5.120  -5.364 1.00 . A A . 423 VAL HG22 1 1 
       18 29655 1 1 101 VAL HG23 H  93.455   4.040  -4.232 1.00 . A A . 423 VAL HG23 1 1 
       18 29656 1 1 101 VAL N    N  93.268   1.501  -4.260 1.00 . A A . 423 VAL N    1 1 
       18 29657 1 1 101 VAL O    O  92.319   0.414  -7.541 1.00 . A A . 423 VAL O    1 1 
       18 29658 1 1 102 GLN C    C  93.628  -1.962  -7.571 1.00 . A A . 424 GLN C    1 1 
       18 29659 1 1 102 GLN CA   C  94.707  -0.935  -7.247 1.00 . A A . 424 GLN CA   1 1 
       18 29660 1 1 102 GLN CB   C  95.917  -1.637  -6.624 1.00 . A A . 424 GLN CB   1 1 
       18 29661 1 1 102 GLN CD   C  96.691  -3.004  -4.678 1.00 . A A . 424 GLN CD   1 1 
       18 29662 1 1 102 GLN CG   C  95.545  -2.170  -5.239 1.00 . A A . 424 GLN CG   1 1 
       18 29663 1 1 102 GLN H    H  94.699   0.309  -5.530 1.00 . A A . 424 GLN H    1 1 
       18 29664 1 1 102 GLN HA   H  95.016  -0.450  -8.157 1.00 . A A . 424 GLN HA   1 1 
       18 29665 1 1 102 GLN HB2  H  96.220  -2.459  -7.258 1.00 . A A . 424 GLN HB2  1 1 
       18 29666 1 1 102 GLN HB3  H  96.732  -0.936  -6.531 1.00 . A A . 424 GLN HB3  1 1 
       18 29667 1 1 102 GLN HE21 H  95.768  -4.737  -4.974 1.00 . A A . 424 GLN HE21 1 1 
       18 29668 1 1 102 GLN HE22 H  97.315  -4.847  -4.282 1.00 . A A . 424 GLN HE22 1 1 
       18 29669 1 1 102 GLN HG2  H  95.348  -1.340  -4.579 1.00 . A A . 424 GLN HG2  1 1 
       18 29670 1 1 102 GLN HG3  H  94.660  -2.784  -5.318 1.00 . A A . 424 GLN HG3  1 1 
       18 29671 1 1 102 GLN N    N  94.185   0.071  -6.329 1.00 . A A . 424 GLN N    1 1 
       18 29672 1 1 102 GLN NE2  N  96.582  -4.304  -4.641 1.00 . A A . 424 GLN NE2  1 1 
       18 29673 1 1 102 GLN O    O  93.765  -2.751  -8.506 1.00 . A A . 424 GLN O    1 1 
       18 29674 1 1 102 GLN OE1  O  97.712  -2.458  -4.262 1.00 . A A . 424 GLN OE1  1 1 
       18 29675 1 1 103 ALA C    C  90.652  -2.489  -8.233 1.00 . A A . 425 ALA C    1 1 
       18 29676 1 1 103 ALA CA   C  91.448  -2.863  -6.985 1.00 . A A . 425 ALA CA   1 1 
       18 29677 1 1 103 ALA CB   C  90.531  -2.825  -5.762 1.00 . A A . 425 ALA CB   1 1 
       18 29678 1 1 103 ALA H    H  92.509  -1.285  -6.061 1.00 . A A . 425 ALA H    1 1 
       18 29679 1 1 103 ALA HA   H  91.837  -3.863  -7.100 1.00 . A A . 425 ALA HA   1 1 
       18 29680 1 1 103 ALA HB1  H  91.006  -3.337  -4.940 1.00 . A A . 425 ALA HB1  1 1 
       18 29681 1 1 103 ALA HB2  H  89.594  -3.310  -5.996 1.00 . A A . 425 ALA HB2  1 1 
       18 29682 1 1 103 ALA HB3  H  90.345  -1.796  -5.486 1.00 . A A . 425 ALA HB3  1 1 
       18 29683 1 1 103 ALA N    N  92.557  -1.939  -6.788 1.00 . A A . 425 ALA N    1 1 
       18 29684 1 1 103 ALA O    O  90.655  -3.218  -9.225 1.00 . A A . 425 ALA O    1 1 
       18 29685 1 1 104 ASP C    C  90.035  -0.700 -10.538 1.00 . A A . 426 ASP C    1 1 
       18 29686 1 1 104 ASP CA   C  89.168  -0.888  -9.298 1.00 . A A . 426 ASP CA   1 1 
       18 29687 1 1 104 ASP CB   C  88.486   0.436  -8.945 1.00 . A A . 426 ASP CB   1 1 
       18 29688 1 1 104 ASP CG   C  89.502   1.403  -8.348 1.00 . A A . 426 ASP CG   1 1 
       18 29689 1 1 104 ASP H    H  90.004  -0.812  -7.353 1.00 . A A . 426 ASP H    1 1 
       18 29690 1 1 104 ASP HA   H  88.407  -1.623  -9.512 1.00 . A A . 426 ASP HA   1 1 
       18 29691 1 1 104 ASP HB2  H  88.061   0.869  -9.839 1.00 . A A . 426 ASP HB2  1 1 
       18 29692 1 1 104 ASP HB3  H  87.701   0.254  -8.226 1.00 . A A . 426 ASP HB3  1 1 
       18 29693 1 1 104 ASP N    N  89.970  -1.350  -8.171 1.00 . A A . 426 ASP N    1 1 
       18 29694 1 1 104 ASP O    O  89.592  -0.945 -11.660 1.00 . A A . 426 ASP O    1 1 
       18 29695 1 1 104 ASP OD1  O  89.947   1.154  -7.240 1.00 . A A . 426 ASP OD1  1 1 
       18 29696 1 1 104 ASP OD2  O  89.821   2.379  -9.008 1.00 . A A . 426 ASP OD2  1 1 
       18 29697 1 1 105 LEU C    C  92.244  -1.278 -12.340 1.00 . A A . 427 LEU C    1 1 
       18 29698 1 1 105 LEU CA   C  92.191  -0.045 -11.444 1.00 . A A . 427 LEU CA   1 1 
       18 29699 1 1 105 LEU CB   C  93.595   0.263 -10.911 1.00 . A A . 427 LEU CB   1 1 
       18 29700 1 1 105 LEU CD1  C  94.264   2.353 -12.166 1.00 . A A . 427 LEU CD1  1 1 
       18 29701 1 1 105 LEU CD2  C  95.956   0.575 -11.720 1.00 . A A . 427 LEU CD2  1 1 
       18 29702 1 1 105 LEU CG   C  94.479   0.839 -12.039 1.00 . A A . 427 LEU CG   1 1 
       18 29703 1 1 105 LEU H    H  91.575  -0.081  -9.416 1.00 . A A . 427 LEU H    1 1 
       18 29704 1 1 105 LEU HA   H  91.843   0.794 -12.024 1.00 . A A . 427 LEU HA   1 1 
       18 29705 1 1 105 LEU HB2  H  93.522   0.977 -10.103 1.00 . A A . 427 LEU HB2  1 1 
       18 29706 1 1 105 LEU HB3  H  94.037  -0.651 -10.539 1.00 . A A . 427 LEU HB3  1 1 
       18 29707 1 1 105 LEU HD11 H  93.262   2.550 -12.517 1.00 . A A . 427 LEU HD11 1 1 
       18 29708 1 1 105 LEU HD12 H  94.975   2.757 -12.871 1.00 . A A . 427 LEU HD12 1 1 
       18 29709 1 1 105 LEU HD13 H  94.408   2.822 -11.204 1.00 . A A . 427 LEU HD13 1 1 
       18 29710 1 1 105 LEU HD21 H  96.160   0.855 -10.698 1.00 . A A . 427 LEU HD21 1 1 
       18 29711 1 1 105 LEU HD22 H  96.578   1.158 -12.384 1.00 . A A . 427 LEU HD22 1 1 
       18 29712 1 1 105 LEU HD23 H  96.171  -0.474 -11.856 1.00 . A A . 427 LEU HD23 1 1 
       18 29713 1 1 105 LEU HG   H  94.226   0.363 -12.976 1.00 . A A . 427 LEU HG   1 1 
       18 29714 1 1 105 LEU N    N  91.273  -0.262 -10.330 1.00 . A A . 427 LEU N    1 1 
       18 29715 1 1 105 LEU O    O  92.587  -2.371 -11.889 1.00 . A A . 427 LEU O    1 1 
       18 29716 1 1 106 LYS C    C  93.345  -2.587 -14.916 1.00 . A A . 428 LYS C    1 1 
       18 29717 1 1 106 LYS CA   C  91.912  -2.201 -14.561 1.00 . A A . 428 LYS CA   1 1 
       18 29718 1 1 106 LYS CB   C  91.159  -1.806 -15.833 1.00 . A A . 428 LYS CB   1 1 
       18 29719 1 1 106 LYS CD   C  90.479  -2.644 -18.093 1.00 . A A . 428 LYS CD   1 1 
       18 29720 1 1 106 LYS CE   C  89.276  -1.698 -18.041 1.00 . A A . 428 LYS CE   1 1 
       18 29721 1 1 106 LYS CG   C  90.880  -3.056 -16.673 1.00 . A A . 428 LYS CG   1 1 
       18 29722 1 1 106 LYS H    H  91.635  -0.202 -13.915 1.00 . A A . 428 LYS H    1 1 
       18 29723 1 1 106 LYS HA   H  91.421  -3.052 -14.115 1.00 . A A . 428 LYS HA   1 1 
       18 29724 1 1 106 LYS HB2  H  90.223  -1.337 -15.564 1.00 . A A . 428 LYS HB2  1 1 
       18 29725 1 1 106 LYS HB3  H  91.757  -1.115 -16.407 1.00 . A A . 428 LYS HB3  1 1 
       18 29726 1 1 106 LYS HD2  H  91.311  -2.144 -18.569 1.00 . A A . 428 LYS HD2  1 1 
       18 29727 1 1 106 LYS HD3  H  90.217  -3.524 -18.661 1.00 . A A . 428 LYS HD3  1 1 
       18 29728 1 1 106 LYS HE2  H  88.792  -1.680 -19.005 1.00 . A A . 428 LYS HE2  1 1 
       18 29729 1 1 106 LYS HE3  H  88.575  -2.041 -17.293 1.00 . A A . 428 LYS HE3  1 1 
       18 29730 1 1 106 LYS HG2  H  91.771  -3.668 -16.713 1.00 . A A . 428 LYS HG2  1 1 
       18 29731 1 1 106 LYS HG3  H  90.076  -3.619 -16.224 1.00 . A A . 428 LYS HG3  1 1 
       18 29732 1 1 106 LYS HZ1  H  89.392  -0.068 -16.749 1.00 . A A . 428 LYS HZ1  1 1 
       18 29733 1 1 106 LYS HZ2  H  89.370   0.352 -18.395 1.00 . A A . 428 LYS HZ2  1 1 
       18 29734 1 1 106 LYS HZ3  H  90.778  -0.296 -17.699 1.00 . A A . 428 LYS HZ3  1 1 
       18 29735 1 1 106 LYS N    N  91.901  -1.095 -13.611 1.00 . A A . 428 LYS N    1 1 
       18 29736 1 1 106 LYS NZ   N  89.739  -0.323 -17.695 1.00 . A A . 428 LYS NZ   1 1 
       19 29737 1 1   1 MET C    C 119.526 -34.230 -14.931 1.00 . A A . 323 MET C    1 1 
       19 29738 1 1   1 MET CA   C 119.259 -34.624 -16.380 1.00 . A A . 323 MET CA   1 1 
       19 29739 1 1   1 MET CB   C 120.312 -35.630 -16.851 1.00 . A A . 323 MET CB   1 1 
       19 29740 1 1   1 MET CE   C 121.481 -36.602 -20.650 1.00 . A A . 323 MET CE   1 1 
       19 29741 1 1   1 MET CG   C 120.279 -35.725 -18.377 1.00 . A A . 323 MET CG   1 1 
       19 29742 1 1   1 MET HA   H 118.278 -35.070 -16.455 1.00 . A A . 323 MET HA   1 1 
       19 29743 1 1   1 MET HB2  H 121.291 -35.304 -16.531 1.00 . A A . 323 MET HB2  1 1 
       19 29744 1 1   1 MET HB3  H 120.098 -36.600 -16.428 1.00 . A A . 323 MET HB3  1 1 
       19 29745 1 1   1 MET HE1  H 120.551 -36.161 -20.984 1.00 . A A . 323 MET HE1  1 1 
       19 29746 1 1   1 MET HE2  H 121.708 -37.463 -21.257 1.00 . A A . 323 MET HE2  1 1 
       19 29747 1 1   1 MET HE3  H 122.281 -35.879 -20.739 1.00 . A A . 323 MET HE3  1 1 
       19 29748 1 1   1 MET HG2  H 119.263 -35.889 -18.707 1.00 . A A . 323 MET HG2  1 1 
       19 29749 1 1   1 MET HG3  H 120.652 -34.806 -18.804 1.00 . A A . 323 MET HG3  1 1 
       19 29750 1 1   1 MET N    N 119.317 -33.410 -17.241 1.00 . A A . 323 MET N    1 1 
       19 29751 1 1   1 MET O    O 118.737 -34.539 -14.038 1.00 . A A . 323 MET O    1 1 
       19 29752 1 1   1 MET SD   S 121.318 -37.106 -18.919 1.00 . A A . 323 MET SD   1 1 
       19 29753 1 1   2 ARG C    C 120.133 -31.941 -12.923 1.00 . A A . 324 ARG C    1 1 
       19 29754 1 1   2 ARG CA   C 121.004 -33.114 -13.360 1.00 . A A . 324 ARG CA   1 1 
       19 29755 1 1   2 ARG CB   C 122.477 -32.701 -13.321 1.00 . A A . 324 ARG CB   1 1 
       19 29756 1 1   2 ARG CD   C 124.212 -31.368 -14.528 1.00 . A A . 324 ARG CD   1 1 
       19 29757 1 1   2 ARG CG   C 122.710 -31.551 -14.302 1.00 . A A . 324 ARG CG   1 1 
       19 29758 1 1   2 ARG CZ   C 125.642 -29.848 -15.768 1.00 . A A . 324 ARG CZ   1 1 
       19 29759 1 1   2 ARG H    H 121.234 -33.327 -15.456 1.00 . A A . 324 ARG H    1 1 
       19 29760 1 1   2 ARG HA   H 120.854 -33.936 -12.676 1.00 . A A . 324 ARG HA   1 1 
       19 29761 1 1   2 ARG HB2  H 122.734 -32.382 -12.322 1.00 . A A . 324 ARG HB2  1 1 
       19 29762 1 1   2 ARG HB3  H 123.094 -33.542 -13.602 1.00 . A A . 324 ARG HB3  1 1 
       19 29763 1 1   2 ARG HD2  H 124.722 -31.386 -13.576 1.00 . A A . 324 ARG HD2  1 1 
       19 29764 1 1   2 ARG HD3  H 124.581 -32.176 -15.145 1.00 . A A . 324 ARG HD3  1 1 
       19 29765 1 1   2 ARG HE   H 123.772 -29.409 -15.205 1.00 . A A . 324 ARG HE   1 1 
       19 29766 1 1   2 ARG HG2  H 122.228 -31.777 -15.243 1.00 . A A . 324 ARG HG2  1 1 
       19 29767 1 1   2 ARG HG3  H 122.297 -30.640 -13.895 1.00 . A A . 324 ARG HG3  1 1 
       19 29768 1 1   2 ARG HH11 H 126.423 -31.631 -15.304 1.00 . A A . 324 ARG HH11 1 1 
       19 29769 1 1   2 ARG HH12 H 127.462 -30.566 -16.190 1.00 . A A . 324 ARG HH12 1 1 
       19 29770 1 1   2 ARG HH21 H 125.130 -28.006 -16.367 1.00 . A A . 324 ARG HH21 1 1 
       19 29771 1 1   2 ARG HH22 H 126.730 -28.514 -16.791 1.00 . A A . 324 ARG HH22 1 1 
       19 29772 1 1   2 ARG N    N 120.643 -33.546 -14.706 1.00 . A A . 324 ARG N    1 1 
       19 29773 1 1   2 ARG NE   N 124.472 -30.094 -15.188 1.00 . A A . 324 ARG NE   1 1 
       19 29774 1 1   2 ARG NH1  N 126.583 -30.752 -15.754 1.00 . A A . 324 ARG NH1  1 1 
       19 29775 1 1   2 ARG NH2  N 125.851 -28.700 -16.355 1.00 . A A . 324 ARG NH2  1 1 
       19 29776 1 1   2 ARG O    O 120.612 -31.005 -12.282 1.00 . A A . 324 ARG O    1 1 
       19 29777 1 1   3 GLY C    C 118.037 -29.759 -13.877 1.00 . A A . 325 GLY C    1 1 
       19 29778 1 1   3 GLY CA   C 117.921 -30.933 -12.912 1.00 . A A . 325 GLY CA   1 1 
       19 29779 1 1   3 GLY H    H 118.527 -32.768 -13.784 1.00 . A A . 325 GLY H    1 1 
       19 29780 1 1   3 GLY HA2  H 116.913 -31.320 -12.942 1.00 . A A . 325 GLY HA2  1 1 
       19 29781 1 1   3 GLY HA3  H 118.143 -30.591 -11.912 1.00 . A A . 325 GLY HA3  1 1 
       19 29782 1 1   3 GLY N    N 118.852 -31.997 -13.273 1.00 . A A . 325 GLY N    1 1 
       19 29783 1 1   3 GLY O    O 117.968 -28.599 -13.470 1.00 . A A . 325 GLY O    1 1 
       19 29784 1 1   4 SER C    C 117.010 -28.296 -16.356 1.00 . A A . 326 SER C    1 1 
       19 29785 1 1   4 SER CA   C 118.337 -29.027 -16.174 1.00 . A A . 326 SER CA   1 1 
       19 29786 1 1   4 SER CB   C 118.769 -29.644 -17.503 1.00 . A A . 326 SER CB   1 1 
       19 29787 1 1   4 SER H    H 118.261 -31.008 -15.425 1.00 . A A . 326 SER H    1 1 
       19 29788 1 1   4 SER HA   H 119.088 -28.317 -15.859 1.00 . A A . 326 SER HA   1 1 
       19 29789 1 1   4 SER HB2  H 118.896 -28.868 -18.239 1.00 . A A . 326 SER HB2  1 1 
       19 29790 1 1   4 SER HB3  H 119.707 -30.166 -17.368 1.00 . A A . 326 SER HB3  1 1 
       19 29791 1 1   4 SER HG   H 116.999 -30.444 -17.381 1.00 . A A . 326 SER HG   1 1 
       19 29792 1 1   4 SER N    N 118.213 -30.066 -15.158 1.00 . A A . 326 SER N    1 1 
       19 29793 1 1   4 SER O    O 116.038 -28.870 -16.846 1.00 . A A . 326 SER O    1 1 
       19 29794 1 1   4 SER OG   O 117.767 -30.551 -17.947 1.00 . A A . 326 SER OG   1 1 
       19 29795 1 1   5 HIS C    C 115.590 -25.738 -17.516 1.00 . A A . 327 HIS C    1 1 
       19 29796 1 1   5 HIS CA   C 115.765 -26.228 -16.083 1.00 . A A . 327 HIS CA   1 1 
       19 29797 1 1   5 HIS CB   C 115.833 -25.028 -15.136 1.00 . A A . 327 HIS CB   1 1 
       19 29798 1 1   5 HIS CD2  C 115.934 -26.745 -13.149 1.00 . A A . 327 HIS CD2  1 1 
       19 29799 1 1   5 HIS CE1  C 116.634 -25.397 -11.604 1.00 . A A . 327 HIS CE1  1 1 
       19 29800 1 1   5 HIS CG   C 116.074 -25.510 -13.732 1.00 . A A . 327 HIS CG   1 1 
       19 29801 1 1   5 HIS H    H 117.785 -26.624 -15.575 1.00 . A A . 327 HIS H    1 1 
       19 29802 1 1   5 HIS HA   H 114.915 -26.836 -15.813 1.00 . A A . 327 HIS HA   1 1 
       19 29803 1 1   5 HIS HB2  H 116.642 -24.377 -15.437 1.00 . A A . 327 HIS HB2  1 1 
       19 29804 1 1   5 HIS HB3  H 114.900 -24.486 -15.175 1.00 . A A . 327 HIS HB3  1 1 
       19 29805 1 1   5 HIS HD1  H 116.719 -23.711 -12.819 1.00 . A A . 327 HIS HD1  1 1 
       19 29806 1 1   5 HIS HD2  H 115.600 -27.638 -13.656 1.00 . A A . 327 HIS HD2  1 1 
       19 29807 1 1   5 HIS HE1  H 116.962 -25.002 -10.654 1.00 . A A . 327 HIS HE1  1 1 
       19 29808 1 1   5 HIS HE2  H 116.284 -27.398 -11.148 1.00 . A A . 327 HIS HE2  1 1 
       19 29809 1 1   5 HIS N    N 116.979 -27.028 -15.959 1.00 . A A . 327 HIS N    1 1 
       19 29810 1 1   5 HIS ND1  N 116.521 -24.665 -12.728 1.00 . A A . 327 HIS ND1  1 1 
       19 29811 1 1   5 HIS NE2  N 116.288 -26.672 -11.806 1.00 . A A . 327 HIS NE2  1 1 
       19 29812 1 1   5 HIS O    O 115.278 -24.570 -17.750 1.00 . A A . 327 HIS O    1 1 
       19 29813 1 1   6 HIS C    C 114.179 -26.204 -20.270 1.00 . A A . 328 HIS C    1 1 
       19 29814 1 1   6 HIS CA   C 115.653 -26.286 -19.882 1.00 . A A . 328 HIS CA   1 1 
       19 29815 1 1   6 HIS CB   C 116.355 -27.328 -20.754 1.00 . A A . 328 HIS CB   1 1 
       19 29816 1 1   6 HIS CD2  C 115.020 -29.533 -21.267 1.00 . A A . 328 HIS CD2  1 1 
       19 29817 1 1   6 HIS CE1  C 115.279 -30.512 -19.352 1.00 . A A . 328 HIS CE1  1 1 
       19 29818 1 1   6 HIS CG   C 115.765 -28.686 -20.485 1.00 . A A . 328 HIS CG   1 1 
       19 29819 1 1   6 HIS H    H 116.039 -27.555 -18.228 1.00 . A A . 328 HIS H    1 1 
       19 29820 1 1   6 HIS HA   H 116.114 -25.324 -20.050 1.00 . A A . 328 HIS HA   1 1 
       19 29821 1 1   6 HIS HB2  H 116.220 -27.076 -21.795 1.00 . A A . 328 HIS HB2  1 1 
       19 29822 1 1   6 HIS HB3  H 117.409 -27.343 -20.519 1.00 . A A . 328 HIS HB3  1 1 
       19 29823 1 1   6 HIS HD1  H 116.404 -28.989 -18.488 1.00 . A A . 328 HIS HD1  1 1 
       19 29824 1 1   6 HIS HD2  H 114.716 -29.335 -22.285 1.00 . A A . 328 HIS HD2  1 1 
       19 29825 1 1   6 HIS HE1  H 115.230 -31.233 -18.548 1.00 . A A . 328 HIS HE1  1 1 
       19 29826 1 1   6 HIS HE2  H 114.196 -31.459 -20.857 1.00 . A A . 328 HIS HE2  1 1 
       19 29827 1 1   6 HIS N    N 115.792 -26.638 -18.473 1.00 . A A . 328 HIS N    1 1 
       19 29828 1 1   6 HIS ND1  N 115.919 -29.331 -19.268 1.00 . A A . 328 HIS ND1  1 1 
       19 29829 1 1   6 HIS NE2  N 114.714 -30.686 -20.550 1.00 . A A . 328 HIS NE2  1 1 
       19 29830 1 1   6 HIS O    O 113.509 -27.225 -20.419 1.00 . A A . 328 HIS O    1 1 
       19 29831 1 1   7 HIS C    C 112.094 -23.395 -21.424 1.00 . A A . 329 HIS C    1 1 
       19 29832 1 1   7 HIS CA   C 112.287 -24.776 -20.805 1.00 . A A . 329 HIS CA   1 1 
       19 29833 1 1   7 HIS CB   C 111.392 -24.912 -19.571 1.00 . A A . 329 HIS CB   1 1 
       19 29834 1 1   7 HIS CD2  C 110.800 -27.469 -19.452 1.00 . A A . 329 HIS CD2  1 1 
       19 29835 1 1   7 HIS CE1  C 112.089 -28.015 -17.797 1.00 . A A . 329 HIS CE1  1 1 
       19 29836 1 1   7 HIS CG   C 111.451 -26.326 -19.061 1.00 . A A . 329 HIS CG   1 1 
       19 29837 1 1   7 HIS H    H 114.265 -24.204 -20.301 1.00 . A A . 329 HIS H    1 1 
       19 29838 1 1   7 HIS HA   H 112.000 -25.526 -21.527 1.00 . A A . 329 HIS HA   1 1 
       19 29839 1 1   7 HIS HB2  H 111.737 -24.236 -18.801 1.00 . A A . 329 HIS HB2  1 1 
       19 29840 1 1   7 HIS HB3  H 110.374 -24.667 -19.836 1.00 . A A . 329 HIS HB3  1 1 
       19 29841 1 1   7 HIS HD1  H 112.866 -26.107 -17.500 1.00 . A A . 329 HIS HD1  1 1 
       19 29842 1 1   7 HIS HD2  H 110.084 -27.533 -20.257 1.00 . A A . 329 HIS HD2  1 1 
       19 29843 1 1   7 HIS HE1  H 112.598 -28.582 -17.032 1.00 . A A . 329 HIS HE1  1 1 
       19 29844 1 1   7 HIS HE2  H 110.905 -29.466 -18.706 1.00 . A A . 329 HIS HE2  1 1 
       19 29845 1 1   7 HIS N    N 113.682 -24.982 -20.433 1.00 . A A . 329 HIS N    1 1 
       19 29846 1 1   7 HIS ND1  N 112.268 -26.697 -18.005 1.00 . A A . 329 HIS ND1  1 1 
       19 29847 1 1   7 HIS NE2  N 111.205 -28.534 -18.653 1.00 . A A . 329 HIS NE2  1 1 
       19 29848 1 1   7 HIS O    O 110.966 -22.954 -21.642 1.00 . A A . 329 HIS O    1 1 
       19 29849 1 1   8 HIS C    C 112.342 -21.414 -23.594 1.00 . A A . 330 HIS C    1 1 
       19 29850 1 1   8 HIS CA   C 113.144 -21.388 -22.298 1.00 . A A . 330 HIS CA   1 1 
       19 29851 1 1   8 HIS CB   C 114.559 -20.879 -22.581 1.00 . A A . 330 HIS CB   1 1 
       19 29852 1 1   8 HIS CD2  C 113.446 -18.591 -23.238 1.00 . A A . 330 HIS CD2  1 1 
       19 29853 1 1   8 HIS CE1  C 115.208 -17.595 -24.014 1.00 . A A . 330 HIS CE1  1 1 
       19 29854 1 1   8 HIS CG   C 114.489 -19.476 -23.117 1.00 . A A . 330 HIS CG   1 1 
       19 29855 1 1   8 HIS H    H 114.076 -23.120 -21.507 1.00 . A A . 330 HIS H    1 1 
       19 29856 1 1   8 HIS HA   H 112.665 -20.714 -21.603 1.00 . A A . 330 HIS HA   1 1 
       19 29857 1 1   8 HIS HB2  H 115.134 -20.886 -21.667 1.00 . A A . 330 HIS HB2  1 1 
       19 29858 1 1   8 HIS HB3  H 115.032 -21.519 -23.310 1.00 . A A . 330 HIS HB3  1 1 
       19 29859 1 1   8 HIS HD1  H 116.512 -19.181 -23.675 1.00 . A A . 330 HIS HD1  1 1 
       19 29860 1 1   8 HIS HD2  H 112.427 -18.786 -22.940 1.00 . A A . 330 HIS HD2  1 1 
       19 29861 1 1   8 HIS HE1  H 115.865 -16.857 -24.448 1.00 . A A . 330 HIS HE1  1 1 
       19 29862 1 1   8 HIS HE2  H 113.379 -16.601 -24.007 1.00 . A A . 330 HIS HE2  1 1 
       19 29863 1 1   8 HIS N    N 113.204 -22.718 -21.703 1.00 . A A . 330 HIS N    1 1 
       19 29864 1 1   8 HIS ND1  N 115.603 -18.820 -23.619 1.00 . A A . 330 HIS ND1  1 1 
       19 29865 1 1   8 HIS NE2  N 113.902 -17.404 -23.804 1.00 . A A . 330 HIS NE2  1 1 
       19 29866 1 1   8 HIS O    O 112.803 -21.936 -24.610 1.00 . A A . 330 HIS O    1 1 
       19 29867 1 1   9 HIS C    C 109.175 -19.777 -24.557 1.00 . A A . 331 HIS C    1 1 
       19 29868 1 1   9 HIS CA   C 110.282 -20.814 -24.731 1.00 . A A . 331 HIS CA   1 1 
       19 29869 1 1   9 HIS CB   C 109.667 -22.196 -24.969 1.00 . A A . 331 HIS CB   1 1 
       19 29870 1 1   9 HIS CD2  C 108.885 -21.614 -27.410 1.00 . A A . 331 HIS CD2  1 1 
       19 29871 1 1   9 HIS CE1  C 106.887 -22.445 -27.307 1.00 . A A . 331 HIS CE1  1 1 
       19 29872 1 1   9 HIS CG   C 108.735 -22.135 -26.149 1.00 . A A . 331 HIS CG   1 1 
       19 29873 1 1   9 HIS H    H 110.825 -20.448 -22.715 1.00 . A A . 331 HIS H    1 1 
       19 29874 1 1   9 HIS HA   H 110.879 -20.547 -25.590 1.00 . A A . 331 HIS HA   1 1 
       19 29875 1 1   9 HIS HB2  H 110.453 -22.910 -25.168 1.00 . A A . 331 HIS HB2  1 1 
       19 29876 1 1   9 HIS HB3  H 109.116 -22.501 -24.092 1.00 . A A . 331 HIS HB3  1 1 
       19 29877 1 1   9 HIS HD1  H 107.036 -23.106 -25.340 1.00 . A A . 331 HIS HD1  1 1 
       19 29878 1 1   9 HIS HD2  H 109.774 -21.125 -27.780 1.00 . A A . 331 HIS HD2  1 1 
       19 29879 1 1   9 HIS HE1  H 105.884 -22.749 -27.567 1.00 . A A . 331 HIS HE1  1 1 
       19 29880 1 1   9 HIS HE2  H 107.540 -21.543 -29.066 1.00 . A A . 331 HIS HE2  1 1 
       19 29881 1 1   9 HIS N    N 111.140 -20.849 -23.552 1.00 . A A . 331 HIS N    1 1 
       19 29882 1 1   9 HIS ND1  N 107.453 -22.660 -26.106 1.00 . A A . 331 HIS ND1  1 1 
       19 29883 1 1   9 HIS NE2  N 107.717 -21.811 -28.141 1.00 . A A . 331 HIS NE2  1 1 
       19 29884 1 1   9 HIS O    O 109.431 -18.573 -24.580 1.00 . A A . 331 HIS O    1 1 
       19 29885 1 1  10 HIS C    C 106.751 -18.837 -22.773 1.00 . A A . 332 HIS C    1 1 
       19 29886 1 1  10 HIS CA   C 106.807 -19.355 -24.207 1.00 . A A . 332 HIS CA   1 1 
       19 29887 1 1  10 HIS CB   C 105.506 -20.089 -24.537 1.00 . A A . 332 HIS CB   1 1 
       19 29888 1 1  10 HIS CD2  C 104.263 -22.000 -23.229 1.00 . A A . 332 HIS CD2  1 1 
       19 29889 1 1  10 HIS CE1  C 105.989 -22.914 -22.290 1.00 . A A . 332 HIS CE1  1 1 
       19 29890 1 1  10 HIS CG   C 105.362 -21.284 -23.634 1.00 . A A . 332 HIS CG   1 1 
       19 29891 1 1  10 HIS H    H 107.799 -21.220 -24.374 1.00 . A A . 332 HIS H    1 1 
       19 29892 1 1  10 HIS HA   H 106.913 -18.516 -24.879 1.00 . A A . 332 HIS HA   1 1 
       19 29893 1 1  10 HIS HB2  H 104.669 -19.423 -24.390 1.00 . A A . 332 HIS HB2  1 1 
       19 29894 1 1  10 HIS HB3  H 105.529 -20.417 -25.565 1.00 . A A . 332 HIS HB3  1 1 
       19 29895 1 1  10 HIS HD1  H 107.388 -21.609 -23.108 1.00 . A A . 332 HIS HD1  1 1 
       19 29896 1 1  10 HIS HD2  H 103.244 -21.797 -23.524 1.00 . A A . 332 HIS HD2  1 1 
       19 29897 1 1  10 HIS HE1  H 106.614 -23.568 -21.700 1.00 . A A . 332 HIS HE1  1 1 
       19 29898 1 1  10 HIS HE2  H 104.091 -23.695 -21.944 1.00 . A A . 332 HIS HE2  1 1 
       19 29899 1 1  10 HIS N    N 107.944 -20.252 -24.383 1.00 . A A . 332 HIS N    1 1 
       19 29900 1 1  10 HIS ND1  N 106.452 -21.884 -23.022 1.00 . A A . 332 HIS ND1  1 1 
       19 29901 1 1  10 HIS NE2  N 104.661 -23.029 -22.381 1.00 . A A . 332 HIS NE2  1 1 
       19 29902 1 1  10 HIS O    O 105.671 -18.644 -22.215 1.00 . A A . 332 HIS O    1 1 
       19 29903 1 1  11 GLY C    C 107.088 -16.902 -20.628 1.00 . A A . 333 GLY C    1 1 
       19 29904 1 1  11 GLY CA   C 107.991 -18.116 -20.814 1.00 . A A . 333 GLY CA   1 1 
       19 29905 1 1  11 GLY H    H 108.749 -18.783 -22.678 1.00 . A A . 333 GLY H    1 1 
       19 29906 1 1  11 GLY HA2  H 107.681 -18.899 -20.137 1.00 . A A . 333 GLY HA2  1 1 
       19 29907 1 1  11 GLY HA3  H 109.009 -17.835 -20.591 1.00 . A A . 333 GLY HA3  1 1 
       19 29908 1 1  11 GLY N    N 107.920 -18.613 -22.183 1.00 . A A . 333 GLY N    1 1 
       19 29909 1 1  11 GLY O    O 107.527 -15.761 -20.770 1.00 . A A . 333 GLY O    1 1 
       19 29910 1 1  12 SER C    C 105.100 -15.398 -18.757 1.00 . A A . 334 SER C    1 1 
       19 29911 1 1  12 SER CA   C 104.865 -16.076 -20.103 1.00 . A A . 334 SER CA   1 1 
       19 29912 1 1  12 SER CB   C 103.439 -16.624 -20.157 1.00 . A A . 334 SER CB   1 1 
       19 29913 1 1  12 SER H    H 105.528 -18.085 -20.206 1.00 . A A . 334 SER H    1 1 
       19 29914 1 1  12 SER HA   H 104.987 -15.346 -20.888 1.00 . A A . 334 SER HA   1 1 
       19 29915 1 1  12 SER HB2  H 102.739 -15.807 -20.210 1.00 . A A . 334 SER HB2  1 1 
       19 29916 1 1  12 SER HB3  H 103.329 -17.247 -21.036 1.00 . A A . 334 SER HB3  1 1 
       19 29917 1 1  12 SER HG   H 102.560 -18.079 -19.211 1.00 . A A . 334 SER HG   1 1 
       19 29918 1 1  12 SER N    N 105.822 -17.157 -20.307 1.00 . A A . 334 SER N    1 1 
       19 29919 1 1  12 SER O    O 104.301 -15.542 -17.831 1.00 . A A . 334 SER O    1 1 
       19 29920 1 1  12 SER OG   O 103.184 -17.386 -18.985 1.00 . A A . 334 SER OG   1 1 
       19 29921 1 1  13 ASN C    C 105.692 -12.698 -17.275 1.00 . A A . 335 ASN C    1 1 
       19 29922 1 1  13 ASN CA   C 106.530 -13.964 -17.417 1.00 . A A . 335 ASN CA   1 1 
       19 29923 1 1  13 ASN CB   C 108.015 -13.601 -17.401 1.00 . A A . 335 ASN CB   1 1 
       19 29924 1 1  13 ASN CG   C 108.324 -12.623 -18.530 1.00 . A A . 335 ASN CG   1 1 
       19 29925 1 1  13 ASN H    H 106.800 -14.582 -19.426 1.00 . A A . 335 ASN H    1 1 
       19 29926 1 1  13 ASN HA   H 106.323 -14.617 -16.581 1.00 . A A . 335 ASN HA   1 1 
       19 29927 1 1  13 ASN HB2  H 108.263 -13.146 -16.454 1.00 . A A . 335 ASN HB2  1 1 
       19 29928 1 1  13 ASN HB3  H 108.605 -14.496 -17.534 1.00 . A A . 335 ASN HB3  1 1 
       19 29929 1 1  13 ASN HD21 H 107.945 -13.936 -19.970 1.00 . A A . 335 ASN HD21 1 1 
       19 29930 1 1  13 ASN HD22 H 108.417 -12.393 -20.499 1.00 . A A . 335 ASN HD22 1 1 
       19 29931 1 1  13 ASN N    N 106.201 -14.660 -18.655 1.00 . A A . 335 ASN N    1 1 
       19 29932 1 1  13 ASN ND2  N 108.220 -13.016 -19.769 1.00 . A A . 335 ASN ND2  1 1 
       19 29933 1 1  13 ASN O    O 104.644 -12.562 -17.905 1.00 . A A . 335 ASN O    1 1 
       19 29934 1 1  13 ASN OD1  O 108.669 -11.469 -18.275 1.00 . A A . 335 ASN OD1  1 1 
       19 29935 1 1  14 ASN C    C 104.031 -10.794 -15.719 1.00 . A A . 336 ASN C    1 1 
       19 29936 1 1  14 ASN CA   C 105.446 -10.522 -16.227 1.00 . A A . 336 ASN CA   1 1 
       19 29937 1 1  14 ASN CB   C 105.388  -9.723 -17.531 1.00 . A A . 336 ASN CB   1 1 
       19 29938 1 1  14 ASN CG   C 104.898  -8.306 -17.254 1.00 . A A . 336 ASN CG   1 1 
       19 29939 1 1  14 ASN H    H 107.002 -11.937 -15.966 1.00 . A A . 336 ASN H    1 1 
       19 29940 1 1  14 ASN HA   H 105.976  -9.941 -15.486 1.00 . A A . 336 ASN HA   1 1 
       19 29941 1 1  14 ASN HB2  H 106.374  -9.682 -17.970 1.00 . A A . 336 ASN HB2  1 1 
       19 29942 1 1  14 ASN HB3  H 104.710 -10.208 -18.217 1.00 . A A . 336 ASN HB3  1 1 
       19 29943 1 1  14 ASN HD21 H 106.679  -7.644 -16.680 1.00 . A A . 336 ASN HD21 1 1 
       19 29944 1 1  14 ASN HD22 H 105.431  -6.494 -16.642 1.00 . A A . 336 ASN HD22 1 1 
       19 29945 1 1  14 ASN N    N 106.162 -11.774 -16.442 1.00 . A A . 336 ASN N    1 1 
       19 29946 1 1  14 ASN ND2  N 105.739  -7.407 -16.823 1.00 . A A . 336 ASN ND2  1 1 
       19 29947 1 1  14 ASN O    O 103.847 -11.463 -14.702 1.00 . A A . 336 ASN O    1 1 
       19 29948 1 1  14 ASN OD1  O 103.716  -8.011 -17.433 1.00 . A A . 336 ASN OD1  1 1 
       19 29949 1 1  15 ASN C    C 101.468 -10.323 -14.537 1.00 . A A . 337 ASN C    1 1 
       19 29950 1 1  15 ASN CA   C 101.639 -10.468 -16.047 1.00 . A A . 337 ASN CA   1 1 
       19 29951 1 1  15 ASN CB   C 101.163 -11.854 -16.486 1.00 . A A . 337 ASN CB   1 1 
       19 29952 1 1  15 ASN CG   C 101.955 -12.934 -15.759 1.00 . A A . 337 ASN CG   1 1 
       19 29953 1 1  15 ASN H    H 103.242  -9.749 -17.235 1.00 . A A . 337 ASN H    1 1 
       19 29954 1 1  15 ASN HA   H 101.034  -9.721 -16.540 1.00 . A A . 337 ASN HA   1 1 
       19 29955 1 1  15 ASN HB2  H 100.113 -11.962 -16.254 1.00 . A A . 337 ASN HB2  1 1 
       19 29956 1 1  15 ASN HB3  H 101.307 -11.961 -17.551 1.00 . A A . 337 ASN HB3  1 1 
       19 29957 1 1  15 ASN HD21 H 100.732 -12.986 -14.196 1.00 . A A . 337 ASN HD21 1 1 
       19 29958 1 1  15 ASN HD22 H 102.049 -14.055 -14.123 1.00 . A A . 337 ASN HD22 1 1 
       19 29959 1 1  15 ASN N    N 103.035 -10.274 -16.433 1.00 . A A . 337 ASN N    1 1 
       19 29960 1 1  15 ASN ND2  N 101.545 -13.360 -14.596 1.00 . A A . 337 ASN ND2  1 1 
       19 29961 1 1  15 ASN O    O 100.809 -11.142 -13.897 1.00 . A A . 337 ASN O    1 1 
       19 29962 1 1  15 ASN OD1  O 102.976 -13.403 -16.264 1.00 . A A . 337 ASN OD1  1 1 
       19 29963 1 1  16 GLY C    C 102.891  -7.893 -12.121 1.00 . A A . 338 GLY C    1 1 
       19 29964 1 1  16 GLY CA   C 101.970  -9.033 -12.542 1.00 . A A . 338 GLY CA   1 1 
       19 29965 1 1  16 GLY H    H 102.575  -8.655 -14.538 1.00 . A A . 338 GLY H    1 1 
       19 29966 1 1  16 GLY HA2  H 100.950  -8.778 -12.292 1.00 . A A . 338 GLY HA2  1 1 
       19 29967 1 1  16 GLY HA3  H 102.253  -9.929 -12.011 1.00 . A A . 338 GLY HA3  1 1 
       19 29968 1 1  16 GLY N    N 102.063  -9.276 -13.977 1.00 . A A . 338 GLY N    1 1 
       19 29969 1 1  16 GLY O    O 103.257  -7.777 -10.952 1.00 . A A . 338 GLY O    1 1 
       19 29970 1 1  17 SER C    C 103.389  -4.833 -12.049 1.00 . A A . 339 SER C    1 1 
       19 29971 1 1  17 SER CA   C 104.144  -5.926 -12.798 1.00 . A A . 339 SER CA   1 1 
       19 29972 1 1  17 SER CB   C 104.705  -5.361 -14.103 1.00 . A A . 339 SER CB   1 1 
       19 29973 1 1  17 SER H    H 102.942  -7.196 -13.996 1.00 . A A . 339 SER H    1 1 
       19 29974 1 1  17 SER HA   H 104.965  -6.267 -12.186 1.00 . A A . 339 SER HA   1 1 
       19 29975 1 1  17 SER HB2  H 105.338  -4.515 -13.890 1.00 . A A . 339 SER HB2  1 1 
       19 29976 1 1  17 SER HB3  H 105.285  -6.124 -14.605 1.00 . A A . 339 SER HB3  1 1 
       19 29977 1 1  17 SER HG   H 102.898  -5.549 -14.799 1.00 . A A . 339 SER HG   1 1 
       19 29978 1 1  17 SER N    N 103.264  -7.054 -13.082 1.00 . A A . 339 SER N    1 1 
       19 29979 1 1  17 SER O    O 103.993  -3.907 -11.508 1.00 . A A . 339 SER O    1 1 
       19 29980 1 1  17 SER OG   O 103.630  -4.942 -14.933 1.00 . A A . 339 SER OG   1 1 
       19 29981 1 1  18 LEU C    C 101.303  -4.172  -9.827 1.00 . A A . 340 LEU C    1 1 
       19 29982 1 1  18 LEU CA   C 101.237  -3.960 -11.338 1.00 . A A . 340 LEU CA   1 1 
       19 29983 1 1  18 LEU CB   C  99.781  -4.075 -11.812 1.00 . A A . 340 LEU CB   1 1 
       19 29984 1 1  18 LEU CD1  C  99.769  -1.912 -13.141 1.00 . A A . 340 LEU CD1  1 1 
       19 29985 1 1  18 LEU CD2  C 100.666  -4.031 -14.160 1.00 . A A . 340 LEU CD2  1 1 
       19 29986 1 1  18 LEU CG   C  99.616  -3.446 -13.207 1.00 . A A . 340 LEU CG   1 1 
       19 29987 1 1  18 LEU H    H 101.638  -5.705 -12.474 1.00 . A A . 340 LEU H    1 1 
       19 29988 1 1  18 LEU HA   H 101.604  -2.974 -11.567 1.00 . A A . 340 LEU HA   1 1 
       19 29989 1 1  18 LEU HB2  H  99.506  -5.119 -11.859 1.00 . A A . 340 LEU HB2  1 1 
       19 29990 1 1  18 LEU HB3  H  99.131  -3.571 -11.112 1.00 . A A . 340 LEU HB3  1 1 
       19 29991 1 1  18 LEU HD11 H  99.187  -1.465 -13.934 1.00 . A A . 340 LEU HD11 1 1 
       19 29992 1 1  18 LEU HD12 H 100.806  -1.636 -13.263 1.00 . A A . 340 LEU HD12 1 1 
       19 29993 1 1  18 LEU HD13 H  99.410  -1.546 -12.190 1.00 . A A . 340 LEU HD13 1 1 
       19 29994 1 1  18 LEU HD21 H 100.727  -5.100 -14.018 1.00 . A A . 340 LEU HD21 1 1 
       19 29995 1 1  18 LEU HD22 H 101.628  -3.585 -13.956 1.00 . A A . 340 LEU HD22 1 1 
       19 29996 1 1  18 LEU HD23 H 100.382  -3.821 -15.181 1.00 . A A . 340 LEU HD23 1 1 
       19 29997 1 1  18 LEU HG   H  98.631  -3.683 -13.581 1.00 . A A . 340 LEU HG   1 1 
       19 29998 1 1  18 LEU N    N 102.065  -4.946 -12.024 1.00 . A A . 340 LEU N    1 1 
       19 29999 1 1  18 LEU O    O 101.151  -3.228  -9.052 1.00 . A A . 340 LEU O    1 1 
       19 30000 1 1  19 LYS C    C 102.832  -5.062  -7.369 1.00 . A A . 341 LYS C    1 1 
       19 30001 1 1  19 LYS CA   C 101.617  -5.737  -7.997 1.00 . A A . 341 LYS CA   1 1 
       19 30002 1 1  19 LYS CB   C 101.719  -7.254  -7.808 1.00 . A A . 341 LYS CB   1 1 
       19 30003 1 1  19 LYS CD   C  99.306  -7.416  -8.465 1.00 . A A . 341 LYS CD   1 1 
       19 30004 1 1  19 LYS CE   C  98.270  -8.371  -9.060 1.00 . A A . 341 LYS CE   1 1 
       19 30005 1 1  19 LYS CG   C 100.715  -7.958  -8.727 1.00 . A A . 341 LYS CG   1 1 
       19 30006 1 1  19 LYS H    H 101.646  -6.127 -10.081 1.00 . A A . 341 LYS H    1 1 
       19 30007 1 1  19 LYS HA   H 100.725  -5.384  -7.503 1.00 . A A . 341 LYS HA   1 1 
       19 30008 1 1  19 LYS HB2  H 102.720  -7.579  -8.053 1.00 . A A . 341 LYS HB2  1 1 
       19 30009 1 1  19 LYS HB3  H 101.500  -7.503  -6.781 1.00 . A A . 341 LYS HB3  1 1 
       19 30010 1 1  19 LYS HD2  H  99.145  -7.326  -7.401 1.00 . A A . 341 LYS HD2  1 1 
       19 30011 1 1  19 LYS HD3  H  99.203  -6.446  -8.928 1.00 . A A . 341 LYS HD3  1 1 
       19 30012 1 1  19 LYS HE2  H  98.251  -9.285  -8.484 1.00 . A A . 341 LYS HE2  1 1 
       19 30013 1 1  19 LYS HE3  H  97.294  -7.909  -9.031 1.00 . A A . 341 LYS HE3  1 1 
       19 30014 1 1  19 LYS HG2  H 100.985  -7.779  -9.758 1.00 . A A . 341 LYS HG2  1 1 
       19 30015 1 1  19 LYS HG3  H 100.734  -9.020  -8.529 1.00 . A A . 341 LYS HG3  1 1 
       19 30016 1 1  19 LYS HZ1  H  99.339  -9.442 -10.490 1.00 . A A . 341 LYS HZ1  1 1 
       19 30017 1 1  19 LYS HZ2  H  99.024  -7.830 -10.923 1.00 . A A . 341 LYS HZ2  1 1 
       19 30018 1 1  19 LYS HZ3  H  97.783  -8.988 -10.987 1.00 . A A . 341 LYS HZ3  1 1 
       19 30019 1 1  19 LYS N    N 101.532  -5.415  -9.418 1.00 . A A . 341 LYS N    1 1 
       19 30020 1 1  19 LYS NZ   N  98.631  -8.682 -10.472 1.00 . A A . 341 LYS NZ   1 1 
       19 30021 1 1  19 LYS O    O 102.695  -4.210  -6.490 1.00 . A A . 341 LYS O    1 1 
       19 30022 1 1  20 SER C    C 105.466  -3.470  -7.852 1.00 . A A . 342 SER C    1 1 
       19 30023 1 1  20 SER CA   C 105.252  -4.871  -7.300 1.00 . A A . 342 SER CA   1 1 
       19 30024 1 1  20 SER CB   C 106.442  -5.756  -7.669 1.00 . A A . 342 SER CB   1 1 
       19 30025 1 1  20 SER H    H 104.066  -6.129  -8.526 1.00 . A A . 342 SER H    1 1 
       19 30026 1 1  20 SER HA   H 105.182  -4.811  -6.227 1.00 . A A . 342 SER HA   1 1 
       19 30027 1 1  20 SER HB2  H 106.217  -6.782  -7.431 1.00 . A A . 342 SER HB2  1 1 
       19 30028 1 1  20 SER HB3  H 106.638  -5.670  -8.729 1.00 . A A . 342 SER HB3  1 1 
       19 30029 1 1  20 SER HG   H 107.320  -4.609  -6.366 1.00 . A A . 342 SER HG   1 1 
       19 30030 1 1  20 SER N    N 104.018  -5.447  -7.825 1.00 . A A . 342 SER N    1 1 
       19 30031 1 1  20 SER O    O 106.599  -3.059  -8.107 1.00 . A A . 342 SER O    1 1 
       19 30032 1 1  20 SER OG   O 107.582  -5.342  -6.928 1.00 . A A . 342 SER OG   1 1 
       19 30033 1 1  21 ALA C    C 104.878  -0.415  -7.429 1.00 . A A . 343 ALA C    1 1 
       19 30034 1 1  21 ALA CA   C 104.461  -1.377  -8.549 1.00 . A A . 343 ALA CA   1 1 
       19 30035 1 1  21 ALA CB   C 103.108  -0.944  -9.113 1.00 . A A . 343 ALA CB   1 1 
       19 30036 1 1  21 ALA H    H 103.497  -3.111  -7.807 1.00 . A A . 343 ALA H    1 1 
       19 30037 1 1  21 ALA HA   H 105.192  -1.359  -9.341 1.00 . A A . 343 ALA HA   1 1 
       19 30038 1 1  21 ALA HB1  H 102.331  -1.164  -8.396 1.00 . A A . 343 ALA HB1  1 1 
       19 30039 1 1  21 ALA HB2  H 102.912  -1.480 -10.031 1.00 . A A . 343 ALA HB2  1 1 
       19 30040 1 1  21 ALA HB3  H 103.122   0.117  -9.313 1.00 . A A . 343 ALA HB3  1 1 
       19 30041 1 1  21 ALA N    N 104.374  -2.735  -8.031 1.00 . A A . 343 ALA N    1 1 
       19 30042 1 1  21 ALA O    O 104.492  -0.605  -6.276 1.00 . A A . 343 ALA O    1 1 
       19 30043 1 1  22 PRO C    C 104.951   2.488  -6.238 1.00 . A A . 344 PRO C    1 1 
       19 30044 1 1  22 PRO CA   C 106.099   1.597  -6.713 1.00 . A A . 344 PRO CA   1 1 
       19 30045 1 1  22 PRO CB   C 107.170   2.411  -7.454 1.00 . A A . 344 PRO CB   1 1 
       19 30046 1 1  22 PRO CD   C 106.167   0.932  -9.073 1.00 . A A . 344 PRO CD   1 1 
       19 30047 1 1  22 PRO CG   C 106.782   2.320  -8.894 1.00 . A A . 344 PRO CG   1 1 
       19 30048 1 1  22 PRO HA   H 106.546   1.088  -5.873 1.00 . A A . 344 PRO HA   1 1 
       19 30049 1 1  22 PRO HB2  H 107.169   3.441  -7.120 1.00 . A A . 344 PRO HB2  1 1 
       19 30050 1 1  22 PRO HB3  H 108.145   1.970  -7.306 1.00 . A A . 344 PRO HB3  1 1 
       19 30051 1 1  22 PRO HD2  H 105.366   0.959  -9.800 1.00 . A A . 344 PRO HD2  1 1 
       19 30052 1 1  22 PRO HD3  H 106.920   0.213  -9.361 1.00 . A A . 344 PRO HD3  1 1 
       19 30053 1 1  22 PRO HG2  H 106.054   3.088  -9.130 1.00 . A A . 344 PRO HG2  1 1 
       19 30054 1 1  22 PRO HG3  H 107.650   2.421  -9.527 1.00 . A A . 344 PRO HG3  1 1 
       19 30055 1 1  22 PRO N    N 105.645   0.606  -7.735 1.00 . A A . 344 PRO N    1 1 
       19 30056 1 1  22 PRO O    O 104.733   3.573  -6.774 1.00 . A A . 344 PRO O    1 1 
       19 30057 1 1  23 SER C    C 103.594   3.823  -3.692 1.00 . A A . 345 SER C    1 1 
       19 30058 1 1  23 SER CA   C 103.101   2.778  -4.688 1.00 . A A . 345 SER CA   1 1 
       19 30059 1 1  23 SER CB   C 102.120   1.833  -3.995 1.00 . A A . 345 SER CB   1 1 
       19 30060 1 1  23 SER H    H 104.444   1.146  -4.841 1.00 . A A . 345 SER H    1 1 
       19 30061 1 1  23 SER HA   H 102.590   3.279  -5.497 1.00 . A A . 345 SER HA   1 1 
       19 30062 1 1  23 SER HB2  H 102.659   1.161  -3.349 1.00 . A A . 345 SER HB2  1 1 
       19 30063 1 1  23 SER HB3  H 101.418   2.409  -3.407 1.00 . A A . 345 SER HB3  1 1 
       19 30064 1 1  23 SER HG   H 100.633   0.715  -4.570 1.00 . A A . 345 SER HG   1 1 
       19 30065 1 1  23 SER N    N 104.223   2.019  -5.229 1.00 . A A . 345 SER N    1 1 
       19 30066 1 1  23 SER O    O 102.799   4.474  -3.015 1.00 . A A . 345 SER O    1 1 
       19 30067 1 1  23 SER OG   O 101.424   1.077  -4.979 1.00 . A A . 345 SER OG   1 1 
       19 30068 1 1  24 SER C    C 105.005   6.348  -3.001 1.00 . A A . 346 SER C    1 1 
       19 30069 1 1  24 SER CA   C 105.504   4.941  -2.691 1.00 . A A . 346 SER CA   1 1 
       19 30070 1 1  24 SER CB   C 107.027   4.901  -2.804 1.00 . A A . 346 SER CB   1 1 
       19 30071 1 1  24 SER H    H 105.497   3.426  -4.173 1.00 . A A . 346 SER H    1 1 
       19 30072 1 1  24 SER HA   H 105.223   4.684  -1.681 1.00 . A A . 346 SER HA   1 1 
       19 30073 1 1  24 SER HB2  H 107.321   5.114  -3.818 1.00 . A A . 346 SER HB2  1 1 
       19 30074 1 1  24 SER HB3  H 107.456   5.644  -2.144 1.00 . A A . 346 SER HB3  1 1 
       19 30075 1 1  24 SER HG   H 107.751   3.150  -3.249 1.00 . A A . 346 SER HG   1 1 
       19 30076 1 1  24 SER N    N 104.912   3.974  -3.608 1.00 . A A . 346 SER N    1 1 
       19 30077 1 1  24 SER O    O 105.218   7.278  -2.222 1.00 . A A . 346 SER O    1 1 
       19 30078 1 1  24 SER OG   O 107.491   3.606  -2.445 1.00 . A A . 346 SER OG   1 1 
       19 30079 1 1  25 HIS C    C 102.548   8.132  -3.759 1.00 . A A . 347 HIS C    1 1 
       19 30080 1 1  25 HIS CA   C 103.815   7.800  -4.541 1.00 . A A . 347 HIS CA   1 1 
       19 30081 1 1  25 HIS CB   C 103.508   7.803  -6.039 1.00 . A A . 347 HIS CB   1 1 
       19 30082 1 1  25 HIS CD2  C 106.056   7.298  -6.430 1.00 . A A . 347 HIS CD2  1 1 
       19 30083 1 1  25 HIS CE1  C 106.122   7.643  -8.568 1.00 . A A . 347 HIS CE1  1 1 
       19 30084 1 1  25 HIS CG   C 104.786   7.648  -6.815 1.00 . A A . 347 HIS CG   1 1 
       19 30085 1 1  25 HIS H    H 104.198   5.724  -4.723 1.00 . A A . 347 HIS H    1 1 
       19 30086 1 1  25 HIS HA   H 104.559   8.556  -4.337 1.00 . A A . 347 HIS HA   1 1 
       19 30087 1 1  25 HIS HB2  H 102.844   6.983  -6.272 1.00 . A A . 347 HIS HB2  1 1 
       19 30088 1 1  25 HIS HB3  H 103.035   8.736  -6.308 1.00 . A A . 347 HIS HB3  1 1 
       19 30089 1 1  25 HIS HD1  H 104.107   8.129  -8.763 1.00 . A A . 347 HIS HD1  1 1 
       19 30090 1 1  25 HIS HD2  H 106.356   7.061  -5.420 1.00 . A A . 347 HIS HD2  1 1 
       19 30091 1 1  25 HIS HE1  H 106.471   7.737  -9.585 1.00 . A A . 347 HIS HE1  1 1 
       19 30092 1 1  25 HIS HE2  H 107.854   7.085  -7.558 1.00 . A A . 347 HIS HE2  1 1 
       19 30093 1 1  25 HIS N    N 104.340   6.499  -4.141 1.00 . A A . 347 HIS N    1 1 
       19 30094 1 1  25 HIS ND1  N 104.851   7.863  -8.183 1.00 . A A . 347 HIS ND1  1 1 
       19 30095 1 1  25 HIS NE2  N 106.898   7.297  -7.538 1.00 . A A . 347 HIS NE2  1 1 
       19 30096 1 1  25 HIS O    O 101.753   7.246  -3.442 1.00 . A A . 347 HIS O    1 1 
       19 30097 1 1  26 TYR C    C 100.278  10.702  -3.608 1.00 . A A . 348 TYR C    1 1 
       19 30098 1 1  26 TYR CA   C 101.189   9.872  -2.705 1.00 . A A . 348 TYR CA   1 1 
       19 30099 1 1  26 TYR CB   C 101.636  10.720  -1.503 1.00 . A A . 348 TYR CB   1 1 
       19 30100 1 1  26 TYR CD1  C 103.303   9.141  -0.457 1.00 . A A . 348 TYR CD1  1 1 
       19 30101 1 1  26 TYR CD2  C 101.268   9.656   0.756 1.00 . A A . 348 TYR CD2  1 1 
       19 30102 1 1  26 TYR CE1  C 103.713   8.304   0.589 1.00 . A A . 348 TYR CE1  1 1 
       19 30103 1 1  26 TYR CE2  C 101.678   8.821   1.801 1.00 . A A . 348 TYR CE2  1 1 
       19 30104 1 1  26 TYR CG   C 102.080   9.817  -0.373 1.00 . A A . 348 TYR CG   1 1 
       19 30105 1 1  26 TYR CZ   C 102.901   8.144   1.718 1.00 . A A . 348 TYR CZ   1 1 
       19 30106 1 1  26 TYR H    H 103.035  10.073  -3.736 1.00 . A A . 348 TYR H    1 1 
       19 30107 1 1  26 TYR HA   H 100.632   9.017  -2.345 1.00 . A A . 348 TYR HA   1 1 
       19 30108 1 1  26 TYR HB2  H 102.459  11.354  -1.800 1.00 . A A . 348 TYR HB2  1 1 
       19 30109 1 1  26 TYR HB3  H 100.814  11.337  -1.167 1.00 . A A . 348 TYR HB3  1 1 
       19 30110 1 1  26 TYR HD1  H 103.931   9.264  -1.327 1.00 . A A . 348 TYR HD1  1 1 
       19 30111 1 1  26 TYR HD2  H 100.324  10.178   0.821 1.00 . A A . 348 TYR HD2  1 1 
       19 30112 1 1  26 TYR HE1  H 104.657   7.783   0.524 1.00 . A A . 348 TYR HE1  1 1 
       19 30113 1 1  26 TYR HE2  H 101.050   8.698   2.672 1.00 . A A . 348 TYR HE2  1 1 
       19 30114 1 1  26 TYR HH   H 104.186   7.589   3.016 1.00 . A A . 348 TYR HH   1 1 
       19 30115 1 1  26 TYR N    N 102.365   9.416  -3.452 1.00 . A A . 348 TYR N    1 1 
       19 30116 1 1  26 TYR O    O 100.713  11.230  -4.631 1.00 . A A . 348 TYR O    1 1 
       19 30117 1 1  26 TYR OH   O 103.304   7.320   2.748 1.00 . A A . 348 TYR OH   1 1 
       19 30118 1 1  27 THR C    C  96.895  12.030  -3.083 1.00 . A A . 349 THR C    1 1 
       19 30119 1 1  27 THR CA   C  98.042  11.582  -3.983 1.00 . A A . 349 THR CA   1 1 
       19 30120 1 1  27 THR CB   C  97.492  10.733  -5.132 1.00 . A A . 349 THR CB   1 1 
       19 30121 1 1  27 THR CG2  C  96.700  11.622  -6.092 1.00 . A A . 349 THR CG2  1 1 
       19 30122 1 1  27 THR H    H  98.727  10.372  -2.387 1.00 . A A . 349 THR H    1 1 
       19 30123 1 1  27 THR HA   H  98.526  12.456  -4.394 1.00 . A A . 349 THR HA   1 1 
       19 30124 1 1  27 THR HB   H  96.843   9.969  -4.737 1.00 . A A . 349 THR HB   1 1 
       19 30125 1 1  27 THR HG1  H  99.241  10.797  -5.982 1.00 . A A . 349 THR HG1  1 1 
       19 30126 1 1  27 THR HG21 H  97.341  12.404  -6.471 1.00 . A A . 349 THR HG21 1 1 
       19 30127 1 1  27 THR HG22 H  95.865  12.064  -5.568 1.00 . A A . 349 THR HG22 1 1 
       19 30128 1 1  27 THR HG23 H  96.334  11.027  -6.915 1.00 . A A . 349 THR HG23 1 1 
       19 30129 1 1  27 THR N    N  99.014  10.813  -3.214 1.00 . A A . 349 THR N    1 1 
       19 30130 1 1  27 THR O    O  96.028  11.234  -2.725 1.00 . A A . 349 THR O    1 1 
       19 30131 1 1  27 THR OG1  O  98.572  10.126  -5.827 1.00 . A A . 349 THR OG1  1 1 
       19 30132 1 1  28 LEU C    C  94.484  13.644  -2.452 1.00 . A A . 350 LEU C    1 1 
       19 30133 1 1  28 LEU CA   C  95.868  13.851  -1.844 1.00 . A A . 350 LEU CA   1 1 
       19 30134 1 1  28 LEU CB   C  96.106  15.347  -1.616 1.00 . A A . 350 LEU CB   1 1 
       19 30135 1 1  28 LEU CD1  C  97.775  17.061  -0.897 1.00 . A A . 350 LEU CD1  1 1 
       19 30136 1 1  28 LEU CD2  C  98.009  14.694  -0.119 1.00 . A A . 350 LEU CD2  1 1 
       19 30137 1 1  28 LEU CG   C  97.581  15.593  -1.287 1.00 . A A . 350 LEU CG   1 1 
       19 30138 1 1  28 LEU H    H  97.628  13.891  -3.023 1.00 . A A . 350 LEU H    1 1 
       19 30139 1 1  28 LEU HA   H  95.908  13.345  -0.892 1.00 . A A . 350 LEU HA   1 1 
       19 30140 1 1  28 LEU HB2  H  95.841  15.891  -2.511 1.00 . A A . 350 LEU HB2  1 1 
       19 30141 1 1  28 LEU HB3  H  95.494  15.686  -0.794 1.00 . A A . 350 LEU HB3  1 1 
       19 30142 1 1  28 LEU HD11 H  98.770  17.200  -0.501 1.00 . A A . 350 LEU HD11 1 1 
       19 30143 1 1  28 LEU HD12 H  97.047  17.334  -0.148 1.00 . A A . 350 LEU HD12 1 1 
       19 30144 1 1  28 LEU HD13 H  97.645  17.685  -1.770 1.00 . A A . 350 LEU HD13 1 1 
       19 30145 1 1  28 LEU HD21 H  97.232  14.679   0.631 1.00 . A A . 350 LEU HD21 1 1 
       19 30146 1 1  28 LEU HD22 H  98.921  15.076   0.317 1.00 . A A . 350 LEU HD22 1 1 
       19 30147 1 1  28 LEU HD23 H  98.179  13.690  -0.481 1.00 . A A . 350 LEU HD23 1 1 
       19 30148 1 1  28 LEU HG   H  98.185  15.371  -2.154 1.00 . A A . 350 LEU HG   1 1 
       19 30149 1 1  28 LEU N    N  96.906  13.306  -2.713 1.00 . A A . 350 LEU N    1 1 
       19 30150 1 1  28 LEU O    O  94.270  12.724  -3.241 1.00 . A A . 350 LEU O    1 1 
       19 30151 1 1  29 GLN C    C  91.512  15.788  -2.574 1.00 . A A . 351 GLN C    1 1 
       19 30152 1 1  29 GLN CA   C  92.178  14.416  -2.575 1.00 . A A . 351 GLN CA   1 1 
       19 30153 1 1  29 GLN CB   C  91.368  13.454  -1.703 1.00 . A A . 351 GLN CB   1 1 
       19 30154 1 1  29 GLN CD   C  89.217  12.181  -1.607 1.00 . A A . 351 GLN CD   1 1 
       19 30155 1 1  29 GLN CG   C  89.925  13.391  -2.209 1.00 . A A . 351 GLN CG   1 1 
       19 30156 1 1  29 GLN H    H  93.780  15.216  -1.437 1.00 . A A . 351 GLN H    1 1 
       19 30157 1 1  29 GLN HA   H  92.195  14.038  -3.587 1.00 . A A . 351 GLN HA   1 1 
       19 30158 1 1  29 GLN HB2  H  91.810  12.469  -1.749 1.00 . A A . 351 GLN HB2  1 1 
       19 30159 1 1  29 GLN HB3  H  91.374  13.803  -0.682 1.00 . A A . 351 GLN HB3  1 1 
       19 30160 1 1  29 GLN HE21 H  90.731  10.942  -1.947 1.00 . A A . 351 GLN HE21 1 1 
       19 30161 1 1  29 GLN HE22 H  89.376  10.245  -1.196 1.00 . A A . 351 GLN HE22 1 1 
       19 30162 1 1  29 GLN HG2  H  89.405  14.292  -1.919 1.00 . A A . 351 GLN HG2  1 1 
       19 30163 1 1  29 GLN HG3  H  89.926  13.306  -3.285 1.00 . A A . 351 GLN HG3  1 1 
       19 30164 1 1  29 GLN N    N  93.546  14.507  -2.071 1.00 . A A . 351 GLN N    1 1 
       19 30165 1 1  29 GLN NE2  N  89.825  11.027  -1.582 1.00 . A A . 351 GLN NE2  1 1 
       19 30166 1 1  29 GLN O    O  91.680  16.570  -1.638 1.00 . A A . 351 GLN O    1 1 
       19 30167 1 1  29 GLN OE1  O  88.080  12.291  -1.148 1.00 . A A . 351 GLN OE1  1 1 
       19 30168 1 1  30 LEU C    C  88.874  17.402  -2.798 1.00 . A A . 352 LEU C    1 1 
       19 30169 1 1  30 LEU CA   C  90.071  17.355  -3.744 1.00 . A A . 352 LEU CA   1 1 
       19 30170 1 1  30 LEU CB   C  89.595  17.573  -5.186 1.00 . A A . 352 LEU CB   1 1 
       19 30171 1 1  30 LEU CD1  C  91.302  19.365  -5.744 1.00 . A A . 352 LEU CD1  1 1 
       19 30172 1 1  30 LEU CD2  C  91.904  16.927  -5.933 1.00 . A A . 352 LEU CD2  1 1 
       19 30173 1 1  30 LEU CG   C  90.777  17.957  -6.093 1.00 . A A . 352 LEU CG   1 1 
       19 30174 1 1  30 LEU H    H  90.661  15.412  -4.346 1.00 . A A . 352 LEU H    1 1 
       19 30175 1 1  30 LEU HA   H  90.755  18.144  -3.476 1.00 . A A . 352 LEU HA   1 1 
       19 30176 1 1  30 LEU HB2  H  89.149  16.659  -5.551 1.00 . A A . 352 LEU HB2  1 1 
       19 30177 1 1  30 LEU HB3  H  88.856  18.360  -5.208 1.00 . A A . 352 LEU HB3  1 1 
       19 30178 1 1  30 LEU HD11 H  90.490  19.985  -5.393 1.00 . A A . 352 LEU HD11 1 1 
       19 30179 1 1  30 LEU HD12 H  91.731  19.812  -6.629 1.00 . A A . 352 LEU HD12 1 1 
       19 30180 1 1  30 LEU HD13 H  92.062  19.300  -4.978 1.00 . A A . 352 LEU HD13 1 1 
       19 30181 1 1  30 LEU HD21 H  92.591  17.016  -6.761 1.00 . A A . 352 LEU HD21 1 1 
       19 30182 1 1  30 LEU HD22 H  91.484  15.933  -5.919 1.00 . A A . 352 LEU HD22 1 1 
       19 30183 1 1  30 LEU HD23 H  92.430  17.111  -5.008 1.00 . A A . 352 LEU HD23 1 1 
       19 30184 1 1  30 LEU HG   H  90.442  17.955  -7.121 1.00 . A A . 352 LEU HG   1 1 
       19 30185 1 1  30 LEU N    N  90.757  16.074  -3.630 1.00 . A A . 352 LEU N    1 1 
       19 30186 1 1  30 LEU O    O  88.686  18.375  -2.067 1.00 . A A . 352 LEU O    1 1 
       19 30187 1 1  31 SER C    C  86.273  14.893  -1.952 1.00 . A A . 353 SER C    1 1 
       19 30188 1 1  31 SER CA   C  86.891  16.288  -1.951 1.00 . A A . 353 SER CA   1 1 
       19 30189 1 1  31 SER CB   C  85.850  17.306  -2.416 1.00 . A A . 353 SER CB   1 1 
       19 30190 1 1  31 SER H    H  88.265  15.597  -3.419 1.00 . A A . 353 SER H    1 1 
       19 30191 1 1  31 SER HA   H  87.187  16.535  -0.944 1.00 . A A . 353 SER HA   1 1 
       19 30192 1 1  31 SER HB2  H  86.258  18.299  -2.346 1.00 . A A . 353 SER HB2  1 1 
       19 30193 1 1  31 SER HB3  H  85.583  17.100  -3.444 1.00 . A A . 353 SER HB3  1 1 
       19 30194 1 1  31 SER HG   H  84.038  16.696  -2.053 1.00 . A A . 353 SER HG   1 1 
       19 30195 1 1  31 SER N    N  88.067  16.346  -2.815 1.00 . A A . 353 SER N    1 1 
       19 30196 1 1  31 SER O    O  86.897  13.926  -2.387 1.00 . A A . 353 SER O    1 1 
       19 30197 1 1  31 SER OG   O  84.699  17.215  -1.587 1.00 . A A . 353 SER OG   1 1 
       19 30198 1 1  32 SER C    C  82.826  13.739  -1.547 1.00 . A A . 354 SER C    1 1 
       19 30199 1 1  32 SER CA   C  84.330  13.525  -1.393 1.00 . A A . 354 SER CA   1 1 
       19 30200 1 1  32 SER CB   C  84.613  12.840  -0.057 1.00 . A A . 354 SER CB   1 1 
       19 30201 1 1  32 SER H    H  84.597  15.610  -1.124 1.00 . A A . 354 SER H    1 1 
       19 30202 1 1  32 SER HA   H  84.675  12.885  -2.192 1.00 . A A . 354 SER HA   1 1 
       19 30203 1 1  32 SER HB2  H  84.246  13.452   0.749 1.00 . A A . 354 SER HB2  1 1 
       19 30204 1 1  32 SER HB3  H  84.114  11.880  -0.034 1.00 . A A . 354 SER HB3  1 1 
       19 30205 1 1  32 SER HG   H  86.250  11.815  -0.293 1.00 . A A . 354 SER HG   1 1 
       19 30206 1 1  32 SER N    N  85.039  14.802  -1.456 1.00 . A A . 354 SER N    1 1 
       19 30207 1 1  32 SER O    O  82.313  14.824  -1.276 1.00 . A A . 354 SER O    1 1 
       19 30208 1 1  32 SER OG   O  86.016  12.663   0.091 1.00 . A A . 354 SER OG   1 1 
       19 30209 1 1  33 SER C    C  80.161  11.436  -2.723 1.00 . A A . 355 SER C    1 1 
       19 30210 1 1  33 SER CA   C  80.680  12.761  -2.163 1.00 . A A . 355 SER CA   1 1 
       19 30211 1 1  33 SER CB   C  80.317  13.916  -3.109 1.00 . A A . 355 SER CB   1 1 
       19 30212 1 1  33 SER H    H  82.595  11.853  -2.172 1.00 . A A . 355 SER H    1 1 
       19 30213 1 1  33 SER HA   H  80.216  12.939  -1.204 1.00 . A A . 355 SER HA   1 1 
       19 30214 1 1  33 SER HB2  H  81.074  14.017  -3.868 1.00 . A A . 355 SER HB2  1 1 
       19 30215 1 1  33 SER HB3  H  79.363  13.718  -3.583 1.00 . A A . 355 SER HB3  1 1 
       19 30216 1 1  33 SER HG   H  80.618  14.961  -1.495 1.00 . A A . 355 SER HG   1 1 
       19 30217 1 1  33 SER N    N  82.128  12.692  -1.979 1.00 . A A . 355 SER N    1 1 
       19 30218 1 1  33 SER O    O  80.915  10.473  -2.856 1.00 . A A . 355 SER O    1 1 
       19 30219 1 1  33 SER OG   O  80.244  15.125  -2.365 1.00 . A A . 355 SER OG   1 1 
       19 30220 1 1  34 SER C    C  77.231  10.513  -4.660 1.00 . A A . 356 SER C    1 1 
       19 30221 1 1  34 SER CA   C  78.255  10.173  -3.580 1.00 . A A . 356 SER CA   1 1 
       19 30222 1 1  34 SER CB   C  77.570   9.400  -2.455 1.00 . A A . 356 SER CB   1 1 
       19 30223 1 1  34 SER H    H  78.313  12.187  -2.905 1.00 . A A . 356 SER H    1 1 
       19 30224 1 1  34 SER HA   H  79.022   9.547  -4.015 1.00 . A A . 356 SER HA   1 1 
       19 30225 1 1  34 SER HB2  H  78.314   8.959  -1.813 1.00 . A A . 356 SER HB2  1 1 
       19 30226 1 1  34 SER HB3  H  76.954  10.078  -1.876 1.00 . A A . 356 SER HB3  1 1 
       19 30227 1 1  34 SER HG   H  76.749   7.636  -2.395 1.00 . A A . 356 SER HG   1 1 
       19 30228 1 1  34 SER N    N  78.867  11.391  -3.042 1.00 . A A . 356 SER N    1 1 
       19 30229 1 1  34 SER O    O  76.173   9.890  -4.743 1.00 . A A . 356 SER O    1 1 
       19 30230 1 1  34 SER OG   O  76.766   8.370  -3.015 1.00 . A A . 356 SER OG   1 1 
       19 30231 1 1  35 ASN C    C  77.433  12.604  -7.679 1.00 . A A . 357 ASN C    1 1 
       19 30232 1 1  35 ASN CA   C  76.655  11.917  -6.561 1.00 . A A . 357 ASN CA   1 1 
       19 30233 1 1  35 ASN CB   C  75.595  12.872  -6.009 1.00 . A A . 357 ASN CB   1 1 
       19 30234 1 1  35 ASN CG   C  74.589  12.101  -5.160 1.00 . A A . 357 ASN CG   1 1 
       19 30235 1 1  35 ASN H    H  78.412  11.962  -5.369 1.00 . A A . 357 ASN H    1 1 
       19 30236 1 1  35 ASN HA   H  76.162  11.044  -6.964 1.00 . A A . 357 ASN HA   1 1 
       19 30237 1 1  35 ASN HB2  H  76.074  13.624  -5.402 1.00 . A A . 357 ASN HB2  1 1 
       19 30238 1 1  35 ASN HB3  H  75.078  13.348  -6.830 1.00 . A A . 357 ASN HB3  1 1 
       19 30239 1 1  35 ASN HD21 H  74.882  13.214  -3.543 1.00 . A A . 357 ASN HD21 1 1 
       19 30240 1 1  35 ASN HD22 H  73.744  11.966  -3.369 1.00 . A A . 357 ASN HD22 1 1 
       19 30241 1 1  35 ASN N    N  77.555  11.502  -5.487 1.00 . A A . 357 ASN N    1 1 
       19 30242 1 1  35 ASN ND2  N  74.388  12.456  -3.921 1.00 . A A . 357 ASN ND2  1 1 
       19 30243 1 1  35 ASN O    O  78.234  13.503  -7.428 1.00 . A A . 357 ASN O    1 1 
       19 30244 1 1  35 ASN OD1  O  73.971  11.150  -5.640 1.00 . A A . 357 ASN OD1  1 1 
       19 30245 1 1  36 TYR C    C  77.303  14.135 -10.382 1.00 . A A . 358 TYR C    1 1 
       19 30246 1 1  36 TYR CA   C  77.873  12.756 -10.063 1.00 . A A . 358 TYR CA   1 1 
       19 30247 1 1  36 TYR CB   C  77.718  11.842 -11.280 1.00 . A A . 358 TYR CB   1 1 
       19 30248 1 1  36 TYR CD1  C  77.975  13.439 -13.213 1.00 . A A . 358 TYR CD1  1 1 
       19 30249 1 1  36 TYR CD2  C  79.781  11.894 -12.732 1.00 . A A . 358 TYR CD2  1 1 
       19 30250 1 1  36 TYR CE1  C  78.708  13.962 -14.285 1.00 . A A . 358 TYR CE1  1 1 
       19 30251 1 1  36 TYR CE2  C  80.514  12.417 -13.803 1.00 . A A . 358 TYR CE2  1 1 
       19 30252 1 1  36 TYR CG   C  78.511  12.406 -12.436 1.00 . A A . 358 TYR CG   1 1 
       19 30253 1 1  36 TYR CZ   C  79.977  13.451 -14.580 1.00 . A A . 358 TYR CZ   1 1 
       19 30254 1 1  36 TYR H    H  76.540  11.454  -9.053 1.00 . A A . 358 TYR H    1 1 
       19 30255 1 1  36 TYR HA   H  78.922  12.855  -9.833 1.00 . A A . 358 TYR HA   1 1 
       19 30256 1 1  36 TYR HB2  H  78.084  10.855 -11.038 1.00 . A A . 358 TYR HB2  1 1 
       19 30257 1 1  36 TYR HB3  H  76.676  11.782 -11.555 1.00 . A A . 358 TYR HB3  1 1 
       19 30258 1 1  36 TYR HD1  H  76.995  13.834 -12.985 1.00 . A A . 358 TYR HD1  1 1 
       19 30259 1 1  36 TYR HD2  H  80.195  11.096 -12.133 1.00 . A A . 358 TYR HD2  1 1 
       19 30260 1 1  36 TYR HE1  H  78.295  14.761 -14.884 1.00 . A A . 358 TYR HE1  1 1 
       19 30261 1 1  36 TYR HE2  H  81.493  12.023 -14.031 1.00 . A A . 358 TYR HE2  1 1 
       19 30262 1 1  36 TYR HH   H  81.615  14.053 -15.356 1.00 . A A . 358 TYR HH   1 1 
       19 30263 1 1  36 TYR N    N  77.189  12.174  -8.913 1.00 . A A . 358 TYR N    1 1 
       19 30264 1 1  36 TYR O    O  78.037  15.119 -10.452 1.00 . A A . 358 TYR O    1 1 
       19 30265 1 1  36 TYR OH   O  80.700  13.967 -15.636 1.00 . A A . 358 TYR OH   1 1 
       19 30266 1 1  37 ASP C    C  75.760  16.540  -9.888 1.00 . A A . 359 ASP C    1 1 
       19 30267 1 1  37 ASP CA   C  75.338  15.465 -10.885 1.00 . A A . 359 ASP CA   1 1 
       19 30268 1 1  37 ASP CB   C  73.818  15.294 -10.841 1.00 . A A . 359 ASP CB   1 1 
       19 30269 1 1  37 ASP CG   C  73.365  14.378 -11.973 1.00 . A A . 359 ASP CG   1 1 
       19 30270 1 1  37 ASP H    H  75.451  13.383 -10.509 1.00 . A A . 359 ASP H    1 1 
       19 30271 1 1  37 ASP HA   H  75.626  15.775 -11.877 1.00 . A A . 359 ASP HA   1 1 
       19 30272 1 1  37 ASP HB2  H  73.533  14.862  -9.893 1.00 . A A . 359 ASP HB2  1 1 
       19 30273 1 1  37 ASP HB3  H  73.346  16.259 -10.953 1.00 . A A . 359 ASP HB3  1 1 
       19 30274 1 1  37 ASP N    N  75.990  14.199 -10.575 1.00 . A A . 359 ASP N    1 1 
       19 30275 1 1  37 ASP O    O  76.253  17.600 -10.273 1.00 . A A . 359 ASP O    1 1 
       19 30276 1 1  37 ASP OD1  O  73.601  14.722 -13.119 1.00 . A A . 359 ASP OD1  1 1 
       19 30277 1 1  37 ASP OD2  O  72.788  13.344 -11.676 1.00 . A A . 359 ASP OD2  1 1 
       19 30278 1 1  38 ASN C    C  77.418  17.521  -7.613 1.00 . A A . 360 ASN C    1 1 
       19 30279 1 1  38 ASN CA   C  75.926  17.207  -7.558 1.00 . A A . 360 ASN CA   1 1 
       19 30280 1 1  38 ASN CB   C  75.571  16.633  -6.184 1.00 . A A . 360 ASN CB   1 1 
       19 30281 1 1  38 ASN CG   C  74.196  15.976  -6.233 1.00 . A A . 360 ASN CG   1 1 
       19 30282 1 1  38 ASN H    H  75.165  15.396  -8.358 1.00 . A A . 360 ASN H    1 1 
       19 30283 1 1  38 ASN HA   H  75.370  18.121  -7.707 1.00 . A A . 360 ASN HA   1 1 
       19 30284 1 1  38 ASN HB2  H  76.310  15.898  -5.901 1.00 . A A . 360 ASN HB2  1 1 
       19 30285 1 1  38 ASN HB3  H  75.561  17.430  -5.456 1.00 . A A . 360 ASN HB3  1 1 
       19 30286 1 1  38 ASN HD21 H  73.506  17.187  -7.648 1.00 . A A . 360 ASN HD21 1 1 
       19 30287 1 1  38 ASN HD22 H  72.410  16.013  -7.099 1.00 . A A . 360 ASN HD22 1 1 
       19 30288 1 1  38 ASN N    N  75.562  16.258  -8.604 1.00 . A A . 360 ASN N    1 1 
       19 30289 1 1  38 ASN ND2  N  73.296  16.430  -7.062 1.00 . A A . 360 ASN ND2  1 1 
       19 30290 1 1  38 ASN O    O  77.827  18.667  -7.428 1.00 . A A . 360 ASN O    1 1 
       19 30291 1 1  38 ASN OD1  O  73.935  15.026  -5.496 1.00 . A A . 360 ASN OD1  1 1 
       19 30292 1 1  39 LEU C    C  80.019  17.663  -9.056 1.00 . A A . 361 LEU C    1 1 
       19 30293 1 1  39 LEU CA   C  79.671  16.680  -7.944 1.00 . A A . 361 LEU CA   1 1 
       19 30294 1 1  39 LEU CB   C  80.358  15.329  -8.196 1.00 . A A . 361 LEU CB   1 1 
       19 30295 1 1  39 LEU CD1  C  82.498  16.399  -7.407 1.00 . A A . 361 LEU CD1  1 1 
       19 30296 1 1  39 LEU CD2  C  82.551  14.164  -8.567 1.00 . A A . 361 LEU CD2  1 1 
       19 30297 1 1  39 LEU CG   C  81.852  15.531  -8.498 1.00 . A A . 361 LEU CG   1 1 
       19 30298 1 1  39 LEU H    H  77.844  15.604  -8.008 1.00 . A A . 361 LEU H    1 1 
       19 30299 1 1  39 LEU HA   H  80.018  17.079  -7.003 1.00 . A A . 361 LEU HA   1 1 
       19 30300 1 1  39 LEU HB2  H  80.251  14.710  -7.317 1.00 . A A . 361 LEU HB2  1 1 
       19 30301 1 1  39 LEU HB3  H  79.888  14.839  -9.035 1.00 . A A . 361 LEU HB3  1 1 
       19 30302 1 1  39 LEU HD11 H  83.564  16.234  -7.393 1.00 . A A . 361 LEU HD11 1 1 
       19 30303 1 1  39 LEU HD12 H  82.082  16.143  -6.443 1.00 . A A . 361 LEU HD12 1 1 
       19 30304 1 1  39 LEU HD13 H  82.301  17.440  -7.615 1.00 . A A . 361 LEU HD13 1 1 
       19 30305 1 1  39 LEU HD21 H  82.336  13.699  -9.518 1.00 . A A . 361 LEU HD21 1 1 
       19 30306 1 1  39 LEU HD22 H  82.195  13.531  -7.771 1.00 . A A . 361 LEU HD22 1 1 
       19 30307 1 1  39 LEU HD23 H  83.617  14.299  -8.469 1.00 . A A . 361 LEU HD23 1 1 
       19 30308 1 1  39 LEU HG   H  81.957  16.027  -9.450 1.00 . A A . 361 LEU HG   1 1 
       19 30309 1 1  39 LEU N    N  78.226  16.496  -7.868 1.00 . A A . 361 LEU N    1 1 
       19 30310 1 1  39 LEU O    O  80.690  18.668  -8.820 1.00 . A A . 361 LEU O    1 1 
       19 30311 1 1  40 ASN C    C  79.678  19.705 -11.010 1.00 . A A . 362 ASN C    1 1 
       19 30312 1 1  40 ASN CA   C  79.829  18.240 -11.410 1.00 . A A . 362 ASN CA   1 1 
       19 30313 1 1  40 ASN CB   C  78.863  17.916 -12.552 1.00 . A A . 362 ASN CB   1 1 
       19 30314 1 1  40 ASN CG   C  79.133  18.831 -13.741 1.00 . A A . 362 ASN CG   1 1 
       19 30315 1 1  40 ASN H    H  79.027  16.558 -10.402 1.00 . A A . 362 ASN H    1 1 
       19 30316 1 1  40 ASN HA   H  80.840  18.071 -11.750 1.00 . A A . 362 ASN HA   1 1 
       19 30317 1 1  40 ASN HB2  H  78.998  16.887 -12.854 1.00 . A A . 362 ASN HB2  1 1 
       19 30318 1 1  40 ASN HB3  H  77.849  18.061 -12.214 1.00 . A A . 362 ASN HB3  1 1 
       19 30319 1 1  40 ASN HD21 H  78.151  20.371 -12.965 1.00 . A A . 362 ASN HD21 1 1 
       19 30320 1 1  40 ASN HD22 H  78.837  20.644 -14.493 1.00 . A A . 362 ASN HD22 1 1 
       19 30321 1 1  40 ASN N    N  79.559  17.370 -10.270 1.00 . A A . 362 ASN N    1 1 
       19 30322 1 1  40 ASN ND2  N  78.669  20.050 -13.732 1.00 . A A . 362 ASN ND2  1 1 
       19 30323 1 1  40 ASN O    O  80.482  20.552 -11.396 1.00 . A A . 362 ASN O    1 1 
       19 30324 1 1  40 ASN OD1  O  79.785  18.424 -14.703 1.00 . A A . 362 ASN OD1  1 1 
       19 30325 1 1  41 GLY C    C  79.616  21.915  -9.055 1.00 . A A . 363 GLY C    1 1 
       19 30326 1 1  41 GLY CA   C  78.395  21.350  -9.774 1.00 . A A . 363 GLY CA   1 1 
       19 30327 1 1  41 GLY H    H  78.037  19.272  -9.952 1.00 . A A . 363 GLY H    1 1 
       19 30328 1 1  41 GLY HA2  H  78.164  21.973 -10.627 1.00 . A A . 363 GLY HA2  1 1 
       19 30329 1 1  41 GLY HA3  H  77.555  21.352  -9.097 1.00 . A A . 363 GLY HA3  1 1 
       19 30330 1 1  41 GLY N    N  78.643  19.990 -10.229 1.00 . A A . 363 GLY N    1 1 
       19 30331 1 1  41 GLY O    O  80.112  22.986  -9.404 1.00 . A A . 363 GLY O    1 1 
       19 30332 1 1  42 TRP C    C  82.497  21.709  -8.163 1.00 . A A . 364 TRP C    1 1 
       19 30333 1 1  42 TRP CA   C  81.253  21.642  -7.282 1.00 . A A . 364 TRP CA   1 1 
       19 30334 1 1  42 TRP CB   C  81.521  20.694  -6.109 1.00 . A A . 364 TRP CB   1 1 
       19 30335 1 1  42 TRP CD1  C  82.628  22.431  -4.654 1.00 . A A . 364 TRP CD1  1 1 
       19 30336 1 1  42 TRP CD2  C  83.965  20.660  -5.044 1.00 . A A . 364 TRP CD2  1 1 
       19 30337 1 1  42 TRP CE2  C  84.700  21.557  -4.230 1.00 . A A . 364 TRP CE2  1 1 
       19 30338 1 1  42 TRP CE3  C  84.588  19.455  -5.431 1.00 . A A . 364 TRP CE3  1 1 
       19 30339 1 1  42 TRP CG   C  82.651  21.242  -5.299 1.00 . A A . 364 TRP CG   1 1 
       19 30340 1 1  42 TRP CH2  C  86.604  20.079  -4.215 1.00 . A A . 364 TRP CH2  1 1 
       19 30341 1 1  42 TRP CZ2  C  86.001  21.274  -3.820 1.00 . A A . 364 TRP CZ2  1 1 
       19 30342 1 1  42 TRP CZ3  C  85.900  19.171  -5.017 1.00 . A A . 364 TRP CZ3  1 1 
       19 30343 1 1  42 TRP H    H  79.656  20.349  -7.803 1.00 . A A . 364 TRP H    1 1 
       19 30344 1 1  42 TRP HA   H  81.050  22.626  -6.890 1.00 . A A . 364 TRP HA   1 1 
       19 30345 1 1  42 TRP HB2  H  80.635  20.619  -5.495 1.00 . A A . 364 TRP HB2  1 1 
       19 30346 1 1  42 TRP HB3  H  81.786  19.717  -6.485 1.00 . A A . 364 TRP HB3  1 1 
       19 30347 1 1  42 TRP HD1  H  81.796  23.120  -4.638 1.00 . A A . 364 TRP HD1  1 1 
       19 30348 1 1  42 TRP HE1  H  84.090  23.403  -3.484 1.00 . A A . 364 TRP HE1  1 1 
       19 30349 1 1  42 TRP HE3  H  84.055  18.743  -6.047 1.00 . A A . 364 TRP HE3  1 1 
       19 30350 1 1  42 TRP HH2  H  87.610  19.853  -3.902 1.00 . A A . 364 TRP HH2  1 1 
       19 30351 1 1  42 TRP HZ2  H  86.541  21.976  -3.202 1.00 . A A . 364 TRP HZ2  1 1 
       19 30352 1 1  42 TRP HZ3  H  86.372  18.249  -5.321 1.00 . A A . 364 TRP HZ3  1 1 
       19 30353 1 1  42 TRP N    N  80.093  21.193  -8.045 1.00 . A A . 364 TRP N    1 1 
       19 30354 1 1  42 TRP NE1  N  83.845  22.619  -4.020 1.00 . A A . 364 TRP NE1  1 1 
       19 30355 1 1  42 TRP O    O  83.026  22.788  -8.423 1.00 . A A . 364 TRP O    1 1 
       19 30356 1 1  43 ALA C    C  84.222  21.630 -10.439 1.00 . A A . 365 ALA C    1 1 
       19 30357 1 1  43 ALA CA   C  84.155  20.466  -9.450 1.00 . A A . 365 ALA CA   1 1 
       19 30358 1 1  43 ALA CB   C  84.159  19.144 -10.221 1.00 . A A . 365 ALA CB   1 1 
       19 30359 1 1  43 ALA H    H  82.499  19.718  -8.358 1.00 . A A . 365 ALA H    1 1 
       19 30360 1 1  43 ALA HA   H  85.028  20.498  -8.816 1.00 . A A . 365 ALA HA   1 1 
       19 30361 1 1  43 ALA HB1  H  85.147  18.963 -10.619 1.00 . A A . 365 ALA HB1  1 1 
       19 30362 1 1  43 ALA HB2  H  83.449  19.198 -11.031 1.00 . A A . 365 ALA HB2  1 1 
       19 30363 1 1  43 ALA HB3  H  83.887  18.339  -9.554 1.00 . A A . 365 ALA HB3  1 1 
       19 30364 1 1  43 ALA N    N  82.962  20.544  -8.608 1.00 . A A . 365 ALA N    1 1 
       19 30365 1 1  43 ALA O    O  85.239  22.317 -10.531 1.00 . A A . 365 ALA O    1 1 
       19 30366 1 1  44 LYS C    C  83.096  24.285 -11.456 1.00 . A A . 366 LYS C    1 1 
       19 30367 1 1  44 LYS CA   C  83.096  22.928 -12.153 1.00 . A A . 366 LYS CA   1 1 
       19 30368 1 1  44 LYS CB   C  81.846  22.801 -13.029 1.00 . A A . 366 LYS CB   1 1 
       19 30369 1 1  44 LYS CD   C  80.859  21.569 -14.999 1.00 . A A . 366 LYS CD   1 1 
       19 30370 1 1  44 LYS CE   C  81.340  22.334 -16.239 1.00 . A A . 366 LYS CE   1 1 
       19 30371 1 1  44 LYS CG   C  81.961  21.555 -13.919 1.00 . A A . 366 LYS CG   1 1 
       19 30372 1 1  44 LYS H    H  82.355  21.266 -11.062 1.00 . A A . 366 LYS H    1 1 
       19 30373 1 1  44 LYS HA   H  83.970  22.862 -12.782 1.00 . A A . 366 LYS HA   1 1 
       19 30374 1 1  44 LYS HB2  H  80.974  22.711 -12.397 1.00 . A A . 366 LYS HB2  1 1 
       19 30375 1 1  44 LYS HB3  H  81.752  23.679 -13.648 1.00 . A A . 366 LYS HB3  1 1 
       19 30376 1 1  44 LYS HD2  H  80.621  20.553 -15.280 1.00 . A A . 366 LYS HD2  1 1 
       19 30377 1 1  44 LYS HD3  H  79.970  22.046 -14.609 1.00 . A A . 366 LYS HD3  1 1 
       19 30378 1 1  44 LYS HE2  H  81.782  23.271 -15.939 1.00 . A A . 366 LYS HE2  1 1 
       19 30379 1 1  44 LYS HE3  H  82.075  21.741 -16.763 1.00 . A A . 366 LYS HE3  1 1 
       19 30380 1 1  44 LYS HG2  H  82.934  21.539 -14.392 1.00 . A A . 366 LYS HG2  1 1 
       19 30381 1 1  44 LYS HG3  H  81.849  20.671 -13.308 1.00 . A A . 366 LYS HG3  1 1 
       19 30382 1 1  44 LYS HZ1  H  80.377  22.199 -18.080 1.00 . A A . 366 LYS HZ1  1 1 
       19 30383 1 1  44 LYS HZ2  H  80.034  23.624 -17.220 1.00 . A A . 366 LYS HZ2  1 1 
       19 30384 1 1  44 LYS HZ3  H  79.329  22.152 -16.746 1.00 . A A . 366 LYS HZ3  1 1 
       19 30385 1 1  44 LYS N    N  83.137  21.845 -11.176 1.00 . A A . 366 LYS N    1 1 
       19 30386 1 1  44 LYS NZ   N  80.182  22.597 -17.140 1.00 . A A . 366 LYS NZ   1 1 
       19 30387 1 1  44 LYS O    O  83.719  25.235 -11.929 1.00 . A A . 366 LYS O    1 1 
       19 30388 1 1  45 LYS C    C  83.696  25.967  -8.999 1.00 . A A . 367 LYS C    1 1 
       19 30389 1 1  45 LYS CA   C  82.329  25.622  -9.580 1.00 . A A . 367 LYS CA   1 1 
       19 30390 1 1  45 LYS CB   C  81.307  25.505  -8.450 1.00 . A A . 367 LYS CB   1 1 
       19 30391 1 1  45 LYS CD   C  79.976  26.838  -6.808 1.00 . A A . 367 LYS CD   1 1 
       19 30392 1 1  45 LYS CE   C  79.860  28.186  -6.096 1.00 . A A . 367 LYS CE   1 1 
       19 30393 1 1  45 LYS CG   C  81.223  26.833  -7.694 1.00 . A A . 367 LYS CG   1 1 
       19 30394 1 1  45 LYS H    H  81.919  23.583  -9.995 1.00 . A A . 367 LYS H    1 1 
       19 30395 1 1  45 LYS HA   H  82.023  26.413 -10.248 1.00 . A A . 367 LYS HA   1 1 
       19 30396 1 1  45 LYS HB2  H  80.338  25.264  -8.865 1.00 . A A . 367 LYS HB2  1 1 
       19 30397 1 1  45 LYS HB3  H  81.609  24.725  -7.768 1.00 . A A . 367 LYS HB3  1 1 
       19 30398 1 1  45 LYS HD2  H  79.100  26.676  -7.419 1.00 . A A . 367 LYS HD2  1 1 
       19 30399 1 1  45 LYS HD3  H  80.054  26.050  -6.073 1.00 . A A . 367 LYS HD3  1 1 
       19 30400 1 1  45 LYS HE2  H  79.733  28.970  -6.828 1.00 . A A . 367 LYS HE2  1 1 
       19 30401 1 1  45 LYS HE3  H  79.008  28.171  -5.433 1.00 . A A . 367 LYS HE3  1 1 
       19 30402 1 1  45 LYS HG2  H  82.103  26.953  -7.081 1.00 . A A . 367 LYS HG2  1 1 
       19 30403 1 1  45 LYS HG3  H  81.163  27.646  -8.401 1.00 . A A . 367 LYS HG3  1 1 
       19 30404 1 1  45 LYS HZ1  H  80.844  28.804  -4.367 1.00 . A A . 367 LYS HZ1  1 1 
       19 30405 1 1  45 LYS HZ2  H  81.687  29.141  -5.803 1.00 . A A . 367 LYS HZ2  1 1 
       19 30406 1 1  45 LYS HZ3  H  81.631  27.554  -5.201 1.00 . A A . 367 LYS HZ3  1 1 
       19 30407 1 1  45 LYS N    N  82.396  24.371 -10.328 1.00 . A A . 367 LYS N    1 1 
       19 30408 1 1  45 LYS NZ   N  81.099  28.440  -5.308 1.00 . A A . 367 LYS NZ   1 1 
       19 30409 1 1  45 LYS O    O  84.261  27.020  -9.296 1.00 . A A . 367 LYS O    1 1 
       19 30410 1 1  46 GLU C    C  86.578  25.571  -8.633 1.00 . A A . 368 GLU C    1 1 
       19 30411 1 1  46 GLU CA   C  85.530  25.291  -7.558 1.00 . A A . 368 GLU CA   1 1 
       19 30412 1 1  46 GLU CB   C  85.937  24.057  -6.744 1.00 . A A . 368 GLU CB   1 1 
       19 30413 1 1  46 GLU CD   C  86.497  25.310  -4.650 1.00 . A A . 368 GLU CD   1 1 
       19 30414 1 1  46 GLU CG   C  87.052  24.426  -5.762 1.00 . A A . 368 GLU CG   1 1 
       19 30415 1 1  46 GLU H    H  83.732  24.248  -7.973 1.00 . A A . 368 GLU H    1 1 
       19 30416 1 1  46 GLU HA   H  85.467  26.143  -6.899 1.00 . A A . 368 GLU HA   1 1 
       19 30417 1 1  46 GLU HB2  H  85.081  23.693  -6.195 1.00 . A A . 368 GLU HB2  1 1 
       19 30418 1 1  46 GLU HB3  H  86.289  23.285  -7.412 1.00 . A A . 368 GLU HB3  1 1 
       19 30419 1 1  46 GLU HG2  H  87.461  23.524  -5.332 1.00 . A A . 368 GLU HG2  1 1 
       19 30420 1 1  46 GLU HG3  H  87.832  24.958  -6.286 1.00 . A A . 368 GLU HG3  1 1 
       19 30421 1 1  46 GLU N    N  84.226  25.071  -8.171 1.00 . A A . 368 GLU N    1 1 
       19 30422 1 1  46 GLU O    O  87.660  26.080  -8.343 1.00 . A A . 368 GLU O    1 1 
       19 30423 1 1  46 GLU OE1  O  85.696  24.818  -3.873 1.00 . A A . 368 GLU OE1  1 1 
       19 30424 1 1  46 GLU OE2  O  86.883  26.466  -4.591 1.00 . A A . 368 GLU OE2  1 1 
       19 30425 1 1  47 ASN C    C  88.422  24.635 -10.837 1.00 . A A . 369 ASN C    1 1 
       19 30426 1 1  47 ASN CA   C  87.147  25.458 -10.995 1.00 . A A . 369 ASN CA   1 1 
       19 30427 1 1  47 ASN CB   C  87.504  26.944 -11.096 1.00 . A A . 369 ASN CB   1 1 
       19 30428 1 1  47 ASN CG   C  88.098  27.249 -12.468 1.00 . A A . 369 ASN CG   1 1 
       19 30429 1 1  47 ASN H    H  85.360  24.839 -10.041 1.00 . A A . 369 ASN H    1 1 
       19 30430 1 1  47 ASN HA   H  86.651  25.158 -11.907 1.00 . A A . 369 ASN HA   1 1 
       19 30431 1 1  47 ASN HB2  H  86.613  27.537 -10.952 1.00 . A A . 369 ASN HB2  1 1 
       19 30432 1 1  47 ASN HB3  H  88.226  27.192 -10.333 1.00 . A A . 369 ASN HB3  1 1 
       19 30433 1 1  47 ASN HD21 H  86.439  26.777 -13.453 1.00 . A A . 369 ASN HD21 1 1 
       19 30434 1 1  47 ASN HD22 H  87.739  27.284 -14.421 1.00 . A A . 369 ASN HD22 1 1 
       19 30435 1 1  47 ASN N    N  86.239  25.237  -9.875 1.00 . A A . 369 ASN N    1 1 
       19 30436 1 1  47 ASN ND2  N  87.365  27.090 -13.536 1.00 . A A . 369 ASN ND2  1 1 
       19 30437 1 1  47 ASN O    O  89.526  25.145 -11.025 1.00 . A A . 369 ASN O    1 1 
       19 30438 1 1  47 ASN OD1  O  89.260  27.642 -12.569 1.00 . A A . 369 ASN OD1  1 1 
       19 30439 1 1  48 LEU C    C  90.207  22.391 -11.630 1.00 . A A . 370 LEU C    1 1 
       19 30440 1 1  48 LEU CA   C  89.418  22.481 -10.327 1.00 . A A . 370 LEU CA   1 1 
       19 30441 1 1  48 LEU CB   C  88.963  21.079  -9.911 1.00 . A A . 370 LEU CB   1 1 
       19 30442 1 1  48 LEU CD1  C  87.515  19.765  -8.358 1.00 . A A . 370 LEU CD1  1 1 
       19 30443 1 1  48 LEU CD2  C  88.579  21.890  -7.570 1.00 . A A . 370 LEU CD2  1 1 
       19 30444 1 1  48 LEU CG   C  87.945  21.176  -8.771 1.00 . A A . 370 LEU CG   1 1 
       19 30445 1 1  48 LEU H    H  87.363  23.002 -10.364 1.00 . A A . 370 LEU H    1 1 
       19 30446 1 1  48 LEU HA   H  90.058  22.884  -9.558 1.00 . A A . 370 LEU HA   1 1 
       19 30447 1 1  48 LEU HB2  H  88.508  20.585 -10.757 1.00 . A A . 370 LEU HB2  1 1 
       19 30448 1 1  48 LEU HB3  H  89.817  20.509  -9.579 1.00 . A A . 370 LEU HB3  1 1 
       19 30449 1 1  48 LEU HD11 H  88.388  19.185  -8.095 1.00 . A A . 370 LEU HD11 1 1 
       19 30450 1 1  48 LEU HD12 H  87.001  19.289  -9.180 1.00 . A A . 370 LEU HD12 1 1 
       19 30451 1 1  48 LEU HD13 H  86.854  19.825  -7.505 1.00 . A A . 370 LEU HD13 1 1 
       19 30452 1 1  48 LEU HD21 H  88.001  21.682  -6.680 1.00 . A A . 370 LEU HD21 1 1 
       19 30453 1 1  48 LEU HD22 H  88.588  22.955  -7.749 1.00 . A A . 370 LEU HD22 1 1 
       19 30454 1 1  48 LEU HD23 H  89.591  21.538  -7.432 1.00 . A A . 370 LEU HD23 1 1 
       19 30455 1 1  48 LEU HG   H  87.080  21.729  -9.108 1.00 . A A . 370 LEU HG   1 1 
       19 30456 1 1  48 LEU N    N  88.265  23.359 -10.497 1.00 . A A . 370 LEU N    1 1 
       19 30457 1 1  48 LEU O    O  89.724  21.845 -12.621 1.00 . A A . 370 LEU O    1 1 
       19 30458 1 1  49 LYS C    C  92.960  21.552 -12.950 1.00 . A A . 371 LYS C    1 1 
       19 30459 1 1  49 LYS CA   C  92.267  22.904 -12.811 1.00 . A A . 371 LYS CA   1 1 
       19 30460 1 1  49 LYS CB   C  93.321  24.011 -12.726 1.00 . A A . 371 LYS CB   1 1 
       19 30461 1 1  49 LYS CD   C  93.697  26.437 -12.262 1.00 . A A . 371 LYS CD   1 1 
       19 30462 1 1  49 LYS CE   C  93.030  27.745 -11.828 1.00 . A A . 371 LYS CE   1 1 
       19 30463 1 1  49 LYS CG   C  92.642  25.334 -12.360 1.00 . A A . 371 LYS CG   1 1 
       19 30464 1 1  49 LYS H    H  91.758  23.352 -10.803 1.00 . A A . 371 LYS H    1 1 
       19 30465 1 1  49 LYS HA   H  91.654  23.075 -13.684 1.00 . A A . 371 LYS HA   1 1 
       19 30466 1 1  49 LYS HB2  H  94.048  23.757 -11.969 1.00 . A A . 371 LYS HB2  1 1 
       19 30467 1 1  49 LYS HB3  H  93.813  24.114 -13.680 1.00 . A A . 371 LYS HB3  1 1 
       19 30468 1 1  49 LYS HD2  H  94.445  26.155 -11.535 1.00 . A A . 371 LYS HD2  1 1 
       19 30469 1 1  49 LYS HD3  H  94.164  26.576 -13.225 1.00 . A A . 371 LYS HD3  1 1 
       19 30470 1 1  49 LYS HE2  H  92.782  27.691 -10.778 1.00 . A A . 371 LYS HE2  1 1 
       19 30471 1 1  49 LYS HE3  H  93.709  28.568 -11.996 1.00 . A A . 371 LYS HE3  1 1 
       19 30472 1 1  49 LYS HG2  H  91.921  25.590 -13.122 1.00 . A A . 371 LYS HG2  1 1 
       19 30473 1 1  49 LYS HG3  H  92.142  25.230 -11.409 1.00 . A A . 371 LYS HG3  1 1 
       19 30474 1 1  49 LYS HZ1  H  91.700  28.960 -12.871 1.00 . A A . 371 LYS HZ1  1 1 
       19 30475 1 1  49 LYS HZ2  H  90.962  27.664 -12.058 1.00 . A A . 371 LYS HZ2  1 1 
       19 30476 1 1  49 LYS HZ3  H  91.830  27.387 -13.492 1.00 . A A . 371 LYS HZ3  1 1 
       19 30477 1 1  49 LYS N    N  91.423  22.930 -11.622 1.00 . A A . 371 LYS N    1 1 
       19 30478 1 1  49 LYS NZ   N  91.787  27.955 -12.622 1.00 . A A . 371 LYS NZ   1 1 
       19 30479 1 1  49 LYS O    O  93.273  20.901 -11.953 1.00 . A A . 371 LYS O    1 1 
       19 30480 1 1  50 ASN C    C  93.295  18.768 -13.538 1.00 . A A . 372 ASN C    1 1 
       19 30481 1 1  50 ASN CA   C  93.839  19.854 -14.460 1.00 . A A . 372 ASN CA   1 1 
       19 30482 1 1  50 ASN CB   C  95.354  19.982 -14.269 1.00 . A A . 372 ASN CB   1 1 
       19 30483 1 1  50 ASN CG   C  95.674  20.369 -12.829 1.00 . A A . 372 ASN CG   1 1 
       19 30484 1 1  50 ASN H    H  92.907  21.695 -14.946 1.00 . A A . 372 ASN H    1 1 
       19 30485 1 1  50 ASN HA   H  93.643  19.572 -15.483 1.00 . A A . 372 ASN HA   1 1 
       19 30486 1 1  50 ASN HB2  H  95.823  19.036 -14.497 1.00 . A A . 372 ASN HB2  1 1 
       19 30487 1 1  50 ASN HB3  H  95.735  20.741 -14.936 1.00 . A A . 372 ASN HB3  1 1 
       19 30488 1 1  50 ASN HD21 H  96.013  18.503 -12.246 1.00 . A A . 372 ASN HD21 1 1 
       19 30489 1 1  50 ASN HD22 H  96.193  19.683 -11.040 1.00 . A A . 372 ASN HD22 1 1 
       19 30490 1 1  50 ASN N    N  93.188  21.134 -14.192 1.00 . A A . 372 ASN N    1 1 
       19 30491 1 1  50 ASN ND2  N  95.986  19.441 -11.967 1.00 . A A . 372 ASN ND2  1 1 
       19 30492 1 1  50 ASN O    O  93.752  18.611 -12.406 1.00 . A A . 372 ASN O    1 1 
       19 30493 1 1  50 ASN OD1  O  95.638  21.549 -12.481 1.00 . A A . 372 ASN OD1  1 1 
       19 30494 1 1  51 TYR C    C  90.997  15.955 -14.161 1.00 . A A . 373 TYR C    1 1 
       19 30495 1 1  51 TYR CA   C  91.707  16.950 -13.250 1.00 . A A . 373 TYR CA   1 1 
       19 30496 1 1  51 TYR CB   C  90.703  17.539 -12.256 1.00 . A A . 373 TYR CB   1 1 
       19 30497 1 1  51 TYR CD1  C  89.751  19.424 -13.632 1.00 . A A . 373 TYR CD1  1 1 
       19 30498 1 1  51 TYR CD2  C  88.324  17.538 -13.098 1.00 . A A . 373 TYR CD2  1 1 
       19 30499 1 1  51 TYR CE1  C  88.698  20.022 -14.334 1.00 . A A . 373 TYR CE1  1 1 
       19 30500 1 1  51 TYR CE2  C  87.271  18.136 -13.800 1.00 . A A . 373 TYR CE2  1 1 
       19 30501 1 1  51 TYR CG   C  89.565  18.182 -13.012 1.00 . A A . 373 TYR CG   1 1 
       19 30502 1 1  51 TYR CZ   C  87.458  19.379 -14.418 1.00 . A A . 373 TYR CZ   1 1 
       19 30503 1 1  51 TYR H    H  91.989  18.193 -14.942 1.00 . A A . 373 TYR H    1 1 
       19 30504 1 1  51 TYR HA   H  92.479  16.434 -12.700 1.00 . A A . 373 TYR HA   1 1 
       19 30505 1 1  51 TYR HB2  H  90.319  16.750 -11.624 1.00 . A A . 373 TYR HB2  1 1 
       19 30506 1 1  51 TYR HB3  H  91.195  18.282 -11.646 1.00 . A A . 373 TYR HB3  1 1 
       19 30507 1 1  51 TYR HD1  H  90.708  19.921 -13.566 1.00 . A A . 373 TYR HD1  1 1 
       19 30508 1 1  51 TYR HD2  H  88.179  16.579 -12.621 1.00 . A A . 373 TYR HD2  1 1 
       19 30509 1 1  51 TYR HE1  H  88.842  20.981 -14.810 1.00 . A A . 373 TYR HE1  1 1 
       19 30510 1 1  51 TYR HE2  H  86.314  17.640 -13.865 1.00 . A A . 373 TYR HE2  1 1 
       19 30511 1 1  51 TYR HH   H  85.602  19.551 -14.831 1.00 . A A . 373 TYR HH   1 1 
       19 30512 1 1  51 TYR N    N  92.312  18.021 -14.034 1.00 . A A . 373 TYR N    1 1 
       19 30513 1 1  51 TYR O    O  90.795  16.220 -15.347 1.00 . A A . 373 TYR O    1 1 
       19 30514 1 1  51 TYR OH   O  86.420  19.968 -15.110 1.00 . A A . 373 TYR OH   1 1 
       19 30515 1 1  52 VAL C    C  88.818  13.141 -13.534 1.00 . A A . 374 VAL C    1 1 
       19 30516 1 1  52 VAL CA   C  89.931  13.767 -14.366 1.00 . A A . 374 VAL CA   1 1 
       19 30517 1 1  52 VAL CB   C  90.929  12.682 -14.778 1.00 . A A . 374 VAL CB   1 1 
       19 30518 1 1  52 VAL CG1  C  90.302  11.790 -15.851 1.00 . A A . 374 VAL CG1  1 1 
       19 30519 1 1  52 VAL CG2  C  92.192  13.340 -15.338 1.00 . A A . 374 VAL CG2  1 1 
       19 30520 1 1  52 VAL H    H  90.813  14.656 -12.651 1.00 . A A . 374 VAL H    1 1 
       19 30521 1 1  52 VAL HA   H  89.499  14.200 -15.257 1.00 . A A . 374 VAL HA   1 1 
       19 30522 1 1  52 VAL HB   H  91.185  12.082 -13.917 1.00 . A A . 374 VAL HB   1 1 
       19 30523 1 1  52 VAL HG11 H  90.950  10.947 -16.042 1.00 . A A . 374 VAL HG11 1 1 
       19 30524 1 1  52 VAL HG12 H  90.172  12.358 -16.762 1.00 . A A . 374 VAL HG12 1 1 
       19 30525 1 1  52 VAL HG13 H  89.341  11.435 -15.508 1.00 . A A . 374 VAL HG13 1 1 
       19 30526 1 1  52 VAL HG21 H  92.877  12.575 -15.676 1.00 . A A . 374 VAL HG21 1 1 
       19 30527 1 1  52 VAL HG22 H  92.663  13.930 -14.566 1.00 . A A . 374 VAL HG22 1 1 
       19 30528 1 1  52 VAL HG23 H  91.929  13.979 -16.169 1.00 . A A . 374 VAL HG23 1 1 
       19 30529 1 1  52 VAL N    N  90.621  14.807 -13.600 1.00 . A A . 374 VAL N    1 1 
       19 30530 1 1  52 VAL O    O  89.034  12.738 -12.392 1.00 . A A . 374 VAL O    1 1 
       19 30531 1 1  53 VAL C    C  86.293  11.018 -13.820 1.00 . A A . 375 VAL C    1 1 
       19 30532 1 1  53 VAL CA   C  86.466  12.483 -13.429 1.00 . A A . 375 VAL CA   1 1 
       19 30533 1 1  53 VAL CB   C  85.201  13.262 -13.795 1.00 . A A . 375 VAL CB   1 1 
       19 30534 1 1  53 VAL CG1  C  84.080  12.914 -12.815 1.00 . A A . 375 VAL CG1  1 1 
       19 30535 1 1  53 VAL CG2  C  85.491  14.763 -13.724 1.00 . A A . 375 VAL CG2  1 1 
       19 30536 1 1  53 VAL H    H  87.512  13.401 -15.031 1.00 . A A . 375 VAL H    1 1 
       19 30537 1 1  53 VAL HA   H  86.617  12.546 -12.359 1.00 . A A . 375 VAL HA   1 1 
       19 30538 1 1  53 VAL HB   H  84.896  13.000 -14.799 1.00 . A A . 375 VAL HB   1 1 
       19 30539 1 1  53 VAL HG11 H  83.932  11.844 -12.802 1.00 . A A . 375 VAL HG11 1 1 
       19 30540 1 1  53 VAL HG12 H  83.166  13.399 -13.126 1.00 . A A . 375 VAL HG12 1 1 
       19 30541 1 1  53 VAL HG13 H  84.348  13.252 -11.826 1.00 . A A . 375 VAL HG13 1 1 
       19 30542 1 1  53 VAL HG21 H  86.245  15.020 -14.454 1.00 . A A . 375 VAL HG21 1 1 
       19 30543 1 1  53 VAL HG22 H  85.847  15.016 -12.736 1.00 . A A . 375 VAL HG22 1 1 
       19 30544 1 1  53 VAL HG23 H  84.586  15.315 -13.932 1.00 . A A . 375 VAL HG23 1 1 
       19 30545 1 1  53 VAL N    N  87.621  13.063 -14.117 1.00 . A A . 375 VAL N    1 1 
       19 30546 1 1  53 VAL O    O  86.241  10.686 -15.004 1.00 . A A . 375 VAL O    1 1 
       19 30547 1 1  54 TYR C    C  85.370   8.033 -11.884 1.00 . A A . 376 TYR C    1 1 
       19 30548 1 1  54 TYR CA   C  86.047   8.715 -13.070 1.00 . A A . 376 TYR CA   1 1 
       19 30549 1 1  54 TYR CB   C  87.415   8.074 -13.325 1.00 . A A . 376 TYR CB   1 1 
       19 30550 1 1  54 TYR CD1  C  88.856   9.680 -12.013 1.00 . A A . 376 TYR CD1  1 1 
       19 30551 1 1  54 TYR CD2  C  88.714   7.376 -11.274 1.00 . A A . 376 TYR CD2  1 1 
       19 30552 1 1  54 TYR CE1  C  89.721   9.966 -10.949 1.00 . A A . 376 TYR CE1  1 1 
       19 30553 1 1  54 TYR CE2  C  89.579   7.662 -10.212 1.00 . A A . 376 TYR CE2  1 1 
       19 30554 1 1  54 TYR CG   C  88.351   8.384 -12.176 1.00 . A A . 376 TYR CG   1 1 
       19 30555 1 1  54 TYR CZ   C  90.082   8.957 -10.050 1.00 . A A . 376 TYR CZ   1 1 
       19 30556 1 1  54 TYR H    H  86.261  10.468 -11.894 1.00 . A A . 376 TYR H    1 1 
       19 30557 1 1  54 TYR HA   H  85.431   8.580 -13.946 1.00 . A A . 376 TYR HA   1 1 
       19 30558 1 1  54 TYR HB2  H  87.298   7.004 -13.418 1.00 . A A . 376 TYR HB2  1 1 
       19 30559 1 1  54 TYR HB3  H  87.831   8.468 -14.241 1.00 . A A . 376 TYR HB3  1 1 
       19 30560 1 1  54 TYR HD1  H  88.580  10.459 -12.706 1.00 . A A . 376 TYR HD1  1 1 
       19 30561 1 1  54 TYR HD2  H  88.328   6.377 -11.399 1.00 . A A . 376 TYR HD2  1 1 
       19 30562 1 1  54 TYR HE1  H  90.111  10.966 -10.824 1.00 . A A . 376 TYR HE1  1 1 
       19 30563 1 1  54 TYR HE2  H  89.858   6.883  -9.517 1.00 . A A . 376 TYR HE2  1 1 
       19 30564 1 1  54 TYR HH   H  91.289   8.409  -8.675 1.00 . A A . 376 TYR HH   1 1 
       19 30565 1 1  54 TYR N    N  86.209  10.145 -12.818 1.00 . A A . 376 TYR N    1 1 
       19 30566 1 1  54 TYR O    O  85.060   8.676 -10.883 1.00 . A A . 376 TYR O    1 1 
       19 30567 1 1  54 TYR OH   O  90.936   9.240  -9.002 1.00 . A A . 376 TYR OH   1 1 
       19 30568 1 1  55 GLU C    C  85.531   5.424  -9.959 1.00 . A A . 377 GLU C    1 1 
       19 30569 1 1  55 GLU CA   C  84.493   5.960 -10.940 1.00 . A A . 377 GLU CA   1 1 
       19 30570 1 1  55 GLU CB   C  83.704   4.788 -11.536 1.00 . A A . 377 GLU CB   1 1 
       19 30571 1 1  55 GLU CD   C  84.590   4.708 -13.889 1.00 . A A . 377 GLU CD   1 1 
       19 30572 1 1  55 GLU CG   C  84.585   4.013 -12.529 1.00 . A A . 377 GLU CG   1 1 
       19 30573 1 1  55 GLU H    H  85.411   6.269 -12.829 1.00 . A A . 377 GLU H    1 1 
       19 30574 1 1  55 GLU HA   H  83.807   6.602 -10.406 1.00 . A A . 377 GLU HA   1 1 
       19 30575 1 1  55 GLU HB2  H  83.395   4.126 -10.741 1.00 . A A . 377 GLU HB2  1 1 
       19 30576 1 1  55 GLU HB3  H  82.831   5.166 -12.048 1.00 . A A . 377 GLU HB3  1 1 
       19 30577 1 1  55 GLU HG2  H  85.596   3.959 -12.151 1.00 . A A . 377 GLU HG2  1 1 
       19 30578 1 1  55 GLU HG3  H  84.194   3.013 -12.644 1.00 . A A . 377 GLU HG3  1 1 
       19 30579 1 1  55 GLU N    N  85.139   6.726 -12.007 1.00 . A A . 377 GLU N    1 1 
       19 30580 1 1  55 GLU O    O  86.666   5.141 -10.338 1.00 . A A . 377 GLU O    1 1 
       19 30581 1 1  55 GLU OE1  O  83.524   4.853 -14.463 1.00 . A A . 377 GLU OE1  1 1 
       19 30582 1 1  55 GLU OE2  O  85.662   5.084 -14.335 1.00 . A A . 377 GLU OE2  1 1 
       19 30583 1 1  56 THR C    C  85.277   4.038  -6.577 1.00 . A A . 378 THR C    1 1 
       19 30584 1 1  56 THR CA   C  86.050   4.778  -7.668 1.00 . A A . 378 THR CA   1 1 
       19 30585 1 1  56 THR CB   C  86.838   5.958  -7.053 1.00 . A A . 378 THR CB   1 1 
       19 30586 1 1  56 THR CG2  C  88.287   5.555  -6.785 1.00 . A A . 378 THR CG2  1 1 
       19 30587 1 1  56 THR H    H  84.218   5.520  -8.450 1.00 . A A . 378 THR H    1 1 
       19 30588 1 1  56 THR HA   H  86.744   4.086  -8.128 1.00 . A A . 378 THR HA   1 1 
       19 30589 1 1  56 THR HB   H  86.386   6.260  -6.120 1.00 . A A . 378 THR HB   1 1 
       19 30590 1 1  56 THR HG1  H  86.558   7.838  -7.465 1.00 . A A . 378 THR HG1  1 1 
       19 30591 1 1  56 THR HG21 H  88.848   5.604  -7.704 1.00 . A A . 378 THR HG21 1 1 
       19 30592 1 1  56 THR HG22 H  88.313   4.549  -6.396 1.00 . A A . 378 THR HG22 1 1 
       19 30593 1 1  56 THR HG23 H  88.718   6.231  -6.062 1.00 . A A . 378 THR HG23 1 1 
       19 30594 1 1  56 THR N    N  85.136   5.282  -8.695 1.00 . A A . 378 THR N    1 1 
       19 30595 1 1  56 THR O    O  84.105   3.713  -6.745 1.00 . A A . 378 THR O    1 1 
       19 30596 1 1  56 THR OG1  O  86.818   7.054  -7.955 1.00 . A A . 378 THR OG1  1 1 
       19 30597 1 1  57 THR C    C  85.498   3.905  -3.052 1.00 . A A . 379 THR C    1 1 
       19 30598 1 1  57 THR CA   C  85.349   3.077  -4.324 1.00 . A A . 379 THR CA   1 1 
       19 30599 1 1  57 THR CB   C  86.022   1.718  -4.129 1.00 . A A . 379 THR CB   1 1 
       19 30600 1 1  57 THR CG2  C  85.862   0.879  -5.397 1.00 . A A . 379 THR CG2  1 1 
       19 30601 1 1  57 THR H    H  86.891   4.065  -5.397 1.00 . A A . 379 THR H    1 1 
       19 30602 1 1  57 THR HA   H  84.297   2.918  -4.514 1.00 . A A . 379 THR HA   1 1 
       19 30603 1 1  57 THR HB   H  85.558   1.204  -3.301 1.00 . A A . 379 THR HB   1 1 
       19 30604 1 1  57 THR HG1  H  87.740   2.562  -4.474 1.00 . A A . 379 THR HG1  1 1 
       19 30605 1 1  57 THR HG21 H  84.841   0.941  -5.743 1.00 . A A . 379 THR HG21 1 1 
       19 30606 1 1  57 THR HG22 H  86.109  -0.150  -5.182 1.00 . A A . 379 THR HG22 1 1 
       19 30607 1 1  57 THR HG23 H  86.525   1.255  -6.162 1.00 . A A . 379 THR HG23 1 1 
       19 30608 1 1  57 THR N    N  85.957   3.777  -5.459 1.00 . A A . 379 THR N    1 1 
       19 30609 1 1  57 THR O    O  86.467   4.646  -2.893 1.00 . A A . 379 THR O    1 1 
       19 30610 1 1  57 THR OG1  O  87.403   1.911  -3.854 1.00 . A A . 379 THR OG1  1 1 
       19 30611 1 1  58 ARG C    C  83.509   3.988   0.069 1.00 . A A . 380 ARG C    1 1 
       19 30612 1 1  58 ARG CA   C  84.568   4.516  -0.894 1.00 . A A . 380 ARG CA   1 1 
       19 30613 1 1  58 ARG CB   C  84.321   6.001  -1.156 1.00 . A A . 380 ARG CB   1 1 
       19 30614 1 1  58 ARG CD   C  84.444   8.278  -0.130 1.00 . A A . 380 ARG CD   1 1 
       19 30615 1 1  58 ARG CG   C  84.455   6.776   0.157 1.00 . A A . 380 ARG CG   1 1 
       19 30616 1 1  58 ARG CZ   C  83.709   9.087   2.039 1.00 . A A . 380 ARG CZ   1 1 
       19 30617 1 1  58 ARG H    H  83.783   3.168  -2.328 1.00 . A A . 380 ARG H    1 1 
       19 30618 1 1  58 ARG HA   H  85.545   4.400  -0.447 1.00 . A A . 380 ARG HA   1 1 
       19 30619 1 1  58 ARG HB2  H  85.047   6.368  -1.868 1.00 . A A . 380 ARG HB2  1 1 
       19 30620 1 1  58 ARG HB3  H  83.326   6.138  -1.550 1.00 . A A . 380 ARG HB3  1 1 
       19 30621 1 1  58 ARG HD2  H  85.233   8.515  -0.827 1.00 . A A . 380 ARG HD2  1 1 
       19 30622 1 1  58 ARG HD3  H  83.492   8.551  -0.562 1.00 . A A . 380 ARG HD3  1 1 
       19 30623 1 1  58 ARG HE   H  85.501   9.496   1.244 1.00 . A A . 380 ARG HE   1 1 
       19 30624 1 1  58 ARG HG2  H  83.630   6.526   0.807 1.00 . A A . 380 ARG HG2  1 1 
       19 30625 1 1  58 ARG HG3  H  85.385   6.510   0.637 1.00 . A A . 380 ARG HG3  1 1 
       19 30626 1 1  58 ARG HH11 H  82.413   7.951   1.020 1.00 . A A . 380 ARG HH11 1 1 
       19 30627 1 1  58 ARG HH12 H  81.865   8.513   2.564 1.00 . A A . 380 ARG HH12 1 1 
       19 30628 1 1  58 ARG HH21 H  84.790  10.237   3.272 1.00 . A A . 380 ARG HH21 1 1 
       19 30629 1 1  58 ARG HH22 H  83.211   9.807   3.839 1.00 . A A . 380 ARG HH22 1 1 
       19 30630 1 1  58 ARG N    N  84.532   3.774  -2.150 1.00 . A A . 380 ARG N    1 1 
       19 30631 1 1  58 ARG NE   N  84.652   9.028   1.103 1.00 . A A . 380 ARG NE   1 1 
       19 30632 1 1  58 ARG NH1  N  82.574   8.469   1.861 1.00 . A A . 380 ARG NH1  1 1 
       19 30633 1 1  58 ARG NH2  N  83.920   9.763   3.136 1.00 . A A . 380 ARG NH2  1 1 
       19 30634 1 1  58 ARG O    O  82.356   4.417   0.031 1.00 . A A . 380 ARG O    1 1 
       19 30635 1 1  59 ASN C    C  81.816   1.799   1.187 1.00 . A A . 381 ASN C    1 1 
       19 30636 1 1  59 ASN CA   C  82.979   2.483   1.899 1.00 . A A . 381 ASN CA   1 1 
       19 30637 1 1  59 ASN CB   C  82.441   3.577   2.823 1.00 . A A . 381 ASN CB   1 1 
       19 30638 1 1  59 ASN CG   C  81.778   2.950   4.044 1.00 . A A . 381 ASN CG   1 1 
       19 30639 1 1  59 ASN H    H  84.839   2.755   0.916 1.00 . A A . 381 ASN H    1 1 
       19 30640 1 1  59 ASN HA   H  83.504   1.751   2.495 1.00 . A A . 381 ASN HA   1 1 
       19 30641 1 1  59 ASN HB2  H  83.257   4.210   3.142 1.00 . A A . 381 ASN HB2  1 1 
       19 30642 1 1  59 ASN HB3  H  81.715   4.171   2.288 1.00 . A A . 381 ASN HB3  1 1 
       19 30643 1 1  59 ASN HD21 H  80.347   2.058   2.995 1.00 . A A . 381 ASN HD21 1 1 
       19 30644 1 1  59 ASN HD22 H  80.283   1.803   4.672 1.00 . A A . 381 ASN HD22 1 1 
       19 30645 1 1  59 ASN N    N  83.907   3.058   0.931 1.00 . A A . 381 ASN N    1 1 
       19 30646 1 1  59 ASN ND2  N  80.714   2.209   3.890 1.00 . A A . 381 ASN ND2  1 1 
       19 30647 1 1  59 ASN O    O  80.705   2.327   1.148 1.00 . A A . 381 ASN O    1 1 
       19 30648 1 1  59 ASN OD1  O  82.240   3.141   5.169 1.00 . A A . 381 ASN OD1  1 1 
       19 30649 1 1  60 GLY C    C  80.079   0.749  -0.814 1.00 . A A . 382 GLY C    1 1 
       19 30650 1 1  60 GLY CA   C  81.061  -0.158  -0.074 1.00 . A A . 382 GLY CA   1 1 
       19 30651 1 1  60 GLY H    H  82.990   0.252   0.718 1.00 . A A . 382 GLY H    1 1 
       19 30652 1 1  60 GLY HA2  H  81.544  -0.810  -0.787 1.00 . A A . 382 GLY HA2  1 1 
       19 30653 1 1  60 GLY HA3  H  80.516  -0.758   0.639 1.00 . A A . 382 GLY HA3  1 1 
       19 30654 1 1  60 GLY N    N  82.084   0.615   0.634 1.00 . A A . 382 GLY N    1 1 
       19 30655 1 1  60 GLY O    O  78.908   0.404  -0.984 1.00 . A A . 382 GLY O    1 1 
       19 30656 1 1  61 GLN C    C  80.553   3.584  -3.048 1.00 . A A . 383 GLN C    1 1 
       19 30657 1 1  61 GLN CA   C  79.727   2.873  -1.967 1.00 . A A . 383 GLN CA   1 1 
       19 30658 1 1  61 GLN CB   C  79.184   3.915  -0.984 1.00 . A A . 383 GLN CB   1 1 
       19 30659 1 1  61 GLN CD   C  77.488   4.340   0.807 1.00 . A A . 383 GLN CD   1 1 
       19 30660 1 1  61 GLN CG   C  78.068   3.294  -0.138 1.00 . A A . 383 GLN CG   1 1 
       19 30661 1 1  61 GLN H    H  81.503   2.128  -1.078 1.00 . A A . 383 GLN H    1 1 
       19 30662 1 1  61 GLN HA   H  78.893   2.359  -2.418 1.00 . A A . 383 GLN HA   1 1 
       19 30663 1 1  61 GLN HB2  H  79.983   4.249  -0.336 1.00 . A A . 383 GLN HB2  1 1 
       19 30664 1 1  61 GLN HB3  H  78.789   4.758  -1.532 1.00 . A A . 383 GLN HB3  1 1 
       19 30665 1 1  61 GLN HE21 H  75.769   4.486  -0.176 1.00 . A A . 383 GLN HE21 1 1 
       19 30666 1 1  61 GLN HE22 H  75.910   5.481   1.193 1.00 . A A . 383 GLN HE22 1 1 
       19 30667 1 1  61 GLN HG2  H  77.288   2.927  -0.790 1.00 . A A . 383 GLN HG2  1 1 
       19 30668 1 1  61 GLN HG3  H  78.468   2.474   0.438 1.00 . A A . 383 GLN HG3  1 1 
       19 30669 1 1  61 GLN N    N  80.563   1.910  -1.248 1.00 . A A . 383 GLN N    1 1 
       19 30670 1 1  61 GLN NE2  N  76.289   4.808   0.590 1.00 . A A . 383 GLN NE2  1 1 
       19 30671 1 1  61 GLN O    O  81.317   4.497  -2.733 1.00 . A A . 383 GLN O    1 1 
       19 30672 1 1  61 GLN OE1  O  78.144   4.741   1.768 1.00 . A A . 383 GLN OE1  1 1 
       19 30673 1 1  62 PRO C    C  81.229   5.360  -5.294 1.00 . A A . 384 PRO C    1 1 
       19 30674 1 1  62 PRO CA   C  81.215   3.836  -5.402 1.00 . A A . 384 PRO CA   1 1 
       19 30675 1 1  62 PRO CB   C  80.494   3.366  -6.668 1.00 . A A . 384 PRO CB   1 1 
       19 30676 1 1  62 PRO CD   C  79.562   2.121  -4.818 1.00 . A A . 384 PRO CD   1 1 
       19 30677 1 1  62 PRO CG   C  79.932   2.030  -6.303 1.00 . A A . 384 PRO CG   1 1 
       19 30678 1 1  62 PRO HA   H  82.221   3.457  -5.403 1.00 . A A . 384 PRO HA   1 1 
       19 30679 1 1  62 PRO HB2  H  79.699   4.055  -6.927 1.00 . A A . 384 PRO HB2  1 1 
       19 30680 1 1  62 PRO HB3  H  81.191   3.267  -7.488 1.00 . A A . 384 PRO HB3  1 1 
       19 30681 1 1  62 PRO HD2  H  78.519   2.389  -4.708 1.00 . A A . 384 PRO HD2  1 1 
       19 30682 1 1  62 PRO HD3  H  79.773   1.192  -4.311 1.00 . A A . 384 PRO HD3  1 1 
       19 30683 1 1  62 PRO HG2  H  79.055   1.819  -6.902 1.00 . A A . 384 PRO HG2  1 1 
       19 30684 1 1  62 PRO HG3  H  80.676   1.260  -6.447 1.00 . A A . 384 PRO HG3  1 1 
       19 30685 1 1  62 PRO N    N  80.436   3.196  -4.302 1.00 . A A . 384 PRO N    1 1 
       19 30686 1 1  62 PRO O    O  80.208   5.979  -4.993 1.00 . A A . 384 PRO O    1 1 
       19 30687 1 1  63 TRP C    C  83.500   7.928  -6.518 1.00 . A A . 385 TRP C    1 1 
       19 30688 1 1  63 TRP CA   C  82.542   7.415  -5.446 1.00 . A A . 385 TRP CA   1 1 
       19 30689 1 1  63 TRP CB   C  83.040   7.800  -4.035 1.00 . A A . 385 TRP CB   1 1 
       19 30690 1 1  63 TRP CD1  C  85.018   9.316  -3.577 1.00 . A A . 385 TRP CD1  1 1 
       19 30691 1 1  63 TRP CD2  C  83.311  10.413  -4.550 1.00 . A A . 385 TRP CD2  1 1 
       19 30692 1 1  63 TRP CE2  C  84.346  11.361  -4.353 1.00 . A A . 385 TRP CE2  1 1 
       19 30693 1 1  63 TRP CE3  C  82.117  10.853  -5.150 1.00 . A A . 385 TRP CE3  1 1 
       19 30694 1 1  63 TRP CG   C  83.765   9.120  -4.049 1.00 . A A . 385 TRP CG   1 1 
       19 30695 1 1  63 TRP CH2  C  83.010  13.111  -5.331 1.00 . A A . 385 TRP CH2  1 1 
       19 30696 1 1  63 TRP CZ2  C  84.199  12.696  -4.739 1.00 . A A . 385 TRP CZ2  1 1 
       19 30697 1 1  63 TRP CZ3  C  81.969  12.194  -5.536 1.00 . A A . 385 TRP CZ3  1 1 
       19 30698 1 1  63 TRP H    H  83.181   5.413  -5.756 1.00 . A A . 385 TRP H    1 1 
       19 30699 1 1  63 TRP HA   H  81.585   7.869  -5.611 1.00 . A A . 385 TRP HA   1 1 
       19 30700 1 1  63 TRP HB2  H  82.197   7.869  -3.364 1.00 . A A . 385 TRP HB2  1 1 
       19 30701 1 1  63 TRP HB3  H  83.711   7.032  -3.678 1.00 . A A . 385 TRP HB3  1 1 
       19 30702 1 1  63 TRP HD1  H  85.647   8.559  -3.134 1.00 . A A . 385 TRP HD1  1 1 
       19 30703 1 1  63 TRP HE1  H  86.219  11.044  -3.502 1.00 . A A . 385 TRP HE1  1 1 
       19 30704 1 1  63 TRP HE3  H  81.308  10.157  -5.312 1.00 . A A . 385 TRP HE3  1 1 
       19 30705 1 1  63 TRP HH2  H  82.889  14.139  -5.628 1.00 . A A . 385 TRP HH2  1 1 
       19 30706 1 1  63 TRP HZ2  H  85.002  13.404  -4.580 1.00 . A A . 385 TRP HZ2  1 1 
       19 30707 1 1  63 TRP HZ3  H  81.047  12.521  -5.994 1.00 . A A . 385 TRP HZ3  1 1 
       19 30708 1 1  63 TRP N    N  82.398   5.959  -5.530 1.00 . A A . 385 TRP N    1 1 
       19 30709 1 1  63 TRP NE1  N  85.363  10.644  -3.758 1.00 . A A . 385 TRP NE1  1 1 
       19 30710 1 1  63 TRP O    O  84.496   7.290  -6.834 1.00 . A A . 385 TRP O    1 1 
       19 30711 1 1  64 TYR C    C  84.998  10.685  -7.445 1.00 . A A . 386 TYR C    1 1 
       19 30712 1 1  64 TYR CA   C  84.024   9.707  -8.094 1.00 . A A . 386 TYR CA   1 1 
       19 30713 1 1  64 TYR CB   C  83.151  10.446  -9.112 1.00 . A A . 386 TYR CB   1 1 
       19 30714 1 1  64 TYR CD1  C  80.859   9.544  -8.573 1.00 . A A . 386 TYR CD1  1 1 
       19 30715 1 1  64 TYR CD2  C  81.917   8.868 -10.647 1.00 . A A . 386 TYR CD2  1 1 
       19 30716 1 1  64 TYR CE1  C  79.742   8.761  -8.887 1.00 . A A . 386 TYR CE1  1 1 
       19 30717 1 1  64 TYR CE2  C  80.800   8.084 -10.961 1.00 . A A . 386 TYR CE2  1 1 
       19 30718 1 1  64 TYR CG   C  81.947   9.599  -9.453 1.00 . A A . 386 TYR CG   1 1 
       19 30719 1 1  64 TYR CZ   C  79.713   8.031 -10.080 1.00 . A A . 386 TYR CZ   1 1 
       19 30720 1 1  64 TYR H    H  82.373   9.563  -6.780 1.00 . A A . 386 TYR H    1 1 
       19 30721 1 1  64 TYR HA   H  84.586   8.938  -8.606 1.00 . A A . 386 TYR HA   1 1 
       19 30722 1 1  64 TYR HB2  H  82.822  11.385  -8.691 1.00 . A A . 386 TYR HB2  1 1 
       19 30723 1 1  64 TYR HB3  H  83.724  10.634 -10.009 1.00 . A A . 386 TYR HB3  1 1 
       19 30724 1 1  64 TYR HD1  H  80.881  10.108  -7.652 1.00 . A A . 386 TYR HD1  1 1 
       19 30725 1 1  64 TYR HD2  H  82.756   8.909 -11.327 1.00 . A A . 386 TYR HD2  1 1 
       19 30726 1 1  64 TYR HE1  H  78.904   8.719  -8.208 1.00 . A A . 386 TYR HE1  1 1 
       19 30727 1 1  64 TYR HE2  H  80.778   7.520 -11.883 1.00 . A A . 386 TYR HE2  1 1 
       19 30728 1 1  64 TYR HH   H  78.569   6.537  -9.757 1.00 . A A . 386 TYR HH   1 1 
       19 30729 1 1  64 TYR N    N  83.185   9.097  -7.068 1.00 . A A . 386 TYR N    1 1 
       19 30730 1 1  64 TYR O    O  84.691  11.866  -7.289 1.00 . A A . 386 TYR O    1 1 
       19 30731 1 1  64 TYR OH   O  78.613   7.257 -10.390 1.00 . A A . 386 TYR OH   1 1 
       19 30732 1 1  65 VAL C    C  88.114  11.606  -7.469 1.00 . A A . 387 VAL C    1 1 
       19 30733 1 1  65 VAL CA   C  87.186  11.012  -6.420 1.00 . A A . 387 VAL CA   1 1 
       19 30734 1 1  65 VAL CB   C  87.993  10.171  -5.425 1.00 . A A . 387 VAL CB   1 1 
       19 30735 1 1  65 VAL CG1  C  88.841   9.144  -6.178 1.00 . A A . 387 VAL CG1  1 1 
       19 30736 1 1  65 VAL CG2  C  88.908  11.084  -4.609 1.00 . A A . 387 VAL CG2  1 1 
       19 30737 1 1  65 VAL H    H  86.354   9.234  -7.207 1.00 . A A . 387 VAL H    1 1 
       19 30738 1 1  65 VAL HA   H  86.704  11.817  -5.883 1.00 . A A . 387 VAL HA   1 1 
       19 30739 1 1  65 VAL HB   H  87.316   9.654  -4.762 1.00 . A A . 387 VAL HB   1 1 
       19 30740 1 1  65 VAL HG11 H  89.648   9.647  -6.689 1.00 . A A . 387 VAL HG11 1 1 
       19 30741 1 1  65 VAL HG12 H  88.225   8.626  -6.899 1.00 . A A . 387 VAL HG12 1 1 
       19 30742 1 1  65 VAL HG13 H  89.248   8.432  -5.475 1.00 . A A . 387 VAL HG13 1 1 
       19 30743 1 1  65 VAL HG21 H  88.309  11.803  -4.070 1.00 . A A . 387 VAL HG21 1 1 
       19 30744 1 1  65 VAL HG22 H  89.584  11.603  -5.272 1.00 . A A . 387 VAL HG22 1 1 
       19 30745 1 1  65 VAL HG23 H  89.475  10.491  -3.907 1.00 . A A . 387 VAL HG23 1 1 
       19 30746 1 1  65 VAL N    N  86.170  10.182  -7.060 1.00 . A A . 387 VAL N    1 1 
       19 30747 1 1  65 VAL O    O  88.445  10.953  -8.459 1.00 . A A . 387 VAL O    1 1 
       19 30748 1 1  66 LEU C    C  90.825  13.639  -7.608 1.00 . A A . 388 LEU C    1 1 
       19 30749 1 1  66 LEU CA   C  89.420  13.534  -8.189 1.00 . A A . 388 LEU CA   1 1 
       19 30750 1 1  66 LEU CB   C  88.902  14.945  -8.483 1.00 . A A . 388 LEU CB   1 1 
       19 30751 1 1  66 LEU CD1  C  87.163  13.880  -9.952 1.00 . A A . 388 LEU CD1  1 1 
       19 30752 1 1  66 LEU CD2  C  86.539  14.590  -7.610 1.00 . A A . 388 LEU CD2  1 1 
       19 30753 1 1  66 LEU CG   C  87.406  14.918  -8.849 1.00 . A A . 388 LEU CG   1 1 
       19 30754 1 1  66 LEU H    H  88.234  13.323  -6.446 1.00 . A A . 388 LEU H    1 1 
       19 30755 1 1  66 LEU HA   H  89.467  12.982  -9.117 1.00 . A A . 388 LEU HA   1 1 
       19 30756 1 1  66 LEU HB2  H  89.049  15.566  -7.614 1.00 . A A . 388 LEU HB2  1 1 
       19 30757 1 1  66 LEU HB3  H  89.458  15.358  -9.309 1.00 . A A . 388 LEU HB3  1 1 
       19 30758 1 1  66 LEU HD11 H  87.158  12.891  -9.522 1.00 . A A . 388 LEU HD11 1 1 
       19 30759 1 1  66 LEU HD12 H  87.948  13.948 -10.691 1.00 . A A . 388 LEU HD12 1 1 
       19 30760 1 1  66 LEU HD13 H  86.210  14.073 -10.424 1.00 . A A . 388 LEU HD13 1 1 
       19 30761 1 1  66 LEU HD21 H  86.288  13.540  -7.599 1.00 . A A . 388 LEU HD21 1 1 
       19 30762 1 1  66 LEU HD22 H  85.629  15.169  -7.654 1.00 . A A . 388 LEU HD22 1 1 
       19 30763 1 1  66 LEU HD23 H  87.069  14.840  -6.703 1.00 . A A . 388 LEU HD23 1 1 
       19 30764 1 1  66 LEU HG   H  87.126  15.893  -9.226 1.00 . A A . 388 LEU HG   1 1 
       19 30765 1 1  66 LEU N    N  88.530  12.851  -7.252 1.00 . A A . 388 LEU N    1 1 
       19 30766 1 1  66 LEU O    O  91.044  13.368  -6.428 1.00 . A A . 388 LEU O    1 1 
       19 30767 1 1  67 VAL C    C  93.881  15.207  -8.896 1.00 . A A . 389 VAL C    1 1 
       19 30768 1 1  67 VAL CA   C  93.158  14.187  -8.022 1.00 . A A . 389 VAL CA   1 1 
       19 30769 1 1  67 VAL CB   C  93.881  12.840  -8.108 1.00 . A A . 389 VAL CB   1 1 
       19 30770 1 1  67 VAL CG1  C  93.281  11.859  -7.096 1.00 . A A . 389 VAL CG1  1 1 
       19 30771 1 1  67 VAL CG2  C  93.727  12.271  -9.520 1.00 . A A . 389 VAL CG2  1 1 
       19 30772 1 1  67 VAL H    H  91.520  14.239  -9.376 1.00 . A A . 389 VAL H    1 1 
       19 30773 1 1  67 VAL HA   H  93.175  14.531  -6.995 1.00 . A A . 389 VAL HA   1 1 
       19 30774 1 1  67 VAL HB   H  94.930  12.982  -7.889 1.00 . A A . 389 VAL HB   1 1 
       19 30775 1 1  67 VAL HG11 H  92.322  11.514  -7.454 1.00 . A A . 389 VAL HG11 1 1 
       19 30776 1 1  67 VAL HG12 H  93.153  12.354  -6.145 1.00 . A A . 389 VAL HG12 1 1 
       19 30777 1 1  67 VAL HG13 H  93.944  11.016  -6.977 1.00 . A A . 389 VAL HG13 1 1 
       19 30778 1 1  67 VAL HG21 H  94.202  11.303  -9.573 1.00 . A A . 389 VAL HG21 1 1 
       19 30779 1 1  67 VAL HG22 H  94.190  12.940 -10.230 1.00 . A A . 389 VAL HG22 1 1 
       19 30780 1 1  67 VAL HG23 H  92.677  12.170  -9.755 1.00 . A A . 389 VAL HG23 1 1 
       19 30781 1 1  67 VAL N    N  91.769  14.040  -8.450 1.00 . A A . 389 VAL N    1 1 
       19 30782 1 1  67 VAL O    O  93.634  15.293 -10.099 1.00 . A A . 389 VAL O    1 1 
       19 30783 1 1  68 SER C    C  96.865  16.413  -9.503 1.00 . A A . 390 SER C    1 1 
       19 30784 1 1  68 SER CA   C  95.541  16.989  -9.012 1.00 . A A . 390 SER CA   1 1 
       19 30785 1 1  68 SER CB   C  95.815  18.186  -8.101 1.00 . A A . 390 SER CB   1 1 
       19 30786 1 1  68 SER H    H  94.935  15.859  -7.323 1.00 . A A . 390 SER H    1 1 
       19 30787 1 1  68 SER HA   H  94.969  17.325  -9.865 1.00 . A A . 390 SER HA   1 1 
       19 30788 1 1  68 SER HB2  H  94.942  18.816  -8.056 1.00 . A A . 390 SER HB2  1 1 
       19 30789 1 1  68 SER HB3  H  96.053  17.833  -7.107 1.00 . A A . 390 SER HB3  1 1 
       19 30790 1 1  68 SER HG   H  96.549  19.721  -9.046 1.00 . A A . 390 SER HG   1 1 
       19 30791 1 1  68 SER N    N  94.779  15.976  -8.284 1.00 . A A . 390 SER N    1 1 
       19 30792 1 1  68 SER O    O  97.906  16.596  -8.872 1.00 . A A . 390 SER O    1 1 
       19 30793 1 1  68 SER OG   O  96.904  18.935  -8.624 1.00 . A A . 390 SER OG   1 1 
       19 30794 1 1  69 GLY C    C  98.579  14.039 -10.272 1.00 . A A . 391 GLY C    1 1 
       19 30795 1 1  69 GLY CA   C  98.019  15.114 -11.198 1.00 . A A . 391 GLY CA   1 1 
       19 30796 1 1  69 GLY H    H  95.959  15.600 -11.092 1.00 . A A . 391 GLY H    1 1 
       19 30797 1 1  69 GLY HA2  H  97.778  14.671 -12.154 1.00 . A A . 391 GLY HA2  1 1 
       19 30798 1 1  69 GLY HA3  H  98.766  15.881 -11.339 1.00 . A A . 391 GLY HA3  1 1 
       19 30799 1 1  69 GLY N    N  96.818  15.713 -10.631 1.00 . A A . 391 GLY N    1 1 
       19 30800 1 1  69 GLY O    O  97.842  13.182  -9.784 1.00 . A A . 391 GLY O    1 1 
       19 30801 1 1  70 VAL C    C 101.759  13.727  -8.485 1.00 . A A . 392 VAL C    1 1 
       19 30802 1 1  70 VAL CA   C 100.545  13.110  -9.173 1.00 . A A . 392 VAL CA   1 1 
       19 30803 1 1  70 VAL CB   C 100.987  11.899  -9.995 1.00 . A A . 392 VAL CB   1 1 
       19 30804 1 1  70 VAL CG1  C 101.724  10.908  -9.094 1.00 . A A . 392 VAL CG1  1 1 
       19 30805 1 1  70 VAL CG2  C  99.756  11.218 -10.600 1.00 . A A . 392 VAL CG2  1 1 
       19 30806 1 1  70 VAL H    H 100.424  14.792 -10.462 1.00 . A A . 392 VAL H    1 1 
       19 30807 1 1  70 VAL HA   H  99.848  12.779  -8.415 1.00 . A A . 392 VAL HA   1 1 
       19 30808 1 1  70 VAL HB   H 101.646  12.223 -10.788 1.00 . A A . 392 VAL HB   1 1 
       19 30809 1 1  70 VAL HG11 H 101.832   9.963  -9.608 1.00 . A A . 392 VAL HG11 1 1 
       19 30810 1 1  70 VAL HG12 H 101.160  10.760  -8.185 1.00 . A A . 392 VAL HG12 1 1 
       19 30811 1 1  70 VAL HG13 H 102.701  11.298  -8.851 1.00 . A A . 392 VAL HG13 1 1 
       19 30812 1 1  70 VAL HG21 H 100.031  10.242 -10.971 1.00 . A A . 392 VAL HG21 1 1 
       19 30813 1 1  70 VAL HG22 H  99.375  11.818 -11.412 1.00 . A A . 392 VAL HG22 1 1 
       19 30814 1 1  70 VAL HG23 H  98.994  11.113  -9.842 1.00 . A A . 392 VAL HG23 1 1 
       19 30815 1 1  70 VAL N    N  99.889  14.088 -10.039 1.00 . A A . 392 VAL N    1 1 
       19 30816 1 1  70 VAL O    O 102.707  14.159  -9.141 1.00 . A A . 392 VAL O    1 1 
       19 30817 1 1  71 TYR C    C 103.930  13.279  -6.202 1.00 . A A . 393 TYR C    1 1 
       19 30818 1 1  71 TYR CA   C 102.824  14.316  -6.377 1.00 . A A . 393 TYR CA   1 1 
       19 30819 1 1  71 TYR CB   C 102.320  14.765  -5.004 1.00 . A A . 393 TYR CB   1 1 
       19 30820 1 1  71 TYR CD1  C 101.551  17.047  -5.747 1.00 . A A . 393 TYR CD1  1 1 
       19 30821 1 1  71 TYR CD2  C  99.922  15.531  -4.785 1.00 . A A . 393 TYR CD2  1 1 
       19 30822 1 1  71 TYR CE1  C 100.552  18.014  -5.914 1.00 . A A . 393 TYR CE1  1 1 
       19 30823 1 1  71 TYR CE2  C  98.923  16.498  -4.953 1.00 . A A . 393 TYR CE2  1 1 
       19 30824 1 1  71 TYR CG   C 101.238  15.806  -5.182 1.00 . A A . 393 TYR CG   1 1 
       19 30825 1 1  71 TYR CZ   C  99.239  17.739  -5.517 1.00 . A A . 393 TYR CZ   1 1 
       19 30826 1 1  71 TYR H    H 100.940  13.391  -6.693 1.00 . A A . 393 TYR H    1 1 
       19 30827 1 1  71 TYR HA   H 103.227  15.173  -6.898 1.00 . A A . 393 TYR HA   1 1 
       19 30828 1 1  71 TYR HB2  H 101.923  13.912  -4.470 1.00 . A A . 393 TYR HB2  1 1 
       19 30829 1 1  71 TYR HB3  H 103.138  15.191  -4.443 1.00 . A A . 393 TYR HB3  1 1 
       19 30830 1 1  71 TYR HD1  H 102.565  17.260  -6.054 1.00 . A A . 393 TYR HD1  1 1 
       19 30831 1 1  71 TYR HD2  H  99.677  14.573  -4.350 1.00 . A A . 393 TYR HD2  1 1 
       19 30832 1 1  71 TYR HE1  H 100.796  18.971  -6.350 1.00 . A A . 393 TYR HE1  1 1 
       19 30833 1 1  71 TYR HE2  H  97.909  16.286  -4.647 1.00 . A A . 393 TYR HE2  1 1 
       19 30834 1 1  71 TYR HH   H  97.523  18.285  -6.151 1.00 . A A . 393 TYR HH   1 1 
       19 30835 1 1  71 TYR N    N 101.723  13.757  -7.155 1.00 . A A . 393 TYR N    1 1 
       19 30836 1 1  71 TYR O    O 103.662  12.128  -5.860 1.00 . A A . 393 TYR O    1 1 
       19 30837 1 1  71 TYR OH   O  98.255  18.692  -5.684 1.00 . A A . 393 TYR OH   1 1 
       19 30838 1 1  72 ALA C    C 106.160  11.888  -5.092 1.00 . A A . 394 ALA C    1 1 
       19 30839 1 1  72 ALA CA   C 106.310  12.783  -6.319 1.00 . A A . 394 ALA CA   1 1 
       19 30840 1 1  72 ALA CB   C 107.607  13.587  -6.209 1.00 . A A . 394 ALA CB   1 1 
       19 30841 1 1  72 ALA H    H 105.325  14.619  -6.725 1.00 . A A . 394 ALA H    1 1 
       19 30842 1 1  72 ALA HA   H 106.361  12.162  -7.200 1.00 . A A . 394 ALA HA   1 1 
       19 30843 1 1  72 ALA HB1  H 107.755  14.158  -7.115 1.00 . A A . 394 ALA HB1  1 1 
       19 30844 1 1  72 ALA HB2  H 108.438  12.912  -6.069 1.00 . A A . 394 ALA HB2  1 1 
       19 30845 1 1  72 ALA HB3  H 107.544  14.259  -5.366 1.00 . A A . 394 ALA HB3  1 1 
       19 30846 1 1  72 ALA N    N 105.172  13.691  -6.445 1.00 . A A . 394 ALA N    1 1 
       19 30847 1 1  72 ALA O    O 106.026  10.671  -5.215 1.00 . A A . 394 ALA O    1 1 
       19 30848 1 1  73 SER C    C 105.258  12.549  -1.635 1.00 . A A . 395 SER C    1 1 
       19 30849 1 1  73 SER CA   C 106.047  11.743  -2.660 1.00 . A A . 395 SER CA   1 1 
       19 30850 1 1  73 SER CB   C 107.430  11.416  -2.097 1.00 . A A . 395 SER CB   1 1 
       19 30851 1 1  73 SER H    H 106.298  13.469  -3.865 1.00 . A A . 395 SER H    1 1 
       19 30852 1 1  73 SER HA   H 105.522  10.817  -2.854 1.00 . A A . 395 SER HA   1 1 
       19 30853 1 1  73 SER HB2  H 107.335  10.705  -1.293 1.00 . A A . 395 SER HB2  1 1 
       19 30854 1 1  73 SER HB3  H 108.045  10.991  -2.879 1.00 . A A . 395 SER HB3  1 1 
       19 30855 1 1  73 SER HG   H 108.962  12.433  -1.459 1.00 . A A . 395 SER HG   1 1 
       19 30856 1 1  73 SER N    N 106.182  12.496  -3.907 1.00 . A A . 395 SER N    1 1 
       19 30857 1 1  73 SER O    O 104.492  13.445  -1.992 1.00 . A A . 395 SER O    1 1 
       19 30858 1 1  73 SER OG   O 108.028  12.607  -1.601 1.00 . A A . 395 SER OG   1 1 
       19 30859 1 1  74 LYS C    C 105.389  14.291   0.960 1.00 . A A . 396 LYS C    1 1 
       19 30860 1 1  74 LYS CA   C 104.747  12.930   0.707 1.00 . A A . 396 LYS CA   1 1 
       19 30861 1 1  74 LYS CB   C 104.782  12.095   1.992 1.00 . A A . 396 LYS CB   1 1 
       19 30862 1 1  74 LYS CD   C 103.670  11.681   4.193 1.00 . A A . 396 LYS CD   1 1 
       19 30863 1 1  74 LYS CE   C 102.527  12.114   5.112 1.00 . A A . 396 LYS CE   1 1 
       19 30864 1 1  74 LYS CG   C 103.722  12.605   2.973 1.00 . A A . 396 LYS CG   1 1 
       19 30865 1 1  74 LYS H    H 106.070  11.505  -0.134 1.00 . A A . 396 LYS H    1 1 
       19 30866 1 1  74 LYS HA   H 103.719  13.077   0.411 1.00 . A A . 396 LYS HA   1 1 
       19 30867 1 1  74 LYS HB2  H 104.582  11.061   1.752 1.00 . A A . 396 LYS HB2  1 1 
       19 30868 1 1  74 LYS HB3  H 105.758  12.176   2.446 1.00 . A A . 396 LYS HB3  1 1 
       19 30869 1 1  74 LYS HD2  H 103.508  10.665   3.866 1.00 . A A . 396 LYS HD2  1 1 
       19 30870 1 1  74 LYS HD3  H 104.604  11.742   4.730 1.00 . A A . 396 LYS HD3  1 1 
       19 30871 1 1  74 LYS HE2  H 102.549  13.186   5.235 1.00 . A A . 396 LYS HE2  1 1 
       19 30872 1 1  74 LYS HE3  H 101.584  11.821   4.675 1.00 . A A . 396 LYS HE3  1 1 
       19 30873 1 1  74 LYS HG2  H 103.977  13.606   3.290 1.00 . A A . 396 LYS HG2  1 1 
       19 30874 1 1  74 LYS HG3  H 102.756  12.613   2.490 1.00 . A A . 396 LYS HG3  1 1 
       19 30875 1 1  74 LYS HZ1  H 102.891  12.177   7.162 1.00 . A A . 396 LYS HZ1  1 1 
       19 30876 1 1  74 LYS HZ2  H 103.466  10.773   6.399 1.00 . A A . 396 LYS HZ2  1 1 
       19 30877 1 1  74 LYS HZ3  H 101.803  10.964   6.691 1.00 . A A . 396 LYS HZ3  1 1 
       19 30878 1 1  74 LYS N    N 105.448  12.227  -0.360 1.00 . A A . 396 LYS N    1 1 
       19 30879 1 1  74 LYS NZ   N 102.684  11.457   6.441 1.00 . A A . 396 LYS NZ   1 1 
       19 30880 1 1  74 LYS O    O 104.858  15.110   1.711 1.00 . A A . 396 LYS O    1 1 
       19 30881 1 1  75 GLU C    C 106.424  16.944  -0.083 1.00 . A A . 397 GLU C    1 1 
       19 30882 1 1  75 GLU CA   C 107.242  15.789   0.490 1.00 . A A . 397 GLU CA   1 1 
       19 30883 1 1  75 GLU CB   C 108.598  15.719  -0.217 1.00 . A A . 397 GLU CB   1 1 
       19 30884 1 1  75 GLU CD   C 110.767  16.936  -0.493 1.00 . A A . 397 GLU CD   1 1 
       19 30885 1 1  75 GLU CG   C 109.292  17.081  -0.137 1.00 . A A . 397 GLU CG   1 1 
       19 30886 1 1  75 GLU H    H 106.908  13.835  -0.259 1.00 . A A . 397 GLU H    1 1 
       19 30887 1 1  75 GLU HA   H 107.407  15.965   1.541 1.00 . A A . 397 GLU HA   1 1 
       19 30888 1 1  75 GLU HB2  H 109.215  14.972   0.262 1.00 . A A . 397 GLU HB2  1 1 
       19 30889 1 1  75 GLU HB3  H 108.450  15.453  -1.253 1.00 . A A . 397 GLU HB3  1 1 
       19 30890 1 1  75 GLU HG2  H 108.821  17.763  -0.830 1.00 . A A . 397 GLU HG2  1 1 
       19 30891 1 1  75 GLU HG3  H 109.203  17.471   0.866 1.00 . A A . 397 GLU HG3  1 1 
       19 30892 1 1  75 GLU N    N 106.533  14.525   0.327 1.00 . A A . 397 GLU N    1 1 
       19 30893 1 1  75 GLU O    O 105.750  17.664   0.653 1.00 . A A . 397 GLU O    1 1 
       19 30894 1 1  75 GLU OE1  O 111.091  16.023  -1.235 1.00 . A A . 397 GLU OE1  1 1 
       19 30895 1 1  75 GLU OE2  O 111.552  17.741  -0.018 1.00 . A A . 397 GLU OE2  1 1 
       19 30896 1 1  76 GLU C    C 104.263  18.068  -1.781 1.00 . A A . 398 GLU C    1 1 
       19 30897 1 1  76 GLU CA   C 105.758  18.191  -2.059 1.00 . A A . 398 GLU CA   1 1 
       19 30898 1 1  76 GLU CB   C 106.005  18.141  -3.568 1.00 . A A . 398 GLU CB   1 1 
       19 30899 1 1  76 GLU CD   C 105.741  19.445  -5.686 1.00 . A A . 398 GLU CD   1 1 
       19 30900 1 1  76 GLU CG   C 105.266  19.297  -4.244 1.00 . A A . 398 GLU CG   1 1 
       19 30901 1 1  76 GLU H    H 107.049  16.514  -1.935 1.00 . A A . 398 GLU H    1 1 
       19 30902 1 1  76 GLU HA   H 106.108  19.139  -1.680 1.00 . A A . 398 GLU HA   1 1 
       19 30903 1 1  76 GLU HB2  H 107.064  18.225  -3.762 1.00 . A A . 398 GLU HB2  1 1 
       19 30904 1 1  76 GLU HB3  H 105.640  17.204  -3.961 1.00 . A A . 398 GLU HB3  1 1 
       19 30905 1 1  76 GLU HG2  H 104.204  19.099  -4.234 1.00 . A A . 398 GLU HG2  1 1 
       19 30906 1 1  76 GLU HG3  H 105.465  20.212  -3.707 1.00 . A A . 398 GLU HG3  1 1 
       19 30907 1 1  76 GLU N    N 106.493  17.117  -1.399 1.00 . A A . 398 GLU N    1 1 
       19 30908 1 1  76 GLU O    O 103.514  19.035  -1.931 1.00 . A A . 398 GLU O    1 1 
       19 30909 1 1  76 GLU OE1  O 106.828  19.963  -5.881 1.00 . A A . 398 GLU OE1  1 1 
       19 30910 1 1  76 GLU OE2  O 105.009  19.040  -6.574 1.00 . A A . 398 GLU OE2  1 1 
       19 30911 1 1  77 ALA C    C 101.875  17.733  -0.173 1.00 . A A . 399 ALA C    1 1 
       19 30912 1 1  77 ALA CA   C 102.426  16.641  -1.085 1.00 . A A . 399 ALA CA   1 1 
       19 30913 1 1  77 ALA CB   C 102.255  15.279  -0.411 1.00 . A A . 399 ALA CB   1 1 
       19 30914 1 1  77 ALA H    H 104.478  16.144  -1.278 1.00 . A A . 399 ALA H    1 1 
       19 30915 1 1  77 ALA HA   H 101.871  16.644  -2.010 1.00 . A A . 399 ALA HA   1 1 
       19 30916 1 1  77 ALA HB1  H 101.214  15.123  -0.174 1.00 . A A . 399 ALA HB1  1 1 
       19 30917 1 1  77 ALA HB2  H 102.840  15.251   0.497 1.00 . A A . 399 ALA HB2  1 1 
       19 30918 1 1  77 ALA HB3  H 102.591  14.501  -1.081 1.00 . A A . 399 ALA HB3  1 1 
       19 30919 1 1  77 ALA N    N 103.835  16.877  -1.379 1.00 . A A . 399 ALA N    1 1 
       19 30920 1 1  77 ALA O    O 101.067  18.559  -0.596 1.00 . A A . 399 ALA O    1 1 
       19 30921 1 1  78 LYS C    C 102.073  20.133   1.507 1.00 . A A . 400 LYS C    1 1 
       19 30922 1 1  78 LYS CA   C 101.859  18.722   2.046 1.00 . A A . 400 LYS CA   1 1 
       19 30923 1 1  78 LYS CB   C 102.617  18.558   3.365 1.00 . A A . 400 LYS CB   1 1 
       19 30924 1 1  78 LYS CD   C 104.887  18.532   4.410 1.00 . A A . 400 LYS CD   1 1 
       19 30925 1 1  78 LYS CE   C 106.378  18.727   4.133 1.00 . A A . 400 LYS CE   1 1 
       19 30926 1 1  78 LYS CG   C 104.121  18.500   3.086 1.00 . A A . 400 LYS CG   1 1 
       19 30927 1 1  78 LYS H    H 102.959  17.045   1.362 1.00 . A A . 400 LYS H    1 1 
       19 30928 1 1  78 LYS HA   H 100.806  18.573   2.229 1.00 . A A . 400 LYS HA   1 1 
       19 30929 1 1  78 LYS HB2  H 102.402  19.397   4.011 1.00 . A A . 400 LYS HB2  1 1 
       19 30930 1 1  78 LYS HB3  H 102.307  17.643   3.846 1.00 . A A . 400 LYS HB3  1 1 
       19 30931 1 1  78 LYS HD2  H 104.522  19.348   5.017 1.00 . A A . 400 LYS HD2  1 1 
       19 30932 1 1  78 LYS HD3  H 104.740  17.599   4.934 1.00 . A A . 400 LYS HD3  1 1 
       19 30933 1 1  78 LYS HE2  H 106.516  19.591   3.499 1.00 . A A . 400 LYS HE2  1 1 
       19 30934 1 1  78 LYS HE3  H 106.902  18.878   5.065 1.00 . A A . 400 LYS HE3  1 1 
       19 30935 1 1  78 LYS HG2  H 104.353  17.588   2.555 1.00 . A A . 400 LYS HG2  1 1 
       19 30936 1 1  78 LYS HG3  H 104.409  19.349   2.485 1.00 . A A . 400 LYS HG3  1 1 
       19 30937 1 1  78 LYS HZ1  H 107.302  17.786   2.521 1.00 . A A . 400 LYS HZ1  1 1 
       19 30938 1 1  78 LYS HZ2  H 106.156  16.822   3.323 1.00 . A A . 400 LYS HZ2  1 1 
       19 30939 1 1  78 LYS HZ3  H 107.676  17.102   4.027 1.00 . A A . 400 LYS HZ3  1 1 
       19 30940 1 1  78 LYS N    N 102.317  17.729   1.081 1.00 . A A . 400 LYS N    1 1 
       19 30941 1 1  78 LYS NZ   N 106.919  17.518   3.449 1.00 . A A . 400 LYS NZ   1 1 
       19 30942 1 1  78 LYS O    O 101.333  21.057   1.850 1.00 . A A . 400 LYS O    1 1 
       19 30943 1 1  79 LYS C    C 102.393  21.936  -1.023 1.00 . A A . 401 LYS C    1 1 
       19 30944 1 1  79 LYS CA   C 103.385  21.600   0.086 1.00 . A A . 401 LYS CA   1 1 
       19 30945 1 1  79 LYS CB   C 104.813  21.609  -0.479 1.00 . A A . 401 LYS CB   1 1 
       19 30946 1 1  79 LYS CD   C 105.910  23.619   0.608 1.00 . A A . 401 LYS CD   1 1 
       19 30947 1 1  79 LYS CE   C 107.390  23.227   0.700 1.00 . A A . 401 LYS CE   1 1 
       19 30948 1 1  79 LYS CG   C 105.291  23.060  -0.690 1.00 . A A . 401 LYS CG   1 1 
       19 30949 1 1  79 LYS H    H 103.643  19.524   0.427 1.00 . A A . 401 LYS H    1 1 
       19 30950 1 1  79 LYS HA   H 103.310  22.349   0.858 1.00 . A A . 401 LYS HA   1 1 
       19 30951 1 1  79 LYS HB2  H 105.472  21.103   0.212 1.00 . A A . 401 LYS HB2  1 1 
       19 30952 1 1  79 LYS HB3  H 104.824  21.088  -1.426 1.00 . A A . 401 LYS HB3  1 1 
       19 30953 1 1  79 LYS HD2  H 105.826  24.696   0.610 1.00 . A A . 401 LYS HD2  1 1 
       19 30954 1 1  79 LYS HD3  H 105.382  23.221   1.463 1.00 . A A . 401 LYS HD3  1 1 
       19 30955 1 1  79 LYS HE2  H 107.520  22.211   0.359 1.00 . A A . 401 LYS HE2  1 1 
       19 30956 1 1  79 LYS HE3  H 107.977  23.891   0.083 1.00 . A A . 401 LYS HE3  1 1 
       19 30957 1 1  79 LYS HG2  H 106.032  23.080  -1.479 1.00 . A A . 401 LYS HG2  1 1 
       19 30958 1 1  79 LYS HG3  H 104.453  23.679  -0.980 1.00 . A A . 401 LYS HG3  1 1 
       19 30959 1 1  79 LYS HZ1  H 107.599  22.466   2.627 1.00 . A A . 401 LYS HZ1  1 1 
       19 30960 1 1  79 LYS HZ2  H 107.375  24.149   2.568 1.00 . A A . 401 LYS HZ2  1 1 
       19 30961 1 1  79 LYS HZ3  H 108.875  23.472   2.141 1.00 . A A . 401 LYS HZ3  1 1 
       19 30962 1 1  79 LYS N    N 103.086  20.295   0.664 1.00 . A A . 401 LYS N    1 1 
       19 30963 1 1  79 LYS NZ   N 107.844  23.337   2.116 1.00 . A A . 401 LYS NZ   1 1 
       19 30964 1 1  79 LYS O    O 102.093  23.105  -1.268 1.00 . A A . 401 LYS O    1 1 
       19 30965 1 1  80 ALA C    C  99.669  21.791  -2.256 1.00 . A A . 402 ALA C    1 1 
       19 30966 1 1  80 ALA CA   C 100.929  21.103  -2.773 1.00 . A A . 402 ALA CA   1 1 
       19 30967 1 1  80 ALA CB   C 100.557  19.758  -3.397 1.00 . A A . 402 ALA CB   1 1 
       19 30968 1 1  80 ALA H    H 102.161  19.994  -1.452 1.00 . A A . 402 ALA H    1 1 
       19 30969 1 1  80 ALA HA   H 101.381  21.725  -3.530 1.00 . A A . 402 ALA HA   1 1 
       19 30970 1 1  80 ALA HB1  H  99.906  19.921  -4.244 1.00 . A A . 402 ALA HB1  1 1 
       19 30971 1 1  80 ALA HB2  H 100.048  19.149  -2.664 1.00 . A A . 402 ALA HB2  1 1 
       19 30972 1 1  80 ALA HB3  H 101.453  19.252  -3.724 1.00 . A A . 402 ALA HB3  1 1 
       19 30973 1 1  80 ALA N    N 101.886  20.904  -1.691 1.00 . A A . 402 ALA N    1 1 
       19 30974 1 1  80 ALA O    O  99.083  22.630  -2.939 1.00 . A A . 402 ALA O    1 1 
       19 30975 1 1  81 VAL C    C  98.071  23.536  -0.618 1.00 . A A . 403 VAL C    1 1 
       19 30976 1 1  81 VAL CA   C  98.066  22.020  -0.444 1.00 . A A . 403 VAL CA   1 1 
       19 30977 1 1  81 VAL CB   C  98.009  21.678   1.046 1.00 . A A . 403 VAL CB   1 1 
       19 30978 1 1  81 VAL CG1  C  96.796  22.360   1.680 1.00 . A A . 403 VAL CG1  1 1 
       19 30979 1 1  81 VAL CG2  C  97.886  20.162   1.216 1.00 . A A . 403 VAL CG2  1 1 
       19 30980 1 1  81 VAL H    H  99.766  20.756  -0.544 1.00 . A A . 403 VAL H    1 1 
       19 30981 1 1  81 VAL HA   H  97.192  21.612  -0.928 1.00 . A A . 403 VAL HA   1 1 
       19 30982 1 1  81 VAL HB   H  98.911  22.024   1.530 1.00 . A A . 403 VAL HB   1 1 
       19 30983 1 1  81 VAL HG11 H  96.614  21.936   2.657 1.00 . A A . 403 VAL HG11 1 1 
       19 30984 1 1  81 VAL HG12 H  95.929  22.208   1.056 1.00 . A A . 403 VAL HG12 1 1 
       19 30985 1 1  81 VAL HG13 H  96.988  23.419   1.777 1.00 . A A . 403 VAL HG13 1 1 
       19 30986 1 1  81 VAL HG21 H  97.847  19.920   2.268 1.00 . A A . 403 VAL HG21 1 1 
       19 30987 1 1  81 VAL HG22 H  98.741  19.679   0.767 1.00 . A A . 403 VAL HG22 1 1 
       19 30988 1 1  81 VAL HG23 H  96.983  19.817   0.733 1.00 . A A . 403 VAL HG23 1 1 
       19 30989 1 1  81 VAL N    N  99.258  21.431  -1.043 1.00 . A A . 403 VAL N    1 1 
       19 30990 1 1  81 VAL O    O  97.061  24.129  -1.000 1.00 . A A . 403 VAL O    1 1 
       19 30991 1 1  82 SER C    C  98.697  26.110  -1.740 1.00 . A A . 404 SER C    1 1 
       19 30992 1 1  82 SER CA   C  99.340  25.604  -0.450 1.00 . A A . 404 SER CA   1 1 
       19 30993 1 1  82 SER CB   C 100.816  25.996  -0.430 1.00 . A A . 404 SER CB   1 1 
       19 30994 1 1  82 SER H    H  99.979  23.630  -0.025 1.00 . A A . 404 SER H    1 1 
       19 30995 1 1  82 SER HA   H  98.847  26.068   0.390 1.00 . A A . 404 SER HA   1 1 
       19 30996 1 1  82 SER HB2  H 101.271  25.650   0.483 1.00 . A A . 404 SER HB2  1 1 
       19 30997 1 1  82 SER HB3  H 101.320  25.542  -1.275 1.00 . A A . 404 SER HB3  1 1 
       19 30998 1 1  82 SER HG   H 101.737  27.623  -0.970 1.00 . A A . 404 SER HG   1 1 
       19 30999 1 1  82 SER N    N  99.210  24.155  -0.330 1.00 . A A . 404 SER N    1 1 
       19 31000 1 1  82 SER O    O  97.933  27.074  -1.723 1.00 . A A . 404 SER O    1 1 
       19 31001 1 1  82 SER OG   O 100.928  27.412  -0.501 1.00 . A A . 404 SER OG   1 1 
       19 31002 1 1  83 THR C    C  96.940  25.872  -4.105 1.00 . A A . 405 THR C    1 1 
       19 31003 1 1  83 THR CA   C  98.465  25.871  -4.143 1.00 . A A . 405 THR CA   1 1 
       19 31004 1 1  83 THR CB   C  98.948  24.922  -5.243 1.00 . A A . 405 THR CB   1 1 
       19 31005 1 1  83 THR CG2  C 100.446  24.667  -5.078 1.00 . A A . 405 THR CG2  1 1 
       19 31006 1 1  83 THR H    H  99.635  24.703  -2.815 1.00 . A A . 405 THR H    1 1 
       19 31007 1 1  83 THR HA   H  98.809  26.868  -4.371 1.00 . A A . 405 THR HA   1 1 
       19 31008 1 1  83 THR HB   H  98.767  25.367  -6.209 1.00 . A A . 405 THR HB   1 1 
       19 31009 1 1  83 THR HG1  H  98.461  23.164  -5.919 1.00 . A A . 405 THR HG1  1 1 
       19 31010 1 1  83 THR HG21 H 100.611  24.020  -4.229 1.00 . A A . 405 THR HG21 1 1 
       19 31011 1 1  83 THR HG22 H 100.956  25.606  -4.919 1.00 . A A . 405 THR HG22 1 1 
       19 31012 1 1  83 THR HG23 H 100.832  24.196  -5.970 1.00 . A A . 405 THR HG23 1 1 
       19 31013 1 1  83 THR N    N  99.017  25.462  -2.856 1.00 . A A . 405 THR N    1 1 
       19 31014 1 1  83 THR O    O  96.302  26.868  -4.444 1.00 . A A . 405 THR O    1 1 
       19 31015 1 1  83 THR OG1  O  98.243  23.692  -5.148 1.00 . A A . 405 THR OG1  1 1 
       19 31016 1 1  84 LEU C    C  94.303  25.874  -2.956 1.00 . A A . 406 LEU C    1 1 
       19 31017 1 1  84 LEU CA   C  94.906  24.631  -3.624 1.00 . A A . 406 LEU CA   1 1 
       19 31018 1 1  84 LEU CB   C  94.526  23.380  -2.823 1.00 . A A . 406 LEU CB   1 1 
       19 31019 1 1  84 LEU CD1  C  94.843  20.911  -2.617 1.00 . A A . 406 LEU CD1  1 1 
       19 31020 1 1  84 LEU CD2  C  95.265  22.038  -4.811 1.00 . A A . 406 LEU CD2  1 1 
       19 31021 1 1  84 LEU CG   C  95.365  22.184  -3.287 1.00 . A A . 406 LEU CG   1 1 
       19 31022 1 1  84 LEU H    H  96.915  23.981  -3.448 1.00 . A A . 406 LEU H    1 1 
       19 31023 1 1  84 LEU HA   H  94.521  24.535  -4.625 1.00 . A A . 406 LEU HA   1 1 
       19 31024 1 1  84 LEU HB2  H  94.708  23.559  -1.773 1.00 . A A . 406 LEU HB2  1 1 
       19 31025 1 1  84 LEU HB3  H  93.483  23.161  -2.972 1.00 . A A . 406 LEU HB3  1 1 
       19 31026 1 1  84 LEU HD11 H  95.558  20.114  -2.751 1.00 . A A . 406 LEU HD11 1 1 
       19 31027 1 1  84 LEU HD12 H  93.902  20.629  -3.065 1.00 . A A . 406 LEU HD12 1 1 
       19 31028 1 1  84 LEU HD13 H  94.699  21.092  -1.562 1.00 . A A . 406 LEU HD13 1 1 
       19 31029 1 1  84 LEU HD21 H  95.902  22.771  -5.285 1.00 . A A . 406 LEU HD21 1 1 
       19 31030 1 1  84 LEU HD22 H  94.242  22.195  -5.123 1.00 . A A . 406 LEU HD22 1 1 
       19 31031 1 1  84 LEU HD23 H  95.581  21.047  -5.102 1.00 . A A . 406 LEU HD23 1 1 
       19 31032 1 1  84 LEU HG   H  96.397  22.337  -3.006 1.00 . A A . 406 LEU HG   1 1 
       19 31033 1 1  84 LEU N    N  96.360  24.748  -3.696 1.00 . A A . 406 LEU N    1 1 
       19 31034 1 1  84 LEU O    O  94.930  26.471  -2.081 1.00 . A A . 406 LEU O    1 1 
       19 31035 1 1  85 PRO C    C  91.956  27.226  -1.319 1.00 . A A . 407 PRO C    1 1 
       19 31036 1 1  85 PRO CA   C  92.447  27.483  -2.746 1.00 . A A . 407 PRO CA   1 1 
       19 31037 1 1  85 PRO CB   C  91.275  27.751  -3.701 1.00 . A A . 407 PRO CB   1 1 
       19 31038 1 1  85 PRO CD   C  92.263  25.655  -4.378 1.00 . A A . 407 PRO CD   1 1 
       19 31039 1 1  85 PRO CG   C  90.936  26.411  -4.267 1.00 . A A . 407 PRO CG   1 1 
       19 31040 1 1  85 PRO HA   H  93.122  28.323  -2.759 1.00 . A A . 407 PRO HA   1 1 
       19 31041 1 1  85 PRO HB2  H  90.430  28.165  -3.164 1.00 . A A . 407 PRO HB2  1 1 
       19 31042 1 1  85 PRO HB3  H  91.580  28.419  -4.493 1.00 . A A . 407 PRO HB3  1 1 
       19 31043 1 1  85 PRO HD2  H  92.118  24.604  -4.176 1.00 . A A . 407 PRO HD2  1 1 
       19 31044 1 1  85 PRO HD3  H  92.702  25.800  -5.354 1.00 . A A . 407 PRO HD3  1 1 
       19 31045 1 1  85 PRO HG2  H  90.259  25.888  -3.602 1.00 . A A . 407 PRO HG2  1 1 
       19 31046 1 1  85 PRO HG3  H  90.491  26.516  -5.245 1.00 . A A . 407 PRO HG3  1 1 
       19 31047 1 1  85 PRO N    N  93.111  26.281  -3.342 1.00 . A A . 407 PRO N    1 1 
       19 31048 1 1  85 PRO O    O  92.126  26.133  -0.779 1.00 . A A . 407 PRO O    1 1 
       19 31049 1 1  86 ALA C    C  89.799  27.027   0.749 1.00 . A A . 408 ALA C    1 1 
       19 31050 1 1  86 ALA CA   C  90.841  28.136   0.643 1.00 . A A . 408 ALA CA   1 1 
       19 31051 1 1  86 ALA CB   C  90.218  29.465   1.077 1.00 . A A . 408 ALA CB   1 1 
       19 31052 1 1  86 ALA H    H  91.251  29.095  -1.203 1.00 . A A . 408 ALA H    1 1 
       19 31053 1 1  86 ALA HA   H  91.661  27.906   1.306 1.00 . A A . 408 ALA HA   1 1 
       19 31054 1 1  86 ALA HB1  H  90.993  30.211   1.174 1.00 . A A . 408 ALA HB1  1 1 
       19 31055 1 1  86 ALA HB2  H  89.719  29.336   2.026 1.00 . A A . 408 ALA HB2  1 1 
       19 31056 1 1  86 ALA HB3  H  89.502  29.785   0.334 1.00 . A A . 408 ALA HB3  1 1 
       19 31057 1 1  86 ALA N    N  91.351  28.248  -0.720 1.00 . A A . 408 ALA N    1 1 
       19 31058 1 1  86 ALA O    O  89.819  26.238   1.691 1.00 . A A . 408 ALA O    1 1 
       19 31059 1 1  87 ASP C    C  88.456  24.561  -0.073 1.00 . A A . 409 ASP C    1 1 
       19 31060 1 1  87 ASP CA   C  87.842  25.953  -0.201 1.00 . A A . 409 ASP CA   1 1 
       19 31061 1 1  87 ASP CB   C  87.017  26.032  -1.487 1.00 . A A . 409 ASP CB   1 1 
       19 31062 1 1  87 ASP CG   C  86.296  27.373  -1.562 1.00 . A A . 409 ASP CG   1 1 
       19 31063 1 1  87 ASP H    H  88.908  27.631  -0.941 1.00 . A A . 409 ASP H    1 1 
       19 31064 1 1  87 ASP HA   H  87.192  26.128   0.642 1.00 . A A . 409 ASP HA   1 1 
       19 31065 1 1  87 ASP HB2  H  87.672  25.929  -2.339 1.00 . A A . 409 ASP HB2  1 1 
       19 31066 1 1  87 ASP HB3  H  86.289  25.235  -1.495 1.00 . A A . 409 ASP HB3  1 1 
       19 31067 1 1  87 ASP N    N  88.885  26.974  -0.215 1.00 . A A . 409 ASP N    1 1 
       19 31068 1 1  87 ASP O    O  88.466  23.974   1.009 1.00 . A A . 409 ASP O    1 1 
       19 31069 1 1  87 ASP OD1  O  85.187  27.457  -1.061 1.00 . A A . 409 ASP OD1  1 1 
       19 31070 1 1  87 ASP OD2  O  86.863  28.299  -2.119 1.00 . A A . 409 ASP OD2  1 1 
       19 31071 1 1  88 VAL C    C  90.420  22.492   0.064 1.00 . A A . 410 VAL C    1 1 
       19 31072 1 1  88 VAL CA   C  89.581  22.713  -1.193 1.00 . A A . 410 VAL CA   1 1 
       19 31073 1 1  88 VAL CB   C  90.471  22.562  -2.427 1.00 . A A . 410 VAL CB   1 1 
       19 31074 1 1  88 VAL CG1  C  91.155  21.194  -2.399 1.00 . A A . 410 VAL CG1  1 1 
       19 31075 1 1  88 VAL CG2  C  89.616  22.678  -3.689 1.00 . A A . 410 VAL CG2  1 1 
       19 31076 1 1  88 VAL H    H  88.923  24.553  -2.019 1.00 . A A . 410 VAL H    1 1 
       19 31077 1 1  88 VAL HA   H  88.803  21.965  -1.233 1.00 . A A . 410 VAL HA   1 1 
       19 31078 1 1  88 VAL HB   H  91.219  23.339  -2.424 1.00 . A A . 410 VAL HB   1 1 
       19 31079 1 1  88 VAL HG11 H  91.590  20.990  -3.367 1.00 . A A . 410 VAL HG11 1 1 
       19 31080 1 1  88 VAL HG12 H  90.428  20.432  -2.162 1.00 . A A . 410 VAL HG12 1 1 
       19 31081 1 1  88 VAL HG13 H  91.932  21.196  -1.649 1.00 . A A . 410 VAL HG13 1 1 
       19 31082 1 1  88 VAL HG21 H  88.839  21.928  -3.669 1.00 . A A . 410 VAL HG21 1 1 
       19 31083 1 1  88 VAL HG22 H  90.238  22.529  -4.560 1.00 . A A . 410 VAL HG22 1 1 
       19 31084 1 1  88 VAL HG23 H  89.168  23.660  -3.731 1.00 . A A . 410 VAL HG23 1 1 
       19 31085 1 1  88 VAL N    N  88.967  24.039  -1.186 1.00 . A A . 410 VAL N    1 1 
       19 31086 1 1  88 VAL O    O  90.334  21.444   0.703 1.00 . A A . 410 VAL O    1 1 
       19 31087 1 1  89 GLN C    C  91.229  23.183   2.847 1.00 . A A . 411 GLN C    1 1 
       19 31088 1 1  89 GLN CA   C  92.078  23.388   1.597 1.00 . A A . 411 GLN CA   1 1 
       19 31089 1 1  89 GLN CB   C  92.912  24.662   1.746 1.00 . A A . 411 GLN CB   1 1 
       19 31090 1 1  89 GLN CD   C  94.758  25.751   3.038 1.00 . A A . 411 GLN CD   1 1 
       19 31091 1 1  89 GLN CG   C  93.900  24.498   2.903 1.00 . A A . 411 GLN CG   1 1 
       19 31092 1 1  89 GLN H    H  91.258  24.299  -0.133 1.00 . A A . 411 GLN H    1 1 
       19 31093 1 1  89 GLN HA   H  92.744  22.546   1.482 1.00 . A A . 411 GLN HA   1 1 
       19 31094 1 1  89 GLN HB2  H  93.456  24.845   0.831 1.00 . A A . 411 GLN HB2  1 1 
       19 31095 1 1  89 GLN HB3  H  92.258  25.497   1.950 1.00 . A A . 411 GLN HB3  1 1 
       19 31096 1 1  89 GLN HE21 H  94.270  26.456   1.246 1.00 . A A . 411 GLN HE21 1 1 
       19 31097 1 1  89 GLN HE22 H  95.342  27.423   2.140 1.00 . A A . 411 GLN HE22 1 1 
       19 31098 1 1  89 GLN HG2  H  93.354  24.337   3.821 1.00 . A A . 411 GLN HG2  1 1 
       19 31099 1 1  89 GLN HG3  H  94.537  23.648   2.713 1.00 . A A . 411 GLN HG3  1 1 
       19 31100 1 1  89 GLN N    N  91.230  23.485   0.414 1.00 . A A . 411 GLN N    1 1 
       19 31101 1 1  89 GLN NE2  N  94.793  26.615   2.060 1.00 . A A . 411 GLN NE2  1 1 
       19 31102 1 1  89 GLN O    O  91.442  22.239   3.608 1.00 . A A . 411 GLN O    1 1 
       19 31103 1 1  89 GLN OE1  O  95.413  25.949   4.061 1.00 . A A . 411 GLN OE1  1 1 
       19 31104 1 1  90 ALA C    C  88.782  22.598   4.326 1.00 . A A . 412 ALA C    1 1 
       19 31105 1 1  90 ALA CA   C  89.391  23.992   4.211 1.00 . A A . 412 ALA CA   1 1 
       19 31106 1 1  90 ALA CB   C  88.272  25.029   4.096 1.00 . A A . 412 ALA CB   1 1 
       19 31107 1 1  90 ALA H    H  90.151  24.806   2.411 1.00 . A A . 412 ALA H    1 1 
       19 31108 1 1  90 ALA HA   H  89.966  24.199   5.100 1.00 . A A . 412 ALA HA   1 1 
       19 31109 1 1  90 ALA HB1  H  88.680  26.018   4.249 1.00 . A A . 412 ALA HB1  1 1 
       19 31110 1 1  90 ALA HB2  H  87.519  24.832   4.844 1.00 . A A . 412 ALA HB2  1 1 
       19 31111 1 1  90 ALA HB3  H  87.828  24.972   3.113 1.00 . A A . 412 ALA HB3  1 1 
       19 31112 1 1  90 ALA N    N  90.269  24.076   3.051 1.00 . A A . 412 ALA N    1 1 
       19 31113 1 1  90 ALA O    O  88.291  22.209   5.385 1.00 . A A . 412 ALA O    1 1 
       19 31114 1 1  91 LYS C    C  89.256  19.511   3.823 1.00 . A A . 413 LYS C    1 1 
       19 31115 1 1  91 LYS CA   C  88.264  20.499   3.211 1.00 . A A . 413 LYS CA   1 1 
       19 31116 1 1  91 LYS CB   C  87.940  20.085   1.765 1.00 . A A . 413 LYS CB   1 1 
       19 31117 1 1  91 LYS CD   C  85.460  19.569   1.808 1.00 . A A . 413 LYS CD   1 1 
       19 31118 1 1  91 LYS CE   C  84.984  19.929   0.394 1.00 . A A . 413 LYS CE   1 1 
       19 31119 1 1  91 LYS CG   C  86.879  18.964   1.755 1.00 . A A . 413 LYS CG   1 1 
       19 31120 1 1  91 LYS H    H  89.221  22.213   2.410 1.00 . A A . 413 LYS H    1 1 
       19 31121 1 1  91 LYS HA   H  87.355  20.486   3.794 1.00 . A A . 413 LYS HA   1 1 
       19 31122 1 1  91 LYS HB2  H  87.567  20.944   1.227 1.00 . A A . 413 LYS HB2  1 1 
       19 31123 1 1  91 LYS HB3  H  88.838  19.728   1.283 1.00 . A A . 413 LYS HB3  1 1 
       19 31124 1 1  91 LYS HD2  H  84.780  18.847   2.238 1.00 . A A . 413 LYS HD2  1 1 
       19 31125 1 1  91 LYS HD3  H  85.466  20.459   2.419 1.00 . A A . 413 LYS HD3  1 1 
       19 31126 1 1  91 LYS HE2  H  85.805  20.343  -0.173 1.00 . A A . 413 LYS HE2  1 1 
       19 31127 1 1  91 LYS HE3  H  84.619  19.040  -0.099 1.00 . A A . 413 LYS HE3  1 1 
       19 31128 1 1  91 LYS HG2  H  86.989  18.377   0.854 1.00 . A A . 413 LYS HG2  1 1 
       19 31129 1 1  91 LYS HG3  H  87.024  18.324   2.614 1.00 . A A . 413 LYS HG3  1 1 
       19 31130 1 1  91 LYS HZ1  H  84.112  21.630   1.219 1.00 . A A . 413 LYS HZ1  1 1 
       19 31131 1 1  91 LYS HZ2  H  82.995  20.450   0.720 1.00 . A A . 413 LYS HZ2  1 1 
       19 31132 1 1  91 LYS HZ3  H  83.785  21.418  -0.431 1.00 . A A . 413 LYS HZ3  1 1 
       19 31133 1 1  91 LYS N    N  88.817  21.850   3.226 1.00 . A A . 413 LYS N    1 1 
       19 31134 1 1  91 LYS NZ   N  83.886  20.932   0.483 1.00 . A A . 413 LYS NZ   1 1 
       19 31135 1 1  91 LYS O    O  89.046  18.298   3.786 1.00 . A A . 413 LYS O    1 1 
       19 31136 1 1  92 ASN C    C  91.680  17.993   4.113 1.00 . A A . 414 ASN C    1 1 
       19 31137 1 1  92 ASN CA   C  91.356  19.195   4.998 1.00 . A A . 414 ASN CA   1 1 
       19 31138 1 1  92 ASN CB   C  90.874  18.707   6.365 1.00 . A A . 414 ASN CB   1 1 
       19 31139 1 1  92 ASN CG   C  90.840  19.870   7.351 1.00 . A A . 414 ASN CG   1 1 
       19 31140 1 1  92 ASN H    H  90.455  21.010   4.384 1.00 . A A . 414 ASN H    1 1 
       19 31141 1 1  92 ASN HA   H  92.251  19.779   5.134 1.00 . A A . 414 ASN HA   1 1 
       19 31142 1 1  92 ASN HB2  H  89.882  18.291   6.268 1.00 . A A . 414 ASN HB2  1 1 
       19 31143 1 1  92 ASN HB3  H  91.547  17.947   6.733 1.00 . A A . 414 ASN HB3  1 1 
       19 31144 1 1  92 ASN HD21 H  88.962  20.362   6.932 1.00 . A A . 414 ASN HD21 1 1 
       19 31145 1 1  92 ASN HD22 H  89.721  21.328   8.104 1.00 . A A . 414 ASN HD22 1 1 
       19 31146 1 1  92 ASN N    N  90.338  20.037   4.383 1.00 . A A . 414 ASN N    1 1 
       19 31147 1 1  92 ASN ND2  N  89.751  20.579   7.472 1.00 . A A . 414 ASN ND2  1 1 
       19 31148 1 1  92 ASN O    O  91.413  16.850   4.481 1.00 . A A . 414 ASN O    1 1 
       19 31149 1 1  92 ASN OD1  O  91.832  20.141   8.028 1.00 . A A . 414 ASN OD1  1 1 
       19 31150 1 1  93 PRO C    C  93.376  16.010   2.700 1.00 . A A . 415 PRO C    1 1 
       19 31151 1 1  93 PRO CA   C  92.627  17.148   2.006 1.00 . A A . 415 PRO CA   1 1 
       19 31152 1 1  93 PRO CB   C  93.519  17.863   0.982 1.00 . A A . 415 PRO CB   1 1 
       19 31153 1 1  93 PRO CD   C  92.606  19.566   2.440 1.00 . A A . 415 PRO CD   1 1 
       19 31154 1 1  93 PRO CG   C  93.063  19.287   1.004 1.00 . A A . 415 PRO CG   1 1 
       19 31155 1 1  93 PRO HA   H  91.746  16.766   1.515 1.00 . A A . 415 PRO HA   1 1 
       19 31156 1 1  93 PRO HB2  H  94.560  17.794   1.275 1.00 . A A . 415 PRO HB2  1 1 
       19 31157 1 1  93 PRO HB3  H  93.379  17.441  -0.003 1.00 . A A . 415 PRO HB3  1 1 
       19 31158 1 1  93 PRO HD2  H  93.413  19.999   3.018 1.00 . A A . 415 PRO HD2  1 1 
       19 31159 1 1  93 PRO HD3  H  91.742  20.211   2.448 1.00 . A A . 415 PRO HD3  1 1 
       19 31160 1 1  93 PRO HG2  H  93.880  19.945   0.732 1.00 . A A . 415 PRO HG2  1 1 
       19 31161 1 1  93 PRO HG3  H  92.235  19.425   0.325 1.00 . A A . 415 PRO HG3  1 1 
       19 31162 1 1  93 PRO N    N  92.252  18.233   2.961 1.00 . A A . 415 PRO N    1 1 
       19 31163 1 1  93 PRO O    O  94.571  16.119   2.976 1.00 . A A . 415 PRO O    1 1 
       19 31164 1 1  94 TRP C    C  94.160  12.997   2.669 1.00 . A A . 416 TRP C    1 1 
       19 31165 1 1  94 TRP CA   C  93.279  13.776   3.645 1.00 . A A . 416 TRP CA   1 1 
       19 31166 1 1  94 TRP CB   C  92.193  12.864   4.233 1.00 . A A . 416 TRP CB   1 1 
       19 31167 1 1  94 TRP CD1  C  91.057  12.568   1.984 1.00 . A A . 416 TRP CD1  1 1 
       19 31168 1 1  94 TRP CD2  C  91.251  10.636   3.120 1.00 . A A . 416 TRP CD2  1 1 
       19 31169 1 1  94 TRP CE2  C  90.605  10.326   1.901 1.00 . A A . 416 TRP CE2  1 1 
       19 31170 1 1  94 TRP CE3  C  91.497   9.587   4.025 1.00 . A A . 416 TRP CE3  1 1 
       19 31171 1 1  94 TRP CG   C  91.528  12.066   3.150 1.00 . A A . 416 TRP CG   1 1 
       19 31172 1 1  94 TRP CH2  C  90.467   7.992   2.499 1.00 . A A . 416 TRP CH2  1 1 
       19 31173 1 1  94 TRP CZ2  C  90.215   9.022   1.589 1.00 . A A . 416 TRP CZ2  1 1 
       19 31174 1 1  94 TRP CZ3  C  91.107   8.274   3.715 1.00 . A A . 416 TRP CZ3  1 1 
       19 31175 1 1  94 TRP H    H  91.719  14.891   2.741 1.00 . A A . 416 TRP H    1 1 
       19 31176 1 1  94 TRP HA   H  93.898  14.138   4.452 1.00 . A A . 416 TRP HA   1 1 
       19 31177 1 1  94 TRP HB2  H  92.643  12.188   4.945 1.00 . A A . 416 TRP HB2  1 1 
       19 31178 1 1  94 TRP HB3  H  91.454  13.469   4.737 1.00 . A A . 416 TRP HB3  1 1 
       19 31179 1 1  94 TRP HD1  H  91.099  13.602   1.680 1.00 . A A . 416 TRP HD1  1 1 
       19 31180 1 1  94 TRP HE1  H  90.099  11.631   0.358 1.00 . A A . 416 TRP HE1  1 1 
       19 31181 1 1  94 TRP HE3  H  91.989   9.793   4.964 1.00 . A A . 416 TRP HE3  1 1 
       19 31182 1 1  94 TRP HH2  H  90.168   6.981   2.267 1.00 . A A . 416 TRP HH2  1 1 
       19 31183 1 1  94 TRP HZ2  H  89.722   8.811   0.652 1.00 . A A . 416 TRP HZ2  1 1 
       19 31184 1 1  94 TRP HZ3  H  91.300   7.476   4.417 1.00 . A A . 416 TRP HZ3  1 1 
       19 31185 1 1  94 TRP N    N  92.667  14.923   2.981 1.00 . A A . 416 TRP N    1 1 
       19 31186 1 1  94 TRP NE1  N  90.509  11.536   1.242 1.00 . A A . 416 TRP NE1  1 1 
       19 31187 1 1  94 TRP O    O  93.783  12.774   1.519 1.00 . A A . 416 TRP O    1 1 
       19 31188 1 1  95 ALA C    C  95.747  10.421   2.064 1.00 . A A . 417 ALA C    1 1 
       19 31189 1 1  95 ALA CA   C  96.262  11.836   2.301 1.00 . A A . 417 ALA CA   1 1 
       19 31190 1 1  95 ALA CB   C  97.637  11.777   2.969 1.00 . A A . 417 ALA CB   1 1 
       19 31191 1 1  95 ALA H    H  95.580  12.796   4.064 1.00 . A A . 417 ALA H    1 1 
       19 31192 1 1  95 ALA HA   H  96.359  12.338   1.350 1.00 . A A . 417 ALA HA   1 1 
       19 31193 1 1  95 ALA HB1  H  98.290  11.140   2.390 1.00 . A A . 417 ALA HB1  1 1 
       19 31194 1 1  95 ALA HB2  H  97.535  11.375   3.966 1.00 . A A . 417 ALA HB2  1 1 
       19 31195 1 1  95 ALA HB3  H  98.056  12.770   3.021 1.00 . A A . 417 ALA HB3  1 1 
       19 31196 1 1  95 ALA N    N  95.334  12.588   3.139 1.00 . A A . 417 ALA N    1 1 
       19 31197 1 1  95 ALA O    O  95.665   9.617   2.992 1.00 . A A . 417 ALA O    1 1 
       19 31198 1 1  96 LYS C    C  95.829   8.098  -0.518 1.00 . A A . 418 LYS C    1 1 
       19 31199 1 1  96 LYS CA   C  94.871   8.806   0.444 1.00 . A A . 418 LYS CA   1 1 
       19 31200 1 1  96 LYS CB   C  93.511   8.972  -0.241 1.00 . A A . 418 LYS CB   1 1 
       19 31201 1 1  96 LYS CD   C  91.675   7.695  -1.368 1.00 . A A . 418 LYS CD   1 1 
       19 31202 1 1  96 LYS CE   C  90.739   6.497  -1.193 1.00 . A A . 418 LYS CE   1 1 
       19 31203 1 1  96 LYS CG   C  92.815   7.612  -0.346 1.00 . A A . 418 LYS CG   1 1 
       19 31204 1 1  96 LYS H    H  95.466  10.818   0.122 1.00 . A A . 418 LYS H    1 1 
       19 31205 1 1  96 LYS HA   H  94.738   8.202   1.329 1.00 . A A . 418 LYS HA   1 1 
       19 31206 1 1  96 LYS HB2  H  92.898   9.647   0.339 1.00 . A A . 418 LYS HB2  1 1 
       19 31207 1 1  96 LYS HB3  H  93.656   9.379  -1.231 1.00 . A A . 418 LYS HB3  1 1 
       19 31208 1 1  96 LYS HD2  H  91.121   8.611  -1.217 1.00 . A A . 418 LYS HD2  1 1 
       19 31209 1 1  96 LYS HD3  H  92.086   7.685  -2.366 1.00 . A A . 418 LYS HD3  1 1 
       19 31210 1 1  96 LYS HE2  H  90.200   6.594  -0.263 1.00 . A A . 418 LYS HE2  1 1 
       19 31211 1 1  96 LYS HE3  H  90.037   6.465  -2.014 1.00 . A A . 418 LYS HE3  1 1 
       19 31212 1 1  96 LYS HG2  H  93.528   6.865  -0.663 1.00 . A A . 418 LYS HG2  1 1 
       19 31213 1 1  96 LYS HG3  H  92.412   7.340   0.618 1.00 . A A . 418 LYS HG3  1 1 
       19 31214 1 1  96 LYS HZ1  H  90.919   4.437  -0.954 1.00 . A A . 418 LYS HZ1  1 1 
       19 31215 1 1  96 LYS HZ2  H  92.283   5.314  -0.450 1.00 . A A . 418 LYS HZ2  1 1 
       19 31216 1 1  96 LYS HZ3  H  91.976   5.094  -2.106 1.00 . A A . 418 LYS HZ3  1 1 
       19 31217 1 1  96 LYS N    N  95.390  10.127   0.812 1.00 . A A . 418 LYS N    1 1 
       19 31218 1 1  96 LYS NZ   N  91.540   5.241  -1.174 1.00 . A A . 418 LYS NZ   1 1 
       19 31219 1 1  96 LYS O    O  95.644   8.154  -1.734 1.00 . A A . 418 LYS O    1 1 
       19 31220 1 1  97 PRO C    C  97.147   5.844  -1.920 1.00 . A A . 419 PRO C    1 1 
       19 31221 1 1  97 PRO CA   C  97.827   6.705  -0.856 1.00 . A A . 419 PRO CA   1 1 
       19 31222 1 1  97 PRO CB   C  98.598   5.842   0.152 1.00 . A A . 419 PRO CB   1 1 
       19 31223 1 1  97 PRO CD   C  97.157   7.305   1.427 1.00 . A A . 419 PRO CD   1 1 
       19 31224 1 1  97 PRO CG   C  98.516   6.599   1.438 1.00 . A A . 419 PRO CG   1 1 
       19 31225 1 1  97 PRO HA   H  98.503   7.405  -1.322 1.00 . A A . 419 PRO HA   1 1 
       19 31226 1 1  97 PRO HB2  H  98.130   4.871   0.254 1.00 . A A . 419 PRO HB2  1 1 
       19 31227 1 1  97 PRO HB3  H  99.629   5.733  -0.152 1.00 . A A . 419 PRO HB3  1 1 
       19 31228 1 1  97 PRO HD2  H  96.414   6.701   1.931 1.00 . A A . 419 PRO HD2  1 1 
       19 31229 1 1  97 PRO HD3  H  97.228   8.280   1.882 1.00 . A A . 419 PRO HD3  1 1 
       19 31230 1 1  97 PRO HG2  H  98.584   5.918   2.277 1.00 . A A . 419 PRO HG2  1 1 
       19 31231 1 1  97 PRO HG3  H  99.307   7.333   1.491 1.00 . A A . 419 PRO HG3  1 1 
       19 31232 1 1  97 PRO N    N  96.839   7.434  -0.007 1.00 . A A . 419 PRO N    1 1 
       19 31233 1 1  97 PRO O    O  96.275   5.034  -1.612 1.00 . A A . 419 PRO O    1 1 
       19 31234 1 1  98 LEU C    C  96.945   3.778  -3.929 1.00 . A A . 420 LEU C    1 1 
       19 31235 1 1  98 LEU CA   C  96.978   5.264  -4.271 1.00 . A A . 420 LEU CA   1 1 
       19 31236 1 1  98 LEU CB   C  97.799   5.490  -5.551 1.00 . A A . 420 LEU CB   1 1 
       19 31237 1 1  98 LEU CD1  C  99.295   3.513  -6.111 1.00 . A A . 420 LEU CD1  1 1 
       19 31238 1 1  98 LEU CD2  C 100.266   5.812  -6.032 1.00 . A A . 420 LEU CD2  1 1 
       19 31239 1 1  98 LEU CG   C  99.222   4.876  -5.404 1.00 . A A . 420 LEU CG   1 1 
       19 31240 1 1  98 LEU H    H  98.255   6.688  -3.359 1.00 . A A . 420 LEU H    1 1 
       19 31241 1 1  98 LEU HA   H  95.969   5.606  -4.442 1.00 . A A . 420 LEU HA   1 1 
       19 31242 1 1  98 LEU HB2  H  97.283   5.033  -6.386 1.00 . A A . 420 LEU HB2  1 1 
       19 31243 1 1  98 LEU HB3  H  97.878   6.554  -5.726 1.00 . A A . 420 LEU HB3  1 1 
       19 31244 1 1  98 LEU HD11 H  99.364   3.662  -7.178 1.00 . A A . 420 LEU HD11 1 1 
       19 31245 1 1  98 LEU HD12 H  98.409   2.939  -5.887 1.00 . A A . 420 LEU HD12 1 1 
       19 31246 1 1  98 LEU HD13 H 100.166   2.977  -5.765 1.00 . A A . 420 LEU HD13 1 1 
       19 31247 1 1  98 LEU HD21 H 101.219   5.306  -6.078 1.00 . A A . 420 LEU HD21 1 1 
       19 31248 1 1  98 LEU HD22 H 100.360   6.703  -5.430 1.00 . A A . 420 LEU HD22 1 1 
       19 31249 1 1  98 LEU HD23 H  99.953   6.082  -7.029 1.00 . A A . 420 LEU HD23 1 1 
       19 31250 1 1  98 LEU HG   H  99.456   4.741  -4.356 1.00 . A A . 420 LEU HG   1 1 
       19 31251 1 1  98 LEU N    N  97.555   6.028  -3.172 1.00 . A A . 420 LEU N    1 1 
       19 31252 1 1  98 LEU O    O  96.226   3.002  -4.561 1.00 . A A . 420 LEU O    1 1 
       19 31253 1 1  99 ARG C    C  96.392   1.363  -2.495 1.00 . A A . 421 ARG C    1 1 
       19 31254 1 1  99 ARG CA   C  97.785   1.987  -2.510 1.00 . A A . 421 ARG CA   1 1 
       19 31255 1 1  99 ARG CB   C  98.404   1.886  -1.114 1.00 . A A . 421 ARG CB   1 1 
       19 31256 1 1  99 ARG CD   C  99.398   0.331   0.569 1.00 . A A . 421 ARG CD   1 1 
       19 31257 1 1  99 ARG CG   C  98.756   0.428  -0.816 1.00 . A A . 421 ARG CG   1 1 
       19 31258 1 1  99 ARG CZ   C  97.509   0.525   2.084 1.00 . A A . 421 ARG CZ   1 1 
       19 31259 1 1  99 ARG H    H  98.283   4.045  -2.462 1.00 . A A . 421 ARG H    1 1 
       19 31260 1 1  99 ARG HA   H  98.404   1.441  -3.203 1.00 . A A . 421 ARG HA   1 1 
       19 31261 1 1  99 ARG HB2  H  99.299   2.490  -1.073 1.00 . A A . 421 ARG HB2  1 1 
       19 31262 1 1  99 ARG HB3  H  97.696   2.241  -0.380 1.00 . A A . 421 ARG HB3  1 1 
       19 31263 1 1  99 ARG HD2  H  99.460  -0.706   0.863 1.00 . A A . 421 ARG HD2  1 1 
       19 31264 1 1  99 ARG HD3  H 100.393   0.750   0.531 1.00 . A A . 421 ARG HD3  1 1 
       19 31265 1 1  99 ARG HE   H  98.874   1.963   1.814 1.00 . A A . 421 ARG HE   1 1 
       19 31266 1 1  99 ARG HG2  H  97.857  -0.172  -0.840 1.00 . A A . 421 ARG HG2  1 1 
       19 31267 1 1  99 ARG HG3  H  99.451   0.065  -1.558 1.00 . A A . 421 ARG HG3  1 1 
       19 31268 1 1  99 ARG HH11 H  97.670  -1.194   1.069 1.00 . A A . 421 ARG HH11 1 1 
       19 31269 1 1  99 ARG HH12 H  96.313  -1.080   2.141 1.00 . A A . 421 ARG HH12 1 1 
       19 31270 1 1  99 ARG HH21 H  97.097   2.120   3.221 1.00 . A A . 421 ARG HH21 1 1 
       19 31271 1 1  99 ARG HH22 H  95.989   0.796   3.358 1.00 . A A . 421 ARG HH22 1 1 
       19 31272 1 1  99 ARG N    N  97.728   3.385  -2.927 1.00 . A A . 421 ARG N    1 1 
       19 31273 1 1  99 ARG NE   N  98.601   1.061   1.548 1.00 . A A . 421 ARG NE   1 1 
       19 31274 1 1  99 ARG NH1  N  97.135  -0.677   1.738 1.00 . A A . 421 ARG NH1  1 1 
       19 31275 1 1  99 ARG NH2  N  96.810   1.199   2.956 1.00 . A A . 421 ARG NH2  1 1 
       19 31276 1 1  99 ARG O    O  96.249   0.142  -2.553 1.00 . A A . 421 ARG O    1 1 
       19 31277 1 1 100 GLN C    C  93.313   1.973  -3.740 1.00 . A A . 422 GLN C    1 1 
       19 31278 1 1 100 GLN CA   C  93.978   1.732  -2.394 1.00 . A A . 422 GLN CA   1 1 
       19 31279 1 1 100 GLN CB   C  93.195   2.456  -1.297 1.00 . A A . 422 GLN CB   1 1 
       19 31280 1 1 100 GLN CD   C  93.533   0.762   0.513 1.00 . A A . 422 GLN CD   1 1 
       19 31281 1 1 100 GLN CG   C  93.845   2.184   0.061 1.00 . A A . 422 GLN CG   1 1 
       19 31282 1 1 100 GLN H    H  95.540   3.171  -2.371 1.00 . A A . 422 GLN H    1 1 
       19 31283 1 1 100 GLN HA   H  93.965   0.671  -2.190 1.00 . A A . 422 GLN HA   1 1 
       19 31284 1 1 100 GLN HB2  H  93.200   3.519  -1.494 1.00 . A A . 422 GLN HB2  1 1 
       19 31285 1 1 100 GLN HB3  H  92.177   2.097  -1.285 1.00 . A A . 422 GLN HB3  1 1 
       19 31286 1 1 100 GLN HE21 H  95.325   0.056   0.024 1.00 . A A . 422 GLN HE21 1 1 
       19 31287 1 1 100 GLN HE22 H  94.253  -1.081   0.687 1.00 . A A . 422 GLN HE22 1 1 
       19 31288 1 1 100 GLN HG2  H  94.915   2.308  -0.023 1.00 . A A . 422 GLN HG2  1 1 
       19 31289 1 1 100 GLN HG3  H  93.460   2.883   0.788 1.00 . A A . 422 GLN HG3  1 1 
       19 31290 1 1 100 GLN N    N  95.364   2.208  -2.415 1.00 . A A . 422 GLN N    1 1 
       19 31291 1 1 100 GLN NE2  N  94.446  -0.164   0.398 1.00 . A A . 422 GLN NE2  1 1 
       19 31292 1 1 100 GLN O    O  92.961   1.026  -4.445 1.00 . A A . 422 GLN O    1 1 
       19 31293 1 1 100 GLN OE1  O  92.429   0.487   0.983 1.00 . A A . 422 GLN OE1  1 1 
       19 31294 1 1 101 VAL C    C  93.007   2.683  -6.484 1.00 . A A . 423 VAL C    1 1 
       19 31295 1 1 101 VAL CA   C  92.509   3.594  -5.366 1.00 . A A . 423 VAL CA   1 1 
       19 31296 1 1 101 VAL CB   C  92.825   5.047  -5.717 1.00 . A A . 423 VAL CB   1 1 
       19 31297 1 1 101 VAL CG1  C  91.978   5.482  -6.913 1.00 . A A . 423 VAL CG1  1 1 
       19 31298 1 1 101 VAL CG2  C  92.510   5.942  -4.517 1.00 . A A . 423 VAL CG2  1 1 
       19 31299 1 1 101 VAL H    H  93.429   3.958  -3.492 1.00 . A A . 423 VAL H    1 1 
       19 31300 1 1 101 VAL HA   H  91.439   3.482  -5.272 1.00 . A A . 423 VAL HA   1 1 
       19 31301 1 1 101 VAL HB   H  93.871   5.132  -5.968 1.00 . A A . 423 VAL HB   1 1 
       19 31302 1 1 101 VAL HG11 H  92.093   6.544  -7.069 1.00 . A A . 423 VAL HG11 1 1 
       19 31303 1 1 101 VAL HG12 H  90.940   5.257  -6.720 1.00 . A A . 423 VAL HG12 1 1 
       19 31304 1 1 101 VAL HG13 H  92.302   4.950  -7.797 1.00 . A A . 423 VAL HG13 1 1 
       19 31305 1 1 101 VAL HG21 H  92.549   6.978  -4.820 1.00 . A A . 423 VAL HG21 1 1 
       19 31306 1 1 101 VAL HG22 H  93.235   5.767  -3.736 1.00 . A A . 423 VAL HG22 1 1 
       19 31307 1 1 101 VAL HG23 H  91.520   5.714  -4.148 1.00 . A A . 423 VAL HG23 1 1 
       19 31308 1 1 101 VAL N    N  93.137   3.243  -4.095 1.00 . A A . 423 VAL N    1 1 
       19 31309 1 1 101 VAL O    O  92.359   2.545  -7.521 1.00 . A A . 423 VAL O    1 1 
       19 31310 1 1 102 GLN C    C  93.713   0.094  -7.651 1.00 . A A . 424 GLN C    1 1 
       19 31311 1 1 102 GLN CA   C  94.731   1.158  -7.254 1.00 . A A . 424 GLN CA   1 1 
       19 31312 1 1 102 GLN CB   C  95.989   0.488  -6.698 1.00 . A A . 424 GLN CB   1 1 
       19 31313 1 1 102 GLN CD   C  96.899  -0.933  -4.853 1.00 . A A . 424 GLN CD   1 1 
       19 31314 1 1 102 GLN CG   C  95.649  -0.258  -5.406 1.00 . A A . 424 GLN CG   1 1 
       19 31315 1 1 102 GLN H    H  94.631   2.203  -5.415 1.00 . A A . 424 GLN H    1 1 
       19 31316 1 1 102 GLN HA   H  94.998   1.729  -8.124 1.00 . A A . 424 GLN HA   1 1 
       19 31317 1 1 102 GLN HB2  H  96.375  -0.211  -7.426 1.00 . A A . 424 GLN HB2  1 1 
       19 31318 1 1 102 GLN HB3  H  96.735   1.240  -6.490 1.00 . A A . 424 GLN HB3  1 1 
       19 31319 1 1 102 GLN HE21 H  98.138   0.043  -6.059 1.00 . A A . 424 GLN HE21 1 1 
       19 31320 1 1 102 GLN HE22 H  98.876  -1.051  -4.991 1.00 . A A . 424 GLN HE22 1 1 
       19 31321 1 1 102 GLN HG2  H  95.266   0.443  -4.677 1.00 . A A . 424 GLN HG2  1 1 
       19 31322 1 1 102 GLN HG3  H  94.899  -1.008  -5.610 1.00 . A A . 424 GLN HG3  1 1 
       19 31323 1 1 102 GLN N    N  94.160   2.058  -6.262 1.00 . A A . 424 GLN N    1 1 
       19 31324 1 1 102 GLN NE2  N  98.068  -0.622  -5.341 1.00 . A A . 424 GLN NE2  1 1 
       19 31325 1 1 102 GLN O    O  93.942  -0.688  -8.574 1.00 . A A . 424 GLN O    1 1 
       19 31326 1 1 102 GLN OE1  O  96.809  -1.767  -3.951 1.00 . A A . 424 GLN OE1  1 1 
       19 31327 1 1 103 ALA C    C  90.856  -0.615  -8.545 1.00 . A A . 425 ALA C    1 1 
       19 31328 1 1 103 ALA CA   C  91.538  -0.898  -7.208 1.00 . A A . 425 ALA CA   1 1 
       19 31329 1 1 103 ALA CB   C  90.501  -0.844  -6.085 1.00 . A A . 425 ALA CB   1 1 
       19 31330 1 1 103 ALA H    H  92.473   0.718  -6.214 1.00 . A A . 425 ALA H    1 1 
       19 31331 1 1 103 ALA HA   H  91.968  -1.887  -7.235 1.00 . A A . 425 ALA HA   1 1 
       19 31332 1 1 103 ALA HB1  H  89.610  -1.375  -6.386 1.00 . A A . 425 ALA HB1  1 1 
       19 31333 1 1 103 ALA HB2  H  90.253   0.187  -5.875 1.00 . A A . 425 ALA HB2  1 1 
       19 31334 1 1 103 ALA HB3  H  90.910  -1.302  -5.196 1.00 . A A . 425 ALA HB3  1 1 
       19 31335 1 1 103 ALA N    N  92.592   0.071  -6.940 1.00 . A A . 425 ALA N    1 1 
       19 31336 1 1 103 ALA O    O  90.141  -1.463  -9.076 1.00 . A A . 425 ALA O    1 1 
       19 31337 1 1 104 ASP C    C  91.408   0.668 -11.523 1.00 . A A . 426 ASP C    1 1 
       19 31338 1 1 104 ASP CA   C  90.466   0.968 -10.358 1.00 . A A . 426 ASP CA   1 1 
       19 31339 1 1 104 ASP CB   C  90.128   2.461 -10.342 1.00 . A A . 426 ASP CB   1 1 
       19 31340 1 1 104 ASP CG   C  89.605   2.896 -11.708 1.00 . A A . 426 ASP CG   1 1 
       19 31341 1 1 104 ASP H    H  91.649   1.225  -8.612 1.00 . A A . 426 ASP H    1 1 
       19 31342 1 1 104 ASP HA   H  89.550   0.410 -10.499 1.00 . A A . 426 ASP HA   1 1 
       19 31343 1 1 104 ASP HB2  H  89.371   2.649  -9.593 1.00 . A A . 426 ASP HB2  1 1 
       19 31344 1 1 104 ASP HB3  H  91.014   3.028 -10.102 1.00 . A A . 426 ASP HB3  1 1 
       19 31345 1 1 104 ASP N    N  91.074   0.584  -9.083 1.00 . A A . 426 ASP N    1 1 
       19 31346 1 1 104 ASP O    O  91.012   0.039 -12.504 1.00 . A A . 426 ASP O    1 1 
       19 31347 1 1 104 ASP OD1  O  88.410   2.790 -11.923 1.00 . A A . 426 ASP OD1  1 1 
       19 31348 1 1 104 ASP OD2  O  90.409   3.328 -12.517 1.00 . A A . 426 ASP OD2  1 1 
       19 31349 1 1 105 LEU C    C  94.386  -0.421 -12.235 1.00 . A A . 427 LEU C    1 1 
       19 31350 1 1 105 LEU CA   C  93.645   0.893 -12.467 1.00 . A A . 427 LEU CA   1 1 
       19 31351 1 1 105 LEU CB   C  94.656   2.052 -12.517 1.00 . A A . 427 LEU CB   1 1 
       19 31352 1 1 105 LEU CD1  C  96.588   2.893 -11.122 1.00 . A A . 427 LEU CD1  1 1 
       19 31353 1 1 105 LEU CD2  C  94.248   3.543 -10.514 1.00 . A A . 427 LEU CD2  1 1 
       19 31354 1 1 105 LEU CG   C  95.128   2.419 -11.089 1.00 . A A . 427 LEU CG   1 1 
       19 31355 1 1 105 LEU H    H  92.913   1.618 -10.607 1.00 . A A . 427 LEU H    1 1 
       19 31356 1 1 105 LEU HA   H  93.137   0.840 -13.421 1.00 . A A . 427 LEU HA   1 1 
       19 31357 1 1 105 LEU HB2  H  95.505   1.748 -13.117 1.00 . A A . 427 LEU HB2  1 1 
       19 31358 1 1 105 LEU HB3  H  94.189   2.910 -12.979 1.00 . A A . 427 LEU HB3  1 1 
       19 31359 1 1 105 LEU HD11 H  96.717   3.604 -11.925 1.00 . A A . 427 LEU HD11 1 1 
       19 31360 1 1 105 LEU HD12 H  97.238   2.046 -11.283 1.00 . A A . 427 LEU HD12 1 1 
       19 31361 1 1 105 LEU HD13 H  96.835   3.364 -10.182 1.00 . A A . 427 LEU HD13 1 1 
       19 31362 1 1 105 LEU HD21 H  94.572   4.496 -10.910 1.00 . A A . 427 LEU HD21 1 1 
       19 31363 1 1 105 LEU HD22 H  94.335   3.555  -9.439 1.00 . A A . 427 LEU HD22 1 1 
       19 31364 1 1 105 LEU HD23 H  93.219   3.374 -10.790 1.00 . A A . 427 LEU HD23 1 1 
       19 31365 1 1 105 LEU HG   H  95.059   1.549 -10.449 1.00 . A A . 427 LEU HG   1 1 
       19 31366 1 1 105 LEU N    N  92.656   1.121 -11.411 1.00 . A A . 427 LEU N    1 1 
       19 31367 1 1 105 LEU O    O  95.577  -0.532 -12.526 1.00 . A A . 427 LEU O    1 1 
       19 31368 1 1 106 LYS C    C  95.146  -3.160 -12.624 1.00 . A A . 428 LYS C    1 1 
       19 31369 1 1 106 LYS CA   C  94.279  -2.719 -11.446 1.00 . A A . 428 LYS CA   1 1 
       19 31370 1 1 106 LYS CB   C  93.186  -3.762 -11.198 1.00 . A A . 428 LYS CB   1 1 
       19 31371 1 1 106 LYS CD   C  91.511  -4.614  -9.550 1.00 . A A . 428 LYS CD   1 1 
       19 31372 1 1 106 LYS CE   C  91.082  -4.557  -8.084 1.00 . A A . 428 LYS CE   1 1 
       19 31373 1 1 106 LYS CG   C  92.564  -3.535  -9.819 1.00 . A A . 428 LYS CG   1 1 
       19 31374 1 1 106 LYS H    H  92.729  -1.272 -11.498 1.00 . A A . 428 LYS H    1 1 
       19 31375 1 1 106 LYS HA   H  94.898  -2.645 -10.564 1.00 . A A . 428 LYS HA   1 1 
       19 31376 1 1 106 LYS HB2  H  92.423  -3.671 -11.957 1.00 . A A . 428 LYS HB2  1 1 
       19 31377 1 1 106 LYS HB3  H  93.616  -4.752 -11.237 1.00 . A A . 428 LYS HB3  1 1 
       19 31378 1 1 106 LYS HD2  H  90.653  -4.444 -10.185 1.00 . A A . 428 LYS HD2  1 1 
       19 31379 1 1 106 LYS HD3  H  91.929  -5.586  -9.763 1.00 . A A . 428 LYS HD3  1 1 
       19 31380 1 1 106 LYS HE2  H  91.956  -4.588  -7.450 1.00 . A A . 428 LYS HE2  1 1 
       19 31381 1 1 106 LYS HE3  H  90.539  -3.640  -7.903 1.00 . A A . 428 LYS HE3  1 1 
       19 31382 1 1 106 LYS HG2  H  93.334  -3.587  -9.064 1.00 . A A . 428 LYS HG2  1 1 
       19 31383 1 1 106 LYS HG3  H  92.095  -2.564  -9.791 1.00 . A A . 428 LYS HG3  1 1 
       19 31384 1 1 106 LYS HZ1  H  89.376  -5.400  -7.240 1.00 . A A . 428 LYS HZ1  1 1 
       19 31385 1 1 106 LYS HZ2  H  90.738  -6.416  -7.213 1.00 . A A . 428 LYS HZ2  1 1 
       19 31386 1 1 106 LYS HZ3  H  89.891  -6.163  -8.664 1.00 . A A . 428 LYS HZ3  1 1 
       19 31387 1 1 106 LYS N    N  93.675  -1.416 -11.711 1.00 . A A . 428 LYS N    1 1 
       19 31388 1 1 106 LYS NZ   N  90.205  -5.722  -7.776 1.00 . A A . 428 LYS NZ   1 1 
       20 31389 1 1   1 MET C    C  70.359   2.426 -15.078 1.00 . A A . 323 MET C    1 1 
       20 31390 1 1   1 MET CA   C  70.023   2.017 -13.649 1.00 . A A . 323 MET CA   1 1 
       20 31391 1 1   1 MET CB   C  69.568   3.240 -12.848 1.00 . A A . 323 MET CB   1 1 
       20 31392 1 1   1 MET CE   C  66.369   3.908 -11.795 1.00 . A A . 323 MET CE   1 1 
       20 31393 1 1   1 MET CG   C  68.415   3.932 -13.579 1.00 . A A . 323 MET CG   1 1 
       20 31394 1 1   1 MET HA   H  69.230   1.283 -13.664 1.00 . A A . 323 MET HA   1 1 
       20 31395 1 1   1 MET HB2  H  69.237   2.926 -11.869 1.00 . A A . 323 MET HB2  1 1 
       20 31396 1 1   1 MET HB3  H  70.391   3.930 -12.746 1.00 . A A . 323 MET HB3  1 1 
       20 31397 1 1   1 MET HE1  H  65.523   3.859 -12.466 1.00 . A A . 323 MET HE1  1 1 
       20 31398 1 1   1 MET HE2  H  66.036   4.238 -10.823 1.00 . A A . 323 MET HE2  1 1 
       20 31399 1 1   1 MET HE3  H  66.823   2.930 -11.706 1.00 . A A . 323 MET HE3  1 1 
       20 31400 1 1   1 MET HG2  H  68.803   4.480 -14.426 1.00 . A A . 323 MET HG2  1 1 
       20 31401 1 1   1 MET HG3  H  67.708   3.191 -13.922 1.00 . A A . 323 MET HG3  1 1 
       20 31402 1 1   1 MET N    N  71.230   1.427 -13.005 1.00 . A A . 323 MET N    1 1 
       20 31403 1 1   1 MET O    O  70.098   1.683 -16.025 1.00 . A A . 323 MET O    1 1 
       20 31404 1 1   1 MET SD   S  67.586   5.078 -12.449 1.00 . A A . 323 MET SD   1 1 
       20 31405 1 1   2 ARG C    C  70.156   3.920 -17.532 1.00 . A A . 324 ARG C    1 1 
       20 31406 1 1   2 ARG CA   C  71.310   4.109 -16.549 1.00 . A A . 324 ARG CA   1 1 
       20 31407 1 1   2 ARG CB   C  72.557   3.367 -17.055 1.00 . A A . 324 ARG CB   1 1 
       20 31408 1 1   2 ARG CD   C  74.214   5.189 -17.618 1.00 . A A . 324 ARG CD   1 1 
       20 31409 1 1   2 ARG CG   C  73.228   4.163 -18.193 1.00 . A A . 324 ARG CG   1 1 
       20 31410 1 1   2 ARG CZ   C  76.562   5.255 -17.008 1.00 . A A . 324 ARG CZ   1 1 
       20 31411 1 1   2 ARG H    H  71.125   4.161 -14.439 1.00 . A A . 324 ARG H    1 1 
       20 31412 1 1   2 ARG HA   H  71.535   5.162 -16.475 1.00 . A A . 324 ARG HA   1 1 
       20 31413 1 1   2 ARG HB2  H  73.253   3.243 -16.238 1.00 . A A . 324 ARG HB2  1 1 
       20 31414 1 1   2 ARG HB3  H  72.266   2.394 -17.423 1.00 . A A . 324 ARG HB3  1 1 
       20 31415 1 1   2 ARG HD2  H  74.395   5.960 -18.351 1.00 . A A . 324 ARG HD2  1 1 
       20 31416 1 1   2 ARG HD3  H  73.793   5.636 -16.729 1.00 . A A . 324 ARG HD3  1 1 
       20 31417 1 1   2 ARG HE   H  75.525   3.563 -17.261 1.00 . A A . 324 ARG HE   1 1 
       20 31418 1 1   2 ARG HG2  H  73.764   3.480 -18.837 1.00 . A A . 324 ARG HG2  1 1 
       20 31419 1 1   2 ARG HG3  H  72.474   4.679 -18.773 1.00 . A A . 324 ARG HG3  1 1 
       20 31420 1 1   2 ARG HH11 H  75.652   7.019 -17.269 1.00 . A A . 324 ARG HH11 1 1 
       20 31421 1 1   2 ARG HH12 H  77.326   7.098 -16.830 1.00 . A A . 324 ARG HH12 1 1 
       20 31422 1 1   2 ARG HH21 H  77.720   3.655 -16.686 1.00 . A A . 324 ARG HH21 1 1 
       20 31423 1 1   2 ARG HH22 H  78.498   5.191 -16.501 1.00 . A A . 324 ARG HH22 1 1 
       20 31424 1 1   2 ARG N    N  70.941   3.611 -15.229 1.00 . A A . 324 ARG N    1 1 
       20 31425 1 1   2 ARG NE   N  75.476   4.541 -17.284 1.00 . A A . 324 ARG NE   1 1 
       20 31426 1 1   2 ARG NH1  N  76.510   6.559 -17.038 1.00 . A A . 324 ARG NH1  1 1 
       20 31427 1 1   2 ARG NH2  N  77.681   4.654 -16.708 1.00 . A A . 324 ARG NH2  1 1 
       20 31428 1 1   2 ARG O    O  69.015   4.277 -17.238 1.00 . A A . 324 ARG O    1 1 
       20 31429 1 1   3 GLY C    C  68.614   1.892 -19.390 1.00 . A A . 325 GLY C    1 1 
       20 31430 1 1   3 GLY CA   C  69.438   3.132 -19.715 1.00 . A A . 325 GLY CA   1 1 
       20 31431 1 1   3 GLY H    H  71.386   3.096 -18.880 1.00 . A A . 325 GLY H    1 1 
       20 31432 1 1   3 GLY HA2  H  68.785   3.992 -19.760 1.00 . A A . 325 GLY HA2  1 1 
       20 31433 1 1   3 GLY HA3  H  69.915   2.996 -20.674 1.00 . A A . 325 GLY HA3  1 1 
       20 31434 1 1   3 GLY N    N  70.460   3.360 -18.699 1.00 . A A . 325 GLY N    1 1 
       20 31435 1 1   3 GLY O    O  67.384   1.928 -19.417 1.00 . A A . 325 GLY O    1 1 
       20 31436 1 1   4 SER C    C  69.610  -1.480 -18.220 1.00 . A A . 326 SER C    1 1 
       20 31437 1 1   4 SER CA   C  68.617  -0.452 -18.754 1.00 . A A . 326 SER CA   1 1 
       20 31438 1 1   4 SER CB   C  67.920  -1.008 -19.995 1.00 . A A . 326 SER CB   1 1 
       20 31439 1 1   4 SER H    H  70.278   0.825 -19.076 1.00 . A A . 326 SER H    1 1 
       20 31440 1 1   4 SER HA   H  67.874  -0.256 -17.995 1.00 . A A . 326 SER HA   1 1 
       20 31441 1 1   4 SER HB2  H  67.302  -0.245 -20.436 1.00 . A A . 326 SER HB2  1 1 
       20 31442 1 1   4 SER HB3  H  68.666  -1.325 -20.713 1.00 . A A . 326 SER HB3  1 1 
       20 31443 1 1   4 SER HG   H  67.424  -2.887 -20.091 1.00 . A A . 326 SER HG   1 1 
       20 31444 1 1   4 SER N    N  69.298   0.795 -19.082 1.00 . A A . 326 SER N    1 1 
       20 31445 1 1   4 SER O    O  70.603  -1.127 -17.586 1.00 . A A . 326 SER O    1 1 
       20 31446 1 1   4 SER OG   O  67.106  -2.112 -19.621 1.00 . A A . 326 SER OG   1 1 
       20 31447 1 1   5 HIS C    C  71.514  -3.824 -18.815 1.00 . A A . 327 HIS C    1 1 
       20 31448 1 1   5 HIS CA   C  70.209  -3.825 -18.025 1.00 . A A . 327 HIS CA   1 1 
       20 31449 1 1   5 HIS CB   C  69.511  -5.177 -18.190 1.00 . A A . 327 HIS CB   1 1 
       20 31450 1 1   5 HIS CD2  C  71.510  -6.201 -16.825 1.00 . A A . 327 HIS CD2  1 1 
       20 31451 1 1   5 HIS CE1  C  70.792  -8.242 -16.698 1.00 . A A . 327 HIS CE1  1 1 
       20 31452 1 1   5 HIS CG   C  70.304  -6.240 -17.481 1.00 . A A . 327 HIS CG   1 1 
       20 31453 1 1   5 HIS H    H  68.526  -2.975 -18.995 1.00 . A A . 327 HIS H    1 1 
       20 31454 1 1   5 HIS HA   H  70.432  -3.673 -16.980 1.00 . A A . 327 HIS HA   1 1 
       20 31455 1 1   5 HIS HB2  H  68.519  -5.123 -17.767 1.00 . A A . 327 HIS HB2  1 1 
       20 31456 1 1   5 HIS HB3  H  69.442  -5.420 -19.240 1.00 . A A . 327 HIS HB3  1 1 
       20 31457 1 1   5 HIS HD1  H  69.031  -7.910 -17.756 1.00 . A A . 327 HIS HD1  1 1 
       20 31458 1 1   5 HIS HD2  H  72.127  -5.322 -16.709 1.00 . A A . 327 HIS HD2  1 1 
       20 31459 1 1   5 HIS HE1  H  70.718  -9.295 -16.470 1.00 . A A . 327 HIS HE1  1 1 
       20 31460 1 1   5 HIS HE2  H  72.611  -7.731 -15.825 1.00 . A A . 327 HIS HE2  1 1 
       20 31461 1 1   5 HIS N    N  69.333  -2.753 -18.484 1.00 . A A . 327 HIS N    1 1 
       20 31462 1 1   5 HIS ND1  N  69.864  -7.551 -17.387 1.00 . A A . 327 HIS ND1  1 1 
       20 31463 1 1   5 HIS NE2  N  71.816  -7.466 -16.331 1.00 . A A . 327 HIS NE2  1 1 
       20 31464 1 1   5 HIS O    O  71.824  -4.783 -19.522 1.00 . A A . 327 HIS O    1 1 
       20 31465 1 1   6 HIS C    C  74.460  -3.798 -19.046 1.00 . A A . 328 HIS C    1 1 
       20 31466 1 1   6 HIS CA   C  73.546  -2.628 -19.395 1.00 . A A . 328 HIS CA   1 1 
       20 31467 1 1   6 HIS CB   C  74.233  -1.313 -19.023 1.00 . A A . 328 HIS CB   1 1 
       20 31468 1 1   6 HIS CD2  C  75.419  -1.215 -16.680 1.00 . A A . 328 HIS CD2  1 1 
       20 31469 1 1   6 HIS CE1  C  73.653  -1.004 -15.443 1.00 . A A . 328 HIS CE1  1 1 
       20 31470 1 1   6 HIS CG   C  74.338  -1.207 -17.527 1.00 . A A . 328 HIS CG   1 1 
       20 31471 1 1   6 HIS H    H  71.978  -2.009 -18.110 1.00 . A A . 328 HIS H    1 1 
       20 31472 1 1   6 HIS HA   H  73.357  -2.634 -20.458 1.00 . A A . 328 HIS HA   1 1 
       20 31473 1 1   6 HIS HB2  H  75.223  -1.289 -19.456 1.00 . A A . 328 HIS HB2  1 1 
       20 31474 1 1   6 HIS HB3  H  73.654  -0.484 -19.403 1.00 . A A . 328 HIS HB3  1 1 
       20 31475 1 1   6 HIS HD1  H  72.290  -1.033 -17.014 1.00 . A A . 328 HIS HD1  1 1 
       20 31476 1 1   6 HIS HD2  H  76.450  -1.306 -16.988 1.00 . A A . 328 HIS HD2  1 1 
       20 31477 1 1   6 HIS HE1  H  73.002  -0.897 -14.587 1.00 . A A . 328 HIS HE1  1 1 
       20 31478 1 1   6 HIS HE2  H  75.535  -1.061 -14.555 1.00 . A A . 328 HIS HE2  1 1 
       20 31479 1 1   6 HIS N    N  72.276  -2.743 -18.688 1.00 . A A . 328 HIS N    1 1 
       20 31480 1 1   6 HIS ND1  N  73.222  -1.072 -16.715 1.00 . A A . 328 HIS ND1  1 1 
       20 31481 1 1   6 HIS NE2  N  74.984  -1.086 -15.365 1.00 . A A . 328 HIS NE2  1 1 
       20 31482 1 1   6 HIS O    O  75.202  -3.748 -18.066 1.00 . A A . 328 HIS O    1 1 
       20 31483 1 1   7 HIS C    C  76.686  -5.734 -19.955 1.00 . A A . 329 HIS C    1 1 
       20 31484 1 1   7 HIS CA   C  75.227  -6.029 -19.623 1.00 . A A . 329 HIS CA   1 1 
       20 31485 1 1   7 HIS CB   C  74.731  -7.193 -20.483 1.00 . A A . 329 HIS CB   1 1 
       20 31486 1 1   7 HIS CD2  C  76.574  -8.657 -19.314 1.00 . A A . 329 HIS CD2  1 1 
       20 31487 1 1   7 HIS CE1  C  76.427 -10.414 -20.571 1.00 . A A . 329 HIS CE1  1 1 
       20 31488 1 1   7 HIS CG   C  75.603  -8.396 -20.248 1.00 . A A . 329 HIS CG   1 1 
       20 31489 1 1   7 HIS H    H  73.789  -4.835 -20.622 1.00 . A A . 329 HIS H    1 1 
       20 31490 1 1   7 HIS HA   H  75.153  -6.309 -18.583 1.00 . A A . 329 HIS HA   1 1 
       20 31491 1 1   7 HIS HB2  H  73.712  -7.428 -20.217 1.00 . A A . 329 HIS HB2  1 1 
       20 31492 1 1   7 HIS HB3  H  74.777  -6.916 -21.526 1.00 . A A . 329 HIS HB3  1 1 
       20 31493 1 1   7 HIS HD1  H  74.924  -9.666 -21.802 1.00 . A A . 329 HIS HD1  1 1 
       20 31494 1 1   7 HIS HD2  H  76.888  -7.975 -18.536 1.00 . A A . 329 HIS HD2  1 1 
       20 31495 1 1   7 HIS HE1  H  76.590 -11.394 -20.995 1.00 . A A . 329 HIS HE1  1 1 
       20 31496 1 1   7 HIS HE2  H  77.795 -10.379 -19.004 1.00 . A A . 329 HIS HE2  1 1 
       20 31497 1 1   7 HIS N    N  74.399  -4.851 -19.856 1.00 . A A . 329 HIS N    1 1 
       20 31498 1 1   7 HIS ND1  N  75.525  -9.531 -21.040 1.00 . A A . 329 HIS ND1  1 1 
       20 31499 1 1   7 HIS NE2  N  77.092  -9.931 -19.520 1.00 . A A . 329 HIS NE2  1 1 
       20 31500 1 1   7 HIS O    O  77.259  -6.333 -20.865 1.00 . A A . 329 HIS O    1 1 
       20 31501 1 1   8 HIS C    C  78.894  -4.026 -20.885 1.00 . A A . 330 HIS C    1 1 
       20 31502 1 1   8 HIS CA   C  78.674  -4.441 -19.433 1.00 . A A . 330 HIS CA   1 1 
       20 31503 1 1   8 HIS CB   C  79.586  -5.622 -19.095 1.00 . A A . 330 HIS CB   1 1 
       20 31504 1 1   8 HIS CD2  C  80.287  -6.609 -16.763 1.00 . A A . 330 HIS CD2  1 1 
       20 31505 1 1   8 HIS CE1  C  78.517  -6.053 -15.641 1.00 . A A . 330 HIS CE1  1 1 
       20 31506 1 1   8 HIS CG   C  79.450  -5.959 -17.636 1.00 . A A . 330 HIS CG   1 1 
       20 31507 1 1   8 HIS H    H  76.774  -4.363 -18.498 1.00 . A A . 330 HIS H    1 1 
       20 31508 1 1   8 HIS HA   H  78.926  -3.612 -18.790 1.00 . A A . 330 HIS HA   1 1 
       20 31509 1 1   8 HIS HB2  H  79.301  -6.478 -19.691 1.00 . A A . 330 HIS HB2  1 1 
       20 31510 1 1   8 HIS HB3  H  80.611  -5.359 -19.310 1.00 . A A . 330 HIS HB3  1 1 
       20 31511 1 1   8 HIS HD1  H  77.540  -5.136 -17.233 1.00 . A A . 330 HIS HD1  1 1 
       20 31512 1 1   8 HIS HD2  H  81.255  -7.014 -17.014 1.00 . A A . 330 HIS HD2  1 1 
       20 31513 1 1   8 HIS HE1  H  77.803  -5.925 -14.841 1.00 . A A . 330 HIS HE1  1 1 
       20 31514 1 1   8 HIS HE2  H  80.064  -7.072 -14.691 1.00 . A A . 330 HIS HE2  1 1 
       20 31515 1 1   8 HIS N    N  77.281  -4.807 -19.210 1.00 . A A . 330 HIS N    1 1 
       20 31516 1 1   8 HIS ND1  N  78.328  -5.613 -16.900 1.00 . A A . 330 HIS ND1  1 1 
       20 31517 1 1   8 HIS NE2  N  79.695  -6.667 -15.504 1.00 . A A . 330 HIS NE2  1 1 
       20 31518 1 1   8 HIS O    O  78.877  -2.839 -21.210 1.00 . A A . 330 HIS O    1 1 
       20 31519 1 1   9 HIS C    C  80.526  -3.815 -23.350 1.00 . A A . 331 HIS C    1 1 
       20 31520 1 1   9 HIS CA   C  79.322  -4.734 -23.167 1.00 . A A . 331 HIS CA   1 1 
       20 31521 1 1   9 HIS CB   C  78.079  -4.078 -23.772 1.00 . A A . 331 HIS CB   1 1 
       20 31522 1 1   9 HIS CD2  C  79.263  -4.340 -26.105 1.00 . A A . 331 HIS CD2  1 1 
       20 31523 1 1   9 HIS CE1  C  77.654  -3.610 -27.359 1.00 . A A . 331 HIS CE1  1 1 
       20 31524 1 1   9 HIS CG   C  78.226  -4.009 -25.268 1.00 . A A . 331 HIS CG   1 1 
       20 31525 1 1   9 HIS H    H  79.102  -5.938 -21.437 1.00 . A A . 331 HIS H    1 1 
       20 31526 1 1   9 HIS HA   H  79.510  -5.665 -23.681 1.00 . A A . 331 HIS HA   1 1 
       20 31527 1 1   9 HIS HB2  H  77.207  -4.663 -23.523 1.00 . A A . 331 HIS HB2  1 1 
       20 31528 1 1   9 HIS HB3  H  77.969  -3.080 -23.376 1.00 . A A . 331 HIS HB3  1 1 
       20 31529 1 1   9 HIS HD1  H  76.329  -3.228 -25.799 1.00 . A A . 331 HIS HD1  1 1 
       20 31530 1 1   9 HIS HD2  H  80.216  -4.736 -25.787 1.00 . A A . 331 HIS HD2  1 1 
       20 31531 1 1   9 HIS HE1  H  77.072  -3.312 -28.219 1.00 . A A . 331 HIS HE1  1 1 
       20 31532 1 1   9 HIS HE2  H  79.440  -4.229 -28.228 1.00 . A A . 331 HIS HE2  1 1 
       20 31533 1 1   9 HIS N    N  79.099  -5.011 -21.753 1.00 . A A . 331 HIS N    1 1 
       20 31534 1 1   9 HIS ND1  N  77.211  -3.545 -26.089 1.00 . A A . 331 HIS ND1  1 1 
       20 31535 1 1   9 HIS NE2  N  78.899  -4.088 -27.424 1.00 . A A . 331 HIS NE2  1 1 
       20 31536 1 1   9 HIS O    O  80.434  -2.780 -24.010 1.00 . A A . 331 HIS O    1 1 
       20 31537 1 1  10 HIS C    C  84.051  -4.144 -22.247 1.00 . A A . 332 HIS C    1 1 
       20 31538 1 1  10 HIS CA   C  82.869  -3.402 -22.864 1.00 . A A . 332 HIS CA   1 1 
       20 31539 1 1  10 HIS CB   C  82.673  -2.059 -22.154 1.00 . A A . 332 HIS CB   1 1 
       20 31540 1 1  10 HIS CD2  C  84.667  -0.626 -21.218 1.00 . A A . 332 HIS CD2  1 1 
       20 31541 1 1  10 HIS CE1  C  85.754  -0.350 -23.072 1.00 . A A . 332 HIS CE1  1 1 
       20 31542 1 1  10 HIS CG   C  83.956  -1.275 -22.197 1.00 . A A . 332 HIS CG   1 1 
       20 31543 1 1  10 HIS H    H  81.667  -5.035 -22.246 1.00 . A A . 332 HIS H    1 1 
       20 31544 1 1  10 HIS HA   H  83.079  -3.217 -23.906 1.00 . A A . 332 HIS HA   1 1 
       20 31545 1 1  10 HIS HB2  H  81.893  -1.501 -22.651 1.00 . A A . 332 HIS HB2  1 1 
       20 31546 1 1  10 HIS HB3  H  82.391  -2.233 -21.127 1.00 . A A . 332 HIS HB3  1 1 
       20 31547 1 1  10 HIS HD1  H  84.424  -1.424 -24.257 1.00 . A A . 332 HIS HD1  1 1 
       20 31548 1 1  10 HIS HD2  H  84.388  -0.576 -20.176 1.00 . A A . 332 HIS HD2  1 1 
       20 31549 1 1  10 HIS HE1  H  86.497  -0.045 -23.793 1.00 . A A . 332 HIS HE1  1 1 
       20 31550 1 1  10 HIS HE2  H  86.489   0.480 -21.309 1.00 . A A . 332 HIS HE2  1 1 
       20 31551 1 1  10 HIS N    N  81.652  -4.200 -22.760 1.00 . A A . 332 HIS N    1 1 
       20 31552 1 1  10 HIS ND1  N  84.667  -1.084 -23.371 1.00 . A A . 332 HIS ND1  1 1 
       20 31553 1 1  10 HIS NE2  N  85.802  -0.043 -21.772 1.00 . A A . 332 HIS NE2  1 1 
       20 31554 1 1  10 HIS O    O  84.699  -4.955 -22.908 1.00 . A A . 332 HIS O    1 1 
       20 31555 1 1  11 GLY C    C  86.706  -4.444 -21.128 1.00 . A A . 333 GLY C    1 1 
       20 31556 1 1  11 GLY CA   C  85.437  -4.506 -20.287 1.00 . A A . 333 GLY CA   1 1 
       20 31557 1 1  11 GLY H    H  83.779  -3.203 -20.500 1.00 . A A . 333 GLY H    1 1 
       20 31558 1 1  11 GLY HA2  H  85.607  -4.006 -19.345 1.00 . A A . 333 GLY HA2  1 1 
       20 31559 1 1  11 GLY HA3  H  85.186  -5.540 -20.103 1.00 . A A . 333 GLY HA3  1 1 
       20 31560 1 1  11 GLY N    N  84.327  -3.859 -20.978 1.00 . A A . 333 GLY N    1 1 
       20 31561 1 1  11 GLY O    O  86.991  -5.352 -21.909 1.00 . A A . 333 GLY O    1 1 
       20 31562 1 1  12 SER C    C  89.747  -4.214 -21.276 1.00 . A A . 334 SER C    1 1 
       20 31563 1 1  12 SER CA   C  88.703  -3.194 -21.717 1.00 . A A . 334 SER CA   1 1 
       20 31564 1 1  12 SER CB   C  89.249  -1.781 -21.509 1.00 . A A . 334 SER CB   1 1 
       20 31565 1 1  12 SER H    H  87.187  -2.672 -20.331 1.00 . A A . 334 SER H    1 1 
       20 31566 1 1  12 SER HA   H  88.495  -3.336 -22.767 1.00 . A A . 334 SER HA   1 1 
       20 31567 1 1  12 SER HB2  H  88.480  -1.060 -21.729 1.00 . A A . 334 SER HB2  1 1 
       20 31568 1 1  12 SER HB3  H  89.563  -1.666 -20.480 1.00 . A A . 334 SER HB3  1 1 
       20 31569 1 1  12 SER HG   H  90.144  -0.821 -22.945 1.00 . A A . 334 SER HG   1 1 
       20 31570 1 1  12 SER N    N  87.466  -3.365 -20.966 1.00 . A A . 334 SER N    1 1 
       20 31571 1 1  12 SER O    O  90.909  -4.140 -21.675 1.00 . A A . 334 SER O    1 1 
       20 31572 1 1  12 SER OG   O  90.351  -1.570 -22.382 1.00 . A A . 334 SER OG   1 1 
       20 31573 1 1  13 ASN C    C  91.394  -5.576 -19.193 1.00 . A A . 335 ASN C    1 1 
       20 31574 1 1  13 ASN CA   C  90.231  -6.200 -19.959 1.00 . A A . 335 ASN CA   1 1 
       20 31575 1 1  13 ASN CB   C  90.771  -7.023 -21.131 1.00 . A A . 335 ASN CB   1 1 
       20 31576 1 1  13 ASN CG   C  91.476  -8.271 -20.611 1.00 . A A . 335 ASN CG   1 1 
       20 31577 1 1  13 ASN H    H  88.387  -5.177 -20.166 1.00 . A A . 335 ASN H    1 1 
       20 31578 1 1  13 ASN HA   H  89.687  -6.855 -19.296 1.00 . A A . 335 ASN HA   1 1 
       20 31579 1 1  13 ASN HB2  H  89.950  -7.316 -21.771 1.00 . A A . 335 ASN HB2  1 1 
       20 31580 1 1  13 ASN HB3  H  91.471  -6.427 -21.698 1.00 . A A . 335 ASN HB3  1 1 
       20 31581 1 1  13 ASN HD21 H  91.438  -7.680 -18.715 1.00 . A A . 335 ASN HD21 1 1 
       20 31582 1 1  13 ASN HD22 H  92.167  -9.188 -18.991 1.00 . A A . 335 ASN HD22 1 1 
       20 31583 1 1  13 ASN N    N  89.325  -5.168 -20.450 1.00 . A A . 335 ASN N    1 1 
       20 31584 1 1  13 ASN ND2  N  91.713  -8.389 -19.333 1.00 . A A . 335 ASN ND2  1 1 
       20 31585 1 1  13 ASN O    O  91.427  -5.611 -17.963 1.00 . A A . 335 ASN O    1 1 
       20 31586 1 1  13 ASN OD1  O  91.821  -9.160 -21.389 1.00 . A A . 335 ASN OD1  1 1 
       20 31587 1 1  14 ASN C    C  94.193  -5.361 -18.351 1.00 . A A . 336 ASN C    1 1 
       20 31588 1 1  14 ASN CA   C  93.506  -4.385 -19.302 1.00 . A A . 336 ASN CA   1 1 
       20 31589 1 1  14 ASN CB   C  93.075  -3.136 -18.530 1.00 . A A . 336 ASN CB   1 1 
       20 31590 1 1  14 ASN CG   C  94.299  -2.308 -18.152 1.00 . A A . 336 ASN CG   1 1 
       20 31591 1 1  14 ASN H    H  92.269  -5.013 -20.903 1.00 . A A . 336 ASN H    1 1 
       20 31592 1 1  14 ASN HA   H  94.205  -4.094 -20.072 1.00 . A A . 336 ASN HA   1 1 
       20 31593 1 1  14 ASN HB2  H  92.418  -2.542 -19.149 1.00 . A A . 336 ASN HB2  1 1 
       20 31594 1 1  14 ASN HB3  H  92.553  -3.433 -17.632 1.00 . A A . 336 ASN HB3  1 1 
       20 31595 1 1  14 ASN HD21 H  94.644  -3.315 -16.475 1.00 . A A . 336 ASN HD21 1 1 
       20 31596 1 1  14 ASN HD22 H  95.732  -2.054 -16.802 1.00 . A A . 336 ASN HD22 1 1 
       20 31597 1 1  14 ASN N    N  92.346  -5.010 -19.926 1.00 . A A . 336 ASN N    1 1 
       20 31598 1 1  14 ASN ND2  N  94.945  -2.582 -17.052 1.00 . A A . 336 ASN ND2  1 1 
       20 31599 1 1  14 ASN O    O  93.653  -6.423 -18.041 1.00 . A A . 336 ASN O    1 1 
       20 31600 1 1  14 ASN OD1  O  94.676  -1.389 -18.877 1.00 . A A . 336 ASN OD1  1 1 
       20 31601 1 1  15 ASN C    C  97.285  -5.075 -16.343 1.00 . A A . 337 ASN C    1 1 
       20 31602 1 1  15 ASN CA   C  96.136  -5.850 -16.980 1.00 . A A . 337 ASN CA   1 1 
       20 31603 1 1  15 ASN CB   C  96.689  -7.061 -17.732 1.00 . A A . 337 ASN CB   1 1 
       20 31604 1 1  15 ASN CG   C  97.719  -6.609 -18.763 1.00 . A A . 337 ASN CG   1 1 
       20 31605 1 1  15 ASN H    H  95.768  -4.139 -18.176 1.00 . A A . 337 ASN H    1 1 
       20 31606 1 1  15 ASN HA   H  95.473  -6.196 -16.202 1.00 . A A . 337 ASN HA   1 1 
       20 31607 1 1  15 ASN HB2  H  97.158  -7.735 -17.030 1.00 . A A . 337 ASN HB2  1 1 
       20 31608 1 1  15 ASN HB3  H  95.882  -7.572 -18.234 1.00 . A A . 337 ASN HB3  1 1 
       20 31609 1 1  15 ASN HD21 H  96.420  -5.520 -19.798 1.00 . A A . 337 ASN HD21 1 1 
       20 31610 1 1  15 ASN HD22 H  98.006  -5.524 -20.401 1.00 . A A . 337 ASN HD22 1 1 
       20 31611 1 1  15 ASN N    N  95.386  -4.996 -17.894 1.00 . A A . 337 ASN N    1 1 
       20 31612 1 1  15 ASN ND2  N  97.351  -5.819 -19.735 1.00 . A A . 337 ASN ND2  1 1 
       20 31613 1 1  15 ASN O    O  97.299  -3.844 -16.356 1.00 . A A . 337 ASN O    1 1 
       20 31614 1 1  15 ASN OD1  O  98.888  -6.985 -18.682 1.00 . A A . 337 ASN OD1  1 1 
       20 31615 1 1  16 GLY C    C  98.948  -4.218 -14.045 1.00 . A A . 338 GLY C    1 1 
       20 31616 1 1  16 GLY CA   C  99.395  -5.175 -15.144 1.00 . A A . 338 GLY CA   1 1 
       20 31617 1 1  16 GLY H    H  98.180  -6.782 -15.804 1.00 . A A . 338 GLY H    1 1 
       20 31618 1 1  16 GLY HA2  H 100.025  -5.941 -14.715 1.00 . A A . 338 GLY HA2  1 1 
       20 31619 1 1  16 GLY HA3  H  99.956  -4.625 -15.884 1.00 . A A . 338 GLY HA3  1 1 
       20 31620 1 1  16 GLY N    N  98.245  -5.804 -15.784 1.00 . A A . 338 GLY N    1 1 
       20 31621 1 1  16 GLY O    O  99.574  -3.182 -13.819 1.00 . A A . 338 GLY O    1 1 
       20 31622 1 1  17 SER C    C  98.346  -3.642 -11.147 1.00 . A A . 339 SER C    1 1 
       20 31623 1 1  17 SER CA   C  97.340  -3.733 -12.290 1.00 . A A . 339 SER CA   1 1 
       20 31624 1 1  17 SER CB   C  96.024  -4.312 -11.771 1.00 . A A . 339 SER CB   1 1 
       20 31625 1 1  17 SER H    H  97.404  -5.407 -13.589 1.00 . A A . 339 SER H    1 1 
       20 31626 1 1  17 SER HA   H  97.157  -2.742 -12.676 1.00 . A A . 339 SER HA   1 1 
       20 31627 1 1  17 SER HB2  H  96.224  -5.179 -11.164 1.00 . A A . 339 SER HB2  1 1 
       20 31628 1 1  17 SER HB3  H  95.516  -3.566 -11.172 1.00 . A A . 339 SER HB3  1 1 
       20 31629 1 1  17 SER HG   H  95.774  -4.765 -13.646 1.00 . A A . 339 SER HG   1 1 
       20 31630 1 1  17 SER N    N  97.862  -4.571 -13.364 1.00 . A A . 339 SER N    1 1 
       20 31631 1 1  17 SER O    O  98.353  -2.671 -10.392 1.00 . A A . 339 SER O    1 1 
       20 31632 1 1  17 SER OG   O  95.210  -4.689 -12.874 1.00 . A A . 339 SER OG   1 1 
       20 31633 1 1  18 LEU C    C 101.297  -3.665 -10.265 1.00 . A A . 340 LEU C    1 1 
       20 31634 1 1  18 LEU CA   C 100.198  -4.682  -9.971 1.00 . A A . 340 LEU CA   1 1 
       20 31635 1 1  18 LEU CB   C 100.807  -6.085  -9.857 1.00 . A A . 340 LEU CB   1 1 
       20 31636 1 1  18 LEU CD1  C  98.474  -7.004  -9.846 1.00 . A A . 340 LEU CD1  1 1 
       20 31637 1 1  18 LEU CD2  C 100.397  -8.443  -9.141 1.00 . A A . 340 LEU CD2  1 1 
       20 31638 1 1  18 LEU CG   C  99.831  -7.020  -9.135 1.00 . A A . 340 LEU CG   1 1 
       20 31639 1 1  18 LEU H    H  99.139  -5.408 -11.658 1.00 . A A . 340 LEU H    1 1 
       20 31640 1 1  18 LEU HA   H  99.727  -4.427  -9.033 1.00 . A A . 340 LEU HA   1 1 
       20 31641 1 1  18 LEU HB2  H 101.007  -6.470 -10.847 1.00 . A A . 340 LEU HB2  1 1 
       20 31642 1 1  18 LEU HB3  H 101.730  -6.034  -9.299 1.00 . A A . 340 LEU HB3  1 1 
       20 31643 1 1  18 LEU HD11 H  97.897  -7.869  -9.546 1.00 . A A . 340 LEU HD11 1 1 
       20 31644 1 1  18 LEU HD12 H  98.624  -7.026 -10.915 1.00 . A A . 340 LEU HD12 1 1 
       20 31645 1 1  18 LEU HD13 H  97.937  -6.106  -9.576 1.00 . A A . 340 LEU HD13 1 1 
       20 31646 1 1  18 LEU HD21 H 100.580  -8.753 -10.160 1.00 . A A . 340 LEU HD21 1 1 
       20 31647 1 1  18 LEU HD22 H  99.686  -9.114  -8.683 1.00 . A A . 340 LEU HD22 1 1 
       20 31648 1 1  18 LEU HD23 H 101.322  -8.465  -8.586 1.00 . A A . 340 LEU HD23 1 1 
       20 31649 1 1  18 LEU HG   H  99.706  -6.686  -8.115 1.00 . A A . 340 LEU HG   1 1 
       20 31650 1 1  18 LEU N    N  99.192  -4.659 -11.027 1.00 . A A . 340 LEU N    1 1 
       20 31651 1 1  18 LEU O    O 101.827  -3.028  -9.355 1.00 . A A . 340 LEU O    1 1 
       20 31652 1 1  19 LYS C    C 102.113  -1.154 -11.989 1.00 . A A . 341 LYS C    1 1 
       20 31653 1 1  19 LYS CA   C 102.670  -2.575 -11.948 1.00 . A A . 341 LYS CA   1 1 
       20 31654 1 1  19 LYS CB   C 103.211  -2.956 -13.327 1.00 . A A . 341 LYS CB   1 1 
       20 31655 1 1  19 LYS CD   C 104.122  -4.831 -14.706 1.00 . A A . 341 LYS CD   1 1 
       20 31656 1 1  19 LYS CE   C 104.311  -6.348 -14.745 1.00 . A A . 341 LYS CE   1 1 
       20 31657 1 1  19 LYS CG   C 103.704  -4.404 -13.298 1.00 . A A . 341 LYS CG   1 1 
       20 31658 1 1  19 LYS H    H 101.176  -4.052 -12.225 1.00 . A A . 341 LYS H    1 1 
       20 31659 1 1  19 LYS HA   H 103.479  -2.613 -11.234 1.00 . A A . 341 LYS HA   1 1 
       20 31660 1 1  19 LYS HB2  H 102.425  -2.856 -14.062 1.00 . A A . 341 LYS HB2  1 1 
       20 31661 1 1  19 LYS HB3  H 104.032  -2.303 -13.585 1.00 . A A . 341 LYS HB3  1 1 
       20 31662 1 1  19 LYS HD2  H 103.354  -4.544 -15.412 1.00 . A A . 341 LYS HD2  1 1 
       20 31663 1 1  19 LYS HD3  H 105.050  -4.347 -14.969 1.00 . A A . 341 LYS HD3  1 1 
       20 31664 1 1  19 LYS HE2  H 105.120  -6.627 -14.086 1.00 . A A . 341 LYS HE2  1 1 
       20 31665 1 1  19 LYS HE3  H 103.400  -6.832 -14.422 1.00 . A A . 341 LYS HE3  1 1 
       20 31666 1 1  19 LYS HG2  H 104.551  -4.482 -12.632 1.00 . A A . 341 LYS HG2  1 1 
       20 31667 1 1  19 LYS HG3  H 102.910  -5.048 -12.950 1.00 . A A . 341 LYS HG3  1 1 
       20 31668 1 1  19 LYS HZ1  H 105.589  -7.181 -16.161 1.00 . A A . 341 LYS HZ1  1 1 
       20 31669 1 1  19 LYS HZ2  H 104.590  -5.948 -16.769 1.00 . A A . 341 LYS HZ2  1 1 
       20 31670 1 1  19 LYS HZ3  H 103.946  -7.487 -16.450 1.00 . A A . 341 LYS HZ3  1 1 
       20 31671 1 1  19 LYS N    N 101.633  -3.518 -11.543 1.00 . A A . 341 LYS N    1 1 
       20 31672 1 1  19 LYS NZ   N 104.633  -6.773 -16.136 1.00 . A A . 341 LYS NZ   1 1 
       20 31673 1 1  19 LYS O    O 102.690  -0.235 -11.408 1.00 . A A . 341 LYS O    1 1 
       20 31674 1 1  20 SER C    C  99.729   0.726 -11.457 1.00 . A A . 342 SER C    1 1 
       20 31675 1 1  20 SER CA   C 100.363   0.328 -12.786 1.00 . A A . 342 SER CA   1 1 
       20 31676 1 1  20 SER CB   C  99.294   0.308 -13.878 1.00 . A A . 342 SER CB   1 1 
       20 31677 1 1  20 SER H    H 100.574  -1.754 -13.120 1.00 . A A . 342 SER H    1 1 
       20 31678 1 1  20 SER HA   H 101.116   1.056 -13.048 1.00 . A A . 342 SER HA   1 1 
       20 31679 1 1  20 SER HB2  H  98.540  -0.421 -13.634 1.00 . A A . 342 SER HB2  1 1 
       20 31680 1 1  20 SER HB3  H  98.835   1.286 -13.950 1.00 . A A . 342 SER HB3  1 1 
       20 31681 1 1  20 SER HG   H 100.673  -0.570 -14.932 1.00 . A A . 342 SER HG   1 1 
       20 31682 1 1  20 SER N    N 100.989  -0.984 -12.678 1.00 . A A . 342 SER N    1 1 
       20 31683 1 1  20 SER O    O  98.634   1.286 -11.423 1.00 . A A . 342 SER O    1 1 
       20 31684 1 1  20 SER OG   O  99.895  -0.039 -15.118 1.00 . A A . 342 SER OG   1 1 
       20 31685 1 1  21 ALA C    C 101.087   1.076  -8.085 1.00 . A A . 343 ALA C    1 1 
       20 31686 1 1  21 ALA CA   C  99.929   0.755  -9.027 1.00 . A A . 343 ALA CA   1 1 
       20 31687 1 1  21 ALA CB   C  99.132  -0.426  -8.468 1.00 . A A . 343 ALA CB   1 1 
       20 31688 1 1  21 ALA H    H 101.293  -0.020 -10.455 1.00 . A A . 343 ALA H    1 1 
       20 31689 1 1  21 ALA HA   H  99.278   1.616  -9.086 1.00 . A A . 343 ALA HA   1 1 
       20 31690 1 1  21 ALA HB1  H  98.938  -0.266  -7.418 1.00 . A A . 343 ALA HB1  1 1 
       20 31691 1 1  21 ALA HB2  H  99.699  -1.335  -8.596 1.00 . A A . 343 ALA HB2  1 1 
       20 31692 1 1  21 ALA HB3  H  98.194  -0.509  -8.998 1.00 . A A . 343 ALA HB3  1 1 
       20 31693 1 1  21 ALA N    N 100.427   0.430 -10.362 1.00 . A A . 343 ALA N    1 1 
       20 31694 1 1  21 ALA O    O 101.273   0.411  -7.067 1.00 . A A . 343 ALA O    1 1 
       20 31695 1 1  22 PRO C    C 102.582   3.214  -6.297 1.00 . A A . 344 PRO C    1 1 
       20 31696 1 1  22 PRO CA   C 103.026   2.498  -7.574 1.00 . A A . 344 PRO CA   1 1 
       20 31697 1 1  22 PRO CB   C 103.806   3.439  -8.502 1.00 . A A . 344 PRO CB   1 1 
       20 31698 1 1  22 PRO CD   C 101.711   2.928  -9.603 1.00 . A A . 344 PRO CD   1 1 
       20 31699 1 1  22 PRO CG   C 102.771   4.020  -9.410 1.00 . A A . 344 PRO CG   1 1 
       20 31700 1 1  22 PRO HA   H 103.635   1.644  -7.327 1.00 . A A . 344 PRO HA   1 1 
       20 31701 1 1  22 PRO HB2  H 104.299   4.218  -7.932 1.00 . A A . 344 PRO HB2  1 1 
       20 31702 1 1  22 PRO HB3  H 104.531   2.881  -9.077 1.00 . A A . 344 PRO HB3  1 1 
       20 31703 1 1  22 PRO HD2  H 100.721   3.364  -9.644 1.00 . A A . 344 PRO HD2  1 1 
       20 31704 1 1  22 PRO HD3  H 101.912   2.353 -10.494 1.00 . A A . 344 PRO HD3  1 1 
       20 31705 1 1  22 PRO HG2  H 102.328   4.898  -8.954 1.00 . A A . 344 PRO HG2  1 1 
       20 31706 1 1  22 PRO HG3  H 103.208   4.279 -10.364 1.00 . A A . 344 PRO HG3  1 1 
       20 31707 1 1  22 PRO N    N 101.861   2.080  -8.407 1.00 . A A . 344 PRO N    1 1 
       20 31708 1 1  22 PRO O    O 101.924   4.252  -6.353 1.00 . A A . 344 PRO O    1 1 
       20 31709 1 1  23 SER C    C 103.374   4.508  -3.611 1.00 . A A . 345 SER C    1 1 
       20 31710 1 1  23 SER CA   C 102.578   3.234  -3.868 1.00 . A A . 345 SER CA   1 1 
       20 31711 1 1  23 SER CB   C 102.840   2.233  -2.744 1.00 . A A . 345 SER CB   1 1 
       20 31712 1 1  23 SER H    H 103.467   1.818  -5.169 1.00 . A A . 345 SER H    1 1 
       20 31713 1 1  23 SER HA   H 101.525   3.476  -3.883 1.00 . A A . 345 SER HA   1 1 
       20 31714 1 1  23 SER HB2  H 102.313   2.539  -1.857 1.00 . A A . 345 SER HB2  1 1 
       20 31715 1 1  23 SER HB3  H 102.494   1.254  -3.048 1.00 . A A . 345 SER HB3  1 1 
       20 31716 1 1  23 SER HG   H 104.609   1.448  -2.944 1.00 . A A . 345 SER HG   1 1 
       20 31717 1 1  23 SER N    N 102.946   2.647  -5.151 1.00 . A A . 345 SER N    1 1 
       20 31718 1 1  23 SER O    O 102.871   5.453  -3.002 1.00 . A A . 345 SER O    1 1 
       20 31719 1 1  23 SER OG   O 104.234   2.192  -2.468 1.00 . A A . 345 SER OG   1 1 
       20 31720 1 1  24 SER C    C 104.731   6.967  -4.284 1.00 . A A . 346 SER C    1 1 
       20 31721 1 1  24 SER CA   C 105.474   5.696  -3.885 1.00 . A A . 346 SER CA   1 1 
       20 31722 1 1  24 SER CB   C 106.743   5.558  -4.725 1.00 . A A . 346 SER CB   1 1 
       20 31723 1 1  24 SER H    H 104.970   3.748  -4.552 1.00 . A A . 346 SER H    1 1 
       20 31724 1 1  24 SER HA   H 105.749   5.763  -2.843 1.00 . A A . 346 SER HA   1 1 
       20 31725 1 1  24 SER HB2  H 106.486   5.543  -5.771 1.00 . A A . 346 SER HB2  1 1 
       20 31726 1 1  24 SER HB3  H 107.396   6.399  -4.528 1.00 . A A . 346 SER HB3  1 1 
       20 31727 1 1  24 SER HG   H 107.391   3.775  -5.161 1.00 . A A . 346 SER HG   1 1 
       20 31728 1 1  24 SER N    N 104.620   4.530  -4.075 1.00 . A A . 346 SER N    1 1 
       20 31729 1 1  24 SER O    O 105.006   8.048  -3.764 1.00 . A A . 346 SER O    1 1 
       20 31730 1 1  24 SER OG   O 107.400   4.343  -4.386 1.00 . A A . 346 SER OG   1 1 
       20 31731 1 1  25 HIS C    C 101.772   8.162  -4.789 1.00 . A A . 347 HIS C    1 1 
       20 31732 1 1  25 HIS CA   C 102.998   7.963  -5.673 1.00 . A A . 347 HIS CA   1 1 
       20 31733 1 1  25 HIS CB   C 102.552   7.731  -7.118 1.00 . A A . 347 HIS CB   1 1 
       20 31734 1 1  25 HIS CD2  C 105.103   7.556  -7.718 1.00 . A A . 347 HIS CD2  1 1 
       20 31735 1 1  25 HIS CE1  C 104.912   7.423  -9.872 1.00 . A A . 347 HIS CE1  1 1 
       20 31736 1 1  25 HIS CG   C 103.761   7.608  -8.002 1.00 . A A . 347 HIS CG   1 1 
       20 31737 1 1  25 HIS H    H 103.610   5.936  -5.583 1.00 . A A . 347 HIS H    1 1 
       20 31738 1 1  25 HIS HA   H 103.606   8.857  -5.637 1.00 . A A . 347 HIS HA   1 1 
       20 31739 1 1  25 HIS HB2  H 101.970   6.822  -7.172 1.00 . A A . 347 HIS HB2  1 1 
       20 31740 1 1  25 HIS HB3  H 101.949   8.565  -7.448 1.00 . A A . 347 HIS HB3  1 1 
       20 31741 1 1  25 HIS HD1  H 102.834   7.532  -9.905 1.00 . A A . 347 HIS HD1  1 1 
       20 31742 1 1  25 HIS HD2  H 105.532   7.599  -6.727 1.00 . A A . 347 HIS HD2  1 1 
       20 31743 1 1  25 HIS HE1  H 105.145   7.342 -10.923 1.00 . A A . 347 HIS HE1  1 1 
       20 31744 1 1  25 HIS HE2  H 106.801   7.380  -8.998 1.00 . A A . 347 HIS HE2  1 1 
       20 31745 1 1  25 HIS N    N 103.785   6.824  -5.208 1.00 . A A . 347 HIS N    1 1 
       20 31746 1 1  25 HIS ND1  N 103.663   7.522  -9.382 1.00 . A A . 347 HIS ND1  1 1 
       20 31747 1 1  25 HIS NE2  N 105.828   7.439  -8.900 1.00 . A A . 347 HIS NE2  1 1 
       20 31748 1 1  25 HIS O    O 101.092   7.201  -4.429 1.00 . A A . 347 HIS O    1 1 
       20 31749 1 1  26 TYR C    C  99.295  10.499  -4.410 1.00 . A A . 348 TYR C    1 1 
       20 31750 1 1  26 TYR CA   C 100.342   9.749  -3.599 1.00 . A A . 348 TYR CA   1 1 
       20 31751 1 1  26 TYR CB   C 100.795  10.615  -2.419 1.00 . A A . 348 TYR CB   1 1 
       20 31752 1 1  26 TYR CD1  C 102.795   9.221  -1.778 1.00 . A A . 348 TYR CD1  1 1 
       20 31753 1 1  26 TYR CD2  C 101.009   9.498  -0.161 1.00 . A A . 348 TYR CD2  1 1 
       20 31754 1 1  26 TYR CE1  C 103.498   8.426  -0.864 1.00 . A A . 348 TYR CE1  1 1 
       20 31755 1 1  26 TYR CE2  C 101.712   8.703   0.751 1.00 . A A . 348 TYR CE2  1 1 
       20 31756 1 1  26 TYR CG   C 101.551   9.758  -1.427 1.00 . A A . 348 TYR CG   1 1 
       20 31757 1 1  26 TYR CZ   C 102.956   8.167   0.401 1.00 . A A . 348 TYR CZ   1 1 
       20 31758 1 1  26 TYR H    H 102.072  10.140  -4.765 1.00 . A A . 348 TYR H    1 1 
       20 31759 1 1  26 TYR HA   H  99.896   8.840  -3.216 1.00 . A A . 348 TYR HA   1 1 
       20 31760 1 1  26 TYR HB2  H 101.440  11.403  -2.779 1.00 . A A . 348 TYR HB2  1 1 
       20 31761 1 1  26 TYR HB3  H  99.930  11.048  -1.937 1.00 . A A . 348 TYR HB3  1 1 
       20 31762 1 1  26 TYR HD1  H 103.214   9.419  -2.753 1.00 . A A . 348 TYR HD1  1 1 
       20 31763 1 1  26 TYR HD2  H 100.049   9.912   0.111 1.00 . A A . 348 TYR HD2  1 1 
       20 31764 1 1  26 TYR HE1  H 104.457   8.012  -1.135 1.00 . A A . 348 TYR HE1  1 1 
       20 31765 1 1  26 TYR HE2  H 101.294   8.503   1.728 1.00 . A A . 348 TYR HE2  1 1 
       20 31766 1 1  26 TYR HH   H 103.475   7.720   2.182 1.00 . A A . 348 TYR HH   1 1 
       20 31767 1 1  26 TYR N    N 101.494   9.418  -4.442 1.00 . A A . 348 TYR N    1 1 
       20 31768 1 1  26 TYR O    O  99.577  10.986  -5.506 1.00 . A A . 348 TYR O    1 1 
       20 31769 1 1  26 TYR OH   O 103.649   7.384   1.300 1.00 . A A . 348 TYR OH   1 1 
       20 31770 1 1  27 THR C    C  96.040  11.901  -3.542 1.00 . A A . 349 THR C    1 1 
       20 31771 1 1  27 THR CA   C  96.993  11.274  -4.556 1.00 . A A . 349 THR CA   1 1 
       20 31772 1 1  27 THR CB   C  96.226  10.279  -5.429 1.00 . A A . 349 THR CB   1 1 
       20 31773 1 1  27 THR CG2  C  97.101   9.846  -6.607 1.00 . A A . 349 THR CG2  1 1 
       20 31774 1 1  27 THR H    H  97.912  10.174  -2.997 1.00 . A A . 349 THR H    1 1 
       20 31775 1 1  27 THR HA   H  97.398  12.053  -5.185 1.00 . A A . 349 THR HA   1 1 
       20 31776 1 1  27 THR HB   H  95.329  10.744  -5.803 1.00 . A A . 349 THR HB   1 1 
       20 31777 1 1  27 THR HG1  H  96.642   8.556  -4.626 1.00 . A A . 349 THR HG1  1 1 
       20 31778 1 1  27 THR HG21 H  97.490  10.720  -7.109 1.00 . A A . 349 THR HG21 1 1 
       20 31779 1 1  27 THR HG22 H  96.510   9.268  -7.301 1.00 . A A . 349 THR HG22 1 1 
       20 31780 1 1  27 THR HG23 H  97.921   9.245  -6.244 1.00 . A A . 349 THR HG23 1 1 
       20 31781 1 1  27 THR N    N  98.082  10.584  -3.871 1.00 . A A . 349 THR N    1 1 
       20 31782 1 1  27 THR O    O  95.070  11.274  -3.119 1.00 . A A . 349 THR O    1 1 
       20 31783 1 1  27 THR OG1  O  95.880   9.140  -4.652 1.00 . A A . 349 THR OG1  1 1 
       20 31784 1 1  28 LEU C    C  94.042  13.905  -2.686 1.00 . A A . 350 LEU C    1 1 
       20 31785 1 1  28 LEU CA   C  95.484  13.837  -2.190 1.00 . A A . 350 LEU CA   1 1 
       20 31786 1 1  28 LEU CB   C  96.014  15.255  -1.959 1.00 . A A . 350 LEU CB   1 1 
       20 31787 1 1  28 LEU CD1  C  98.028  16.610  -1.371 1.00 . A A . 350 LEU CD1  1 1 
       20 31788 1 1  28 LEU CD2  C  97.893  14.213  -0.668 1.00 . A A . 350 LEU CD2  1 1 
       20 31789 1 1  28 LEU CG   C  97.533  15.217  -1.769 1.00 . A A . 350 LEU CG   1 1 
       20 31790 1 1  28 LEU H    H  97.112  13.591  -3.524 1.00 . A A . 350 LEU H    1 1 
       20 31791 1 1  28 LEU HA   H  95.506  13.300  -1.254 1.00 . A A . 350 LEU HA   1 1 
       20 31792 1 1  28 LEU HB2  H  95.772  15.871  -2.813 1.00 . A A . 350 LEU HB2  1 1 
       20 31793 1 1  28 LEU HB3  H  95.553  15.670  -1.075 1.00 . A A . 350 LEU HB3  1 1 
       20 31794 1 1  28 LEU HD11 H  97.432  16.983  -0.550 1.00 . A A . 350 LEU HD11 1 1 
       20 31795 1 1  28 LEU HD12 H  97.936  17.279  -2.214 1.00 . A A . 350 LEU HD12 1 1 
       20 31796 1 1  28 LEU HD13 H  99.062  16.551  -1.068 1.00 . A A . 350 LEU HD13 1 1 
       20 31797 1 1  28 LEU HD21 H  97.205  14.318   0.158 1.00 . A A . 350 LEU HD21 1 1 
       20 31798 1 1  28 LEU HD22 H  98.900  14.399  -0.322 1.00 . A A . 350 LEU HD22 1 1 
       20 31799 1 1  28 LEU HD23 H  97.831  13.209  -1.062 1.00 . A A . 350 LEU HD23 1 1 
       20 31800 1 1  28 LEU HG   H  98.003  14.922  -2.696 1.00 . A A . 350 LEU HG   1 1 
       20 31801 1 1  28 LEU N    N  96.324  13.139  -3.156 1.00 . A A . 350 LEU N    1 1 
       20 31802 1 1  28 LEU O    O  93.739  13.484  -3.802 1.00 . A A . 350 LEU O    1 1 
       20 31803 1 1  29 GLN C    C  91.327  16.028  -2.251 1.00 . A A . 351 GLN C    1 1 
       20 31804 1 1  29 GLN CA   C  91.737  14.560  -2.190 1.00 . A A . 351 GLN CA   1 1 
       20 31805 1 1  29 GLN CB   C  90.885  13.835  -1.144 1.00 . A A . 351 GLN CB   1 1 
       20 31806 1 1  29 GLN CD   C  88.549  13.054  -0.683 1.00 . A A . 351 GLN CD   1 1 
       20 31807 1 1  29 GLN CG   C  89.400  14.076  -1.430 1.00 . A A . 351 GLN CG   1 1 
       20 31808 1 1  29 GLN H    H  93.462  14.752  -0.968 1.00 . A A . 351 GLN H    1 1 
       20 31809 1 1  29 GLN HA   H  91.557  14.108  -3.157 1.00 . A A . 351 GLN HA   1 1 
       20 31810 1 1  29 GLN HB2  H  91.093  12.775  -1.185 1.00 . A A . 351 GLN HB2  1 1 
       20 31811 1 1  29 GLN HB3  H  91.126  14.211  -0.161 1.00 . A A . 351 GLN HB3  1 1 
       20 31812 1 1  29 GLN HE21 H  87.735  12.309  -2.333 1.00 . A A . 351 GLN HE21 1 1 
       20 31813 1 1  29 GLN HE22 H  87.221  11.592  -0.884 1.00 . A A . 351 GLN HE22 1 1 
       20 31814 1 1  29 GLN HG2  H  89.131  15.071  -1.106 1.00 . A A . 351 GLN HG2  1 1 
       20 31815 1 1  29 GLN HG3  H  89.220  13.983  -2.489 1.00 . A A . 351 GLN HG3  1 1 
       20 31816 1 1  29 GLN N    N  93.156  14.436  -1.843 1.00 . A A . 351 GLN N    1 1 
       20 31817 1 1  29 GLN NE2  N  87.770  12.252  -1.356 1.00 . A A . 351 GLN NE2  1 1 
       20 31818 1 1  29 GLN O    O  91.540  16.782  -1.302 1.00 . A A . 351 GLN O    1 1 
       20 31819 1 1  29 GLN OE1  O  88.595  12.985   0.545 1.00 . A A . 351 GLN OE1  1 1 
       20 31820 1 1  30 LEU C    C  88.844  17.961  -3.076 1.00 . A A . 352 LEU C    1 1 
       20 31821 1 1  30 LEU CA   C  90.286  17.808  -3.551 1.00 . A A . 352 LEU CA   1 1 
       20 31822 1 1  30 LEU CB   C  90.386  18.203  -5.031 1.00 . A A . 352 LEU CB   1 1 
       20 31823 1 1  30 LEU CD1  C  92.728  17.315  -4.983 1.00 . A A . 352 LEU CD1  1 1 
       20 31824 1 1  30 LEU CD2  C  91.954  18.717  -6.906 1.00 . A A . 352 LEU CD2  1 1 
       20 31825 1 1  30 LEU CG   C  91.844  18.496  -5.394 1.00 . A A . 352 LEU CG   1 1 
       20 31826 1 1  30 LEU H    H  90.583  15.779  -4.093 1.00 . A A . 352 LEU H    1 1 
       20 31827 1 1  30 LEU HA   H  90.916  18.466  -2.970 1.00 . A A . 352 LEU HA   1 1 
       20 31828 1 1  30 LEU HB2  H  90.019  17.392  -5.644 1.00 . A A . 352 LEU HB2  1 1 
       20 31829 1 1  30 LEU HB3  H  89.790  19.086  -5.210 1.00 . A A . 352 LEU HB3  1 1 
       20 31830 1 1  30 LEU HD11 H  92.891  17.342  -3.916 1.00 . A A . 352 LEU HD11 1 1 
       20 31831 1 1  30 LEU HD12 H  93.680  17.380  -5.492 1.00 . A A . 352 LEU HD12 1 1 
       20 31832 1 1  30 LEU HD13 H  92.241  16.390  -5.250 1.00 . A A . 352 LEU HD13 1 1 
       20 31833 1 1  30 LEU HD21 H  91.193  19.415  -7.224 1.00 . A A . 352 LEU HD21 1 1 
       20 31834 1 1  30 LEU HD22 H  91.814  17.776  -7.418 1.00 . A A . 352 LEU HD22 1 1 
       20 31835 1 1  30 LEU HD23 H  92.929  19.113  -7.143 1.00 . A A . 352 LEU HD23 1 1 
       20 31836 1 1  30 LEU HG   H  92.171  19.387  -4.876 1.00 . A A . 352 LEU HG   1 1 
       20 31837 1 1  30 LEU N    N  90.731  16.426  -3.373 1.00 . A A . 352 LEU N    1 1 
       20 31838 1 1  30 LEU O    O  88.342  19.075  -2.938 1.00 . A A . 352 LEU O    1 1 
       20 31839 1 1  31 SER C    C  86.328  15.471  -1.962 1.00 . A A . 353 SER C    1 1 
       20 31840 1 1  31 SER CA   C  86.801  16.864  -2.358 1.00 . A A . 353 SER CA   1 1 
       20 31841 1 1  31 SER CB   C  85.891  17.417  -3.457 1.00 . A A . 353 SER CB   1 1 
       20 31842 1 1  31 SER H    H  88.639  15.972  -2.943 1.00 . A A . 353 SER H    1 1 
       20 31843 1 1  31 SER HA   H  86.737  17.509  -1.495 1.00 . A A . 353 SER HA   1 1 
       20 31844 1 1  31 SER HB2  H  85.850  18.491  -3.391 1.00 . A A . 353 SER HB2  1 1 
       20 31845 1 1  31 SER HB3  H  86.285  17.131  -4.423 1.00 . A A . 353 SER HB3  1 1 
       20 31846 1 1  31 SER HG   H  84.039  17.567  -2.878 1.00 . A A . 353 SER HG   1 1 
       20 31847 1 1  31 SER N    N  88.186  16.835  -2.822 1.00 . A A . 353 SER N    1 1 
       20 31848 1 1  31 SER O    O  86.932  14.467  -2.338 1.00 . A A . 353 SER O    1 1 
       20 31849 1 1  31 SER OG   O  84.580  16.890  -3.292 1.00 . A A . 353 SER OG   1 1 
       20 31850 1 1  32 SER C    C  83.149  14.206  -0.767 1.00 . A A . 354 SER C    1 1 
       20 31851 1 1  32 SER CA   C  84.674  14.147  -0.751 1.00 . A A . 354 SER CA   1 1 
       20 31852 1 1  32 SER CB   C  85.158  13.836   0.665 1.00 . A A . 354 SER CB   1 1 
       20 31853 1 1  32 SER H    H  84.800  16.256  -0.935 1.00 . A A . 354 SER H    1 1 
       20 31854 1 1  32 SER HA   H  84.998  13.356  -1.412 1.00 . A A . 354 SER HA   1 1 
       20 31855 1 1  32 SER HB2  H  84.672  12.947   1.027 1.00 . A A . 354 SER HB2  1 1 
       20 31856 1 1  32 SER HB3  H  86.229  13.677   0.651 1.00 . A A . 354 SER HB3  1 1 
       20 31857 1 1  32 SER HG   H  85.351  14.827   2.328 1.00 . A A . 354 SER HG   1 1 
       20 31858 1 1  32 SER N    N  85.237  15.420  -1.200 1.00 . A A . 354 SER N    1 1 
       20 31859 1 1  32 SER O    O  82.555  15.255  -0.518 1.00 . A A . 354 SER O    1 1 
       20 31860 1 1  32 SER OG   O  84.840  14.924   1.522 1.00 . A A . 354 SER OG   1 1 
       20 31861 1 1  33 SER C    C  80.650  11.659  -1.732 1.00 . A A . 355 SER C    1 1 
       20 31862 1 1  33 SER CA   C  81.072  12.990  -1.110 1.00 . A A . 355 SER CA   1 1 
       20 31863 1 1  33 SER CB   C  80.508  14.171  -1.916 1.00 . A A . 355 SER CB   1 1 
       20 31864 1 1  33 SER H    H  83.059  12.268  -1.248 1.00 . A A . 355 SER H    1 1 
       20 31865 1 1  33 SER HA   H  80.687  13.040  -0.102 1.00 . A A . 355 SER HA   1 1 
       20 31866 1 1  33 SER HB2  H  81.230  14.484  -2.651 1.00 . A A . 355 SER HB2  1 1 
       20 31867 1 1  33 SER HB3  H  79.593  13.878  -2.416 1.00 . A A . 355 SER HB3  1 1 
       20 31868 1 1  33 SER HG   H  80.320  16.069  -1.533 1.00 . A A . 355 SER HG   1 1 
       20 31869 1 1  33 SER N    N  82.528  13.071  -1.062 1.00 . A A . 355 SER N    1 1 
       20 31870 1 1  33 SER O    O  81.478  10.770  -1.927 1.00 . A A . 355 SER O    1 1 
       20 31871 1 1  33 SER OG   O  80.249  15.254  -1.033 1.00 . A A . 355 SER OG   1 1 
       20 31872 1 1  34 SER C    C  77.833  10.583  -3.730 1.00 . A A . 356 SER C    1 1 
       20 31873 1 1  34 SER CA   C  78.842  10.281  -2.626 1.00 . A A . 356 SER CA   1 1 
       20 31874 1 1  34 SER CB   C  78.172   9.437  -1.544 1.00 . A A . 356 SER CB   1 1 
       20 31875 1 1  34 SER H    H  78.742  12.258  -1.851 1.00 . A A . 356 SER H    1 1 
       20 31876 1 1  34 SER HA   H  79.660   9.715  -3.050 1.00 . A A . 356 SER HA   1 1 
       20 31877 1 1  34 SER HB2  H  78.891   9.192  -0.781 1.00 . A A . 356 SER HB2  1 1 
       20 31878 1 1  34 SER HB3  H  77.360  10.001  -1.103 1.00 . A A . 356 SER HB3  1 1 
       20 31879 1 1  34 SER HG   H  78.302   7.948  -2.789 1.00 . A A . 356 SER HG   1 1 
       20 31880 1 1  34 SER N    N  79.358  11.519  -2.035 1.00 . A A . 356 SER N    1 1 
       20 31881 1 1  34 SER O    O  76.699  10.105  -3.695 1.00 . A A . 356 SER O    1 1 
       20 31882 1 1  34 SER OG   O  77.674   8.238  -2.123 1.00 . A A . 356 SER OG   1 1 
       20 31883 1 1  35 ASN C    C  78.192  12.230  -7.011 1.00 . A A . 357 ASN C    1 1 
       20 31884 1 1  35 ASN CA   C  77.377  11.726  -5.823 1.00 . A A . 357 ASN CA   1 1 
       20 31885 1 1  35 ASN CB   C  76.386  12.806  -5.384 1.00 . A A . 357 ASN CB   1 1 
       20 31886 1 1  35 ASN CG   C  75.324  12.201  -4.473 1.00 . A A . 357 ASN CG   1 1 
       20 31887 1 1  35 ASN H    H  79.169  11.723  -4.686 1.00 . A A . 357 ASN H    1 1 
       20 31888 1 1  35 ASN HA   H  76.825  10.850  -6.126 1.00 . A A . 357 ASN HA   1 1 
       20 31889 1 1  35 ASN HB2  H  76.917  13.582  -4.851 1.00 . A A . 357 ASN HB2  1 1 
       20 31890 1 1  35 ASN HB3  H  75.909  13.232  -6.255 1.00 . A A . 357 ASN HB3  1 1 
       20 31891 1 1  35 ASN HD21 H  75.838  13.297  -2.899 1.00 . A A . 357 ASN HD21 1 1 
       20 31892 1 1  35 ASN HD22 H  74.548  12.222  -2.645 1.00 . A A . 357 ASN HD22 1 1 
       20 31893 1 1  35 ASN N    N  78.254  11.373  -4.712 1.00 . A A . 357 ASN N    1 1 
       20 31894 1 1  35 ASN ND2  N  75.229  12.607  -3.236 1.00 . A A . 357 ASN ND2  1 1 
       20 31895 1 1  35 ASN O    O  79.031  13.118  -6.868 1.00 . A A . 357 ASN O    1 1 
       20 31896 1 1  35 ASN OD1  O  74.559  11.336  -4.900 1.00 . A A . 357 ASN OD1  1 1 
       20 31897 1 1  36 TYR C    C  78.092  13.359  -9.942 1.00 . A A . 358 TYR C    1 1 
       20 31898 1 1  36 TYR CA   C  78.651  12.051  -9.391 1.00 . A A . 358 TYR CA   1 1 
       20 31899 1 1  36 TYR CB   C  78.532  10.952 -10.451 1.00 . A A . 358 TYR CB   1 1 
       20 31900 1 1  36 TYR CD1  C  80.552  11.695 -11.772 1.00 . A A . 358 TYR CD1  1 1 
       20 31901 1 1  36 TYR CD2  C  78.411  11.557 -12.904 1.00 . A A . 358 TYR CD2  1 1 
       20 31902 1 1  36 TYR CE1  C  81.153  12.120 -12.962 1.00 . A A . 358 TYR CE1  1 1 
       20 31903 1 1  36 TYR CE2  C  79.013  11.982 -14.094 1.00 . A A . 358 TYR CE2  1 1 
       20 31904 1 1  36 TYR CG   C  79.180  11.412 -11.741 1.00 . A A . 358 TYR CG   1 1 
       20 31905 1 1  36 TYR CZ   C  80.383  12.265 -14.123 1.00 . A A . 358 TYR CZ   1 1 
       20 31906 1 1  36 TYR H    H  77.257  10.951  -8.233 1.00 . A A . 358 TYR H    1 1 
       20 31907 1 1  36 TYR HA   H  79.695  12.192  -9.150 1.00 . A A . 358 TYR HA   1 1 
       20 31908 1 1  36 TYR HB2  H  79.029  10.060 -10.098 1.00 . A A . 358 TYR HB2  1 1 
       20 31909 1 1  36 TYR HB3  H  77.488  10.736 -10.627 1.00 . A A . 358 TYR HB3  1 1 
       20 31910 1 1  36 TYR HD1  H  81.147  11.583 -10.877 1.00 . A A . 358 TYR HD1  1 1 
       20 31911 1 1  36 TYR HD2  H  77.353  11.339 -12.883 1.00 . A A . 358 TYR HD2  1 1 
       20 31912 1 1  36 TYR HE1  H  82.211  12.339 -12.985 1.00 . A A . 358 TYR HE1  1 1 
       20 31913 1 1  36 TYR HE2  H  78.420  12.094 -14.990 1.00 . A A . 358 TYR HE2  1 1 
       20 31914 1 1  36 TYR HH   H  81.024  13.642 -15.278 1.00 . A A . 358 TYR HH   1 1 
       20 31915 1 1  36 TYR N    N  77.937  11.656  -8.182 1.00 . A A . 358 TYR N    1 1 
       20 31916 1 1  36 TYR O    O  78.809  14.352 -10.057 1.00 . A A . 358 TYR O    1 1 
       20 31917 1 1  36 TYR OH   O  80.977  12.684 -15.297 1.00 . A A . 358 TYR OH   1 1 
       20 31918 1 1  37 ASP C    C  76.505  15.761  -9.950 1.00 . A A . 359 ASP C    1 1 
       20 31919 1 1  37 ASP CA   C  76.171  14.549 -10.816 1.00 . A A . 359 ASP CA   1 1 
       20 31920 1 1  37 ASP CB   C  74.654  14.356 -10.865 1.00 . A A . 359 ASP CB   1 1 
       20 31921 1 1  37 ASP CG   C  74.018  15.438 -11.730 1.00 . A A . 359 ASP CG   1 1 
       20 31922 1 1  37 ASP H    H  76.283  12.535 -10.166 1.00 . A A . 359 ASP H    1 1 
       20 31923 1 1  37 ASP HA   H  76.533  14.722 -11.818 1.00 . A A . 359 ASP HA   1 1 
       20 31924 1 1  37 ASP HB2  H  74.431  13.385 -11.282 1.00 . A A . 359 ASP HB2  1 1 
       20 31925 1 1  37 ASP HB3  H  74.253  14.418  -9.864 1.00 . A A . 359 ASP HB3  1 1 
       20 31926 1 1  37 ASP N    N  76.808  13.353 -10.281 1.00 . A A . 359 ASP N    1 1 
       20 31927 1 1  37 ASP O    O  77.082  16.737 -10.428 1.00 . A A . 359 ASP O    1 1 
       20 31928 1 1  37 ASP OD1  O  74.478  15.624 -12.845 1.00 . A A . 359 ASP OD1  1 1 
       20 31929 1 1  37 ASP OD2  O  73.080  16.065 -11.267 1.00 . A A . 359 ASP OD2  1 1 
       20 31930 1 1  38 ASN C    C  77.848  17.236  -7.840 1.00 . A A . 360 ASN C    1 1 
       20 31931 1 1  38 ASN CA   C  76.394  16.780  -7.750 1.00 . A A . 360 ASN CA   1 1 
       20 31932 1 1  38 ASN CB   C  76.085  16.337  -6.319 1.00 . A A . 360 ASN CB   1 1 
       20 31933 1 1  38 ASN CG   C  74.701  15.702  -6.257 1.00 . A A . 360 ASN CG   1 1 
       20 31934 1 1  38 ASN H    H  75.673  14.881  -8.360 1.00 . A A . 360 ASN H    1 1 
       20 31935 1 1  38 ASN HA   H  75.751  17.612  -8.001 1.00 . A A . 360 ASN HA   1 1 
       20 31936 1 1  38 ASN HB2  H  76.825  15.618  -6.001 1.00 . A A . 360 ASN HB2  1 1 
       20 31937 1 1  38 ASN HB3  H  76.115  17.195  -5.664 1.00 . A A . 360 ASN HB3  1 1 
       20 31938 1 1  38 ASN HD21 H  74.167  16.343  -8.060 1.00 . A A . 360 ASN HD21 1 1 
       20 31939 1 1  38 ASN HD22 H  72.996  15.432  -7.237 1.00 . A A . 360 ASN HD22 1 1 
       20 31940 1 1  38 ASN N    N  76.134  15.687  -8.677 1.00 . A A . 360 ASN N    1 1 
       20 31941 1 1  38 ASN ND2  N  73.887  15.837  -7.269 1.00 . A A . 360 ASN ND2  1 1 
       20 31942 1 1  38 ASN O    O  78.156  18.403  -7.601 1.00 . A A . 360 ASN O    1 1 
       20 31943 1 1  38 ASN OD1  O  74.351  15.067  -5.263 1.00 . A A . 360 ASN OD1  1 1 
       20 31944 1 1  39 LEU C    C  80.384  17.594  -9.468 1.00 . A A . 361 LEU C    1 1 
       20 31945 1 1  39 LEU CA   C  80.156  16.642  -8.299 1.00 . A A . 361 LEU CA   1 1 
       20 31946 1 1  39 LEU CB   C  80.986  15.361  -8.492 1.00 . A A . 361 LEU CB   1 1 
       20 31947 1 1  39 LEU CD1  C  83.188  14.256  -8.073 1.00 . A A . 361 LEU CD1  1 1 
       20 31948 1 1  39 LEU CD2  C  83.135  16.601  -8.967 1.00 . A A . 361 LEU CD2  1 1 
       20 31949 1 1  39 LEU CG   C  82.437  15.589  -8.040 1.00 . A A . 361 LEU CG   1 1 
       20 31950 1 1  39 LEU H    H  78.441  15.394  -8.365 1.00 . A A . 361 LEU H    1 1 
       20 31951 1 1  39 LEU HA   H  80.468  17.131  -7.388 1.00 . A A . 361 LEU HA   1 1 
       20 31952 1 1  39 LEU HB2  H  80.552  14.568  -7.903 1.00 . A A . 361 LEU HB2  1 1 
       20 31953 1 1  39 LEU HB3  H  80.977  15.076  -9.533 1.00 . A A . 361 LEU HB3  1 1 
       20 31954 1 1  39 LEU HD11 H  82.839  13.628  -7.267 1.00 . A A . 361 LEU HD11 1 1 
       20 31955 1 1  39 LEU HD12 H  84.247  14.437  -7.957 1.00 . A A . 361 LEU HD12 1 1 
       20 31956 1 1  39 LEU HD13 H  83.008  13.764  -9.018 1.00 . A A . 361 LEU HD13 1 1 
       20 31957 1 1  39 LEU HD21 H  82.939  17.600  -8.615 1.00 . A A . 361 LEU HD21 1 1 
       20 31958 1 1  39 LEU HD22 H  82.765  16.495  -9.977 1.00 . A A . 361 LEU HD22 1 1 
       20 31959 1 1  39 LEU HD23 H  84.201  16.426  -8.961 1.00 . A A . 361 LEU HD23 1 1 
       20 31960 1 1  39 LEU HG   H  82.441  15.968  -7.029 1.00 . A A . 361 LEU HG   1 1 
       20 31961 1 1  39 LEU N    N  78.740  16.310  -8.185 1.00 . A A . 361 LEU N    1 1 
       20 31962 1 1  39 LEU O    O  80.995  18.649  -9.309 1.00 . A A . 361 LEU O    1 1 
       20 31963 1 1  40 ASN C    C  79.598  19.498 -11.487 1.00 . A A . 362 ASN C    1 1 
       20 31964 1 1  40 ASN CA   C  80.030  18.074 -11.815 1.00 . A A . 362 ASN CA   1 1 
       20 31965 1 1  40 ASN CB   C  79.181  17.529 -12.964 1.00 . A A . 362 ASN CB   1 1 
       20 31966 1 1  40 ASN CG   C  79.334  18.415 -14.195 1.00 . A A . 362 ASN CG   1 1 
       20 31967 1 1  40 ASN H    H  79.383  16.385 -10.718 1.00 . A A . 362 ASN H    1 1 
       20 31968 1 1  40 ASN HA   H  81.067  18.079 -12.115 1.00 . A A . 362 ASN HA   1 1 
       20 31969 1 1  40 ASN HB2  H  79.504  16.525 -13.203 1.00 . A A . 362 ASN HB2  1 1 
       20 31970 1 1  40 ASN HB3  H  78.143  17.509 -12.665 1.00 . A A . 362 ASN HB3  1 1 
       20 31971 1 1  40 ASN HD21 H  78.691  20.053 -13.275 1.00 . A A . 362 ASN HD21 1 1 
       20 31972 1 1  40 ASN HD22 H  79.116  20.256 -14.905 1.00 . A A . 362 ASN HD22 1 1 
       20 31973 1 1  40 ASN N    N  79.878  17.227 -10.641 1.00 . A A . 362 ASN N    1 1 
       20 31974 1 1  40 ASN ND2  N  79.021  19.680 -14.119 1.00 . A A . 362 ASN ND2  1 1 
       20 31975 1 1  40 ASN O    O  80.234  20.465 -11.905 1.00 . A A . 362 ASN O    1 1 
       20 31976 1 1  40 ASN OD1  O  79.749  17.943 -15.252 1.00 . A A . 362 ASN OD1  1 1 
       20 31977 1 1  41 GLY C    C  78.989  21.656  -9.450 1.00 . A A . 363 GLY C    1 1 
       20 31978 1 1  41 GLY CA   C  77.997  20.922 -10.345 1.00 . A A . 363 GLY CA   1 1 
       20 31979 1 1  41 GLY H    H  78.047  18.807 -10.429 1.00 . A A . 363 GLY H    1 1 
       20 31980 1 1  41 GLY HA2  H  77.816  21.508 -11.233 1.00 . A A . 363 GLY HA2  1 1 
       20 31981 1 1  41 GLY HA3  H  77.068  20.794  -9.808 1.00 . A A . 363 GLY HA3  1 1 
       20 31982 1 1  41 GLY N    N  78.511  19.615 -10.731 1.00 . A A . 363 GLY N    1 1 
       20 31983 1 1  41 GLY O    O  78.862  22.860  -9.226 1.00 . A A . 363 GLY O    1 1 
       20 31984 1 1  42 TRP C    C  82.325  21.678  -8.837 1.00 . A A . 364 TRP C    1 1 
       20 31985 1 1  42 TRP CA   C  81.010  21.518  -8.078 1.00 . A A . 364 TRP CA   1 1 
       20 31986 1 1  42 TRP CB   C  81.245  20.632  -6.851 1.00 . A A . 364 TRP CB   1 1 
       20 31987 1 1  42 TRP CD1  C  82.091  22.415  -5.278 1.00 . A A . 364 TRP CD1  1 1 
       20 31988 1 1  42 TRP CD2  C  83.651  20.855  -5.728 1.00 . A A . 364 TRP CD2  1 1 
       20 31989 1 1  42 TRP CE2  C  84.253  21.793  -4.855 1.00 . A A . 364 TRP CE2  1 1 
       20 31990 1 1  42 TRP CE3  C  84.428  19.763  -6.164 1.00 . A A . 364 TRP CE3  1 1 
       20 31991 1 1  42 TRP CG   C  82.278  21.276  -5.984 1.00 . A A . 364 TRP CG   1 1 
       20 31992 1 1  42 TRP CH2  C  86.330  20.570  -4.876 1.00 . A A . 364 TRP CH2  1 1 
       20 31993 1 1  42 TRP CZ2  C  85.575  21.657  -4.432 1.00 . A A . 364 TRP CZ2  1 1 
       20 31994 1 1  42 TRP CZ3  C  85.759  19.625  -5.739 1.00 . A A . 364 TRP CZ3  1 1 
       20 31995 1 1  42 TRP H    H  80.047  19.975  -9.163 1.00 . A A . 364 TRP H    1 1 
       20 31996 1 1  42 TRP HA   H  80.682  22.493  -7.742 1.00 . A A . 364 TRP HA   1 1 
       20 31997 1 1  42 TRP HB2  H  80.323  20.527  -6.299 1.00 . A A . 364 TRP HB2  1 1 
       20 31998 1 1  42 TRP HB3  H  81.594  19.660  -7.166 1.00 . A A . 364 TRP HB3  1 1 
       20 31999 1 1  42 TRP HD1  H  81.176  22.989  -5.245 1.00 . A A . 364 TRP HD1  1 1 
       20 32000 1 1  42 TRP HE1  H  83.397  23.503  -4.028 1.00 . A A . 364 TRP HE1  1 1 
       20 32001 1 1  42 TRP HE3  H  83.998  19.023  -6.825 1.00 . A A . 364 TRP HE3  1 1 
       20 32002 1 1  42 TRP HH2  H  87.355  20.458  -4.554 1.00 . A A . 364 TRP HH2  1 1 
       20 32003 1 1  42 TRP HZ2  H  86.010  22.388  -3.767 1.00 . A A . 364 TRP HZ2  1 1 
       20 32004 1 1  42 TRP HZ3  H  86.348  18.786  -6.080 1.00 . A A . 364 TRP HZ3  1 1 
       20 32005 1 1  42 TRP N    N  79.987  20.927  -8.944 1.00 . A A . 364 TRP N    1 1 
       20 32006 1 1  42 TRP NE1  N  83.264  22.724  -4.610 1.00 . A A . 364 TRP NE1  1 1 
       20 32007 1 1  42 TRP O    O  82.858  22.780  -8.950 1.00 . A A . 364 TRP O    1 1 
       20 32008 1 1  43 ALA C    C  84.074  21.695 -11.151 1.00 . A A . 365 ALA C    1 1 
       20 32009 1 1  43 ALA CA   C  84.102  20.598 -10.092 1.00 . A A . 365 ALA CA   1 1 
       20 32010 1 1  43 ALA CB   C  84.344  19.244 -10.763 1.00 . A A . 365 ALA CB   1 1 
       20 32011 1 1  43 ALA H    H  82.379  19.715  -9.225 1.00 . A A . 365 ALA H    1 1 
       20 32012 1 1  43 ALA HA   H  84.909  20.795  -9.404 1.00 . A A . 365 ALA HA   1 1 
       20 32013 1 1  43 ALA HB1  H  84.590  18.508 -10.011 1.00 . A A . 365 ALA HB1  1 1 
       20 32014 1 1  43 ALA HB2  H  85.164  19.331 -11.461 1.00 . A A . 365 ALA HB2  1 1 
       20 32015 1 1  43 ALA HB3  H  83.453  18.937 -11.289 1.00 . A A . 365 ALA HB3  1 1 
       20 32016 1 1  43 ALA N    N  82.845  20.568  -9.351 1.00 . A A . 365 ALA N    1 1 
       20 32017 1 1  43 ALA O    O  85.031  22.456 -11.295 1.00 . A A . 365 ALA O    1 1 
       20 32018 1 1  44 LYS C    C  82.596  24.157 -12.332 1.00 . A A . 366 LYS C    1 1 
       20 32019 1 1  44 LYS CA   C  82.830  22.774 -12.935 1.00 . A A . 366 LYS CA   1 1 
       20 32020 1 1  44 LYS CB   C  81.659  22.413 -13.856 1.00 . A A . 366 LYS CB   1 1 
       20 32021 1 1  44 LYS CD   C  81.076  20.936 -15.828 1.00 . A A . 366 LYS CD   1 1 
       20 32022 1 1  44 LYS CE   C  81.849  21.469 -17.045 1.00 . A A . 366 LYS CE   1 1 
       20 32023 1 1  44 LYS CG   C  81.931  21.065 -14.547 1.00 . A A . 366 LYS CG   1 1 
       20 32024 1 1  44 LYS H    H  82.246  21.129 -11.726 1.00 . A A . 366 LYS H    1 1 
       20 32025 1 1  44 LYS HA   H  83.737  22.800 -13.520 1.00 . A A . 366 LYS HA   1 1 
       20 32026 1 1  44 LYS HB2  H  80.755  22.341 -13.269 1.00 . A A . 366 LYS HB2  1 1 
       20 32027 1 1  44 LYS HB3  H  81.541  23.184 -14.601 1.00 . A A . 366 LYS HB3  1 1 
       20 32028 1 1  44 LYS HD2  H  80.833  19.896 -15.993 1.00 . A A . 366 LYS HD2  1 1 
       20 32029 1 1  44 LYS HD3  H  80.159  21.499 -15.716 1.00 . A A . 366 LYS HD3  1 1 
       20 32030 1 1  44 LYS HE2  H  82.513  20.700 -17.413 1.00 . A A . 366 LYS HE2  1 1 
       20 32031 1 1  44 LYS HE3  H  81.152  21.742 -17.823 1.00 . A A . 366 LYS HE3  1 1 
       20 32032 1 1  44 LYS HG2  H  82.981  20.991 -14.801 1.00 . A A . 366 LYS HG2  1 1 
       20 32033 1 1  44 LYS HG3  H  81.674  20.264 -13.867 1.00 . A A . 366 LYS HG3  1 1 
       20 32034 1 1  44 LYS HZ1  H  83.297  22.409 -15.880 1.00 . A A . 366 LYS HZ1  1 1 
       20 32035 1 1  44 LYS HZ2  H  82.007  23.419 -16.333 1.00 . A A . 366 LYS HZ2  1 1 
       20 32036 1 1  44 LYS HZ3  H  83.199  22.996 -17.469 1.00 . A A . 366 LYS HZ3  1 1 
       20 32037 1 1  44 LYS N    N  82.973  21.766 -11.889 1.00 . A A . 366 LYS N    1 1 
       20 32038 1 1  44 LYS NZ   N  82.648  22.663 -16.652 1.00 . A A . 366 LYS NZ   1 1 
       20 32039 1 1  44 LYS O    O  82.492  25.148 -13.054 1.00 . A A . 366 LYS O    1 1 
       20 32040 1 1  45 LYS C    C  83.611  26.105  -9.859 1.00 . A A . 367 LYS C    1 1 
       20 32041 1 1  45 LYS CA   C  82.286  25.494 -10.311 1.00 . A A . 367 LYS CA   1 1 
       20 32042 1 1  45 LYS CB   C  81.384  25.274  -9.092 1.00 . A A . 367 LYS CB   1 1 
       20 32043 1 1  45 LYS CD   C  80.055  26.414  -7.308 1.00 . A A . 367 LYS CD   1 1 
       20 32044 1 1  45 LYS CE   C  79.290  27.692  -6.958 1.00 . A A . 367 LYS CE   1 1 
       20 32045 1 1  45 LYS CG   C  80.807  26.613  -8.625 1.00 . A A . 367 LYS CG   1 1 
       20 32046 1 1  45 LYS H    H  82.602  23.400 -10.477 1.00 . A A . 367 LYS H    1 1 
       20 32047 1 1  45 LYS HA   H  81.797  26.183 -10.985 1.00 . A A . 367 LYS HA   1 1 
       20 32048 1 1  45 LYS HB2  H  80.576  24.607  -9.358 1.00 . A A . 367 LYS HB2  1 1 
       20 32049 1 1  45 LYS HB3  H  81.960  24.837  -8.289 1.00 . A A . 367 LYS HB3  1 1 
       20 32050 1 1  45 LYS HD2  H  79.358  25.594  -7.412 1.00 . A A . 367 LYS HD2  1 1 
       20 32051 1 1  45 LYS HD3  H  80.758  26.191  -6.521 1.00 . A A . 367 LYS HD3  1 1 
       20 32052 1 1  45 LYS HE2  H  78.577  27.911  -7.740 1.00 . A A . 367 LYS HE2  1 1 
       20 32053 1 1  45 LYS HE3  H  78.769  27.555  -6.023 1.00 . A A . 367 LYS HE3  1 1 
       20 32054 1 1  45 LYS HG2  H  81.612  27.320  -8.478 1.00 . A A . 367 LYS HG2  1 1 
       20 32055 1 1  45 LYS HG3  H  80.126  26.992  -9.373 1.00 . A A . 367 LYS HG3  1 1 
       20 32056 1 1  45 LYS HZ1  H  81.048  28.537  -6.230 1.00 . A A . 367 LYS HZ1  1 1 
       20 32057 1 1  45 LYS HZ2  H  79.767  29.640  -6.401 1.00 . A A . 367 LYS HZ2  1 1 
       20 32058 1 1  45 LYS HZ3  H  80.605  29.086  -7.772 1.00 . A A . 367 LYS HZ3  1 1 
       20 32059 1 1  45 LYS N    N  82.511  24.221 -11.002 1.00 . A A . 367 LYS N    1 1 
       20 32060 1 1  45 LYS NZ   N  80.250  28.825  -6.831 1.00 . A A . 367 LYS NZ   1 1 
       20 32061 1 1  45 LYS O    O  84.017  27.159 -10.349 1.00 . A A . 367 LYS O    1 1 
       20 32062 1 1  46 GLU C    C  86.549  26.114  -9.557 1.00 . A A . 368 GLU C    1 1 
       20 32063 1 1  46 GLU CA   C  85.556  25.933  -8.413 1.00 . A A . 368 GLU CA   1 1 
       20 32064 1 1  46 GLU CB   C  86.127  24.952  -7.384 1.00 . A A . 368 GLU CB   1 1 
       20 32065 1 1  46 GLU CD   C  83.876  24.793  -6.305 1.00 . A A . 368 GLU CD   1 1 
       20 32066 1 1  46 GLU CG   C  85.354  25.078  -6.068 1.00 . A A . 368 GLU CG   1 1 
       20 32067 1 1  46 GLU H    H  83.909  24.605  -8.564 1.00 . A A . 368 GLU H    1 1 
       20 32068 1 1  46 GLU HA   H  85.397  26.888  -7.935 1.00 . A A . 368 GLU HA   1 1 
       20 32069 1 1  46 GLU HB2  H  86.038  23.944  -7.759 1.00 . A A . 368 GLU HB2  1 1 
       20 32070 1 1  46 GLU HB3  H  87.169  25.179  -7.207 1.00 . A A . 368 GLU HB3  1 1 
       20 32071 1 1  46 GLU HG2  H  85.746  24.369  -5.354 1.00 . A A . 368 GLU HG2  1 1 
       20 32072 1 1  46 GLU HG3  H  85.468  26.079  -5.680 1.00 . A A . 368 GLU HG3  1 1 
       20 32073 1 1  46 GLU N    N  84.280  25.439  -8.921 1.00 . A A . 368 GLU N    1 1 
       20 32074 1 1  46 GLU O    O  87.638  26.656  -9.366 1.00 . A A . 368 GLU O    1 1 
       20 32075 1 1  46 GLU OE1  O  83.579  23.794  -6.938 1.00 . A A . 368 GLU OE1  1 1 
       20 32076 1 1  46 GLU OE2  O  83.061  25.579  -5.850 1.00 . A A . 368 GLU OE2  1 1 
       20 32077 1 1  47 ASN C    C  88.299  24.953 -11.735 1.00 . A A . 369 ASN C    1 1 
       20 32078 1 1  47 ASN CA   C  87.026  25.775 -11.915 1.00 . A A . 369 ASN CA   1 1 
       20 32079 1 1  47 ASN CB   C  87.387  27.245 -12.152 1.00 . A A . 369 ASN CB   1 1 
       20 32080 1 1  47 ASN CG   C  86.169  28.127 -11.903 1.00 . A A . 369 ASN CG   1 1 
       20 32081 1 1  47 ASN H    H  85.285  25.236 -10.834 1.00 . A A . 369 ASN H    1 1 
       20 32082 1 1  47 ASN HA   H  86.491  25.406 -12.777 1.00 . A A . 369 ASN HA   1 1 
       20 32083 1 1  47 ASN HB2  H  88.182  27.535 -11.480 1.00 . A A . 369 ASN HB2  1 1 
       20 32084 1 1  47 ASN HB3  H  87.717  27.371 -13.172 1.00 . A A . 369 ASN HB3  1 1 
       20 32085 1 1  47 ASN HD21 H  86.593  28.427  -9.987 1.00 . A A . 369 ASN HD21 1 1 
       20 32086 1 1  47 ASN HD22 H  85.184  29.191 -10.546 1.00 . A A . 369 ASN HD22 1 1 
       20 32087 1 1  47 ASN N    N  86.164  25.658 -10.743 1.00 . A A . 369 ASN N    1 1 
       20 32088 1 1  47 ASN ND2  N  85.966  28.623 -10.714 1.00 . A A . 369 ASN ND2  1 1 
       20 32089 1 1  47 ASN O    O  89.399  25.429 -12.016 1.00 . A A . 369 ASN O    1 1 
       20 32090 1 1  47 ASN OD1  O  85.381  28.372 -12.817 1.00 . A A . 369 ASN OD1  1 1 
       20 32091 1 1  48 LEU C    C  90.039  22.648 -12.390 1.00 . A A . 370 LEU C    1 1 
       20 32092 1 1  48 LEU CA   C  89.296  22.841 -11.072 1.00 . A A . 370 LEU CA   1 1 
       20 32093 1 1  48 LEU CB   C  88.844  21.479 -10.533 1.00 . A A . 370 LEU CB   1 1 
       20 32094 1 1  48 LEU CD1  C  87.443  20.307  -8.823 1.00 . A A . 370 LEU CD1  1 1 
       20 32095 1 1  48 LEU CD2  C  88.421  22.551  -8.308 1.00 . A A . 370 LEU CD2  1 1 
       20 32096 1 1  48 LEU CG   C  87.819  21.671  -9.410 1.00 . A A . 370 LEU CG   1 1 
       20 32097 1 1  48 LEU H    H  87.246  23.385 -11.071 1.00 . A A . 370 LEU H    1 1 
       20 32098 1 1  48 LEU HA   H  89.965  23.299 -10.359 1.00 . A A . 370 LEU HA   1 1 
       20 32099 1 1  48 LEU HB2  H  88.396  20.909 -11.334 1.00 . A A . 370 LEU HB2  1 1 
       20 32100 1 1  48 LEU HB3  H  89.700  20.945 -10.148 1.00 . A A . 370 LEU HB3  1 1 
       20 32101 1 1  48 LEU HD11 H  86.978  19.700  -9.586 1.00 . A A . 370 LEU HD11 1 1 
       20 32102 1 1  48 LEU HD12 H  86.754  20.442  -8.003 1.00 . A A . 370 LEU HD12 1 1 
       20 32103 1 1  48 LEU HD13 H  88.334  19.811  -8.465 1.00 . A A . 370 LEU HD13 1 1 
       20 32104 1 1  48 LEU HD21 H  87.833  22.454  -7.406 1.00 . A A . 370 LEU HD21 1 1 
       20 32105 1 1  48 LEU HD22 H  88.417  23.582  -8.628 1.00 . A A . 370 LEU HD22 1 1 
       20 32106 1 1  48 LEU HD23 H  89.436  22.239  -8.110 1.00 . A A . 370 LEU HD23 1 1 
       20 32107 1 1  48 LEU HG   H  86.933  22.145  -9.808 1.00 . A A . 370 LEU HG   1 1 
       20 32108 1 1  48 LEU N    N  88.145  23.716 -11.273 1.00 . A A . 370 LEU N    1 1 
       20 32109 1 1  48 LEU O    O  89.512  22.047 -13.325 1.00 . A A . 370 LEU O    1 1 
       20 32110 1 1  49 LYS C    C  92.918  21.779 -13.638 1.00 . A A . 371 LYS C    1 1 
       20 32111 1 1  49 LYS CA   C  92.071  23.047 -13.678 1.00 . A A . 371 LYS CA   1 1 
       20 32112 1 1  49 LYS CB   C  92.983  24.279 -13.816 1.00 . A A . 371 LYS CB   1 1 
       20 32113 1 1  49 LYS CD   C  92.363  25.245 -16.073 1.00 . A A . 371 LYS CD   1 1 
       20 32114 1 1  49 LYS CE   C  92.613  26.751 -15.931 1.00 . A A . 371 LYS CE   1 1 
       20 32115 1 1  49 LYS CG   C  93.426  24.453 -15.282 1.00 . A A . 371 LYS CG   1 1 
       20 32116 1 1  49 LYS H    H  91.638  23.636 -11.687 1.00 . A A . 371 LYS H    1 1 
       20 32117 1 1  49 LYS HA   H  91.415  23.000 -14.535 1.00 . A A . 371 LYS HA   1 1 
       20 32118 1 1  49 LYS HB2  H  92.443  25.156 -13.492 1.00 . A A . 371 LYS HB2  1 1 
       20 32119 1 1  49 LYS HB3  H  93.856  24.150 -13.191 1.00 . A A . 371 LYS HB3  1 1 
       20 32120 1 1  49 LYS HD2  H  92.417  24.973 -17.118 1.00 . A A . 371 LYS HD2  1 1 
       20 32121 1 1  49 LYS HD3  H  91.378  25.011 -15.695 1.00 . A A . 371 LYS HD3  1 1 
       20 32122 1 1  49 LYS HE2  H  91.747  27.294 -16.280 1.00 . A A . 371 LYS HE2  1 1 
       20 32123 1 1  49 LYS HE3  H  92.793  26.991 -14.894 1.00 . A A . 371 LYS HE3  1 1 
       20 32124 1 1  49 LYS HG2  H  94.368  24.984 -15.309 1.00 . A A . 371 LYS HG2  1 1 
       20 32125 1 1  49 LYS HG3  H  93.558  23.481 -15.738 1.00 . A A . 371 LYS HG3  1 1 
       20 32126 1 1  49 LYS HZ1  H  94.616  27.287 -16.116 1.00 . A A . 371 LYS HZ1  1 1 
       20 32127 1 1  49 LYS HZ2  H  93.595  28.013 -17.264 1.00 . A A . 371 LYS HZ2  1 1 
       20 32128 1 1  49 LYS HZ3  H  94.022  26.376 -17.417 1.00 . A A . 371 LYS HZ3  1 1 
       20 32129 1 1  49 LYS N    N  91.265  23.165 -12.463 1.00 . A A . 371 LYS N    1 1 
       20 32130 1 1  49 LYS NZ   N  93.801  27.136 -16.743 1.00 . A A . 371 LYS NZ   1 1 
       20 32131 1 1  49 LYS O    O  93.241  21.269 -12.565 1.00 . A A . 371 LYS O    1 1 
       20 32132 1 1  50 ASN C    C  93.618  19.025 -13.888 1.00 . A A . 372 ASN C    1 1 
       20 32133 1 1  50 ASN CA   C  94.079  20.058 -14.913 1.00 . A A . 372 ASN CA   1 1 
       20 32134 1 1  50 ASN CB   C  95.555  20.389 -14.681 1.00 . A A . 372 ASN CB   1 1 
       20 32135 1 1  50 ASN CG   C  95.746  20.987 -13.292 1.00 . A A . 372 ASN CG   1 1 
       20 32136 1 1  50 ASN H    H  92.982  21.720 -15.640 1.00 . A A . 372 ASN H    1 1 
       20 32137 1 1  50 ASN HA   H  93.968  19.640 -15.902 1.00 . A A . 372 ASN HA   1 1 
       20 32138 1 1  50 ASN HB2  H  96.142  19.487 -14.766 1.00 . A A . 372 ASN HB2  1 1 
       20 32139 1 1  50 ASN HB3  H  95.883  21.101 -15.424 1.00 . A A . 372 ASN HB3  1 1 
       20 32140 1 1  50 ASN HD21 H  96.372  19.285 -12.485 1.00 . A A . 372 ASN HD21 1 1 
       20 32141 1 1  50 ASN HD22 H  96.300  20.607 -11.424 1.00 . A A . 372 ASN HD22 1 1 
       20 32142 1 1  50 ASN N    N  93.271  21.272 -14.818 1.00 . A A . 372 ASN N    1 1 
       20 32143 1 1  50 ASN ND2  N  96.175  20.230 -12.319 1.00 . A A . 372 ASN ND2  1 1 
       20 32144 1 1  50 ASN O    O  94.133  18.971 -12.770 1.00 . A A . 372 ASN O    1 1 
       20 32145 1 1  50 ASN OD1  O  95.497  22.175 -13.087 1.00 . A A . 372 ASN OD1  1 1 
       20 32146 1 1  51 TYR C    C  91.471  16.055 -14.176 1.00 . A A . 373 TYR C    1 1 
       20 32147 1 1  51 TYR CA   C  92.105  17.191 -13.380 1.00 . A A . 373 TYR CA   1 1 
       20 32148 1 1  51 TYR CB   C  91.055  17.811 -12.456 1.00 . A A . 373 TYR CB   1 1 
       20 32149 1 1  51 TYR CD1  C  89.919  19.491 -13.957 1.00 . A A . 373 TYR CD1  1 1 
       20 32150 1 1  51 TYR CD2  C  88.727  17.465 -13.362 1.00 . A A . 373 TYR CD2  1 1 
       20 32151 1 1  51 TYR CE1  C  88.823  19.912 -14.719 1.00 . A A . 373 TYR CE1  1 1 
       20 32152 1 1  51 TYR CE2  C  87.631  17.887 -14.123 1.00 . A A . 373 TYR CE2  1 1 
       20 32153 1 1  51 TYR CG   C  89.871  18.267 -13.277 1.00 . A A . 373 TYR CG   1 1 
       20 32154 1 1  51 TYR CZ   C  87.678  19.110 -14.802 1.00 . A A . 373 TYR CZ   1 1 
       20 32155 1 1  51 TYR H    H  92.263  18.308 -15.174 1.00 . A A . 373 TYR H    1 1 
       20 32156 1 1  51 TYR HA   H  92.908  16.792 -12.776 1.00 . A A . 373 TYR HA   1 1 
       20 32157 1 1  51 TYR HB2  H  90.732  17.076 -11.734 1.00 . A A . 373 TYR HB2  1 1 
       20 32158 1 1  51 TYR HB3  H  91.483  18.658 -11.941 1.00 . A A . 373 TYR HB3  1 1 
       20 32159 1 1  51 TYR HD1  H  90.802  20.110 -13.893 1.00 . A A . 373 TYR HD1  1 1 
       20 32160 1 1  51 TYR HD2  H  88.690  16.522 -12.840 1.00 . A A . 373 TYR HD2  1 1 
       20 32161 1 1  51 TYR HE1  H  88.859  20.855 -15.244 1.00 . A A . 373 TYR HE1  1 1 
       20 32162 1 1  51 TYR HE2  H  86.748  17.268 -14.187 1.00 . A A . 373 TYR HE2  1 1 
       20 32163 1 1  51 TYR HH   H  86.340  18.802 -16.128 1.00 . A A . 373 TYR HH   1 1 
       20 32164 1 1  51 TYR N    N  92.638  18.214 -14.274 1.00 . A A . 373 TYR N    1 1 
       20 32165 1 1  51 TYR O    O  91.206  16.192 -15.370 1.00 . A A . 373 TYR O    1 1 
       20 32166 1 1  51 TYR OH   O  86.598  19.526 -15.553 1.00 . A A . 373 TYR OH   1 1 
       20 32167 1 1  52 VAL C    C  89.584  13.138 -13.219 1.00 . A A . 374 VAL C    1 1 
       20 32168 1 1  52 VAL CA   C  90.623  13.766 -14.140 1.00 . A A . 374 VAL CA   1 1 
       20 32169 1 1  52 VAL CB   C  91.703  12.734 -14.470 1.00 . A A . 374 VAL CB   1 1 
       20 32170 1 1  52 VAL CG1  C  91.080  11.578 -15.255 1.00 . A A . 374 VAL CG1  1 1 
       20 32171 1 1  52 VAL CG2  C  92.795  13.393 -15.316 1.00 . A A . 374 VAL CG2  1 1 
       20 32172 1 1  52 VAL H    H  91.467  14.890 -12.550 1.00 . A A . 374 VAL H    1 1 
       20 32173 1 1  52 VAL HA   H  90.137  14.069 -15.057 1.00 . A A . 374 VAL HA   1 1 
       20 32174 1 1  52 VAL HB   H  92.132  12.356 -13.554 1.00 . A A . 374 VAL HB   1 1 
       20 32175 1 1  52 VAL HG11 H  91.861  10.927 -15.618 1.00 . A A . 374 VAL HG11 1 1 
       20 32176 1 1  52 VAL HG12 H  90.521  11.970 -16.091 1.00 . A A . 374 VAL HG12 1 1 
       20 32177 1 1  52 VAL HG13 H  90.418  11.020 -14.609 1.00 . A A . 374 VAL HG13 1 1 
       20 32178 1 1  52 VAL HG21 H  93.336  14.107 -14.714 1.00 . A A . 374 VAL HG21 1 1 
       20 32179 1 1  52 VAL HG22 H  92.344  13.898 -16.157 1.00 . A A . 374 VAL HG22 1 1 
       20 32180 1 1  52 VAL HG23 H  93.478  12.635 -15.675 1.00 . A A . 374 VAL HG23 1 1 
       20 32181 1 1  52 VAL N    N  91.230  14.934 -13.500 1.00 . A A . 374 VAL N    1 1 
       20 32182 1 1  52 VAL O    O  89.922  12.562 -12.185 1.00 . A A . 374 VAL O    1 1 
       20 32183 1 1  53 VAL C    C  86.848  11.307 -13.336 1.00 . A A . 375 VAL C    1 1 
       20 32184 1 1  53 VAL CA   C  87.216  12.693 -12.812 1.00 . A A . 375 VAL CA   1 1 
       20 32185 1 1  53 VAL CB   C  85.998  13.619 -12.887 1.00 . A A . 375 VAL CB   1 1 
       20 32186 1 1  53 VAL CG1  C  85.469  13.661 -14.322 1.00 . A A . 375 VAL CG1  1 1 
       20 32187 1 1  53 VAL CG2  C  84.900  13.100 -11.956 1.00 . A A . 375 VAL CG2  1 1 
       20 32188 1 1  53 VAL H    H  88.110  13.725 -14.438 1.00 . A A . 375 VAL H    1 1 
       20 32189 1 1  53 VAL HA   H  87.525  12.606 -11.779 1.00 . A A . 375 VAL HA   1 1 
       20 32190 1 1  53 VAL HB   H  86.287  14.615 -12.584 1.00 . A A . 375 VAL HB   1 1 
       20 32191 1 1  53 VAL HG11 H  86.296  13.779 -15.007 1.00 . A A . 375 VAL HG11 1 1 
       20 32192 1 1  53 VAL HG12 H  84.791  14.496 -14.431 1.00 . A A . 375 VAL HG12 1 1 
       20 32193 1 1  53 VAL HG13 H  84.947  12.742 -14.542 1.00 . A A . 375 VAL HG13 1 1 
       20 32194 1 1  53 VAL HG21 H  84.474  12.197 -12.367 1.00 . A A . 375 VAL HG21 1 1 
       20 32195 1 1  53 VAL HG22 H  84.129  13.850 -11.857 1.00 . A A . 375 VAL HG22 1 1 
       20 32196 1 1  53 VAL HG23 H  85.323  12.889 -10.985 1.00 . A A . 375 VAL HG23 1 1 
       20 32197 1 1  53 VAL N    N  88.313  13.253 -13.604 1.00 . A A . 375 VAL N    1 1 
       20 32198 1 1  53 VAL O    O  86.668  11.117 -14.538 1.00 . A A . 375 VAL O    1 1 
       20 32199 1 1  54 TYR C    C  85.684   8.245 -11.680 1.00 . A A . 376 TYR C    1 1 
       20 32200 1 1  54 TYR CA   C  86.401   8.969 -12.815 1.00 . A A . 376 TYR CA   1 1 
       20 32201 1 1  54 TYR CB   C  87.669   8.198 -13.194 1.00 . A A . 376 TYR CB   1 1 
       20 32202 1 1  54 TYR CD1  C  89.362   9.533 -11.888 1.00 . A A . 376 TYR CD1  1 1 
       20 32203 1 1  54 TYR CD2  C  88.972   7.223 -11.264 1.00 . A A . 376 TYR CD2  1 1 
       20 32204 1 1  54 TYR CE1  C  90.312   9.649 -10.866 1.00 . A A . 376 TYR CE1  1 1 
       20 32205 1 1  54 TYR CE2  C  89.922   7.340 -10.241 1.00 . A A . 376 TYR CE2  1 1 
       20 32206 1 1  54 TYR CG   C  88.692   8.321 -12.088 1.00 . A A . 376 TYR CG   1 1 
       20 32207 1 1  54 TYR CZ   C  90.592   8.552 -10.043 1.00 . A A . 376 TYR CZ   1 1 
       20 32208 1 1  54 TYR H    H  86.899  10.544 -11.482 1.00 . A A . 376 TYR H    1 1 
       20 32209 1 1  54 TYR HA   H  85.745   8.998 -13.674 1.00 . A A . 376 TYR HA   1 1 
       20 32210 1 1  54 TYR HB2  H  87.424   7.157 -13.347 1.00 . A A . 376 TYR HB2  1 1 
       20 32211 1 1  54 TYR HB3  H  88.077   8.608 -14.106 1.00 . A A . 376 TYR HB3  1 1 
       20 32212 1 1  54 TYR HD1  H  89.147  10.378 -12.523 1.00 . A A . 376 TYR HD1  1 1 
       20 32213 1 1  54 TYR HD2  H  88.455   6.287 -11.416 1.00 . A A . 376 TYR HD2  1 1 
       20 32214 1 1  54 TYR HE1  H  90.829  10.585 -10.712 1.00 . A A . 376 TYR HE1  1 1 
       20 32215 1 1  54 TYR HE2  H  90.138   6.494  -9.606 1.00 . A A . 376 TYR HE2  1 1 
       20 32216 1 1  54 TYR HH   H  91.220   8.153  -8.285 1.00 . A A . 376 TYR HH   1 1 
       20 32217 1 1  54 TYR N    N  86.743  10.337 -12.428 1.00 . A A . 376 TYR N    1 1 
       20 32218 1 1  54 TYR O    O  85.539   8.781 -10.580 1.00 . A A . 376 TYR O    1 1 
       20 32219 1 1  54 TYR OH   O  91.528   8.667  -9.036 1.00 . A A . 376 TYR OH   1 1 
       20 32220 1 1  55 GLU C    C  85.490   5.561  -9.998 1.00 . A A . 377 GLU C    1 1 
       20 32221 1 1  55 GLU CA   C  84.517   6.233 -10.963 1.00 . A A . 377 GLU CA   1 1 
       20 32222 1 1  55 GLU CB   C  83.674   5.165 -11.659 1.00 . A A . 377 GLU CB   1 1 
       20 32223 1 1  55 GLU CD   C  83.785   3.304 -13.327 1.00 . A A . 377 GLU CD   1 1 
       20 32224 1 1  55 GLU CG   C  84.595   4.176 -12.374 1.00 . A A . 377 GLU CG   1 1 
       20 32225 1 1  55 GLU H    H  85.373   6.656 -12.855 1.00 . A A . 377 GLU H    1 1 
       20 32226 1 1  55 GLU HA   H  83.861   6.882 -10.403 1.00 . A A . 377 GLU HA   1 1 
       20 32227 1 1  55 GLU HB2  H  83.079   4.640 -10.926 1.00 . A A . 377 GLU HB2  1 1 
       20 32228 1 1  55 GLU HB3  H  83.022   5.634 -12.382 1.00 . A A . 377 GLU HB3  1 1 
       20 32229 1 1  55 GLU HG2  H  85.340   4.724 -12.935 1.00 . A A . 377 GLU HG2  1 1 
       20 32230 1 1  55 GLU HG3  H  85.083   3.551 -11.644 1.00 . A A . 377 GLU HG3  1 1 
       20 32231 1 1  55 GLU N    N  85.230   7.027 -11.959 1.00 . A A . 377 GLU N    1 1 
       20 32232 1 1  55 GLU O    O  86.513   5.013 -10.409 1.00 . A A . 377 GLU O    1 1 
       20 32233 1 1  55 GLU OE1  O  82.576   3.458 -13.358 1.00 . A A . 377 GLU OE1  1 1 
       20 32234 1 1  55 GLU OE2  O  84.387   2.494 -14.014 1.00 . A A . 377 GLU OE2  1 1 
       20 32235 1 1  56 THR C    C  85.100   4.479  -6.528 1.00 . A A . 378 THR C    1 1 
       20 32236 1 1  56 THR CA   C  85.973   4.976  -7.674 1.00 . A A . 378 THR CA   1 1 
       20 32237 1 1  56 THR CB   C  86.994   5.983  -7.127 1.00 . A A . 378 THR CB   1 1 
       20 32238 1 1  56 THR CG2  C  87.417   6.949  -8.233 1.00 . A A . 378 THR CG2  1 1 
       20 32239 1 1  56 THR H    H  84.303   6.031  -8.464 1.00 . A A . 378 THR H    1 1 
       20 32240 1 1  56 THR HA   H  86.503   4.134  -8.098 1.00 . A A . 378 THR HA   1 1 
       20 32241 1 1  56 THR HB   H  87.864   5.457  -6.765 1.00 . A A . 378 THR HB   1 1 
       20 32242 1 1  56 THR HG1  H  86.708   6.323  -5.234 1.00 . A A . 378 THR HG1  1 1 
       20 32243 1 1  56 THR HG21 H  86.563   7.526  -8.556 1.00 . A A . 378 THR HG21 1 1 
       20 32244 1 1  56 THR HG22 H  87.811   6.390  -9.064 1.00 . A A . 378 THR HG22 1 1 
       20 32245 1 1  56 THR HG23 H  88.178   7.615  -7.857 1.00 . A A . 378 THR HG23 1 1 
       20 32246 1 1  56 THR N    N  85.144   5.593  -8.711 1.00 . A A . 378 THR N    1 1 
       20 32247 1 1  56 THR O    O  83.874   4.458  -6.631 1.00 . A A . 378 THR O    1 1 
       20 32248 1 1  56 THR OG1  O  86.409   6.713  -6.058 1.00 . A A . 378 THR OG1  1 1 
       20 32249 1 1  57 THR C    C  85.713   3.997  -2.981 1.00 . A A . 379 THR C    1 1 
       20 32250 1 1  57 THR CA   C  85.023   3.573  -4.267 1.00 . A A . 379 THR CA   1 1 
       20 32251 1 1  57 THR CB   C  84.945   2.049  -4.322 1.00 . A A . 379 THR CB   1 1 
       20 32252 1 1  57 THR CG2  C  83.913   1.547  -3.309 1.00 . A A . 379 THR CG2  1 1 
       20 32253 1 1  57 THR H    H  86.723   4.112  -5.418 1.00 . A A . 379 THR H    1 1 
       20 32254 1 1  57 THR HA   H  84.024   3.971  -4.264 1.00 . A A . 379 THR HA   1 1 
       20 32255 1 1  57 THR HB   H  85.908   1.638  -4.080 1.00 . A A . 379 THR HB   1 1 
       20 32256 1 1  57 THR HG1  H  84.981   0.793  -5.806 1.00 . A A . 379 THR HG1  1 1 
       20 32257 1 1  57 THR HG21 H  84.058   2.055  -2.366 1.00 . A A . 379 THR HG21 1 1 
       20 32258 1 1  57 THR HG22 H  84.036   0.484  -3.168 1.00 . A A . 379 THR HG22 1 1 
       20 32259 1 1  57 THR HG23 H  82.919   1.748  -3.678 1.00 . A A . 379 THR HG23 1 1 
       20 32260 1 1  57 THR N    N  85.744   4.076  -5.435 1.00 . A A . 379 THR N    1 1 
       20 32261 1 1  57 THR O    O  86.841   3.589  -2.703 1.00 . A A . 379 THR O    1 1 
       20 32262 1 1  57 THR OG1  O  84.568   1.641  -5.630 1.00 . A A . 379 THR OG1  1 1 
       20 32263 1 1  58 ARG C    C  84.529   5.116   0.181 1.00 . A A . 380 ARG C    1 1 
       20 32264 1 1  58 ARG CA   C  85.559   5.309  -0.928 1.00 . A A . 380 ARG CA   1 1 
       20 32265 1 1  58 ARG CB   C  85.902   6.798  -1.062 1.00 . A A . 380 ARG CB   1 1 
       20 32266 1 1  58 ARG CD   C  86.866   8.732   0.204 1.00 . A A . 380 ARG CD   1 1 
       20 32267 1 1  58 ARG CG   C  86.882   7.208   0.041 1.00 . A A . 380 ARG CG   1 1 
       20 32268 1 1  58 ARG CZ   C  85.504  10.380   1.356 1.00 . A A . 380 ARG CZ   1 1 
       20 32269 1 1  58 ARG H    H  84.128   5.114  -2.470 1.00 . A A . 380 ARG H    1 1 
       20 32270 1 1  58 ARG HA   H  86.457   4.760  -0.675 1.00 . A A . 380 ARG HA   1 1 
       20 32271 1 1  58 ARG HB2  H  86.355   6.974  -2.027 1.00 . A A . 380 ARG HB2  1 1 
       20 32272 1 1  58 ARG HB3  H  84.998   7.386  -0.980 1.00 . A A . 380 ARG HB3  1 1 
       20 32273 1 1  58 ARG HD2  H  87.709   9.037   0.804 1.00 . A A . 380 ARG HD2  1 1 
       20 32274 1 1  58 ARG HD3  H  86.935   9.196  -0.770 1.00 . A A . 380 ARG HD3  1 1 
       20 32275 1 1  58 ARG HE   H  84.887   8.524   0.932 1.00 . A A . 380 ARG HE   1 1 
       20 32276 1 1  58 ARG HG2  H  86.592   6.743   0.973 1.00 . A A . 380 ARG HG2  1 1 
       20 32277 1 1  58 ARG HG3  H  87.877   6.886  -0.227 1.00 . A A . 380 ARG HG3  1 1 
       20 32278 1 1  58 ARG HH11 H  87.345  10.958   0.818 1.00 . A A . 380 ARG HH11 1 1 
       20 32279 1 1  58 ARG HH12 H  86.393  12.151   1.637 1.00 . A A . 380 ARG HH12 1 1 
       20 32280 1 1  58 ARG HH21 H  83.634  10.082   2.008 1.00 . A A . 380 ARG HH21 1 1 
       20 32281 1 1  58 ARG HH22 H  84.293  11.656   2.311 1.00 . A A . 380 ARG HH22 1 1 
       20 32282 1 1  58 ARG N    N  85.022   4.821  -2.196 1.00 . A A . 380 ARG N    1 1 
       20 32283 1 1  58 ARG NE   N  85.633   9.155   0.858 1.00 . A A . 380 ARG NE   1 1 
       20 32284 1 1  58 ARG NH1  N  86.491  11.229   1.264 1.00 . A A . 380 ARG NH1  1 1 
       20 32285 1 1  58 ARG NH2  N  84.391  10.734   1.937 1.00 . A A . 380 ARG NH2  1 1 
       20 32286 1 1  58 ARG O    O  83.383   5.547   0.055 1.00 . A A . 380 ARG O    1 1 
       20 32287 1 1  59 ASN C    C  82.866   3.338   1.933 1.00 . A A . 381 ASN C    1 1 
       20 32288 1 1  59 ASN CA   C  84.033   4.214   2.379 1.00 . A A . 381 ASN CA   1 1 
       20 32289 1 1  59 ASN CB   C  83.505   5.542   2.929 1.00 . A A . 381 ASN CB   1 1 
       20 32290 1 1  59 ASN CG   C  84.634   6.564   2.996 1.00 . A A . 381 ASN CG   1 1 
       20 32291 1 1  59 ASN H    H  85.861   4.135   1.307 1.00 . A A . 381 ASN H    1 1 
       20 32292 1 1  59 ASN HA   H  84.575   3.704   3.161 1.00 . A A . 381 ASN HA   1 1 
       20 32293 1 1  59 ASN HB2  H  82.722   5.914   2.283 1.00 . A A . 381 ASN HB2  1 1 
       20 32294 1 1  59 ASN HB3  H  83.107   5.385   3.921 1.00 . A A . 381 ASN HB3  1 1 
       20 32295 1 1  59 ASN HD21 H  86.028   5.214   3.415 1.00 . A A . 381 ASN HD21 1 1 
       20 32296 1 1  59 ASN HD22 H  86.579   6.816   3.306 1.00 . A A . 381 ASN HD22 1 1 
       20 32297 1 1  59 ASN N    N  84.938   4.461   1.262 1.00 . A A . 381 ASN N    1 1 
       20 32298 1 1  59 ASN ND2  N  85.848   6.164   3.260 1.00 . A A . 381 ASN ND2  1 1 
       20 32299 1 1  59 ASN O    O  81.707   3.736   2.036 1.00 . A A . 381 ASN O    1 1 
       20 32300 1 1  59 ASN OD1  O  84.405   7.757   2.800 1.00 . A A . 381 ASN OD1  1 1 
       20 32301 1 1  60 GLY C    C  80.988   1.903   0.334 1.00 . A A . 382 GLY C    1 1 
       20 32302 1 1  60 GLY CA   C  82.174   1.193   0.987 1.00 . A A . 382 GLY CA   1 1 
       20 32303 1 1  60 GLY H    H  84.136   1.890   1.407 1.00 . A A . 382 GLY H    1 1 
       20 32304 1 1  60 GLY HA2  H  82.620   0.520   0.269 1.00 . A A . 382 GLY HA2  1 1 
       20 32305 1 1  60 GLY HA3  H  81.819   0.621   1.831 1.00 . A A . 382 GLY HA3  1 1 
       20 32306 1 1  60 GLY N    N  83.190   2.142   1.446 1.00 . A A . 382 GLY N    1 1 
       20 32307 1 1  60 GLY O    O  79.850   1.445   0.427 1.00 . A A . 382 GLY O    1 1 
       20 32308 1 1  61 GLN C    C  80.777   4.467  -2.259 1.00 . A A . 383 GLN C    1 1 
       20 32309 1 1  61 GLN CA   C  80.218   3.807  -0.988 1.00 . A A . 383 GLN CA   1 1 
       20 32310 1 1  61 GLN CB   C  79.711   4.897  -0.037 1.00 . A A . 383 GLN CB   1 1 
       20 32311 1 1  61 GLN CD   C  78.261   5.358   1.950 1.00 . A A . 383 GLN CD   1 1 
       20 32312 1 1  61 GLN CG   C  78.817   4.271   1.038 1.00 . A A . 383 GLN CG   1 1 
       20 32313 1 1  61 GLN H    H  82.191   3.346  -0.359 1.00 . A A . 383 GLN H    1 1 
       20 32314 1 1  61 GLN HA   H  79.395   3.158  -1.237 1.00 . A A . 383 GLN HA   1 1 
       20 32315 1 1  61 GLN HB2  H  80.554   5.383   0.434 1.00 . A A . 383 GLN HB2  1 1 
       20 32316 1 1  61 GLN HB3  H  79.142   5.626  -0.594 1.00 . A A . 383 GLN HB3  1 1 
       20 32317 1 1  61 GLN HE21 H  76.882   5.949   0.649 1.00 . A A . 383 GLN HE21 1 1 
       20 32318 1 1  61 GLN HE22 H  76.901   6.796   2.120 1.00 . A A . 383 GLN HE22 1 1 
       20 32319 1 1  61 GLN HG2  H  78.000   3.748   0.563 1.00 . A A . 383 GLN HG2  1 1 
       20 32320 1 1  61 GLN HG3  H  79.395   3.573   1.624 1.00 . A A . 383 GLN HG3  1 1 
       20 32321 1 1  61 GLN N    N  81.265   3.029  -0.323 1.00 . A A . 383 GLN N    1 1 
       20 32322 1 1  61 GLN NE2  N  77.266   6.096   1.539 1.00 . A A . 383 GLN NE2  1 1 
       20 32323 1 1  61 GLN O    O  81.583   5.393  -2.162 1.00 . A A . 383 GLN O    1 1 
       20 32324 1 1  61 GLN OE1  O  78.746   5.541   3.067 1.00 . A A . 383 GLN OE1  1 1 
       20 32325 1 1  62 PRO C    C  80.965   6.146  -4.662 1.00 . A A . 384 PRO C    1 1 
       20 32326 1 1  62 PRO CA   C  80.901   4.619  -4.712 1.00 . A A . 384 PRO CA   1 1 
       20 32327 1 1  62 PRO CB   C  79.905   4.125  -5.761 1.00 . A A . 384 PRO CB   1 1 
       20 32328 1 1  62 PRO CD   C  79.433   2.931  -3.710 1.00 . A A . 384 PRO CD   1 1 
       20 32329 1 1  62 PRO CG   C  79.436   2.806  -5.239 1.00 . A A . 384 PRO CG   1 1 
       20 32330 1 1  62 PRO HA   H  81.873   4.221  -4.935 1.00 . A A . 384 PRO HA   1 1 
       20 32331 1 1  62 PRO HB2  H  79.079   4.818  -5.851 1.00 . A A . 384 PRO HB2  1 1 
       20 32332 1 1  62 PRO HB3  H  80.397   3.995  -6.715 1.00 . A A . 384 PRO HB3  1 1 
       20 32333 1 1  62 PRO HD2  H  78.443   3.192  -3.356 1.00 . A A . 384 PRO HD2  1 1 
       20 32334 1 1  62 PRO HD3  H  79.773   2.016  -3.249 1.00 . A A . 384 PRO HD3  1 1 
       20 32335 1 1  62 PRO HG2  H  78.438   2.594  -5.605 1.00 . A A . 384 PRO HG2  1 1 
       20 32336 1 1  62 PRO HG3  H  80.115   2.021  -5.538 1.00 . A A . 384 PRO HG3  1 1 
       20 32337 1 1  62 PRO N    N  80.389   4.026  -3.441 1.00 . A A . 384 PRO N    1 1 
       20 32338 1 1  62 PRO O    O  79.974   6.812  -4.360 1.00 . A A . 384 PRO O    1 1 
       20 32339 1 1  63 TRP C    C  83.379   8.514  -6.024 1.00 . A A . 385 TRP C    1 1 
       20 32340 1 1  63 TRP CA   C  82.356   8.135  -4.952 1.00 . A A . 385 TRP CA   1 1 
       20 32341 1 1  63 TRP CB   C  82.842   8.580  -3.555 1.00 . A A . 385 TRP CB   1 1 
       20 32342 1 1  63 TRP CD1  C  84.908  10.031  -3.325 1.00 . A A . 385 TRP CD1  1 1 
       20 32343 1 1  63 TRP CD2  C  83.118  11.204  -4.026 1.00 . A A . 385 TRP CD2  1 1 
       20 32344 1 1  63 TRP CE2  C  84.198  12.118  -3.940 1.00 . A A . 385 TRP CE2  1 1 
       20 32345 1 1  63 TRP CE3  C  81.869  11.693  -4.446 1.00 . A A . 385 TRP CE3  1 1 
       20 32346 1 1  63 TRP CG   C  83.597   9.882  -3.628 1.00 . A A . 385 TRP CG   1 1 
       20 32347 1 1  63 TRP CH2  C  82.796  13.939  -4.679 1.00 . A A . 385 TRP CH2  1 1 
       20 32348 1 1  63 TRP CZ2  C  84.042  13.470  -4.262 1.00 . A A . 385 TRP CZ2  1 1 
       20 32349 1 1  63 TRP CZ3  C  81.710  13.052  -4.771 1.00 . A A . 385 TRP CZ3  1 1 
       20 32350 1 1  63 TRP H    H  82.894   6.099  -5.192 1.00 . A A . 385 TRP H    1 1 
       20 32351 1 1  63 TRP HA   H  81.422   8.633  -5.173 1.00 . A A . 385 TRP HA   1 1 
       20 32352 1 1  63 TRP HB2  H  81.989   8.701  -2.905 1.00 . A A . 385 TRP HB2  1 1 
       20 32353 1 1  63 TRP HB3  H  83.490   7.817  -3.147 1.00 . A A . 385 TRP HB3  1 1 
       20 32354 1 1  63 TRP HD1  H  85.568   9.244  -2.993 1.00 . A A . 385 TRP HD1  1 1 
       20 32355 1 1  63 TRP HE1  H  86.159  11.725  -3.359 1.00 . A A . 385 TRP HE1  1 1 
       20 32356 1 1  63 TRP HE3  H  81.026  11.022  -4.521 1.00 . A A . 385 TRP HE3  1 1 
       20 32357 1 1  63 TRP HH2  H  82.669  14.984  -4.929 1.00 . A A . 385 TRP HH2  1 1 
       20 32358 1 1  63 TRP HZ2  H  84.880  14.149  -4.192 1.00 . A A . 385 TRP HZ2  1 1 
       20 32359 1 1  63 TRP HZ3  H  80.744  13.416  -5.090 1.00 . A A . 385 TRP HZ3  1 1 
       20 32360 1 1  63 TRP N    N  82.146   6.688  -4.960 1.00 . A A . 385 TRP N    1 1 
       20 32361 1 1  63 TRP NE1  N  85.264  11.355  -3.510 1.00 . A A . 385 TRP NE1  1 1 
       20 32362 1 1  63 TRP O    O  84.313   7.763  -6.299 1.00 . A A . 385 TRP O    1 1 
       20 32363 1 1  64 TYR C    C  85.086  11.177  -7.039 1.00 . A A . 386 TYR C    1 1 
       20 32364 1 1  64 TYR CA   C  84.105  10.181  -7.647 1.00 . A A . 386 TYR CA   1 1 
       20 32365 1 1  64 TYR CB   C  83.305  10.863  -8.761 1.00 . A A . 386 TYR CB   1 1 
       20 32366 1 1  64 TYR CD1  C  81.479   9.134  -8.948 1.00 . A A . 386 TYR CD1  1 1 
       20 32367 1 1  64 TYR CD2  C  82.899   9.537 -10.873 1.00 . A A . 386 TYR CD2  1 1 
       20 32368 1 1  64 TYR CE1  C  80.771   8.168  -9.673 1.00 . A A . 386 TYR CE1  1 1 
       20 32369 1 1  64 TYR CE2  C  82.191   8.570 -11.597 1.00 . A A . 386 TYR CE2  1 1 
       20 32370 1 1  64 TYR CG   C  82.543   9.820  -9.547 1.00 . A A . 386 TYR CG   1 1 
       20 32371 1 1  64 TYR CZ   C  81.127   7.886 -10.997 1.00 . A A . 386 TYR CZ   1 1 
       20 32372 1 1  64 TYR H    H  82.435  10.246  -6.344 1.00 . A A . 386 TYR H    1 1 
       20 32373 1 1  64 TYR HA   H  84.658   9.352  -8.071 1.00 . A A . 386 TYR HA   1 1 
       20 32374 1 1  64 TYR HB2  H  82.607  11.560  -8.324 1.00 . A A . 386 TYR HB2  1 1 
       20 32375 1 1  64 TYR HB3  H  83.980  11.390  -9.418 1.00 . A A . 386 TYR HB3  1 1 
       20 32376 1 1  64 TYR HD1  H  81.202   9.352  -7.927 1.00 . A A . 386 TYR HD1  1 1 
       20 32377 1 1  64 TYR HD2  H  83.718  10.066 -11.337 1.00 . A A . 386 TYR HD2  1 1 
       20 32378 1 1  64 TYR HE1  H  79.951   7.640  -9.211 1.00 . A A . 386 TYR HE1  1 1 
       20 32379 1 1  64 TYR HE2  H  82.465   8.352 -12.619 1.00 . A A . 386 TYR HE2  1 1 
       20 32380 1 1  64 TYR HH   H  81.044   6.238 -11.958 1.00 . A A . 386 TYR HH   1 1 
       20 32381 1 1  64 TYR N    N  83.195   9.691  -6.614 1.00 . A A . 386 TYR N    1 1 
       20 32382 1 1  64 TYR O    O  84.810  12.375  -6.978 1.00 . A A . 386 TYR O    1 1 
       20 32383 1 1  64 TYR OH   O  80.430   6.933 -11.711 1.00 . A A . 386 TYR OH   1 1 
       20 32384 1 1  65 VAL C    C  88.091  12.201  -7.045 1.00 . A A . 387 VAL C    1 1 
       20 32385 1 1  65 VAL CA   C  87.240  11.535  -5.969 1.00 . A A . 387 VAL CA   1 1 
       20 32386 1 1  65 VAL CB   C  88.129  10.708  -5.032 1.00 . A A . 387 VAL CB   1 1 
       20 32387 1 1  65 VAL CG1  C  88.635   9.465  -5.766 1.00 . A A . 387 VAL CG1  1 1 
       20 32388 1 1  65 VAL CG2  C  89.324  11.551  -4.566 1.00 . A A . 387 VAL CG2  1 1 
       20 32389 1 1  65 VAL H    H  86.397   9.715  -6.650 1.00 . A A . 387 VAL H    1 1 
       20 32390 1 1  65 VAL HA   H  86.746  12.303  -5.391 1.00 . A A . 387 VAL HA   1 1 
       20 32391 1 1  65 VAL HB   H  87.550  10.402  -4.172 1.00 . A A . 387 VAL HB   1 1 
       20 32392 1 1  65 VAL HG11 H  87.835   8.744  -5.840 1.00 . A A . 387 VAL HG11 1 1 
       20 32393 1 1  65 VAL HG12 H  89.461   9.033  -5.219 1.00 . A A . 387 VAL HG12 1 1 
       20 32394 1 1  65 VAL HG13 H  88.964   9.740  -6.757 1.00 . A A . 387 VAL HG13 1 1 
       20 32395 1 1  65 VAL HG21 H  89.772  11.091  -3.698 1.00 . A A . 387 VAL HG21 1 1 
       20 32396 1 1  65 VAL HG22 H  88.986  12.545  -4.313 1.00 . A A . 387 VAL HG22 1 1 
       20 32397 1 1  65 VAL HG23 H  90.054  11.613  -5.359 1.00 . A A . 387 VAL HG23 1 1 
       20 32398 1 1  65 VAL N    N  86.231  10.677  -6.580 1.00 . A A . 387 VAL N    1 1 
       20 32399 1 1  65 VAL O    O  88.215  11.691  -8.159 1.00 . A A . 387 VAL O    1 1 
       20 32400 1 1  66 LEU C    C  90.955  14.135  -7.161 1.00 . A A . 388 LEU C    1 1 
       20 32401 1 1  66 LEU CA   C  89.504  14.104  -7.639 1.00 . A A . 388 LEU CA   1 1 
       20 32402 1 1  66 LEU CB   C  88.967  15.544  -7.760 1.00 . A A . 388 LEU CB   1 1 
       20 32403 1 1  66 LEU CD1  C  86.917  16.806  -8.512 1.00 . A A . 388 LEU CD1  1 1 
       20 32404 1 1  66 LEU CD2  C  88.454  15.796 -10.219 1.00 . A A . 388 LEU CD2  1 1 
       20 32405 1 1  66 LEU CG   C  87.844  15.617  -8.817 1.00 . A A . 388 LEU CG   1 1 
       20 32406 1 1  66 LEU H    H  88.524  13.707  -5.801 1.00 . A A . 388 LEU H    1 1 
       20 32407 1 1  66 LEU HA   H  89.475  13.633  -8.611 1.00 . A A . 388 LEU HA   1 1 
       20 32408 1 1  66 LEU HB2  H  88.575  15.848  -6.799 1.00 . A A . 388 LEU HB2  1 1 
       20 32409 1 1  66 LEU HB3  H  89.769  16.213  -8.042 1.00 . A A . 388 LEU HB3  1 1 
       20 32410 1 1  66 LEU HD11 H  86.212  16.524  -7.743 1.00 . A A . 388 LEU HD11 1 1 
       20 32411 1 1  66 LEU HD12 H  86.381  17.090  -9.405 1.00 . A A . 388 LEU HD12 1 1 
       20 32412 1 1  66 LEU HD13 H  87.505  17.645  -8.168 1.00 . A A . 388 LEU HD13 1 1 
       20 32413 1 1  66 LEU HD21 H  89.330  15.174 -10.317 1.00 . A A . 388 LEU HD21 1 1 
       20 32414 1 1  66 LEU HD22 H  88.732  16.829 -10.364 1.00 . A A . 388 LEU HD22 1 1 
       20 32415 1 1  66 LEU HD23 H  87.726  15.511 -10.964 1.00 . A A . 388 LEU HD23 1 1 
       20 32416 1 1  66 LEU HG   H  87.264  14.704  -8.791 1.00 . A A . 388 LEU HG   1 1 
       20 32417 1 1  66 LEU N    N  88.668  13.351  -6.702 1.00 . A A . 388 LEU N    1 1 
       20 32418 1 1  66 LEU O    O  91.252  13.828  -6.006 1.00 . A A . 388 LEU O    1 1 
       20 32419 1 1  67 VAL C    C  93.987  15.498  -8.751 1.00 . A A . 389 VAL C    1 1 
       20 32420 1 1  67 VAL CA   C  93.266  14.598  -7.750 1.00 . A A . 389 VAL CA   1 1 
       20 32421 1 1  67 VAL CB   C  93.885  13.196  -7.763 1.00 . A A . 389 VAL CB   1 1 
       20 32422 1 1  67 VAL CG1  C  93.961  12.677  -9.203 1.00 . A A . 389 VAL CG1  1 1 
       20 32423 1 1  67 VAL CG2  C  95.294  13.249  -7.161 1.00 . A A . 389 VAL CG2  1 1 
       20 32424 1 1  67 VAL H    H  91.531  14.747  -8.965 1.00 . A A . 389 VAL H    1 1 
       20 32425 1 1  67 VAL HA   H  93.377  15.016  -6.759 1.00 . A A . 389 VAL HA   1 1 
       20 32426 1 1  67 VAL HB   H  93.268  12.529  -7.177 1.00 . A A . 389 VAL HB   1 1 
       20 32427 1 1  67 VAL HG11 H  93.025  12.870  -9.705 1.00 . A A . 389 VAL HG11 1 1 
       20 32428 1 1  67 VAL HG12 H  94.152  11.614  -9.193 1.00 . A A . 389 VAL HG12 1 1 
       20 32429 1 1  67 VAL HG13 H  94.762  13.182  -9.724 1.00 . A A . 389 VAL HG13 1 1 
       20 32430 1 1  67 VAL HG21 H  95.222  13.320  -6.084 1.00 . A A . 389 VAL HG21 1 1 
       20 32431 1 1  67 VAL HG22 H  95.821  14.111  -7.542 1.00 . A A . 389 VAL HG22 1 1 
       20 32432 1 1  67 VAL HG23 H  95.835  12.353  -7.425 1.00 . A A . 389 VAL HG23 1 1 
       20 32433 1 1  67 VAL N    N  91.846  14.517  -8.067 1.00 . A A . 389 VAL N    1 1 
       20 32434 1 1  67 VAL O    O  93.666  15.503  -9.939 1.00 . A A . 389 VAL O    1 1 
       20 32435 1 1  68 SER C    C  96.985  16.465  -9.646 1.00 . A A . 390 SER C    1 1 
       20 32436 1 1  68 SER CA   C  95.733  17.161  -9.122 1.00 . A A . 390 SER CA   1 1 
       20 32437 1 1  68 SER CB   C  96.137  18.408  -8.336 1.00 . A A . 390 SER CB   1 1 
       20 32438 1 1  68 SER H    H  95.179  16.212  -7.308 1.00 . A A . 390 SER H    1 1 
       20 32439 1 1  68 SER HA   H  95.122  17.463  -9.961 1.00 . A A . 390 SER HA   1 1 
       20 32440 1 1  68 SER HB2  H  96.873  18.965  -8.892 1.00 . A A . 390 SER HB2  1 1 
       20 32441 1 1  68 SER HB3  H  95.265  19.029  -8.175 1.00 . A A . 390 SER HB3  1 1 
       20 32442 1 1  68 SER HG   H  97.638  18.179  -7.119 1.00 . A A . 390 SER HG   1 1 
       20 32443 1 1  68 SER N    N  94.966  16.259  -8.263 1.00 . A A . 390 SER N    1 1 
       20 32444 1 1  68 SER O    O  98.070  16.614  -9.086 1.00 . A A . 390 SER O    1 1 
       20 32445 1 1  68 SER OG   O  96.692  18.016  -7.087 1.00 . A A . 390 SER OG   1 1 
       20 32446 1 1  69 GLY C    C  98.482  13.925 -10.360 1.00 . A A . 391 GLY C    1 1 
       20 32447 1 1  69 GLY CA   C  97.951  14.988 -11.314 1.00 . A A . 391 GLY CA   1 1 
       20 32448 1 1  69 GLY H    H  95.936  15.620 -11.128 1.00 . A A . 391 GLY H    1 1 
       20 32449 1 1  69 GLY HA2  H  97.629  14.515 -12.231 1.00 . A A . 391 GLY HA2  1 1 
       20 32450 1 1  69 GLY HA3  H  98.741  15.690 -11.534 1.00 . A A . 391 GLY HA3  1 1 
       20 32451 1 1  69 GLY N    N  96.825  15.703 -10.724 1.00 . A A . 391 GLY N    1 1 
       20 32452 1 1  69 GLY O    O  97.717  13.124  -9.820 1.00 . A A . 391 GLY O    1 1 
       20 32453 1 1  70 VAL C    C 101.669  13.541  -8.611 1.00 . A A . 392 VAL C    1 1 
       20 32454 1 1  70 VAL CA   C 100.428  12.945  -9.267 1.00 . A A . 392 VAL CA   1 1 
       20 32455 1 1  70 VAL CB   C 100.820  11.696 -10.057 1.00 . A A . 392 VAL CB   1 1 
       20 32456 1 1  70 VAL CG1  C 101.527  10.704  -9.130 1.00 . A A . 392 VAL CG1  1 1 
       20 32457 1 1  70 VAL CG2  C  99.562  11.043 -10.632 1.00 . A A . 392 VAL CG2  1 1 
       20 32458 1 1  70 VAL H    H 100.355  14.580 -10.619 1.00 . A A . 392 VAL H    1 1 
       20 32459 1 1  70 VAL HA   H  99.729  12.663  -8.493 1.00 . A A . 392 VAL HA   1 1 
       20 32460 1 1  70 VAL HB   H 101.485  11.972 -10.862 1.00 . A A . 392 VAL HB   1 1 
       20 32461 1 1  70 VAL HG11 H 100.960  10.599  -8.217 1.00 . A A . 392 VAL HG11 1 1 
       20 32462 1 1  70 VAL HG12 H 102.516  11.070  -8.899 1.00 . A A . 392 VAL HG12 1 1 
       20 32463 1 1  70 VAL HG13 H 101.602   9.745  -9.619 1.00 . A A . 392 VAL HG13 1 1 
       20 32464 1 1  70 VAL HG21 H  99.804  10.057 -11.002 1.00 . A A . 392 VAL HG21 1 1 
       20 32465 1 1  70 VAL HG22 H  99.181  11.647 -11.444 1.00 . A A . 392 VAL HG22 1 1 
       20 32466 1 1  70 VAL HG23 H  98.811  10.964  -9.860 1.00 . A A . 392 VAL HG23 1 1 
       20 32467 1 1  70 VAL N    N  99.798  13.919 -10.158 1.00 . A A . 392 VAL N    1 1 
       20 32468 1 1  70 VAL O    O 102.638  13.888  -9.288 1.00 . A A . 392 VAL O    1 1 
       20 32469 1 1  71 TYR C    C 103.816  13.132  -6.295 1.00 . A A . 393 TYR C    1 1 
       20 32470 1 1  71 TYR CA   C 102.761  14.206  -6.540 1.00 . A A . 393 TYR CA   1 1 
       20 32471 1 1  71 TYR CB   C 102.278  14.762  -5.199 1.00 . A A . 393 TYR CB   1 1 
       20 32472 1 1  71 TYR CD1  C 102.066  17.208  -5.777 1.00 . A A . 393 TYR CD1  1 1 
       20 32473 1 1  71 TYR CD2  C 100.049  15.940  -5.320 1.00 . A A . 393 TYR CD2  1 1 
       20 32474 1 1  71 TYR CE1  C 101.295  18.355  -5.998 1.00 . A A . 393 TYR CE1  1 1 
       20 32475 1 1  71 TYR CE2  C  99.278  17.089  -5.541 1.00 . A A . 393 TYR CE2  1 1 
       20 32476 1 1  71 TYR CG   C 101.443  16.000  -5.437 1.00 . A A . 393 TYR CG   1 1 
       20 32477 1 1  71 TYR CZ   C  99.901  18.295  -5.880 1.00 . A A . 393 TYR CZ   1 1 
       20 32478 1 1  71 TYR H    H 100.834  13.359  -6.802 1.00 . A A . 393 TYR H    1 1 
       20 32479 1 1  71 TYR HA   H 103.203  15.010  -7.111 1.00 . A A . 393 TYR HA   1 1 
       20 32480 1 1  71 TYR HB2  H 101.683  14.016  -4.693 1.00 . A A . 393 TYR HB2  1 1 
       20 32481 1 1  71 TYR HB3  H 103.131  15.018  -4.588 1.00 . A A . 393 TYR HB3  1 1 
       20 32482 1 1  71 TYR HD1  H 103.141  17.254  -5.868 1.00 . A A . 393 TYR HD1  1 1 
       20 32483 1 1  71 TYR HD2  H  99.568  15.010  -5.059 1.00 . A A . 393 TYR HD2  1 1 
       20 32484 1 1  71 TYR HE1  H 101.774  19.286  -6.260 1.00 . A A . 393 TYR HE1  1 1 
       20 32485 1 1  71 TYR HE2  H  98.202  17.042  -5.450 1.00 . A A . 393 TYR HE2  1 1 
       20 32486 1 1  71 TYR HH   H  99.297  20.034  -5.371 1.00 . A A . 393 TYR HH   1 1 
       20 32487 1 1  71 TYR N    N 101.633  13.654  -7.286 1.00 . A A . 393 TYR N    1 1 
       20 32488 1 1  71 TYR O    O 103.494  12.010  -5.904 1.00 . A A . 393 TYR O    1 1 
       20 32489 1 1  71 TYR OH   O  99.141  19.427  -6.098 1.00 . A A . 393 TYR OH   1 1 
       20 32490 1 1  72 ALA C    C 105.970  11.696  -5.089 1.00 . A A . 394 ALA C    1 1 
       20 32491 1 1  72 ALA CA   C 106.176  12.533  -6.350 1.00 . A A . 394 ALA CA   1 1 
       20 32492 1 1  72 ALA CB   C 107.502  13.290  -6.247 1.00 . A A . 394 ALA CB   1 1 
       20 32493 1 1  72 ALA H    H 105.273  14.384  -6.861 1.00 . A A . 394 ALA H    1 1 
       20 32494 1 1  72 ALA HA   H 106.219  11.875  -7.204 1.00 . A A . 394 ALA HA   1 1 
       20 32495 1 1  72 ALA HB1  H 107.553  14.034  -7.029 1.00 . A A . 394 ALA HB1  1 1 
       20 32496 1 1  72 ALA HB2  H 108.322  12.596  -6.357 1.00 . A A . 394 ALA HB2  1 1 
       20 32497 1 1  72 ALA HB3  H 107.566  13.775  -5.285 1.00 . A A . 394 ALA HB3  1 1 
       20 32498 1 1  72 ALA N    N 105.078  13.480  -6.538 1.00 . A A . 394 ALA N    1 1 
       20 32499 1 1  72 ALA O    O 105.801  10.479  -5.165 1.00 . A A . 394 ALA O    1 1 
       20 32500 1 1  73 SER C    C 105.350  12.610  -1.573 1.00 . A A . 395 SER C    1 1 
       20 32501 1 1  73 SER CA   C 105.798  11.646  -2.667 1.00 . A A . 395 SER CA   1 1 
       20 32502 1 1  73 SER CB   C 107.103  10.970  -2.249 1.00 . A A . 395 SER CB   1 1 
       20 32503 1 1  73 SER H    H 106.127  13.321  -3.925 1.00 . A A . 395 SER H    1 1 
       20 32504 1 1  73 SER HA   H 105.039  10.888  -2.795 1.00 . A A . 395 SER HA   1 1 
       20 32505 1 1  73 SER HB2  H 107.330  10.167  -2.931 1.00 . A A . 395 SER HB2  1 1 
       20 32506 1 1  73 SER HB3  H 107.905  11.695  -2.271 1.00 . A A . 395 SER HB3  1 1 
       20 32507 1 1  73 SER HG   H 107.056  11.166  -0.313 1.00 . A A . 395 SER HG   1 1 
       20 32508 1 1  73 SER N    N 105.985  12.351  -3.932 1.00 . A A . 395 SER N    1 1 
       20 32509 1 1  73 SER O    O 105.636  13.806  -1.632 1.00 . A A . 395 SER O    1 1 
       20 32510 1 1  73 SER OG   O 106.959  10.441  -0.938 1.00 . A A . 395 SER OG   1 1 
       20 32511 1 1  74 LYS C    C 105.186  13.938   0.947 1.00 . A A . 396 LYS C    1 1 
       20 32512 1 1  74 LYS CA   C 104.149  12.897   0.532 1.00 . A A . 396 LYS CA   1 1 
       20 32513 1 1  74 LYS CB   C 103.814  12.007   1.729 1.00 . A A . 396 LYS CB   1 1 
       20 32514 1 1  74 LYS CD   C 102.653  11.958   3.944 1.00 . A A . 396 LYS CD   1 1 
       20 32515 1 1  74 LYS CE   C 101.869  12.803   4.950 1.00 . A A . 396 LYS CE   1 1 
       20 32516 1 1  74 LYS CG   C 103.219  12.864   2.848 1.00 . A A . 396 LYS CG   1 1 
       20 32517 1 1  74 LYS H    H 104.438  11.121  -0.593 1.00 . A A . 396 LYS H    1 1 
       20 32518 1 1  74 LYS HA   H 103.252  13.405   0.218 1.00 . A A . 396 LYS HA   1 1 
       20 32519 1 1  74 LYS HB2  H 103.099  11.254   1.430 1.00 . A A . 396 LYS HB2  1 1 
       20 32520 1 1  74 LYS HB3  H 104.714  11.528   2.086 1.00 . A A . 396 LYS HB3  1 1 
       20 32521 1 1  74 LYS HD2  H 101.997  11.224   3.500 1.00 . A A . 396 LYS HD2  1 1 
       20 32522 1 1  74 LYS HD3  H 103.464  11.458   4.451 1.00 . A A . 396 LYS HD3  1 1 
       20 32523 1 1  74 LYS HE2  H 102.534  13.516   5.416 1.00 . A A . 396 LYS HE2  1 1 
       20 32524 1 1  74 LYS HE3  H 101.078  13.330   4.438 1.00 . A A . 396 LYS HE3  1 1 
       20 32525 1 1  74 LYS HG2  H 103.989  13.496   3.266 1.00 . A A . 396 LYS HG2  1 1 
       20 32526 1 1  74 LYS HG3  H 102.427  13.478   2.447 1.00 . A A . 396 LYS HG3  1 1 
       20 32527 1 1  74 LYS HZ1  H 101.832  11.036   6.050 1.00 . A A . 396 LYS HZ1  1 1 
       20 32528 1 1  74 LYS HZ2  H 100.296  11.694   5.743 1.00 . A A . 396 LYS HZ2  1 1 
       20 32529 1 1  74 LYS HZ3  H 101.307  12.398   6.913 1.00 . A A . 396 LYS HZ3  1 1 
       20 32530 1 1  74 LYS N    N 104.641  12.079  -0.577 1.00 . A A . 396 LYS N    1 1 
       20 32531 1 1  74 LYS NZ   N 101.282  11.916   5.993 1.00 . A A . 396 LYS NZ   1 1 
       20 32532 1 1  74 LYS O    O 104.846  14.968   1.531 1.00 . A A . 396 LYS O    1 1 
       20 32533 1 1  75 GLU C    C 107.239  15.974   0.424 1.00 . A A . 397 GLU C    1 1 
       20 32534 1 1  75 GLU CA   C 107.526  14.581   0.981 1.00 . A A . 397 GLU CA   1 1 
       20 32535 1 1  75 GLU CB   C 108.851  14.053   0.415 1.00 . A A . 397 GLU CB   1 1 
       20 32536 1 1  75 GLU CD   C 110.043  15.503   2.084 1.00 . A A . 397 GLU CD   1 1 
       20 32537 1 1  75 GLU CG   C 109.972  15.081   0.620 1.00 . A A . 397 GLU CG   1 1 
       20 32538 1 1  75 GLU H    H 106.658  12.828   0.171 1.00 . A A . 397 GLU H    1 1 
       20 32539 1 1  75 GLU HA   H 107.603  14.641   2.055 1.00 . A A . 397 GLU HA   1 1 
       20 32540 1 1  75 GLU HB2  H 109.113  13.133   0.918 1.00 . A A . 397 GLU HB2  1 1 
       20 32541 1 1  75 GLU HB3  H 108.736  13.861  -0.642 1.00 . A A . 397 GLU HB3  1 1 
       20 32542 1 1  75 GLU HG2  H 110.914  14.638   0.333 1.00 . A A . 397 GLU HG2  1 1 
       20 32543 1 1  75 GLU HG3  H 109.785  15.947   0.006 1.00 . A A . 397 GLU HG3  1 1 
       20 32544 1 1  75 GLU N    N 106.447  13.663   0.638 1.00 . A A . 397 GLU N    1 1 
       20 32545 1 1  75 GLU O    O 107.345  16.971   1.138 1.00 . A A . 397 GLU O    1 1 
       20 32546 1 1  75 GLU OE1  O 110.362  14.662   2.909 1.00 . A A . 397 GLU OE1  1 1 
       20 32547 1 1  75 GLU OE2  O 109.776  16.661   2.360 1.00 . A A . 397 GLU OE2  1 1 
       20 32548 1 1  76 GLU C    C 105.080  17.515  -1.668 1.00 . A A . 398 GLU C    1 1 
       20 32549 1 1  76 GLU CA   C 106.587  17.313  -1.517 1.00 . A A . 398 GLU CA   1 1 
       20 32550 1 1  76 GLU CB   C 107.244  17.344  -2.899 1.00 . A A . 398 GLU CB   1 1 
       20 32551 1 1  76 GLU CD   C 107.979  18.874  -4.738 1.00 . A A . 398 GLU CD   1 1 
       20 32552 1 1  76 GLU CG   C 107.068  18.730  -3.524 1.00 . A A . 398 GLU CG   1 1 
       20 32553 1 1  76 GLU H    H 106.820  15.206  -1.379 1.00 . A A . 398 GLU H    1 1 
       20 32554 1 1  76 GLU HA   H 106.989  18.124  -0.925 1.00 . A A . 398 GLU HA   1 1 
       20 32555 1 1  76 GLU HB2  H 108.298  17.125  -2.801 1.00 . A A . 398 GLU HB2  1 1 
       20 32556 1 1  76 GLU HB3  H 106.781  16.605  -3.535 1.00 . A A . 398 GLU HB3  1 1 
       20 32557 1 1  76 GLU HG2  H 106.040  18.857  -3.830 1.00 . A A . 398 GLU HG2  1 1 
       20 32558 1 1  76 GLU HG3  H 107.321  19.487  -2.797 1.00 . A A . 398 GLU HG3  1 1 
       20 32559 1 1  76 GLU N    N 106.881  16.035  -0.860 1.00 . A A . 398 GLU N    1 1 
       20 32560 1 1  76 GLU O    O 104.622  18.617  -1.966 1.00 . A A . 398 GLU O    1 1 
       20 32561 1 1  76 GLU OE1  O 109.034  18.261  -4.739 1.00 . A A . 398 GLU OE1  1 1 
       20 32562 1 1  76 GLU OE2  O 107.609  19.595  -5.651 1.00 . A A . 398 GLU OE2  1 1 
       20 32563 1 1  77 ALA C    C 102.261  17.155  -0.316 1.00 . A A . 399 ALA C    1 1 
       20 32564 1 1  77 ALA CA   C 102.859  16.531  -1.578 1.00 . A A . 399 ALA CA   1 1 
       20 32565 1 1  77 ALA CB   C 102.271  15.123  -1.822 1.00 . A A . 399 ALA CB   1 1 
       20 32566 1 1  77 ALA H    H 104.733  15.595  -1.221 1.00 . A A . 399 ALA H    1 1 
       20 32567 1 1  77 ALA HA   H 102.619  17.164  -2.423 1.00 . A A . 399 ALA HA   1 1 
       20 32568 1 1  77 ALA HB1  H 103.073  14.442  -2.069 1.00 . A A . 399 ALA HB1  1 1 
       20 32569 1 1  77 ALA HB2  H 101.568  15.156  -2.642 1.00 . A A . 399 ALA HB2  1 1 
       20 32570 1 1  77 ALA HB3  H 101.764  14.770  -0.935 1.00 . A A . 399 ALA HB3  1 1 
       20 32571 1 1  77 ALA N    N 104.314  16.447  -1.460 1.00 . A A . 399 ALA N    1 1 
       20 32572 1 1  77 ALA O    O 101.083  17.509  -0.285 1.00 . A A . 399 ALA O    1 1 
       20 32573 1 1  78 LYS C    C 102.311  19.349   1.797 1.00 . A A . 400 LYS C    1 1 
       20 32574 1 1  78 LYS CA   C 102.628  17.868   1.977 1.00 . A A . 400 LYS CA   1 1 
       20 32575 1 1  78 LYS CB   C 103.707  17.702   3.053 1.00 . A A . 400 LYS CB   1 1 
       20 32576 1 1  78 LYS CD   C 102.502  16.671   5.017 1.00 . A A . 400 LYS CD   1 1 
       20 32577 1 1  78 LYS CE   C 101.965  16.935   6.426 1.00 . A A . 400 LYS CE   1 1 
       20 32578 1 1  78 LYS CG   C 103.108  17.961   4.451 1.00 . A A . 400 LYS CG   1 1 
       20 32579 1 1  78 LYS H    H 104.013  16.986   0.635 1.00 . A A . 400 LYS H    1 1 
       20 32580 1 1  78 LYS HA   H 101.733  17.355   2.294 1.00 . A A . 400 LYS HA   1 1 
       20 32581 1 1  78 LYS HB2  H 104.107  16.698   3.007 1.00 . A A . 400 LYS HB2  1 1 
       20 32582 1 1  78 LYS HB3  H 104.502  18.409   2.870 1.00 . A A . 400 LYS HB3  1 1 
       20 32583 1 1  78 LYS HD2  H 101.693  16.342   4.381 1.00 . A A . 400 LYS HD2  1 1 
       20 32584 1 1  78 LYS HD3  H 103.260  15.905   5.062 1.00 . A A . 400 LYS HD3  1 1 
       20 32585 1 1  78 LYS HE2  H 101.516  16.034   6.814 1.00 . A A . 400 LYS HE2  1 1 
       20 32586 1 1  78 LYS HE3  H 102.776  17.240   7.068 1.00 . A A . 400 LYS HE3  1 1 
       20 32587 1 1  78 LYS HG2  H 103.890  18.305   5.115 1.00 . A A . 400 LYS HG2  1 1 
       20 32588 1 1  78 LYS HG3  H 102.341  18.719   4.385 1.00 . A A . 400 LYS HG3  1 1 
       20 32589 1 1  78 LYS HZ1  H 100.488  18.020   5.436 1.00 . A A . 400 LYS HZ1  1 1 
       20 32590 1 1  78 LYS HZ2  H 101.399  18.937   6.539 1.00 . A A . 400 LYS HZ2  1 1 
       20 32591 1 1  78 LYS HZ3  H 100.221  17.849   7.102 1.00 . A A . 400 LYS HZ3  1 1 
       20 32592 1 1  78 LYS N    N 103.084  17.287   0.720 1.00 . A A . 400 LYS N    1 1 
       20 32593 1 1  78 LYS NZ   N 100.941  18.017   6.372 1.00 . A A . 400 LYS NZ   1 1 
       20 32594 1 1  78 LYS O    O 101.374  19.871   2.403 1.00 . A A . 400 LYS O    1 1 
       20 32595 1 1  79 LYS C    C 101.828  21.655  -0.361 1.00 . A A . 401 LYS C    1 1 
       20 32596 1 1  79 LYS CA   C 102.895  21.445   0.710 1.00 . A A . 401 LYS CA   1 1 
       20 32597 1 1  79 LYS CB   C 104.208  22.083   0.253 1.00 . A A . 401 LYS CB   1 1 
       20 32598 1 1  79 LYS CD   C 106.553  22.609   0.940 1.00 . A A . 401 LYS CD   1 1 
       20 32599 1 1  79 LYS CE   C 107.539  22.622   2.109 1.00 . A A . 401 LYS CE   1 1 
       20 32600 1 1  79 LYS CG   C 105.183  22.140   1.432 1.00 . A A . 401 LYS CG   1 1 
       20 32601 1 1  79 LYS H    H 103.829  19.551   0.510 1.00 . A A . 401 LYS H    1 1 
       20 32602 1 1  79 LYS HA   H 102.575  21.925   1.623 1.00 . A A . 401 LYS HA   1 1 
       20 32603 1 1  79 LYS HB2  H 104.638  21.491  -0.543 1.00 . A A . 401 LYS HB2  1 1 
       20 32604 1 1  79 LYS HB3  H 104.018  23.084  -0.102 1.00 . A A . 401 LYS HB3  1 1 
       20 32605 1 1  79 LYS HD2  H 106.910  21.937   0.172 1.00 . A A . 401 LYS HD2  1 1 
       20 32606 1 1  79 LYS HD3  H 106.467  23.606   0.532 1.00 . A A . 401 LYS HD3  1 1 
       20 32607 1 1  79 LYS HE2  H 108.482  23.032   1.780 1.00 . A A . 401 LYS HE2  1 1 
       20 32608 1 1  79 LYS HE3  H 107.141  23.230   2.909 1.00 . A A . 401 LYS HE3  1 1 
       20 32609 1 1  79 LYS HG2  H 104.810  22.830   2.174 1.00 . A A . 401 LYS HG2  1 1 
       20 32610 1 1  79 LYS HG3  H 105.278  21.157   1.869 1.00 . A A . 401 LYS HG3  1 1 
       20 32611 1 1  79 LYS HZ1  H 108.667  21.164   3.077 1.00 . A A . 401 LYS HZ1  1 1 
       20 32612 1 1  79 LYS HZ2  H 107.726  20.572   1.792 1.00 . A A . 401 LYS HZ2  1 1 
       20 32613 1 1  79 LYS HZ3  H 106.992  20.982   3.268 1.00 . A A . 401 LYS HZ3  1 1 
       20 32614 1 1  79 LYS N    N 103.098  20.021   0.963 1.00 . A A . 401 LYS N    1 1 
       20 32615 1 1  79 LYS NZ   N 107.747  21.230   2.599 1.00 . A A . 401 LYS NZ   1 1 
       20 32616 1 1  79 LYS O    O 101.259  22.739  -0.478 1.00 . A A . 401 LYS O    1 1 
       20 32617 1 1  80 ALA C    C  99.279  21.327  -1.676 1.00 . A A . 402 ALA C    1 1 
       20 32618 1 1  80 ALA CA   C 100.566  20.696  -2.201 1.00 . A A . 402 ALA CA   1 1 
       20 32619 1 1  80 ALA CB   C 100.264  19.299  -2.747 1.00 . A A . 402 ALA CB   1 1 
       20 32620 1 1  80 ALA H    H 102.052  19.771  -1.004 1.00 . A A . 402 ALA H    1 1 
       20 32621 1 1  80 ALA HA   H 100.955  21.307  -3.001 1.00 . A A . 402 ALA HA   1 1 
       20 32622 1 1  80 ALA HB1  H 101.168  18.867  -3.149 1.00 . A A . 402 ALA HB1  1 1 
       20 32623 1 1  80 ALA HB2  H  99.522  19.372  -3.528 1.00 . A A . 402 ALA HB2  1 1 
       20 32624 1 1  80 ALA HB3  H  99.889  18.674  -1.951 1.00 . A A . 402 ALA HB3  1 1 
       20 32625 1 1  80 ALA N    N 101.566  20.611  -1.141 1.00 . A A . 402 ALA N    1 1 
       20 32626 1 1  80 ALA O    O  98.692  22.191  -2.328 1.00 . A A . 402 ALA O    1 1 
       20 32627 1 1  81 VAL C    C  97.667  22.945   0.146 1.00 . A A . 403 VAL C    1 1 
       20 32628 1 1  81 VAL CA   C  97.627  21.420   0.099 1.00 . A A . 403 VAL CA   1 1 
       20 32629 1 1  81 VAL CB   C  97.457  20.869   1.515 1.00 . A A . 403 VAL CB   1 1 
       20 32630 1 1  81 VAL CG1  C  96.143  21.379   2.108 1.00 . A A . 403 VAL CG1  1 1 
       20 32631 1 1  81 VAL CG2  C  97.436  19.340   1.467 1.00 . A A . 403 VAL CG2  1 1 
       20 32632 1 1  81 VAL H    H  99.355  20.199  -0.025 1.00 . A A . 403 VAL H    1 1 
       20 32633 1 1  81 VAL HA   H  96.782  21.111  -0.497 1.00 . A A . 403 VAL HA   1 1 
       20 32634 1 1  81 VAL HB   H  98.281  21.201   2.131 1.00 . A A . 403 VAL HB   1 1 
       20 32635 1 1  81 VAL HG11 H  96.242  22.424   2.362 1.00 . A A . 403 VAL HG11 1 1 
       20 32636 1 1  81 VAL HG12 H  95.905  20.814   2.997 1.00 . A A . 403 VAL HG12 1 1 
       20 32637 1 1  81 VAL HG13 H  95.351  21.260   1.382 1.00 . A A . 403 VAL HG13 1 1 
       20 32638 1 1  81 VAL HG21 H  97.234  18.952   2.455 1.00 . A A . 403 VAL HG21 1 1 
       20 32639 1 1  81 VAL HG22 H  98.393  18.977   1.125 1.00 . A A . 403 VAL HG22 1 1 
       20 32640 1 1  81 VAL HG23 H  96.662  19.013   0.788 1.00 . A A . 403 VAL HG23 1 1 
       20 32641 1 1  81 VAL N    N  98.847  20.890  -0.499 1.00 . A A . 403 VAL N    1 1 
       20 32642 1 1  81 VAL O    O  96.724  23.613  -0.277 1.00 . A A . 403 VAL O    1 1 
       20 32643 1 1  82 SER C    C  98.483  25.617  -0.531 1.00 . A A . 404 SER C    1 1 
       20 32644 1 1  82 SER CA   C  98.916  24.936   0.765 1.00 . A A . 404 SER CA   1 1 
       20 32645 1 1  82 SER CB   C 100.374  25.287   1.065 1.00 . A A . 404 SER CB   1 1 
       20 32646 1 1  82 SER H    H  99.483  22.906   0.988 1.00 . A A . 404 SER H    1 1 
       20 32647 1 1  82 SER HA   H  98.298  25.297   1.572 1.00 . A A . 404 SER HA   1 1 
       20 32648 1 1  82 SER HB2  H 100.427  26.270   1.505 1.00 . A A . 404 SER HB2  1 1 
       20 32649 1 1  82 SER HB3  H 100.782  24.563   1.758 1.00 . A A . 404 SER HB3  1 1 
       20 32650 1 1  82 SER HG   H 100.992  24.422  -0.564 1.00 . A A . 404 SER HG   1 1 
       20 32651 1 1  82 SER N    N  98.764  23.487   0.664 1.00 . A A . 404 SER N    1 1 
       20 32652 1 1  82 SER O    O  97.802  26.642  -0.506 1.00 . A A . 404 SER O    1 1 
       20 32653 1 1  82 SER OG   O 101.118  25.276  -0.146 1.00 . A A . 404 SER OG   1 1 
       20 32654 1 1  83 THR C    C  97.014  25.666  -3.123 1.00 . A A . 405 THR C    1 1 
       20 32655 1 1  83 THR CA   C  98.529  25.605  -2.956 1.00 . A A . 405 THR CA   1 1 
       20 32656 1 1  83 THR CB   C  99.133  24.758  -4.079 1.00 . A A . 405 THR CB   1 1 
       20 32657 1 1  83 THR CG2  C 100.581  24.406  -3.731 1.00 . A A . 405 THR CG2  1 1 
       20 32658 1 1  83 THR H    H  99.425  24.226  -1.620 1.00 . A A . 405 THR H    1 1 
       20 32659 1 1  83 THR HA   H  98.928  26.606  -3.023 1.00 . A A . 405 THR HA   1 1 
       20 32660 1 1  83 THR HB   H  99.117  25.317  -5.001 1.00 . A A . 405 THR HB   1 1 
       20 32661 1 1  83 THR HG1  H  97.782  23.685  -4.976 1.00 . A A . 405 THR HG1  1 1 
       20 32662 1 1  83 THR HG21 H 100.591  23.656  -2.953 1.00 . A A . 405 THR HG21 1 1 
       20 32663 1 1  83 THR HG22 H 101.094  25.291  -3.384 1.00 . A A . 405 THR HG22 1 1 
       20 32664 1 1  83 THR HG23 H 101.079  24.021  -4.609 1.00 . A A . 405 THR HG23 1 1 
       20 32665 1 1  83 THR N    N  98.883  25.040  -1.659 1.00 . A A . 405 THR N    1 1 
       20 32666 1 1  83 THR O    O  96.459  26.715  -3.451 1.00 . A A . 405 THR O    1 1 
       20 32667 1 1  83 THR OG1  O  98.376  23.566  -4.230 1.00 . A A . 405 THR OG1  1 1 
       20 32668 1 1  84 LEU C    C  94.250  25.643  -2.275 1.00 . A A . 406 LEU C    1 1 
       20 32669 1 1  84 LEU CA   C  94.897  24.479  -3.033 1.00 . A A . 406 LEU CA   1 1 
       20 32670 1 1  84 LEU CB   C  94.375  23.151  -2.472 1.00 . A A . 406 LEU CB   1 1 
       20 32671 1 1  84 LEU CD1  C  94.603  20.664  -2.556 1.00 . A A . 406 LEU CD1  1 1 
       20 32672 1 1  84 LEU CD2  C  95.313  22.046  -4.519 1.00 . A A . 406 LEU CD2  1 1 
       20 32673 1 1  84 LEU CG   C  95.233  21.991  -2.988 1.00 . A A . 406 LEU CG   1 1 
       20 32674 1 1  84 LEU H    H  96.841  23.730  -2.644 1.00 . A A . 406 LEU H    1 1 
       20 32675 1 1  84 LEU HA   H  94.647  24.541  -4.078 1.00 . A A . 406 LEU HA   1 1 
       20 32676 1 1  84 LEU HB2  H  94.418  23.176  -1.393 1.00 . A A . 406 LEU HB2  1 1 
       20 32677 1 1  84 LEU HB3  H  93.352  23.005  -2.786 1.00 . A A . 406 LEU HB3  1 1 
       20 32678 1 1  84 LEU HD11 H  95.236  19.847  -2.869 1.00 . A A . 406 LEU HD11 1 1 
       20 32679 1 1  84 LEU HD12 H  93.631  20.562  -3.015 1.00 . A A . 406 LEU HD12 1 1 
       20 32680 1 1  84 LEU HD13 H  94.499  20.648  -1.482 1.00 . A A . 406 LEU HD13 1 1 
       20 32681 1 1  84 LEU HD21 H  96.021  22.807  -4.815 1.00 . A A . 406 LEU HD21 1 1 
       20 32682 1 1  84 LEU HD22 H  94.340  22.284  -4.924 1.00 . A A . 406 LEU HD22 1 1 
       20 32683 1 1  84 LEU HD23 H  95.637  21.088  -4.900 1.00 . A A . 406 LEU HD23 1 1 
       20 32684 1 1  84 LEU HG   H  96.226  22.065  -2.571 1.00 . A A . 406 LEU HG   1 1 
       20 32685 1 1  84 LEU N    N  96.350  24.537  -2.899 1.00 . A A . 406 LEU N    1 1 
       20 32686 1 1  84 LEU O    O  94.773  26.077  -1.248 1.00 . A A . 406 LEU O    1 1 
       20 32687 1 1  85 PRO C    C  91.720  26.833  -0.789 1.00 . A A . 407 PRO C    1 1 
       20 32688 1 1  85 PRO CA   C  92.436  27.290  -2.059 1.00 . A A . 407 PRO CA   1 1 
       20 32689 1 1  85 PRO CB   C  91.439  27.779  -3.116 1.00 . A A . 407 PRO CB   1 1 
       20 32690 1 1  85 PRO CD   C  92.407  25.732  -3.956 1.00 . A A . 407 PRO CD   1 1 
       20 32691 1 1  85 PRO CG   C  91.120  26.563  -3.922 1.00 . A A . 407 PRO CG   1 1 
       20 32692 1 1  85 PRO HA   H  93.138  28.076  -1.830 1.00 . A A . 407 PRO HA   1 1 
       20 32693 1 1  85 PRO HB2  H  90.547  28.174  -2.647 1.00 . A A . 407 PRO HB2  1 1 
       20 32694 1 1  85 PRO HB3  H  91.897  28.529  -3.745 1.00 . A A . 407 PRO HB3  1 1 
       20 32695 1 1  85 PRO HD2  H  92.179  24.675  -3.919 1.00 . A A . 407 PRO HD2  1 1 
       20 32696 1 1  85 PRO HD3  H  92.987  25.966  -4.837 1.00 . A A . 407 PRO HD3  1 1 
       20 32697 1 1  85 PRO HG2  H  90.323  26.003  -3.446 1.00 . A A . 407 PRO HG2  1 1 
       20 32698 1 1  85 PRO HG3  H  90.834  26.837  -4.926 1.00 . A A . 407 PRO HG3  1 1 
       20 32699 1 1  85 PRO N    N  93.133  26.157  -2.741 1.00 . A A . 407 PRO N    1 1 
       20 32700 1 1  85 PRO O    O  91.804  25.668  -0.401 1.00 . A A . 407 PRO O    1 1 
       20 32701 1 1  86 ALA C    C  89.144  26.475   0.779 1.00 . A A . 408 ALA C    1 1 
       20 32702 1 1  86 ALA CA   C  90.288  27.442   1.074 1.00 . A A . 408 ALA CA   1 1 
       20 32703 1 1  86 ALA CB   C  89.728  28.722   1.698 1.00 . A A . 408 ALA CB   1 1 
       20 32704 1 1  86 ALA H    H  90.984  28.672  -0.506 1.00 . A A . 408 ALA H    1 1 
       20 32705 1 1  86 ALA HA   H  90.965  26.979   1.776 1.00 . A A . 408 ALA HA   1 1 
       20 32706 1 1  86 ALA HB1  H  89.385  28.513   2.701 1.00 . A A . 408 ALA HB1  1 1 
       20 32707 1 1  86 ALA HB2  H  88.902  29.081   1.102 1.00 . A A . 408 ALA HB2  1 1 
       20 32708 1 1  86 ALA HB3  H  90.502  29.474   1.731 1.00 . A A . 408 ALA HB3  1 1 
       20 32709 1 1  86 ALA N    N  91.016  27.760  -0.148 1.00 . A A . 408 ALA N    1 1 
       20 32710 1 1  86 ALA O    O  89.002  25.446   1.437 1.00 . A A . 408 ALA O    1 1 
       20 32711 1 1  87 ASP C    C  87.603  24.508  -0.637 1.00 . A A . 409 ASP C    1 1 
       20 32712 1 1  87 ASP CA   C  87.200  25.979  -0.595 1.00 . A A . 409 ASP CA   1 1 
       20 32713 1 1  87 ASP CB   C  86.673  26.403  -1.968 1.00 . A A . 409 ASP CB   1 1 
       20 32714 1 1  87 ASP CG   C  86.444  27.910  -1.996 1.00 . A A . 409 ASP CG   1 1 
       20 32715 1 1  87 ASP H    H  88.494  27.653  -0.703 1.00 . A A . 409 ASP H    1 1 
       20 32716 1 1  87 ASP HA   H  86.412  26.105   0.133 1.00 . A A . 409 ASP HA   1 1 
       20 32717 1 1  87 ASP HB2  H  87.395  26.136  -2.726 1.00 . A A . 409 ASP HB2  1 1 
       20 32718 1 1  87 ASP HB3  H  85.741  25.896  -2.167 1.00 . A A . 409 ASP HB3  1 1 
       20 32719 1 1  87 ASP N    N  88.332  26.818  -0.217 1.00 . A A . 409 ASP N    1 1 
       20 32720 1 1  87 ASP O    O  86.888  23.644  -0.127 1.00 . A A . 409 ASP O    1 1 
       20 32721 1 1  87 ASP OD1  O  87.387  28.638  -1.733 1.00 . A A . 409 ASP OD1  1 1 
       20 32722 1 1  87 ASP OD2  O  85.328  28.314  -2.280 1.00 . A A . 409 ASP OD2  1 1 
       20 32723 1 1  88 VAL C    C  89.822  22.393  -0.016 1.00 . A A . 410 VAL C    1 1 
       20 32724 1 1  88 VAL CA   C  89.234  22.854  -1.346 1.00 . A A . 410 VAL CA   1 1 
       20 32725 1 1  88 VAL CB   C  90.298  22.754  -2.441 1.00 . A A . 410 VAL CB   1 1 
       20 32726 1 1  88 VAL CG1  C  90.857  21.329  -2.483 1.00 . A A . 410 VAL CG1  1 1 
       20 32727 1 1  88 VAL CG2  C  89.668  23.093  -3.794 1.00 . A A . 410 VAL CG2  1 1 
       20 32728 1 1  88 VAL H    H  89.280  24.955  -1.634 1.00 . A A . 410 VAL H    1 1 
       20 32729 1 1  88 VAL HA   H  88.407  22.210  -1.606 1.00 . A A . 410 VAL HA   1 1 
       20 32730 1 1  88 VAL HB   H  91.099  23.448  -2.229 1.00 . A A . 410 VAL HB   1 1 
       20 32731 1 1  88 VAL HG11 H  91.520  21.178  -1.644 1.00 . A A . 410 VAL HG11 1 1 
       20 32732 1 1  88 VAL HG12 H  91.403  21.183  -3.403 1.00 . A A . 410 VAL HG12 1 1 
       20 32733 1 1  88 VAL HG13 H  90.044  20.621  -2.431 1.00 . A A . 410 VAL HG13 1 1 
       20 32734 1 1  88 VAL HG21 H  89.112  24.016  -3.711 1.00 . A A . 410 VAL HG21 1 1 
       20 32735 1 1  88 VAL HG22 H  89.001  22.298  -4.091 1.00 . A A . 410 VAL HG22 1 1 
       20 32736 1 1  88 VAL HG23 H  90.446  23.206  -4.535 1.00 . A A . 410 VAL HG23 1 1 
       20 32737 1 1  88 VAL N    N  88.750  24.227  -1.246 1.00 . A A . 410 VAL N    1 1 
       20 32738 1 1  88 VAL O    O  89.529  21.295   0.456 1.00 . A A . 410 VAL O    1 1 
       20 32739 1 1  89 GLN C    C  90.217  22.704   2.936 1.00 . A A . 411 GLN C    1 1 
       20 32740 1 1  89 GLN CA   C  91.278  22.901   1.856 1.00 . A A . 411 GLN CA   1 1 
       20 32741 1 1  89 GLN CB   C  92.241  24.013   2.275 1.00 . A A . 411 GLN CB   1 1 
       20 32742 1 1  89 GLN CD   C  94.117  24.603   3.822 1.00 . A A . 411 GLN CD   1 1 
       20 32743 1 1  89 GLN CG   C  93.100  23.531   3.446 1.00 . A A . 411 GLN CG   1 1 
       20 32744 1 1  89 GLN H    H  90.856  24.096   0.157 1.00 . A A . 411 GLN H    1 1 
       20 32745 1 1  89 GLN HA   H  91.835  21.983   1.742 1.00 . A A . 411 GLN HA   1 1 
       20 32746 1 1  89 GLN HB2  H  92.878  24.270   1.441 1.00 . A A . 411 GLN HB2  1 1 
       20 32747 1 1  89 GLN HB3  H  91.676  24.882   2.580 1.00 . A A . 411 GLN HB3  1 1 
       20 32748 1 1  89 GLN HE21 H  94.920  24.685   2.008 1.00 . A A . 411 GLN HE21 1 1 
       20 32749 1 1  89 GLN HE22 H  95.606  25.733   3.154 1.00 . A A . 411 GLN HE22 1 1 
       20 32750 1 1  89 GLN HG2  H  92.465  23.323   4.295 1.00 . A A . 411 GLN HG2  1 1 
       20 32751 1 1  89 GLN HG3  H  93.622  22.629   3.159 1.00 . A A . 411 GLN HG3  1 1 
       20 32752 1 1  89 GLN N    N  90.655  23.236   0.582 1.00 . A A . 411 GLN N    1 1 
       20 32753 1 1  89 GLN NE2  N  94.950  25.044   2.920 1.00 . A A . 411 GLN NE2  1 1 
       20 32754 1 1  89 GLN O    O  90.457  22.035   3.942 1.00 . A A . 411 GLN O    1 1 
       20 32755 1 1  89 GLN OE1  O  94.151  25.052   4.967 1.00 . A A . 411 GLN OE1  1 1 
       20 32756 1 1  90 ALA C    C  87.485  21.723   3.792 1.00 . A A . 412 ALA C    1 1 
       20 32757 1 1  90 ALA CA   C  87.951  23.172   3.682 1.00 . A A . 412 ALA CA   1 1 
       20 32758 1 1  90 ALA CB   C  86.777  24.054   3.250 1.00 . A A . 412 ALA CB   1 1 
       20 32759 1 1  90 ALA H    H  88.911  23.811   1.900 1.00 . A A . 412 ALA H    1 1 
       20 32760 1 1  90 ALA HA   H  88.297  23.504   4.649 1.00 . A A . 412 ALA HA   1 1 
       20 32761 1 1  90 ALA HB1  H  85.986  23.984   3.981 1.00 . A A . 412 ALA HB1  1 1 
       20 32762 1 1  90 ALA HB2  H  86.411  23.721   2.289 1.00 . A A . 412 ALA HB2  1 1 
       20 32763 1 1  90 ALA HB3  H  87.107  25.079   3.172 1.00 . A A . 412 ALA HB3  1 1 
       20 32764 1 1  90 ALA N    N  89.043  23.289   2.721 1.00 . A A . 412 ALA N    1 1 
       20 32765 1 1  90 ALA O    O  87.079  21.270   4.862 1.00 . A A . 412 ALA O    1 1 
       20 32766 1 1  91 LYS C    C  88.107  18.754   3.457 1.00 . A A . 413 LYS C    1 1 
       20 32767 1 1  91 LYS CA   C  87.132  19.603   2.656 1.00 . A A . 413 LYS CA   1 1 
       20 32768 1 1  91 LYS CB   C  87.076  19.088   1.212 1.00 . A A . 413 LYS CB   1 1 
       20 32769 1 1  91 LYS CD   C  85.151  20.631   0.802 1.00 . A A . 413 LYS CD   1 1 
       20 32770 1 1  91 LYS CE   C  84.431  21.413  -0.299 1.00 . A A . 413 LYS CE   1 1 
       20 32771 1 1  91 LYS CG   C  86.526  20.181   0.299 1.00 . A A . 413 LYS CG   1 1 
       20 32772 1 1  91 LYS H    H  87.882  21.420   1.858 1.00 . A A . 413 LYS H    1 1 
       20 32773 1 1  91 LYS HA   H  86.150  19.522   3.096 1.00 . A A . 413 LYS HA   1 1 
       20 32774 1 1  91 LYS HB2  H  88.068  18.815   0.882 1.00 . A A . 413 LYS HB2  1 1 
       20 32775 1 1  91 LYS HB3  H  86.429  18.224   1.163 1.00 . A A . 413 LYS HB3  1 1 
       20 32776 1 1  91 LYS HD2  H  84.563  19.764   1.069 1.00 . A A . 413 LYS HD2  1 1 
       20 32777 1 1  91 LYS HD3  H  85.274  21.263   1.668 1.00 . A A . 413 LYS HD3  1 1 
       20 32778 1 1  91 LYS HE2  H  83.454  21.710   0.050 1.00 . A A . 413 LYS HE2  1 1 
       20 32779 1 1  91 LYS HE3  H  85.006  22.293  -0.550 1.00 . A A . 413 LYS HE3  1 1 
       20 32780 1 1  91 LYS HG2  H  87.205  21.020   0.299 1.00 . A A . 413 LYS HG2  1 1 
       20 32781 1 1  91 LYS HG3  H  86.433  19.795  -0.704 1.00 . A A . 413 LYS HG3  1 1 
       20 32782 1 1  91 LYS HZ1  H  84.879  20.929  -2.274 1.00 . A A . 413 LYS HZ1  1 1 
       20 32783 1 1  91 LYS HZ2  H  83.291  20.544  -1.809 1.00 . A A . 413 LYS HZ2  1 1 
       20 32784 1 1  91 LYS HZ3  H  84.591  19.585  -1.282 1.00 . A A . 413 LYS HZ3  1 1 
       20 32785 1 1  91 LYS N    N  87.549  21.002   2.677 1.00 . A A . 413 LYS N    1 1 
       20 32786 1 1  91 LYS NZ   N  84.288  20.553  -1.507 1.00 . A A . 413 LYS NZ   1 1 
       20 32787 1 1  91 LYS O    O  87.971  17.533   3.532 1.00 . A A . 413 LYS O    1 1 
       20 32788 1 1  92 ASN C    C  90.701  17.558   4.047 1.00 . A A . 414 ASN C    1 1 
       20 32789 1 1  92 ASN CA   C  90.097  18.716   4.837 1.00 . A A . 414 ASN CA   1 1 
       20 32790 1 1  92 ASN CB   C  89.478  18.191   6.133 1.00 . A A . 414 ASN CB   1 1 
       20 32791 1 1  92 ASN CG   C  89.145  19.353   7.062 1.00 . A A . 414 ASN CG   1 1 
       20 32792 1 1  92 ASN H    H  89.156  20.384   3.953 1.00 . A A . 414 ASN H    1 1 
       20 32793 1 1  92 ASN HA   H  90.877  19.416   5.081 1.00 . A A . 414 ASN HA   1 1 
       20 32794 1 1  92 ASN HB2  H  88.574  17.645   5.903 1.00 . A A . 414 ASN HB2  1 1 
       20 32795 1 1  92 ASN HB3  H  90.178  17.532   6.623 1.00 . A A . 414 ASN HB3  1 1 
       20 32796 1 1  92 ASN HD21 H  89.216  20.717   5.621 1.00 . A A . 414 ASN HD21 1 1 
       20 32797 1 1  92 ASN HD22 H  88.850  21.314   7.167 1.00 . A A . 414 ASN HD22 1 1 
       20 32798 1 1  92 ASN N    N  89.094  19.410   4.047 1.00 . A A . 414 ASN N    1 1 
       20 32799 1 1  92 ASN ND2  N  89.063  20.562   6.576 1.00 . A A . 414 ASN ND2  1 1 
       20 32800 1 1  92 ASN O    O  90.485  16.392   4.374 1.00 . A A . 414 ASN O    1 1 
       20 32801 1 1  92 ASN OD1  O  88.953  19.155   8.262 1.00 . A A . 414 ASN OD1  1 1 
       20 32802 1 1  93 PRO C    C  92.841  15.776   2.994 1.00 . A A . 415 PRO C    1 1 
       20 32803 1 1  93 PRO CA   C  92.110  16.834   2.166 1.00 . A A . 415 PRO CA   1 1 
       20 32804 1 1  93 PRO CB   C  93.092  17.651   1.314 1.00 . A A . 415 PRO CB   1 1 
       20 32805 1 1  93 PRO CD   C  91.759  19.232   2.566 1.00 . A A . 415 PRO CD   1 1 
       20 32806 1 1  93 PRO CG   C  92.487  19.016   1.236 1.00 . A A . 415 PRO CG   1 1 
       20 32807 1 1  93 PRO HA   H  91.382  16.364   1.524 1.00 . A A . 415 PRO HA   1 1 
       20 32808 1 1  93 PRO HB2  H  94.063  17.695   1.795 1.00 . A A . 415 PRO HB2  1 1 
       20 32809 1 1  93 PRO HB3  H  93.184  17.226   0.326 1.00 . A A . 415 PRO HB3  1 1 
       20 32810 1 1  93 PRO HD2  H  92.404  19.734   3.274 1.00 . A A . 415 PRO HD2  1 1 
       20 32811 1 1  93 PRO HD3  H  90.846  19.789   2.420 1.00 . A A . 415 PRO HD3  1 1 
       20 32812 1 1  93 PRO HG2  H  93.260  19.761   1.102 1.00 . A A . 415 PRO HG2  1 1 
       20 32813 1 1  93 PRO HG3  H  91.777  19.065   0.422 1.00 . A A . 415 PRO HG3  1 1 
       20 32814 1 1  93 PRO N    N  91.453  17.864   3.023 1.00 . A A . 415 PRO N    1 1 
       20 32815 1 1  93 PRO O    O  93.433  16.084   4.029 1.00 . A A . 415 PRO O    1 1 
       20 32816 1 1  94 TRP C    C  94.295  12.601   2.243 1.00 . A A . 416 TRP C    1 1 
       20 32817 1 1  94 TRP CA   C  93.461  13.422   3.224 1.00 . A A . 416 TRP CA   1 1 
       20 32818 1 1  94 TRP CB   C  92.412  12.525   3.893 1.00 . A A . 416 TRP CB   1 1 
       20 32819 1 1  94 TRP CD1  C  90.761  12.326   1.988 1.00 . A A . 416 TRP CD1  1 1 
       20 32820 1 1  94 TRP CD2  C  91.680  10.350   2.547 1.00 . A A . 416 TRP CD2  1 1 
       20 32821 1 1  94 TRP CE2  C  90.787  10.095   1.479 1.00 . A A . 416 TRP CE2  1 1 
       20 32822 1 1  94 TRP CE3  C  92.392   9.266   3.089 1.00 . A A . 416 TRP CE3  1 1 
       20 32823 1 1  94 TRP CG   C  91.644  11.774   2.851 1.00 . A A . 416 TRP CG   1 1 
       20 32824 1 1  94 TRP CH2  C  91.325   7.743   1.517 1.00 . A A . 416 TRP CH2  1 1 
       20 32825 1 1  94 TRP CZ2  C  90.608   8.809   0.967 1.00 . A A . 416 TRP CZ2  1 1 
       20 32826 1 1  94 TRP CZ3  C  92.214   7.970   2.577 1.00 . A A . 416 TRP CZ3  1 1 
       20 32827 1 1  94 TRP H    H  92.312  14.345   1.696 1.00 . A A . 416 TRP H    1 1 
       20 32828 1 1  94 TRP HA   H  94.118  13.818   3.988 1.00 . A A . 416 TRP HA   1 1 
       20 32829 1 1  94 TRP HB2  H  92.908  11.824   4.549 1.00 . A A . 416 TRP HB2  1 1 
       20 32830 1 1  94 TRP HB3  H  91.733  13.136   4.469 1.00 . A A . 416 TRP HB3  1 1 
       20 32831 1 1  94 TRP HD1  H  90.497  13.373   1.942 1.00 . A A . 416 TRP HD1  1 1 
       20 32832 1 1  94 TRP HE1  H  89.592  11.465   0.462 1.00 . A A . 416 TRP HE1  1 1 
       20 32833 1 1  94 TRP HE3  H  93.081   9.429   3.905 1.00 . A A . 416 TRP HE3  1 1 
       20 32834 1 1  94 TRP HH2  H  91.192   6.745   1.127 1.00 . A A . 416 TRP HH2  1 1 
       20 32835 1 1  94 TRP HZ2  H  89.922   8.640   0.151 1.00 . A A . 416 TRP HZ2  1 1 
       20 32836 1 1  94 TRP HZ3  H  92.767   7.144   3.000 1.00 . A A . 416 TRP HZ3  1 1 
       20 32837 1 1  94 TRP N    N  92.798  14.528   2.526 1.00 . A A . 416 TRP N    1 1 
       20 32838 1 1  94 TRP NE1  N  90.251  11.330   1.173 1.00 . A A . 416 TRP NE1  1 1 
       20 32839 1 1  94 TRP O    O  93.855  12.316   1.128 1.00 . A A . 416 TRP O    1 1 
       20 32840 1 1  95 ALA C    C  95.669  10.170   1.339 1.00 . A A . 417 ALA C    1 1 
       20 32841 1 1  95 ALA CA   C  96.377  11.436   1.810 1.00 . A A . 417 ALA CA   1 1 
       20 32842 1 1  95 ALA CB   C  97.648  11.060   2.572 1.00 . A A . 417 ALA CB   1 1 
       20 32843 1 1  95 ALA H    H  95.796  12.479   3.561 1.00 . A A . 417 ALA H    1 1 
       20 32844 1 1  95 ALA HA   H  96.650  12.026   0.948 1.00 . A A . 417 ALA HA   1 1 
       20 32845 1 1  95 ALA HB1  H  98.195  10.314   2.015 1.00 . A A . 417 ALA HB1  1 1 
       20 32846 1 1  95 ALA HB2  H  97.382  10.664   3.542 1.00 . A A . 417 ALA HB2  1 1 
       20 32847 1 1  95 ALA HB3  H  98.264  11.939   2.699 1.00 . A A . 417 ALA HB3  1 1 
       20 32848 1 1  95 ALA N    N  95.497  12.224   2.663 1.00 . A A . 417 ALA N    1 1 
       20 32849 1 1  95 ALA O    O  94.730   9.698   1.979 1.00 . A A . 417 ALA O    1 1 
       20 32850 1 1  96 LYS C    C  96.535   7.674  -1.219 1.00 . A A . 418 LYS C    1 1 
       20 32851 1 1  96 LYS CA   C  95.529   8.411  -0.335 1.00 . A A . 418 LYS CA   1 1 
       20 32852 1 1  96 LYS CB   C  94.295   8.774  -1.166 1.00 . A A . 418 LYS CB   1 1 
       20 32853 1 1  96 LYS CD   C  92.283   7.868  -2.338 1.00 . A A . 418 LYS CD   1 1 
       20 32854 1 1  96 LYS CE   C  91.275   6.717  -2.336 1.00 . A A . 418 LYS CE   1 1 
       20 32855 1 1  96 LYS CG   C  93.462   7.517  -1.430 1.00 . A A . 418 LYS CG   1 1 
       20 32856 1 1  96 LYS H    H  96.878  10.046  -0.252 1.00 . A A . 418 LYS H    1 1 
       20 32857 1 1  96 LYS HA   H  95.221   7.767   0.474 1.00 . A A . 418 LYS HA   1 1 
       20 32858 1 1  96 LYS HB2  H  93.698   9.495  -0.626 1.00 . A A . 418 LYS HB2  1 1 
       20 32859 1 1  96 LYS HB3  H  94.608   9.199  -2.107 1.00 . A A . 418 LYS HB3  1 1 
       20 32860 1 1  96 LYS HD2  H  91.805   8.767  -1.976 1.00 . A A . 418 LYS HD2  1 1 
       20 32861 1 1  96 LYS HD3  H  92.637   8.030  -3.345 1.00 . A A . 418 LYS HD3  1 1 
       20 32862 1 1  96 LYS HE2  H  91.798   5.780  -2.454 1.00 . A A . 418 LYS HE2  1 1 
       20 32863 1 1  96 LYS HE3  H  90.736   6.712  -1.399 1.00 . A A . 418 LYS HE3  1 1 
       20 32864 1 1  96 LYS HG2  H  94.079   6.772  -1.911 1.00 . A A . 418 LYS HG2  1 1 
       20 32865 1 1  96 LYS HG3  H  93.091   7.128  -0.494 1.00 . A A . 418 LYS HG3  1 1 
       20 32866 1 1  96 LYS HZ1  H  90.096   5.970  -3.881 1.00 . A A . 418 LYS HZ1  1 1 
       20 32867 1 1  96 LYS HZ2  H  90.737   7.515  -4.182 1.00 . A A . 418 LYS HZ2  1 1 
       20 32868 1 1  96 LYS HZ3  H  89.438   7.325  -3.103 1.00 . A A . 418 LYS HZ3  1 1 
       20 32869 1 1  96 LYS N    N  96.126   9.625   0.215 1.00 . A A . 418 LYS N    1 1 
       20 32870 1 1  96 LYS NZ   N  90.313   6.895  -3.461 1.00 . A A . 418 LYS NZ   1 1 
       20 32871 1 1  96 LYS O    O  96.536   7.845  -2.438 1.00 . A A . 418 LYS O    1 1 
       20 32872 1 1  97 PRO C    C  97.814   5.398  -2.627 1.00 . A A . 419 PRO C    1 1 
       20 32873 1 1  97 PRO CA   C  98.411   6.094  -1.405 1.00 . A A . 419 PRO CA   1 1 
       20 32874 1 1  97 PRO CB   C  98.939   5.082  -0.381 1.00 . A A . 419 PRO CB   1 1 
       20 32875 1 1  97 PRO CD   C  97.475   6.590   0.810 1.00 . A A . 419 PRO CD   1 1 
       20 32876 1 1  97 PRO CG   C  98.751   5.751   0.942 1.00 . A A . 419 PRO CG   1 1 
       20 32877 1 1  97 PRO HA   H  99.213   6.748  -1.709 1.00 . A A . 419 PRO HA   1 1 
       20 32878 1 1  97 PRO HB2  H  98.364   4.164  -0.427 1.00 . A A . 419 PRO HB2  1 1 
       20 32879 1 1  97 PRO HB3  H  99.985   4.879  -0.551 1.00 . A A . 419 PRO HB3  1 1 
       20 32880 1 1  97 PRO HD2  H  96.616   6.023   1.145 1.00 . A A . 419 PRO HD2  1 1 
       20 32881 1 1  97 PRO HD3  H  97.563   7.514   1.361 1.00 . A A . 419 PRO HD3  1 1 
       20 32882 1 1  97 PRO HG2  H  98.638   5.010   1.724 1.00 . A A . 419 PRO HG2  1 1 
       20 32883 1 1  97 PRO HG3  H  99.589   6.397   1.158 1.00 . A A . 419 PRO HG3  1 1 
       20 32884 1 1  97 PRO N    N  97.387   6.864  -0.638 1.00 . A A . 419 PRO N    1 1 
       20 32885 1 1  97 PRO O    O  96.835   4.660  -2.517 1.00 . A A . 419 PRO O    1 1 
       20 32886 1 1  98 LEU C    C  97.783   3.527  -4.856 1.00 . A A . 420 LEU C    1 1 
       20 32887 1 1  98 LEU CA   C  97.933   5.040  -5.027 1.00 . A A . 420 LEU CA   1 1 
       20 32888 1 1  98 LEU CB   C  98.925   5.363  -6.170 1.00 . A A . 420 LEU CB   1 1 
       20 32889 1 1  98 LEU CD1  C  99.175   6.080  -8.553 1.00 . A A . 420 LEU CD1  1 1 
       20 32890 1 1  98 LEU CD2  C  97.370   4.463  -7.923 1.00 . A A . 420 LEU CD2  1 1 
       20 32891 1 1  98 LEU CG   C  98.171   5.688  -7.467 1.00 . A A . 420 LEU CG   1 1 
       20 32892 1 1  98 LEU H    H  99.186   6.241  -3.813 1.00 . A A . 420 LEU H    1 1 
       20 32893 1 1  98 LEU HA   H  96.965   5.460  -5.262 1.00 . A A . 420 LEU HA   1 1 
       20 32894 1 1  98 LEU HB2  H  99.520   6.217  -5.886 1.00 . A A . 420 LEU HB2  1 1 
       20 32895 1 1  98 LEU HB3  H  99.580   4.519  -6.341 1.00 . A A . 420 LEU HB3  1 1 
       20 32896 1 1  98 LEU HD11 H  99.616   7.035  -8.308 1.00 . A A . 420 LEU HD11 1 1 
       20 32897 1 1  98 LEU HD12 H  98.667   6.152  -9.503 1.00 . A A . 420 LEU HD12 1 1 
       20 32898 1 1  98 LEU HD13 H  99.949   5.331  -8.616 1.00 . A A . 420 LEU HD13 1 1 
       20 32899 1 1  98 LEU HD21 H  97.971   3.573  -7.802 1.00 . A A . 420 LEU HD21 1 1 
       20 32900 1 1  98 LEU HD22 H  97.099   4.574  -8.963 1.00 . A A . 420 LEU HD22 1 1 
       20 32901 1 1  98 LEU HD23 H  96.475   4.377  -7.326 1.00 . A A . 420 LEU HD23 1 1 
       20 32902 1 1  98 LEU HG   H  97.498   6.513  -7.288 1.00 . A A . 420 LEU HG   1 1 
       20 32903 1 1  98 LEU N    N  98.410   5.643  -3.788 1.00 . A A . 420 LEU N    1 1 
       20 32904 1 1  98 LEU O    O  97.161   2.854  -5.678 1.00 . A A . 420 LEU O    1 1 
       20 32905 1 1  99 ARG C    C  96.903   1.185  -3.012 1.00 . A A . 421 ARG C    1 1 
       20 32906 1 1  99 ARG CA   C  98.294   1.570  -3.510 1.00 . A A . 421 ARG CA   1 1 
       20 32907 1 1  99 ARG CB   C  99.348   1.194  -2.460 1.00 . A A . 421 ARG CB   1 1 
       20 32908 1 1  99 ARG CD   C 100.599  -0.693  -1.397 1.00 . A A . 421 ARG CD   1 1 
       20 32909 1 1  99 ARG CG   C  99.672  -0.302  -2.549 1.00 . A A . 421 ARG CG   1 1 
       20 32910 1 1  99 ARG CZ   C 100.283  -3.099  -1.286 1.00 . A A . 421 ARG CZ   1 1 
       20 32911 1 1  99 ARG H    H  98.848   3.585  -3.163 1.00 . A A . 421 ARG H    1 1 
       20 32912 1 1  99 ARG HA   H  98.500   1.032  -4.424 1.00 . A A . 421 ARG HA   1 1 
       20 32913 1 1  99 ARG HB2  H 100.247   1.765  -2.638 1.00 . A A . 421 ARG HB2  1 1 
       20 32914 1 1  99 ARG HB3  H  98.972   1.419  -1.471 1.00 . A A . 421 ARG HB3  1 1 
       20 32915 1 1  99 ARG HD2  H 101.448  -0.027  -1.380 1.00 . A A . 421 ARG HD2  1 1 
       20 32916 1 1  99 ARG HD3  H 100.063  -0.610  -0.463 1.00 . A A . 421 ARG HD3  1 1 
       20 32917 1 1  99 ARG HE   H 101.978  -2.225  -1.894 1.00 . A A . 421 ARG HE   1 1 
       20 32918 1 1  99 ARG HG2  H  98.758  -0.874  -2.485 1.00 . A A . 421 ARG HG2  1 1 
       20 32919 1 1  99 ARG HG3  H 100.161  -0.509  -3.489 1.00 . A A . 421 ARG HG3  1 1 
       20 32920 1 1  99 ARG HH11 H  98.727  -1.964  -0.734 1.00 . A A . 421 ARG HH11 1 1 
       20 32921 1 1  99 ARG HH12 H  98.477  -3.675  -0.640 1.00 . A A . 421 ARG HH12 1 1 
       20 32922 1 1  99 ARG HH21 H 101.659  -4.469  -1.771 1.00 . A A . 421 ARG HH21 1 1 
       20 32923 1 1  99 ARG HH22 H 100.136  -5.094  -1.228 1.00 . A A . 421 ARG HH22 1 1 
       20 32924 1 1  99 ARG N    N  98.362   3.001  -3.783 1.00 . A A . 421 ARG N    1 1 
       20 32925 1 1  99 ARG NE   N 101.068  -2.064  -1.568 1.00 . A A . 421 ARG NE   1 1 
       20 32926 1 1  99 ARG NH1  N  99.068  -2.897  -0.853 1.00 . A A . 421 ARG NH1  1 1 
       20 32927 1 1  99 ARG NH2  N 100.727  -4.315  -1.440 1.00 . A A . 421 ARG NH2  1 1 
       20 32928 1 1  99 ARG O    O  96.610   0.007  -2.810 1.00 . A A . 421 ARG O    1 1 
       20 32929 1 1 100 GLN C    C  93.696   1.935  -3.483 1.00 . A A . 422 GLN C    1 1 
       20 32930 1 1 100 GLN CA   C  94.684   1.942  -2.329 1.00 . A A . 422 GLN CA   1 1 
       20 32931 1 1 100 GLN CB   C  94.286   3.018  -1.317 1.00 . A A . 422 GLN CB   1 1 
       20 32932 1 1 100 GLN CD   C  94.857   3.995   0.915 1.00 . A A . 422 GLN CD   1 1 
       20 32933 1 1 100 GLN CG   C  95.060   2.802  -0.015 1.00 . A A . 422 GLN CG   1 1 
       20 32934 1 1 100 GLN H    H  96.335   3.106  -2.985 1.00 . A A . 422 GLN H    1 1 
       20 32935 1 1 100 GLN HA   H  94.645   0.979  -1.847 1.00 . A A . 422 GLN HA   1 1 
       20 32936 1 1 100 GLN HB2  H  94.519   3.994  -1.718 1.00 . A A . 422 GLN HB2  1 1 
       20 32937 1 1 100 GLN HB3  H  93.227   2.951  -1.119 1.00 . A A . 422 GLN HB3  1 1 
       20 32938 1 1 100 GLN HE21 H  93.540   4.884  -0.275 1.00 . A A . 422 GLN HE21 1 1 
       20 32939 1 1 100 GLN HE22 H  93.892   5.711   1.165 1.00 . A A . 422 GLN HE22 1 1 
       20 32940 1 1 100 GLN HG2  H  94.704   1.905   0.470 1.00 . A A . 422 GLN HG2  1 1 
       20 32941 1 1 100 GLN HG3  H  96.111   2.697  -0.236 1.00 . A A . 422 GLN HG3  1 1 
       20 32942 1 1 100 GLN N    N  96.046   2.186  -2.810 1.00 . A A . 422 GLN N    1 1 
       20 32943 1 1 100 GLN NE2  N  94.027   4.942   0.574 1.00 . A A . 422 GLN NE2  1 1 
       20 32944 1 1 100 GLN O    O  93.220   0.874  -3.889 1.00 . A A . 422 GLN O    1 1 
       20 32945 1 1 100 GLN OE1  O  95.470   4.064   1.980 1.00 . A A . 422 GLN OE1  1 1 
       20 32946 1 1 101 VAL C    C  92.695   2.109  -6.141 1.00 . A A . 423 VAL C    1 1 
       20 32947 1 1 101 VAL CA   C  92.438   3.214  -5.123 1.00 . A A . 423 VAL CA   1 1 
       20 32948 1 1 101 VAL CB   C  92.567   4.579  -5.797 1.00 . A A . 423 VAL CB   1 1 
       20 32949 1 1 101 VAL CG1  C  93.968   4.724  -6.395 1.00 . A A . 423 VAL CG1  1 1 
       20 32950 1 1 101 VAL CG2  C  91.523   4.699  -6.910 1.00 . A A . 423 VAL CG2  1 1 
       20 32951 1 1 101 VAL H    H  93.777   3.935  -3.648 1.00 . A A . 423 VAL H    1 1 
       20 32952 1 1 101 VAL HA   H  91.433   3.110  -4.739 1.00 . A A . 423 VAL HA   1 1 
       20 32953 1 1 101 VAL HB   H  92.405   5.356  -5.065 1.00 . A A . 423 VAL HB   1 1 
       20 32954 1 1 101 VAL HG11 H  94.704   4.418  -5.666 1.00 . A A . 423 VAL HG11 1 1 
       20 32955 1 1 101 VAL HG12 H  94.137   5.757  -6.666 1.00 . A A . 423 VAL HG12 1 1 
       20 32956 1 1 101 VAL HG13 H  94.051   4.103  -7.274 1.00 . A A . 423 VAL HG13 1 1 
       20 32957 1 1 101 VAL HG21 H  90.544   4.479  -6.509 1.00 . A A . 423 VAL HG21 1 1 
       20 32958 1 1 101 VAL HG22 H  91.756   3.997  -7.698 1.00 . A A . 423 VAL HG22 1 1 
       20 32959 1 1 101 VAL HG23 H  91.534   5.702  -7.307 1.00 . A A . 423 VAL HG23 1 1 
       20 32960 1 1 101 VAL N    N  93.380   3.116  -4.011 1.00 . A A . 423 VAL N    1 1 
       20 32961 1 1 101 VAL O    O  91.819   1.764  -6.934 1.00 . A A . 423 VAL O    1 1 
       20 32962 1 1 102 GLN C    C  93.330  -0.720  -6.787 1.00 . A A . 424 GLN C    1 1 
       20 32963 1 1 102 GLN CA   C  94.254   0.470  -7.008 1.00 . A A . 424 GLN CA   1 1 
       20 32964 1 1 102 GLN CB   C  95.712   0.051  -6.786 1.00 . A A . 424 GLN CB   1 1 
       20 32965 1 1 102 GLN CD   C  95.492  -2.108  -5.512 1.00 . A A . 424 GLN CD   1 1 
       20 32966 1 1 102 GLN CG   C  95.864  -0.630  -5.415 1.00 . A A . 424 GLN CG   1 1 
       20 32967 1 1 102 GLN H    H  94.552   1.854  -5.437 1.00 . A A . 424 GLN H    1 1 
       20 32968 1 1 102 GLN HA   H  94.140   0.818  -8.017 1.00 . A A . 424 GLN HA   1 1 
       20 32969 1 1 102 GLN HB2  H  96.011  -0.633  -7.568 1.00 . A A . 424 GLN HB2  1 1 
       20 32970 1 1 102 GLN HB3  H  96.343   0.928  -6.820 1.00 . A A . 424 GLN HB3  1 1 
       20 32971 1 1 102 GLN HE21 H  97.073  -2.583  -6.616 1.00 . A A . 424 GLN HE21 1 1 
       20 32972 1 1 102 GLN HE22 H  96.032  -3.872  -6.246 1.00 . A A . 424 GLN HE22 1 1 
       20 32973 1 1 102 GLN HG2  H  96.888  -0.543  -5.086 1.00 . A A . 424 GLN HG2  1 1 
       20 32974 1 1 102 GLN HG3  H  95.217  -0.146  -4.698 1.00 . A A . 424 GLN HG3  1 1 
       20 32975 1 1 102 GLN N    N  93.899   1.546  -6.099 1.00 . A A . 424 GLN N    1 1 
       20 32976 1 1 102 GLN NE2  N  96.263  -2.922  -6.180 1.00 . A A . 424 GLN NE2  1 1 
       20 32977 1 1 102 GLN O    O  93.398  -1.719  -7.503 1.00 . A A . 424 GLN O    1 1 
       20 32978 1 1 102 GLN OE1  O  94.475  -2.530  -4.962 1.00 . A A . 424 GLN OE1  1 1 
       20 32979 1 1 103 ALA C    C  90.455  -1.766  -6.546 1.00 . A A . 425 ALA C    1 1 
       20 32980 1 1 103 ALA CA   C  91.521  -1.656  -5.462 1.00 . A A . 425 ALA CA   1 1 
       20 32981 1 1 103 ALA CB   C  90.856  -1.359  -4.116 1.00 . A A . 425 ALA CB   1 1 
       20 32982 1 1 103 ALA H    H  92.463   0.227  -5.253 1.00 . A A . 425 ALA H    1 1 
       20 32983 1 1 103 ALA HA   H  92.052  -2.594  -5.392 1.00 . A A . 425 ALA HA   1 1 
       20 32984 1 1 103 ALA HB1  H  89.996  -1.999  -3.989 1.00 . A A . 425 ALA HB1  1 1 
       20 32985 1 1 103 ALA HB2  H  90.544  -0.324  -4.090 1.00 . A A . 425 ALA HB2  1 1 
       20 32986 1 1 103 ALA HB3  H  91.562  -1.542  -3.318 1.00 . A A . 425 ALA HB3  1 1 
       20 32987 1 1 103 ALA N    N  92.466  -0.597  -5.785 1.00 . A A . 425 ALA N    1 1 
       20 32988 1 1 103 ALA O    O  90.279  -2.821  -7.154 1.00 . A A . 425 ALA O    1 1 
       20 32989 1 1 104 ASP C    C  89.302  -0.449  -9.184 1.00 . A A . 426 ASP C    1 1 
       20 32990 1 1 104 ASP CA   C  88.700  -0.643  -7.796 1.00 . A A . 426 ASP CA   1 1 
       20 32991 1 1 104 ASP CB   C  87.716   0.492  -7.503 1.00 . A A . 426 ASP CB   1 1 
       20 32992 1 1 104 ASP CG   C  86.476   0.347  -8.379 1.00 . A A . 426 ASP CG   1 1 
       20 32993 1 1 104 ASP H    H  89.935   0.146  -6.266 1.00 . A A . 426 ASP H    1 1 
       20 32994 1 1 104 ASP HA   H  88.166  -1.581  -7.773 1.00 . A A . 426 ASP HA   1 1 
       20 32995 1 1 104 ASP HB2  H  87.427   0.454  -6.464 1.00 . A A . 426 ASP HB2  1 1 
       20 32996 1 1 104 ASP HB3  H  88.191   1.440  -7.710 1.00 . A A . 426 ASP HB3  1 1 
       20 32997 1 1 104 ASP N    N  89.748  -0.666  -6.783 1.00 . A A . 426 ASP N    1 1 
       20 32998 1 1 104 ASP O    O  88.889  -1.099 -10.144 1.00 . A A . 426 ASP O    1 1 
       20 32999 1 1 104 ASP OD1  O  86.630   0.323  -9.589 1.00 . A A . 426 ASP OD1  1 1 
       20 33000 1 1 104 ASP OD2  O  85.392   0.260  -7.827 1.00 . A A . 426 ASP OD2  1 1 
       20 33001 1 1 105 LEU C    C  92.114   1.679 -10.342 1.00 . A A . 427 LEU C    1 1 
       20 33002 1 1 105 LEU CA   C  90.948   0.716 -10.550 1.00 . A A . 427 LEU CA   1 1 
       20 33003 1 1 105 LEU CB   C  89.954   1.334 -11.543 1.00 . A A . 427 LEU CB   1 1 
       20 33004 1 1 105 LEU CD1  C  90.339   0.015 -13.664 1.00 . A A . 427 LEU CD1  1 1 
       20 33005 1 1 105 LEU CD2  C  89.900   2.469 -13.787 1.00 . A A . 427 LEU CD2  1 1 
       20 33006 1 1 105 LEU CG   C  90.565   1.361 -12.961 1.00 . A A . 427 LEU CG   1 1 
       20 33007 1 1 105 LEU H    H  90.580   0.923  -8.476 1.00 . A A . 427 LEU H    1 1 
       20 33008 1 1 105 LEU HA   H  91.325  -0.210 -10.956 1.00 . A A . 427 LEU HA   1 1 
       20 33009 1 1 105 LEU HB2  H  89.043   0.756 -11.549 1.00 . A A . 427 LEU HB2  1 1 
       20 33010 1 1 105 LEU HB3  H  89.731   2.345 -11.230 1.00 . A A . 427 LEU HB3  1 1 
       20 33011 1 1 105 LEU HD11 H  90.900  -0.757 -13.162 1.00 . A A . 427 LEU HD11 1 1 
       20 33012 1 1 105 LEU HD12 H  90.668   0.087 -14.689 1.00 . A A . 427 LEU HD12 1 1 
       20 33013 1 1 105 LEU HD13 H  89.287  -0.232 -13.643 1.00 . A A . 427 LEU HD13 1 1 
       20 33014 1 1 105 LEU HD21 H  90.160   2.348 -14.828 1.00 . A A . 427 LEU HD21 1 1 
       20 33015 1 1 105 LEU HD22 H  90.244   3.432 -13.440 1.00 . A A . 427 LEU HD22 1 1 
       20 33016 1 1 105 LEU HD23 H  88.828   2.408 -13.675 1.00 . A A . 427 LEU HD23 1 1 
       20 33017 1 1 105 LEU HG   H  91.627   1.554 -12.895 1.00 . A A . 427 LEU HG   1 1 
       20 33018 1 1 105 LEU N    N  90.286   0.442  -9.278 1.00 . A A . 427 LEU N    1 1 
       20 33019 1 1 105 LEU O    O  91.982   2.682  -9.641 1.00 . A A . 427 LEU O    1 1 
       20 33020 1 1 106 LYS C    C  94.056   3.689 -11.046 1.00 . A A . 428 LYS C    1 1 
       20 33021 1 1 106 LYS CA   C  94.428   2.226 -10.828 1.00 . A A . 428 LYS CA   1 1 
       20 33022 1 1 106 LYS CB   C  95.489   1.809 -11.849 1.00 . A A . 428 LYS CB   1 1 
       20 33023 1 1 106 LYS CD   C  95.929   1.494 -14.287 1.00 . A A . 428 LYS CD   1 1 
       20 33024 1 1 106 LYS CE   C  95.292   1.512 -15.678 1.00 . A A . 428 LYS CE   1 1 
       20 33025 1 1 106 LYS CG   C  94.841   1.657 -13.226 1.00 . A A . 428 LYS CG   1 1 
       20 33026 1 1 106 LYS H    H  93.307   0.563 -11.504 1.00 . A A . 428 LYS H    1 1 
       20 33027 1 1 106 LYS HA   H  94.838   2.114  -9.835 1.00 . A A . 428 LYS HA   1 1 
       20 33028 1 1 106 LYS HB2  H  96.260   2.565 -11.895 1.00 . A A . 428 LYS HB2  1 1 
       20 33029 1 1 106 LYS HB3  H  95.925   0.868 -11.552 1.00 . A A . 428 LYS HB3  1 1 
       20 33030 1 1 106 LYS HD2  H  96.637   2.305 -14.204 1.00 . A A . 428 LYS HD2  1 1 
       20 33031 1 1 106 LYS HD3  H  96.438   0.553 -14.140 1.00 . A A . 428 LYS HD3  1 1 
       20 33032 1 1 106 LYS HE2  H  94.449   0.837 -15.696 1.00 . A A . 428 LYS HE2  1 1 
       20 33033 1 1 106 LYS HE3  H  94.956   2.512 -15.907 1.00 . A A . 428 LYS HE3  1 1 
       20 33034 1 1 106 LYS HG2  H  94.200   0.785 -13.227 1.00 . A A . 428 LYS HG2  1 1 
       20 33035 1 1 106 LYS HG3  H  94.253   2.535 -13.446 1.00 . A A . 428 LYS HG3  1 1 
       20 33036 1 1 106 LYS HZ1  H  97.215   0.933 -16.227 1.00 . A A . 428 LYS HZ1  1 1 
       20 33037 1 1 106 LYS HZ2  H  96.389   1.817 -17.420 1.00 . A A . 428 LYS HZ2  1 1 
       20 33038 1 1 106 LYS HZ3  H  95.985   0.192 -17.131 1.00 . A A . 428 LYS HZ3  1 1 
       20 33039 1 1 106 LYS N    N  93.253   1.373 -10.956 1.00 . A A . 428 LYS N    1 1 
       20 33040 1 1 106 LYS NZ   N  96.297   1.081 -16.690 1.00 . A A . 428 LYS NZ   1 1 
       21 33041 1 1   1 MET C    C  73.804 -15.203  -1.968 1.00 . A A . 323 MET C    1 1 
       21 33042 1 1   1 MET CA   C  72.716 -16.267  -1.860 1.00 . A A . 323 MET CA   1 1 
       21 33043 1 1   1 MET CB   C  71.343 -15.600  -1.760 1.00 . A A . 323 MET CB   1 1 
       21 33044 1 1   1 MET CE   C  70.456 -12.374  -0.975 1.00 . A A . 323 MET CE   1 1 
       21 33045 1 1   1 MET CG   C  71.203 -14.919  -0.396 1.00 . A A . 323 MET CG   1 1 
       21 33046 1 1   1 MET HA   H  72.745 -16.899  -2.735 1.00 . A A . 323 MET HA   1 1 
       21 33047 1 1   1 MET HB2  H  71.243 -14.862  -2.543 1.00 . A A . 323 MET HB2  1 1 
       21 33048 1 1   1 MET HB3  H  70.570 -16.347  -1.867 1.00 . A A . 323 MET HB3  1 1 
       21 33049 1 1   1 MET HE1  H  69.679 -11.686  -1.279 1.00 . A A . 323 MET HE1  1 1 
       21 33050 1 1   1 MET HE2  H  71.093 -12.588  -1.818 1.00 . A A . 323 MET HE2  1 1 
       21 33051 1 1   1 MET HE3  H  71.046 -11.932  -0.184 1.00 . A A . 323 MET HE3  1 1 
       21 33052 1 1   1 MET HG2  H  71.139 -15.672   0.376 1.00 . A A . 323 MET HG2  1 1 
       21 33053 1 1   1 MET HG3  H  72.063 -14.291  -0.218 1.00 . A A . 323 MET HG3  1 1 
       21 33054 1 1   1 MET N    N  72.953 -17.094  -0.643 1.00 . A A . 323 MET N    1 1 
       21 33055 1 1   1 MET O    O  73.990 -14.597  -3.023 1.00 . A A . 323 MET O    1 1 
       21 33056 1 1   1 MET SD   S  69.703 -13.908  -0.378 1.00 . A A . 323 MET SD   1 1 
       21 33057 1 1   2 ARG C    C  76.778 -14.469  -1.680 1.00 . A A . 324 ARG C    1 1 
       21 33058 1 1   2 ARG CA   C  75.588 -13.990  -0.854 1.00 . A A . 324 ARG CA   1 1 
       21 33059 1 1   2 ARG CB   C  76.037 -13.728   0.585 1.00 . A A . 324 ARG CB   1 1 
       21 33060 1 1   2 ARG CD   C  75.281 -12.986   2.848 1.00 . A A . 324 ARG CD   1 1 
       21 33061 1 1   2 ARG CG   C  74.877 -13.122   1.379 1.00 . A A . 324 ARG CG   1 1 
       21 33062 1 1   2 ARG CZ   C  74.635 -11.585   4.722 1.00 . A A . 324 ARG CZ   1 1 
       21 33063 1 1   2 ARG H    H  74.328 -15.497  -0.059 1.00 . A A . 324 ARG H    1 1 
       21 33064 1 1   2 ARG HA   H  75.217 -13.068  -1.276 1.00 . A A . 324 ARG HA   1 1 
       21 33065 1 1   2 ARG HB2  H  76.340 -14.659   1.042 1.00 . A A . 324 ARG HB2  1 1 
       21 33066 1 1   2 ARG HB3  H  76.868 -13.040   0.583 1.00 . A A . 324 ARG HB3  1 1 
       21 33067 1 1   2 ARG HD2  H  75.302 -13.965   3.304 1.00 . A A . 324 ARG HD2  1 1 
       21 33068 1 1   2 ARG HD3  H  76.264 -12.544   2.908 1.00 . A A . 324 ARG HD3  1 1 
       21 33069 1 1   2 ARG HE   H  73.438 -11.993   3.171 1.00 . A A . 324 ARG HE   1 1 
       21 33070 1 1   2 ARG HG2  H  74.639 -12.148   0.978 1.00 . A A . 324 ARG HG2  1 1 
       21 33071 1 1   2 ARG HG3  H  74.013 -13.766   1.302 1.00 . A A . 324 ARG HG3  1 1 
       21 33072 1 1   2 ARG HH11 H  76.481 -12.355   4.775 1.00 . A A . 324 ARG HH11 1 1 
       21 33073 1 1   2 ARG HH12 H  76.047 -11.360   6.123 1.00 . A A . 324 ARG HH12 1 1 
       21 33074 1 1   2 ARG HH21 H  72.859 -10.685   4.937 1.00 . A A . 324 ARG HH21 1 1 
       21 33075 1 1   2 ARG HH22 H  73.996 -10.414   6.216 1.00 . A A . 324 ARG HH22 1 1 
       21 33076 1 1   2 ARG N    N  74.521 -14.983  -0.870 1.00 . A A . 324 ARG N    1 1 
       21 33077 1 1   2 ARG NE   N  74.324 -12.146   3.558 1.00 . A A . 324 ARG NE   1 1 
       21 33078 1 1   2 ARG NH1  N  75.813 -11.782   5.247 1.00 . A A . 324 ARG NH1  1 1 
       21 33079 1 1   2 ARG NH2  N  73.762 -10.836   5.339 1.00 . A A . 324 ARG NH2  1 1 
       21 33080 1 1   2 ARG O    O  77.125 -15.649  -1.661 1.00 . A A . 324 ARG O    1 1 
       21 33081 1 1   3 GLY C    C  79.819 -13.979  -2.393 1.00 . A A . 325 GLY C    1 1 
       21 33082 1 1   3 GLY CA   C  78.551 -13.883  -3.233 1.00 . A A . 325 GLY CA   1 1 
       21 33083 1 1   3 GLY H    H  77.080 -12.618  -2.381 1.00 . A A . 325 GLY H    1 1 
       21 33084 1 1   3 GLY HA2  H  78.371 -14.832  -3.718 1.00 . A A . 325 GLY HA2  1 1 
       21 33085 1 1   3 GLY HA3  H  78.683 -13.119  -3.986 1.00 . A A . 325 GLY HA3  1 1 
       21 33086 1 1   3 GLY N    N  77.399 -13.544  -2.404 1.00 . A A . 325 GLY N    1 1 
       21 33087 1 1   3 GLY O    O  80.888 -13.532  -2.811 1.00 . A A . 325 GLY O    1 1 
       21 33088 1 1   4 SER C    C  81.891 -15.619  -0.941 1.00 . A A . 326 SER C    1 1 
       21 33089 1 1   4 SER CA   C  80.837 -14.712  -0.313 1.00 . A A . 326 SER CA   1 1 
       21 33090 1 1   4 SER CB   C  80.384 -15.301   1.022 1.00 . A A . 326 SER CB   1 1 
       21 33091 1 1   4 SER H    H  78.817 -14.899  -0.925 1.00 . A A . 326 SER H    1 1 
       21 33092 1 1   4 SER HA   H  81.271 -13.739  -0.136 1.00 . A A . 326 SER HA   1 1 
       21 33093 1 1   4 SER HB2  H  79.633 -14.666   1.462 1.00 . A A . 326 SER HB2  1 1 
       21 33094 1 1   4 SER HB3  H  79.966 -16.286   0.856 1.00 . A A . 326 SER HB3  1 1 
       21 33095 1 1   4 SER HG   H  81.897 -14.516   1.959 1.00 . A A . 326 SER HG   1 1 
       21 33096 1 1   4 SER N    N  79.693 -14.564  -1.206 1.00 . A A . 326 SER N    1 1 
       21 33097 1 1   4 SER O    O  81.679 -16.183  -2.013 1.00 . A A . 326 SER O    1 1 
       21 33098 1 1   4 SER OG   O  81.498 -15.387   1.900 1.00 . A A . 326 SER OG   1 1 
       21 33099 1 1   5 HIS C    C  84.511 -16.165  -2.173 1.00 . A A . 327 HIS C    1 1 
       21 33100 1 1   5 HIS CA   C  84.109 -16.592  -0.765 1.00 . A A . 327 HIS CA   1 1 
       21 33101 1 1   5 HIS CB   C  83.667 -18.057  -0.780 1.00 . A A . 327 HIS CB   1 1 
       21 33102 1 1   5 HIS CD2  C  83.290 -19.706   1.230 1.00 . A A . 327 HIS CD2  1 1 
       21 33103 1 1   5 HIS CE1  C  82.573 -18.270   2.685 1.00 . A A . 327 HIS CE1  1 1 
       21 33104 1 1   5 HIS CG   C  83.285 -18.481   0.611 1.00 . A A . 327 HIS CG   1 1 
       21 33105 1 1   5 HIS H    H  83.141 -15.277   0.585 1.00 . A A . 327 HIS H    1 1 
       21 33106 1 1   5 HIS HA   H  84.962 -16.494  -0.111 1.00 . A A . 327 HIS HA   1 1 
       21 33107 1 1   5 HIS HB2  H  82.817 -18.170  -1.438 1.00 . A A . 327 HIS HB2  1 1 
       21 33108 1 1   5 HIS HB3  H  84.479 -18.675  -1.134 1.00 . A A . 327 HIS HB3  1 1 
       21 33109 1 1   5 HIS HD1  H  82.703 -16.616   1.430 1.00 . A A . 327 HIS HD1  1 1 
       21 33110 1 1   5 HIS HD2  H  83.596 -20.634   0.772 1.00 . A A . 327 HIS HD2  1 1 
       21 33111 1 1   5 HIS HE1  H  82.201 -17.826   3.597 1.00 . A A . 327 HIS HE1  1 1 
       21 33112 1 1   5 HIS HE2  H  82.740 -20.276   3.212 1.00 . A A . 327 HIS HE2  1 1 
       21 33113 1 1   5 HIS N    N  83.027 -15.752  -0.264 1.00 . A A . 327 HIS N    1 1 
       21 33114 1 1   5 HIS ND1  N  82.824 -17.579   1.558 1.00 . A A . 327 HIS ND1  1 1 
       21 33115 1 1   5 HIS NE2  N  82.840 -19.570   2.541 1.00 . A A . 327 HIS NE2  1 1 
       21 33116 1 1   5 HIS O    O  84.809 -17.004  -3.025 1.00 . A A . 327 HIS O    1 1 
       21 33117 1 1   6 HIS C    C  86.401 -14.352  -3.899 1.00 . A A . 328 HIS C    1 1 
       21 33118 1 1   6 HIS CA   C  84.887 -14.331  -3.719 1.00 . A A . 328 HIS CA   1 1 
       21 33119 1 1   6 HIS CB   C  84.374 -12.898  -3.869 1.00 . A A . 328 HIS CB   1 1 
       21 33120 1 1   6 HIS CD2  C  83.643 -12.108  -6.266 1.00 . A A . 328 HIS CD2  1 1 
       21 33121 1 1   6 HIS CE1  C  85.614 -11.891  -7.140 1.00 . A A . 328 HIS CE1  1 1 
       21 33122 1 1   6 HIS CG   C  84.550 -12.448  -5.293 1.00 . A A . 328 HIS CG   1 1 
       21 33123 1 1   6 HIS H    H  84.273 -14.237  -1.693 1.00 . A A . 328 HIS H    1 1 
       21 33124 1 1   6 HIS HA   H  84.435 -14.945  -4.484 1.00 . A A . 328 HIS HA   1 1 
       21 33125 1 1   6 HIS HB2  H  83.327 -12.861  -3.606 1.00 . A A . 328 HIS HB2  1 1 
       21 33126 1 1   6 HIS HB3  H  84.932 -12.245  -3.214 1.00 . A A . 328 HIS HB3  1 1 
       21 33127 1 1   6 HIS HD1  H  86.663 -12.469  -5.439 1.00 . A A . 328 HIS HD1  1 1 
       21 33128 1 1   6 HIS HD2  H  82.570 -12.112  -6.146 1.00 . A A . 328 HIS HD2  1 1 
       21 33129 1 1   6 HIS HE1  H  86.416 -11.694  -7.837 1.00 . A A . 328 HIS HE1  1 1 
       21 33130 1 1   6 HIS HE2  H  83.926 -11.471  -8.283 1.00 . A A . 328 HIS HE2  1 1 
       21 33131 1 1   6 HIS N    N  84.519 -14.858  -2.410 1.00 . A A . 328 HIS N    1 1 
       21 33132 1 1   6 HIS ND1  N  85.800 -12.302  -5.872 1.00 . A A . 328 HIS ND1  1 1 
       21 33133 1 1   6 HIS NE2  N  84.318 -11.756  -7.432 1.00 . A A . 328 HIS NE2  1 1 
       21 33134 1 1   6 HIS O    O  86.924 -15.054  -4.765 1.00 . A A . 328 HIS O    1 1 
       21 33135 1 1   7 HIS C    C  89.176 -14.822  -2.664 1.00 . A A . 329 HIS C    1 1 
       21 33136 1 1   7 HIS CA   C  88.556 -13.517  -3.153 1.00 . A A . 329 HIS CA   1 1 
       21 33137 1 1   7 HIS CB   C  89.076 -12.355  -2.304 1.00 . A A . 329 HIS CB   1 1 
       21 33138 1 1   7 HIS CD2  C  88.672 -10.091  -3.578 1.00 . A A . 329 HIS CD2  1 1 
       21 33139 1 1   7 HIS CE1  C  86.769  -9.564  -2.688 1.00 . A A . 329 HIS CE1  1 1 
       21 33140 1 1   7 HIS CG   C  88.357 -11.091  -2.692 1.00 . A A . 329 HIS CG   1 1 
       21 33141 1 1   7 HIS H    H  86.631 -13.041  -2.404 1.00 . A A . 329 HIS H    1 1 
       21 33142 1 1   7 HIS HA   H  88.846 -13.355  -4.179 1.00 . A A . 329 HIS HA   1 1 
       21 33143 1 1   7 HIS HB2  H  88.898 -12.564  -1.260 1.00 . A A . 329 HIS HB2  1 1 
       21 33144 1 1   7 HIS HB3  H  90.135 -12.231  -2.473 1.00 . A A . 329 HIS HB3  1 1 
       21 33145 1 1   7 HIS HD1  H  86.639 -11.239  -1.462 1.00 . A A . 329 HIS HD1  1 1 
       21 33146 1 1   7 HIS HD2  H  89.564 -10.058  -4.187 1.00 . A A . 329 HIS HD2  1 1 
       21 33147 1 1   7 HIS HE1  H  85.856  -9.040  -2.444 1.00 . A A . 329 HIS HE1  1 1 
       21 33148 1 1   7 HIS HE2  H  87.628  -8.307  -4.107 1.00 . A A . 329 HIS HE2  1 1 
       21 33149 1 1   7 HIS N    N  87.101 -13.579  -3.075 1.00 . A A . 329 HIS N    1 1 
       21 33150 1 1   7 HIS ND1  N  87.139 -10.733  -2.135 1.00 . A A . 329 HIS ND1  1 1 
       21 33151 1 1   7 HIS NE2  N  87.668  -9.128  -3.575 1.00 . A A . 329 HIS NE2  1 1 
       21 33152 1 1   7 HIS O    O  89.909 -14.841  -1.675 1.00 . A A . 329 HIS O    1 1 
       21 33153 1 1   8 HIS C    C  90.912 -17.277  -3.259 1.00 . A A . 330 HIS C    1 1 
       21 33154 1 1   8 HIS CA   C  89.408 -17.217  -2.990 1.00 . A A . 330 HIS CA   1 1 
       21 33155 1 1   8 HIS CB   C  88.694 -18.316  -3.781 1.00 . A A . 330 HIS CB   1 1 
       21 33156 1 1   8 HIS CD2  C  88.975 -20.177  -1.947 1.00 . A A . 330 HIS CD2  1 1 
       21 33157 1 1   8 HIS CE1  C  89.812 -21.732  -3.203 1.00 . A A . 330 HIS CE1  1 1 
       21 33158 1 1   8 HIS CG   C  89.060 -19.661  -3.216 1.00 . A A . 330 HIS CG   1 1 
       21 33159 1 1   8 HIS H    H  88.287 -15.837  -4.142 1.00 . A A . 330 HIS H    1 1 
       21 33160 1 1   8 HIS HA   H  89.236 -17.377  -1.937 1.00 . A A . 330 HIS HA   1 1 
       21 33161 1 1   8 HIS HB2  H  87.625 -18.174  -3.709 1.00 . A A . 330 HIS HB2  1 1 
       21 33162 1 1   8 HIS HB3  H  88.993 -18.267  -4.817 1.00 . A A . 330 HIS HB3  1 1 
       21 33163 1 1   8 HIS HD1  H  89.786 -20.620  -4.961 1.00 . A A . 330 HIS HD1  1 1 
       21 33164 1 1   8 HIS HD2  H  88.596 -19.649  -1.084 1.00 . A A . 330 HIS HD2  1 1 
       21 33165 1 1   8 HIS HE1  H  90.226 -22.670  -3.541 1.00 . A A . 330 HIS HE1  1 1 
       21 33166 1 1   8 HIS HE2  H  89.506 -22.094  -1.175 1.00 . A A . 330 HIS HE2  1 1 
       21 33167 1 1   8 HIS N    N  88.876 -15.912  -3.363 1.00 . A A . 330 HIS N    1 1 
       21 33168 1 1   8 HIS ND1  N  89.597 -20.670  -4.000 1.00 . A A . 330 HIS ND1  1 1 
       21 33169 1 1   8 HIS NE2  N  89.450 -21.485  -1.940 1.00 . A A . 330 HIS NE2  1 1 
       21 33170 1 1   8 HIS O    O  91.662 -16.403  -2.828 1.00 . A A . 330 HIS O    1 1 
       21 33171 1 1   9 HIS C    C  92.954 -19.561  -5.338 1.00 . A A . 331 HIS C    1 1 
       21 33172 1 1   9 HIS CA   C  92.759 -18.473  -4.289 1.00 . A A . 331 HIS CA   1 1 
       21 33173 1 1   9 HIS CB   C  93.540 -18.835  -3.024 1.00 . A A . 331 HIS CB   1 1 
       21 33174 1 1   9 HIS CD2  C  95.962 -19.771  -3.426 1.00 . A A . 331 HIS CD2  1 1 
       21 33175 1 1   9 HIS CE1  C  96.977 -17.884  -3.755 1.00 . A A . 331 HIS CE1  1 1 
       21 33176 1 1   9 HIS CG   C  95.015 -18.783  -3.312 1.00 . A A . 331 HIS CG   1 1 
       21 33177 1 1   9 HIS H    H  90.702 -18.982  -4.291 1.00 . A A . 331 HIS H    1 1 
       21 33178 1 1   9 HIS HA   H  93.139 -17.539  -4.677 1.00 . A A . 331 HIS HA   1 1 
       21 33179 1 1   9 HIS HB2  H  93.301 -18.131  -2.240 1.00 . A A . 331 HIS HB2  1 1 
       21 33180 1 1   9 HIS HB3  H  93.270 -19.831  -2.708 1.00 . A A . 331 HIS HB3  1 1 
       21 33181 1 1   9 HIS HD1  H  95.289 -16.693  -3.513 1.00 . A A . 331 HIS HD1  1 1 
       21 33182 1 1   9 HIS HD2  H  95.775 -20.828  -3.315 1.00 . A A . 331 HIS HD2  1 1 
       21 33183 1 1   9 HIS HE1  H  97.741 -17.147  -3.955 1.00 . A A . 331 HIS HE1  1 1 
       21 33184 1 1   9 HIS HE2  H  98.053 -19.665  -3.838 1.00 . A A . 331 HIS HE2  1 1 
       21 33185 1 1   9 HIS N    N  91.345 -18.313  -3.973 1.00 . A A . 331 HIS N    1 1 
       21 33186 1 1   9 HIS ND1  N  95.685 -17.588  -3.526 1.00 . A A . 331 HIS ND1  1 1 
       21 33187 1 1   9 HIS NE2  N  97.200 -19.200  -3.705 1.00 . A A . 331 HIS NE2  1 1 
       21 33188 1 1   9 HIS O    O  92.928 -20.752  -5.025 1.00 . A A . 331 HIS O    1 1 
       21 33189 1 1  10 HIS C    C  93.991 -19.409  -8.875 1.00 . A A . 332 HIS C    1 1 
       21 33190 1 1  10 HIS CA   C  93.349 -20.096  -7.674 1.00 . A A . 332 HIS CA   1 1 
       21 33191 1 1  10 HIS CB   C  92.007 -20.703  -8.089 1.00 . A A . 332 HIS CB   1 1 
       21 33192 1 1  10 HIS CD2  C  90.026 -19.677  -9.478 1.00 . A A . 332 HIS CD2  1 1 
       21 33193 1 1  10 HIS CE1  C  90.376 -17.586  -9.031 1.00 . A A . 332 HIS CE1  1 1 
       21 33194 1 1  10 HIS CG   C  91.123 -19.625  -8.654 1.00 . A A . 332 HIS CG   1 1 
       21 33195 1 1  10 HIS H    H  93.162 -18.185  -6.777 1.00 . A A . 332 HIS H    1 1 
       21 33196 1 1  10 HIS HA   H  93.998 -20.888  -7.335 1.00 . A A . 332 HIS HA   1 1 
       21 33197 1 1  10 HIS HB2  H  92.172 -21.464  -8.838 1.00 . A A . 332 HIS HB2  1 1 
       21 33198 1 1  10 HIS HB3  H  91.529 -21.144  -7.227 1.00 . A A . 332 HIS HB3  1 1 
       21 33199 1 1  10 HIS HD1  H  92.037 -17.907  -7.818 1.00 . A A . 332 HIS HD1  1 1 
       21 33200 1 1  10 HIS HD2  H  89.593 -20.580  -9.883 1.00 . A A . 332 HIS HD2  1 1 
       21 33201 1 1  10 HIS HE1  H  90.287 -16.510  -9.002 1.00 . A A . 332 HIS HE1  1 1 
       21 33202 1 1  10 HIS HE2  H  88.789 -18.126 -10.266 1.00 . A A . 332 HIS HE2  1 1 
       21 33203 1 1  10 HIS N    N  93.150 -19.147  -6.586 1.00 . A A . 332 HIS N    1 1 
       21 33204 1 1  10 HIS ND1  N  91.328 -18.282  -8.382 1.00 . A A . 332 HIS ND1  1 1 
       21 33205 1 1  10 HIS NE2  N  89.557 -18.389  -9.715 1.00 . A A . 332 HIS NE2  1 1 
       21 33206 1 1  10 HIS O    O  94.618 -18.358  -8.739 1.00 . A A . 332 HIS O    1 1 
       21 33207 1 1  11 GLY C    C  95.906 -19.680 -11.325 1.00 . A A . 333 GLY C    1 1 
       21 33208 1 1  11 GLY CA   C  94.400 -19.445 -11.268 1.00 . A A . 333 GLY CA   1 1 
       21 33209 1 1  11 GLY H    H  93.322 -20.845 -10.099 1.00 . A A . 333 GLY H    1 1 
       21 33210 1 1  11 GLY HA2  H  93.934 -19.911 -12.125 1.00 . A A . 333 GLY HA2  1 1 
       21 33211 1 1  11 GLY HA3  H  94.208 -18.384 -11.292 1.00 . A A . 333 GLY HA3  1 1 
       21 33212 1 1  11 GLY N    N  93.831 -20.009 -10.050 1.00 . A A . 333 GLY N    1 1 
       21 33213 1 1  11 GLY O    O  96.519 -19.581 -12.388 1.00 . A A . 333 GLY O    1 1 
       21 33214 1 1  12 SER C    C  98.707 -19.036 -10.637 1.00 . A A . 334 SER C    1 1 
       21 33215 1 1  12 SER CA   C  97.931 -20.237 -10.107 1.00 . A A . 334 SER CA   1 1 
       21 33216 1 1  12 SER CB   C  98.288 -21.479 -10.926 1.00 . A A . 334 SER CB   1 1 
       21 33217 1 1  12 SER H    H  95.956 -20.056  -9.360 1.00 . A A . 334 SER H    1 1 
       21 33218 1 1  12 SER HA   H  98.209 -20.408  -9.078 1.00 . A A . 334 SER HA   1 1 
       21 33219 1 1  12 SER HB2  H  97.636 -22.292 -10.652 1.00 . A A . 334 SER HB2  1 1 
       21 33220 1 1  12 SER HB3  H  98.165 -21.261 -11.979 1.00 . A A . 334 SER HB3  1 1 
       21 33221 1 1  12 SER HG   H  99.707 -22.049  -9.722 1.00 . A A . 334 SER HG   1 1 
       21 33222 1 1  12 SER N    N  96.495 -19.991 -10.176 1.00 . A A . 334 SER N    1 1 
       21 33223 1 1  12 SER O    O  99.925 -19.096 -10.805 1.00 . A A . 334 SER O    1 1 
       21 33224 1 1  12 SER OG   O  99.634 -21.847 -10.658 1.00 . A A . 334 SER OG   1 1 
       21 33225 1 1  13 ASN C    C  97.671 -15.550 -11.314 1.00 . A A . 335 ASN C    1 1 
       21 33226 1 1  13 ASN CA   C  98.626 -16.736 -11.411 1.00 . A A . 335 ASN CA   1 1 
       21 33227 1 1  13 ASN CB   C  99.043 -16.939 -12.868 1.00 . A A . 335 ASN CB   1 1 
       21 33228 1 1  13 ASN CG   C  97.808 -17.159 -13.737 1.00 . A A . 335 ASN CG   1 1 
       21 33229 1 1  13 ASN H    H  97.026 -17.956 -10.746 1.00 . A A . 335 ASN H    1 1 
       21 33230 1 1  13 ASN HA   H  99.507 -16.526 -10.823 1.00 . A A . 335 ASN HA   1 1 
       21 33231 1 1  13 ASN HB2  H  99.574 -16.065 -13.215 1.00 . A A . 335 ASN HB2  1 1 
       21 33232 1 1  13 ASN HB3  H  99.688 -17.802 -12.939 1.00 . A A . 335 ASN HB3  1 1 
       21 33233 1 1  13 ASN HD21 H  98.833 -17.205 -15.438 1.00 . A A . 335 ASN HD21 1 1 
       21 33234 1 1  13 ASN HD22 H  97.155 -17.408 -15.595 1.00 . A A . 335 ASN HD22 1 1 
       21 33235 1 1  13 ASN N    N  97.993 -17.946 -10.900 1.00 . A A . 335 ASN N    1 1 
       21 33236 1 1  13 ASN ND2  N  97.944 -17.266 -15.031 1.00 . A A . 335 ASN ND2  1 1 
       21 33237 1 1  13 ASN O    O  96.502 -15.709 -10.962 1.00 . A A . 335 ASN O    1 1 
       21 33238 1 1  13 ASN OD1  O  96.692 -17.235 -13.224 1.00 . A A . 335 ASN OD1  1 1 
       21 33239 1 1  14 ASN C    C  96.571 -13.104 -10.266 1.00 . A A . 336 ASN C    1 1 
       21 33240 1 1  14 ASN CA   C  97.360 -13.155 -11.570 1.00 . A A . 336 ASN CA   1 1 
       21 33241 1 1  14 ASN CB   C  96.394 -13.124 -12.756 1.00 . A A . 336 ASN CB   1 1 
       21 33242 1 1  14 ASN CG   C  95.601 -11.821 -12.747 1.00 . A A . 336 ASN CG   1 1 
       21 33243 1 1  14 ASN H    H  99.117 -14.296 -11.900 1.00 . A A . 336 ASN H    1 1 
       21 33244 1 1  14 ASN HA   H  98.006 -12.292 -11.624 1.00 . A A . 336 ASN HA   1 1 
       21 33245 1 1  14 ASN HB2  H  96.953 -13.197 -13.677 1.00 . A A . 336 ASN HB2  1 1 
       21 33246 1 1  14 ASN HB3  H  95.711 -13.958 -12.684 1.00 . A A . 336 ASN HB3  1 1 
       21 33247 1 1  14 ASN HD21 H  95.065 -11.963 -14.654 1.00 . A A . 336 ASN HD21 1 1 
       21 33248 1 1  14 ASN HD22 H  94.492 -10.589 -13.839 1.00 . A A . 336 ASN HD22 1 1 
       21 33249 1 1  14 ASN N    N  98.178 -14.362 -11.626 1.00 . A A . 336 ASN N    1 1 
       21 33250 1 1  14 ASN ND2  N  95.004 -11.424 -13.837 1.00 . A A . 336 ASN ND2  1 1 
       21 33251 1 1  14 ASN O    O  95.435 -13.572 -10.198 1.00 . A A . 336 ASN O    1 1 
       21 33252 1 1  14 ASN OD1  O  95.524 -11.147 -11.720 1.00 . A A . 336 ASN OD1  1 1 
       21 33253 1 1  15 ASN C    C  97.291 -11.466  -7.027 1.00 . A A . 337 ASN C    1 1 
       21 33254 1 1  15 ASN CA   C  96.526 -12.423  -7.935 1.00 . A A . 337 ASN CA   1 1 
       21 33255 1 1  15 ASN CB   C  96.446 -13.801  -7.275 1.00 . A A . 337 ASN CB   1 1 
       21 33256 1 1  15 ASN CG   C  95.587 -13.727  -6.017 1.00 . A A . 337 ASN CG   1 1 
       21 33257 1 1  15 ASN H    H  98.087 -12.175  -9.347 1.00 . A A . 337 ASN H    1 1 
       21 33258 1 1  15 ASN HA   H  95.525 -12.047  -8.078 1.00 . A A . 337 ASN HA   1 1 
       21 33259 1 1  15 ASN HB2  H  96.007 -14.504  -7.968 1.00 . A A . 337 ASN HB2  1 1 
       21 33260 1 1  15 ASN HB3  H  97.439 -14.130  -7.009 1.00 . A A . 337 ASN HB3  1 1 
       21 33261 1 1  15 ASN HD21 H  94.012 -12.968  -6.959 1.00 . A A . 337 ASN HD21 1 1 
       21 33262 1 1  15 ASN HD22 H  93.811 -13.213  -5.292 1.00 . A A . 337 ASN HD22 1 1 
       21 33263 1 1  15 ASN N    N  97.182 -12.532  -9.234 1.00 . A A . 337 ASN N    1 1 
       21 33264 1 1  15 ASN ND2  N  94.369 -13.265  -6.096 1.00 . A A . 337 ASN ND2  1 1 
       21 33265 1 1  15 ASN O    O  97.056 -11.419  -5.820 1.00 . A A . 337 ASN O    1 1 
       21 33266 1 1  15 ASN OD1  O  96.038 -14.099  -4.934 1.00 . A A . 337 ASN OD1  1 1 
       21 33267 1 1  16 GLY C    C  99.722  -8.775  -7.773 1.00 . A A . 338 GLY C    1 1 
       21 33268 1 1  16 GLY CA   C  99.000  -9.749  -6.850 1.00 . A A . 338 GLY CA   1 1 
       21 33269 1 1  16 GLY H    H  98.350 -10.783  -8.582 1.00 . A A . 338 GLY H    1 1 
       21 33270 1 1  16 GLY HA2  H  98.348  -9.197  -6.189 1.00 . A A . 338 GLY HA2  1 1 
       21 33271 1 1  16 GLY HA3  H  99.730 -10.285  -6.263 1.00 . A A . 338 GLY HA3  1 1 
       21 33272 1 1  16 GLY N    N  98.206 -10.703  -7.617 1.00 . A A . 338 GLY N    1 1 
       21 33273 1 1  16 GLY O    O 100.504  -7.940  -7.321 1.00 . A A . 338 GLY O    1 1 
       21 33274 1 1  17 SER C    C  99.736  -6.554  -9.769 1.00 . A A . 339 SER C    1 1 
       21 33275 1 1  17 SER CA   C 100.086  -8.012 -10.050 1.00 . A A . 339 SER CA   1 1 
       21 33276 1 1  17 SER CB   C  99.626  -8.386 -11.459 1.00 . A A . 339 SER CB   1 1 
       21 33277 1 1  17 SER H    H  98.823  -9.573  -9.374 1.00 . A A . 339 SER H    1 1 
       21 33278 1 1  17 SER HA   H 101.158  -8.132  -9.990 1.00 . A A . 339 SER HA   1 1 
       21 33279 1 1  17 SER HB2  H  98.554  -8.305 -11.523 1.00 . A A . 339 SER HB2  1 1 
       21 33280 1 1  17 SER HB3  H 100.079  -7.713 -12.175 1.00 . A A . 339 SER HB3  1 1 
       21 33281 1 1  17 SER HG   H 100.934  -9.719 -12.003 1.00 . A A . 339 SER HG   1 1 
       21 33282 1 1  17 SER N    N  99.455  -8.888  -9.070 1.00 . A A . 339 SER N    1 1 
       21 33283 1 1  17 SER O    O 100.198  -5.649 -10.464 1.00 . A A . 339 SER O    1 1 
       21 33284 1 1  17 SER OG   O 100.011  -9.726 -11.738 1.00 . A A . 339 SER OG   1 1 
       21 33285 1 1  18 LEU C    C  99.655  -4.245  -7.693 1.00 . A A . 340 LEU C    1 1 
       21 33286 1 1  18 LEU CA   C  98.511  -4.981  -8.382 1.00 . A A . 340 LEU CA   1 1 
       21 33287 1 1  18 LEU CB   C  97.296  -5.035  -7.450 1.00 . A A . 340 LEU CB   1 1 
       21 33288 1 1  18 LEU CD1  C  95.061  -6.084  -7.068 1.00 . A A . 340 LEU CD1  1 1 
       21 33289 1 1  18 LEU CD2  C  95.923  -5.794  -9.397 1.00 . A A . 340 LEU CD2  1 1 
       21 33290 1 1  18 LEU CG   C  96.314  -6.097  -7.948 1.00 . A A . 340 LEU CG   1 1 
       21 33291 1 1  18 LEU H    H  98.579  -7.094  -8.227 1.00 . A A . 340 LEU H    1 1 
       21 33292 1 1  18 LEU HA   H  98.239  -4.444  -9.278 1.00 . A A . 340 LEU HA   1 1 
       21 33293 1 1  18 LEU HB2  H  97.619  -5.283  -6.449 1.00 . A A . 340 LEU HB2  1 1 
       21 33294 1 1  18 LEU HB3  H  96.808  -4.072  -7.441 1.00 . A A . 340 LEU HB3  1 1 
       21 33295 1 1  18 LEU HD11 H  94.697  -5.071  -6.975 1.00 . A A . 340 LEU HD11 1 1 
       21 33296 1 1  18 LEU HD12 H  95.305  -6.470  -6.090 1.00 . A A . 340 LEU HD12 1 1 
       21 33297 1 1  18 LEU HD13 H  94.298  -6.700  -7.521 1.00 . A A . 340 LEU HD13 1 1 
       21 33298 1 1  18 LEU HD21 H  95.045  -6.367  -9.661 1.00 . A A . 340 LEU HD21 1 1 
       21 33299 1 1  18 LEU HD22 H  96.737  -6.063 -10.054 1.00 . A A . 340 LEU HD22 1 1 
       21 33300 1 1  18 LEU HD23 H  95.709  -4.741  -9.501 1.00 . A A . 340 LEU HD23 1 1 
       21 33301 1 1  18 LEU HG   H  96.780  -7.071  -7.893 1.00 . A A . 340 LEU HG   1 1 
       21 33302 1 1  18 LEU N    N  98.916  -6.335  -8.746 1.00 . A A . 340 LEU N    1 1 
       21 33303 1 1  18 LEU O    O 100.191  -3.273  -8.224 1.00 . A A . 340 LEU O    1 1 
       21 33304 1 1  19 LYS C    C 102.322  -3.866  -6.649 1.00 . A A . 341 LYS C    1 1 
       21 33305 1 1  19 LYS CA   C 101.109  -4.095  -5.754 1.00 . A A . 341 LYS CA   1 1 
       21 33306 1 1  19 LYS CB   C 101.504  -4.987  -4.574 1.00 . A A . 341 LYS CB   1 1 
       21 33307 1 1  19 LYS CD   C 100.645  -5.971  -2.440 1.00 . A A . 341 LYS CD   1 1 
       21 33308 1 1  19 LYS CE   C 101.669  -7.094  -2.621 1.00 . A A . 341 LYS CE   1 1 
       21 33309 1 1  19 LYS CG   C 100.248  -5.409  -3.807 1.00 . A A . 341 LYS CG   1 1 
       21 33310 1 1  19 LYS H    H  99.564  -5.495  -6.131 1.00 . A A . 341 LYS H    1 1 
       21 33311 1 1  19 LYS HA   H 100.770  -3.144  -5.373 1.00 . A A . 341 LYS HA   1 1 
       21 33312 1 1  19 LYS HB2  H 102.014  -5.865  -4.943 1.00 . A A . 341 LYS HB2  1 1 
       21 33313 1 1  19 LYS HB3  H 102.160  -4.440  -3.914 1.00 . A A . 341 LYS HB3  1 1 
       21 33314 1 1  19 LYS HD2  H 101.076  -5.184  -1.839 1.00 . A A . 341 LYS HD2  1 1 
       21 33315 1 1  19 LYS HD3  H  99.769  -6.364  -1.945 1.00 . A A . 341 LYS HD3  1 1 
       21 33316 1 1  19 LYS HE2  H 101.369  -7.729  -3.442 1.00 . A A . 341 LYS HE2  1 1 
       21 33317 1 1  19 LYS HE3  H 102.639  -6.668  -2.832 1.00 . A A . 341 LYS HE3  1 1 
       21 33318 1 1  19 LYS HG2  H  99.604  -4.551  -3.672 1.00 . A A . 341 LYS HG2  1 1 
       21 33319 1 1  19 LYS HG3  H  99.722  -6.168  -4.368 1.00 . A A . 341 LYS HG3  1 1 
       21 33320 1 1  19 LYS HZ1  H 101.223  -7.420  -0.613 1.00 . A A . 341 LYS HZ1  1 1 
       21 33321 1 1  19 LYS HZ2  H 102.742  -8.015  -1.091 1.00 . A A . 341 LYS HZ2  1 1 
       21 33322 1 1  19 LYS HZ3  H 101.324  -8.839  -1.538 1.00 . A A . 341 LYS HZ3  1 1 
       21 33323 1 1  19 LYS N    N 100.026  -4.717  -6.506 1.00 . A A . 341 LYS N    1 1 
       21 33324 1 1  19 LYS NZ   N 101.745  -7.903  -1.372 1.00 . A A . 341 LYS NZ   1 1 
       21 33325 1 1  19 LYS O    O 103.216  -3.090  -6.313 1.00 . A A . 341 LYS O    1 1 
       21 33326 1 1  20 SER C    C 103.690  -2.945  -9.068 1.00 . A A . 342 SER C    1 1 
       21 33327 1 1  20 SER CA   C 103.455  -4.410  -8.728 1.00 . A A . 342 SER CA   1 1 
       21 33328 1 1  20 SER CB   C 103.160  -5.193 -10.007 1.00 . A A . 342 SER CB   1 1 
       21 33329 1 1  20 SER H    H 101.605  -5.152  -8.006 1.00 . A A . 342 SER H    1 1 
       21 33330 1 1  20 SER HA   H 104.349  -4.807  -8.275 1.00 . A A . 342 SER HA   1 1 
       21 33331 1 1  20 SER HB2  H 104.079  -5.380 -10.537 1.00 . A A . 342 SER HB2  1 1 
       21 33332 1 1  20 SER HB3  H 102.697  -6.137  -9.750 1.00 . A A . 342 SER HB3  1 1 
       21 33333 1 1  20 SER HG   H 101.844  -5.037 -11.432 1.00 . A A . 342 SER HG   1 1 
       21 33334 1 1  20 SER N    N 102.346  -4.547  -7.790 1.00 . A A . 342 SER N    1 1 
       21 33335 1 1  20 SER O    O 104.794  -2.557  -9.450 1.00 . A A . 342 SER O    1 1 
       21 33336 1 1  20 SER OG   O 102.290  -4.433 -10.834 1.00 . A A . 342 SER OG   1 1 
       21 33337 1 1  21 ALA C    C 103.453   0.016  -8.060 1.00 . A A . 343 ALA C    1 1 
       21 33338 1 1  21 ALA CA   C 102.766  -0.710  -9.223 1.00 . A A . 343 ALA CA   1 1 
       21 33339 1 1  21 ALA CB   C 101.377  -0.109  -9.450 1.00 . A A . 343 ALA CB   1 1 
       21 33340 1 1  21 ALA H    H 101.793  -2.492  -8.617 1.00 . A A . 343 ALA H    1 1 
       21 33341 1 1  21 ALA HA   H 103.347  -0.595 -10.123 1.00 . A A . 343 ALA HA   1 1 
       21 33342 1 1  21 ALA HB1  H 100.711  -0.434  -8.664 1.00 . A A . 343 ALA HB1  1 1 
       21 33343 1 1  21 ALA HB2  H 100.995  -0.437 -10.405 1.00 . A A . 343 ALA HB2  1 1 
       21 33344 1 1  21 ALA HB3  H 101.446   0.969  -9.441 1.00 . A A . 343 ALA HB3  1 1 
       21 33345 1 1  21 ALA N    N 102.649  -2.131  -8.926 1.00 . A A . 343 ALA N    1 1 
       21 33346 1 1  21 ALA O    O 103.250  -0.344  -6.901 1.00 . A A . 343 ALA O    1 1 
       21 33347 1 1  22 PRO C    C 104.002   2.653  -6.450 1.00 . A A . 344 PRO C    1 1 
       21 33348 1 1  22 PRO CA   C 104.965   1.788  -7.264 1.00 . A A . 344 PRO CA   1 1 
       21 33349 1 1  22 PRO CB   C 105.970   2.648  -8.046 1.00 . A A . 344 PRO CB   1 1 
       21 33350 1 1  22 PRO CD   C 104.576   1.540  -9.675 1.00 . A A . 344 PRO CD   1 1 
       21 33351 1 1  22 PRO CG   C 105.347   2.831  -9.392 1.00 . A A . 344 PRO CG   1 1 
       21 33352 1 1  22 PRO HA   H 105.496   1.112  -6.614 1.00 . A A . 344 PRO HA   1 1 
       21 33353 1 1  22 PRO HB2  H 106.117   3.605  -7.558 1.00 . A A . 344 PRO HB2  1 1 
       21 33354 1 1  22 PRO HB3  H 106.913   2.129  -8.143 1.00 . A A . 344 PRO HB3  1 1 
       21 33355 1 1  22 PRO HD2  H 103.671   1.751 -10.231 1.00 . A A . 344 PRO HD2  1 1 
       21 33356 1 1  22 PRO HD3  H 105.195   0.832 -10.207 1.00 . A A . 344 PRO HD3  1 1 
       21 33357 1 1  22 PRO HG2  H 104.671   3.678  -9.377 1.00 . A A . 344 PRO HG2  1 1 
       21 33358 1 1  22 PRO HG3  H 106.108   2.975 -10.144 1.00 . A A . 344 PRO HG3  1 1 
       21 33359 1 1  22 PRO N    N 104.255   1.021  -8.333 1.00 . A A . 344 PRO N    1 1 
       21 33360 1 1  22 PRO O    O 103.678   3.774  -6.841 1.00 . A A . 344 PRO O    1 1 
       21 33361 1 1  23 SER C    C 103.336   4.015  -3.773 1.00 . A A . 345 SER C    1 1 
       21 33362 1 1  23 SER CA   C 102.627   2.852  -4.457 1.00 . A A . 345 SER CA   1 1 
       21 33363 1 1  23 SER CB   C 102.047   1.913  -3.400 1.00 . A A . 345 SER CB   1 1 
       21 33364 1 1  23 SER H    H 103.844   1.224  -5.057 1.00 . A A . 345 SER H    1 1 
       21 33365 1 1  23 SER HA   H 101.819   3.239  -5.059 1.00 . A A . 345 SER HA   1 1 
       21 33366 1 1  23 SER HB2  H 101.517   1.108  -3.881 1.00 . A A . 345 SER HB2  1 1 
       21 33367 1 1  23 SER HB3  H 102.851   1.504  -2.802 1.00 . A A . 345 SER HB3  1 1 
       21 33368 1 1  23 SER HG   H 100.774   3.353  -3.093 1.00 . A A . 345 SER HG   1 1 
       21 33369 1 1  23 SER N    N 103.550   2.122  -5.318 1.00 . A A . 345 SER N    1 1 
       21 33370 1 1  23 SER O    O 102.711   4.812  -3.073 1.00 . A A . 345 SER O    1 1 
       21 33371 1 1  23 SER OG   O 101.146   2.637  -2.572 1.00 . A A . 345 SER OG   1 1 
       21 33372 1 1  24 SER C    C 104.830   6.537  -3.714 1.00 . A A . 346 SER C    1 1 
       21 33373 1 1  24 SER CA   C 105.431   5.178  -3.375 1.00 . A A . 346 SER CA   1 1 
       21 33374 1 1  24 SER CB   C 106.872   5.115  -3.879 1.00 . A A . 346 SER CB   1 1 
       21 33375 1 1  24 SER H    H 105.093   3.444  -4.546 1.00 . A A . 346 SER H    1 1 
       21 33376 1 1  24 SER HA   H 105.431   5.051  -2.303 1.00 . A A . 346 SER HA   1 1 
       21 33377 1 1  24 SER HB2  H 107.399   6.007  -3.582 1.00 . A A . 346 SER HB2  1 1 
       21 33378 1 1  24 SER HB3  H 107.365   4.251  -3.453 1.00 . A A . 346 SER HB3  1 1 
       21 33379 1 1  24 SER HG   H 105.962   4.911  -5.586 1.00 . A A . 346 SER HG   1 1 
       21 33380 1 1  24 SER N    N 104.646   4.107  -3.978 1.00 . A A . 346 SER N    1 1 
       21 33381 1 1  24 SER O    O 104.973   7.497  -2.957 1.00 . A A . 346 SER O    1 1 
       21 33382 1 1  24 SER OG   O 106.870   5.025  -5.297 1.00 . A A . 346 SER OG   1 1 
       21 33383 1 1  25 HIS C    C 102.344   8.202  -4.397 1.00 . A A . 347 HIS C    1 1 
       21 33384 1 1  25 HIS CA   C 103.534   7.860  -5.287 1.00 . A A . 347 HIS CA   1 1 
       21 33385 1 1  25 HIS CB   C 103.066   7.739  -6.738 1.00 . A A . 347 HIS CB   1 1 
       21 33386 1 1  25 HIS CD2  C 105.611   7.691  -7.408 1.00 . A A . 347 HIS CD2  1 1 
       21 33387 1 1  25 HIS CE1  C 105.365   7.467  -9.549 1.00 . A A . 347 HIS CE1  1 1 
       21 33388 1 1  25 HIS CG   C 104.259   7.654  -7.652 1.00 . A A . 347 HIS CG   1 1 
       21 33389 1 1  25 HIS H    H 104.073   5.814  -5.420 1.00 . A A . 347 HIS H    1 1 
       21 33390 1 1  25 HIS HA   H 104.261   8.655  -5.220 1.00 . A A . 347 HIS HA   1 1 
       21 33391 1 1  25 HIS HB2  H 102.465   6.849  -6.849 1.00 . A A . 347 HIS HB2  1 1 
       21 33392 1 1  25 HIS HB3  H 102.476   8.605  -6.998 1.00 . A A . 347 HIS HB3  1 1 
       21 33393 1 1  25 HIS HD1  H 103.285   7.453  -9.522 1.00 . A A . 347 HIS HD1  1 1 
       21 33394 1 1  25 HIS HD2  H 106.064   7.795  -6.435 1.00 . A A . 347 HIS HD2  1 1 
       21 33395 1 1  25 HIS HE1  H 105.573   7.361 -10.604 1.00 . A A . 347 HIS HE1  1 1 
       21 33396 1 1  25 HIS HE2  H 107.277   7.568  -8.734 1.00 . A A . 347 HIS HE2  1 1 
       21 33397 1 1  25 HIS N    N 104.155   6.612  -4.857 1.00 . A A . 347 HIS N    1 1 
       21 33398 1 1  25 HIS ND1  N 104.127   7.511  -9.025 1.00 . A A . 347 HIS ND1  1 1 
       21 33399 1 1  25 HIS NE2  N 106.306   7.572  -8.607 1.00 . A A . 347 HIS NE2  1 1 
       21 33400 1 1  25 HIS O    O 101.597   7.320  -3.974 1.00 . A A . 347 HIS O    1 1 
       21 33401 1 1  26 TYR C    C 100.058  10.743  -4.134 1.00 . A A . 348 TYR C    1 1 
       21 33402 1 1  26 TYR CA   C 101.061   9.964  -3.285 1.00 . A A . 348 TYR CA   1 1 
       21 33403 1 1  26 TYR CB   C 101.602  10.869  -2.166 1.00 . A A . 348 TYR CB   1 1 
       21 33404 1 1  26 TYR CD1  C 103.456   9.521  -1.111 1.00 . A A . 348 TYR CD1  1 1 
       21 33405 1 1  26 TYR CD2  C 101.352   9.740   0.074 1.00 . A A . 348 TYR CD2  1 1 
       21 33406 1 1  26 TYR CE1  C 103.962   8.737  -0.067 1.00 . A A . 348 TYR CE1  1 1 
       21 33407 1 1  26 TYR CE2  C 101.857   8.956   1.118 1.00 . A A . 348 TYR CE2  1 1 
       21 33408 1 1  26 TYR CG   C 102.151  10.023  -1.040 1.00 . A A . 348 TYR CG   1 1 
       21 33409 1 1  26 TYR CZ   C 103.162   8.455   1.048 1.00 . A A . 348 TYR CZ   1 1 
       21 33410 1 1  26 TYR H    H 102.796  10.150  -4.495 1.00 . A A . 348 TYR H    1 1 
       21 33411 1 1  26 TYR HA   H 100.554   9.117  -2.841 1.00 . A A . 348 TYR HA   1 1 
       21 33412 1 1  26 TYR HB2  H 102.389  11.495  -2.559 1.00 . A A . 348 TYR HB2  1 1 
       21 33413 1 1  26 TYR HB3  H 100.804  11.493  -1.784 1.00 . A A . 348 TYR HB3  1 1 
       21 33414 1 1  26 TYR HD1  H 104.073   9.738  -1.970 1.00 . A A . 348 TYR HD1  1 1 
       21 33415 1 1  26 TYR HD2  H 100.345  10.127   0.128 1.00 . A A . 348 TYR HD2  1 1 
       21 33416 1 1  26 TYR HE1  H 104.969   8.350  -0.121 1.00 . A A . 348 TYR HE1  1 1 
       21 33417 1 1  26 TYR HE2  H 101.240   8.739   1.977 1.00 . A A . 348 TYR HE2  1 1 
       21 33418 1 1  26 TYR HH   H 103.831   8.258   2.826 1.00 . A A . 348 TYR HH   1 1 
       21 33419 1 1  26 TYR N    N 102.169   9.495  -4.122 1.00 . A A . 348 TYR N    1 1 
       21 33420 1 1  26 TYR O    O 100.376  11.182  -5.239 1.00 . A A . 348 TYR O    1 1 
       21 33421 1 1  26 TYR OH   O 103.660   7.682   2.076 1.00 . A A . 348 TYR OH   1 1 
       21 33422 1 1  27 THR C    C  96.780  12.192  -3.335 1.00 . A A . 349 THR C    1 1 
       21 33423 1 1  27 THR CA   C  97.803  11.636  -4.322 1.00 . A A . 349 THR CA   1 1 
       21 33424 1 1  27 THR CB   C  97.111  10.713  -5.336 1.00 . A A . 349 THR CB   1 1 
       21 33425 1 1  27 THR CG2  C  96.591   9.441  -4.648 1.00 . A A . 349 THR CG2  1 1 
       21 33426 1 1  27 THR H    H  98.650  10.537  -2.723 1.00 . A A . 349 THR H    1 1 
       21 33427 1 1  27 THR HA   H  98.253  12.462  -4.855 1.00 . A A . 349 THR HA   1 1 
       21 33428 1 1  27 THR HB   H  97.816  10.438  -6.107 1.00 . A A . 349 THR HB   1 1 
       21 33429 1 1  27 THR HG1  H  96.376  12.091  -6.495 1.00 . A A . 349 THR HG1  1 1 
       21 33430 1 1  27 THR HG21 H  95.609   9.625  -4.244 1.00 . A A . 349 THR HG21 1 1 
       21 33431 1 1  27 THR HG22 H  97.260   9.153  -3.849 1.00 . A A . 349 THR HG22 1 1 
       21 33432 1 1  27 THR HG23 H  96.535   8.639  -5.371 1.00 . A A . 349 THR HG23 1 1 
       21 33433 1 1  27 THR N    N  98.848  10.910  -3.609 1.00 . A A . 349 THR N    1 1 
       21 33434 1 1  27 THR O    O  95.905  11.473  -2.855 1.00 . A A . 349 THR O    1 1 
       21 33435 1 1  27 THR OG1  O  96.019  11.405  -5.926 1.00 . A A . 349 THR OG1  1 1 
       21 33436 1 1  28 LEU C    C  94.552  14.021  -2.580 1.00 . A A . 350 LEU C    1 1 
       21 33437 1 1  28 LEU CA   C  95.995  14.123  -2.088 1.00 . A A . 350 LEU CA   1 1 
       21 33438 1 1  28 LEU CB   C  96.386  15.599  -1.911 1.00 . A A . 350 LEU CB   1 1 
       21 33439 1 1  28 LEU CD1  C  97.171  15.417   0.499 1.00 . A A . 350 LEU CD1  1 1 
       21 33440 1 1  28 LEU CD2  C  98.702  14.773  -1.390 1.00 . A A . 350 LEU CD2  1 1 
       21 33441 1 1  28 LEU CG   C  97.586  15.731  -0.953 1.00 . A A . 350 LEU CG   1 1 
       21 33442 1 1  28 LEU H    H  97.627  14.002  -3.433 1.00 . A A . 350 LEU H    1 1 
       21 33443 1 1  28 LEU HA   H  96.068  13.623  -1.136 1.00 . A A . 350 LEU HA   1 1 
       21 33444 1 1  28 LEU HB2  H  96.656  16.009  -2.873 1.00 . A A . 350 LEU HB2  1 1 
       21 33445 1 1  28 LEU HB3  H  95.549  16.153  -1.512 1.00 . A A . 350 LEU HB3  1 1 
       21 33446 1 1  28 LEU HD11 H  97.820  15.952   1.176 1.00 . A A . 350 LEU HD11 1 1 
       21 33447 1 1  28 LEU HD12 H  97.259  14.357   0.690 1.00 . A A . 350 LEU HD12 1 1 
       21 33448 1 1  28 LEU HD13 H  96.150  15.727   0.667 1.00 . A A . 350 LEU HD13 1 1 
       21 33449 1 1  28 LEU HD21 H  98.412  13.756  -1.171 1.00 . A A . 350 LEU HD21 1 1 
       21 33450 1 1  28 LEU HD22 H  99.609  15.010  -0.855 1.00 . A A . 350 LEU HD22 1 1 
       21 33451 1 1  28 LEU HD23 H  98.873  14.879  -2.451 1.00 . A A . 350 LEU HD23 1 1 
       21 33452 1 1  28 LEU HG   H  97.957  16.745  -0.997 1.00 . A A . 350 LEU HG   1 1 
       21 33453 1 1  28 LEU N    N  96.906  13.478  -3.028 1.00 . A A . 350 LEU N    1 1 
       21 33454 1 1  28 LEU O    O  94.262  13.327  -3.555 1.00 . A A . 350 LEU O    1 1 
       21 33455 1 1  29 GLN C    C  91.737  16.153  -2.426 1.00 . A A . 351 GLN C    1 1 
       21 33456 1 1  29 GLN CA   C  92.230  14.720  -2.240 1.00 . A A . 351 GLN CA   1 1 
       21 33457 1 1  29 GLN CB   C  91.428  14.034  -1.115 1.00 . A A . 351 GLN CB   1 1 
       21 33458 1 1  29 GLN CD   C  90.159  12.132  -2.179 1.00 . A A . 351 GLN CD   1 1 
       21 33459 1 1  29 GLN CG   C  91.378  12.507  -1.337 1.00 . A A . 351 GLN CG   1 1 
       21 33460 1 1  29 GLN H    H  93.954  15.251  -1.122 1.00 . A A . 351 GLN H    1 1 
       21 33461 1 1  29 GLN HA   H  92.080  14.178  -3.164 1.00 . A A . 351 GLN HA   1 1 
       21 33462 1 1  29 GLN HB2  H  91.907  14.241  -0.168 1.00 . A A . 351 GLN HB2  1 1 
       21 33463 1 1  29 GLN HB3  H  90.419  14.427  -1.093 1.00 . A A . 351 GLN HB3  1 1 
       21 33464 1 1  29 GLN HE21 H  90.182  10.222  -1.635 1.00 . A A . 351 GLN HE21 1 1 
       21 33465 1 1  29 GLN HE22 H  88.944  10.655  -2.713 1.00 . A A . 351 GLN HE22 1 1 
       21 33466 1 1  29 GLN HG2  H  92.275  12.183  -1.845 1.00 . A A . 351 GLN HG2  1 1 
       21 33467 1 1  29 GLN HG3  H  91.313  12.008  -0.381 1.00 . A A . 351 GLN HG3  1 1 
       21 33468 1 1  29 GLN N    N  93.653  14.721  -1.890 1.00 . A A . 351 GLN N    1 1 
       21 33469 1 1  29 GLN NE2  N  89.726  10.901  -2.175 1.00 . A A . 351 GLN NE2  1 1 
       21 33470 1 1  29 GLN O    O  91.941  17.008  -1.563 1.00 . A A . 351 GLN O    1 1 
       21 33471 1 1  29 GLN OE1  O  89.583  12.987  -2.850 1.00 . A A . 351 GLN OE1  1 1 
       21 33472 1 1  30 LEU C    C  89.147  17.885  -3.270 1.00 . A A . 352 LEU C    1 1 
       21 33473 1 1  30 LEU CA   C  90.557  17.743  -3.840 1.00 . A A . 352 LEU CA   1 1 
       21 33474 1 1  30 LEU CB   C  90.531  17.983  -5.356 1.00 . A A . 352 LEU CB   1 1 
       21 33475 1 1  30 LEU CD1  C  92.916  17.223  -5.455 1.00 . A A . 352 LEU CD1  1 1 
       21 33476 1 1  30 LEU CD2  C  91.921  18.486  -7.373 1.00 . A A . 352 LEU CD2  1 1 
       21 33477 1 1  30 LEU CG   C  91.938  18.334  -5.849 1.00 . A A . 352 LEU CG   1 1 
       21 33478 1 1  30 LEU H    H  90.943  15.690  -4.204 1.00 . A A . 352 LEU H    1 1 
       21 33479 1 1  30 LEU HA   H  91.194  18.484  -3.376 1.00 . A A . 352 LEU HA   1 1 
       21 33480 1 1  30 LEU HB2  H  90.189  17.088  -5.855 1.00 . A A . 352 LEU HB2  1 1 
       21 33481 1 1  30 LEU HB3  H  89.861  18.800  -5.583 1.00 . A A . 352 LEU HB3  1 1 
       21 33482 1 1  30 LEU HD11 H  93.824  17.320  -6.033 1.00 . A A . 352 LEU HD11 1 1 
       21 33483 1 1  30 LEU HD12 H  92.467  16.260  -5.651 1.00 . A A . 352 LEU HD12 1 1 
       21 33484 1 1  30 LEU HD13 H  93.150  17.305  -4.405 1.00 . A A . 352 LEU HD13 1 1 
       21 33485 1 1  30 LEU HD21 H  91.859  17.510  -7.832 1.00 . A A . 352 LEU HD21 1 1 
       21 33486 1 1  30 LEU HD22 H  92.826  18.977  -7.697 1.00 . A A . 352 LEU HD22 1 1 
       21 33487 1 1  30 LEU HD23 H  91.065  19.076  -7.667 1.00 . A A . 352 LEU HD23 1 1 
       21 33488 1 1  30 LEU HG   H  92.254  19.264  -5.398 1.00 . A A . 352 LEU HG   1 1 
       21 33489 1 1  30 LEU N    N  91.082  16.410  -3.554 1.00 . A A . 352 LEU N    1 1 
       21 33490 1 1  30 LEU O    O  88.674  18.996  -3.034 1.00 . A A . 352 LEU O    1 1 
       21 33491 1 1  31 SER C    C  86.617  15.342  -2.302 1.00 . A A . 353 SER C    1 1 
       21 33492 1 1  31 SER CA   C  87.134  16.763  -2.498 1.00 . A A . 353 SER CA   1 1 
       21 33493 1 1  31 SER CB   C  86.192  17.513  -3.437 1.00 . A A . 353 SER CB   1 1 
       21 33494 1 1  31 SER H    H  88.916  15.894  -3.247 1.00 . A A . 353 SER H    1 1 
       21 33495 1 1  31 SER HA   H  87.147  17.265  -1.545 1.00 . A A . 353 SER HA   1 1 
       21 33496 1 1  31 SER HB2  H  86.396  18.570  -3.390 1.00 . A A . 353 SER HB2  1 1 
       21 33497 1 1  31 SER HB3  H  86.344  17.164  -4.450 1.00 . A A . 353 SER HB3  1 1 
       21 33498 1 1  31 SER HG   H  84.436  18.129  -2.868 1.00 . A A . 353 SER HG   1 1 
       21 33499 1 1  31 SER N    N  88.486  16.752  -3.045 1.00 . A A . 353 SER N    1 1 
       21 33500 1 1  31 SER O    O  87.234  14.377  -2.754 1.00 . A A . 353 SER O    1 1 
       21 33501 1 1  31 SER OG   O  84.847  17.279  -3.039 1.00 . A A . 353 SER OG   1 1 
       21 33502 1 1  32 SER C    C  83.355  14.053  -1.259 1.00 . A A . 354 SER C    1 1 
       21 33503 1 1  32 SER CA   C  84.871  13.918  -1.372 1.00 . A A . 354 SER CA   1 1 
       21 33504 1 1  32 SER CB   C  85.430  13.327  -0.078 1.00 . A A . 354 SER CB   1 1 
       21 33505 1 1  32 SER H    H  85.030  16.028  -1.290 1.00 . A A . 354 SER H    1 1 
       21 33506 1 1  32 SER HA   H  85.103  13.252  -2.191 1.00 . A A . 354 SER HA   1 1 
       21 33507 1 1  32 SER HB2  H  85.129  12.296   0.008 1.00 . A A . 354 SER HB2  1 1 
       21 33508 1 1  32 SER HB3  H  86.510  13.384  -0.095 1.00 . A A . 354 SER HB3  1 1 
       21 33509 1 1  32 SER HG   H  84.299  13.494   1.496 1.00 . A A . 354 SER HG   1 1 
       21 33510 1 1  32 SER N    N  85.476  15.223  -1.627 1.00 . A A . 354 SER N    1 1 
       21 33511 1 1  32 SER O    O  82.844  15.102  -0.869 1.00 . A A . 354 SER O    1 1 
       21 33512 1 1  32 SER OG   O  84.922  14.057   1.030 1.00 . A A . 354 SER OG   1 1 
       21 33513 1 1  33 SER C    C  80.628  11.690  -2.117 1.00 . A A . 355 SER C    1 1 
       21 33514 1 1  33 SER CA   C  81.186  12.991  -1.533 1.00 . A A . 355 SER CA   1 1 
       21 33515 1 1  33 SER CB   C  80.631  14.217  -2.289 1.00 . A A . 355 SER CB   1 1 
       21 33516 1 1  33 SER H    H  83.106  12.174  -1.901 1.00 . A A . 355 SER H    1 1 
       21 33517 1 1  33 SER HA   H  80.889  13.060  -0.498 1.00 . A A . 355 SER HA   1 1 
       21 33518 1 1  33 SER HB2  H  81.412  14.661  -2.881 1.00 . A A . 355 SER HB2  1 1 
       21 33519 1 1  33 SER HB3  H  79.815  13.923  -2.939 1.00 . A A . 355 SER HB3  1 1 
       21 33520 1 1  33 SER HG   H  79.232  15.027  -1.205 1.00 . A A . 355 SER HG   1 1 
       21 33521 1 1  33 SER N    N  82.643  12.985  -1.601 1.00 . A A . 355 SER N    1 1 
       21 33522 1 1  33 SER O    O  81.375  10.746  -2.374 1.00 . A A . 355 SER O    1 1 
       21 33523 1 1  33 SER OG   O  80.172  15.173  -1.342 1.00 . A A . 355 SER OG   1 1 
       21 33524 1 1  34 SER C    C  77.612  10.847  -3.905 1.00 . A A . 356 SER C    1 1 
       21 33525 1 1  34 SER CA   C  78.656  10.456  -2.865 1.00 . A A . 356 SER CA   1 1 
       21 33526 1 1  34 SER CB   C  77.984   9.668  -1.741 1.00 . A A . 356 SER CB   1 1 
       21 33527 1 1  34 SER H    H  78.766  12.428  -2.085 1.00 . A A . 356 SER H    1 1 
       21 33528 1 1  34 SER HA   H  79.396   9.822  -3.339 1.00 . A A . 356 SER HA   1 1 
       21 33529 1 1  34 SER HB2  H  77.586   8.747  -2.132 1.00 . A A . 356 SER HB2  1 1 
       21 33530 1 1  34 SER HB3  H  78.714   9.445  -0.973 1.00 . A A . 356 SER HB3  1 1 
       21 33531 1 1  34 SER HG   H  77.126  10.612  -0.271 1.00 . A A . 356 SER HG   1 1 
       21 33532 1 1  34 SER N    N  79.310  11.647  -2.317 1.00 . A A . 356 SER N    1 1 
       21 33533 1 1  34 SER O    O  76.494  10.331  -3.901 1.00 . A A . 356 SER O    1 1 
       21 33534 1 1  34 SER OG   O  76.924  10.442  -1.195 1.00 . A A . 356 SER OG   1 1 
       21 33535 1 1  35 ASN C    C  77.848  12.771  -7.029 1.00 . A A . 357 ASN C    1 1 
       21 33536 1 1  35 ASN CA   C  77.069  12.222  -5.837 1.00 . A A . 357 ASN CA   1 1 
       21 33537 1 1  35 ASN CB   C  76.143  13.306  -5.280 1.00 . A A . 357 ASN CB   1 1 
       21 33538 1 1  35 ASN CG   C  75.097  12.680  -4.365 1.00 . A A . 357 ASN CG   1 1 
       21 33539 1 1  35 ASN H    H  78.886  12.142  -4.744 1.00 . A A . 357 ASN H    1 1 
       21 33540 1 1  35 ASN HA   H  76.467  11.387  -6.170 1.00 . A A . 357 ASN HA   1 1 
       21 33541 1 1  35 ASN HB2  H  76.729  14.020  -4.718 1.00 . A A . 357 ASN HB2  1 1 
       21 33542 1 1  35 ASN HB3  H  75.648  13.812  -6.096 1.00 . A A . 357 ASN HB3  1 1 
       21 33543 1 1  35 ASN HD21 H  74.222  11.656  -5.824 1.00 . A A . 357 ASN HD21 1 1 
       21 33544 1 1  35 ASN HD22 H  73.535  11.456  -4.284 1.00 . A A . 357 ASN HD22 1 1 
       21 33545 1 1  35 ASN N    N  77.983  11.764  -4.794 1.00 . A A . 357 ASN N    1 1 
       21 33546 1 1  35 ASN ND2  N  74.211  11.863  -4.866 1.00 . A A . 357 ASN ND2  1 1 
       21 33547 1 1  35 ASN O    O  78.682  13.664  -6.881 1.00 . A A . 357 ASN O    1 1 
       21 33548 1 1  35 ASN OD1  O  75.085  12.942  -3.162 1.00 . A A . 357 ASN OD1  1 1 
       21 33549 1 1  36 TYR C    C  77.743  14.045  -9.852 1.00 . A A . 358 TYR C    1 1 
       21 33550 1 1  36 TYR CA   C  78.245  12.670  -9.425 1.00 . A A . 358 TYR CA   1 1 
       21 33551 1 1  36 TYR CB   C  78.000  11.663 -10.551 1.00 . A A . 358 TYR CB   1 1 
       21 33552 1 1  36 TYR CD1  C  77.974  13.072 -12.642 1.00 . A A . 358 TYR CD1  1 1 
       21 33553 1 1  36 TYR CD2  C  79.919  11.696 -12.188 1.00 . A A . 358 TYR CD2  1 1 
       21 33554 1 1  36 TYR CE1  C  78.572  13.528 -13.822 1.00 . A A . 358 TYR CE1  1 1 
       21 33555 1 1  36 TYR CE2  C  80.517  12.152 -13.368 1.00 . A A . 358 TYR CE2  1 1 
       21 33556 1 1  36 TYR CG   C  78.647  12.155 -11.823 1.00 . A A . 358 TYR CG   1 1 
       21 33557 1 1  36 TYR CZ   C  79.843  13.068 -14.185 1.00 . A A . 358 TYR CZ   1 1 
       21 33558 1 1  36 TYR H    H  76.893  11.521  -8.266 1.00 . A A . 358 TYR H    1 1 
       21 33559 1 1  36 TYR HA   H  79.306  12.728  -9.234 1.00 . A A . 358 TYR HA   1 1 
       21 33560 1 1  36 TYR HB2  H  78.426  10.708 -10.277 1.00 . A A . 358 TYR HB2  1 1 
       21 33561 1 1  36 TYR HB3  H  76.939  11.551 -10.708 1.00 . A A . 358 TYR HB3  1 1 
       21 33562 1 1  36 TYR HD1  H  76.993  13.427 -12.360 1.00 . A A . 358 TYR HD1  1 1 
       21 33563 1 1  36 TYR HD2  H  80.439  10.989 -11.557 1.00 . A A . 358 TYR HD2  1 1 
       21 33564 1 1  36 TYR HE1  H  78.052  14.233 -14.453 1.00 . A A . 358 TYR HE1  1 1 
       21 33565 1 1  36 TYR HE2  H  81.498  11.798 -13.648 1.00 . A A . 358 TYR HE2  1 1 
       21 33566 1 1  36 TYR HH   H  80.817  12.762 -15.798 1.00 . A A . 358 TYR HH   1 1 
       21 33567 1 1  36 TYR N    N  77.568  12.230  -8.211 1.00 . A A . 358 TYR N    1 1 
       21 33568 1 1  36 TYR O    O  78.530  14.972 -10.047 1.00 . A A . 358 TYR O    1 1 
       21 33569 1 1  36 TYR OH   O  80.432  13.518 -15.350 1.00 . A A . 358 TYR OH   1 1 
       21 33570 1 1  37 ASP C    C  76.333  16.571  -9.511 1.00 . A A . 359 ASP C    1 1 
       21 33571 1 1  37 ASP CA   C  75.832  15.439 -10.400 1.00 . A A . 359 ASP CA   1 1 
       21 33572 1 1  37 ASP CB   C  74.307  15.352 -10.310 1.00 . A A . 359 ASP CB   1 1 
       21 33573 1 1  37 ASP CG   C  73.677  16.628 -10.859 1.00 . A A . 359 ASP CG   1 1 
       21 33574 1 1  37 ASP H    H  75.850  13.398  -9.827 1.00 . A A . 359 ASP H    1 1 
       21 33575 1 1  37 ASP HA   H  76.108  15.647 -11.424 1.00 . A A . 359 ASP HA   1 1 
       21 33576 1 1  37 ASP HB2  H  73.961  14.506 -10.885 1.00 . A A . 359 ASP HB2  1 1 
       21 33577 1 1  37 ASP HB3  H  74.017  15.225  -9.277 1.00 . A A . 359 ASP HB3  1 1 
       21 33578 1 1  37 ASP N    N  76.428  14.171  -9.996 1.00 . A A . 359 ASP N    1 1 
       21 33579 1 1  37 ASP O    O  76.729  17.630 -10.000 1.00 . A A . 359 ASP O    1 1 
       21 33580 1 1  37 ASP OD1  O  73.830  16.877 -12.043 1.00 . A A . 359 ASP OD1  1 1 
       21 33581 1 1  37 ASP OD2  O  73.053  17.336 -10.087 1.00 . A A . 359 ASP OD2  1 1 
       21 33582 1 1  38 ASN C    C  78.245  17.656  -7.462 1.00 . A A . 360 ASN C    1 1 
       21 33583 1 1  38 ASN CA   C  76.766  17.349  -7.252 1.00 . A A . 360 ASN CA   1 1 
       21 33584 1 1  38 ASN CB   C  76.543  16.856  -5.820 1.00 . A A . 360 ASN CB   1 1 
       21 33585 1 1  38 ASN CG   C  76.638  18.026  -4.844 1.00 . A A . 360 ASN CG   1 1 
       21 33586 1 1  38 ASN H    H  75.984  15.478  -7.873 1.00 . A A . 360 ASN H    1 1 
       21 33587 1 1  38 ASN HA   H  76.196  18.253  -7.403 1.00 . A A . 360 ASN HA   1 1 
       21 33588 1 1  38 ASN HB2  H  75.565  16.404  -5.745 1.00 . A A . 360 ASN HB2  1 1 
       21 33589 1 1  38 ASN HB3  H  77.297  16.124  -5.573 1.00 . A A . 360 ASN HB3  1 1 
       21 33590 1 1  38 ASN HD21 H  77.156  19.340  -6.239 1.00 . A A . 360 ASN HD21 1 1 
       21 33591 1 1  38 ASN HD22 H  77.032  19.963  -4.665 1.00 . A A . 360 ASN HD22 1 1 
       21 33592 1 1  38 ASN N    N  76.311  16.341  -8.203 1.00 . A A . 360 ASN N    1 1 
       21 33593 1 1  38 ASN ND2  N  76.969  19.208  -5.287 1.00 . A A . 360 ASN ND2  1 1 
       21 33594 1 1  38 ASN O    O  78.666  18.810  -7.383 1.00 . A A . 360 ASN O    1 1 
       21 33595 1 1  38 ASN OD1  O  76.403  17.857  -3.648 1.00 . A A . 360 ASN OD1  1 1 
       21 33596 1 1  39 LEU C    C  80.709  17.646  -9.190 1.00 . A A . 361 LEU C    1 1 
       21 33597 1 1  39 LEU CA   C  80.460  16.793  -7.948 1.00 . A A . 361 LEU CA   1 1 
       21 33598 1 1  39 LEU CB   C  81.146  15.421  -8.096 1.00 . A A . 361 LEU CB   1 1 
       21 33599 1 1  39 LEU CD1  C  83.552  14.578  -7.945 1.00 . A A . 361 LEU CD1  1 1 
       21 33600 1 1  39 LEU CD2  C  82.633  15.362 -10.159 1.00 . A A . 361 LEU CD2  1 1 
       21 33601 1 1  39 LEU CG   C  82.601  15.585  -8.630 1.00 . A A . 361 LEU CG   1 1 
       21 33602 1 1  39 LEU H    H  78.640  15.719  -7.780 1.00 . A A . 361 LEU H    1 1 
       21 33603 1 1  39 LEU HA   H  80.882  17.298  -7.092 1.00 . A A . 361 LEU HA   1 1 
       21 33604 1 1  39 LEU HB2  H  81.164  14.940  -7.126 1.00 . A A . 361 LEU HB2  1 1 
       21 33605 1 1  39 LEU HB3  H  80.572  14.809  -8.779 1.00 . A A . 361 LEU HB3  1 1 
       21 33606 1 1  39 LEU HD11 H  83.938  15.014  -7.038 1.00 . A A . 361 LEU HD11 1 1 
       21 33607 1 1  39 LEU HD12 H  84.378  14.347  -8.603 1.00 . A A . 361 LEU HD12 1 1 
       21 33608 1 1  39 LEU HD13 H  83.018  13.669  -7.711 1.00 . A A . 361 LEU HD13 1 1 
       21 33609 1 1  39 LEU HD21 H  83.491  15.869 -10.577 1.00 . A A . 361 LEU HD21 1 1 
       21 33610 1 1  39 LEU HD22 H  81.733  15.754 -10.606 1.00 . A A . 361 LEU HD22 1 1 
       21 33611 1 1  39 LEU HD23 H  82.704  14.305 -10.371 1.00 . A A . 361 LEU HD23 1 1 
       21 33612 1 1  39 LEU HG   H  82.953  16.584  -8.410 1.00 . A A . 361 LEU HG   1 1 
       21 33613 1 1  39 LEU N    N  79.030  16.616  -7.730 1.00 . A A . 361 LEU N    1 1 
       21 33614 1 1  39 LEU O    O  81.602  18.491  -9.201 1.00 . A A . 361 LEU O    1 1 
       21 33615 1 1  40 ASN C    C  79.838  19.664 -11.218 1.00 . A A . 362 ASN C    1 1 
       21 33616 1 1  40 ASN CA   C  80.073  18.179 -11.470 1.00 . A A . 362 ASN CA   1 1 
       21 33617 1 1  40 ASN CB   C  79.084  17.672 -12.523 1.00 . A A . 362 ASN CB   1 1 
       21 33618 1 1  40 ASN CG   C  79.545  16.325 -13.072 1.00 . A A . 362 ASN CG   1 1 
       21 33619 1 1  40 ASN H    H  79.221  16.734 -10.178 1.00 . A A . 362 ASN H    1 1 
       21 33620 1 1  40 ASN HA   H  81.078  18.041 -11.841 1.00 . A A . 362 ASN HA   1 1 
       21 33621 1 1  40 ASN HB2  H  78.109  17.560 -12.073 1.00 . A A . 362 ASN HB2  1 1 
       21 33622 1 1  40 ASN HB3  H  79.025  18.385 -13.333 1.00 . A A . 362 ASN HB3  1 1 
       21 33623 1 1  40 ASN HD21 H  80.041  15.602 -11.290 1.00 . A A . 362 ASN HD21 1 1 
       21 33624 1 1  40 ASN HD22 H  80.297  14.550 -12.597 1.00 . A A . 362 ASN HD22 1 1 
       21 33625 1 1  40 ASN N    N  79.918  17.419 -10.234 1.00 . A A . 362 ASN N    1 1 
       21 33626 1 1  40 ASN ND2  N  79.998  15.417 -12.251 1.00 . A A . 362 ASN ND2  1 1 
       21 33627 1 1  40 ASN O    O  80.589  20.512 -11.701 1.00 . A A . 362 ASN O    1 1 
       21 33628 1 1  40 ASN OD1  O  79.492  16.095 -14.279 1.00 . A A . 362 ASN OD1  1 1 
       21 33629 1 1  41 GLY C    C  79.657  22.051  -9.475 1.00 . A A . 363 GLY C    1 1 
       21 33630 1 1  41 GLY CA   C  78.474  21.360 -10.144 1.00 . A A . 363 GLY CA   1 1 
       21 33631 1 1  41 GLY H    H  78.232  19.255 -10.095 1.00 . A A . 363 GLY H    1 1 
       21 33632 1 1  41 GLY HA2  H  78.227  21.881 -11.058 1.00 . A A . 363 GLY HA2  1 1 
       21 33633 1 1  41 GLY HA3  H  77.626  21.388  -9.477 1.00 . A A . 363 GLY HA3  1 1 
       21 33634 1 1  41 GLY N    N  78.794  19.972 -10.456 1.00 . A A . 363 GLY N    1 1 
       21 33635 1 1  41 GLY O    O  80.146  23.072  -9.957 1.00 . A A . 363 GLY O    1 1 
       21 33636 1 1  42 TRP C    C  82.524  21.937  -8.445 1.00 . A A . 364 TRP C    1 1 
       21 33637 1 1  42 TRP CA   C  81.237  22.056  -7.632 1.00 . A A . 364 TRP CA   1 1 
       21 33638 1 1  42 TRP CB   C  81.406  21.335  -6.293 1.00 . A A . 364 TRP CB   1 1 
       21 33639 1 1  42 TRP CD1  C  82.607  23.072  -4.905 1.00 . A A . 364 TRP CD1  1 1 
       21 33640 1 1  42 TRP CD2  C  83.921  21.325  -5.433 1.00 . A A . 364 TRP CD2  1 1 
       21 33641 1 1  42 TRP CE2  C  84.714  22.211  -4.666 1.00 . A A . 364 TRP CE2  1 1 
       21 33642 1 1  42 TRP CE3  C  84.513  20.136  -5.895 1.00 . A A . 364 TRP CE3  1 1 
       21 33643 1 1  42 TRP CG   C  82.589  21.895  -5.571 1.00 . A A . 364 TRP CG   1 1 
       21 33644 1 1  42 TRP CH2  C  86.619  20.742  -4.835 1.00 . A A . 364 TRP CH2  1 1 
       21 33645 1 1  42 TRP CZ2  C  86.047  21.928  -4.368 1.00 . A A . 364 TRP CZ2  1 1 
       21 33646 1 1  42 TRP CZ3  C  85.854  19.848  -5.597 1.00 . A A . 364 TRP CZ3  1 1 
       21 33647 1 1  42 TRP H    H  79.682  20.674  -8.022 1.00 . A A . 364 TRP H    1 1 
       21 33648 1 1  42 TRP HA   H  81.039  23.100  -7.441 1.00 . A A . 364 TRP HA   1 1 
       21 33649 1 1  42 TRP HB2  H  80.519  21.476  -5.693 1.00 . A A . 364 TRP HB2  1 1 
       21 33650 1 1  42 TRP HB3  H  81.559  20.280  -6.469 1.00 . A A . 364 TRP HB3  1 1 
       21 33651 1 1  42 TRP HD1  H  81.771  23.753  -4.811 1.00 . A A . 364 TRP HD1  1 1 
       21 33652 1 1  42 TRP HE1  H  84.150  24.038  -3.836 1.00 . A A . 364 TRP HE1  1 1 
       21 33653 1 1  42 TRP HE3  H  83.934  19.438  -6.482 1.00 . A A . 364 TRP HE3  1 1 
       21 33654 1 1  42 TRP HH2  H  87.650  20.515  -4.610 1.00 . A A . 364 TRP HH2  1 1 
       21 33655 1 1  42 TRP HZ2  H  86.633  22.619  -3.781 1.00 . A A . 364 TRP HZ2  1 1 
       21 33656 1 1  42 TRP HZ3  H  86.300  18.934  -5.958 1.00 . A A . 364 TRP HZ3  1 1 
       21 33657 1 1  42 TRP N    N  80.111  21.487  -8.361 1.00 . A A . 364 TRP N    1 1 
       21 33658 1 1  42 TRP NE1  N  83.869  23.262  -4.367 1.00 . A A . 364 TRP NE1  1 1 
       21 33659 1 1  42 TRP O    O  83.265  22.908  -8.597 1.00 . A A . 364 TRP O    1 1 
       21 33660 1 1  43 ALA C    C  84.118  21.589 -10.842 1.00 . A A . 365 ALA C    1 1 
       21 33661 1 1  43 ALA CA   C  83.984  20.517  -9.764 1.00 . A A . 365 ALA CA   1 1 
       21 33662 1 1  43 ALA CB   C  83.929  19.133 -10.418 1.00 . A A . 365 ALA CB   1 1 
       21 33663 1 1  43 ALA H    H  82.159  20.006  -8.815 1.00 . A A . 365 ALA H    1 1 
       21 33664 1 1  43 ALA HA   H  84.847  20.562  -9.117 1.00 . A A . 365 ALA HA   1 1 
       21 33665 1 1  43 ALA HB1  H  84.796  18.995 -11.047 1.00 . A A . 365 ALA HB1  1 1 
       21 33666 1 1  43 ALA HB2  H  83.034  19.054 -11.018 1.00 . A A . 365 ALA HB2  1 1 
       21 33667 1 1  43 ALA HB3  H  83.915  18.372  -9.652 1.00 . A A . 365 ALA HB3  1 1 
       21 33668 1 1  43 ALA N    N  82.783  20.744  -8.968 1.00 . A A . 365 ALA N    1 1 
       21 33669 1 1  43 ALA O    O  85.201  22.134 -11.058 1.00 . A A . 365 ALA O    1 1 
       21 33670 1 1  44 LYS C    C  82.924  24.297 -11.985 1.00 . A A . 366 LYS C    1 1 
       21 33671 1 1  44 LYS CA   C  83.012  22.891 -12.574 1.00 . A A . 366 LYS CA   1 1 
       21 33672 1 1  44 LYS CB   C  81.827  22.660 -13.514 1.00 . A A . 366 LYS CB   1 1 
       21 33673 1 1  44 LYS CD   C  80.723  20.946 -14.959 1.00 . A A . 366 LYS CD   1 1 
       21 33674 1 1  44 LYS CE   C  81.000  19.878 -16.019 1.00 . A A . 366 LYS CE   1 1 
       21 33675 1 1  44 LYS CG   C  82.037  21.360 -14.293 1.00 . A A . 366 LYS CG   1 1 
       21 33676 1 1  44 LYS H    H  82.178  21.414 -11.303 1.00 . A A . 366 LYS H    1 1 
       21 33677 1 1  44 LYS HA   H  83.927  22.805 -13.141 1.00 . A A . 366 LYS HA   1 1 
       21 33678 1 1  44 LYS HB2  H  80.917  22.592 -12.935 1.00 . A A . 366 LYS HB2  1 1 
       21 33679 1 1  44 LYS HB3  H  81.752  23.484 -14.208 1.00 . A A . 366 LYS HB3  1 1 
       21 33680 1 1  44 LYS HD2  H  80.051  20.548 -14.212 1.00 . A A . 366 LYS HD2  1 1 
       21 33681 1 1  44 LYS HD3  H  80.270  21.806 -15.428 1.00 . A A . 366 LYS HD3  1 1 
       21 33682 1 1  44 LYS HE2  H  81.494  20.331 -16.866 1.00 . A A . 366 LYS HE2  1 1 
       21 33683 1 1  44 LYS HE3  H  81.634  19.111 -15.600 1.00 . A A . 366 LYS HE3  1 1 
       21 33684 1 1  44 LYS HG2  H  82.793  21.513 -15.051 1.00 . A A . 366 LYS HG2  1 1 
       21 33685 1 1  44 LYS HG3  H  82.356  20.582 -13.616 1.00 . A A . 366 LYS HG3  1 1 
       21 33686 1 1  44 LYS HZ1  H  79.782  19.003 -17.464 1.00 . A A . 366 LYS HZ1  1 1 
       21 33687 1 1  44 LYS HZ2  H  78.944  19.962 -16.338 1.00 . A A . 366 LYS HZ2  1 1 
       21 33688 1 1  44 LYS HZ3  H  79.514  18.425 -15.891 1.00 . A A . 366 LYS HZ3  1 1 
       21 33689 1 1  44 LYS N    N  83.011  21.884 -11.518 1.00 . A A . 366 LYS N    1 1 
       21 33690 1 1  44 LYS NZ   N  79.713  19.271 -16.462 1.00 . A A . 366 LYS NZ   1 1 
       21 33691 1 1  44 LYS O    O  82.869  25.284 -12.720 1.00 . A A . 366 LYS O    1 1 
       21 33692 1 1  45 LYS C    C  84.231  26.196  -9.645 1.00 . A A . 367 LYS C    1 1 
       21 33693 1 1  45 LYS CA   C  82.835  25.679  -9.975 1.00 . A A . 367 LYS CA   1 1 
       21 33694 1 1  45 LYS CB   C  82.019  25.546  -8.685 1.00 . A A . 367 LYS CB   1 1 
       21 33695 1 1  45 LYS CD   C  80.824  26.806  -6.885 1.00 . A A . 367 LYS CD   1 1 
       21 33696 1 1  45 LYS CE   C  80.395  28.194  -6.407 1.00 . A A . 367 LYS CE   1 1 
       21 33697 1 1  45 LYS CG   C  81.607  26.937  -8.193 1.00 . A A . 367 LYS CG   1 1 
       21 33698 1 1  45 LYS H    H  82.966  23.563 -10.122 1.00 . A A . 367 LYS H    1 1 
       21 33699 1 1  45 LYS HA   H  82.344  26.393 -10.625 1.00 . A A . 367 LYS HA   1 1 
       21 33700 1 1  45 LYS HB2  H  81.136  24.955  -8.878 1.00 . A A . 367 LYS HB2  1 1 
       21 33701 1 1  45 LYS HB3  H  82.619  25.063  -7.928 1.00 . A A . 367 LYS HB3  1 1 
       21 33702 1 1  45 LYS HD2  H  79.950  26.194  -7.050 1.00 . A A . 367 LYS HD2  1 1 
       21 33703 1 1  45 LYS HD3  H  81.450  26.346  -6.136 1.00 . A A . 367 LYS HD3  1 1 
       21 33704 1 1  45 LYS HE2  H  81.259  28.736  -6.054 1.00 . A A . 367 LYS HE2  1 1 
       21 33705 1 1  45 LYS HE3  H  79.942  28.732  -7.227 1.00 . A A . 367 LYS HE3  1 1 
       21 33706 1 1  45 LYS HG2  H  82.491  27.535  -8.026 1.00 . A A . 367 LYS HG2  1 1 
       21 33707 1 1  45 LYS HG3  H  80.986  27.412  -8.937 1.00 . A A . 367 LYS HG3  1 1 
       21 33708 1 1  45 LYS HZ1  H  79.402  28.924  -4.729 1.00 . A A . 367 LYS HZ1  1 1 
       21 33709 1 1  45 LYS HZ2  H  79.673  27.247  -4.699 1.00 . A A . 367 LYS HZ2  1 1 
       21 33710 1 1  45 LYS HZ3  H  78.461  27.897  -5.696 1.00 . A A . 367 LYS HZ3  1 1 
       21 33711 1 1  45 LYS N    N  82.915  24.384 -10.655 1.00 . A A . 367 LYS N    1 1 
       21 33712 1 1  45 LYS NZ   N  79.408  28.055  -5.299 1.00 . A A . 367 LYS NZ   1 1 
       21 33713 1 1  45 LYS O    O  84.672  27.210 -10.184 1.00 . A A . 367 LYS O    1 1 
       21 33714 1 1  46 GLU C    C  87.203  25.879  -9.566 1.00 . A A . 368 GLU C    1 1 
       21 33715 1 1  46 GLU CA   C  86.270  25.889  -8.360 1.00 . A A . 368 GLU CA   1 1 
       21 33716 1 1  46 GLU CB   C  86.804  24.936  -7.290 1.00 . A A . 368 GLU CB   1 1 
       21 33717 1 1  46 GLU CD   C  86.581  26.499  -5.349 1.00 . A A . 368 GLU CD   1 1 
       21 33718 1 1  46 GLU CG   C  86.081  25.198  -5.967 1.00 . A A . 368 GLU CG   1 1 
       21 33719 1 1  46 GLU H    H  84.522  24.689  -8.357 1.00 . A A . 368 GLU H    1 1 
       21 33720 1 1  46 GLU HA   H  86.235  26.888  -7.953 1.00 . A A . 368 GLU HA   1 1 
       21 33721 1 1  46 GLU HB2  H  86.633  23.915  -7.599 1.00 . A A . 368 GLU HB2  1 1 
       21 33722 1 1  46 GLU HB3  H  87.862  25.100  -7.157 1.00 . A A . 368 GLU HB3  1 1 
       21 33723 1 1  46 GLU HG2  H  85.019  25.272  -6.148 1.00 . A A . 368 GLU HG2  1 1 
       21 33724 1 1  46 GLU HG3  H  86.273  24.383  -5.285 1.00 . A A . 368 GLU HG3  1 1 
       21 33725 1 1  46 GLU N    N  84.923  25.490  -8.754 1.00 . A A . 368 GLU N    1 1 
       21 33726 1 1  46 GLU O    O  88.339  26.350  -9.490 1.00 . A A . 368 GLU O    1 1 
       21 33727 1 1  46 GLU OE1  O  87.727  26.532  -4.930 1.00 . A A . 368 GLU OE1  1 1 
       21 33728 1 1  46 GLU OE2  O  85.811  27.445  -5.305 1.00 . A A . 368 GLU OE2  1 1 
       21 33729 1 1  47 ASN C    C  88.762  24.432 -11.688 1.00 . A A . 369 ASN C    1 1 
       21 33730 1 1  47 ASN CA   C  87.508  25.274 -11.900 1.00 . A A . 369 ASN CA   1 1 
       21 33731 1 1  47 ASN CB   C  87.907  26.685 -12.342 1.00 . A A . 369 ASN CB   1 1 
       21 33732 1 1  47 ASN CG   C  88.382  26.664 -13.791 1.00 . A A . 369 ASN CG   1 1 
       21 33733 1 1  47 ASN H    H  85.802  24.983 -10.677 1.00 . A A . 369 ASN H    1 1 
       21 33734 1 1  47 ASN HA   H  86.911  24.822 -12.677 1.00 . A A . 369 ASN HA   1 1 
       21 33735 1 1  47 ASN HB2  H  87.054  27.342 -12.253 1.00 . A A . 369 ASN HB2  1 1 
       21 33736 1 1  47 ASN HB3  H  88.704  27.045 -11.710 1.00 . A A . 369 ASN HB3  1 1 
       21 33737 1 1  47 ASN HD21 H  90.196  27.346 -13.360 1.00 . A A . 369 ASN HD21 1 1 
       21 33738 1 1  47 ASN HD22 H  89.909  27.037 -15.005 1.00 . A A . 369 ASN HD22 1 1 
       21 33739 1 1  47 ASN N    N  86.714  25.340 -10.677 1.00 . A A . 369 ASN N    1 1 
       21 33740 1 1  47 ASN ND2  N  89.596  27.047 -14.075 1.00 . A A . 369 ASN ND2  1 1 
       21 33741 1 1  47 ASN O    O  89.871  24.867 -11.992 1.00 . A A . 369 ASN O    1 1 
       21 33742 1 1  47 ASN OD1  O  87.627  26.288 -14.688 1.00 . A A . 369 ASN OD1  1 1 
       21 33743 1 1  48 LEU C    C  90.422  22.037 -12.252 1.00 . A A . 370 LEU C    1 1 
       21 33744 1 1  48 LEU CA   C  89.706  22.325 -10.938 1.00 . A A . 370 LEU CA   1 1 
       21 33745 1 1  48 LEU CB   C  89.221  21.006 -10.324 1.00 . A A . 370 LEU CB   1 1 
       21 33746 1 1  48 LEU CD1  C  87.697  19.963  -8.634 1.00 . A A . 370 LEU CD1  1 1 
       21 33747 1 1  48 LEU CD2  C  89.073  21.959  -8.005 1.00 . A A . 370 LEU CD2  1 1 
       21 33748 1 1  48 LEU CG   C  88.287  21.285  -9.139 1.00 . A A . 370 LEU CG   1 1 
       21 33749 1 1  48 LEU H    H  87.670  22.920 -10.955 1.00 . A A . 370 LEU H    1 1 
       21 33750 1 1  48 LEU HA   H  90.397  22.798 -10.257 1.00 . A A . 370 LEU HA   1 1 
       21 33751 1 1  48 LEU HB2  H  88.689  20.439 -11.074 1.00 . A A . 370 LEU HB2  1 1 
       21 33752 1 1  48 LEU HB3  H  90.073  20.437  -9.982 1.00 . A A . 370 LEU HB3  1 1 
       21 33753 1 1  48 LEU HD11 H  87.356  19.376  -9.473 1.00 . A A . 370 LEU HD11 1 1 
       21 33754 1 1  48 LEU HD12 H  86.866  20.169  -7.977 1.00 . A A . 370 LEU HD12 1 1 
       21 33755 1 1  48 LEU HD13 H  88.454  19.414  -8.093 1.00 . A A . 370 LEU HD13 1 1 
       21 33756 1 1  48 LEU HD21 H  89.232  22.999  -8.246 1.00 . A A . 370 LEU HD21 1 1 
       21 33757 1 1  48 LEU HD22 H  90.028  21.468  -7.884 1.00 . A A . 370 LEU HD22 1 1 
       21 33758 1 1  48 LEU HD23 H  88.512  21.886  -7.084 1.00 . A A . 370 LEU HD23 1 1 
       21 33759 1 1  48 LEU HG   H  87.485  21.934  -9.459 1.00 . A A . 370 LEU HG   1 1 
       21 33760 1 1  48 LEU N    N  88.578  23.219 -11.173 1.00 . A A . 370 LEU N    1 1 
       21 33761 1 1  48 LEU O    O  89.844  21.442 -13.162 1.00 . A A . 370 LEU O    1 1 
       21 33762 1 1  49 LYS C    C  93.172  20.891 -13.510 1.00 . A A . 371 LYS C    1 1 
       21 33763 1 1  49 LYS CA   C  92.460  22.240 -13.569 1.00 . A A . 371 LYS CA   1 1 
       21 33764 1 1  49 LYS CB   C  93.500  23.356 -13.741 1.00 . A A . 371 LYS CB   1 1 
       21 33765 1 1  49 LYS CD   C  92.577  25.432 -12.604 1.00 . A A . 371 LYS CD   1 1 
       21 33766 1 1  49 LYS CE   C  93.836  26.206 -12.200 1.00 . A A . 371 LYS CE   1 1 
       21 33767 1 1  49 LYS CG   C  92.801  24.721 -13.955 1.00 . A A . 371 LYS CG   1 1 
       21 33768 1 1  49 LYS H    H  92.095  22.928 -11.599 1.00 . A A . 371 LYS H    1 1 
       21 33769 1 1  49 LYS HA   H  91.798  22.245 -14.424 1.00 . A A . 371 LYS HA   1 1 
       21 33770 1 1  49 LYS HB2  H  94.124  23.398 -12.859 1.00 . A A . 371 LYS HB2  1 1 
       21 33771 1 1  49 LYS HB3  H  94.117  23.133 -14.600 1.00 . A A . 371 LYS HB3  1 1 
       21 33772 1 1  49 LYS HD2  H  91.749  26.121 -12.696 1.00 . A A . 371 LYS HD2  1 1 
       21 33773 1 1  49 LYS HD3  H  92.349  24.701 -11.843 1.00 . A A . 371 LYS HD3  1 1 
       21 33774 1 1  49 LYS HE2  H  93.804  26.418 -11.141 1.00 . A A . 371 LYS HE2  1 1 
       21 33775 1 1  49 LYS HE3  H  94.713  25.616 -12.421 1.00 . A A . 371 LYS HE3  1 1 
       21 33776 1 1  49 LYS HG2  H  93.419  25.343 -14.588 1.00 . A A . 371 LYS HG2  1 1 
       21 33777 1 1  49 LYS HG3  H  91.846  24.570 -14.439 1.00 . A A . 371 LYS HG3  1 1 
       21 33778 1 1  49 LYS HZ1  H  93.835  27.289 -13.978 1.00 . A A . 371 LYS HZ1  1 1 
       21 33779 1 1  49 LYS HZ2  H  94.794  27.971 -12.754 1.00 . A A . 371 LYS HZ2  1 1 
       21 33780 1 1  49 LYS HZ3  H  93.101  28.095 -12.678 1.00 . A A . 371 LYS HZ3  1 1 
       21 33781 1 1  49 LYS N    N  91.680  22.460 -12.353 1.00 . A A . 371 LYS N    1 1 
       21 33782 1 1  49 LYS NZ   N  93.897  27.487 -12.960 1.00 . A A . 371 LYS NZ   1 1 
       21 33783 1 1  49 LYS O    O  93.567  20.434 -12.437 1.00 . A A . 371 LYS O    1 1 
       21 33784 1 1  50 ASN C    C  93.296  17.965 -13.810 1.00 . A A . 372 ASN C    1 1 
       21 33785 1 1  50 ASN CA   C  93.991  18.960 -14.732 1.00 . A A . 372 ASN CA   1 1 
       21 33786 1 1  50 ASN CB   C  95.459  19.103 -14.322 1.00 . A A . 372 ASN CB   1 1 
       21 33787 1 1  50 ASN CG   C  96.228  17.840 -14.692 1.00 . A A . 372 ASN CG   1 1 
       21 33788 1 1  50 ASN H    H  92.991  20.668 -15.491 1.00 . A A . 372 ASN H    1 1 
       21 33789 1 1  50 ASN HA   H  93.945  18.592 -15.746 1.00 . A A . 372 ASN HA   1 1 
       21 33790 1 1  50 ASN HB2  H  95.893  19.949 -14.834 1.00 . A A . 372 ASN HB2  1 1 
       21 33791 1 1  50 ASN HB3  H  95.520  19.259 -13.256 1.00 . A A . 372 ASN HB3  1 1 
       21 33792 1 1  50 ASN HD21 H  95.617  16.824 -13.099 1.00 . A A . 372 ASN HD21 1 1 
       21 33793 1 1  50 ASN HD22 H  96.652  15.979 -14.145 1.00 . A A . 372 ASN HD22 1 1 
       21 33794 1 1  50 ASN N    N  93.328  20.258 -14.668 1.00 . A A . 372 ASN N    1 1 
       21 33795 1 1  50 ASN ND2  N  96.160  16.794 -13.914 1.00 . A A . 372 ASN ND2  1 1 
       21 33796 1 1  50 ASN O    O  93.663  17.825 -12.643 1.00 . A A . 372 ASN O    1 1 
       21 33797 1 1  50 ASN OD1  O  96.910  17.804 -15.717 1.00 . A A . 372 ASN OD1  1 1 
       21 33798 1 1  51 TYR C    C  90.718  15.397 -14.451 1.00 . A A . 373 TYR C    1 1 
       21 33799 1 1  51 TYR CA   C  91.545  16.307 -13.548 1.00 . A A . 373 TYR CA   1 1 
       21 33800 1 1  51 TYR CB   C  90.616  17.035 -12.573 1.00 . A A . 373 TYR CB   1 1 
       21 33801 1 1  51 TYR CD1  C  89.922  18.928 -14.087 1.00 . A A . 373 TYR CD1  1 1 
       21 33802 1 1  51 TYR CD2  C  88.234  17.349 -13.354 1.00 . A A . 373 TYR CD2  1 1 
       21 33803 1 1  51 TYR CE1  C  88.952  19.625 -14.816 1.00 . A A . 373 TYR CE1  1 1 
       21 33804 1 1  51 TYR CE2  C  87.264  18.046 -14.082 1.00 . A A . 373 TYR CE2  1 1 
       21 33805 1 1  51 TYR CG   C  89.564  17.789 -13.355 1.00 . A A . 373 TYR CG   1 1 
       21 33806 1 1  51 TYR CZ   C  87.623  19.185 -14.814 1.00 . A A . 373 TYR CZ   1 1 
       21 33807 1 1  51 TYR H    H  92.035  17.438 -15.272 1.00 . A A . 373 TYR H    1 1 
       21 33808 1 1  51 TYR HA   H  92.241  15.706 -12.983 1.00 . A A . 373 TYR HA   1 1 
       21 33809 1 1  51 TYR HB2  H  90.140  16.314 -11.924 1.00 . A A . 373 TYR HB2  1 1 
       21 33810 1 1  51 TYR HB3  H  91.190  17.730 -11.980 1.00 . A A . 373 TYR HB3  1 1 
       21 33811 1 1  51 TYR HD1  H  90.948  19.268 -14.087 1.00 . A A . 373 TYR HD1  1 1 
       21 33812 1 1  51 TYR HD2  H  87.958  16.471 -12.790 1.00 . A A . 373 TYR HD2  1 1 
       21 33813 1 1  51 TYR HE1  H  89.228  20.503 -15.381 1.00 . A A . 373 TYR HE1  1 1 
       21 33814 1 1  51 TYR HE2  H  86.239  17.707 -14.079 1.00 . A A . 373 TYR HE2  1 1 
       21 33815 1 1  51 TYR HH   H  85.955  20.106 -14.932 1.00 . A A . 373 TYR HH   1 1 
       21 33816 1 1  51 TYR N    N  92.288  17.281 -14.338 1.00 . A A . 373 TYR N    1 1 
       21 33817 1 1  51 TYR O    O  90.334  15.782 -15.555 1.00 . A A . 373 TYR O    1 1 
       21 33818 1 1  51 TYR OH   O  86.667  19.873 -15.532 1.00 . A A . 373 TYR OH   1 1 
       21 33819 1 1  52 VAL C    C  88.636  12.535 -13.819 1.00 . A A . 374 VAL C    1 1 
       21 33820 1 1  52 VAL CA   C  89.654  13.214 -14.729 1.00 . A A . 374 VAL CA   1 1 
       21 33821 1 1  52 VAL CB   C  90.577  12.157 -15.338 1.00 . A A . 374 VAL CB   1 1 
       21 33822 1 1  52 VAL CG1  C  89.796  11.318 -16.350 1.00 . A A . 374 VAL CG1  1 1 
       21 33823 1 1  52 VAL CG2  C  91.745  12.849 -16.044 1.00 . A A . 374 VAL CG2  1 1 
       21 33824 1 1  52 VAL H    H  90.777  13.941 -13.080 1.00 . A A . 374 VAL H    1 1 
       21 33825 1 1  52 VAL HA   H  89.126  13.718 -15.527 1.00 . A A . 374 VAL HA   1 1 
       21 33826 1 1  52 VAL HB   H  90.956  11.516 -14.554 1.00 . A A . 374 VAL HB   1 1 
       21 33827 1 1  52 VAL HG11 H  90.425  10.523 -16.721 1.00 . A A . 374 VAL HG11 1 1 
       21 33828 1 1  52 VAL HG12 H  89.484  11.944 -17.172 1.00 . A A . 374 VAL HG12 1 1 
       21 33829 1 1  52 VAL HG13 H  88.926  10.894 -15.871 1.00 . A A . 374 VAL HG13 1 1 
       21 33830 1 1  52 VAL HG21 H  92.351  13.368 -15.315 1.00 . A A . 374 VAL HG21 1 1 
       21 33831 1 1  52 VAL HG22 H  91.363  13.557 -16.764 1.00 . A A . 374 VAL HG22 1 1 
       21 33832 1 1  52 VAL HG23 H  92.348  12.109 -16.551 1.00 . A A . 374 VAL HG23 1 1 
       21 33833 1 1  52 VAL N    N  90.443  14.186 -13.969 1.00 . A A . 374 VAL N    1 1 
       21 33834 1 1  52 VAL O    O  89.003  11.848 -12.866 1.00 . A A . 374 VAL O    1 1 
       21 33835 1 1  53 VAL C    C  86.093  10.672 -13.694 1.00 . A A . 375 VAL C    1 1 
       21 33836 1 1  53 VAL CA   C  86.294  12.135 -13.314 1.00 . A A . 375 VAL CA   1 1 
       21 33837 1 1  53 VAL CB   C  84.985  12.900 -13.534 1.00 . A A . 375 VAL CB   1 1 
       21 33838 1 1  53 VAL CG1  C  83.976  12.516 -12.449 1.00 . A A . 375 VAL CG1  1 1 
       21 33839 1 1  53 VAL CG2  C  85.257  14.406 -13.469 1.00 . A A . 375 VAL CG2  1 1 
       21 33840 1 1  53 VAL H    H  87.114  13.290 -14.886 1.00 . A A . 375 VAL H    1 1 
       21 33841 1 1  53 VAL HA   H  86.562  12.199 -12.270 1.00 . A A . 375 VAL HA   1 1 
       21 33842 1 1  53 VAL HB   H  84.581  12.647 -14.504 1.00 . A A . 375 VAL HB   1 1 
       21 33843 1 1  53 VAL HG11 H  83.090  13.123 -12.551 1.00 . A A . 375 VAL HG11 1 1 
       21 33844 1 1  53 VAL HG12 H  84.414  12.679 -11.475 1.00 . A A . 375 VAL HG12 1 1 
       21 33845 1 1  53 VAL HG13 H  83.713  11.474 -12.554 1.00 . A A . 375 VAL HG13 1 1 
       21 33846 1 1  53 VAL HG21 H  84.324  14.936 -13.352 1.00 . A A . 375 VAL HG21 1 1 
       21 33847 1 1  53 VAL HG22 H  85.739  14.724 -14.382 1.00 . A A . 375 VAL HG22 1 1 
       21 33848 1 1  53 VAL HG23 H  85.900  14.620 -12.630 1.00 . A A . 375 VAL HG23 1 1 
       21 33849 1 1  53 VAL N    N  87.355  12.733 -14.116 1.00 . A A . 375 VAL N    1 1 
       21 33850 1 1  53 VAL O    O  85.912  10.346 -14.868 1.00 . A A . 375 VAL O    1 1 
       21 33851 1 1  54 TYR C    C  85.212   7.710 -11.760 1.00 . A A . 376 TYR C    1 1 
       21 33852 1 1  54 TYR CA   C  85.937   8.360 -12.935 1.00 . A A . 376 TYR CA   1 1 
       21 33853 1 1  54 TYR CB   C  87.294   7.682 -13.153 1.00 . A A . 376 TYR CB   1 1 
       21 33854 1 1  54 TYR CD1  C  88.692   8.796 -11.373 1.00 . A A . 376 TYR CD1  1 1 
       21 33855 1 1  54 TYR CD2  C  88.160   6.442 -11.132 1.00 . A A . 376 TYR CD2  1 1 
       21 33856 1 1  54 TYR CE1  C  89.411   8.755 -10.172 1.00 . A A . 376 TYR CE1  1 1 
       21 33857 1 1  54 TYR CE2  C  88.878   6.402  -9.933 1.00 . A A . 376 TYR CE2  1 1 
       21 33858 1 1  54 TYR CG   C  88.067   7.639 -11.853 1.00 . A A . 376 TYR CG   1 1 
       21 33859 1 1  54 TYR CZ   C  89.504   7.558  -9.452 1.00 . A A . 376 TYR CZ   1 1 
       21 33860 1 1  54 TYR H    H  86.267  10.109 -11.779 1.00 . A A . 376 TYR H    1 1 
       21 33861 1 1  54 TYR HA   H  85.337   8.225 -13.825 1.00 . A A . 376 TYR HA   1 1 
       21 33862 1 1  54 TYR HB2  H  87.137   6.675 -13.513 1.00 . A A . 376 TYR HB2  1 1 
       21 33863 1 1  54 TYR HB3  H  87.858   8.239 -13.887 1.00 . A A . 376 TYR HB3  1 1 
       21 33864 1 1  54 TYR HD1  H  88.620   9.718 -11.929 1.00 . A A . 376 TYR HD1  1 1 
       21 33865 1 1  54 TYR HD2  H  87.677   5.550 -11.503 1.00 . A A . 376 TYR HD2  1 1 
       21 33866 1 1  54 TYR HE1  H  89.893   9.648  -9.802 1.00 . A A . 376 TYR HE1  1 1 
       21 33867 1 1  54 TYR HE2  H  88.950   5.478  -9.379 1.00 . A A . 376 TYR HE2  1 1 
       21 33868 1 1  54 TYR HH   H  89.590   7.633  -7.546 1.00 . A A . 376 TYR HH   1 1 
       21 33869 1 1  54 TYR N    N  86.122   9.792 -12.695 1.00 . A A . 376 TYR N    1 1 
       21 33870 1 1  54 TYR O    O  84.987   8.344 -10.730 1.00 . A A . 376 TYR O    1 1 
       21 33871 1 1  54 TYR OH   O  90.213   7.518  -8.269 1.00 . A A . 376 TYR OH   1 1 
       21 33872 1 1  55 GLU C    C  85.120   5.225  -9.808 1.00 . A A . 377 GLU C    1 1 
       21 33873 1 1  55 GLU CA   C  84.144   5.716 -10.872 1.00 . A A . 377 GLU CA   1 1 
       21 33874 1 1  55 GLU CB   C  83.397   4.523 -11.471 1.00 . A A . 377 GLU CB   1 1 
       21 33875 1 1  55 GLU CD   C  81.730   2.733 -10.944 1.00 . A A . 377 GLU CD   1 1 
       21 33876 1 1  55 GLU CG   C  82.722   3.729 -10.352 1.00 . A A . 377 GLU CG   1 1 
       21 33877 1 1  55 GLU H    H  85.057   5.990 -12.767 1.00 . A A . 377 GLU H    1 1 
       21 33878 1 1  55 GLU HA   H  83.427   6.379 -10.407 1.00 . A A . 377 GLU HA   1 1 
       21 33879 1 1  55 GLU HB2  H  82.647   4.879 -12.163 1.00 . A A . 377 GLU HB2  1 1 
       21 33880 1 1  55 GLU HB3  H  84.095   3.886 -11.992 1.00 . A A . 377 GLU HB3  1 1 
       21 33881 1 1  55 GLU HG2  H  83.474   3.194  -9.789 1.00 . A A . 377 GLU HG2  1 1 
       21 33882 1 1  55 GLU HG3  H  82.198   4.407  -9.696 1.00 . A A . 377 GLU HG3  1 1 
       21 33883 1 1  55 GLU N    N  84.847   6.443 -11.924 1.00 . A A . 377 GLU N    1 1 
       21 33884 1 1  55 GLU O    O  86.062   4.492 -10.108 1.00 . A A . 377 GLU O    1 1 
       21 33885 1 1  55 GLU OE1  O  82.150   1.639 -11.282 1.00 . A A . 377 GLU OE1  1 1 
       21 33886 1 1  55 GLU OE2  O  80.565   3.080 -11.052 1.00 . A A . 377 GLU OE2  1 1 
       21 33887 1 1  56 THR C    C  84.882   4.654  -6.314 1.00 . A A . 378 THR C    1 1 
       21 33888 1 1  56 THR CA   C  85.741   5.235  -7.439 1.00 . A A . 378 THR CA   1 1 
       21 33889 1 1  56 THR CB   C  86.524   6.469  -6.931 1.00 . A A . 378 THR CB   1 1 
       21 33890 1 1  56 THR CG2  C  87.903   6.062  -6.375 1.00 . A A . 378 THR CG2  1 1 
       21 33891 1 1  56 THR H    H  84.118   6.217  -8.382 1.00 . A A . 378 THR H    1 1 
       21 33892 1 1  56 THR HA   H  86.442   4.479  -7.771 1.00 . A A . 378 THR HA   1 1 
       21 33893 1 1  56 THR HB   H  85.960   6.964  -6.153 1.00 . A A . 378 THR HB   1 1 
       21 33894 1 1  56 THR HG1  H  86.429   8.241  -7.723 1.00 . A A . 378 THR HG1  1 1 
       21 33895 1 1  56 THR HG21 H  88.640   6.140  -7.159 1.00 . A A . 378 THR HG21 1 1 
       21 33896 1 1  56 THR HG22 H  87.873   5.046  -6.013 1.00 . A A . 378 THR HG22 1 1 
       21 33897 1 1  56 THR HG23 H  88.174   6.722  -5.563 1.00 . A A . 378 THR HG23 1 1 
       21 33898 1 1  56 THR N    N  84.885   5.634  -8.561 1.00 . A A . 378 THR N    1 1 
       21 33899 1 1  56 THR O    O  83.656   4.606  -6.422 1.00 . A A . 378 THR O    1 1 
       21 33900 1 1  56 THR OG1  O  86.710   7.371  -8.012 1.00 . A A . 378 THR OG1  1 1 
       21 33901 1 1  57 THR C    C  85.388   4.200  -2.790 1.00 . A A . 379 THR C    1 1 
       21 33902 1 1  57 THR CA   C  84.819   3.647  -4.090 1.00 . A A . 379 THR CA   1 1 
       21 33903 1 1  57 THR CB   C  84.961   2.122  -4.093 1.00 . A A . 379 THR CB   1 1 
       21 33904 1 1  57 THR CG2  C  84.044   1.520  -5.161 1.00 . A A . 379 THR CG2  1 1 
       21 33905 1 1  57 THR H    H  86.504   4.284  -5.203 1.00 . A A . 379 THR H    1 1 
       21 33906 1 1  57 THR HA   H  83.769   3.902  -4.148 1.00 . A A . 379 THR HA   1 1 
       21 33907 1 1  57 THR HB   H  84.684   1.732  -3.125 1.00 . A A . 379 THR HB   1 1 
       21 33908 1 1  57 THR HG1  H  86.505   0.953  -3.922 1.00 . A A . 379 THR HG1  1 1 
       21 33909 1 1  57 THR HG21 H  84.163   2.064  -6.086 1.00 . A A . 379 THR HG21 1 1 
       21 33910 1 1  57 THR HG22 H  83.017   1.588  -4.834 1.00 . A A . 379 THR HG22 1 1 
       21 33911 1 1  57 THR HG23 H  84.304   0.483  -5.316 1.00 . A A . 379 THR HG23 1 1 
       21 33912 1 1  57 THR N    N  85.530   4.218  -5.234 1.00 . A A . 379 THR N    1 1 
       21 33913 1 1  57 THR O    O  86.483   3.823  -2.372 1.00 . A A . 379 THR O    1 1 
       21 33914 1 1  57 THR OG1  O  86.309   1.775  -4.376 1.00 . A A . 379 THR OG1  1 1 
       21 33915 1 1  58 ARG C    C  83.983   5.555   0.169 1.00 . A A . 380 ARG C    1 1 
       21 33916 1 1  58 ARG CA   C  85.070   5.704  -0.893 1.00 . A A . 380 ARG CA   1 1 
       21 33917 1 1  58 ARG CB   C  85.375   7.190  -1.113 1.00 . A A . 380 ARG CB   1 1 
       21 33918 1 1  58 ARG CD   C  86.255   9.239   0.018 1.00 . A A . 380 ARG CD   1 1 
       21 33919 1 1  58 ARG CG   C  86.244   7.709   0.033 1.00 . A A . 380 ARG CG   1 1 
       21 33920 1 1  58 ARG CZ   C  84.532   9.755   1.649 1.00 . A A . 380 ARG CZ   1 1 
       21 33921 1 1  58 ARG H    H  83.774   5.359  -2.535 1.00 . A A . 380 ARG H    1 1 
       21 33922 1 1  58 ARG HA   H  85.968   5.211  -0.544 1.00 . A A . 380 ARG HA   1 1 
       21 33923 1 1  58 ARG HB2  H  85.901   7.313  -2.049 1.00 . A A . 380 ARG HB2  1 1 
       21 33924 1 1  58 ARG HB3  H  84.451   7.748  -1.144 1.00 . A A . 380 ARG HB3  1 1 
       21 33925 1 1  58 ARG HD2  H  86.988   9.598   0.723 1.00 . A A . 380 ARG HD2  1 1 
       21 33926 1 1  58 ARG HD3  H  86.513   9.584  -0.973 1.00 . A A . 380 ARG HD3  1 1 
       21 33927 1 1  58 ARG HE   H  84.351  10.110  -0.313 1.00 . A A . 380 ARG HE   1 1 
       21 33928 1 1  58 ARG HG2  H  85.843   7.359   0.973 1.00 . A A . 380 ARG HG2  1 1 
       21 33929 1 1  58 ARG HG3  H  87.251   7.341  -0.087 1.00 . A A . 380 ARG HG3  1 1 
       21 33930 1 1  58 ARG HH11 H  86.214   8.932   2.355 1.00 . A A . 380 ARG HH11 1 1 
       21 33931 1 1  58 ARG HH12 H  85.001   9.288   3.538 1.00 . A A . 380 ARG HH12 1 1 
       21 33932 1 1  58 ARG HH21 H  82.754  10.580   1.234 1.00 . A A . 380 ARG HH21 1 1 
       21 33933 1 1  58 ARG HH22 H  83.042  10.221   2.903 1.00 . A A . 380 ARG HH22 1 1 
       21 33934 1 1  58 ARG N    N  84.637   5.096  -2.152 1.00 . A A . 380 ARG N    1 1 
       21 33935 1 1  58 ARG NE   N  84.942   9.756   0.385 1.00 . A A . 380 ARG NE   1 1 
       21 33936 1 1  58 ARG NH1  N  85.309   9.288   2.588 1.00 . A A . 380 ARG NH1  1 1 
       21 33937 1 1  58 ARG NH2  N  83.351  10.222   1.953 1.00 . A A . 380 ARG NH2  1 1 
       21 33938 1 1  58 ARG O    O  82.841   5.966  -0.037 1.00 . A A . 380 ARG O    1 1 
       21 33939 1 1  59 ASN C    C  82.233   3.883   1.931 1.00 . A A . 381 ASN C    1 1 
       21 33940 1 1  59 ASN CA   C  83.394   4.761   2.389 1.00 . A A . 381 ASN CA   1 1 
       21 33941 1 1  59 ASN CB   C  82.857   6.111   2.872 1.00 . A A . 381 ASN CB   1 1 
       21 33942 1 1  59 ASN CG   C  82.162   5.943   4.219 1.00 . A A . 381 ASN CG   1 1 
       21 33943 1 1  59 ASN H    H  85.270   4.653   1.408 1.00 . A A . 381 ASN H    1 1 
       21 33944 1 1  59 ASN HA   H  83.898   4.274   3.209 1.00 . A A . 381 ASN HA   1 1 
       21 33945 1 1  59 ASN HB2  H  83.676   6.806   2.974 1.00 . A A . 381 ASN HB2  1 1 
       21 33946 1 1  59 ASN HB3  H  82.149   6.493   2.152 1.00 . A A . 381 ASN HB3  1 1 
       21 33947 1 1  59 ASN HD21 H  83.433   7.124   5.185 1.00 . A A . 381 ASN HD21 1 1 
       21 33948 1 1  59 ASN HD22 H  82.198   6.456   6.137 1.00 . A A . 381 ASN HD22 1 1 
       21 33949 1 1  59 ASN N    N  84.346   4.962   1.302 1.00 . A A . 381 ASN N    1 1 
       21 33950 1 1  59 ASN ND2  N  82.637   6.559   5.268 1.00 . A A . 381 ASN ND2  1 1 
       21 33951 1 1  59 ASN O    O  81.075   4.296   1.979 1.00 . A A . 381 ASN O    1 1 
       21 33952 1 1  59 ASN OD1  O  81.162   5.234   4.320 1.00 . A A . 381 ASN OD1  1 1 
       21 33953 1 1  60 GLY C    C  80.424   2.436   0.262 1.00 . A A . 382 GLY C    1 1 
       21 33954 1 1  60 GLY CA   C  81.537   1.726   1.028 1.00 . A A . 382 GLY CA   1 1 
       21 33955 1 1  60 GLY H    H  83.498   2.398   1.487 1.00 . A A . 382 GLY H    1 1 
       21 33956 1 1  60 GLY HA2  H  82.002   0.995   0.382 1.00 . A A . 382 GLY HA2  1 1 
       21 33957 1 1  60 GLY HA3  H  81.109   1.220   1.881 1.00 . A A . 382 GLY HA3  1 1 
       21 33958 1 1  60 GLY N    N  82.556   2.668   1.492 1.00 . A A . 382 GLY N    1 1 
       21 33959 1 1  60 GLY O    O  79.251   2.085   0.387 1.00 . A A . 382 GLY O    1 1 
       21 33960 1 1  61 GLN C    C  80.486   4.736  -2.596 1.00 . A A . 383 GLN C    1 1 
       21 33961 1 1  61 GLN CA   C  79.828   4.201  -1.314 1.00 . A A . 383 GLN CA   1 1 
       21 33962 1 1  61 GLN CB   C  79.311   5.383  -0.484 1.00 . A A . 383 GLN CB   1 1 
       21 33963 1 1  61 GLN CD   C  77.727   6.069   1.330 1.00 . A A . 383 GLN CD   1 1 
       21 33964 1 1  61 GLN CG   C  78.319   4.884   0.572 1.00 . A A . 383 GLN CG   1 1 
       21 33965 1 1  61 GLN H    H  81.750   3.674  -0.586 1.00 . A A . 383 GLN H    1 1 
       21 33966 1 1  61 GLN HA   H  78.997   3.563  -1.561 1.00 . A A . 383 GLN HA   1 1 
       21 33967 1 1  61 GLN HB2  H  80.143   5.869   0.005 1.00 . A A . 383 GLN HB2  1 1 
       21 33968 1 1  61 GLN HB3  H  78.814   6.089  -1.133 1.00 . A A . 383 GLN HB3  1 1 
       21 33969 1 1  61 GLN HE21 H  76.905   6.879  -0.287 1.00 . A A . 383 GLN HE21 1 1 
       21 33970 1 1  61 GLN HE22 H  76.654   7.731   1.159 1.00 . A A . 383 GLN HE22 1 1 
       21 33971 1 1  61 GLN HG2  H  77.526   4.335   0.088 1.00 . A A . 383 GLN HG2  1 1 
       21 33972 1 1  61 GLN HG3  H  78.831   4.237   1.268 1.00 . A A . 383 GLN HG3  1 1 
       21 33973 1 1  61 GLN N    N  80.800   3.439  -0.530 1.00 . A A . 383 GLN N    1 1 
       21 33974 1 1  61 GLN NE2  N  77.038   6.967   0.680 1.00 . A A . 383 GLN NE2  1 1 
       21 33975 1 1  61 GLN O    O  81.360   5.601  -2.518 1.00 . A A . 383 GLN O    1 1 
       21 33976 1 1  61 GLN OE1  O  77.894   6.177   2.544 1.00 . A A . 383 GLN OE1  1 1 
       21 33977 1 1  62 PRO C    C  80.887   6.259  -5.066 1.00 . A A . 384 PRO C    1 1 
       21 33978 1 1  62 PRO CA   C  80.710   4.742  -5.046 1.00 . A A . 384 PRO CA   1 1 
       21 33979 1 1  62 PRO CB   C  79.708   4.280  -6.106 1.00 . A A . 384 PRO CB   1 1 
       21 33980 1 1  62 PRO CD   C  79.076   3.228  -4.020 1.00 . A A . 384 PRO CD   1 1 
       21 33981 1 1  62 PRO CG   C  79.114   3.030  -5.542 1.00 . A A . 384 PRO CG   1 1 
       21 33982 1 1  62 PRO HA   H  81.658   4.256  -5.213 1.00 . A A . 384 PRO HA   1 1 
       21 33983 1 1  62 PRO HB2  H  78.941   5.032  -6.254 1.00 . A A . 384 PRO HB2  1 1 
       21 33984 1 1  62 PRO HB3  H  80.211   4.066  -7.038 1.00 . A A . 384 PRO HB3  1 1 
       21 33985 1 1  62 PRO HD2  H  78.101   3.580  -3.710 1.00 . A A . 384 PRO HD2  1 1 
       21 33986 1 1  62 PRO HD3  H  79.332   2.313  -3.507 1.00 . A A . 384 PRO HD3  1 1 
       21 33987 1 1  62 PRO HG2  H  78.113   2.884  -5.930 1.00 . A A . 384 PRO HG2  1 1 
       21 33988 1 1  62 PRO HG3  H  79.734   2.179  -5.782 1.00 . A A . 384 PRO HG3  1 1 
       21 33989 1 1  62 PRO N    N  80.106   4.260  -3.768 1.00 . A A . 384 PRO N    1 1 
       21 33990 1 1  62 PRO O    O  79.980   7.006  -4.698 1.00 . A A . 384 PRO O    1 1 
       21 33991 1 1  63 TRP C    C  83.342   8.407  -6.701 1.00 . A A . 385 TRP C    1 1 
       21 33992 1 1  63 TRP CA   C  82.370   8.132  -5.557 1.00 . A A . 385 TRP CA   1 1 
       21 33993 1 1  63 TRP CB   C  82.971   8.584  -4.214 1.00 . A A . 385 TRP CB   1 1 
       21 33994 1 1  63 TRP CD1  C  85.029  10.053  -4.279 1.00 . A A . 385 TRP CD1  1 1 
       21 33995 1 1  63 TRP CD2  C  83.134  11.224  -4.595 1.00 . A A . 385 TRP CD2  1 1 
       21 33996 1 1  63 TRP CE2  C  84.201  12.153  -4.650 1.00 . A A . 385 TRP CE2  1 1 
       21 33997 1 1  63 TRP CE3  C  81.825  11.711  -4.766 1.00 . A A . 385 TRP CE3  1 1 
       21 33998 1 1  63 TRP CG   C  83.688   9.896  -4.356 1.00 . A A . 385 TRP CG   1 1 
       21 33999 1 1  63 TRP CH2  C  82.673  13.979  -5.035 1.00 . A A . 385 TRP CH2  1 1 
       21 34000 1 1  63 TRP CZ2  C  83.978  13.513  -4.868 1.00 . A A . 385 TRP CZ2  1 1 
       21 34001 1 1  63 TRP CZ3  C  81.597  13.081  -4.984 1.00 . A A . 385 TRP CZ3  1 1 
       21 34002 1 1  63 TRP H    H  82.749   6.057  -5.767 1.00 . A A . 385 TRP H    1 1 
       21 34003 1 1  63 TRP HA   H  81.461   8.683  -5.736 1.00 . A A . 385 TRP HA   1 1 
       21 34004 1 1  63 TRP HB2  H  82.178   8.692  -3.489 1.00 . A A . 385 TRP HB2  1 1 
       21 34005 1 1  63 TRP HB3  H  83.667   7.833  -3.867 1.00 . A A . 385 TRP HB3  1 1 
       21 34006 1 1  63 TRP HD1  H  85.745   9.263  -4.108 1.00 . A A . 385 TRP HD1  1 1 
       21 34007 1 1  63 TRP HE1  H  86.238  11.770  -4.439 1.00 . A A . 385 TRP HE1  1 1 
       21 34008 1 1  63 TRP HE3  H  80.989  11.028  -4.729 1.00 . A A . 385 TRP HE3  1 1 
       21 34009 1 1  63 TRP HH2  H  82.494  15.032  -5.202 1.00 . A A . 385 TRP HH2  1 1 
       21 34010 1 1  63 TRP HZ2  H  84.810  14.203  -4.905 1.00 . A A . 385 TRP HZ2  1 1 
       21 34011 1 1  63 TRP HZ3  H  80.588  13.443  -5.114 1.00 . A A . 385 TRP HZ3  1 1 
       21 34012 1 1  63 TRP N    N  82.066   6.704  -5.493 1.00 . A A . 385 TRP N    1 1 
       21 34013 1 1  63 TRP NE1  N  85.334  11.391  -4.452 1.00 . A A . 385 TRP NE1  1 1 
       21 34014 1 1  63 TRP O    O  83.967   7.489  -7.231 1.00 . A A . 385 TRP O    1 1 
       21 34015 1 1  64 TYR C    C  85.382  11.078  -7.634 1.00 . A A . 386 TYR C    1 1 
       21 34016 1 1  64 TYR CA   C  84.355  10.082  -8.164 1.00 . A A . 386 TYR CA   1 1 
       21 34017 1 1  64 TYR CB   C  83.544  10.726  -9.296 1.00 . A A . 386 TYR CB   1 1 
       21 34018 1 1  64 TYR CD1  C  81.229  10.077  -8.531 1.00 . A A . 386 TYR CD1  1 1 
       21 34019 1 1  64 TYR CD2  C  82.066   9.158 -10.614 1.00 . A A . 386 TYR CD2  1 1 
       21 34020 1 1  64 TYR CE1  C  80.030   9.374  -8.704 1.00 . A A . 386 TYR CE1  1 1 
       21 34021 1 1  64 TYR CE2  C  80.866   8.456 -10.786 1.00 . A A . 386 TYR CE2  1 1 
       21 34022 1 1  64 TYR CG   C  82.249   9.968  -9.486 1.00 . A A . 386 TYR CG   1 1 
       21 34023 1 1  64 TYR CZ   C  79.848   8.564  -9.831 1.00 . A A . 386 TYR CZ   1 1 
       21 34024 1 1  64 TYR H    H  82.930  10.369  -6.631 1.00 . A A . 386 TYR H    1 1 
       21 34025 1 1  64 TYR HA   H  84.875   9.217  -8.552 1.00 . A A . 386 TYR HA   1 1 
       21 34026 1 1  64 TYR HB2  H  83.323  11.755  -9.045 1.00 . A A . 386 TYR HB2  1 1 
       21 34027 1 1  64 TYR HB3  H  84.118  10.696 -10.212 1.00 . A A . 386 TYR HB3  1 1 
       21 34028 1 1  64 TYR HD1  H  81.366  10.702  -7.662 1.00 . A A . 386 TYR HD1  1 1 
       21 34029 1 1  64 TYR HD2  H  82.848   9.074 -11.353 1.00 . A A . 386 TYR HD2  1 1 
       21 34030 1 1  64 TYR HE1  H  79.245   9.458  -7.967 1.00 . A A . 386 TYR HE1  1 1 
       21 34031 1 1  64 TYR HE2  H  80.725   7.831 -11.655 1.00 . A A . 386 TYR HE2  1 1 
       21 34032 1 1  64 TYR HH   H  78.145   7.977  -9.202 1.00 . A A . 386 TYR HH   1 1 
       21 34033 1 1  64 TYR N    N  83.458   9.679  -7.082 1.00 . A A . 386 TYR N    1 1 
       21 34034 1 1  64 TYR O    O  85.123  12.280  -7.578 1.00 . A A . 386 TYR O    1 1 
       21 34035 1 1  64 TYR OH   O  78.667   7.872 -10.000 1.00 . A A . 386 TYR OH   1 1 
       21 34036 1 1  65 VAL C    C  88.397  12.065  -7.832 1.00 . A A . 387 VAL C    1 1 
       21 34037 1 1  65 VAL CA   C  87.599  11.427  -6.701 1.00 . A A . 387 VAL CA   1 1 
       21 34038 1 1  65 VAL CB   C  88.531  10.607  -5.802 1.00 . A A . 387 VAL CB   1 1 
       21 34039 1 1  65 VAL CG1  C  89.019   9.371  -6.559 1.00 . A A . 387 VAL CG1  1 1 
       21 34040 1 1  65 VAL CG2  C  89.736  11.461  -5.386 1.00 . A A . 387 VAL CG2  1 1 
       21 34041 1 1  65 VAL H    H  86.698   9.605  -7.296 1.00 . A A . 387 VAL H    1 1 
       21 34042 1 1  65 VAL HA   H  87.149  12.211  -6.108 1.00 . A A . 387 VAL HA   1 1 
       21 34043 1 1  65 VAL HB   H  87.991  10.293  -4.920 1.00 . A A . 387 VAL HB   1 1 
       21 34044 1 1  65 VAL HG11 H  89.737   8.837  -5.953 1.00 . A A . 387 VAL HG11 1 1 
       21 34045 1 1  65 VAL HG12 H  89.484   9.675  -7.485 1.00 . A A . 387 VAL HG12 1 1 
       21 34046 1 1  65 VAL HG13 H  88.181   8.727  -6.774 1.00 . A A . 387 VAL HG13 1 1 
       21 34047 1 1  65 VAL HG21 H  89.401  12.453  -5.126 1.00 . A A . 387 VAL HG21 1 1 
       21 34048 1 1  65 VAL HG22 H  90.436  11.522  -6.208 1.00 . A A . 387 VAL HG22 1 1 
       21 34049 1 1  65 VAL HG23 H  90.220  11.008  -4.534 1.00 . A A . 387 VAL HG23 1 1 
       21 34050 1 1  65 VAL N    N  86.545  10.570  -7.235 1.00 . A A . 387 VAL N    1 1 
       21 34051 1 1  65 VAL O    O  88.670  11.428  -8.850 1.00 . A A . 387 VAL O    1 1 
       21 34052 1 1  66 LEU C    C  90.923  14.402  -8.093 1.00 . A A . 388 LEU C    1 1 
       21 34053 1 1  66 LEU CA   C  89.536  14.074  -8.643 1.00 . A A . 388 LEU CA   1 1 
       21 34054 1 1  66 LEU CB   C  88.799  15.383  -8.990 1.00 . A A . 388 LEU CB   1 1 
       21 34055 1 1  66 LEU CD1  C  86.885  13.934  -9.751 1.00 . A A . 388 LEU CD1  1 1 
       21 34056 1 1  66 LEU CD2  C  86.885  16.396 -10.232 1.00 . A A . 388 LEU CD2  1 1 
       21 34057 1 1  66 LEU CG   C  87.761  15.146 -10.096 1.00 . A A . 388 LEU CG   1 1 
       21 34058 1 1  66 LEU H    H  88.519  13.779  -6.808 1.00 . A A . 388 LEU H    1 1 
       21 34059 1 1  66 LEU HA   H  89.647  13.479  -9.540 1.00 . A A . 388 LEU HA   1 1 
       21 34060 1 1  66 LEU HB2  H  88.299  15.751  -8.107 1.00 . A A . 388 LEU HB2  1 1 
       21 34061 1 1  66 LEU HB3  H  89.510  16.124  -9.330 1.00 . A A . 388 LEU HB3  1 1 
       21 34062 1 1  66 LEU HD11 H  87.402  13.028 -10.028 1.00 . A A . 388 LEU HD11 1 1 
       21 34063 1 1  66 LEU HD12 H  85.954  13.992 -10.296 1.00 . A A . 388 LEU HD12 1 1 
       21 34064 1 1  66 LEU HD13 H  86.679  13.922  -8.690 1.00 . A A . 388 LEU HD13 1 1 
       21 34065 1 1  66 LEU HD21 H  87.481  17.214 -10.609 1.00 . A A . 388 LEU HD21 1 1 
       21 34066 1 1  66 LEU HD22 H  86.481  16.661  -9.267 1.00 . A A . 388 LEU HD22 1 1 
       21 34067 1 1  66 LEU HD23 H  86.075  16.197 -10.917 1.00 . A A . 388 LEU HD23 1 1 
       21 34068 1 1  66 LEU HG   H  88.272  14.961 -11.030 1.00 . A A . 388 LEU HG   1 1 
       21 34069 1 1  66 LEU N    N  88.766  13.330  -7.643 1.00 . A A . 388 LEU N    1 1 
       21 34070 1 1  66 LEU O    O  91.081  15.348  -7.322 1.00 . A A . 388 LEU O    1 1 
       21 34071 1 1  67 VAL C    C  94.000  14.813  -9.010 1.00 . A A . 389 VAL C    1 1 
       21 34072 1 1  67 VAL CA   C  93.294  13.863  -8.048 1.00 . A A . 389 VAL CA   1 1 
       21 34073 1 1  67 VAL CB   C  94.058  12.539  -7.985 1.00 . A A . 389 VAL CB   1 1 
       21 34074 1 1  67 VAL CG1  C  93.345  11.583  -7.027 1.00 . A A . 389 VAL CG1  1 1 
       21 34075 1 1  67 VAL CG2  C  94.114  11.913  -9.380 1.00 . A A . 389 VAL CG2  1 1 
       21 34076 1 1  67 VAL H    H  91.747  12.894  -9.124 1.00 . A A . 389 VAL H    1 1 
       21 34077 1 1  67 VAL HA   H  93.277  14.305  -7.060 1.00 . A A . 389 VAL HA   1 1 
       21 34078 1 1  67 VAL HB   H  95.062  12.721  -7.629 1.00 . A A . 389 VAL HB   1 1 
       21 34079 1 1  67 VAL HG11 H  92.405  11.275  -7.459 1.00 . A A . 389 VAL HG11 1 1 
       21 34080 1 1  67 VAL HG12 H  93.162  12.084  -6.088 1.00 . A A . 389 VAL HG12 1 1 
       21 34081 1 1  67 VAL HG13 H  93.964  10.715  -6.858 1.00 . A A . 389 VAL HG13 1 1 
       21 34082 1 1  67 VAL HG21 H  94.531  10.918  -9.311 1.00 . A A . 389 VAL HG21 1 1 
       21 34083 1 1  67 VAL HG22 H  94.736  12.519 -10.022 1.00 . A A . 389 VAL HG22 1 1 
       21 34084 1 1  67 VAL HG23 H  93.117  11.858  -9.790 1.00 . A A . 389 VAL HG23 1 1 
       21 34085 1 1  67 VAL N    N  91.925  13.629  -8.501 1.00 . A A . 389 VAL N    1 1 
       21 34086 1 1  67 VAL O    O  93.608  14.935 -10.170 1.00 . A A . 389 VAL O    1 1 
       21 34087 1 1  68 SER C    C  97.123  15.809  -9.801 1.00 . A A . 390 SER C    1 1 
       21 34088 1 1  68 SER CA   C  95.799  16.426  -9.362 1.00 . A A . 390 SER CA   1 1 
       21 34089 1 1  68 SER CB   C  96.073  17.709  -8.576 1.00 . A A . 390 SER CB   1 1 
       21 34090 1 1  68 SER H    H  95.317  15.350  -7.596 1.00 . A A . 390 SER H    1 1 
       21 34091 1 1  68 SER HA   H  95.220  16.677 -10.242 1.00 . A A . 390 SER HA   1 1 
       21 34092 1 1  68 SER HB2  H  96.759  18.332  -9.126 1.00 . A A . 390 SER HB2  1 1 
       21 34093 1 1  68 SER HB3  H  95.144  18.244  -8.429 1.00 . A A . 390 SER HB3  1 1 
       21 34094 1 1  68 SER HG   H  95.933  17.192  -6.705 1.00 . A A . 390 SER HG   1 1 
       21 34095 1 1  68 SER N    N  95.044  15.486  -8.528 1.00 . A A . 390 SER N    1 1 
       21 34096 1 1  68 SER O    O  98.152  15.994  -9.150 1.00 . A A . 390 SER O    1 1 
       21 34097 1 1  68 SER OG   O  96.647  17.376  -7.319 1.00 . A A . 390 SER OG   1 1 
       21 34098 1 1  69 GLY C    C  98.914  13.513 -10.381 1.00 . A A . 391 GLY C    1 1 
       21 34099 1 1  69 GLY CA   C  98.294  14.434 -11.426 1.00 . A A . 391 GLY CA   1 1 
       21 34100 1 1  69 GLY H    H  96.242  14.962 -11.385 1.00 . A A . 391 GLY H    1 1 
       21 34101 1 1  69 GLY HA2  H  98.040  13.857 -12.303 1.00 . A A . 391 GLY HA2  1 1 
       21 34102 1 1  69 GLY HA3  H  99.012  15.194 -11.695 1.00 . A A . 391 GLY HA3  1 1 
       21 34103 1 1  69 GLY N    N  97.090  15.074 -10.908 1.00 . A A . 391 GLY N    1 1 
       21 34104 1 1  69 GLY O    O  98.223  12.701  -9.765 1.00 . A A . 391 GLY O    1 1 
       21 34105 1 1  70 VAL C    C 102.161  13.557  -8.679 1.00 . A A . 392 VAL C    1 1 
       21 34106 1 1  70 VAL CA   C 100.938  12.819  -9.211 1.00 . A A . 392 VAL CA   1 1 
       21 34107 1 1  70 VAL CB   C 101.379  11.504  -9.859 1.00 . A A . 392 VAL CB   1 1 
       21 34108 1 1  70 VAL CG1  C 100.148  10.699 -10.279 1.00 . A A . 392 VAL CG1  1 1 
       21 34109 1 1  70 VAL CG2  C 102.235  11.806 -11.092 1.00 . A A . 392 VAL CG2  1 1 
       21 34110 1 1  70 VAL H    H 100.723  14.309 -10.706 1.00 . A A . 392 VAL H    1 1 
       21 34111 1 1  70 VAL HA   H 100.278  12.596  -8.385 1.00 . A A . 392 VAL HA   1 1 
       21 34112 1 1  70 VAL HB   H 101.958  10.932  -9.149 1.00 . A A . 392 VAL HB   1 1 
       21 34113 1 1  70 VAL HG11 H  99.428  10.696  -9.474 1.00 . A A . 392 VAL HG11 1 1 
       21 34114 1 1  70 VAL HG12 H 100.442   9.684 -10.503 1.00 . A A . 392 VAL HG12 1 1 
       21 34115 1 1  70 VAL HG13 H  99.707  11.147 -11.157 1.00 . A A . 392 VAL HG13 1 1 
       21 34116 1 1  70 VAL HG21 H 102.384  10.898 -11.657 1.00 . A A . 392 VAL HG21 1 1 
       21 34117 1 1  70 VAL HG22 H 103.192  12.196 -10.778 1.00 . A A . 392 VAL HG22 1 1 
       21 34118 1 1  70 VAL HG23 H 101.734  12.537 -11.709 1.00 . A A . 392 VAL HG23 1 1 
       21 34119 1 1  70 VAL N    N 100.225  13.644 -10.186 1.00 . A A . 392 VAL N    1 1 
       21 34120 1 1  70 VAL O    O 102.938  14.127  -9.446 1.00 . A A . 392 VAL O    1 1 
       21 34121 1 1  71 TYR C    C 104.692  13.313  -6.751 1.00 . A A . 393 TYR C    1 1 
       21 34122 1 1  71 TYR CA   C 103.460  14.211  -6.727 1.00 . A A . 393 TYR CA   1 1 
       21 34123 1 1  71 TYR CB   C 103.113  14.569  -5.281 1.00 . A A . 393 TYR CB   1 1 
       21 34124 1 1  71 TYR CD1  C 102.331  16.963  -5.366 1.00 . A A . 393 TYR CD1  1 1 
       21 34125 1 1  71 TYR CD2  C 100.676  15.203  -5.161 1.00 . A A . 393 TYR CD2  1 1 
       21 34126 1 1  71 TYR CE1  C 101.312  17.922  -5.356 1.00 . A A . 393 TYR CE1  1 1 
       21 34127 1 1  71 TYR CE2  C  99.657  16.163  -5.150 1.00 . A A . 393 TYR CE2  1 1 
       21 34128 1 1  71 TYR CG   C 102.014  15.603  -5.269 1.00 . A A . 393 TYR CG   1 1 
       21 34129 1 1  71 TYR CZ   C  99.975  17.522  -5.247 1.00 . A A . 393 TYR CZ   1 1 
       21 34130 1 1  71 TYR H    H 101.673  13.069  -6.802 1.00 . A A . 393 TYR H    1 1 
       21 34131 1 1  71 TYR HA   H 103.678  15.121  -7.268 1.00 . A A . 393 TYR HA   1 1 
       21 34132 1 1  71 TYR HB2  H 102.780  13.682  -4.762 1.00 . A A . 393 TYR HB2  1 1 
       21 34133 1 1  71 TYR HB3  H 103.988  14.968  -4.790 1.00 . A A . 393 TYR HB3  1 1 
       21 34134 1 1  71 TYR HD1  H 103.363  17.272  -5.450 1.00 . A A . 393 TYR HD1  1 1 
       21 34135 1 1  71 TYR HD2  H 100.431  14.153  -5.085 1.00 . A A . 393 TYR HD2  1 1 
       21 34136 1 1  71 TYR HE1  H 101.557  18.971  -5.431 1.00 . A A . 393 TYR HE1  1 1 
       21 34137 1 1  71 TYR HE2  H  98.626  15.854  -5.066 1.00 . A A . 393 TYR HE2  1 1 
       21 34138 1 1  71 TYR HH   H  98.133  18.011  -5.124 1.00 . A A . 393 TYR HH   1 1 
       21 34139 1 1  71 TYR N    N 102.326  13.541  -7.360 1.00 . A A . 393 TYR N    1 1 
       21 34140 1 1  71 TYR O    O 104.694  12.229  -6.169 1.00 . A A . 393 TYR O    1 1 
       21 34141 1 1  71 TYR OH   O  98.971  18.468  -5.237 1.00 . A A . 393 TYR OH   1 1 
       21 34142 1 1  72 ALA C    C 107.406  12.503  -6.149 1.00 . A A . 394 ALA C    1 1 
       21 34143 1 1  72 ALA CA   C 106.974  12.998  -7.525 1.00 . A A . 394 ALA CA   1 1 
       21 34144 1 1  72 ALA CB   C 108.083  13.861  -8.130 1.00 . A A . 394 ALA CB   1 1 
       21 34145 1 1  72 ALA H    H 105.682  14.641  -7.877 1.00 . A A . 394 ALA H    1 1 
       21 34146 1 1  72 ALA HA   H 106.806  12.147  -8.168 1.00 . A A . 394 ALA HA   1 1 
       21 34147 1 1  72 ALA HB1  H 108.293  14.691  -7.472 1.00 . A A . 394 ALA HB1  1 1 
       21 34148 1 1  72 ALA HB2  H 107.765  14.234  -9.092 1.00 . A A . 394 ALA HB2  1 1 
       21 34149 1 1  72 ALA HB3  H 108.975  13.264  -8.253 1.00 . A A . 394 ALA HB3  1 1 
       21 34150 1 1  72 ALA N    N 105.740  13.770  -7.431 1.00 . A A . 394 ALA N    1 1 
       21 34151 1 1  72 ALA O    O 108.200  11.568  -6.036 1.00 . A A . 394 ALA O    1 1 
       21 34152 1 1  73 SER C    C 106.200  13.305  -2.754 1.00 . A A . 395 SER C    1 1 
       21 34153 1 1  73 SER CA   C 107.220  12.746  -3.740 1.00 . A A . 395 SER CA   1 1 
       21 34154 1 1  73 SER CB   C 108.613  13.263  -3.384 1.00 . A A . 395 SER CB   1 1 
       21 34155 1 1  73 SER H    H 106.252  13.871  -5.254 1.00 . A A . 395 SER H    1 1 
       21 34156 1 1  73 SER HA   H 107.220  11.669  -3.672 1.00 . A A . 395 SER HA   1 1 
       21 34157 1 1  73 SER HB2  H 108.575  14.327  -3.218 1.00 . A A . 395 SER HB2  1 1 
       21 34158 1 1  73 SER HB3  H 108.958  12.773  -2.482 1.00 . A A . 395 SER HB3  1 1 
       21 34159 1 1  73 SER HG   H 110.329  13.449  -4.283 1.00 . A A . 395 SER HG   1 1 
       21 34160 1 1  73 SER N    N 106.880  13.133  -5.104 1.00 . A A . 395 SER N    1 1 
       21 34161 1 1  73 SER O    O 105.427  14.202  -3.088 1.00 . A A . 395 SER O    1 1 
       21 34162 1 1  73 SER OG   O 109.504  12.989  -4.457 1.00 . A A . 395 SER OG   1 1 
       21 34163 1 1  74 LYS C    C 105.707  14.576   0.042 1.00 . A A . 396 LYS C    1 1 
       21 34164 1 1  74 LYS CA   C 105.274  13.221  -0.511 1.00 . A A . 396 LYS CA   1 1 
       21 34165 1 1  74 LYS CB   C 105.216  12.197   0.626 1.00 . A A . 396 LYS CB   1 1 
       21 34166 1 1  74 LYS CD   C 103.974  11.485   2.675 1.00 . A A . 396 LYS CD   1 1 
       21 34167 1 1  74 LYS CE   C 102.594  11.496   3.336 1.00 . A A . 396 LYS CE   1 1 
       21 34168 1 1  74 LYS CG   C 103.981  12.457   1.493 1.00 . A A . 396 LYS CG   1 1 
       21 34169 1 1  74 LYS H    H 106.844  12.056  -1.328 1.00 . A A . 396 LYS H    1 1 
       21 34170 1 1  74 LYS HA   H 104.291  13.318  -0.946 1.00 . A A . 396 LYS HA   1 1 
       21 34171 1 1  74 LYS HB2  H 105.161  11.202   0.210 1.00 . A A . 396 LYS HB2  1 1 
       21 34172 1 1  74 LYS HB3  H 106.104  12.284   1.233 1.00 . A A . 396 LYS HB3  1 1 
       21 34173 1 1  74 LYS HD2  H 104.198  10.489   2.322 1.00 . A A . 396 LYS HD2  1 1 
       21 34174 1 1  74 LYS HD3  H 104.718  11.788   3.395 1.00 . A A . 396 LYS HD3  1 1 
       21 34175 1 1  74 LYS HE2  H 101.851  11.166   2.625 1.00 . A A . 396 LYS HE2  1 1 
       21 34176 1 1  74 LYS HE3  H 102.598  10.829   4.186 1.00 . A A . 396 LYS HE3  1 1 
       21 34177 1 1  74 LYS HG2  H 104.008  13.473   1.862 1.00 . A A . 396 LYS HG2  1 1 
       21 34178 1 1  74 LYS HG3  H 103.089  12.311   0.903 1.00 . A A . 396 LYS HG3  1 1 
       21 34179 1 1  74 LYS HZ1  H 102.975  13.190   4.485 1.00 . A A . 396 LYS HZ1  1 1 
       21 34180 1 1  74 LYS HZ2  H 101.325  12.886   4.223 1.00 . A A . 396 LYS HZ2  1 1 
       21 34181 1 1  74 LYS HZ3  H 102.284  13.522   2.973 1.00 . A A . 396 LYS HZ3  1 1 
       21 34182 1 1  74 LYS N    N 106.204  12.769  -1.539 1.00 . A A . 396 LYS N    1 1 
       21 34183 1 1  74 LYS NZ   N 102.270  12.878   3.789 1.00 . A A . 396 LYS NZ   1 1 
       21 34184 1 1  74 LYS O    O 104.918  15.284   0.668 1.00 . A A . 396 LYS O    1 1 
       21 34185 1 1  75 GLU C    C 106.709  17.370  -0.300 1.00 . A A . 397 GLU C    1 1 
       21 34186 1 1  75 GLU CA   C 107.496  16.201   0.286 1.00 . A A . 397 GLU CA   1 1 
       21 34187 1 1  75 GLU CB   C 108.971  16.332  -0.101 1.00 . A A . 397 GLU CB   1 1 
       21 34188 1 1  75 GLU CD   C 109.475  14.650   1.684 1.00 . A A . 397 GLU CD   1 1 
       21 34189 1 1  75 GLU CG   C 109.704  15.028   0.224 1.00 . A A . 397 GLU CG   1 1 
       21 34190 1 1  75 GLU H    H 107.549  14.325  -0.698 1.00 . A A . 397 GLU H    1 1 
       21 34191 1 1  75 GLU HA   H 107.415  16.230   1.362 1.00 . A A . 397 GLU HA   1 1 
       21 34192 1 1  75 GLU HB2  H 109.049  16.536  -1.158 1.00 . A A . 397 GLU HB2  1 1 
       21 34193 1 1  75 GLU HB3  H 109.418  17.142   0.456 1.00 . A A . 397 GLU HB3  1 1 
       21 34194 1 1  75 GLU HG2  H 109.331  14.239  -0.413 1.00 . A A . 397 GLU HG2  1 1 
       21 34195 1 1  75 GLU HG3  H 110.761  15.159   0.051 1.00 . A A . 397 GLU HG3  1 1 
       21 34196 1 1  75 GLU N    N 106.966  14.929  -0.194 1.00 . A A . 397 GLU N    1 1 
       21 34197 1 1  75 GLU O    O 105.904  17.995   0.388 1.00 . A A . 397 GLU O    1 1 
       21 34198 1 1  75 GLU OE1  O 109.968  15.361   2.544 1.00 . A A . 397 GLU OE1  1 1 
       21 34199 1 1  75 GLU OE2  O 108.810  13.655   1.921 1.00 . A A . 397 GLU OE2  1 1 
       21 34200 1 1  76 GLU C    C 104.749  18.581  -2.152 1.00 . A A . 398 GLU C    1 1 
       21 34201 1 1  76 GLU CA   C 106.262  18.758  -2.243 1.00 . A A . 398 GLU CA   1 1 
       21 34202 1 1  76 GLU CB   C 106.681  18.820  -3.713 1.00 . A A . 398 GLU CB   1 1 
       21 34203 1 1  76 GLU CD   C 108.769  20.044  -3.075 1.00 . A A . 398 GLU CD   1 1 
       21 34204 1 1  76 GLU CG   C 108.208  18.830  -3.809 1.00 . A A . 398 GLU CG   1 1 
       21 34205 1 1  76 GLU H    H 107.605  17.128  -2.075 1.00 . A A . 398 GLU H    1 1 
       21 34206 1 1  76 GLU HA   H 106.535  19.686  -1.765 1.00 . A A . 398 GLU HA   1 1 
       21 34207 1 1  76 GLU HB2  H 106.292  17.957  -4.235 1.00 . A A . 398 GLU HB2  1 1 
       21 34208 1 1  76 GLU HB3  H 106.288  19.720  -4.162 1.00 . A A . 398 GLU HB3  1 1 
       21 34209 1 1  76 GLU HG2  H 108.600  17.928  -3.363 1.00 . A A . 398 GLU HG2  1 1 
       21 34210 1 1  76 GLU HG3  H 108.501  18.874  -4.847 1.00 . A A . 398 GLU HG3  1 1 
       21 34211 1 1  76 GLU N    N 106.951  17.660  -1.575 1.00 . A A . 398 GLU N    1 1 
       21 34212 1 1  76 GLU O    O 103.995  19.550  -2.241 1.00 . A A . 398 GLU O    1 1 
       21 34213 1 1  76 GLU OE1  O 108.708  21.127  -3.632 1.00 . A A . 398 GLU OE1  1 1 
       21 34214 1 1  76 GLU OE2  O 109.250  19.871  -1.967 1.00 . A A . 398 GLU OE2  1 1 
       21 34215 1 1  77 ALA C    C 102.281  17.732  -0.651 1.00 . A A . 399 ALA C    1 1 
       21 34216 1 1  77 ALA CA   C 102.886  17.049  -1.875 1.00 . A A . 399 ALA CA   1 1 
       21 34217 1 1  77 ALA CB   C 102.665  15.538  -1.780 1.00 . A A . 399 ALA CB   1 1 
       21 34218 1 1  77 ALA H    H 104.958  16.604  -1.911 1.00 . A A . 399 ALA H    1 1 
       21 34219 1 1  77 ALA HA   H 102.391  17.418  -2.760 1.00 . A A . 399 ALA HA   1 1 
       21 34220 1 1  77 ALA HB1  H 103.305  15.036  -2.491 1.00 . A A . 399 ALA HB1  1 1 
       21 34221 1 1  77 ALA HB2  H 101.633  15.311  -2.003 1.00 . A A . 399 ALA HB2  1 1 
       21 34222 1 1  77 ALA HB3  H 102.901  15.201  -0.782 1.00 . A A . 399 ALA HB3  1 1 
       21 34223 1 1  77 ALA N    N 104.312  17.338  -1.974 1.00 . A A . 399 ALA N    1 1 
       21 34224 1 1  77 ALA O    O 101.167  18.251  -0.707 1.00 . A A . 399 ALA O    1 1 
       21 34225 1 1  78 LYS C    C 102.393  19.854   1.499 1.00 . A A . 400 LYS C    1 1 
       21 34226 1 1  78 LYS CA   C 102.547  18.348   1.683 1.00 . A A . 400 LYS CA   1 1 
       21 34227 1 1  78 LYS CB   C 103.527  18.067   2.823 1.00 . A A . 400 LYS CB   1 1 
       21 34228 1 1  78 LYS CD   C 104.649  16.214   4.078 1.00 . A A . 400 LYS CD   1 1 
       21 34229 1 1  78 LYS CE   C 104.755  17.142   5.293 1.00 . A A . 400 LYS CE   1 1 
       21 34230 1 1  78 LYS CG   C 103.428  16.597   3.236 1.00 . A A . 400 LYS CG   1 1 
       21 34231 1 1  78 LYS H    H 103.903  17.297   0.440 1.00 . A A . 400 LYS H    1 1 
       21 34232 1 1  78 LYS HA   H 101.586  17.927   1.939 1.00 . A A . 400 LYS HA   1 1 
       21 34233 1 1  78 LYS HB2  H 104.533  18.284   2.492 1.00 . A A . 400 LYS HB2  1 1 
       21 34234 1 1  78 LYS HB3  H 103.284  18.693   3.668 1.00 . A A . 400 LYS HB3  1 1 
       21 34235 1 1  78 LYS HD2  H 104.547  15.192   4.414 1.00 . A A . 400 LYS HD2  1 1 
       21 34236 1 1  78 LYS HD3  H 105.542  16.307   3.478 1.00 . A A . 400 LYS HD3  1 1 
       21 34237 1 1  78 LYS HE2  H 103.772  17.313   5.707 1.00 . A A . 400 LYS HE2  1 1 
       21 34238 1 1  78 LYS HE3  H 105.384  16.682   6.041 1.00 . A A . 400 LYS HE3  1 1 
       21 34239 1 1  78 LYS HG2  H 102.529  16.446   3.816 1.00 . A A . 400 LYS HG2  1 1 
       21 34240 1 1  78 LYS HG3  H 103.395  15.976   2.353 1.00 . A A . 400 LYS HG3  1 1 
       21 34241 1 1  78 LYS HZ1  H 104.610  19.167   4.832 1.00 . A A . 400 LYS HZ1  1 1 
       21 34242 1 1  78 LYS HZ2  H 105.790  18.335   3.936 1.00 . A A . 400 LYS HZ2  1 1 
       21 34243 1 1  78 LYS HZ3  H 106.076  18.729   5.564 1.00 . A A . 400 LYS HZ3  1 1 
       21 34244 1 1  78 LYS N    N 103.022  17.726   0.452 1.00 . A A . 400 LYS N    1 1 
       21 34245 1 1  78 LYS NZ   N 105.353  18.442   4.875 1.00 . A A . 400 LYS NZ   1 1 
       21 34246 1 1  78 LYS O    O 101.288  20.389   1.580 1.00 . A A . 400 LYS O    1 1 
       21 34247 1 1  79 LYS C    C 102.358  22.375   0.116 1.00 . A A . 401 LYS C    1 1 
       21 34248 1 1  79 LYS CA   C 103.488  21.978   1.060 1.00 . A A . 401 LYS CA   1 1 
       21 34249 1 1  79 LYS CB   C 104.826  22.452   0.482 1.00 . A A . 401 LYS CB   1 1 
       21 34250 1 1  79 LYS CD   C 106.118  23.004   2.576 1.00 . A A . 401 LYS CD   1 1 
       21 34251 1 1  79 LYS CE   C 107.386  22.674   3.367 1.00 . A A . 401 LYS CE   1 1 
       21 34252 1 1  79 LYS CG   C 105.984  22.027   1.400 1.00 . A A . 401 LYS CG   1 1 
       21 34253 1 1  79 LYS H    H 104.362  20.052   1.199 1.00 . A A . 401 LYS H    1 1 
       21 34254 1 1  79 LYS HA   H 103.329  22.456   2.013 1.00 . A A . 401 LYS HA   1 1 
       21 34255 1 1  79 LYS HB2  H 104.967  22.011  -0.496 1.00 . A A . 401 LYS HB2  1 1 
       21 34256 1 1  79 LYS HB3  H 104.816  23.528   0.388 1.00 . A A . 401 LYS HB3  1 1 
       21 34257 1 1  79 LYS HD2  H 106.182  24.015   2.202 1.00 . A A . 401 LYS HD2  1 1 
       21 34258 1 1  79 LYS HD3  H 105.260  22.912   3.223 1.00 . A A . 401 LYS HD3  1 1 
       21 34259 1 1  79 LYS HE2  H 108.253  22.875   2.757 1.00 . A A . 401 LYS HE2  1 1 
       21 34260 1 1  79 LYS HE3  H 107.423  23.284   4.257 1.00 . A A . 401 LYS HE3  1 1 
       21 34261 1 1  79 LYS HG2  H 105.798  21.033   1.781 1.00 . A A . 401 LYS HG2  1 1 
       21 34262 1 1  79 LYS HG3  H 106.904  22.024   0.835 1.00 . A A . 401 LYS HG3  1 1 
       21 34263 1 1  79 LYS HZ1  H 107.687  20.657   2.949 1.00 . A A . 401 LYS HZ1  1 1 
       21 34264 1 1  79 LYS HZ2  H 106.404  20.958   4.019 1.00 . A A . 401 LYS HZ2  1 1 
       21 34265 1 1  79 LYS HZ3  H 108.010  21.085   4.558 1.00 . A A . 401 LYS HZ3  1 1 
       21 34266 1 1  79 LYS N    N 103.509  20.532   1.253 1.00 . A A . 401 LYS N    1 1 
       21 34267 1 1  79 LYS NZ   N 107.370  21.235   3.752 1.00 . A A . 401 LYS NZ   1 1 
       21 34268 1 1  79 LYS O    O 101.786  23.458   0.239 1.00 . A A . 401 LYS O    1 1 
       21 34269 1 1  80 ALA C    C  99.628  21.851  -1.082 1.00 . A A . 402 ALA C    1 1 
       21 34270 1 1  80 ALA CA   C 100.979  21.764  -1.786 1.00 . A A . 402 ALA CA   1 1 
       21 34271 1 1  80 ALA CB   C 100.936  20.658  -2.843 1.00 . A A . 402 ALA CB   1 1 
       21 34272 1 1  80 ALA H    H 102.533  20.646  -0.876 1.00 . A A . 402 ALA H    1 1 
       21 34273 1 1  80 ALA HA   H 101.180  22.704  -2.276 1.00 . A A . 402 ALA HA   1 1 
       21 34274 1 1  80 ALA HB1  H 100.486  19.772  -2.419 1.00 . A A . 402 ALA HB1  1 1 
       21 34275 1 1  80 ALA HB2  H 101.940  20.431  -3.168 1.00 . A A . 402 ALA HB2  1 1 
       21 34276 1 1  80 ALA HB3  H 100.350  20.989  -3.688 1.00 . A A . 402 ALA HB3  1 1 
       21 34277 1 1  80 ALA N    N 102.042  21.493  -0.826 1.00 . A A . 402 ALA N    1 1 
       21 34278 1 1  80 ALA O    O  98.777  22.657  -1.451 1.00 . A A . 402 ALA O    1 1 
       21 34279 1 1  81 VAL C    C  97.702  22.421   0.961 1.00 . A A . 403 VAL C    1 1 
       21 34280 1 1  81 VAL CA   C  98.186  21.000   0.683 1.00 . A A . 403 VAL CA   1 1 
       21 34281 1 1  81 VAL CB   C  98.381  20.260   2.007 1.00 . A A . 403 VAL CB   1 1 
       21 34282 1 1  81 VAL CG1  C  97.083  20.308   2.816 1.00 . A A . 403 VAL CG1  1 1 
       21 34283 1 1  81 VAL CG2  C  98.748  18.801   1.725 1.00 . A A . 403 VAL CG2  1 1 
       21 34284 1 1  81 VAL H    H 100.154  20.389   0.180 1.00 . A A . 403 VAL H    1 1 
       21 34285 1 1  81 VAL HA   H  97.438  20.483   0.104 1.00 . A A . 403 VAL HA   1 1 
       21 34286 1 1  81 VAL HB   H  99.173  20.731   2.570 1.00 . A A . 403 VAL HB   1 1 
       21 34287 1 1  81 VAL HG11 H  96.943  21.304   3.211 1.00 . A A . 403 VAL HG11 1 1 
       21 34288 1 1  81 VAL HG12 H  97.139  19.602   3.632 1.00 . A A . 403 VAL HG12 1 1 
       21 34289 1 1  81 VAL HG13 H  96.250  20.055   2.176 1.00 . A A . 403 VAL HG13 1 1 
       21 34290 1 1  81 VAL HG21 H  99.584  18.767   1.042 1.00 . A A . 403 VAL HG21 1 1 
       21 34291 1 1  81 VAL HG22 H  97.903  18.295   1.283 1.00 . A A . 403 VAL HG22 1 1 
       21 34292 1 1  81 VAL HG23 H  99.019  18.312   2.649 1.00 . A A . 403 VAL HG23 1 1 
       21 34293 1 1  81 VAL N    N  99.439  21.013  -0.067 1.00 . A A . 403 VAL N    1 1 
       21 34294 1 1  81 VAL O    O  96.509  22.709   0.864 1.00 . A A . 403 VAL O    1 1 
       21 34295 1 1  82 SER C    C  98.024  25.467   0.321 1.00 . A A . 404 SER C    1 1 
       21 34296 1 1  82 SER CA   C  98.284  24.688   1.607 1.00 . A A . 404 SER CA   1 1 
       21 34297 1 1  82 SER CB   C  99.417  25.355   2.387 1.00 . A A . 404 SER CB   1 1 
       21 34298 1 1  82 SER H    H  99.567  23.017   1.379 1.00 . A A . 404 SER H    1 1 
       21 34299 1 1  82 SER HA   H  97.390  24.703   2.212 1.00 . A A . 404 SER HA   1 1 
       21 34300 1 1  82 SER HB2  H  99.425  24.986   3.400 1.00 . A A . 404 SER HB2  1 1 
       21 34301 1 1  82 SER HB3  H 100.362  25.124   1.914 1.00 . A A . 404 SER HB3  1 1 
       21 34302 1 1  82 SER HG   H  99.565  27.104   3.227 1.00 . A A . 404 SER HG   1 1 
       21 34303 1 1  82 SER N    N  98.631  23.302   1.312 1.00 . A A . 404 SER N    1 1 
       21 34304 1 1  82 SER O    O  97.340  26.491   0.332 1.00 . A A . 404 SER O    1 1 
       21 34305 1 1  82 SER OG   O  99.211  26.761   2.403 1.00 . A A . 404 SER OG   1 1 
       21 34306 1 1  83 THR C    C  97.051  25.270  -2.693 1.00 . A A . 405 THR C    1 1 
       21 34307 1 1  83 THR CA   C  98.397  25.640  -2.076 1.00 . A A . 405 THR CA   1 1 
       21 34308 1 1  83 THR CB   C  99.524  25.239  -3.032 1.00 . A A . 405 THR CB   1 1 
       21 34309 1 1  83 THR CG2  C 100.876  25.441  -2.345 1.00 . A A . 405 THR CG2  1 1 
       21 34310 1 1  83 THR H    H  99.112  24.160  -0.737 1.00 . A A . 405 THR H    1 1 
       21 34311 1 1  83 THR HA   H  98.432  26.710  -1.930 1.00 . A A . 405 THR HA   1 1 
       21 34312 1 1  83 THR HB   H  99.480  25.852  -3.918 1.00 . A A . 405 THR HB   1 1 
       21 34313 1 1  83 THR HG1  H  99.789  23.744  -4.248 1.00 . A A . 405 THR HG1  1 1 
       21 34314 1 1  83 THR HG21 H 101.014  26.490  -2.127 1.00 . A A . 405 THR HG21 1 1 
       21 34315 1 1  83 THR HG22 H 101.666  25.101  -2.998 1.00 . A A . 405 THR HG22 1 1 
       21 34316 1 1  83 THR HG23 H 100.900  24.876  -1.425 1.00 . A A . 405 THR HG23 1 1 
       21 34317 1 1  83 THR N    N  98.575  24.977  -0.787 1.00 . A A . 405 THR N    1 1 
       21 34318 1 1  83 THR O    O  96.896  25.274  -3.914 1.00 . A A . 405 THR O    1 1 
       21 34319 1 1  83 THR OG1  O  99.372  23.872  -3.392 1.00 . A A . 405 THR OG1  1 1 
       21 34320 1 1  84 LEU C    C  93.716  25.613  -1.806 1.00 . A A . 406 LEU C    1 1 
       21 34321 1 1  84 LEU CA   C  94.735  24.578  -2.299 1.00 . A A . 406 LEU CA   1 1 
       21 34322 1 1  84 LEU CB   C  94.370  23.196  -1.745 1.00 . A A . 406 LEU CB   1 1 
       21 34323 1 1  84 LEU CD1  C  95.180  20.864  -1.351 1.00 . A A . 406 LEU CD1  1 1 
       21 34324 1 1  84 LEU CD2  C  95.791  22.053  -3.467 1.00 . A A . 406 LEU CD2  1 1 
       21 34325 1 1  84 LEU CG   C  95.533  22.222  -1.964 1.00 . A A . 406 LEU CG   1 1 
       21 34326 1 1  84 LEU H    H  96.258  24.967  -0.876 1.00 . A A . 406 LEU H    1 1 
       21 34327 1 1  84 LEU HA   H  94.720  24.540  -3.379 1.00 . A A . 406 LEU HA   1 1 
       21 34328 1 1  84 LEU HB2  H  94.166  23.277  -0.687 1.00 . A A . 406 LEU HB2  1 1 
       21 34329 1 1  84 LEU HB3  H  93.493  22.823  -2.250 1.00 . A A . 406 LEU HB3  1 1 
       21 34330 1 1  84 LEU HD11 H  95.917  20.133  -1.648 1.00 . A A . 406 LEU HD11 1 1 
       21 34331 1 1  84 LEU HD12 H  94.205  20.555  -1.699 1.00 . A A . 406 LEU HD12 1 1 
       21 34332 1 1  84 LEU HD13 H  95.168  20.947  -0.274 1.00 . A A . 406 LEU HD13 1 1 
       21 34333 1 1  84 LEU HD21 H  96.328  22.912  -3.839 1.00 . A A . 406 LEU HD21 1 1 
       21 34334 1 1  84 LEU HD22 H  94.848  21.965  -3.988 1.00 . A A . 406 LEU HD22 1 1 
       21 34335 1 1  84 LEU HD23 H  96.379  21.162  -3.635 1.00 . A A . 406 LEU HD23 1 1 
       21 34336 1 1  84 LEU HG   H  96.421  22.608  -1.487 1.00 . A A . 406 LEU HG   1 1 
       21 34337 1 1  84 LEU N    N  96.077  24.951  -1.839 1.00 . A A . 406 LEU N    1 1 
       21 34338 1 1  84 LEU O    O  93.894  26.190  -0.735 1.00 . A A . 406 LEU O    1 1 
       21 34339 1 1  85 PRO C    C  90.841  26.400  -0.914 1.00 . A A . 407 PRO C    1 1 
       21 34340 1 1  85 PRO CA   C  91.625  26.863  -2.142 1.00 . A A . 407 PRO CA   1 1 
       21 34341 1 1  85 PRO CB   C  90.721  26.981  -3.382 1.00 . A A . 407 PRO CB   1 1 
       21 34342 1 1  85 PRO CD   C  92.336  25.246  -3.849 1.00 . A A . 407 PRO CD   1 1 
       21 34343 1 1  85 PRO CG   C  90.894  25.686  -4.109 1.00 . A A . 407 PRO CG   1 1 
       21 34344 1 1  85 PRO HA   H  92.089  27.816  -1.942 1.00 . A A . 407 PRO HA   1 1 
       21 34345 1 1  85 PRO HB2  H  89.687  27.120  -3.090 1.00 . A A . 407 PRO HB2  1 1 
       21 34346 1 1  85 PRO HB3  H  91.046  27.801  -4.007 1.00 . A A . 407 PRO HB3  1 1 
       21 34347 1 1  85 PRO HD2  H  92.397  24.169  -3.787 1.00 . A A . 407 PRO HD2  1 1 
       21 34348 1 1  85 PRO HD3  H  92.995  25.622  -4.616 1.00 . A A . 407 PRO HD3  1 1 
       21 34349 1 1  85 PRO HG2  H  90.201  24.949  -3.722 1.00 . A A . 407 PRO HG2  1 1 
       21 34350 1 1  85 PRO HG3  H  90.738  25.823  -5.168 1.00 . A A . 407 PRO HG3  1 1 
       21 34351 1 1  85 PRO N    N  92.663  25.867  -2.551 1.00 . A A . 407 PRO N    1 1 
       21 34352 1 1  85 PRO O    O  90.934  25.242  -0.505 1.00 . A A . 407 PRO O    1 1 
       21 34353 1 1  86 ALA C    C  88.357  25.811   0.578 1.00 . A A . 408 ALA C    1 1 
       21 34354 1 1  86 ALA CA   C  89.278  26.995   0.850 1.00 . A A . 408 ALA CA   1 1 
       21 34355 1 1  86 ALA CB   C  88.443  28.210   1.259 1.00 . A A . 408 ALA CB   1 1 
       21 34356 1 1  86 ALA H    H  90.041  28.221  -0.704 1.00 . A A . 408 ALA H    1 1 
       21 34357 1 1  86 ALA HA   H  89.945  26.743   1.660 1.00 . A A . 408 ALA HA   1 1 
       21 34358 1 1  86 ALA HB1  H  89.094  29.056   1.423 1.00 . A A . 408 ALA HB1  1 1 
       21 34359 1 1  86 ALA HB2  H  87.906  27.987   2.169 1.00 . A A . 408 ALA HB2  1 1 
       21 34360 1 1  86 ALA HB3  H  87.739  28.444   0.474 1.00 . A A . 408 ALA HB3  1 1 
       21 34361 1 1  86 ALA N    N  90.072  27.314  -0.332 1.00 . A A . 408 ALA N    1 1 
       21 34362 1 1  86 ALA O    O  88.326  24.848   1.345 1.00 . A A . 408 ALA O    1 1 
       21 34363 1 1  87 ASP C    C  87.325  23.448  -0.676 1.00 . A A . 409 ASP C    1 1 
       21 34364 1 1  87 ASP CA   C  86.682  24.818  -0.879 1.00 . A A . 409 ASP CA   1 1 
       21 34365 1 1  87 ASP CB   C  86.258  24.971  -2.342 1.00 . A A . 409 ASP CB   1 1 
       21 34366 1 1  87 ASP CG   C  85.740  26.383  -2.590 1.00 . A A . 409 ASP CG   1 1 
       21 34367 1 1  87 ASP H    H  87.671  26.682  -1.088 1.00 . A A . 409 ASP H    1 1 
       21 34368 1 1  87 ASP HA   H  85.804  24.888  -0.256 1.00 . A A . 409 ASP HA   1 1 
       21 34369 1 1  87 ASP HB2  H  87.108  24.783  -2.982 1.00 . A A . 409 ASP HB2  1 1 
       21 34370 1 1  87 ASP HB3  H  85.477  24.260  -2.564 1.00 . A A . 409 ASP HB3  1 1 
       21 34371 1 1  87 ASP N    N  87.606  25.888  -0.516 1.00 . A A . 409 ASP N    1 1 
       21 34372 1 1  87 ASP O    O  86.700  22.533  -0.141 1.00 . A A . 409 ASP O    1 1 
       21 34373 1 1  87 ASP OD1  O  86.465  27.320  -2.296 1.00 . A A . 409 ASP OD1  1 1 
       21 34374 1 1  87 ASP OD2  O  84.625  26.507  -3.070 1.00 . A A . 409 ASP OD2  1 1 
       21 34375 1 1  88 VAL C    C  89.725  21.827   0.473 1.00 . A A . 410 VAL C    1 1 
       21 34376 1 1  88 VAL CA   C  89.287  22.047  -0.972 1.00 . A A . 410 VAL CA   1 1 
       21 34377 1 1  88 VAL CB   C  90.512  22.036  -1.891 1.00 . A A . 410 VAL CB   1 1 
       21 34378 1 1  88 VAL CG1  C  91.317  20.753  -1.660 1.00 . A A . 410 VAL CG1  1 1 
       21 34379 1 1  88 VAL CG2  C  90.054  22.096  -3.353 1.00 . A A . 410 VAL CG2  1 1 
       21 34380 1 1  88 VAL H    H  89.023  24.075  -1.533 1.00 . A A . 410 VAL H    1 1 
       21 34381 1 1  88 VAL HA   H  88.628  21.243  -1.264 1.00 . A A . 410 VAL HA   1 1 
       21 34382 1 1  88 VAL HB   H  91.132  22.894  -1.671 1.00 . A A . 410 VAL HB   1 1 
       21 34383 1 1  88 VAL HG11 H  91.874  20.839  -0.738 1.00 . A A . 410 VAL HG11 1 1 
       21 34384 1 1  88 VAL HG12 H  92.002  20.604  -2.482 1.00 . A A . 410 VAL HG12 1 1 
       21 34385 1 1  88 VAL HG13 H  90.644  19.912  -1.596 1.00 . A A . 410 VAL HG13 1 1 
       21 34386 1 1  88 VAL HG21 H  90.886  22.383  -3.978 1.00 . A A . 410 VAL HG21 1 1 
       21 34387 1 1  88 VAL HG22 H  89.261  22.822  -3.454 1.00 . A A . 410 VAL HG22 1 1 
       21 34388 1 1  88 VAL HG23 H  89.694  21.125  -3.658 1.00 . A A . 410 VAL HG23 1 1 
       21 34389 1 1  88 VAL N    N  88.574  23.313  -1.110 1.00 . A A . 410 VAL N    1 1 
       21 34390 1 1  88 VAL O    O  89.462  20.776   1.055 1.00 . A A . 410 VAL O    1 1 
       21 34391 1 1  89 GLN C    C  89.686  22.703   3.394 1.00 . A A . 411 GLN C    1 1 
       21 34392 1 1  89 GLN CA   C  90.864  22.719   2.424 1.00 . A A . 411 GLN CA   1 1 
       21 34393 1 1  89 GLN CB   C  91.780  23.900   2.753 1.00 . A A . 411 GLN CB   1 1 
       21 34394 1 1  89 GLN CD   C  94.002  24.930   2.241 1.00 . A A . 411 GLN CD   1 1 
       21 34395 1 1  89 GLN CG   C  92.957  23.921   1.776 1.00 . A A . 411 GLN CG   1 1 
       21 34396 1 1  89 GLN H    H  90.577  23.638   0.535 1.00 . A A . 411 GLN H    1 1 
       21 34397 1 1  89 GLN HA   H  91.424  21.803   2.536 1.00 . A A . 411 GLN HA   1 1 
       21 34398 1 1  89 GLN HB2  H  91.224  24.822   2.667 1.00 . A A . 411 GLN HB2  1 1 
       21 34399 1 1  89 GLN HB3  H  92.154  23.796   3.759 1.00 . A A . 411 GLN HB3  1 1 
       21 34400 1 1  89 GLN HE21 H  95.147  23.564   3.115 1.00 . A A . 411 GLN HE21 1 1 
       21 34401 1 1  89 GLN HE22 H  95.717  25.159   3.216 1.00 . A A . 411 GLN HE22 1 1 
       21 34402 1 1  89 GLN HG2  H  93.403  22.938   1.729 1.00 . A A . 411 GLN HG2  1 1 
       21 34403 1 1  89 GLN HG3  H  92.603  24.201   0.795 1.00 . A A . 411 GLN HG3  1 1 
       21 34404 1 1  89 GLN N    N  90.394  22.822   1.046 1.00 . A A . 411 GLN N    1 1 
       21 34405 1 1  89 GLN NE2  N  95.041  24.517   2.913 1.00 . A A . 411 GLN NE2  1 1 
       21 34406 1 1  89 GLN O    O  89.870  22.608   4.607 1.00 . A A . 411 GLN O    1 1 
       21 34407 1 1  89 GLN OE1  O  93.867  26.128   1.986 1.00 . A A . 411 GLN OE1  1 1 
       21 34408 1 1  90 ALA C    C  86.799  21.375   3.957 1.00 . A A . 412 ALA C    1 1 
       21 34409 1 1  90 ALA CA   C  87.268  22.800   3.673 1.00 . A A . 412 ALA CA   1 1 
       21 34410 1 1  90 ALA CB   C  86.154  23.569   2.961 1.00 . A A . 412 ALA CB   1 1 
       21 34411 1 1  90 ALA H    H  88.393  22.877   1.876 1.00 . A A . 412 ALA H    1 1 
       21 34412 1 1  90 ALA HA   H  87.481  23.291   4.612 1.00 . A A . 412 ALA HA   1 1 
       21 34413 1 1  90 ALA HB1  H  85.268  23.575   3.579 1.00 . A A . 412 ALA HB1  1 1 
       21 34414 1 1  90 ALA HB2  H  85.932  23.091   2.018 1.00 . A A . 412 ALA HB2  1 1 
       21 34415 1 1  90 ALA HB3  H  86.475  24.585   2.783 1.00 . A A . 412 ALA HB3  1 1 
       21 34416 1 1  90 ALA N    N  88.476  22.800   2.849 1.00 . A A . 412 ALA N    1 1 
       21 34417 1 1  90 ALA O    O  86.357  21.068   5.064 1.00 . A A . 412 ALA O    1 1 
       21 34418 1 1  91 LYS C    C  87.532  18.315   3.838 1.00 . A A . 413 LYS C    1 1 
       21 34419 1 1  91 LYS CA   C  86.462  19.121   3.106 1.00 . A A . 413 LYS CA   1 1 
       21 34420 1 1  91 LYS CB   C  86.174  18.499   1.724 1.00 . A A . 413 LYS CB   1 1 
       21 34421 1 1  91 LYS CD   C  84.870  19.005  -0.394 1.00 . A A . 413 LYS CD   1 1 
       21 34422 1 1  91 LYS CE   C  83.386  19.061  -0.002 1.00 . A A . 413 LYS CE   1 1 
       21 34423 1 1  91 LYS CG   C  85.746  19.600   0.734 1.00 . A A . 413 LYS CG   1 1 
       21 34424 1 1  91 LYS H    H  87.245  20.811   2.088 1.00 . A A . 413 LYS H    1 1 
       21 34425 1 1  91 LYS HA   H  85.554  19.103   3.693 1.00 . A A . 413 LYS HA   1 1 
       21 34426 1 1  91 LYS HB2  H  87.067  18.013   1.349 1.00 . A A . 413 LYS HB2  1 1 
       21 34427 1 1  91 LYS HB3  H  85.384  17.768   1.815 1.00 . A A . 413 LYS HB3  1 1 
       21 34428 1 1  91 LYS HD2  H  85.019  19.574  -1.301 1.00 . A A . 413 LYS HD2  1 1 
       21 34429 1 1  91 LYS HD3  H  85.153  17.977  -0.570 1.00 . A A . 413 LYS HD3  1 1 
       21 34430 1 1  91 LYS HE2  H  82.995  20.044  -0.217 1.00 . A A . 413 LYS HE2  1 1 
       21 34431 1 1  91 LYS HE3  H  82.837  18.323  -0.569 1.00 . A A . 413 LYS HE3  1 1 
       21 34432 1 1  91 LYS HG2  H  85.189  20.365   1.260 1.00 . A A . 413 LYS HG2  1 1 
       21 34433 1 1  91 LYS HG3  H  86.631  20.046   0.301 1.00 . A A . 413 LYS HG3  1 1 
       21 34434 1 1  91 LYS HZ1  H  82.240  18.854   1.724 1.00 . A A . 413 LYS HZ1  1 1 
       21 34435 1 1  91 LYS HZ2  H  83.801  19.466   1.999 1.00 . A A . 413 LYS HZ2  1 1 
       21 34436 1 1  91 LYS HZ3  H  83.579  17.816   1.657 1.00 . A A . 413 LYS HZ3  1 1 
       21 34437 1 1  91 LYS N    N  86.890  20.511   2.950 1.00 . A A . 413 LYS N    1 1 
       21 34438 1 1  91 LYS NZ   N  83.240  18.777   1.454 1.00 . A A . 413 LYS NZ   1 1 
       21 34439 1 1  91 LYS O    O  87.448  17.091   3.928 1.00 . A A . 413 LYS O    1 1 
       21 34440 1 1  92 ASN C    C  90.303  17.310   4.227 1.00 . A A . 414 ASN C    1 1 
       21 34441 1 1  92 ASN CA   C  89.611  18.367   5.087 1.00 . A A . 414 ASN CA   1 1 
       21 34442 1 1  92 ASN CB   C  89.068  17.716   6.361 1.00 . A A . 414 ASN CB   1 1 
       21 34443 1 1  92 ASN CG   C  90.218  17.373   7.302 1.00 . A A . 414 ASN CG   1 1 
       21 34444 1 1  92 ASN H    H  88.541  19.990   4.260 1.00 . A A . 414 ASN H    1 1 
       21 34445 1 1  92 ASN HA   H  90.333  19.117   5.363 1.00 . A A . 414 ASN HA   1 1 
       21 34446 1 1  92 ASN HB2  H  88.394  18.402   6.853 1.00 . A A . 414 ASN HB2  1 1 
       21 34447 1 1  92 ASN HB3  H  88.535  16.813   6.103 1.00 . A A . 414 ASN HB3  1 1 
       21 34448 1 1  92 ASN HD21 H  90.996  16.006   6.090 1.00 . A A . 414 ASN HD21 1 1 
       21 34449 1 1  92 ASN HD22 H  91.827  16.237   7.552 1.00 . A A . 414 ASN HD22 1 1 
       21 34450 1 1  92 ASN N    N  88.530  19.015   4.359 1.00 . A A . 414 ASN N    1 1 
       21 34451 1 1  92 ASN ND2  N  91.086  16.463   6.952 1.00 . A A . 414 ASN ND2  1 1 
       21 34452 1 1  92 ASN O    O  90.113  16.111   4.430 1.00 . A A . 414 ASN O    1 1 
       21 34453 1 1  92 ASN OD1  O  90.328  17.947   8.385 1.00 . A A . 414 ASN OD1  1 1 
       21 34454 1 1  93 PRO C    C  92.660  15.773   3.159 1.00 . A A . 415 PRO C    1 1 
       21 34455 1 1  93 PRO CA   C  91.850  16.810   2.378 1.00 . A A . 415 PRO CA   1 1 
       21 34456 1 1  93 PRO CB   C  92.770  17.752   1.580 1.00 . A A . 415 PRO CB   1 1 
       21 34457 1 1  93 PRO CD   C  91.380  19.146   2.974 1.00 . A A . 415 PRO CD   1 1 
       21 34458 1 1  93 PRO CG   C  92.088  19.082   1.621 1.00 . A A . 415 PRO CG   1 1 
       21 34459 1 1  93 PRO HA   H  91.166  16.318   1.704 1.00 . A A . 415 PRO HA   1 1 
       21 34460 1 1  93 PRO HB2  H  93.745  17.813   2.049 1.00 . A A . 415 PRO HB2  1 1 
       21 34461 1 1  93 PRO HB3  H  92.866  17.414   0.559 1.00 . A A . 415 PRO HB3  1 1 
       21 34462 1 1  93 PRO HD2  H  92.028  19.583   3.722 1.00 . A A . 415 PRO HD2  1 1 
       21 34463 1 1  93 PRO HD3  H  90.456  19.700   2.898 1.00 . A A . 415 PRO HD3  1 1 
       21 34464 1 1  93 PRO HG2  H  92.818  19.879   1.538 1.00 . A A . 415 PRO HG2  1 1 
       21 34465 1 1  93 PRO HG3  H  91.362  19.157   0.826 1.00 . A A . 415 PRO HG3  1 1 
       21 34466 1 1  93 PRO N    N  91.102  17.735   3.284 1.00 . A A . 415 PRO N    1 1 
       21 34467 1 1  93 PRO O    O  93.345  16.110   4.126 1.00 . A A . 415 PRO O    1 1 
       21 34468 1 1  94 TRP C    C  94.124  12.630   2.380 1.00 . A A . 416 TRP C    1 1 
       21 34469 1 1  94 TRP CA   C  93.310  13.426   3.397 1.00 . A A . 416 TRP CA   1 1 
       21 34470 1 1  94 TRP CB   C  92.329  12.496   4.114 1.00 . A A . 416 TRP CB   1 1 
       21 34471 1 1  94 TRP CD1  C  90.561  12.483   2.306 1.00 . A A . 416 TRP CD1  1 1 
       21 34472 1 1  94 TRP CD2  C  91.306  10.420   2.804 1.00 . A A . 416 TRP CD2  1 1 
       21 34473 1 1  94 TRP CE2  C  90.332  10.266   1.790 1.00 . A A . 416 TRP CE2  1 1 
       21 34474 1 1  94 TRP CE3  C  91.937   9.264   3.298 1.00 . A A . 416 TRP CE3  1 1 
       21 34475 1 1  94 TRP CG   C  91.434  11.838   3.113 1.00 . A A . 416 TRP CG   1 1 
       21 34476 1 1  94 TRP CH2  C  90.629   7.872   1.787 1.00 . A A . 416 TRP CH2  1 1 
       21 34477 1 1  94 TRP CZ2  C  89.994   9.010   1.284 1.00 . A A . 416 TRP CZ2  1 1 
       21 34478 1 1  94 TRP CZ3  C  91.599   7.997   2.792 1.00 . A A . 416 TRP CZ3  1 1 
       21 34479 1 1  94 TRP H    H  92.017  14.303   1.958 1.00 . A A . 416 TRP H    1 1 
       21 34480 1 1  94 TRP HA   H  93.989  13.842   4.130 1.00 . A A . 416 TRP HA   1 1 
       21 34481 1 1  94 TRP HB2  H  92.879  11.741   4.654 1.00 . A A . 416 TRP HB2  1 1 
       21 34482 1 1  94 TRP HB3  H  91.732  13.070   4.807 1.00 . A A . 416 TRP HB3  1 1 
       21 34483 1 1  94 TRP HD1  H  90.401  13.551   2.281 1.00 . A A . 416 TRP HD1  1 1 
       21 34484 1 1  94 TRP HE1  H  89.223  11.759   0.850 1.00 . A A . 416 TRP HE1  1 1 
       21 34485 1 1  94 TRP HE3  H  92.684   9.350   4.073 1.00 . A A . 416 TRP HE3  1 1 
       21 34486 1 1  94 TRP HH2  H  90.374   6.896   1.403 1.00 . A A . 416 TRP HH2  1 1 
       21 34487 1 1  94 TRP HZ2  H  89.247   8.918   0.510 1.00 . A A . 416 TRP HZ2  1 1 
       21 34488 1 1  94 TRP HZ3  H  92.088   7.117   3.180 1.00 . A A . 416 TRP HZ3  1 1 
       21 34489 1 1  94 TRP N    N  92.580  14.511   2.733 1.00 . A A . 416 TRP N    1 1 
       21 34490 1 1  94 TRP NE1  N  89.906  11.553   1.521 1.00 . A A . 416 TRP NE1  1 1 
       21 34491 1 1  94 TRP O    O  93.635  12.305   1.297 1.00 . A A . 416 TRP O    1 1 
       21 34492 1 1  95 ALA C    C  95.826  10.110   1.772 1.00 . A A . 417 ALA C    1 1 
       21 34493 1 1  95 ALA CA   C  96.249  11.574   1.849 1.00 . A A . 417 ALA CA   1 1 
       21 34494 1 1  95 ALA CB   C  97.691  11.661   2.351 1.00 . A A . 417 ALA CB   1 1 
       21 34495 1 1  95 ALA H    H  95.702  12.617   3.610 1.00 . A A . 417 ALA H    1 1 
       21 34496 1 1  95 ALA HA   H  96.201  12.003   0.860 1.00 . A A . 417 ALA HA   1 1 
       21 34497 1 1  95 ALA HB1  H  97.919  12.683   2.619 1.00 . A A . 417 ALA HB1  1 1 
       21 34498 1 1  95 ALA HB2  H  98.365  11.335   1.573 1.00 . A A . 417 ALA HB2  1 1 
       21 34499 1 1  95 ALA HB3  H  97.810  11.028   3.218 1.00 . A A . 417 ALA HB3  1 1 
       21 34500 1 1  95 ALA N    N  95.368  12.326   2.736 1.00 . A A . 417 ALA N    1 1 
       21 34501 1 1  95 ALA O    O  95.864   9.389   2.770 1.00 . A A . 417 ALA O    1 1 
       21 34502 1 1  96 LYS C    C  95.944   7.578  -0.600 1.00 . A A . 418 LYS C    1 1 
       21 34503 1 1  96 LYS CA   C  94.987   8.293   0.361 1.00 . A A . 418 LYS CA   1 1 
       21 34504 1 1  96 LYS CB   C  93.572   8.289  -0.231 1.00 . A A . 418 LYS CB   1 1 
       21 34505 1 1  96 LYS CD   C  92.261   9.089  -2.234 1.00 . A A . 418 LYS CD   1 1 
       21 34506 1 1  96 LYS CE   C  92.694   8.146  -3.366 1.00 . A A . 418 LYS CE   1 1 
       21 34507 1 1  96 LYS CG   C  93.448   9.388  -1.297 1.00 . A A . 418 LYS CG   1 1 
       21 34508 1 1  96 LYS H    H  95.411  10.302  -0.177 1.00 . A A . 418 LYS H    1 1 
       21 34509 1 1  96 LYS HA   H  94.966   7.765   1.303 1.00 . A A . 418 LYS HA   1 1 
       21 34510 1 1  96 LYS HB2  H  93.369   7.324  -0.675 1.00 . A A . 418 LYS HB2  1 1 
       21 34511 1 1  96 LYS HB3  H  92.857   8.475   0.556 1.00 . A A . 418 LYS HB3  1 1 
       21 34512 1 1  96 LYS HD2  H  91.460   8.630  -1.670 1.00 . A A . 418 LYS HD2  1 1 
       21 34513 1 1  96 LYS HD3  H  91.906  10.015  -2.664 1.00 . A A . 418 LYS HD3  1 1 
       21 34514 1 1  96 LYS HE2  H  93.415   7.432  -2.995 1.00 . A A . 418 LYS HE2  1 1 
       21 34515 1 1  96 LYS HE3  H  91.832   7.618  -3.746 1.00 . A A . 418 LYS HE3  1 1 
       21 34516 1 1  96 LYS HG2  H  93.286  10.338  -0.807 1.00 . A A . 418 LYS HG2  1 1 
       21 34517 1 1  96 LYS HG3  H  94.359   9.439  -1.877 1.00 . A A . 418 LYS HG3  1 1 
       21 34518 1 1  96 LYS HZ1  H  94.106   8.415  -4.873 1.00 . A A . 418 LYS HZ1  1 1 
       21 34519 1 1  96 LYS HZ2  H  93.649   9.850  -4.087 1.00 . A A . 418 LYS HZ2  1 1 
       21 34520 1 1  96 LYS HZ3  H  92.599   9.119  -5.204 1.00 . A A . 418 LYS HZ3  1 1 
       21 34521 1 1  96 LYS N    N  95.421   9.677   0.578 1.00 . A A . 418 LYS N    1 1 
       21 34522 1 1  96 LYS NZ   N  93.308   8.943  -4.466 1.00 . A A . 418 LYS NZ   1 1 
       21 34523 1 1  96 LYS O    O  95.687   7.514  -1.803 1.00 . A A . 418 LYS O    1 1 
       21 34524 1 1  97 PRO C    C  97.359   5.360  -1.933 1.00 . A A . 419 PRO C    1 1 
       21 34525 1 1  97 PRO CA   C  98.028   6.325  -0.956 1.00 . A A . 419 PRO CA   1 1 
       21 34526 1 1  97 PRO CB   C  98.897   5.582   0.065 1.00 . A A . 419 PRO CB   1 1 
       21 34527 1 1  97 PRO CD   C  97.443   7.054   1.313 1.00 . A A . 419 PRO CD   1 1 
       21 34528 1 1  97 PRO CG   C  98.843   6.432   1.292 1.00 . A A . 419 PRO CG   1 1 
       21 34529 1 1  97 PRO HA   H  98.635   7.036  -1.494 1.00 . A A . 419 PRO HA   1 1 
       21 34530 1 1  97 PRO HB2  H  98.486   4.599   0.264 1.00 . A A . 419 PRO HB2  1 1 
       21 34531 1 1  97 PRO HB3  H  99.914   5.501  -0.290 1.00 . A A . 419 PRO HB3  1 1 
       21 34532 1 1  97 PRO HD2  H  96.773   6.450   1.912 1.00 . A A . 419 PRO HD2  1 1 
       21 34533 1 1  97 PRO HD3  H  97.478   8.067   1.684 1.00 . A A . 419 PRO HD3  1 1 
       21 34534 1 1  97 PRO HG2  H  99.001   5.823   2.175 1.00 . A A . 419 PRO HG2  1 1 
       21 34535 1 1  97 PRO HG3  H  99.588   7.213   1.241 1.00 . A A . 419 PRO HG3  1 1 
       21 34536 1 1  97 PRO N    N  97.033   7.042  -0.104 1.00 . A A . 419 PRO N    1 1 
       21 34537 1 1  97 PRO O    O  96.410   4.661  -1.580 1.00 . A A . 419 PRO O    1 1 
       21 34538 1 1  98 LEU C    C  97.053   3.058  -3.621 1.00 . A A . 420 LEU C    1 1 
       21 34539 1 1  98 LEU CA   C  97.307   4.451  -4.189 1.00 . A A . 420 LEU CA   1 1 
       21 34540 1 1  98 LEU CB   C  98.271   4.350  -5.376 1.00 . A A . 420 LEU CB   1 1 
       21 34541 1 1  98 LEU CD1  C  99.856   5.702  -6.770 1.00 . A A . 420 LEU CD1  1 1 
       21 34542 1 1  98 LEU CD2  C  97.418   6.230  -6.822 1.00 . A A . 420 LEU CD2  1 1 
       21 34543 1 1  98 LEU CG   C  98.574   5.751  -5.935 1.00 . A A . 420 LEU CG   1 1 
       21 34544 1 1  98 LEU H    H  98.619   5.912  -3.388 1.00 . A A . 420 LEU H    1 1 
       21 34545 1 1  98 LEU HA   H  96.370   4.861  -4.532 1.00 . A A . 420 LEU HA   1 1 
       21 34546 1 1  98 LEU HB2  H  99.191   3.888  -5.044 1.00 . A A . 420 LEU HB2  1 1 
       21 34547 1 1  98 LEU HB3  H  97.826   3.741  -6.148 1.00 . A A . 420 LEU HB3  1 1 
       21 34548 1 1  98 LEU HD11 H 100.010   6.659  -7.250 1.00 . A A . 420 LEU HD11 1 1 
       21 34549 1 1  98 LEU HD12 H  99.766   4.933  -7.523 1.00 . A A . 420 LEU HD12 1 1 
       21 34550 1 1  98 LEU HD13 H 100.696   5.482  -6.128 1.00 . A A . 420 LEU HD13 1 1 
       21 34551 1 1  98 LEU HD21 H  97.167   5.465  -7.540 1.00 . A A . 420 LEU HD21 1 1 
       21 34552 1 1  98 LEU HD22 H  97.718   7.127  -7.346 1.00 . A A . 420 LEU HD22 1 1 
       21 34553 1 1  98 LEU HD23 H  96.556   6.447  -6.210 1.00 . A A . 420 LEU HD23 1 1 
       21 34554 1 1  98 LEU HG   H  98.711   6.443  -5.116 1.00 . A A . 420 LEU HG   1 1 
       21 34555 1 1  98 LEU N    N  97.862   5.331  -3.164 1.00 . A A . 420 LEU N    1 1 
       21 34556 1 1  98 LEU O    O  96.255   2.294  -4.158 1.00 . A A . 420 LEU O    1 1 
       21 34557 1 1  99 ARG C    C  96.117   1.188  -1.534 1.00 . A A . 421 ARG C    1 1 
       21 34558 1 1  99 ARG CA   C  97.579   1.429  -1.903 1.00 . A A . 421 ARG CA   1 1 
       21 34559 1 1  99 ARG CB   C  98.452   1.351  -0.645 1.00 . A A . 421 ARG CB   1 1 
       21 34560 1 1  99 ARG CD   C  99.630  -0.180   0.940 1.00 . A A . 421 ARG CD   1 1 
       21 34561 1 1  99 ARG CG   C  98.654  -0.111  -0.235 1.00 . A A . 421 ARG CG   1 1 
       21 34562 1 1  99 ARG CZ   C  98.151  -0.129   2.865 1.00 . A A . 421 ARG CZ   1 1 
       21 34563 1 1  99 ARG H    H  98.366   3.382  -2.145 1.00 . A A . 421 ARG H    1 1 
       21 34564 1 1  99 ARG HA   H  97.897   0.667  -2.598 1.00 . A A . 421 ARG HA   1 1 
       21 34565 1 1  99 ARG HB2  H  99.413   1.802  -0.846 1.00 . A A . 421 ARG HB2  1 1 
       21 34566 1 1  99 ARG HB3  H  97.969   1.885   0.162 1.00 . A A . 421 ARG HB3  1 1 
       21 34567 1 1  99 ARG HD2  H  99.832  -1.215   1.178 1.00 . A A . 421 ARG HD2  1 1 
       21 34568 1 1  99 ARG HD3  H 100.554   0.308   0.666 1.00 . A A . 421 ARG HD3  1 1 
       21 34569 1 1  99 ARG HE   H  99.352   1.385   2.341 1.00 . A A . 421 ARG HE   1 1 
       21 34570 1 1  99 ARG HG2  H  97.706  -0.537   0.059 1.00 . A A . 421 ARG HG2  1 1 
       21 34571 1 1  99 ARG HG3  H  99.057  -0.667  -1.068 1.00 . A A . 421 ARG HG3  1 1 
       21 34572 1 1  99 ARG HH11 H  98.136  -1.804   1.770 1.00 . A A . 421 ARG HH11 1 1 
       21 34573 1 1  99 ARG HH12 H  97.072  -1.793   3.135 1.00 . A A . 421 ARG HH12 1 1 
       21 34574 1 1  99 ARG HH21 H  97.957   1.407   4.134 1.00 . A A . 421 ARG HH21 1 1 
       21 34575 1 1  99 ARG HH22 H  96.970   0.025   4.474 1.00 . A A . 421 ARG HH22 1 1 
       21 34576 1 1  99 ARG N    N  97.740   2.735  -2.532 1.00 . A A . 421 ARG N    1 1 
       21 34577 1 1  99 ARG NE   N  99.060   0.479   2.109 1.00 . A A . 421 ARG NE   1 1 
       21 34578 1 1  99 ARG NH1  N  97.755  -1.335   2.566 1.00 . A A . 421 ARG NH1  1 1 
       21 34579 1 1  99 ARG NH2  N  97.654   0.482   3.906 1.00 . A A . 421 ARG NH2  1 1 
       21 34580 1 1  99 ARG O    O  95.755   0.108  -1.068 1.00 . A A . 421 ARG O    1 1 
       21 34581 1 1 100 GLN C    C  93.013   1.904  -2.678 1.00 . A A . 422 GLN C    1 1 
       21 34582 1 1 100 GLN CA   C  93.850   2.098  -1.419 1.00 . A A . 422 GLN CA   1 1 
       21 34583 1 1 100 GLN CB   C  93.387   3.360  -0.691 1.00 . A A . 422 GLN CB   1 1 
       21 34584 1 1 100 GLN CD   C  93.431   4.575   1.496 1.00 . A A . 422 GLN CD   1 1 
       21 34585 1 1 100 GLN CG   C  93.985   3.387   0.718 1.00 . A A . 422 GLN CG   1 1 
       21 34586 1 1 100 GLN H    H  95.623   3.044  -2.111 1.00 . A A . 422 GLN H    1 1 
       21 34587 1 1 100 GLN HA   H  93.692   1.248  -0.772 1.00 . A A . 422 GLN HA   1 1 
       21 34588 1 1 100 GLN HB2  H  93.714   4.233  -1.238 1.00 . A A . 422 GLN HB2  1 1 
       21 34589 1 1 100 GLN HB3  H  92.309   3.362  -0.622 1.00 . A A . 422 GLN HB3  1 1 
       21 34590 1 1 100 GLN HE21 H  92.348   3.452   2.725 1.00 . A A . 422 GLN HE21 1 1 
       21 34591 1 1 100 GLN HE22 H  92.246   5.125   2.993 1.00 . A A . 422 GLN HE22 1 1 
       21 34592 1 1 100 GLN HG2  H  93.732   2.471   1.232 1.00 . A A . 422 GLN HG2  1 1 
       21 34593 1 1 100 GLN HG3  H  95.058   3.475   0.649 1.00 . A A . 422 GLN HG3  1 1 
       21 34594 1 1 100 GLN N    N  95.278   2.205  -1.741 1.00 . A A . 422 GLN N    1 1 
       21 34595 1 1 100 GLN NE2  N  92.607   4.365   2.487 1.00 . A A . 422 GLN NE2  1 1 
       21 34596 1 1 100 GLN O    O  92.395   0.855  -2.860 1.00 . A A . 422 GLN O    1 1 
       21 34597 1 1 100 GLN OE1  O  93.756   5.722   1.195 1.00 . A A . 422 GLN OE1  1 1 
       21 34598 1 1 101 VAL C    C  92.402   1.471  -5.441 1.00 . A A . 423 VAL C    1 1 
       21 34599 1 1 101 VAL CA   C  92.204   2.828  -4.772 1.00 . A A . 423 VAL CA   1 1 
       21 34600 1 1 101 VAL CB   C  92.605   3.945  -5.734 1.00 . A A . 423 VAL CB   1 1 
       21 34601 1 1 101 VAL CG1  C  94.028   3.706  -6.241 1.00 . A A . 423 VAL CG1  1 1 
       21 34602 1 1 101 VAL CG2  C  91.640   3.965  -6.922 1.00 . A A . 423 VAL CG2  1 1 
       21 34603 1 1 101 VAL H    H  93.488   3.734  -3.348 1.00 . A A . 423 VAL H    1 1 
       21 34604 1 1 101 VAL HA   H  91.159   2.942  -4.526 1.00 . A A . 423 VAL HA   1 1 
       21 34605 1 1 101 VAL HB   H  92.561   4.892  -5.219 1.00 . A A . 423 VAL HB   1 1 
       21 34606 1 1 101 VAL HG11 H  94.381   4.590  -6.753 1.00 . A A . 423 VAL HG11 1 1 
       21 34607 1 1 101 VAL HG12 H  94.033   2.870  -6.924 1.00 . A A . 423 VAL HG12 1 1 
       21 34608 1 1 101 VAL HG13 H  94.675   3.494  -5.405 1.00 . A A . 423 VAL HG13 1 1 
       21 34609 1 1 101 VAL HG21 H  91.789   3.080  -7.523 1.00 . A A . 423 VAL HG21 1 1 
       21 34610 1 1 101 VAL HG22 H  91.826   4.842  -7.524 1.00 . A A . 423 VAL HG22 1 1 
       21 34611 1 1 101 VAL HG23 H  90.623   3.986  -6.559 1.00 . A A . 423 VAL HG23 1 1 
       21 34612 1 1 101 VAL N    N  92.985   2.915  -3.541 1.00 . A A . 423 VAL N    1 1 
       21 34613 1 1 101 VAL O    O  91.615   1.071  -6.298 1.00 . A A . 423 VAL O    1 1 
       21 34614 1 1 102 GLN C    C  92.527  -1.471  -5.369 1.00 . A A . 424 GLN C    1 1 
       21 34615 1 1 102 GLN CA   C  93.726  -0.555  -5.593 1.00 . A A . 424 GLN CA   1 1 
       21 34616 1 1 102 GLN CB   C  94.976  -1.158  -4.937 1.00 . A A . 424 GLN CB   1 1 
       21 34617 1 1 102 GLN CD   C  97.448  -0.834  -4.688 1.00 . A A . 424 GLN CD   1 1 
       21 34618 1 1 102 GLN CG   C  96.236  -0.558  -5.570 1.00 . A A . 424 GLN CG   1 1 
       21 34619 1 1 102 GLN H    H  94.040   1.124  -4.340 1.00 . A A . 424 GLN H    1 1 
       21 34620 1 1 102 GLN HA   H  93.895  -0.453  -6.650 1.00 . A A . 424 GLN HA   1 1 
       21 34621 1 1 102 GLN HB2  H  94.967  -0.938  -3.879 1.00 . A A . 424 GLN HB2  1 1 
       21 34622 1 1 102 GLN HB3  H  94.983  -2.228  -5.081 1.00 . A A . 424 GLN HB3  1 1 
       21 34623 1 1 102 GLN HE21 H  96.620  -2.398  -3.788 1.00 . A A . 424 GLN HE21 1 1 
       21 34624 1 1 102 GLN HE22 H  98.193  -2.016  -3.276 1.00 . A A . 424 GLN HE22 1 1 
       21 34625 1 1 102 GLN HG2  H  96.393  -1.001  -6.543 1.00 . A A . 424 GLN HG2  1 1 
       21 34626 1 1 102 GLN HG3  H  96.110   0.509  -5.680 1.00 . A A . 424 GLN HG3  1 1 
       21 34627 1 1 102 GLN N    N  93.451   0.761  -5.034 1.00 . A A . 424 GLN N    1 1 
       21 34628 1 1 102 GLN NE2  N  97.417  -1.832  -3.847 1.00 . A A . 424 GLN NE2  1 1 
       21 34629 1 1 102 GLN O    O  92.496  -2.604  -5.849 1.00 . A A . 424 GLN O    1 1 
       21 34630 1 1 102 GLN OE1  O  98.450  -0.122  -4.765 1.00 . A A . 424 GLN OE1  1 1 
       21 34631 1 1 103 ALA C    C  89.454  -1.836  -5.581 1.00 . A A . 425 ALA C    1 1 
       21 34632 1 1 103 ALA CA   C  90.339  -1.729  -4.341 1.00 . A A . 425 ALA CA   1 1 
       21 34633 1 1 103 ALA CB   C  89.560  -1.049  -3.214 1.00 . A A . 425 ALA CB   1 1 
       21 34634 1 1 103 ALA H    H  91.629  -0.055  -4.280 1.00 . A A . 425 ALA H    1 1 
       21 34635 1 1 103 ALA HA   H  90.620  -2.721  -4.023 1.00 . A A . 425 ALA HA   1 1 
       21 34636 1 1 103 ALA HB1  H  90.072  -1.209  -2.277 1.00 . A A . 425 ALA HB1  1 1 
       21 34637 1 1 103 ALA HB2  H  88.566  -1.467  -3.157 1.00 . A A . 425 ALA HB2  1 1 
       21 34638 1 1 103 ALA HB3  H  89.495   0.012  -3.411 1.00 . A A . 425 ALA HB3  1 1 
       21 34639 1 1 103 ALA N    N  91.543  -0.964  -4.635 1.00 . A A . 425 ALA N    1 1 
       21 34640 1 1 103 ALA O    O  89.113  -2.935  -6.019 1.00 . A A . 425 ALA O    1 1 
       21 34641 1 1 104 ASP C    C  89.046  -0.965  -8.578 1.00 . A A . 426 ASP C    1 1 
       21 34642 1 1 104 ASP CA   C  88.234  -0.661  -7.322 1.00 . A A . 426 ASP CA   1 1 
       21 34643 1 1 104 ASP CB   C  87.574   0.712  -7.461 1.00 . A A . 426 ASP CB   1 1 
       21 34644 1 1 104 ASP CG   C  86.505   0.670  -8.546 1.00 . A A . 426 ASP CG   1 1 
       21 34645 1 1 104 ASP H    H  89.384   0.157  -5.742 1.00 . A A . 426 ASP H    1 1 
       21 34646 1 1 104 ASP HA   H  87.462  -1.408  -7.217 1.00 . A A . 426 ASP HA   1 1 
       21 34647 1 1 104 ASP HB2  H  87.120   0.986  -6.520 1.00 . A A . 426 ASP HB2  1 1 
       21 34648 1 1 104 ASP HB3  H  88.322   1.444  -7.724 1.00 . A A . 426 ASP HB3  1 1 
       21 34649 1 1 104 ASP N    N  89.084  -0.687  -6.138 1.00 . A A . 426 ASP N    1 1 
       21 34650 1 1 104 ASP O    O  88.581  -1.672  -9.473 1.00 . A A . 426 ASP O    1 1 
       21 34651 1 1 104 ASP OD1  O  85.437   0.142  -8.279 1.00 . A A . 426 ASP OD1  1 1 
       21 34652 1 1 104 ASP OD2  O  86.767   1.166  -9.629 1.00 . A A . 426 ASP OD2  1 1 
       21 34653 1 1 105 LEU C    C  91.202  -2.132 -10.130 1.00 . A A . 427 LEU C    1 1 
       21 34654 1 1 105 LEU CA   C  91.122  -0.646  -9.797 1.00 . A A . 427 LEU CA   1 1 
       21 34655 1 1 105 LEU CB   C  92.529  -0.109  -9.509 1.00 . A A . 427 LEU CB   1 1 
       21 34656 1 1 105 LEU CD1  C  93.067   1.254 -11.569 1.00 . A A . 427 LEU CD1  1 1 
       21 34657 1 1 105 LEU CD2  C  94.850  -0.107 -10.478 1.00 . A A . 427 LEU CD2  1 1 
       21 34658 1 1 105 LEU CG   C  93.354  -0.050 -10.812 1.00 . A A . 427 LEU CG   1 1 
       21 34659 1 1 105 LEU H    H  90.579   0.132  -7.901 1.00 . A A . 427 LEU H    1 1 
       21 34660 1 1 105 LEU HA   H  90.711  -0.119 -10.643 1.00 . A A . 427 LEU HA   1 1 
       21 34661 1 1 105 LEU HB2  H  92.453   0.880  -9.078 1.00 . A A . 427 LEU HB2  1 1 
       21 34662 1 1 105 LEU HB3  H  93.017  -0.766  -8.803 1.00 . A A . 427 LEU HB3  1 1 
       21 34663 1 1 105 LEU HD11 H  93.749   1.341 -12.403 1.00 . A A . 427 LEU HD11 1 1 
       21 34664 1 1 105 LEU HD12 H  93.203   2.096 -10.909 1.00 . A A . 427 LEU HD12 1 1 
       21 34665 1 1 105 LEU HD13 H  92.052   1.245 -11.938 1.00 . A A . 427 LEU HD13 1 1 
       21 34666 1 1 105 LEU HD21 H  95.085   0.651  -9.746 1.00 . A A . 427 LEU HD21 1 1 
       21 34667 1 1 105 LEU HD22 H  95.426   0.067 -11.374 1.00 . A A . 427 LEU HD22 1 1 
       21 34668 1 1 105 LEU HD23 H  95.092  -1.081 -10.078 1.00 . A A . 427 LEU HD23 1 1 
       21 34669 1 1 105 LEU HG   H  93.098  -0.892 -11.441 1.00 . A A . 427 LEU HG   1 1 
       21 34670 1 1 105 LEU N    N  90.259  -0.425  -8.641 1.00 . A A . 427 LEU N    1 1 
       21 34671 1 1 105 LEU O    O  91.556  -2.950  -9.281 1.00 . A A . 427 LEU O    1 1 
       21 34672 1 1 106 LYS C    C  90.995  -3.946 -13.329 1.00 . A A . 428 LYS C    1 1 
       21 34673 1 1 106 LYS CA   C  90.906  -3.866 -11.808 1.00 . A A . 428 LYS CA   1 1 
       21 34674 1 1 106 LYS CB   C  89.650  -4.596 -11.330 1.00 . A A . 428 LYS CB   1 1 
       21 34675 1 1 106 LYS CD   C  87.152  -4.542 -11.327 1.00 . A A . 428 LYS CD   1 1 
       21 34676 1 1 106 LYS CE   C  85.929  -4.143 -12.156 1.00 . A A . 428 LYS CE   1 1 
       21 34677 1 1 106 LYS CG   C  88.413  -3.956 -11.964 1.00 . A A . 428 LYS CG   1 1 
       21 34678 1 1 106 LYS H    H  90.594  -1.778 -12.004 1.00 . A A . 428 LYS H    1 1 
       21 34679 1 1 106 LYS HA   H  91.774  -4.346 -11.380 1.00 . A A . 428 LYS HA   1 1 
       21 34680 1 1 106 LYS HB2  H  89.707  -5.636 -11.620 1.00 . A A . 428 LYS HB2  1 1 
       21 34681 1 1 106 LYS HB3  H  89.579  -4.525 -10.255 1.00 . A A . 428 LYS HB3  1 1 
       21 34682 1 1 106 LYS HD2  H  87.231  -5.619 -11.297 1.00 . A A . 428 LYS HD2  1 1 
       21 34683 1 1 106 LYS HD3  H  87.044  -4.160 -10.324 1.00 . A A . 428 LYS HD3  1 1 
       21 34684 1 1 106 LYS HE2  H  85.983  -4.615 -13.126 1.00 . A A . 428 LYS HE2  1 1 
       21 34685 1 1 106 LYS HE3  H  85.031  -4.462 -11.649 1.00 . A A . 428 LYS HE3  1 1 
       21 34686 1 1 106 LYS HG2  H  88.438  -2.888 -11.800 1.00 . A A . 428 LYS HG2  1 1 
       21 34687 1 1 106 LYS HG3  H  88.407  -4.158 -13.024 1.00 . A A . 428 LYS HG3  1 1 
       21 34688 1 1 106 LYS HZ1  H  85.145  -2.400 -12.983 1.00 . A A . 428 LYS HZ1  1 1 
       21 34689 1 1 106 LYS HZ2  H  86.820  -2.342 -12.704 1.00 . A A . 428 LYS HZ2  1 1 
       21 34690 1 1 106 LYS HZ3  H  85.734  -2.211 -11.403 1.00 . A A . 428 LYS HZ3  1 1 
       21 34691 1 1 106 LYS N    N  90.869  -2.474 -11.372 1.00 . A A . 428 LYS N    1 1 
       21 34692 1 1 106 LYS NZ   N  85.905  -2.662 -12.325 1.00 . A A . 428 LYS NZ   1 1 
       22 34693 1 1   1 MET C    C  99.711 -12.091 -47.525 1.00 . A A . 323 MET C    1 1 
       22 34694 1 1   1 MET CA   C  99.065 -13.471 -47.478 1.00 . A A . 323 MET CA   1 1 
       22 34695 1 1   1 MET CB   C  99.240 -14.176 -48.824 1.00 . A A . 323 MET CB   1 1 
       22 34696 1 1   1 MET CE   C  99.909 -16.700 -50.452 1.00 . A A . 323 MET CE   1 1 
       22 34697 1 1   1 MET CG   C 100.713 -14.533 -49.028 1.00 . A A . 323 MET CG   1 1 
       22 34698 1 1   1 MET HA   H  99.534 -14.059 -46.702 1.00 . A A . 323 MET HA   1 1 
       22 34699 1 1   1 MET HB2  H  98.644 -15.078 -48.838 1.00 . A A . 323 MET HB2  1 1 
       22 34700 1 1   1 MET HB3  H  98.919 -13.520 -49.620 1.00 . A A . 323 MET HB3  1 1 
       22 34701 1 1   1 MET HE1  H  98.887 -16.465 -50.718 1.00 . A A . 323 MET HE1  1 1 
       22 34702 1 1   1 MET HE2  H  99.946 -17.013 -49.421 1.00 . A A . 323 MET HE2  1 1 
       22 34703 1 1   1 MET HE3  H 100.276 -17.500 -51.081 1.00 . A A . 323 MET HE3  1 1 
       22 34704 1 1   1 MET HG2  H 101.317 -13.643 -48.927 1.00 . A A . 323 MET HG2  1 1 
       22 34705 1 1   1 MET HG3  H 101.014 -15.258 -48.284 1.00 . A A . 323 MET HG3  1 1 
       22 34706 1 1   1 MET N    N  97.613 -13.327 -47.180 1.00 . A A . 323 MET N    1 1 
       22 34707 1 1   1 MET O    O 100.762 -11.865 -46.926 1.00 . A A . 323 MET O    1 1 
       22 34708 1 1   1 MET SD   S 100.944 -15.234 -50.681 1.00 . A A . 323 MET SD   1 1 
       22 34709 1 1   2 ARG C    C  99.365  -9.035 -47.071 1.00 . A A . 324 ARG C    1 1 
       22 34710 1 1   2 ARG CA   C  99.598  -9.813 -48.361 1.00 . A A . 324 ARG CA   1 1 
       22 34711 1 1   2 ARG CB   C  98.915  -9.090 -49.525 1.00 . A A . 324 ARG CB   1 1 
       22 34712 1 1   2 ARG CD   C  98.547  -9.131 -51.996 1.00 . A A . 324 ARG CD   1 1 
       22 34713 1 1   2 ARG CG   C  99.387  -9.696 -50.849 1.00 . A A . 324 ARG CG   1 1 
       22 34714 1 1   2 ARG CZ   C  99.243  -6.805 -52.026 1.00 . A A . 324 ARG CZ   1 1 
       22 34715 1 1   2 ARG H    H  98.241 -11.406 -48.699 1.00 . A A . 324 ARG H    1 1 
       22 34716 1 1   2 ARG HA   H 100.658  -9.862 -48.555 1.00 . A A . 324 ARG HA   1 1 
       22 34717 1 1   2 ARG HB2  H  97.844  -9.200 -49.438 1.00 . A A . 324 ARG HB2  1 1 
       22 34718 1 1   2 ARG HB3  H  99.173  -8.043 -49.499 1.00 . A A . 324 ARG HB3  1 1 
       22 34719 1 1   2 ARG HD2  H  99.076  -9.267 -52.926 1.00 . A A . 324 ARG HD2  1 1 
       22 34720 1 1   2 ARG HD3  H  97.604  -9.658 -52.041 1.00 . A A . 324 ARG HD3  1 1 
       22 34721 1 1   2 ARG HE   H  97.421  -7.416 -51.465 1.00 . A A . 324 ARG HE   1 1 
       22 34722 1 1   2 ARG HG2  H 100.426  -9.450 -51.006 1.00 . A A . 324 ARG HG2  1 1 
       22 34723 1 1   2 ARG HG3  H  99.271 -10.769 -50.815 1.00 . A A . 324 ARG HG3  1 1 
       22 34724 1 1   2 ARG HH11 H 100.604  -8.155 -52.604 1.00 . A A . 324 ARG HH11 1 1 
       22 34725 1 1   2 ARG HH12 H 101.126  -6.503 -52.634 1.00 . A A . 324 ARG HH12 1 1 
       22 34726 1 1   2 ARG HH21 H  98.098  -5.248 -51.503 1.00 . A A . 324 ARG HH21 1 1 
       22 34727 1 1   2 ARG HH22 H  99.708  -4.858 -52.011 1.00 . A A . 324 ARG HH22 1 1 
       22 34728 1 1   2 ARG N    N  99.075 -11.169 -48.243 1.00 . A A . 324 ARG N    1 1 
       22 34729 1 1   2 ARG NE   N  98.299  -7.709 -51.787 1.00 . A A . 324 ARG NE   1 1 
       22 34730 1 1   2 ARG NH1  N 100.416  -7.183 -52.454 1.00 . A A . 324 ARG NH1  1 1 
       22 34731 1 1   2 ARG NH2  N  98.998  -5.538 -51.831 1.00 . A A . 324 ARG NH2  1 1 
       22 34732 1 1   2 ARG O    O 100.213  -9.025 -46.179 1.00 . A A . 324 ARG O    1 1 
       22 34733 1 1   3 GLY C    C  98.583  -6.255 -45.807 1.00 . A A . 325 GLY C    1 1 
       22 34734 1 1   3 GLY CA   C  97.876  -7.606 -45.790 1.00 . A A . 325 GLY CA   1 1 
       22 34735 1 1   3 GLY H    H  97.571  -8.428 -47.720 1.00 . A A . 325 GLY H    1 1 
       22 34736 1 1   3 GLY HA2  H  96.807  -7.448 -45.759 1.00 . A A . 325 GLY HA2  1 1 
       22 34737 1 1   3 GLY HA3  H  98.180  -8.151 -44.910 1.00 . A A . 325 GLY HA3  1 1 
       22 34738 1 1   3 GLY N    N  98.210  -8.383 -46.977 1.00 . A A . 325 GLY N    1 1 
       22 34739 1 1   3 GLY O    O  98.035  -5.251 -45.352 1.00 . A A . 325 GLY O    1 1 
       22 34740 1 1   4 SER C    C 100.536  -4.269 -45.067 1.00 . A A . 326 SER C    1 1 
       22 34741 1 1   4 SER CA   C 100.577  -5.004 -46.403 1.00 . A A . 326 SER CA   1 1 
       22 34742 1 1   4 SER CB   C 100.019  -4.099 -47.501 1.00 . A A . 326 SER CB   1 1 
       22 34743 1 1   4 SER H    H 100.190  -7.069 -46.678 1.00 . A A . 326 SER H    1 1 
       22 34744 1 1   4 SER HA   H 101.602  -5.245 -46.638 1.00 . A A . 326 SER HA   1 1 
       22 34745 1 1   4 SER HB2  H  98.949  -4.028 -47.402 1.00 . A A . 326 SER HB2  1 1 
       22 34746 1 1   4 SER HB3  H 100.453  -3.112 -47.409 1.00 . A A . 326 SER HB3  1 1 
       22 34747 1 1   4 SER HG   H  99.760  -5.407 -48.918 1.00 . A A . 326 SER HG   1 1 
       22 34748 1 1   4 SER N    N  99.804  -6.238 -46.333 1.00 . A A . 326 SER N    1 1 
       22 34749 1 1   4 SER O    O  99.910  -3.217 -44.945 1.00 . A A . 326 SER O    1 1 
       22 34750 1 1   4 SER OG   O 100.335  -4.654 -48.771 1.00 . A A . 326 SER OG   1 1 
       22 34751 1 1   5 HIS C    C 102.410  -4.770 -41.929 1.00 . A A . 327 HIS C    1 1 
       22 34752 1 1   5 HIS CA   C 101.240  -4.222 -42.742 1.00 . A A . 327 HIS CA   1 1 
       22 34753 1 1   5 HIS CB   C  99.929  -4.501 -42.006 1.00 . A A . 327 HIS CB   1 1 
       22 34754 1 1   5 HIS CD2  C 100.315  -4.402 -39.408 1.00 . A A . 327 HIS CD2  1 1 
       22 34755 1 1   5 HIS CE1  C  99.810  -2.319 -39.094 1.00 . A A . 327 HIS CE1  1 1 
       22 34756 1 1   5 HIS CG   C  99.982  -3.884 -40.635 1.00 . A A . 327 HIS CG   1 1 
       22 34757 1 1   5 HIS H    H 101.688  -5.672 -44.222 1.00 . A A . 327 HIS H    1 1 
       22 34758 1 1   5 HIS HA   H 101.359  -3.154 -42.851 1.00 . A A . 327 HIS HA   1 1 
       22 34759 1 1   5 HIS HB2  H  99.106  -4.073 -42.561 1.00 . A A . 327 HIS HB2  1 1 
       22 34760 1 1   5 HIS HB3  H  99.787  -5.567 -41.915 1.00 . A A . 327 HIS HB3  1 1 
       22 34761 1 1   5 HIS HD1  H  99.384  -1.903 -41.087 1.00 . A A . 327 HIS HD1  1 1 
       22 34762 1 1   5 HIS HD2  H 100.616  -5.424 -39.225 1.00 . A A . 327 HIS HD2  1 1 
       22 34763 1 1   5 HIS HE1  H  99.630  -1.363 -38.624 1.00 . A A . 327 HIS HE1  1 1 
       22 34764 1 1   5 HIS HE2  H 100.381  -3.500 -37.476 1.00 . A A . 327 HIS HE2  1 1 
       22 34765 1 1   5 HIS N    N 101.208  -4.833 -44.066 1.00 . A A . 327 HIS N    1 1 
       22 34766 1 1   5 HIS ND1  N  99.664  -2.554 -40.410 1.00 . A A . 327 HIS ND1  1 1 
       22 34767 1 1   5 HIS NE2  N 100.205  -3.412 -38.437 1.00 . A A . 327 HIS NE2  1 1 
       22 34768 1 1   5 HIS O    O 103.082  -5.712 -42.348 1.00 . A A . 327 HIS O    1 1 
       22 34769 1 1   6 HIS C    C 103.526  -4.111 -38.477 1.00 . A A . 328 HIS C    1 1 
       22 34770 1 1   6 HIS CA   C 103.735  -4.613 -39.901 1.00 . A A . 328 HIS CA   1 1 
       22 34771 1 1   6 HIS CB   C 105.069  -4.090 -40.438 1.00 . A A . 328 HIS CB   1 1 
       22 34772 1 1   6 HIS CD2  C 107.500  -4.218 -39.451 1.00 . A A . 328 HIS CD2  1 1 
       22 34773 1 1   6 HIS CE1  C 107.212  -5.908 -38.124 1.00 . A A . 328 HIS CE1  1 1 
       22 34774 1 1   6 HIS CG   C 106.193  -4.614 -39.588 1.00 . A A . 328 HIS CG   1 1 
       22 34775 1 1   6 HIS H    H 102.076  -3.429 -40.481 1.00 . A A . 328 HIS H    1 1 
       22 34776 1 1   6 HIS HA   H 103.764  -5.692 -39.892 1.00 . A A . 328 HIS HA   1 1 
       22 34777 1 1   6 HIS HB2  H 105.202  -4.421 -41.457 1.00 . A A . 328 HIS HB2  1 1 
       22 34778 1 1   6 HIS HB3  H 105.069  -3.010 -40.408 1.00 . A A . 328 HIS HB3  1 1 
       22 34779 1 1   6 HIS HD1  H 105.207  -6.206 -38.596 1.00 . A A . 328 HIS HD1  1 1 
       22 34780 1 1   6 HIS HD2  H 107.962  -3.398 -39.979 1.00 . A A . 328 HIS HD2  1 1 
       22 34781 1 1   6 HIS HE1  H 107.386  -6.689 -37.400 1.00 . A A . 328 HIS HE1  1 1 
       22 34782 1 1   6 HIS HE2  H 109.075  -4.987 -38.232 1.00 . A A . 328 HIS HE2  1 1 
       22 34783 1 1   6 HIS N    N 102.645  -4.175 -40.765 1.00 . A A . 328 HIS N    1 1 
       22 34784 1 1   6 HIS ND1  N 106.031  -5.693 -38.733 1.00 . A A . 328 HIS ND1  1 1 
       22 34785 1 1   6 HIS NE2  N 108.142  -5.038 -38.526 1.00 . A A . 328 HIS NE2  1 1 
       22 34786 1 1   6 HIS O    O 103.710  -4.855 -37.512 1.00 . A A . 328 HIS O    1 1 
       22 34787 1 1   7 HIS C    C 102.031  -1.013 -37.154 1.00 . A A . 329 HIS C    1 1 
       22 34788 1 1   7 HIS CA   C 102.910  -2.254 -37.037 1.00 . A A . 329 HIS CA   1 1 
       22 34789 1 1   7 HIS CB   C 104.245  -1.876 -36.392 1.00 . A A . 329 HIS CB   1 1 
       22 34790 1 1   7 HIS CD2  C 106.200  -3.632 -36.416 1.00 . A A . 329 HIS CD2  1 1 
       22 34791 1 1   7 HIS CE1  C 105.387  -5.029 -34.973 1.00 . A A . 329 HIS CE1  1 1 
       22 34792 1 1   7 HIS CG   C 104.990  -3.125 -36.010 1.00 . A A . 329 HIS CG   1 1 
       22 34793 1 1   7 HIS H    H 103.010  -2.299 -39.153 1.00 . A A . 329 HIS H    1 1 
       22 34794 1 1   7 HIS HA   H 102.412  -2.977 -36.408 1.00 . A A . 329 HIS HA   1 1 
       22 34795 1 1   7 HIS HB2  H 104.835  -1.305 -37.093 1.00 . A A . 329 HIS HB2  1 1 
       22 34796 1 1   7 HIS HB3  H 104.063  -1.283 -35.508 1.00 . A A . 329 HIS HB3  1 1 
       22 34797 1 1   7 HIS HD1  H 103.638  -3.962 -34.611 1.00 . A A . 329 HIS HD1  1 1 
       22 34798 1 1   7 HIS HD2  H 106.858  -3.168 -37.136 1.00 . A A . 329 HIS HD2  1 1 
       22 34799 1 1   7 HIS HE1  H 105.264  -5.881 -34.322 1.00 . A A . 329 HIS HE1  1 1 
       22 34800 1 1   7 HIS HE2  H 107.233  -5.413 -35.855 1.00 . A A . 329 HIS HE2  1 1 
       22 34801 1 1   7 HIS N    N 103.141  -2.845 -38.350 1.00 . A A . 329 HIS N    1 1 
       22 34802 1 1   7 HIS ND1  N 104.490  -4.033 -35.090 1.00 . A A . 329 HIS ND1  1 1 
       22 34803 1 1   7 HIS NE2  N 106.448  -4.834 -35.760 1.00 . A A . 329 HIS NE2  1 1 
       22 34804 1 1   7 HIS O    O 102.085  -0.294 -38.153 1.00 . A A . 329 HIS O    1 1 
       22 34805 1 1   8 HIS C    C 101.115   1.661 -35.788 1.00 . A A . 330 HIS C    1 1 
       22 34806 1 1   8 HIS CA   C 100.336   0.392 -36.126 1.00 . A A . 330 HIS CA   1 1 
       22 34807 1 1   8 HIS CB   C  99.213   0.185 -35.108 1.00 . A A . 330 HIS CB   1 1 
       22 34808 1 1   8 HIS CD2  C  99.211   0.011 -32.485 1.00 . A A . 330 HIS CD2  1 1 
       22 34809 1 1   8 HIS CE1  C 101.347   0.166 -32.158 1.00 . A A . 330 HIS CE1  1 1 
       22 34810 1 1   8 HIS CG   C  99.795   0.142 -33.722 1.00 . A A . 330 HIS CG   1 1 
       22 34811 1 1   8 HIS H    H 101.223  -1.374 -35.359 1.00 . A A . 330 HIS H    1 1 
       22 34812 1 1   8 HIS HA   H  99.900   0.500 -37.108 1.00 . A A . 330 HIS HA   1 1 
       22 34813 1 1   8 HIS HB2  H  98.509   1.002 -35.177 1.00 . A A . 330 HIS HB2  1 1 
       22 34814 1 1   8 HIS HB3  H  98.706  -0.746 -35.314 1.00 . A A . 330 HIS HB3  1 1 
       22 34815 1 1   8 HIS HD1  H 101.855   0.342 -34.169 1.00 . A A . 330 HIS HD1  1 1 
       22 34816 1 1   8 HIS HD2  H  98.151  -0.089 -32.305 1.00 . A A . 330 HIS HD2  1 1 
       22 34817 1 1   8 HIS HE1  H 102.315   0.215 -31.680 1.00 . A A . 330 HIS HE1  1 1 
       22 34818 1 1   8 HIS HE2  H 100.065  -0.048 -30.532 1.00 . A A . 330 HIS HE2  1 1 
       22 34819 1 1   8 HIS N    N 101.223  -0.767 -36.128 1.00 . A A . 330 HIS N    1 1 
       22 34820 1 1   8 HIS ND1  N 101.157   0.239 -33.488 1.00 . A A . 330 HIS ND1  1 1 
       22 34821 1 1   8 HIS NE2  N 100.194   0.027 -31.500 1.00 . A A . 330 HIS NE2  1 1 
       22 34822 1 1   8 HIS O    O 102.190   1.904 -36.337 1.00 . A A . 330 HIS O    1 1 
       22 34823 1 1   9 HIS C    C 100.691   4.181 -33.132 1.00 . A A . 331 HIS C    1 1 
       22 34824 1 1   9 HIS CA   C 101.221   3.708 -34.481 1.00 . A A . 331 HIS CA   1 1 
       22 34825 1 1   9 HIS CB   C 100.977   4.791 -35.534 1.00 . A A . 331 HIS CB   1 1 
       22 34826 1 1   9 HIS CD2  C 101.273   7.320 -34.884 1.00 . A A . 331 HIS CD2  1 1 
       22 34827 1 1   9 HIS CE1  C 103.425   7.330 -34.630 1.00 . A A . 331 HIS CE1  1 1 
       22 34828 1 1   9 HIS CG   C 101.710   6.045 -35.144 1.00 . A A . 331 HIS CG   1 1 
       22 34829 1 1   9 HIS H    H  99.708   2.223 -34.479 1.00 . A A . 331 HIS H    1 1 
       22 34830 1 1   9 HIS HA   H 102.283   3.534 -34.399 1.00 . A A . 331 HIS HA   1 1 
       22 34831 1 1   9 HIS HB2  H 101.338   4.448 -36.494 1.00 . A A . 331 HIS HB2  1 1 
       22 34832 1 1   9 HIS HB3  H  99.921   4.999 -35.600 1.00 . A A . 331 HIS HB3  1 1 
       22 34833 1 1   9 HIS HD1  H 103.701   5.320 -35.088 1.00 . A A . 331 HIS HD1  1 1 
       22 34834 1 1   9 HIS HD2  H 100.244   7.645 -34.924 1.00 . A A . 331 HIS HD2  1 1 
       22 34835 1 1   9 HIS HE1  H 104.436   7.653 -34.434 1.00 . A A . 331 HIS HE1  1 1 
       22 34836 1 1   9 HIS HE2  H 102.341   9.082 -34.330 1.00 . A A . 331 HIS HE2  1 1 
       22 34837 1 1   9 HIS N    N 100.567   2.467 -34.883 1.00 . A A . 331 HIS N    1 1 
       22 34838 1 1   9 HIS ND1  N 103.086   6.075 -34.976 1.00 . A A . 331 HIS ND1  1 1 
       22 34839 1 1   9 HIS NE2  N 102.357   8.130 -34.560 1.00 . A A . 331 HIS NE2  1 1 
       22 34840 1 1   9 HIS O    O  99.533   3.942 -32.790 1.00 . A A . 331 HIS O    1 1 
       22 34841 1 1  10 HIS C    C 100.475   4.257 -30.244 1.00 . A A . 332 HIS C    1 1 
       22 34842 1 1  10 HIS CA   C 101.155   5.354 -31.056 1.00 . A A . 332 HIS CA   1 1 
       22 34843 1 1  10 HIS CB   C 100.201   6.539 -31.214 1.00 . A A . 332 HIS CB   1 1 
       22 34844 1 1  10 HIS CD2  C 100.415   7.790 -28.913 1.00 . A A . 332 HIS CD2  1 1 
       22 34845 1 1  10 HIS CE1  C  98.464   7.302 -28.106 1.00 . A A . 332 HIS CE1  1 1 
       22 34846 1 1  10 HIS CG   C  99.774   7.025 -29.856 1.00 . A A . 332 HIS CG   1 1 
       22 34847 1 1  10 HIS H    H 102.458   5.013 -32.692 1.00 . A A . 332 HIS H    1 1 
       22 34848 1 1  10 HIS HA   H 102.037   5.686 -30.529 1.00 . A A . 332 HIS HA   1 1 
       22 34849 1 1  10 HIS HB2  H 100.702   7.338 -31.741 1.00 . A A . 332 HIS HB2  1 1 
       22 34850 1 1  10 HIS HB3  H  99.330   6.230 -31.774 1.00 . A A . 332 HIS HB3  1 1 
       22 34851 1 1  10 HIS HD1  H  97.830   6.191 -29.747 1.00 . A A . 332 HIS HD1  1 1 
       22 34852 1 1  10 HIS HD2  H 101.411   8.195 -29.012 1.00 . A A . 332 HIS HD2  1 1 
       22 34853 1 1  10 HIS HE1  H  97.607   7.237 -27.452 1.00 . A A . 332 HIS HE1  1 1 
       22 34854 1 1  10 HIS HE2  H  99.783   8.463 -26.989 1.00 . A A . 332 HIS HE2  1 1 
       22 34855 1 1  10 HIS N    N 101.547   4.852 -32.368 1.00 . A A . 332 HIS N    1 1 
       22 34856 1 1  10 HIS ND1  N  98.532   6.725 -29.320 1.00 . A A . 332 HIS ND1  1 1 
       22 34857 1 1  10 HIS NE2  N  99.586   7.963 -27.808 1.00 . A A . 332 HIS NE2  1 1 
       22 34858 1 1  10 HIS O    O  99.284   4.340 -29.944 1.00 . A A . 332 HIS O    1 1 
       22 34859 1 1  11 GLY C    C 100.626   2.479 -27.632 1.00 . A A . 333 GLY C    1 1 
       22 34860 1 1  11 GLY CA   C 100.701   2.120 -29.112 1.00 . A A . 333 GLY CA   1 1 
       22 34861 1 1  11 GLY H    H 102.183   3.216 -30.157 1.00 . A A . 333 GLY H    1 1 
       22 34862 1 1  11 GLY HA2  H  99.711   1.881 -29.472 1.00 . A A . 333 GLY HA2  1 1 
       22 34863 1 1  11 GLY HA3  H 101.341   1.258 -29.232 1.00 . A A . 333 GLY HA3  1 1 
       22 34864 1 1  11 GLY N    N 101.240   3.229 -29.890 1.00 . A A . 333 GLY N    1 1 
       22 34865 1 1  11 GLY O    O 100.141   1.694 -26.816 1.00 . A A . 333 GLY O    1 1 
       22 34866 1 1  12 SER C    C 101.865   3.160 -25.016 1.00 . A A . 334 SER C    1 1 
       22 34867 1 1  12 SER CA   C 101.088   4.125 -25.906 1.00 . A A . 334 SER CA   1 1 
       22 34868 1 1  12 SER CB   C  99.645   4.230 -25.410 1.00 . A A . 334 SER CB   1 1 
       22 34869 1 1  12 SER H    H 101.481   4.255 -27.984 1.00 . A A . 334 SER H    1 1 
       22 34870 1 1  12 SER HA   H 101.548   5.099 -25.851 1.00 . A A . 334 SER HA   1 1 
       22 34871 1 1  12 SER HB2  H  99.604   4.879 -24.552 1.00 . A A . 334 SER HB2  1 1 
       22 34872 1 1  12 SER HB3  H  99.024   4.637 -26.197 1.00 . A A . 334 SER HB3  1 1 
       22 34873 1 1  12 SER HG   H  98.224   2.930 -25.131 1.00 . A A . 334 SER HG   1 1 
       22 34874 1 1  12 SER N    N 101.107   3.671 -27.291 1.00 . A A . 334 SER N    1 1 
       22 34875 1 1  12 SER O    O 101.520   1.983 -24.908 1.00 . A A . 334 SER O    1 1 
       22 34876 1 1  12 SER OG   O  99.180   2.938 -25.041 1.00 . A A . 334 SER OG   1 1 
       22 34877 1 1  13 ASN C    C 102.907   2.317 -22.329 1.00 . A A . 335 ASN C    1 1 
       22 34878 1 1  13 ASN CA   C 103.735   2.840 -23.499 1.00 . A A . 335 ASN CA   1 1 
       22 34879 1 1  13 ASN CB   C 104.916   3.654 -22.969 1.00 . A A . 335 ASN CB   1 1 
       22 34880 1 1  13 ASN CG   C 105.559   4.442 -24.105 1.00 . A A . 335 ASN CG   1 1 
       22 34881 1 1  13 ASN H    H 103.144   4.611 -24.501 1.00 . A A . 335 ASN H    1 1 
       22 34882 1 1  13 ASN HA   H 104.115   2.001 -24.062 1.00 . A A . 335 ASN HA   1 1 
       22 34883 1 1  13 ASN HB2  H 104.566   4.339 -22.210 1.00 . A A . 335 ASN HB2  1 1 
       22 34884 1 1  13 ASN HB3  H 105.648   2.985 -22.539 1.00 . A A . 335 ASN HB3  1 1 
       22 34885 1 1  13 ASN HD21 H 106.633   2.905 -24.759 1.00 . A A . 335 ASN HD21 1 1 
       22 34886 1 1  13 ASN HD22 H 106.828   4.350 -25.629 1.00 . A A . 335 ASN HD22 1 1 
       22 34887 1 1  13 ASN N    N 102.916   3.666 -24.379 1.00 . A A . 335 ASN N    1 1 
       22 34888 1 1  13 ASN ND2  N 106.411   3.850 -24.897 1.00 . A A . 335 ASN ND2  1 1 
       22 34889 1 1  13 ASN O    O 101.688   2.180 -22.431 1.00 . A A . 335 ASN O    1 1 
       22 34890 1 1  13 ASN OD1  O 105.278   5.628 -24.275 1.00 . A A . 335 ASN OD1  1 1 
       22 34891 1 1  14 ASN C    C 102.177   0.213 -20.350 1.00 . A A . 336 ASN C    1 1 
       22 34892 1 1  14 ASN CA   C 102.893   1.521 -20.036 1.00 . A A . 336 ASN CA   1 1 
       22 34893 1 1  14 ASN CB   C 101.881   2.553 -19.536 1.00 . A A . 336 ASN CB   1 1 
       22 34894 1 1  14 ASN CG   C 101.428   2.197 -18.124 1.00 . A A . 336 ASN CG   1 1 
       22 34895 1 1  14 ASN H    H 104.550   2.157 -21.196 1.00 . A A . 336 ASN H    1 1 
       22 34896 1 1  14 ASN HA   H 103.623   1.344 -19.259 1.00 . A A . 336 ASN HA   1 1 
       22 34897 1 1  14 ASN HB2  H 102.340   3.531 -19.529 1.00 . A A . 336 ASN HB2  1 1 
       22 34898 1 1  14 ASN HB3  H 101.025   2.562 -20.193 1.00 . A A . 336 ASN HB3  1 1 
       22 34899 1 1  14 ASN HD21 H 102.549   0.562 -18.018 1.00 . A A . 336 ASN HD21 1 1 
       22 34900 1 1  14 ASN HD22 H 101.618   0.895 -16.638 1.00 . A A . 336 ASN HD22 1 1 
       22 34901 1 1  14 ASN N    N 103.578   2.029 -21.220 1.00 . A A . 336 ASN N    1 1 
       22 34902 1 1  14 ASN ND2  N 101.904   1.129 -17.545 1.00 . A A . 336 ASN ND2  1 1 
       22 34903 1 1  14 ASN O    O 101.099   0.211 -20.943 1.00 . A A . 336 ASN O    1 1 
       22 34904 1 1  14 ASN OD1  O 100.619   2.911 -17.532 1.00 . A A . 336 ASN OD1  1 1 
       22 34905 1 1  15 ASN C    C 102.996  -3.298 -19.486 1.00 . A A . 337 ASN C    1 1 
       22 34906 1 1  15 ASN CA   C 102.194  -2.211 -20.192 1.00 . A A . 337 ASN CA   1 1 
       22 34907 1 1  15 ASN CB   C 102.158  -2.496 -21.695 1.00 . A A . 337 ASN CB   1 1 
       22 34908 1 1  15 ASN CG   C 101.619  -3.900 -21.946 1.00 . A A . 337 ASN CG   1 1 
       22 34909 1 1  15 ASN H    H 103.642  -0.838 -19.479 1.00 . A A . 337 ASN H    1 1 
       22 34910 1 1  15 ASN HA   H 101.184  -2.217 -19.812 1.00 . A A . 337 ASN HA   1 1 
       22 34911 1 1  15 ASN HB2  H 101.517  -1.773 -22.181 1.00 . A A . 337 ASN HB2  1 1 
       22 34912 1 1  15 ASN HB3  H 103.155  -2.418 -22.099 1.00 . A A . 337 ASN HB3  1 1 
       22 34913 1 1  15 ASN HD21 H 103.346  -4.793 -21.541 1.00 . A A . 337 ASN HD21 1 1 
       22 34914 1 1  15 ASN HD22 H 102.073  -5.833 -21.966 1.00 . A A . 337 ASN HD22 1 1 
       22 34915 1 1  15 ASN N    N 102.783  -0.900 -19.948 1.00 . A A . 337 ASN N    1 1 
       22 34916 1 1  15 ASN ND2  N 102.412  -4.927 -21.806 1.00 . A A . 337 ASN ND2  1 1 
       22 34917 1 1  15 ASN O    O 104.131  -3.589 -19.862 1.00 . A A . 337 ASN O    1 1 
       22 34918 1 1  15 ASN OD1  O 100.446  -4.066 -22.279 1.00 . A A . 337 ASN OD1  1 1 
       22 34919 1 1  16 GLY C    C 104.065  -4.362 -16.716 1.00 . A A . 338 GLY C    1 1 
       22 34920 1 1  16 GLY CA   C 103.067  -4.950 -17.708 1.00 . A A . 338 GLY CA   1 1 
       22 34921 1 1  16 GLY H    H 101.493  -3.622 -18.205 1.00 . A A . 338 GLY H    1 1 
       22 34922 1 1  16 GLY HA2  H 102.328  -5.526 -17.170 1.00 . A A . 338 GLY HA2  1 1 
       22 34923 1 1  16 GLY HA3  H 103.593  -5.598 -18.393 1.00 . A A . 338 GLY HA3  1 1 
       22 34924 1 1  16 GLY N    N 102.398  -3.896 -18.461 1.00 . A A . 338 GLY N    1 1 
       22 34925 1 1  16 GLY O    O 104.558  -5.058 -15.829 1.00 . A A . 338 GLY O    1 1 
       22 34926 1 1  17 SER C    C 104.636  -2.076 -14.650 1.00 . A A . 339 SER C    1 1 
       22 34927 1 1  17 SER CA   C 105.299  -2.401 -15.985 1.00 . A A . 339 SER CA   1 1 
       22 34928 1 1  17 SER CB   C 105.800  -1.112 -16.636 1.00 . A A . 339 SER CB   1 1 
       22 34929 1 1  17 SER H    H 103.934  -2.569 -17.597 1.00 . A A . 339 SER H    1 1 
       22 34930 1 1  17 SER HA   H 106.141  -3.052 -15.807 1.00 . A A . 339 SER HA   1 1 
       22 34931 1 1  17 SER HB2  H 106.422  -0.574 -15.941 1.00 . A A . 339 SER HB2  1 1 
       22 34932 1 1  17 SER HB3  H 106.376  -1.357 -17.518 1.00 . A A . 339 SER HB3  1 1 
       22 34933 1 1  17 SER HG   H 104.401   0.171 -16.205 1.00 . A A . 339 SER HG   1 1 
       22 34934 1 1  17 SER N    N 104.358  -3.074 -16.873 1.00 . A A . 339 SER N    1 1 
       22 34935 1 1  17 SER O    O 105.262  -1.504 -13.757 1.00 . A A . 339 SER O    1 1 
       22 34936 1 1  17 SER OG   O 104.687  -0.302 -16.990 1.00 . A A . 339 SER OG   1 1 
       22 34937 1 1  18 LEU C    C 103.334  -2.831 -12.103 1.00 . A A . 340 LEU C    1 1 
       22 34938 1 1  18 LEU CA   C 102.626  -2.184 -13.291 1.00 . A A . 340 LEU CA   1 1 
       22 34939 1 1  18 LEU CB   C 101.199  -2.738 -13.409 1.00 . A A . 340 LEU CB   1 1 
       22 34940 1 1  18 LEU CD1  C 100.908  -1.682 -15.666 1.00 . A A . 340 LEU CD1  1 1 
       22 34941 1 1  18 LEU CD2  C  98.907  -2.326 -14.311 1.00 . A A . 340 LEU CD2  1 1 
       22 34942 1 1  18 LEU CG   C 100.338  -1.787 -14.248 1.00 . A A . 340 LEU CG   1 1 
       22 34943 1 1  18 LEU H    H 102.917  -2.895 -15.267 1.00 . A A . 340 LEU H    1 1 
       22 34944 1 1  18 LEU HA   H 102.577  -1.117 -13.128 1.00 . A A . 340 LEU HA   1 1 
       22 34945 1 1  18 LEU HB2  H 101.230  -3.707 -13.886 1.00 . A A . 340 LEU HB2  1 1 
       22 34946 1 1  18 LEU HB3  H 100.765  -2.836 -12.425 1.00 . A A . 340 LEU HB3  1 1 
       22 34947 1 1  18 LEU HD11 H 101.778  -1.042 -15.657 1.00 . A A . 340 LEU HD11 1 1 
       22 34948 1 1  18 LEU HD12 H 100.162  -1.265 -16.326 1.00 . A A . 340 LEU HD12 1 1 
       22 34949 1 1  18 LEU HD13 H 101.189  -2.665 -16.016 1.00 . A A . 340 LEU HD13 1 1 
       22 34950 1 1  18 LEU HD21 H  98.510  -2.417 -13.310 1.00 . A A . 340 LEU HD21 1 1 
       22 34951 1 1  18 LEU HD22 H  98.908  -3.296 -14.787 1.00 . A A . 340 LEU HD22 1 1 
       22 34952 1 1  18 LEU HD23 H  98.290  -1.645 -14.881 1.00 . A A . 340 LEU HD23 1 1 
       22 34953 1 1  18 LEU HG   H 100.335  -0.809 -13.789 1.00 . A A . 340 LEU HG   1 1 
       22 34954 1 1  18 LEU N    N 103.365  -2.443 -14.521 1.00 . A A . 340 LEU N    1 1 
       22 34955 1 1  18 LEU O    O 103.226  -2.360 -10.971 1.00 . A A . 340 LEU O    1 1 
       22 34956 1 1  19 LYS C    C 105.876  -3.728 -10.734 1.00 . A A . 341 LYS C    1 1 
       22 34957 1 1  19 LYS CA   C 104.781  -4.616 -11.317 1.00 . A A . 341 LYS CA   1 1 
       22 34958 1 1  19 LYS CB   C 105.404  -5.897 -11.877 1.00 . A A . 341 LYS CB   1 1 
       22 34959 1 1  19 LYS CD   C 106.661  -7.970 -11.274 1.00 . A A . 341 LYS CD   1 1 
       22 34960 1 1  19 LYS CE   C 107.055  -8.902 -10.127 1.00 . A A . 341 LYS CE   1 1 
       22 34961 1 1  19 LYS CG   C 105.841  -6.802 -10.724 1.00 . A A . 341 LYS CG   1 1 
       22 34962 1 1  19 LYS H    H 104.109  -4.243 -13.292 1.00 . A A . 341 LYS H    1 1 
       22 34963 1 1  19 LYS HA   H 104.088  -4.879 -10.533 1.00 . A A . 341 LYS HA   1 1 
       22 34964 1 1  19 LYS HB2  H 104.676  -6.414 -12.486 1.00 . A A . 341 LYS HB2  1 1 
       22 34965 1 1  19 LYS HB3  H 106.264  -5.645 -12.481 1.00 . A A . 341 LYS HB3  1 1 
       22 34966 1 1  19 LYS HD2  H 106.071  -8.515 -11.996 1.00 . A A . 341 LYS HD2  1 1 
       22 34967 1 1  19 LYS HD3  H 107.553  -7.592 -11.750 1.00 . A A . 341 LYS HD3  1 1 
       22 34968 1 1  19 LYS HE2  H 106.195  -9.086  -9.500 1.00 . A A . 341 LYS HE2  1 1 
       22 34969 1 1  19 LYS HE3  H 107.413  -9.839 -10.530 1.00 . A A . 341 LYS HE3  1 1 
       22 34970 1 1  19 LYS HG2  H 106.443  -6.233 -10.029 1.00 . A A . 341 LYS HG2  1 1 
       22 34971 1 1  19 LYS HG3  H 104.969  -7.185 -10.215 1.00 . A A . 341 LYS HG3  1 1 
       22 34972 1 1  19 LYS HZ1  H 108.627  -8.994  -8.764 1.00 . A A . 341 LYS HZ1  1 1 
       22 34973 1 1  19 LYS HZ2  H 107.712  -7.565  -8.673 1.00 . A A . 341 LYS HZ2  1 1 
       22 34974 1 1  19 LYS HZ3  H 108.809  -7.795  -9.950 1.00 . A A . 341 LYS HZ3  1 1 
       22 34975 1 1  19 LYS N    N 104.058  -3.913 -12.370 1.00 . A A . 341 LYS N    1 1 
       22 34976 1 1  19 LYS NZ   N 108.133  -8.266  -9.317 1.00 . A A . 341 LYS NZ   1 1 
       22 34977 1 1  19 LYS O    O 105.780  -3.276  -9.593 1.00 . A A . 341 LYS O    1 1 
       22 34978 1 1  20 SER C    C 107.682  -1.171 -11.241 1.00 . A A . 342 SER C    1 1 
       22 34979 1 1  20 SER CA   C 108.025  -2.645 -11.080 1.00 . A A . 342 SER CA   1 1 
       22 34980 1 1  20 SER CB   C 109.282  -2.970 -11.889 1.00 . A A . 342 SER CB   1 1 
       22 34981 1 1  20 SER H    H 106.936  -3.869 -12.427 1.00 . A A . 342 SER H    1 1 
       22 34982 1 1  20 SER HA   H 108.221  -2.841 -10.038 1.00 . A A . 342 SER HA   1 1 
       22 34983 1 1  20 SER HB2  H 109.114  -2.739 -12.927 1.00 . A A . 342 SER HB2  1 1 
       22 34984 1 1  20 SER HB3  H 110.109  -2.378 -11.520 1.00 . A A . 342 SER HB3  1 1 
       22 34985 1 1  20 SER HG   H 110.085  -4.474 -10.953 1.00 . A A . 342 SER HG   1 1 
       22 34986 1 1  20 SER N    N 106.915  -3.482 -11.526 1.00 . A A . 342 SER N    1 1 
       22 34987 1 1  20 SER O    O 108.539  -0.358 -11.585 1.00 . A A . 342 SER O    1 1 
       22 34988 1 1  20 SER OG   O 109.579  -4.354 -11.758 1.00 . A A . 342 SER OG   1 1 
       22 34989 1 1  21 ALA C    C 106.258   1.306  -9.791 1.00 . A A . 343 ALA C    1 1 
       22 34990 1 1  21 ALA CA   C 105.976   0.554 -11.098 1.00 . A A . 343 ALA CA   1 1 
       22 34991 1 1  21 ALA CB   C 104.476   0.593 -11.397 1.00 . A A . 343 ALA CB   1 1 
       22 34992 1 1  21 ALA H    H 105.782  -1.521 -10.709 1.00 . A A . 343 ALA H    1 1 
       22 34993 1 1  21 ALA HA   H 106.507   1.020 -11.913 1.00 . A A . 343 ALA HA   1 1 
       22 34994 1 1  21 ALA HB1  H 103.960  -0.090 -10.738 1.00 . A A . 343 ALA HB1  1 1 
       22 34995 1 1  21 ALA HB2  H 104.306   0.302 -12.422 1.00 . A A . 343 ALA HB2  1 1 
       22 34996 1 1  21 ALA HB3  H 104.104   1.595 -11.240 1.00 . A A . 343 ALA HB3  1 1 
       22 34997 1 1  21 ALA N    N 106.422  -0.831 -10.984 1.00 . A A . 343 ALA N    1 1 
       22 34998 1 1  21 ALA O    O 106.163   0.724  -8.710 1.00 . A A . 343 ALA O    1 1 
       22 34999 1 1  22 PRO C    C 105.620   3.668  -7.826 1.00 . A A . 344 PRO C    1 1 
       22 35000 1 1  22 PRO CA   C 106.886   3.386  -8.636 1.00 . A A . 344 PRO CA   1 1 
       22 35001 1 1  22 PRO CB   C 107.491   4.681  -9.202 1.00 . A A . 344 PRO CB   1 1 
       22 35002 1 1  22 PRO CD   C 106.740   3.373 -11.086 1.00 . A A . 344 PRO CD   1 1 
       22 35003 1 1  22 PRO CG   C 106.908   4.803 -10.572 1.00 . A A . 344 PRO CG   1 1 
       22 35004 1 1  22 PRO HA   H 107.615   2.884  -8.020 1.00 . A A . 344 PRO HA   1 1 
       22 35005 1 1  22 PRO HB2  H 107.216   5.532  -8.589 1.00 . A A . 344 PRO HB2  1 1 
       22 35006 1 1  22 PRO HB3  H 108.566   4.597  -9.264 1.00 . A A . 344 PRO HB3  1 1 
       22 35007 1 1  22 PRO HD2  H 105.855   3.289 -11.702 1.00 . A A . 344 PRO HD2  1 1 
       22 35008 1 1  22 PRO HD3  H 107.617   3.056 -11.631 1.00 . A A . 344 PRO HD3  1 1 
       22 35009 1 1  22 PRO HG2  H 105.947   5.302 -10.523 1.00 . A A . 344 PRO HG2  1 1 
       22 35010 1 1  22 PRO HG3  H 107.579   5.349 -11.220 1.00 . A A . 344 PRO HG3  1 1 
       22 35011 1 1  22 PRO N    N 106.595   2.573  -9.856 1.00 . A A . 344 PRO N    1 1 
       22 35012 1 1  22 PRO O    O 104.959   4.688  -8.024 1.00 . A A . 344 PRO O    1 1 
       22 35013 1 1  23 SER C    C 104.332   4.007  -5.035 1.00 . A A . 345 SER C    1 1 
       22 35014 1 1  23 SER CA   C 104.106   2.919  -6.082 1.00 . A A . 345 SER CA   1 1 
       22 35015 1 1  23 SER CB   C 103.775   1.600  -5.384 1.00 . A A . 345 SER CB   1 1 
       22 35016 1 1  23 SER H    H 105.856   1.966  -6.801 1.00 . A A . 345 SER H    1 1 
       22 35017 1 1  23 SER HA   H 103.272   3.202  -6.706 1.00 . A A . 345 SER HA   1 1 
       22 35018 1 1  23 SER HB2  H 103.857   0.788  -6.088 1.00 . A A . 345 SER HB2  1 1 
       22 35019 1 1  23 SER HB3  H 104.470   1.439  -4.570 1.00 . A A . 345 SER HB3  1 1 
       22 35020 1 1  23 SER HG   H 101.845   1.595  -5.632 1.00 . A A . 345 SER HG   1 1 
       22 35021 1 1  23 SER N    N 105.291   2.758  -6.915 1.00 . A A . 345 SER N    1 1 
       22 35022 1 1  23 SER O    O 103.403   4.418  -4.341 1.00 . A A . 345 SER O    1 1 
       22 35023 1 1  23 SER OG   O 102.445   1.653  -4.885 1.00 . A A . 345 SER OG   1 1 
       22 35024 1 1  24 SER C    C 105.191   6.807  -4.303 1.00 . A A . 346 SER C    1 1 
       22 35025 1 1  24 SER CA   C 105.913   5.508  -3.964 1.00 . A A . 346 SER CA   1 1 
       22 35026 1 1  24 SER CB   C 107.422   5.747  -3.962 1.00 . A A . 346 SER CB   1 1 
       22 35027 1 1  24 SER H    H 106.275   4.102  -5.508 1.00 . A A . 346 SER H    1 1 
       22 35028 1 1  24 SER HA   H 105.609   5.185  -2.980 1.00 . A A . 346 SER HA   1 1 
       22 35029 1 1  24 SER HB2  H 107.933   4.837  -3.695 1.00 . A A . 346 SER HB2  1 1 
       22 35030 1 1  24 SER HB3  H 107.738   6.059  -4.948 1.00 . A A . 346 SER HB3  1 1 
       22 35031 1 1  24 SER HG   H 107.103   6.692  -2.291 1.00 . A A . 346 SER HG   1 1 
       22 35032 1 1  24 SER N    N 105.575   4.468  -4.928 1.00 . A A . 346 SER N    1 1 
       22 35033 1 1  24 SER O    O 105.358   7.818  -3.620 1.00 . A A . 346 SER O    1 1 
       22 35034 1 1  24 SER OG   O 107.737   6.755  -3.009 1.00 . A A . 346 SER OG   1 1 
       22 35035 1 1  25 HIS C    C 102.378   8.118  -4.946 1.00 . A A . 347 HIS C    1 1 
       22 35036 1 1  25 HIS CA   C 103.642   7.956  -5.785 1.00 . A A . 347 HIS CA   1 1 
       22 35037 1 1  25 HIS CB   C 103.264   7.832  -7.262 1.00 . A A . 347 HIS CB   1 1 
       22 35038 1 1  25 HIS CD2  C 105.839   7.922  -7.777 1.00 . A A . 347 HIS CD2  1 1 
       22 35039 1 1  25 HIS CE1  C 105.725   8.025  -9.938 1.00 . A A . 347 HIS CE1  1 1 
       22 35040 1 1  25 HIS CG   C 104.506   7.904  -8.106 1.00 . A A . 347 HIS CG   1 1 
       22 35041 1 1  25 HIS H    H 104.294   5.940  -5.868 1.00 . A A . 347 HIS H    1 1 
       22 35042 1 1  25 HIS HA   H 104.263   8.829  -5.655 1.00 . A A . 347 HIS HA   1 1 
       22 35043 1 1  25 HIS HB2  H 102.769   6.886  -7.429 1.00 . A A . 347 HIS HB2  1 1 
       22 35044 1 1  25 HIS HB3  H 102.599   8.639  -7.531 1.00 . A A . 347 HIS HB3  1 1 
       22 35045 1 1  25 HIS HD1  H 103.647   7.978 -10.040 1.00 . A A . 347 HIS HD1  1 1 
       22 35046 1 1  25 HIS HD2  H 106.233   7.882  -6.771 1.00 . A A . 347 HIS HD2  1 1 
       22 35047 1 1  25 HIS HE1  H 105.996   8.083 -10.982 1.00 . A A . 347 HIS HE1  1 1 
       22 35048 1 1  25 HIS HE2  H 107.584   8.025  -9.000 1.00 . A A . 347 HIS HE2  1 1 
       22 35049 1 1  25 HIS N    N 104.387   6.773  -5.362 1.00 . A A . 347 HIS N    1 1 
       22 35050 1 1  25 HIS ND1  N 104.457   7.971  -9.489 1.00 . A A . 347 HIS ND1  1 1 
       22 35051 1 1  25 HIS NE2  N 106.606   7.998  -8.935 1.00 . A A . 347 HIS NE2  1 1 
       22 35052 1 1  25 HIS O    O 101.743   7.134  -4.568 1.00 . A A . 347 HIS O    1 1 
       22 35053 1 1  26 TYR C    C  99.825  10.479  -4.675 1.00 . A A . 348 TYR C    1 1 
       22 35054 1 1  26 TYR CA   C 100.823   9.666  -3.860 1.00 . A A . 348 TYR CA   1 1 
       22 35055 1 1  26 TYR CB   C 101.221  10.455  -2.605 1.00 . A A . 348 TYR CB   1 1 
       22 35056 1 1  26 TYR CD1  C 103.041   8.886  -1.839 1.00 . A A . 348 TYR CD1  1 1 
       22 35057 1 1  26 TYR CD2  C 101.156   9.282  -0.365 1.00 . A A . 348 TYR CD2  1 1 
       22 35058 1 1  26 TYR CE1  C 103.598   8.018  -0.892 1.00 . A A . 348 TYR CE1  1 1 
       22 35059 1 1  26 TYR CE2  C 101.713   8.415   0.581 1.00 . A A . 348 TYR CE2  1 1 
       22 35060 1 1  26 TYR CG   C 101.820   9.518  -1.578 1.00 . A A . 348 TYR CG   1 1 
       22 35061 1 1  26 TYR CZ   C 102.934   7.783   0.318 1.00 . A A . 348 TYR CZ   1 1 
       22 35062 1 1  26 TYR H    H 102.567  10.111  -4.987 1.00 . A A . 348 TYR H    1 1 
       22 35063 1 1  26 TYR HA   H 100.347   8.742  -3.557 1.00 . A A . 348 TYR HA   1 1 
       22 35064 1 1  26 TYR HB2  H 101.950  11.206  -2.871 1.00 . A A . 348 TYR HB2  1 1 
       22 35065 1 1  26 TYR HB3  H 100.348  10.937  -2.187 1.00 . A A . 348 TYR HB3  1 1 
       22 35066 1 1  26 TYR HD1  H 103.554   9.067  -2.772 1.00 . A A . 348 TYR HD1  1 1 
       22 35067 1 1  26 TYR HD2  H 100.214   9.769  -0.162 1.00 . A A . 348 TYR HD2  1 1 
       22 35068 1 1  26 TYR HE1  H 104.540   7.530  -1.094 1.00 . A A . 348 TYR HE1  1 1 
       22 35069 1 1  26 TYR HE2  H 101.200   8.234   1.514 1.00 . A A . 348 TYR HE2  1 1 
       22 35070 1 1  26 TYR HH   H 102.765   6.536   1.754 1.00 . A A . 348 TYR HH   1 1 
       22 35071 1 1  26 TYR N    N 102.018   9.369  -4.659 1.00 . A A . 348 TYR N    1 1 
       22 35072 1 1  26 TYR O    O 100.154  11.014  -5.734 1.00 . A A . 348 TYR O    1 1 
       22 35073 1 1  26 TYR OH   O 103.483   6.927   1.252 1.00 . A A . 348 TYR OH   1 1 
       22 35074 1 1  27 THR C    C  96.601  11.926  -3.800 1.00 . A A . 349 THR C    1 1 
       22 35075 1 1  27 THR CA   C  97.538  11.313  -4.836 1.00 . A A . 349 THR CA   1 1 
       22 35076 1 1  27 THR CB   C  96.751  10.380  -5.758 1.00 . A A . 349 THR CB   1 1 
       22 35077 1 1  27 THR CG2  C  97.581  10.067  -7.004 1.00 . A A . 349 THR CG2  1 1 
       22 35078 1 1  27 THR H    H  98.402  10.115  -3.319 1.00 . A A . 349 THR H    1 1 
       22 35079 1 1  27 THR HA   H  97.974  12.106  -5.426 1.00 . A A . 349 THR HA   1 1 
       22 35080 1 1  27 THR HB   H  95.832  10.859  -6.054 1.00 . A A . 349 THR HB   1 1 
       22 35081 1 1  27 THR HG1  H  97.281   8.712  -4.912 1.00 . A A . 349 THR HG1  1 1 
       22 35082 1 1  27 THR HG21 H  97.860  10.990  -7.491 1.00 . A A . 349 THR HG21 1 1 
       22 35083 1 1  27 THR HG22 H  96.998   9.463  -7.683 1.00 . A A . 349 THR HG22 1 1 
       22 35084 1 1  27 THR HG23 H  98.471   9.529  -6.717 1.00 . A A . 349 THR HG23 1 1 
       22 35085 1 1  27 THR N    N  98.599  10.565  -4.167 1.00 . A A . 349 THR N    1 1 
       22 35086 1 1  27 THR O    O  95.663  11.279  -3.337 1.00 . A A . 349 THR O    1 1 
       22 35087 1 1  27 THR OG1  O  96.455   9.174  -5.068 1.00 . A A . 349 THR OG1  1 1 
       22 35088 1 1  28 LEU C    C  94.583  13.927  -2.914 1.00 . A A . 350 LEU C    1 1 
       22 35089 1 1  28 LEU CA   C  96.034  13.865  -2.454 1.00 . A A . 350 LEU CA   1 1 
       22 35090 1 1  28 LEU CB   C  96.556  15.286  -2.226 1.00 . A A . 350 LEU CB   1 1 
       22 35091 1 1  28 LEU CD1  C  98.575  16.672  -1.735 1.00 . A A . 350 LEU CD1  1 1 
       22 35092 1 1  28 LEU CD2  C  98.181  14.558  -0.442 1.00 . A A . 350 LEU CD2  1 1 
       22 35093 1 1  28 LEU CG   C  98.033  15.242  -1.814 1.00 . A A . 350 LEU CG   1 1 
       22 35094 1 1  28 LEU H    H  97.620  13.646  -3.845 1.00 . A A . 350 LEU H    1 1 
       22 35095 1 1  28 LEU HA   H  96.079  13.324  -1.523 1.00 . A A . 350 LEU HA   1 1 
       22 35096 1 1  28 LEU HB2  H  96.457  15.854  -3.139 1.00 . A A . 350 LEU HB2  1 1 
       22 35097 1 1  28 LEU HB3  H  95.981  15.759  -1.445 1.00 . A A . 350 LEU HB3  1 1 
       22 35098 1 1  28 LEU HD11 H  98.133  17.178  -0.890 1.00 . A A . 350 LEU HD11 1 1 
       22 35099 1 1  28 LEU HD12 H  98.325  17.201  -2.642 1.00 . A A . 350 LEU HD12 1 1 
       22 35100 1 1  28 LEU HD13 H  99.647  16.644  -1.617 1.00 . A A . 350 LEU HD13 1 1 
       22 35101 1 1  28 LEU HD21 H  99.111  14.862   0.018 1.00 . A A . 350 LEU HD21 1 1 
       22 35102 1 1  28 LEU HD22 H  98.185  13.487  -0.573 1.00 . A A . 350 LEU HD22 1 1 
       22 35103 1 1  28 LEU HD23 H  97.356  14.839   0.198 1.00 . A A . 350 LEU HD23 1 1 
       22 35104 1 1  28 LEU HG   H  98.593  14.689  -2.554 1.00 . A A . 350 LEU HG   1 1 
       22 35105 1 1  28 LEU N    N  96.861  13.178  -3.440 1.00 . A A . 350 LEU N    1 1 
       22 35106 1 1  28 LEU O    O  94.282  13.726  -4.090 1.00 . A A . 350 LEU O    1 1 
       22 35107 1 1  29 GLN C    C  91.806  15.771  -2.189 1.00 . A A . 351 GLN C    1 1 
       22 35108 1 1  29 GLN CA   C  92.256  14.317  -2.269 1.00 . A A . 351 GLN CA   1 1 
       22 35109 1 1  29 GLN CB   C  91.453  13.481  -1.270 1.00 . A A . 351 GLN CB   1 1 
       22 35110 1 1  29 GLN CD   C  89.158  12.600  -0.797 1.00 . A A . 351 GLN CD   1 1 
       22 35111 1 1  29 GLN CG   C  89.957  13.666  -1.538 1.00 . A A . 351 GLN CG   1 1 
       22 35112 1 1  29 GLN H    H  93.999  14.375  -1.056 1.00 . A A . 351 GLN H    1 1 
       22 35113 1 1  29 GLN HA   H  92.064  13.946  -3.267 1.00 . A A . 351 GLN HA   1 1 
       22 35114 1 1  29 GLN HB2  H  91.714  12.439  -1.382 1.00 . A A . 351 GLN HB2  1 1 
       22 35115 1 1  29 GLN HB3  H  91.680  13.804  -0.265 1.00 . A A . 351 GLN HB3  1 1 
       22 35116 1 1  29 GLN HE21 H  88.157  13.911   0.308 1.00 . A A . 351 GLN HE21 1 1 
       22 35117 1 1  29 GLN HE22 H  87.773  12.281   0.589 1.00 . A A . 351 GLN HE22 1 1 
       22 35118 1 1  29 GLN HG2  H  89.651  14.644  -1.198 1.00 . A A . 351 GLN HG2  1 1 
       22 35119 1 1  29 GLN HG3  H  89.771  13.581  -2.598 1.00 . A A . 351 GLN HG3  1 1 
       22 35120 1 1  29 GLN N    N  93.687  14.216  -1.971 1.00 . A A . 351 GLN N    1 1 
       22 35121 1 1  29 GLN NE2  N  88.291  12.960   0.109 1.00 . A A . 351 GLN NE2  1 1 
       22 35122 1 1  29 GLN O    O  91.953  16.417  -1.152 1.00 . A A . 351 GLN O    1 1 
       22 35123 1 1  29 GLN OE1  O  89.329  11.408  -1.051 1.00 . A A . 351 GLN OE1  1 1 
       22 35124 1 1  30 LEU C    C  89.313  17.718  -3.736 1.00 . A A . 352 LEU C    1 1 
       22 35125 1 1  30 LEU CA   C  90.785  17.666  -3.347 1.00 . A A . 352 LEU CA   1 1 
       22 35126 1 1  30 LEU CB   C  91.606  18.471  -4.366 1.00 . A A . 352 LEU CB   1 1 
       22 35127 1 1  30 LEU CD1  C  91.703  18.789  -6.869 1.00 . A A . 352 LEU CD1  1 1 
       22 35128 1 1  30 LEU CD2  C  92.842  16.824  -5.844 1.00 . A A . 352 LEU CD2  1 1 
       22 35129 1 1  30 LEU CG   C  91.624  17.755  -5.740 1.00 . A A . 352 LEU CG   1 1 
       22 35130 1 1  30 LEU H    H  91.169  15.715  -4.087 1.00 . A A . 352 LEU H    1 1 
       22 35131 1 1  30 LEU HA   H  90.899  18.127  -2.374 1.00 . A A . 352 LEU HA   1 1 
       22 35132 1 1  30 LEU HB2  H  91.158  19.451  -4.472 1.00 . A A . 352 LEU HB2  1 1 
       22 35133 1 1  30 LEU HB3  H  92.616  18.585  -3.998 1.00 . A A . 352 LEU HB3  1 1 
       22 35134 1 1  30 LEU HD11 H  91.837  18.283  -7.813 1.00 . A A . 352 LEU HD11 1 1 
       22 35135 1 1  30 LEU HD12 H  92.539  19.449  -6.694 1.00 . A A . 352 LEU HD12 1 1 
       22 35136 1 1  30 LEU HD13 H  90.790  19.365  -6.895 1.00 . A A . 352 LEU HD13 1 1 
       22 35137 1 1  30 LEU HD21 H  92.897  16.422  -6.845 1.00 . A A . 352 LEU HD21 1 1 
       22 35138 1 1  30 LEU HD22 H  92.744  16.016  -5.138 1.00 . A A . 352 LEU HD22 1 1 
       22 35139 1 1  30 LEU HD23 H  93.743  17.381  -5.633 1.00 . A A . 352 LEU HD23 1 1 
       22 35140 1 1  30 LEU HG   H  90.719  17.174  -5.861 1.00 . A A . 352 LEU HG   1 1 
       22 35141 1 1  30 LEU N    N  91.257  16.281  -3.292 1.00 . A A . 352 LEU N    1 1 
       22 35142 1 1  30 LEU O    O  88.853  18.708  -4.301 1.00 . A A . 352 LEU O    1 1 
       22 35143 1 1  31 SER C    C  86.422  15.601  -2.874 1.00 . A A . 353 SER C    1 1 
       22 35144 1 1  31 SER CA   C  87.154  16.602  -3.765 1.00 . A A . 353 SER CA   1 1 
       22 35145 1 1  31 SER CB   C  86.974  16.208  -5.230 1.00 . A A . 353 SER CB   1 1 
       22 35146 1 1  31 SER H    H  88.995  15.885  -2.987 1.00 . A A . 353 SER H    1 1 
       22 35147 1 1  31 SER HA   H  86.724  17.580  -3.613 1.00 . A A . 353 SER HA   1 1 
       22 35148 1 1  31 SER HB2  H  85.928  16.238  -5.488 1.00 . A A . 353 SER HB2  1 1 
       22 35149 1 1  31 SER HB3  H  87.516  16.903  -5.859 1.00 . A A . 353 SER HB3  1 1 
       22 35150 1 1  31 SER HG   H  88.163  14.734  -4.784 1.00 . A A . 353 SER HG   1 1 
       22 35151 1 1  31 SER N    N  88.578  16.651  -3.434 1.00 . A A . 353 SER N    1 1 
       22 35152 1 1  31 SER O    O  86.941  14.527  -2.572 1.00 . A A . 353 SER O    1 1 
       22 35153 1 1  31 SER OG   O  87.467  14.889  -5.427 1.00 . A A . 353 SER OG   1 1 
       22 35154 1 1  32 SER C    C  82.913  15.306  -1.839 1.00 . A A . 354 SER C    1 1 
       22 35155 1 1  32 SER CA   C  84.407  15.097  -1.592 1.00 . A A . 354 SER CA   1 1 
       22 35156 1 1  32 SER CB   C  84.724  15.385  -0.125 1.00 . A A . 354 SER CB   1 1 
       22 35157 1 1  32 SER H    H  84.853  16.838  -2.724 1.00 . A A . 354 SER H    1 1 
       22 35158 1 1  32 SER HA   H  84.651  14.065  -1.802 1.00 . A A . 354 SER HA   1 1 
       22 35159 1 1  32 SER HB2  H  84.197  14.687   0.504 1.00 . A A . 354 SER HB2  1 1 
       22 35160 1 1  32 SER HB3  H  85.789  15.281   0.040 1.00 . A A . 354 SER HB3  1 1 
       22 35161 1 1  32 SER HG   H  84.629  17.293  -0.495 1.00 . A A . 354 SER HG   1 1 
       22 35162 1 1  32 SER N    N  85.209  15.966  -2.453 1.00 . A A . 354 SER N    1 1 
       22 35163 1 1  32 SER O    O  82.448  16.436  -1.989 1.00 . A A . 354 SER O    1 1 
       22 35164 1 1  32 SER OG   O  84.310  16.707   0.194 1.00 . A A . 354 SER OG   1 1 
       22 35165 1 1  33 SER C    C  80.194  12.853  -2.393 1.00 . A A . 355 SER C    1 1 
       22 35166 1 1  33 SER CA   C  80.727  14.254  -2.097 1.00 . A A . 355 SER CA   1 1 
       22 35167 1 1  33 SER CB   C  80.406  15.200  -3.262 1.00 . A A . 355 SER CB   1 1 
       22 35168 1 1  33 SER H    H  82.603  13.333  -1.744 1.00 . A A . 355 SER H    1 1 
       22 35169 1 1  33 SER HA   H  80.251  14.625  -1.200 1.00 . A A . 355 SER HA   1 1 
       22 35170 1 1  33 SER HB2  H  80.278  16.205  -2.893 1.00 . A A . 355 SER HB2  1 1 
       22 35171 1 1  33 SER HB3  H  81.221  15.186  -3.971 1.00 . A A . 355 SER HB3  1 1 
       22 35172 1 1  33 SER HG   H  79.435  14.411  -4.751 1.00 . A A . 355 SER HG   1 1 
       22 35173 1 1  33 SER N    N  82.171  14.202  -1.875 1.00 . A A . 355 SER N    1 1 
       22 35174 1 1  33 SER O    O  80.948  11.880  -2.369 1.00 . A A . 355 SER O    1 1 
       22 35175 1 1  33 SER OG   O  79.205  14.783  -3.897 1.00 . A A . 355 SER OG   1 1 
       22 35176 1 1  34 SER C    C  77.255  11.573  -4.085 1.00 . A A . 356 SER C    1 1 
       22 35177 1 1  34 SER CA   C  78.274  11.451  -2.955 1.00 . A A . 356 SER CA   1 1 
       22 35178 1 1  34 SER CB   C  77.579  10.917  -1.701 1.00 . A A . 356 SER CB   1 1 
       22 35179 1 1  34 SER H    H  78.337  13.557  -2.662 1.00 . A A . 356 SER H    1 1 
       22 35180 1 1  34 SER HA   H  79.039  10.747  -3.252 1.00 . A A . 356 SER HA   1 1 
       22 35181 1 1  34 SER HB2  H  78.239  11.008  -0.854 1.00 . A A . 356 SER HB2  1 1 
       22 35182 1 1  34 SER HB3  H  76.680  11.491  -1.518 1.00 . A A . 356 SER HB3  1 1 
       22 35183 1 1  34 SER HG   H  76.653   9.285  -1.190 1.00 . A A . 356 SER HG   1 1 
       22 35184 1 1  34 SER N    N  78.892  12.750  -2.664 1.00 . A A . 356 SER N    1 1 
       22 35185 1 1  34 SER O    O  76.169  10.997  -4.015 1.00 . A A . 356 SER O    1 1 
       22 35186 1 1  34 SER OG   O  77.251   9.548  -1.893 1.00 . A A . 356 SER OG   1 1 
       22 35187 1 1  35 ASN C    C  77.498  13.019  -7.475 1.00 . A A . 357 ASN C    1 1 
       22 35188 1 1  35 ASN CA   C  76.722  12.502  -6.265 1.00 . A A . 357 ASN CA   1 1 
       22 35189 1 1  35 ASN CB   C  75.608  13.491  -5.904 1.00 . A A . 357 ASN CB   1 1 
       22 35190 1 1  35 ASN CG   C  74.570  12.814  -5.014 1.00 . A A . 357 ASN CG   1 1 
       22 35191 1 1  35 ASN H    H  78.495  12.750  -5.124 1.00 . A A . 357 ASN H    1 1 
       22 35192 1 1  35 ASN HA   H  76.276  11.551  -6.518 1.00 . A A . 357 ASN HA   1 1 
       22 35193 1 1  35 ASN HB2  H  76.036  14.331  -5.375 1.00 . A A . 357 ASN HB2  1 1 
       22 35194 1 1  35 ASN HB3  H  75.129  13.843  -6.806 1.00 . A A . 357 ASN HB3  1 1 
       22 35195 1 1  35 ASN HD21 H  73.664  11.894  -6.524 1.00 . A A . 357 ASN HD21 1 1 
       22 35196 1 1  35 ASN HD22 H  72.999  11.599  -4.989 1.00 . A A . 357 ASN HD22 1 1 
       22 35197 1 1  35 ASN N    N  77.614  12.319  -5.124 1.00 . A A . 357 ASN N    1 1 
       22 35198 1 1  35 ASN ND2  N  73.670  12.038  -5.554 1.00 . A A . 357 ASN ND2  1 1 
       22 35199 1 1  35 ASN O    O  78.309  13.936  -7.358 1.00 . A A . 357 ASN O    1 1 
       22 35200 1 1  35 ASN OD1  O  74.579  12.996  -3.797 1.00 . A A . 357 ASN OD1  1 1 
       22 35201 1 1  36 TYR C    C  77.392  14.179 -10.345 1.00 . A A . 358 TYR C    1 1 
       22 35202 1 1  36 TYR CA   C  77.922  12.832  -9.862 1.00 . A A . 358 TYR CA   1 1 
       22 35203 1 1  36 TYR CB   C  77.719  11.778 -10.953 1.00 . A A . 358 TYR CB   1 1 
       22 35204 1 1  36 TYR CD1  C  78.021  13.123 -13.063 1.00 . A A . 358 TYR CD1  1 1 
       22 35205 1 1  36 TYR CD2  C  79.756  11.552 -12.426 1.00 . A A . 358 TYR CD2  1 1 
       22 35206 1 1  36 TYR CE1  C  78.760  13.478 -14.197 1.00 . A A . 358 TYR CE1  1 1 
       22 35207 1 1  36 TYR CE2  C  80.494  11.908 -13.561 1.00 . A A . 358 TYR CE2  1 1 
       22 35208 1 1  36 TYR CG   C  78.518  12.160 -12.177 1.00 . A A . 358 TYR CG   1 1 
       22 35209 1 1  36 TYR CZ   C  79.995  12.871 -14.447 1.00 . A A . 358 TYR CZ   1 1 
       22 35210 1 1  36 TYR H    H  76.584  11.695  -8.671 1.00 . A A . 358 TYR H    1 1 
       22 35211 1 1  36 TYR HA   H  78.979  12.924  -9.660 1.00 . A A . 358 TYR HA   1 1 
       22 35212 1 1  36 TYR HB2  H  78.051  10.816 -10.589 1.00 . A A . 358 TYR HB2  1 1 
       22 35213 1 1  36 TYR HB3  H  76.672  11.724 -11.209 1.00 . A A . 358 TYR HB3  1 1 
       22 35214 1 1  36 TYR HD1  H  77.066  13.592 -12.871 1.00 . A A . 358 TYR HD1  1 1 
       22 35215 1 1  36 TYR HD2  H  80.141  10.808 -11.744 1.00 . A A . 358 TYR HD2  1 1 
       22 35216 1 1  36 TYR HE1  H  78.375  14.222 -14.881 1.00 . A A . 358 TYR HE1  1 1 
       22 35217 1 1  36 TYR HE2  H  81.448  11.439 -13.753 1.00 . A A . 358 TYR HE2  1 1 
       22 35218 1 1  36 TYR HH   H  80.560  14.150 -15.747 1.00 . A A . 358 TYR HH   1 1 
       22 35219 1 1  36 TYR N    N  77.242  12.422  -8.637 1.00 . A A . 358 TYR N    1 1 
       22 35220 1 1  36 TYR O    O  78.155  15.124 -10.537 1.00 . A A . 358 TYR O    1 1 
       22 35221 1 1  36 TYR OH   O  80.724  13.222 -15.565 1.00 . A A . 358 TYR OH   1 1 
       22 35222 1 1  37 ASP C    C  75.932  16.673 -10.131 1.00 . A A . 359 ASP C    1 1 
       22 35223 1 1  37 ASP CA   C  75.475  15.507 -11.002 1.00 . A A . 359 ASP CA   1 1 
       22 35224 1 1  37 ASP CB   C  73.950  15.394 -10.952 1.00 . A A . 359 ASP CB   1 1 
       22 35225 1 1  37 ASP CG   C  73.315  16.607 -11.621 1.00 . A A . 359 ASP CG   1 1 
       22 35226 1 1  37 ASP H    H  75.515  13.481 -10.380 1.00 . A A . 359 ASP H    1 1 
       22 35227 1 1  37 ASP HA   H  75.779  15.689 -12.022 1.00 . A A . 359 ASP HA   1 1 
       22 35228 1 1  37 ASP HB2  H  73.640  14.496 -11.467 1.00 . A A . 359 ASP HB2  1 1 
       22 35229 1 1  37 ASP HB3  H  73.629  15.345  -9.922 1.00 . A A . 359 ASP HB3  1 1 
       22 35230 1 1  37 ASP N    N  76.083  14.263 -10.543 1.00 . A A . 359 ASP N    1 1 
       22 35231 1 1  37 ASP O    O  76.561  17.615 -10.616 1.00 . A A . 359 ASP O    1 1 
       22 35232 1 1  37 ASP OD1  O  74.016  17.585 -11.817 1.00 . A A . 359 ASP OD1  1 1 
       22 35233 1 1  37 ASP OD2  O  72.136  16.539 -11.930 1.00 . A A . 359 ASP OD2  1 1 
       22 35234 1 1  38 ASN C    C  77.482  17.946  -7.990 1.00 . A A . 360 ASN C    1 1 
       22 35235 1 1  38 ASN CA   C  75.984  17.659  -7.911 1.00 . A A . 360 ASN CA   1 1 
       22 35236 1 1  38 ASN CB   C  75.618  17.250  -6.482 1.00 . A A . 360 ASN CB   1 1 
       22 35237 1 1  38 ASN CG   C  75.631  18.470  -5.567 1.00 . A A . 360 ASN CG   1 1 
       22 35238 1 1  38 ASN H    H  75.101  15.830  -8.520 1.00 . A A . 360 ASN H    1 1 
       22 35239 1 1  38 ASN HA   H  75.443  18.558  -8.164 1.00 . A A . 360 ASN HA   1 1 
       22 35240 1 1  38 ASN HB2  H  74.631  16.810  -6.478 1.00 . A A . 360 ASN HB2  1 1 
       22 35241 1 1  38 ASN HB3  H  76.334  16.527  -6.122 1.00 . A A . 360 ASN HB3  1 1 
       22 35242 1 1  38 ASN HD21 H  73.665  18.728  -5.636 1.00 . A A . 360 ASN HD21 1 1 
       22 35243 1 1  38 ASN HD22 H  74.510  19.850  -4.684 1.00 . A A . 360 ASN HD22 1 1 
       22 35244 1 1  38 ASN N    N  75.607  16.604  -8.844 1.00 . A A . 360 ASN N    1 1 
       22 35245 1 1  38 ASN ND2  N  74.509  19.066  -5.271 1.00 . A A . 360 ASN ND2  1 1 
       22 35246 1 1  38 ASN O    O  77.906  19.099  -7.895 1.00 . A A . 360 ASN O    1 1 
       22 35247 1 1  38 ASN OD1  O  76.694  18.891  -5.109 1.00 . A A . 360 ASN OD1  1 1 
       22 35248 1 1  39 LEU C    C  80.089  17.876  -9.491 1.00 . A A . 361 LEU C    1 1 
       22 35249 1 1  39 LEU CA   C  79.726  17.061  -8.254 1.00 . A A . 361 LEU CA   1 1 
       22 35250 1 1  39 LEU CB   C  80.415  15.688  -8.303 1.00 . A A . 361 LEU CB   1 1 
       22 35251 1 1  39 LEU CD1  C  82.544  16.846  -7.623 1.00 . A A . 361 LEU CD1  1 1 
       22 35252 1 1  39 LEU CD2  C  82.612  14.485  -8.478 1.00 . A A . 361 LEU CD2  1 1 
       22 35253 1 1  39 LEU CG   C  81.916  15.849  -8.606 1.00 . A A . 361 LEU CG   1 1 
       22 35254 1 1  39 LEU H    H  77.889  15.999  -8.235 1.00 . A A . 361 LEU H    1 1 
       22 35255 1 1  39 LEU HA   H  80.067  17.590  -7.376 1.00 . A A . 361 LEU HA   1 1 
       22 35256 1 1  39 LEU HB2  H  80.294  15.199  -7.348 1.00 . A A . 361 LEU HB2  1 1 
       22 35257 1 1  39 LEU HB3  H  79.961  15.085  -9.071 1.00 . A A . 361 LEU HB3  1 1 
       22 35258 1 1  39 LEU HD11 H  82.135  16.691  -6.635 1.00 . A A . 361 LEU HD11 1 1 
       22 35259 1 1  39 LEU HD12 H  82.327  17.852  -7.946 1.00 . A A . 361 LEU HD12 1 1 
       22 35260 1 1  39 LEU HD13 H  83.615  16.704  -7.596 1.00 . A A . 361 LEU HD13 1 1 
       22 35261 1 1  39 LEU HD21 H  82.245  13.968  -7.606 1.00 . A A . 361 LEU HD21 1 1 
       22 35262 1 1  39 LEU HD22 H  83.677  14.633  -8.385 1.00 . A A . 361 LEU HD22 1 1 
       22 35263 1 1  39 LEU HD23 H  82.407  13.895  -9.358 1.00 . A A . 361 LEU HD23 1 1 
       22 35264 1 1  39 LEU HG   H  82.042  16.217  -9.614 1.00 . A A . 361 LEU HG   1 1 
       22 35265 1 1  39 LEU N    N  78.279  16.895  -8.165 1.00 . A A . 361 LEU N    1 1 
       22 35266 1 1  39 LEU O    O  80.789  18.884  -9.396 1.00 . A A . 361 LEU O    1 1 
       22 35267 1 1  40 ASN C    C  79.693  19.647 -11.703 1.00 . A A . 362 ASN C    1 1 
       22 35268 1 1  40 ASN CA   C  79.887  18.147 -11.895 1.00 . A A . 362 ASN CA   1 1 
       22 35269 1 1  40 ASN CB   C  78.960  17.646 -13.003 1.00 . A A . 362 ASN CB   1 1 
       22 35270 1 1  40 ASN CG   C  79.337  18.295 -14.331 1.00 . A A . 362 ASN CG   1 1 
       22 35271 1 1  40 ASN H    H  79.046  16.636 -10.673 1.00 . A A . 362 ASN H    1 1 
       22 35272 1 1  40 ASN HA   H  80.910  17.959 -12.182 1.00 . A A . 362 ASN HA   1 1 
       22 35273 1 1  40 ASN HB2  H  79.053  16.573 -13.090 1.00 . A A . 362 ASN HB2  1 1 
       22 35274 1 1  40 ASN HB3  H  77.939  17.899 -12.760 1.00 . A A . 362 ASN HB3  1 1 
       22 35275 1 1  40 ASN HD21 H  79.940  16.594 -15.159 1.00 . A A . 362 ASN HD21 1 1 
       22 35276 1 1  40 ASN HD22 H  80.066  17.967 -16.148 1.00 . A A . 362 ASN HD22 1 1 
       22 35277 1 1  40 ASN N    N  79.605  17.440 -10.651 1.00 . A A . 362 ASN N    1 1 
       22 35278 1 1  40 ASN ND2  N  79.821  17.558 -15.292 1.00 . A A . 362 ASN ND2  1 1 
       22 35279 1 1  40 ASN O    O  80.493  20.454 -12.174 1.00 . A A . 362 ASN O    1 1 
       22 35280 1 1  40 ASN OD1  O  79.187  19.505 -14.496 1.00 . A A . 362 ASN OD1  1 1 
       22 35281 1 1  41 GLY C    C  79.481  22.077  -9.996 1.00 . A A . 363 GLY C    1 1 
       22 35282 1 1  41 GLY CA   C  78.335  21.415 -10.754 1.00 . A A . 363 GLY CA   1 1 
       22 35283 1 1  41 GLY H    H  78.021  19.323 -10.655 1.00 . A A . 363 GLY H    1 1 
       22 35284 1 1  41 GLY HA2  H  78.190  21.922 -11.697 1.00 . A A . 363 GLY HA2  1 1 
       22 35285 1 1  41 GLY HA3  H  77.433  21.492 -10.166 1.00 . A A . 363 GLY HA3  1 1 
       22 35286 1 1  41 GLY N    N  78.625  20.011 -11.006 1.00 . A A . 363 GLY N    1 1 
       22 35287 1 1  41 GLY O    O  79.827  23.228 -10.263 1.00 . A A . 363 GLY O    1 1 
       22 35288 1 1  42 TRP C    C  82.496  21.745  -8.983 1.00 . A A . 364 TRP C    1 1 
       22 35289 1 1  42 TRP CA   C  81.165  21.883  -8.248 1.00 . A A . 364 TRP CA   1 1 
       22 35290 1 1  42 TRP CB   C  81.246  21.138  -6.914 1.00 . A A . 364 TRP CB   1 1 
       22 35291 1 1  42 TRP CD1  C  82.344  22.976  -5.578 1.00 . A A . 364 TRP CD1  1 1 
       22 35292 1 1  42 TRP CD2  C  83.610  21.116  -5.688 1.00 . A A . 364 TRP CD2  1 1 
       22 35293 1 1  42 TRP CE2  C  84.337  22.061  -4.923 1.00 . A A . 364 TRP CE2  1 1 
       22 35294 1 1  42 TRP CE3  C  84.192  19.851  -5.905 1.00 . A A . 364 TRP CE3  1 1 
       22 35295 1 1  42 TRP CG   C  82.347  21.725  -6.093 1.00 . A A . 364 TRP CG   1 1 
       22 35296 1 1  42 TRP CH2  C  86.154  20.507  -4.624 1.00 . A A . 364 TRP CH2  1 1 
       22 35297 1 1  42 TRP CZ2  C  85.593  21.764  -4.397 1.00 . A A . 364 TRP CZ2  1 1 
       22 35298 1 1  42 TRP CZ3  C  85.457  19.553  -5.375 1.00 . A A . 364 TRP CZ3  1 1 
       22 35299 1 1  42 TRP H    H  79.747  20.439  -8.863 1.00 . A A . 364 TRP H    1 1 
       22 35300 1 1  42 TRP HA   H  80.981  22.928  -8.050 1.00 . A A . 364 TRP HA   1 1 
       22 35301 1 1  42 TRP HB2  H  80.309  21.239  -6.386 1.00 . A A . 364 TRP HB2  1 1 
       22 35302 1 1  42 TRP HB3  H  81.449  20.093  -7.094 1.00 . A A . 364 TRP HB3  1 1 
       22 35303 1 1  42 TRP HD1  H  81.548  23.699  -5.692 1.00 . A A . 364 TRP HD1  1 1 
       22 35304 1 1  42 TRP HE1  H  83.775  24.002  -4.416 1.00 . A A . 364 TRP HE1  1 1 
       22 35305 1 1  42 TRP HE3  H  83.665  19.102  -6.479 1.00 . A A . 364 TRP HE3  1 1 
       22 35306 1 1  42 TRP HH2  H  87.126  20.271  -4.222 1.00 . A A . 364 TRP HH2  1 1 
       22 35307 1 1  42 TRP HZ2  H  86.128  22.504  -3.818 1.00 . A A . 364 TRP HZ2  1 1 
       22 35308 1 1  42 TRP HZ3  H  85.897  18.584  -5.549 1.00 . A A . 364 TRP HZ3  1 1 
       22 35309 1 1  42 TRP N    N  80.062  21.349  -9.045 1.00 . A A . 364 TRP N    1 1 
       22 35310 1 1  42 TRP NE1  N  83.525  23.176  -4.884 1.00 . A A . 364 TRP NE1  1 1 
       22 35311 1 1  42 TRP O    O  83.192  22.733  -9.215 1.00 . A A . 364 TRP O    1 1 
       22 35312 1 1  43 ALA C    C  84.401  21.328 -11.076 1.00 . A A . 365 ALA C    1 1 
       22 35313 1 1  43 ALA CA   C  84.112  20.251 -10.031 1.00 . A A . 365 ALA CA   1 1 
       22 35314 1 1  43 ALA CB   C  84.057  18.883 -10.713 1.00 . A A . 365 ALA CB   1 1 
       22 35315 1 1  43 ALA H    H  82.262  19.761  -9.114 1.00 . A A . 365 ALA H    1 1 
       22 35316 1 1  43 ALA HA   H  84.914  20.244  -9.308 1.00 . A A . 365 ALA HA   1 1 
       22 35317 1 1  43 ALA HB1  H  83.956  18.111  -9.963 1.00 . A A . 365 ALA HB1  1 1 
       22 35318 1 1  43 ALA HB2  H  84.967  18.723 -11.273 1.00 . A A . 365 ALA HB2  1 1 
       22 35319 1 1  43 ALA HB3  H  83.210  18.848 -11.382 1.00 . A A . 365 ALA HB3  1 1 
       22 35320 1 1  43 ALA N    N  82.852  20.512  -9.334 1.00 . A A . 365 ALA N    1 1 
       22 35321 1 1  43 ALA O    O  85.556  21.681 -11.313 1.00 . A A . 365 ALA O    1 1 
       22 35322 1 1  44 LYS C    C  83.441  24.275 -12.063 1.00 . A A . 366 LYS C    1 1 
       22 35323 1 1  44 LYS CA   C  83.493  22.891 -12.711 1.00 . A A . 366 LYS CA   1 1 
       22 35324 1 1  44 LYS CB   C  82.371  22.760 -13.759 1.00 . A A . 366 LYS CB   1 1 
       22 35325 1 1  44 LYS CD   C  83.191  20.411 -14.128 1.00 . A A . 366 LYS CD   1 1 
       22 35326 1 1  44 LYS CE   C  83.143  19.258 -15.133 1.00 . A A . 366 LYS CE   1 1 
       22 35327 1 1  44 LYS CG   C  82.753  21.710 -14.814 1.00 . A A . 366 LYS CG   1 1 
       22 35328 1 1  44 LYS H    H  82.448  21.531 -11.460 1.00 . A A . 366 LYS H    1 1 
       22 35329 1 1  44 LYS HA   H  84.450  22.778 -13.204 1.00 . A A . 366 LYS HA   1 1 
       22 35330 1 1  44 LYS HB2  H  81.459  22.457 -13.267 1.00 . A A . 366 LYS HB2  1 1 
       22 35331 1 1  44 LYS HB3  H  82.215  23.711 -14.248 1.00 . A A . 366 LYS HB3  1 1 
       22 35332 1 1  44 LYS HD2  H  84.200  20.523 -13.758 1.00 . A A . 366 LYS HD2  1 1 
       22 35333 1 1  44 LYS HD3  H  82.528  20.195 -13.305 1.00 . A A . 366 LYS HD3  1 1 
       22 35334 1 1  44 LYS HE2  H  82.148  19.182 -15.546 1.00 . A A . 366 LYS HE2  1 1 
       22 35335 1 1  44 LYS HE3  H  83.849  19.443 -15.929 1.00 . A A . 366 LYS HE3  1 1 
       22 35336 1 1  44 LYS HG2  H  81.897  21.515 -15.445 1.00 . A A . 366 LYS HG2  1 1 
       22 35337 1 1  44 LYS HG3  H  83.565  22.088 -15.418 1.00 . A A . 366 LYS HG3  1 1 
       22 35338 1 1  44 LYS HZ1  H  82.978  17.921 -13.544 1.00 . A A . 366 LYS HZ1  1 1 
       22 35339 1 1  44 LYS HZ2  H  84.518  17.959 -14.262 1.00 . A A . 366 LYS HZ2  1 1 
       22 35340 1 1  44 LYS HZ3  H  83.230  17.178 -15.049 1.00 . A A . 366 LYS HZ3  1 1 
       22 35341 1 1  44 LYS N    N  83.344  21.849 -11.694 1.00 . A A . 366 LYS N    1 1 
       22 35342 1 1  44 LYS NZ   N  83.493  17.983 -14.445 1.00 . A A . 366 LYS NZ   1 1 
       22 35343 1 1  44 LYS O    O  84.024  25.231 -12.574 1.00 . A A . 366 LYS O    1 1 
       22 35344 1 1  45 LYS C    C  84.006  26.228  -9.944 1.00 . A A . 367 LYS C    1 1 
       22 35345 1 1  45 LYS CA   C  82.625  25.644 -10.231 1.00 . A A . 367 LYS CA   1 1 
       22 35346 1 1  45 LYS CB   C  81.872  25.444  -8.914 1.00 . A A . 367 LYS CB   1 1 
       22 35347 1 1  45 LYS CD   C  80.750  26.645  -7.030 1.00 . A A . 367 LYS CD   1 1 
       22 35348 1 1  45 LYS CE   C  80.593  27.995  -6.327 1.00 . A A . 367 LYS CE   1 1 
       22 35349 1 1  45 LYS CG   C  81.726  26.789  -8.200 1.00 . A A . 367 LYS CG   1 1 
       22 35350 1 1  45 LYS H    H  82.298  23.578 -10.575 1.00 . A A . 367 LYS H    1 1 
       22 35351 1 1  45 LYS HA   H  82.072  26.337 -10.846 1.00 . A A . 367 LYS HA   1 1 
       22 35352 1 1  45 LYS HB2  H  80.893  25.035  -9.118 1.00 . A A . 367 LYS HB2  1 1 
       22 35353 1 1  45 LYS HB3  H  82.423  24.762  -8.284 1.00 . A A . 367 LYS HB3  1 1 
       22 35354 1 1  45 LYS HD2  H  79.790  26.317  -7.402 1.00 . A A . 367 LYS HD2  1 1 
       22 35355 1 1  45 LYS HD3  H  81.133  25.919  -6.329 1.00 . A A . 367 LYS HD3  1 1 
       22 35356 1 1  45 LYS HE2  H  79.982  27.872  -5.445 1.00 . A A . 367 LYS HE2  1 1 
       22 35357 1 1  45 LYS HE3  H  81.566  28.367  -6.043 1.00 . A A . 367 LYS HE3  1 1 
       22 35358 1 1  45 LYS HG2  H  82.690  27.105  -7.828 1.00 . A A . 367 LYS HG2  1 1 
       22 35359 1 1  45 LYS HG3  H  81.348  27.525  -8.893 1.00 . A A . 367 LYS HG3  1 1 
       22 35360 1 1  45 LYS HZ1  H  80.654  29.373  -7.887 1.00 . A A . 367 LYS HZ1  1 1 
       22 35361 1 1  45 LYS HZ2  H  79.493  29.723  -6.698 1.00 . A A . 367 LYS HZ2  1 1 
       22 35362 1 1  45 LYS HZ3  H  79.219  28.473  -7.816 1.00 . A A . 367 LYS HZ3  1 1 
       22 35363 1 1  45 LYS N    N  82.742  24.373 -10.936 1.00 . A A . 367 LYS N    1 1 
       22 35364 1 1  45 LYS NZ   N  79.941  28.964  -7.252 1.00 . A A . 367 LYS NZ   1 1 
       22 35365 1 1  45 LYS O    O  84.371  27.274 -10.481 1.00 . A A . 367 LYS O    1 1 
       22 35366 1 1  46 GLU C    C  87.029  25.934  -9.960 1.00 . A A . 368 GLU C    1 1 
       22 35367 1 1  46 GLU CA   C  86.108  26.005  -8.748 1.00 . A A . 368 GLU CA   1 1 
       22 35368 1 1  46 GLU CB   C  86.680  25.144  -7.619 1.00 . A A . 368 GLU CB   1 1 
       22 35369 1 1  46 GLU CD   C  86.581  24.701  -5.159 1.00 . A A . 368 GLU CD   1 1 
       22 35370 1 1  46 GLU CG   C  85.897  25.399  -6.330 1.00 . A A . 368 GLU CG   1 1 
       22 35371 1 1  46 GLU H    H  84.424  24.717  -8.699 1.00 . A A . 368 GLU H    1 1 
       22 35372 1 1  46 GLU HA   H  86.050  27.029  -8.410 1.00 . A A . 368 GLU HA   1 1 
       22 35373 1 1  46 GLU HB2  H  86.601  24.100  -7.888 1.00 . A A . 368 GLU HB2  1 1 
       22 35374 1 1  46 GLU HB3  H  87.718  25.398  -7.464 1.00 . A A . 368 GLU HB3  1 1 
       22 35375 1 1  46 GLU HG2  H  85.856  26.462  -6.140 1.00 . A A . 368 GLU HG2  1 1 
       22 35376 1 1  46 GLU HG3  H  84.894  25.015  -6.438 1.00 . A A . 368 GLU HG3  1 1 
       22 35377 1 1  46 GLU N    N  84.768  25.544  -9.096 1.00 . A A . 368 GLU N    1 1 
       22 35378 1 1  46 GLU O    O  88.161  26.416  -9.922 1.00 . A A . 368 GLU O    1 1 
       22 35379 1 1  46 GLU OE1  O  87.337  23.777  -5.406 1.00 . A A . 368 GLU OE1  1 1 
       22 35380 1 1  46 GLU OE2  O  86.338  25.102  -4.033 1.00 . A A . 368 GLU OE2  1 1 
       22 35381 1 1  47 ASN C    C  88.639  24.487 -11.978 1.00 . A A . 369 ASN C    1 1 
       22 35382 1 1  47 ASN CA   C  87.318  25.196 -12.257 1.00 . A A . 369 ASN CA   1 1 
       22 35383 1 1  47 ASN CB   C  87.593  26.578 -12.855 1.00 . A A . 369 ASN CB   1 1 
       22 35384 1 1  47 ASN CG   C  86.278  27.291 -13.149 1.00 . A A . 369 ASN CG   1 1 
       22 35385 1 1  47 ASN H    H  85.625  24.963 -11.004 1.00 . A A . 369 ASN H    1 1 
       22 35386 1 1  47 ASN HA   H  86.754  24.616 -12.972 1.00 . A A . 369 ASN HA   1 1 
       22 35387 1 1  47 ASN HB2  H  88.169  27.163 -12.155 1.00 . A A . 369 ASN HB2  1 1 
       22 35388 1 1  47 ASN HB3  H  88.151  26.466 -13.772 1.00 . A A . 369 ASN HB3  1 1 
       22 35389 1 1  47 ASN HD21 H  85.690  25.959 -14.500 1.00 . A A . 369 ASN HD21 1 1 
       22 35390 1 1  47 ASN HD22 H  84.610  27.241 -14.226 1.00 . A A . 369 ASN HD22 1 1 
       22 35391 1 1  47 ASN N    N  86.534  25.329 -11.035 1.00 . A A . 369 ASN N    1 1 
       22 35392 1 1  47 ASN ND2  N  85.458  26.788 -14.032 1.00 . A A . 369 ASN ND2  1 1 
       22 35393 1 1  47 ASN O    O  89.709  24.990 -12.322 1.00 . A A . 369 ASN O    1 1 
       22 35394 1 1  47 ASN OD1  O  85.989  28.332 -12.560 1.00 . A A . 369 ASN OD1  1 1 
       22 35395 1 1  48 LEU C    C  90.587  22.329 -12.311 1.00 . A A . 370 LEU C    1 1 
       22 35396 1 1  48 LEU CA   C  89.756  22.542 -11.048 1.00 . A A . 370 LEU CA   1 1 
       22 35397 1 1  48 LEU CB   C  89.371  21.182 -10.456 1.00 . A A . 370 LEU CB   1 1 
       22 35398 1 1  48 LEU CD1  C  88.002  20.011  -8.720 1.00 . A A . 370 LEU CD1  1 1 
       22 35399 1 1  48 LEU CD2  C  88.788  22.353  -8.316 1.00 . A A . 370 LEU CD2  1 1 
       22 35400 1 1  48 LEU CG   C  88.295  21.363  -9.378 1.00 . A A . 370 LEU CG   1 1 
       22 35401 1 1  48 LEU H    H  87.678  22.959 -11.114 1.00 . A A . 370 LEU H    1 1 
       22 35402 1 1  48 LEU HA   H  90.348  23.085 -10.327 1.00 . A A . 370 LEU HA   1 1 
       22 35403 1 1  48 LEU HB2  H  88.989  20.545 -11.240 1.00 . A A . 370 LEU HB2  1 1 
       22 35404 1 1  48 LEU HB3  H  90.244  20.723 -10.015 1.00 . A A . 370 LEU HB3  1 1 
       22 35405 1 1  48 LEU HD11 H  87.653  19.314  -9.468 1.00 . A A . 370 LEU HD11 1 1 
       22 35406 1 1  48 LEU HD12 H  87.242  20.136  -7.962 1.00 . A A . 370 LEU HD12 1 1 
       22 35407 1 1  48 LEU HD13 H  88.904  19.629  -8.265 1.00 . A A . 370 LEU HD13 1 1 
       22 35408 1 1  48 LEU HD21 H  88.189  22.253  -7.422 1.00 . A A . 370 LEU HD21 1 1 
       22 35409 1 1  48 LEU HD22 H  88.701  23.360  -8.694 1.00 . A A . 370 LEU HD22 1 1 
       22 35410 1 1  48 LEU HD23 H  89.821  22.145  -8.080 1.00 . A A . 370 LEU HD23 1 1 
       22 35411 1 1  48 LEU HG   H  87.390  21.740  -9.832 1.00 . A A . 370 LEU HG   1 1 
       22 35412 1 1  48 LEU N    N  88.557  23.313 -11.359 1.00 . A A . 370 LEU N    1 1 
       22 35413 1 1  48 LEU O    O  90.093  21.798 -13.304 1.00 . A A . 370 LEU O    1 1 
       22 35414 1 1  49 LYS C    C  93.407  21.223 -13.399 1.00 . A A . 371 LYS C    1 1 
       22 35415 1 1  49 LYS CA   C  92.736  22.595 -13.423 1.00 . A A . 371 LYS CA   1 1 
       22 35416 1 1  49 LYS CB   C  93.808  23.701 -13.417 1.00 . A A . 371 LYS CB   1 1 
       22 35417 1 1  49 LYS CD   C  93.494  25.090 -11.327 1.00 . A A . 371 LYS CD   1 1 
       22 35418 1 1  49 LYS CE   C  93.717  25.077  -9.813 1.00 . A A . 371 LYS CE   1 1 
       22 35419 1 1  49 LYS CG   C  94.307  23.960 -11.977 1.00 . A A . 371 LYS CG   1 1 
       22 35420 1 1  49 LYS H    H  92.193  23.164 -11.453 1.00 . A A . 371 LYS H    1 1 
       22 35421 1 1  49 LYS HA   H  92.155  22.681 -14.331 1.00 . A A . 371 LYS HA   1 1 
       22 35422 1 1  49 LYS HB2  H  94.642  23.394 -14.037 1.00 . A A . 371 LYS HB2  1 1 
       22 35423 1 1  49 LYS HB3  H  93.384  24.609 -13.824 1.00 . A A . 371 LYS HB3  1 1 
       22 35424 1 1  49 LYS HD2  H  93.816  26.040 -11.728 1.00 . A A . 371 LYS HD2  1 1 
       22 35425 1 1  49 LYS HD3  H  92.445  24.949 -11.535 1.00 . A A . 371 LYS HD3  1 1 
       22 35426 1 1  49 LYS HE2  H  93.104  25.837  -9.351 1.00 . A A . 371 LYS HE2  1 1 
       22 35427 1 1  49 LYS HE3  H  93.448  24.108  -9.418 1.00 . A A . 371 LYS HE3  1 1 
       22 35428 1 1  49 LYS HG2  H  94.205  23.060 -11.386 1.00 . A A . 371 LYS HG2  1 1 
       22 35429 1 1  49 LYS HG3  H  95.349  24.249 -12.005 1.00 . A A . 371 LYS HG3  1 1 
       22 35430 1 1  49 LYS HZ1  H  95.656  25.549 -10.407 1.00 . A A . 371 LYS HZ1  1 1 
       22 35431 1 1  49 LYS HZ2  H  95.576  24.521  -9.057 1.00 . A A . 371 LYS HZ2  1 1 
       22 35432 1 1  49 LYS HZ3  H  95.227  26.175  -8.890 1.00 . A A . 371 LYS HZ3  1 1 
       22 35433 1 1  49 LYS N    N  91.850  22.747 -12.270 1.00 . A A . 371 LYS N    1 1 
       22 35434 1 1  49 LYS NZ   N  95.153  25.351  -9.520 1.00 . A A . 371 LYS NZ   1 1 
       22 35435 1 1  49 LYS O    O  93.860  20.761 -12.351 1.00 . A A . 371 LYS O    1 1 
       22 35436 1 1  50 ASN C    C  93.379  18.277 -13.720 1.00 . A A . 372 ASN C    1 1 
       22 35437 1 1  50 ASN CA   C  94.079  19.256 -14.655 1.00 . A A . 372 ASN CA   1 1 
       22 35438 1 1  50 ASN CB   C  95.562  19.341 -14.290 1.00 . A A . 372 ASN CB   1 1 
       22 35439 1 1  50 ASN CG   C  96.267  18.042 -14.664 1.00 . A A . 372 ASN CG   1 1 
       22 35440 1 1  50 ASN H    H  93.085  20.989 -15.362 1.00 . A A . 372 ASN H    1 1 
       22 35441 1 1  50 ASN HA   H  93.989  18.898 -15.670 1.00 . A A . 372 ASN HA   1 1 
       22 35442 1 1  50 ASN HB2  H  96.016  20.163 -14.825 1.00 . A A . 372 ASN HB2  1 1 
       22 35443 1 1  50 ASN HB3  H  95.661  19.508 -13.227 1.00 . A A . 372 ASN HB3  1 1 
       22 35444 1 1  50 ASN HD21 H  95.349  16.971 -13.268 1.00 . A A . 372 ASN HD21 1 1 
       22 35445 1 1  50 ASN HD22 H  96.449  16.112 -14.234 1.00 . A A . 372 ASN HD22 1 1 
       22 35446 1 1  50 ASN N    N  93.465  20.575 -14.559 1.00 . A A . 372 ASN N    1 1 
       22 35447 1 1  50 ASN ND2  N  95.999  16.951 -14.001 1.00 . A A . 372 ASN ND2  1 1 
       22 35448 1 1  50 ASN O    O  93.674  18.225 -12.526 1.00 . A A . 372 ASN O    1 1 
       22 35449 1 1  50 ASN OD1  O  97.085  18.020 -15.585 1.00 . A A . 372 ASN OD1  1 1 
       22 35450 1 1  51 TYR C    C  90.831  15.655 -14.352 1.00 . A A . 373 TYR C    1 1 
       22 35451 1 1  51 TYR CA   C  91.700  16.544 -13.465 1.00 . A A . 373 TYR CA   1 1 
       22 35452 1 1  51 TYR CB   C  90.814  17.283 -12.458 1.00 . A A . 373 TYR CB   1 1 
       22 35453 1 1  51 TYR CD1  C  90.054  19.147 -13.981 1.00 . A A . 373 TYR CD1  1 1 
       22 35454 1 1  51 TYR CD2  C  88.395  17.607 -13.112 1.00 . A A . 373 TYR CD2  1 1 
       22 35455 1 1  51 TYR CE1  C  89.051  19.836 -14.673 1.00 . A A . 373 TYR CE1  1 1 
       22 35456 1 1  51 TYR CE2  C  87.392  18.296 -13.805 1.00 . A A . 373 TYR CE2  1 1 
       22 35457 1 1  51 TYR CG   C  89.727  18.032 -13.200 1.00 . A A . 373 TYR CG   1 1 
       22 35458 1 1  51 TYR CZ   C  87.720  19.410 -14.586 1.00 . A A . 373 TYR CZ   1 1 
       22 35459 1 1  51 TYR H    H  92.241  17.598 -15.222 1.00 . A A . 373 TYR H    1 1 
       22 35460 1 1  51 TYR HA   H  92.399  15.926 -12.924 1.00 . A A . 373 TYR HA   1 1 
       22 35461 1 1  51 TYR HB2  H  90.367  16.570 -11.780 1.00 . A A . 373 TYR HB2  1 1 
       22 35462 1 1  51 TYR HB3  H  91.414  17.985 -11.898 1.00 . A A . 373 TYR HB3  1 1 
       22 35463 1 1  51 TYR HD1  H  91.080  19.476 -14.047 1.00 . A A . 373 TYR HD1  1 1 
       22 35464 1 1  51 TYR HD2  H  88.143  16.749 -12.510 1.00 . A A . 373 TYR HD2  1 1 
       22 35465 1 1  51 TYR HE1  H  89.303  20.695 -15.276 1.00 . A A . 373 TYR HE1  1 1 
       22 35466 1 1  51 TYR HE2  H  86.366  17.968 -13.736 1.00 . A A . 373 TYR HE2  1 1 
       22 35467 1 1  51 TYR HH   H  86.652  19.698 -16.142 1.00 . A A . 373 TYR HH   1 1 
       22 35468 1 1  51 TYR N    N  92.441  17.510 -14.267 1.00 . A A . 373 TYR N    1 1 
       22 35469 1 1  51 TYR O    O  90.459  16.039 -15.459 1.00 . A A . 373 TYR O    1 1 
       22 35470 1 1  51 TYR OH   O  86.731  20.088 -15.269 1.00 . A A . 373 TYR OH   1 1 
       22 35471 1 1  52 VAL C    C  88.710  12.812 -13.645 1.00 . A A . 374 VAL C    1 1 
       22 35472 1 1  52 VAL CA   C  89.680  13.514 -14.591 1.00 . A A . 374 VAL CA   1 1 
       22 35473 1 1  52 VAL CB   C  90.565  12.476 -15.281 1.00 . A A . 374 VAL CB   1 1 
       22 35474 1 1  52 VAL CG1  C  91.382  11.717 -14.233 1.00 . A A . 374 VAL CG1  1 1 
       22 35475 1 1  52 VAL CG2  C  89.684  11.490 -16.054 1.00 . A A . 374 VAL CG2  1 1 
       22 35476 1 1  52 VAL H    H  90.841  14.221 -12.959 1.00 . A A . 374 VAL H    1 1 
       22 35477 1 1  52 VAL HA   H  89.110  14.043 -15.342 1.00 . A A . 374 VAL HA   1 1 
       22 35478 1 1  52 VAL HB   H  91.235  12.975 -15.967 1.00 . A A . 374 VAL HB   1 1 
       22 35479 1 1  52 VAL HG11 H  91.796  12.417 -13.522 1.00 . A A . 374 VAL HG11 1 1 
       22 35480 1 1  52 VAL HG12 H  92.184  11.183 -14.720 1.00 . A A . 374 VAL HG12 1 1 
       22 35481 1 1  52 VAL HG13 H  90.744  11.014 -13.717 1.00 . A A . 374 VAL HG13 1 1 
       22 35482 1 1  52 VAL HG21 H  88.993  12.037 -16.677 1.00 . A A . 374 VAL HG21 1 1 
       22 35483 1 1  52 VAL HG22 H  89.133  10.878 -15.356 1.00 . A A . 374 VAL HG22 1 1 
       22 35484 1 1  52 VAL HG23 H  90.306  10.860 -16.673 1.00 . A A . 374 VAL HG23 1 1 
       22 35485 1 1  52 VAL N    N  90.510  14.464 -13.849 1.00 . A A . 374 VAL N    1 1 
       22 35486 1 1  52 VAL O    O  89.110  12.294 -12.603 1.00 . A A . 374 VAL O    1 1 
       22 35487 1 1  53 VAL C    C  86.203  10.711 -13.616 1.00 . A A . 375 VAL C    1 1 
       22 35488 1 1  53 VAL CA   C  86.402  12.163 -13.193 1.00 . A A . 375 VAL CA   1 1 
       22 35489 1 1  53 VAL CB   C  85.081  12.921 -13.344 1.00 . A A . 375 VAL CB   1 1 
       22 35490 1 1  53 VAL CG1  C  84.004  12.248 -12.491 1.00 . A A . 375 VAL CG1  1 1 
       22 35491 1 1  53 VAL CG2  C  85.266  14.369 -12.881 1.00 . A A . 375 VAL CG2  1 1 
       22 35492 1 1  53 VAL H    H  87.166  13.229 -14.856 1.00 . A A . 375 VAL H    1 1 
       22 35493 1 1  53 VAL HA   H  86.702  12.190 -12.155 1.00 . A A . 375 VAL HA   1 1 
       22 35494 1 1  53 VAL HB   H  84.777  12.909 -14.381 1.00 . A A . 375 VAL HB   1 1 
       22 35495 1 1  53 VAL HG11 H  83.122  12.872 -12.467 1.00 . A A . 375 VAL HG11 1 1 
       22 35496 1 1  53 VAL HG12 H  84.375  12.112 -11.487 1.00 . A A . 375 VAL HG12 1 1 
       22 35497 1 1  53 VAL HG13 H  83.755  11.287 -12.917 1.00 . A A . 375 VAL HG13 1 1 
       22 35498 1 1  53 VAL HG21 H  86.184  14.763 -13.290 1.00 . A A . 375 VAL HG21 1 1 
       22 35499 1 1  53 VAL HG22 H  85.309  14.400 -11.802 1.00 . A A . 375 VAL HG22 1 1 
       22 35500 1 1  53 VAL HG23 H  84.433  14.966 -13.224 1.00 . A A . 375 VAL HG23 1 1 
       22 35501 1 1  53 VAL N    N  87.430  12.801 -14.015 1.00 . A A . 375 VAL N    1 1 
       22 35502 1 1  53 VAL O    O  86.118  10.409 -14.807 1.00 . A A . 375 VAL O    1 1 
       22 35503 1 1  54 TYR C    C  85.237   7.696 -11.753 1.00 . A A . 376 TYR C    1 1 
       22 35504 1 1  54 TYR CA   C  85.936   8.392 -12.921 1.00 . A A . 376 TYR CA   1 1 
       22 35505 1 1  54 TYR CB   C  87.293   7.727 -13.201 1.00 . A A . 376 TYR CB   1 1 
       22 35506 1 1  54 TYR CD1  C  88.438   8.586 -11.119 1.00 . A A . 376 TYR CD1  1 1 
       22 35507 1 1  54 TYR CD2  C  88.325   6.190 -11.479 1.00 . A A . 376 TYR CD2  1 1 
       22 35508 1 1  54 TYR CE1  C  89.122   8.372  -9.916 1.00 . A A . 376 TYR CE1  1 1 
       22 35509 1 1  54 TYR CE2  C  89.009   5.976 -10.277 1.00 . A A . 376 TYR CE2  1 1 
       22 35510 1 1  54 TYR CG   C  88.039   7.495 -11.901 1.00 . A A . 376 TYR CG   1 1 
       22 35511 1 1  54 TYR CZ   C  89.408   7.067  -9.496 1.00 . A A . 376 TYR CZ   1 1 
       22 35512 1 1  54 TYR H    H  86.203  10.112 -11.703 1.00 . A A . 376 TYR H    1 1 
       22 35513 1 1  54 TYR HA   H  85.315   8.293 -13.799 1.00 . A A . 376 TYR HA   1 1 
       22 35514 1 1  54 TYR HB2  H  87.130   6.783 -13.700 1.00 . A A . 376 TYR HB2  1 1 
       22 35515 1 1  54 TYR HB3  H  87.880   8.371 -13.839 1.00 . A A . 376 TYR HB3  1 1 
       22 35516 1 1  54 TYR HD1  H  88.216   9.594 -11.443 1.00 . A A . 376 TYR HD1  1 1 
       22 35517 1 1  54 TYR HD2  H  88.017   5.347 -12.081 1.00 . A A . 376 TYR HD2  1 1 
       22 35518 1 1  54 TYR HE1  H  89.429   9.213  -9.313 1.00 . A A . 376 TYR HE1  1 1 
       22 35519 1 1  54 TYR HE2  H  89.226   4.970  -9.952 1.00 . A A . 376 TYR HE2  1 1 
       22 35520 1 1  54 TYR HH   H  90.675   7.600  -8.172 1.00 . A A . 376 TYR HH   1 1 
       22 35521 1 1  54 TYR N    N  86.128   9.814 -12.634 1.00 . A A . 376 TYR N    1 1 
       22 35522 1 1  54 TYR O    O  84.860   8.336 -10.772 1.00 . A A . 376 TYR O    1 1 
       22 35523 1 1  54 TYR OH   O  90.083   6.857  -8.311 1.00 . A A . 376 TYR OH   1 1 
       22 35524 1 1  55 GLU C    C  85.425   4.908  -9.925 1.00 . A A . 377 GLU C    1 1 
       22 35525 1 1  55 GLU CA   C  84.401   5.594 -10.829 1.00 . A A . 377 GLU CA   1 1 
       22 35526 1 1  55 GLU CB   C  83.502   4.535 -11.481 1.00 . A A . 377 GLU CB   1 1 
       22 35527 1 1  55 GLU CD   C  81.884   4.621  -9.562 1.00 . A A . 377 GLU CD   1 1 
       22 35528 1 1  55 GLU CG   C  82.774   3.715 -10.407 1.00 . A A . 377 GLU CG   1 1 
       22 35529 1 1  55 GLU H    H  85.380   5.926 -12.681 1.00 . A A . 377 GLU H    1 1 
       22 35530 1 1  55 GLU HA   H  83.786   6.247 -10.226 1.00 . A A . 377 GLU HA   1 1 
       22 35531 1 1  55 GLU HB2  H  82.773   5.025 -12.111 1.00 . A A . 377 GLU HB2  1 1 
       22 35532 1 1  55 GLU HB3  H  84.107   3.874 -12.083 1.00 . A A . 377 GLU HB3  1 1 
       22 35533 1 1  55 GLU HG2  H  82.163   2.965 -10.887 1.00 . A A . 377 GLU HG2  1 1 
       22 35534 1 1  55 GLU HG3  H  83.496   3.227  -9.770 1.00 . A A . 377 GLU HG3  1 1 
       22 35535 1 1  55 GLU N    N  85.063   6.380 -11.873 1.00 . A A . 377 GLU N    1 1 
       22 35536 1 1  55 GLU O    O  86.517   4.545 -10.362 1.00 . A A . 377 GLU O    1 1 
       22 35537 1 1  55 GLU OE1  O  80.869   5.065 -10.073 1.00 . A A . 377 GLU OE1  1 1 
       22 35538 1 1  55 GLU OE2  O  82.231   4.857  -8.417 1.00 . A A . 377 GLU OE2  1 1 
       22 35539 1 1  56 THR C    C  85.100   3.750  -6.433 1.00 . A A . 378 THR C    1 1 
       22 35540 1 1  56 THR CA   C  85.913   4.093  -7.678 1.00 . A A . 378 THR CA   1 1 
       22 35541 1 1  56 THR CB   C  87.079   5.008  -7.303 1.00 . A A . 378 THR CB   1 1 
       22 35542 1 1  56 THR CG2  C  86.544   6.329  -6.756 1.00 . A A . 378 THR CG2  1 1 
       22 35543 1 1  56 THR H    H  84.164   5.050  -8.378 1.00 . A A . 378 THR H    1 1 
       22 35544 1 1  56 THR HA   H  86.306   3.180  -8.101 1.00 . A A . 378 THR HA   1 1 
       22 35545 1 1  56 THR HB   H  87.679   5.202  -8.177 1.00 . A A . 378 THR HB   1 1 
       22 35546 1 1  56 THR HG1  H  88.305   3.617  -6.718 1.00 . A A . 378 THR HG1  1 1 
       22 35547 1 1  56 THR HG21 H  85.945   6.815  -7.512 1.00 . A A . 378 THR HG21 1 1 
       22 35548 1 1  56 THR HG22 H  87.372   6.966  -6.489 1.00 . A A . 378 THR HG22 1 1 
       22 35549 1 1  56 THR HG23 H  85.941   6.141  -5.882 1.00 . A A . 378 THR HG23 1 1 
       22 35550 1 1  56 THR N    N  85.048   4.735  -8.662 1.00 . A A . 378 THR N    1 1 
       22 35551 1 1  56 THR O    O  83.870   3.756  -6.471 1.00 . A A . 378 THR O    1 1 
       22 35552 1 1  56 THR OG1  O  87.876   4.373  -6.313 1.00 . A A . 378 THR OG1  1 1 
       22 35553 1 1  57 THR C    C  85.816   3.761  -2.891 1.00 . A A . 379 THR C    1 1 
       22 35554 1 1  57 THR CA   C  85.099   3.125  -4.075 1.00 . A A . 379 THR CA   1 1 
       22 35555 1 1  57 THR CB   C  85.057   1.604  -3.891 1.00 . A A . 379 THR CB   1 1 
       22 35556 1 1  57 THR CG2  C  84.007   1.002  -4.827 1.00 . A A . 379 THR CG2  1 1 
       22 35557 1 1  57 THR H    H  86.763   3.481  -5.339 1.00 . A A . 379 THR H    1 1 
       22 35558 1 1  57 THR HA   H  84.086   3.502  -4.105 1.00 . A A . 379 THR HA   1 1 
       22 35559 1 1  57 THR HB   H  84.798   1.372  -2.869 1.00 . A A . 379 THR HB   1 1 
       22 35560 1 1  57 THR HG1  H  86.998   1.709  -3.961 1.00 . A A . 379 THR HG1  1 1 
       22 35561 1 1  57 THR HG21 H  83.031   1.383  -4.566 1.00 . A A . 379 THR HG21 1 1 
       22 35562 1 1  57 THR HG22 H  84.012  -0.074  -4.727 1.00 . A A . 379 THR HG22 1 1 
       22 35563 1 1  57 THR HG23 H  84.237   1.269  -5.847 1.00 . A A . 379 THR HG23 1 1 
       22 35564 1 1  57 THR N    N  85.784   3.459  -5.328 1.00 . A A . 379 THR N    1 1 
       22 35565 1 1  57 THR O    O  86.996   3.506  -2.655 1.00 . A A . 379 THR O    1 1 
       22 35566 1 1  57 THR OG1  O  86.332   1.058  -4.194 1.00 . A A . 379 THR OG1  1 1 
       22 35567 1 1  58 ARG C    C  84.597   5.340   0.128 1.00 . A A . 380 ARG C    1 1 
       22 35568 1 1  58 ARG CA   C  85.643   5.266  -0.978 1.00 . A A . 380 ARG CA   1 1 
       22 35569 1 1  58 ARG CB   C  86.086   6.682  -1.358 1.00 . A A . 380 ARG CB   1 1 
       22 35570 1 1  58 ARG CD   C  87.106   8.767  -0.429 1.00 . A A . 380 ARG CD   1 1 
       22 35571 1 1  58 ARG CG   C  86.982   7.252  -0.256 1.00 . A A . 380 ARG CG   1 1 
       22 35572 1 1  58 ARG CZ   C  85.270   9.483   0.990 1.00 . A A . 380 ARG CZ   1 1 
       22 35573 1 1  58 ARG H    H  84.149   4.752  -2.383 1.00 . A A . 380 ARG H    1 1 
       22 35574 1 1  58 ARG HA   H  86.500   4.716  -0.614 1.00 . A A . 380 ARG HA   1 1 
       22 35575 1 1  58 ARG HB2  H  86.635   6.648  -2.289 1.00 . A A . 380 ARG HB2  1 1 
       22 35576 1 1  58 ARG HB3  H  85.216   7.311  -1.476 1.00 . A A . 380 ARG HB3  1 1 
       22 35577 1 1  58 ARG HD2  H  87.811   9.153   0.291 1.00 . A A . 380 ARG HD2  1 1 
       22 35578 1 1  58 ARG HD3  H  87.460   8.986  -1.426 1.00 . A A . 380 ARG HD3  1 1 
       22 35579 1 1  58 ARG HE   H  85.332   9.784  -0.989 1.00 . A A . 380 ARG HE   1 1 
       22 35580 1 1  58 ARG HG2  H  86.548   7.033   0.709 1.00 . A A . 380 ARG HG2  1 1 
       22 35581 1 1  58 ARG HG3  H  87.961   6.802  -0.322 1.00 . A A . 380 ARG HG3  1 1 
       22 35582 1 1  58 ARG HH11 H  86.789   8.542   1.894 1.00 . A A . 380 ARG HH11 1 1 
       22 35583 1 1  58 ARG HH12 H  85.492   9.041   2.930 1.00 . A A . 380 ARG HH12 1 1 
       22 35584 1 1  58 ARG HH21 H  83.627  10.440   0.362 1.00 . A A . 380 ARG HH21 1 1 
       22 35585 1 1  58 ARG HH22 H  83.702  10.115   2.062 1.00 . A A . 380 ARG HH22 1 1 
       22 35586 1 1  58 ARG N    N  85.086   4.589  -2.146 1.00 . A A . 380 ARG N    1 1 
       22 35587 1 1  58 ARG NE   N  85.811   9.406  -0.222 1.00 . A A . 380 ARG NE   1 1 
       22 35588 1 1  58 ARG NH1  N  85.899   8.983   2.018 1.00 . A A . 380 ARG NH1  1 1 
       22 35589 1 1  58 ARG NH2  N  84.110  10.058   1.150 1.00 . A A . 380 ARG NH2  1 1 
       22 35590 1 1  58 ARG O    O  83.435   5.656  -0.129 1.00 . A A . 380 ARG O    1 1 
       22 35591 1 1  59 ASN C    C  82.921   4.125   2.232 1.00 . A A . 381 ASN C    1 1 
       22 35592 1 1  59 ASN CA   C  84.087   5.074   2.482 1.00 . A A . 381 ASN CA   1 1 
       22 35593 1 1  59 ASN CB   C  83.558   6.495   2.687 1.00 . A A . 381 ASN CB   1 1 
       22 35594 1 1  59 ASN CG   C  82.890   6.612   4.053 1.00 . A A . 381 ASN CG   1 1 
       22 35595 1 1  59 ASN H    H  85.945   4.793   1.503 1.00 . A A . 381 ASN H    1 1 
       22 35596 1 1  59 ASN HA   H  84.609   4.763   3.373 1.00 . A A . 381 ASN HA   1 1 
       22 35597 1 1  59 ASN HB2  H  84.379   7.194   2.628 1.00 . A A . 381 ASN HB2  1 1 
       22 35598 1 1  59 ASN HB3  H  82.837   6.724   1.917 1.00 . A A . 381 ASN HB3  1 1 
       22 35599 1 1  59 ASN HD21 H  84.063   8.095   4.663 1.00 . A A . 381 ASN HD21 1 1 
       22 35600 1 1  59 ASN HD22 H  82.894   7.586   5.783 1.00 . A A . 381 ASN HD22 1 1 
       22 35601 1 1  59 ASN N    N  85.009   5.043   1.354 1.00 . A A . 381 ASN N    1 1 
       22 35602 1 1  59 ASN ND2  N  83.317   7.505   4.904 1.00 . A A . 381 ASN ND2  1 1 
       22 35603 1 1  59 ASN O    O  81.757   4.518   2.311 1.00 . A A . 381 ASN O    1 1 
       22 35604 1 1  59 ASN OD1  O  81.954   5.871   4.353 1.00 . A A . 381 ASN OD1  1 1 
       22 35605 1 1  60 GLY C    C  81.027   2.426   0.946 1.00 . A A . 382 GLY C    1 1 
       22 35606 1 1  60 GLY CA   C  82.236   1.844   1.675 1.00 . A A . 382 GLY CA   1 1 
       22 35607 1 1  60 GLY H    H  84.199   2.625   1.901 1.00 . A A . 382 GLY H    1 1 
       22 35608 1 1  60 GLY HA2  H  82.672   1.063   1.068 1.00 . A A . 382 GLY HA2  1 1 
       22 35609 1 1  60 GLY HA3  H  81.911   1.423   2.614 1.00 . A A . 382 GLY HA3  1 1 
       22 35610 1 1  60 GLY N    N  83.250   2.867   1.935 1.00 . A A . 382 GLY N    1 1 
       22 35611 1 1  60 GLY O    O  79.898   1.976   1.140 1.00 . A A . 382 GLY O    1 1 
       22 35612 1 1  61 GLN C    C  80.743   4.661  -1.956 1.00 . A A . 383 GLN C    1 1 
       22 35613 1 1  61 GLN CA   C  80.198   4.079  -0.642 1.00 . A A . 383 GLN CA   1 1 
       22 35614 1 1  61 GLN CB   C  79.598   5.210   0.196 1.00 . A A . 383 GLN CB   1 1 
       22 35615 1 1  61 GLN CD   C  77.682   6.808   0.385 1.00 . A A . 383 GLN CD   1 1 
       22 35616 1 1  61 GLN CG   C  78.278   5.665  -0.429 1.00 . A A . 383 GLN CG   1 1 
       22 35617 1 1  61 GLN H    H  82.193   3.752   0.000 1.00 . A A . 383 GLN H    1 1 
       22 35618 1 1  61 GLN HA   H  79.426   3.356  -0.845 1.00 . A A . 383 GLN HA   1 1 
       22 35619 1 1  61 GLN HB2  H  79.420   4.859   1.201 1.00 . A A . 383 GLN HB2  1 1 
       22 35620 1 1  61 GLN HB3  H  80.286   6.042   0.222 1.00 . A A . 383 GLN HB3  1 1 
       22 35621 1 1  61 GLN HE21 H  79.444   7.594   0.848 1.00 . A A . 383 GLN HE21 1 1 
       22 35622 1 1  61 GLN HE22 H  78.098   8.416   1.474 1.00 . A A . 383 GLN HE22 1 1 
       22 35623 1 1  61 GLN HG2  H  78.457   6.001  -1.441 1.00 . A A . 383 GLN HG2  1 1 
       22 35624 1 1  61 GLN HG3  H  77.585   4.838  -0.444 1.00 . A A . 383 GLN HG3  1 1 
       22 35625 1 1  61 GLN N    N  81.273   3.433   0.111 1.00 . A A . 383 GLN N    1 1 
       22 35626 1 1  61 GLN NE2  N  78.474   7.678   0.949 1.00 . A A . 383 GLN NE2  1 1 
       22 35627 1 1  61 GLN O    O  81.561   5.581  -1.922 1.00 . A A . 383 GLN O    1 1 
       22 35628 1 1  61 GLN OE1  O  76.461   6.911   0.510 1.00 . A A . 383 GLN OE1  1 1 
       22 35629 1 1  62 PRO C    C  80.913   6.221  -4.423 1.00 . A A . 384 PRO C    1 1 
       22 35630 1 1  62 PRO CA   C  80.821   4.695  -4.413 1.00 . A A . 384 PRO CA   1 1 
       22 35631 1 1  62 PRO CB   C  79.779   4.191  -5.414 1.00 . A A . 384 PRO CB   1 1 
       22 35632 1 1  62 PRO CD   C  79.353   3.071  -3.308 1.00 . A A . 384 PRO CD   1 1 
       22 35633 1 1  62 PRO CG   C  79.298   2.900  -4.833 1.00 . A A . 384 PRO CG   1 1 
       22 35634 1 1  62 PRO HA   H  81.781   4.265  -4.647 1.00 . A A . 384 PRO HA   1 1 
       22 35635 1 1  62 PRO HB2  H  78.963   4.899  -5.498 1.00 . A A . 384 PRO HB2  1 1 
       22 35636 1 1  62 PRO HB3  H  80.232   4.020  -6.379 1.00 . A A . 384 PRO HB3  1 1 
       22 35637 1 1  62 PRO HD2  H  78.381   3.350  -2.925 1.00 . A A . 384 PRO HD2  1 1 
       22 35638 1 1  62 PRO HD3  H  79.707   2.169  -2.834 1.00 . A A . 384 PRO HD3  1 1 
       22 35639 1 1  62 PRO HG2  H  78.282   2.702  -5.156 1.00 . A A . 384 PRO HG2  1 1 
       22 35640 1 1  62 PRO HG3  H  79.946   2.090  -5.133 1.00 . A A . 384 PRO HG3  1 1 
       22 35641 1 1  62 PRO N    N  80.326   4.168  -3.107 1.00 . A A . 384 PRO N    1 1 
       22 35642 1 1  62 PRO O    O  79.940   6.915  -4.128 1.00 . A A . 384 PRO O    1 1 
       22 35643 1 1  63 TRP C    C  83.341   8.508  -5.902 1.00 . A A . 385 TRP C    1 1 
       22 35644 1 1  63 TRP CA   C  82.320   8.177  -4.812 1.00 . A A . 385 TRP CA   1 1 
       22 35645 1 1  63 TRP CB   C  82.819   8.667  -3.433 1.00 . A A . 385 TRP CB   1 1 
       22 35646 1 1  63 TRP CD1  C  84.927  10.048  -3.188 1.00 . A A . 385 TRP CD1  1 1 
       22 35647 1 1  63 TRP CD2  C  83.254  11.195  -4.158 1.00 . A A . 385 TRP CD2  1 1 
       22 35648 1 1  63 TRP CE2  C  84.362  12.075  -4.090 1.00 . A A . 385 TRP CE2  1 1 
       22 35649 1 1  63 TRP CE3  C  82.063  11.671  -4.729 1.00 . A A . 385 TRP CE3  1 1 
       22 35650 1 1  63 TRP CG   C  83.640   9.917  -3.576 1.00 . A A . 385 TRP CG   1 1 
       22 35651 1 1  63 TRP CH2  C  83.095  13.838  -5.142 1.00 . A A . 385 TRP CH2  1 1 
       22 35652 1 1  63 TRP CZ2  C  84.286  13.384  -4.577 1.00 . A A . 385 TRP CZ2  1 1 
       22 35653 1 1  63 TRP CZ3  C  81.983  12.985  -5.217 1.00 . A A . 385 TRP CZ3  1 1 
       22 35654 1 1  63 TRP H    H  82.830   6.127  -4.987 1.00 . A A . 385 TRP H    1 1 
       22 35655 1 1  63 TRP HA   H  81.389   8.676  -5.046 1.00 . A A . 385 TRP HA   1 1 
       22 35656 1 1  63 TRP HB2  H  81.971   8.870  -2.796 1.00 . A A . 385 TRP HB2  1 1 
       22 35657 1 1  63 TRP HB3  H  83.424   7.894  -2.980 1.00 . A A . 385 TRP HB3  1 1 
       22 35658 1 1  63 TRP HD1  H  85.523   9.278  -2.718 1.00 . A A . 385 TRP HD1  1 1 
       22 35659 1 1  63 TRP HE1  H  86.255  11.682  -3.310 1.00 . A A . 385 TRP HE1  1 1 
       22 35660 1 1  63 TRP HE3  H  81.202  11.023  -4.792 1.00 . A A . 385 TRP HE3  1 1 
       22 35661 1 1  63 TRP HH2  H  83.028  14.847  -5.520 1.00 . A A . 385 TRP HH2  1 1 
       22 35662 1 1  63 TRP HZ2  H  85.141  14.042  -4.520 1.00 . A A . 385 TRP HZ2  1 1 
       22 35663 1 1  63 TRP HZ3  H  81.063  13.340  -5.656 1.00 . A A . 385 TRP HZ3  1 1 
       22 35664 1 1  63 TRP N    N  82.094   6.732  -4.764 1.00 . A A . 385 TRP N    1 1 
       22 35665 1 1  63 TRP NE1  N  85.358  11.329  -3.490 1.00 . A A . 385 TRP NE1  1 1 
       22 35666 1 1  63 TRP O    O  84.233   7.713  -6.190 1.00 . A A . 385 TRP O    1 1 
       22 35667 1 1  64 TYR C    C  85.203  11.035  -6.950 1.00 . A A . 386 TYR C    1 1 
       22 35668 1 1  64 TYR CA   C  84.120  10.136  -7.544 1.00 . A A . 386 TYR CA   1 1 
       22 35669 1 1  64 TYR CB   C  83.343  10.900  -8.621 1.00 . A A . 386 TYR CB   1 1 
       22 35670 1 1  64 TYR CD1  C  80.951  10.436  -7.980 1.00 . A A . 386 TYR CD1  1 1 
       22 35671 1 1  64 TYR CD2  C  81.853   9.371  -9.963 1.00 . A A . 386 TYR CD2  1 1 
       22 35672 1 1  64 TYR CE1  C  79.721   9.805  -8.202 1.00 . A A . 386 TYR CE1  1 1 
       22 35673 1 1  64 TYR CE2  C  80.623   8.739 -10.184 1.00 . A A . 386 TYR CE2  1 1 
       22 35674 1 1  64 TYR CG   C  82.017  10.219  -8.861 1.00 . A A . 386 TYR CG   1 1 
       22 35675 1 1  64 TYR CZ   C  79.557   8.956  -9.303 1.00 . A A . 386 TYR CZ   1 1 
       22 35676 1 1  64 TYR H    H  82.473  10.283  -6.218 1.00 . A A . 386 TYR H    1 1 
       22 35677 1 1  64 TYR HA   H  84.591   9.274  -8.001 1.00 . A A . 386 TYR HA   1 1 
       22 35678 1 1  64 TYR HB2  H  83.171  11.916  -8.292 1.00 . A A . 386 TYR HB2  1 1 
       22 35679 1 1  64 TYR HB3  H  83.914  10.910  -9.537 1.00 . A A . 386 TYR HB3  1 1 
       22 35680 1 1  64 TYR HD1  H  81.076  11.090  -7.131 1.00 . A A . 386 TYR HD1  1 1 
       22 35681 1 1  64 TYR HD2  H  82.675   9.203 -10.643 1.00 . A A . 386 TYR HD2  1 1 
       22 35682 1 1  64 TYR HE1  H  78.899   9.972  -7.522 1.00 . A A . 386 TYR HE1  1 1 
       22 35683 1 1  64 TYR HE2  H  80.496   8.085 -11.033 1.00 . A A . 386 TYR HE2  1 1 
       22 35684 1 1  64 TYR HH   H  78.409   7.838 -10.339 1.00 . A A . 386 TYR HH   1 1 
       22 35685 1 1  64 TYR N    N  83.204   9.692  -6.495 1.00 . A A . 386 TYR N    1 1 
       22 35686 1 1  64 TYR O    O  85.069  12.259  -6.937 1.00 . A A . 386 TYR O    1 1 
       22 35687 1 1  64 TYR OH   O  78.344   8.334  -9.520 1.00 . A A . 386 TYR OH   1 1 
       22 35688 1 1  65 VAL C    C  88.319  11.683  -6.942 1.00 . A A . 387 VAL C    1 1 
       22 35689 1 1  65 VAL CA   C  87.374  11.174  -5.857 1.00 . A A . 387 VAL CA   1 1 
       22 35690 1 1  65 VAL CB   C  88.141  10.289  -4.859 1.00 . A A . 387 VAL CB   1 1 
       22 35691 1 1  65 VAL CG1  C  89.056   9.305  -5.606 1.00 . A A . 387 VAL CG1  1 1 
       22 35692 1 1  65 VAL CG2  C  88.988  11.175  -3.937 1.00 . A A . 387 VAL CG2  1 1 
       22 35693 1 1  65 VAL H    H  86.326   9.443  -6.495 1.00 . A A . 387 VAL H    1 1 
       22 35694 1 1  65 VAL HA   H  86.966  12.023  -5.327 1.00 . A A . 387 VAL HA   1 1 
       22 35695 1 1  65 VAL HB   H  87.431   9.732  -4.265 1.00 . A A . 387 VAL HB   1 1 
       22 35696 1 1  65 VAL HG11 H  89.973   9.801  -5.887 1.00 . A A . 387 VAL HG11 1 1 
       22 35697 1 1  65 VAL HG12 H  88.556   8.951  -6.494 1.00 . A A . 387 VAL HG12 1 1 
       22 35698 1 1  65 VAL HG13 H  89.282   8.467  -4.963 1.00 . A A . 387 VAL HG13 1 1 
       22 35699 1 1  65 VAL HG21 H  88.340  11.835  -3.378 1.00 . A A . 387 VAL HG21 1 1 
       22 35700 1 1  65 VAL HG22 H  89.672  11.762  -4.530 1.00 . A A . 387 VAL HG22 1 1 
       22 35701 1 1  65 VAL HG23 H  89.546  10.553  -3.252 1.00 . A A . 387 VAL HG23 1 1 
       22 35702 1 1  65 VAL N    N  86.276  10.420  -6.455 1.00 . A A . 387 VAL N    1 1 
       22 35703 1 1  65 VAL O    O  88.802  10.910  -7.769 1.00 . A A . 387 VAL O    1 1 
       22 35704 1 1  66 LEU C    C  90.888  13.690  -7.363 1.00 . A A . 388 LEU C    1 1 
       22 35705 1 1  66 LEU CA   C  89.472  13.590  -7.921 1.00 . A A . 388 LEU CA   1 1 
       22 35706 1 1  66 LEU CB   C  88.964  14.990  -8.292 1.00 . A A . 388 LEU CB   1 1 
       22 35707 1 1  66 LEU CD1  C  88.243  14.375 -10.646 1.00 . A A . 388 LEU CD1  1 1 
       22 35708 1 1  66 LEU CD2  C  86.719  13.949  -8.692 1.00 . A A . 388 LEU CD2  1 1 
       22 35709 1 1  66 LEU CG   C  87.780  14.892  -9.269 1.00 . A A . 388 LEU CG   1 1 
       22 35710 1 1  66 LEU H    H  88.172  13.557  -6.248 1.00 . A A . 388 LEU H    1 1 
       22 35711 1 1  66 LEU HA   H  89.493  12.977  -8.809 1.00 . A A . 388 LEU HA   1 1 
       22 35712 1 1  66 LEU HB2  H  88.641  15.496  -7.393 1.00 . A A . 388 LEU HB2  1 1 
       22 35713 1 1  66 LEU HB3  H  89.762  15.556  -8.750 1.00 . A A . 388 LEU HB3  1 1 
       22 35714 1 1  66 LEU HD11 H  87.590  14.769 -11.409 1.00 . A A . 388 LEU HD11 1 1 
       22 35715 1 1  66 LEU HD12 H  88.205  13.295 -10.672 1.00 . A A . 388 LEU HD12 1 1 
       22 35716 1 1  66 LEU HD13 H  89.255  14.701 -10.842 1.00 . A A . 388 LEU HD13 1 1 
       22 35717 1 1  66 LEU HD21 H  85.786  14.104  -9.210 1.00 . A A . 388 LEU HD21 1 1 
       22 35718 1 1  66 LEU HD22 H  86.586  14.153  -7.640 1.00 . A A . 388 LEU HD22 1 1 
       22 35719 1 1  66 LEU HD23 H  87.037  12.927  -8.825 1.00 . A A . 388 LEU HD23 1 1 
       22 35720 1 1  66 LEU HG   H  87.349  15.875  -9.393 1.00 . A A . 388 LEU HG   1 1 
       22 35721 1 1  66 LEU N    N  88.581  12.987  -6.933 1.00 . A A . 388 LEU N    1 1 
       22 35722 1 1  66 LEU O    O  91.084  13.890  -6.165 1.00 . A A . 388 LEU O    1 1 
       22 35723 1 1  67 VAL C    C  94.059  14.426  -8.901 1.00 . A A . 389 VAL C    1 1 
       22 35724 1 1  67 VAL CA   C  93.279  13.633  -7.857 1.00 . A A . 389 VAL CA   1 1 
       22 35725 1 1  67 VAL CB   C  93.869  12.226  -7.735 1.00 . A A . 389 VAL CB   1 1 
       22 35726 1 1  67 VAL CG1  C  93.343  11.553  -6.465 1.00 . A A . 389 VAL CG1  1 1 
       22 35727 1 1  67 VAL CG2  C  93.461  11.397  -8.956 1.00 . A A . 389 VAL CG2  1 1 
       22 35728 1 1  67 VAL H    H  91.649  13.400  -9.190 1.00 . A A . 389 VAL H    1 1 
       22 35729 1 1  67 VAL HA   H  93.361  14.132  -6.899 1.00 . A A . 389 VAL HA   1 1 
       22 35730 1 1  67 VAL HB   H  94.947  12.291  -7.686 1.00 . A A . 389 VAL HB   1 1 
       22 35731 1 1  67 VAL HG11 H  92.275  11.702  -6.395 1.00 . A A . 389 VAL HG11 1 1 
       22 35732 1 1  67 VAL HG12 H  93.824  11.986  -5.602 1.00 . A A . 389 VAL HG12 1 1 
       22 35733 1 1  67 VAL HG13 H  93.555  10.495  -6.504 1.00 . A A . 389 VAL HG13 1 1 
       22 35734 1 1  67 VAL HG21 H  93.979  10.450  -8.936 1.00 . A A . 389 VAL HG21 1 1 
       22 35735 1 1  67 VAL HG22 H  93.721  11.931  -9.856 1.00 . A A . 389 VAL HG22 1 1 
       22 35736 1 1  67 VAL HG23 H  92.395  11.225  -8.933 1.00 . A A . 389 VAL HG23 1 1 
       22 35737 1 1  67 VAL N    N  91.873  13.553  -8.248 1.00 . A A . 389 VAL N    1 1 
       22 35738 1 1  67 VAL O    O  93.799  14.309 -10.098 1.00 . A A . 389 VAL O    1 1 
       22 35739 1 1  68 SER C    C  96.883  15.189 -10.037 1.00 . A A . 390 SER C    1 1 
       22 35740 1 1  68 SER CA   C  95.811  16.040  -9.363 1.00 . A A . 390 SER CA   1 1 
       22 35741 1 1  68 SER CB   C  96.474  17.188  -8.603 1.00 . A A . 390 SER CB   1 1 
       22 35742 1 1  68 SER H    H  95.178  15.293  -7.483 1.00 . A A . 390 SER H    1 1 
       22 35743 1 1  68 SER HA   H  95.162  16.455 -10.122 1.00 . A A . 390 SER HA   1 1 
       22 35744 1 1  68 SER HB2  H  97.014  17.815  -9.293 1.00 . A A . 390 SER HB2  1 1 
       22 35745 1 1  68 SER HB3  H  95.714  17.776  -8.105 1.00 . A A . 390 SER HB3  1 1 
       22 35746 1 1  68 SER HG   H  97.961  17.365  -7.360 1.00 . A A . 390 SER HG   1 1 
       22 35747 1 1  68 SER N    N  95.011  15.234  -8.446 1.00 . A A . 390 SER N    1 1 
       22 35748 1 1  68 SER O    O  98.018  15.114  -9.565 1.00 . A A . 390 SER O    1 1 
       22 35749 1 1  68 SER OG   O  97.382  16.655  -7.647 1.00 . A A . 390 SER OG   1 1 
       22 35750 1 1  69 GLY C    C  98.260  12.825 -10.928 1.00 . A A . 391 GLY C    1 1 
       22 35751 1 1  69 GLY CA   C  97.455  13.707 -11.877 1.00 . A A . 391 GLY CA   1 1 
       22 35752 1 1  69 GLY H    H  95.599  14.648 -11.473 1.00 . A A . 391 GLY H    1 1 
       22 35753 1 1  69 GLY HA2  H  96.906  13.081 -12.565 1.00 . A A . 391 GLY HA2  1 1 
       22 35754 1 1  69 GLY HA3  H  98.134  14.336 -12.434 1.00 . A A . 391 GLY HA3  1 1 
       22 35755 1 1  69 GLY N    N  96.516  14.550 -11.144 1.00 . A A . 391 GLY N    1 1 
       22 35756 1 1  69 GLY O    O  97.763  11.812 -10.437 1.00 . A A . 391 GLY O    1 1 
       22 35757 1 1  70 VAL C    C 101.471  13.347  -9.209 1.00 . A A . 392 VAL C    1 1 
       22 35758 1 1  70 VAL CA   C 100.377  12.453  -9.785 1.00 . A A . 392 VAL CA   1 1 
       22 35759 1 1  70 VAL CB   C 101.014  11.290 -10.547 1.00 . A A . 392 VAL CB   1 1 
       22 35760 1 1  70 VAL CG1  C 101.955  11.837 -11.622 1.00 . A A . 392 VAL CG1  1 1 
       22 35761 1 1  70 VAL CG2  C 101.807  10.418  -9.572 1.00 . A A . 392 VAL CG2  1 1 
       22 35762 1 1  70 VAL H    H  99.849  14.033 -11.097 1.00 . A A . 392 VAL H    1 1 
       22 35763 1 1  70 VAL HA   H  99.787  12.056  -8.972 1.00 . A A . 392 VAL HA   1 1 
       22 35764 1 1  70 VAL HB   H 100.239  10.699 -11.014 1.00 . A A . 392 VAL HB   1 1 
       22 35765 1 1  70 VAL HG11 H 102.847  12.226 -11.155 1.00 . A A . 392 VAL HG11 1 1 
       22 35766 1 1  70 VAL HG12 H 101.459  12.629 -12.165 1.00 . A A . 392 VAL HG12 1 1 
       22 35767 1 1  70 VAL HG13 H 102.221  11.044 -12.305 1.00 . A A . 392 VAL HG13 1 1 
       22 35768 1 1  70 VAL HG21 H 102.130   9.518 -10.075 1.00 . A A . 392 VAL HG21 1 1 
       22 35769 1 1  70 VAL HG22 H 101.181  10.156  -8.733 1.00 . A A . 392 VAL HG22 1 1 
       22 35770 1 1  70 VAL HG23 H 102.670  10.963  -9.222 1.00 . A A . 392 VAL HG23 1 1 
       22 35771 1 1  70 VAL N    N  99.507  13.217 -10.676 1.00 . A A . 392 VAL N    1 1 
       22 35772 1 1  70 VAL O    O 101.990  14.229  -9.894 1.00 . A A . 392 VAL O    1 1 
       22 35773 1 1  71 TYR C    C 104.229  13.296  -7.510 1.00 . A A . 393 TYR C    1 1 
       22 35774 1 1  71 TYR CA   C 102.847  13.904  -7.275 1.00 . A A . 393 TYR CA   1 1 
       22 35775 1 1  71 TYR CB   C 102.551  13.965  -5.774 1.00 . A A . 393 TYR CB   1 1 
       22 35776 1 1  71 TYR CD1  C 100.052  14.259  -5.926 1.00 . A A . 393 TYR CD1  1 1 
       22 35777 1 1  71 TYR CD2  C 101.376  16.050  -4.967 1.00 . A A . 393 TYR CD2  1 1 
       22 35778 1 1  71 TYR CE1  C  98.888  15.011  -5.722 1.00 . A A . 393 TYR CE1  1 1 
       22 35779 1 1  71 TYR CE2  C 100.212  16.801  -4.763 1.00 . A A . 393 TYR CE2  1 1 
       22 35780 1 1  71 TYR CG   C 101.296  14.778  -5.548 1.00 . A A . 393 TYR CG   1 1 
       22 35781 1 1  71 TYR CZ   C  98.969  16.282  -5.140 1.00 . A A . 393 TYR CZ   1 1 
       22 35782 1 1  71 TYR H    H 101.363  12.400  -7.449 1.00 . A A . 393 TYR H    1 1 
       22 35783 1 1  71 TYR HA   H 102.837  14.910  -7.671 1.00 . A A . 393 TYR HA   1 1 
       22 35784 1 1  71 TYR HB2  H 102.405  12.964  -5.396 1.00 . A A . 393 TYR HB2  1 1 
       22 35785 1 1  71 TYR HB3  H 103.378  14.428  -5.260 1.00 . A A . 393 TYR HB3  1 1 
       22 35786 1 1  71 TYR HD1  H  99.988  13.278  -6.374 1.00 . A A . 393 TYR HD1  1 1 
       22 35787 1 1  71 TYR HD2  H 102.336  16.451  -4.676 1.00 . A A . 393 TYR HD2  1 1 
       22 35788 1 1  71 TYR HE1  H  97.928  14.610  -6.012 1.00 . A A . 393 TYR HE1  1 1 
       22 35789 1 1  71 TYR HE2  H 100.275  17.782  -4.314 1.00 . A A . 393 TYR HE2  1 1 
       22 35790 1 1  71 TYR HH   H  97.106  16.596  -5.416 1.00 . A A . 393 TYR HH   1 1 
       22 35791 1 1  71 TYR N    N 101.814  13.115  -7.945 1.00 . A A . 393 TYR N    1 1 
       22 35792 1 1  71 TYR O    O 104.410  12.469  -8.402 1.00 . A A . 393 TYR O    1 1 
       22 35793 1 1  71 TYR OH   O  97.822  17.023  -4.940 1.00 . A A . 393 TYR OH   1 1 
       22 35794 1 1  72 ALA C    C 107.068  12.662  -5.486 1.00 . A A . 394 ALA C    1 1 
       22 35795 1 1  72 ALA CA   C 106.578  13.216  -6.820 1.00 . A A . 394 ALA CA   1 1 
       22 35796 1 1  72 ALA CB   C 107.503  14.347  -7.271 1.00 . A A . 394 ALA CB   1 1 
       22 35797 1 1  72 ALA H    H 104.995  14.378  -6.012 1.00 . A A . 394 ALA H    1 1 
       22 35798 1 1  72 ALA HA   H 106.613  12.424  -7.558 1.00 . A A . 394 ALA HA   1 1 
       22 35799 1 1  72 ALA HB1  H 107.558  15.098  -6.497 1.00 . A A . 394 ALA HB1  1 1 
       22 35800 1 1  72 ALA HB2  H 107.115  14.791  -8.176 1.00 . A A . 394 ALA HB2  1 1 
       22 35801 1 1  72 ALA HB3  H 108.490  13.952  -7.459 1.00 . A A . 394 ALA HB3  1 1 
       22 35802 1 1  72 ALA N    N 105.204  13.717  -6.700 1.00 . A A . 394 ALA N    1 1 
       22 35803 1 1  72 ALA O    O 108.041  11.910  -5.436 1.00 . A A . 394 ALA O    1 1 
       22 35804 1 1  73 SER C    C 105.767  13.057  -2.035 1.00 . A A . 395 SER C    1 1 
       22 35805 1 1  73 SER CA   C 106.767  12.570  -3.077 1.00 . A A . 395 SER CA   1 1 
       22 35806 1 1  73 SER CB   C 108.164  13.078  -2.722 1.00 . A A . 395 SER CB   1 1 
       22 35807 1 1  73 SER H    H 105.621  13.637  -4.505 1.00 . A A . 395 SER H    1 1 
       22 35808 1 1  73 SER HA   H 106.778  11.490  -3.076 1.00 . A A . 395 SER HA   1 1 
       22 35809 1 1  73 SER HB2  H 108.373  12.869  -1.687 1.00 . A A . 395 SER HB2  1 1 
       22 35810 1 1  73 SER HB3  H 108.897  12.578  -3.342 1.00 . A A . 395 SER HB3  1 1 
       22 35811 1 1  73 SER HG   H 107.460  14.880  -2.509 1.00 . A A . 395 SER HG   1 1 
       22 35812 1 1  73 SER N    N 106.389  13.037  -4.406 1.00 . A A . 395 SER N    1 1 
       22 35813 1 1  73 SER O    O 104.855  13.821  -2.349 1.00 . A A . 395 SER O    1 1 
       22 35814 1 1  73 SER OG   O 108.222  14.482  -2.937 1.00 . A A . 395 SER OG   1 1 
       22 35815 1 1  74 LYS C    C 105.439  14.395   0.809 1.00 . A A . 396 LYS C    1 1 
       22 35816 1 1  74 LYS CA   C 105.053  13.012   0.288 1.00 . A A . 396 LYS CA   1 1 
       22 35817 1 1  74 LYS CB   C 105.127  11.987   1.430 1.00 . A A . 396 LYS CB   1 1 
       22 35818 1 1  74 LYS CD   C 102.744  11.239   1.804 1.00 . A A . 396 LYS CD   1 1 
       22 35819 1 1  74 LYS CE   C 101.427  11.657   2.462 1.00 . A A . 396 LYS CE   1 1 
       22 35820 1 1  74 LYS CG   C 103.887  12.109   2.342 1.00 . A A . 396 LYS CG   1 1 
       22 35821 1 1  74 LYS H    H 106.692  12.007  -0.604 1.00 . A A . 396 LYS H    1 1 
       22 35822 1 1  74 LYS HA   H 104.041  13.049  -0.086 1.00 . A A . 396 LYS HA   1 1 
       22 35823 1 1  74 LYS HB2  H 105.174  10.991   1.011 1.00 . A A . 396 LYS HB2  1 1 
       22 35824 1 1  74 LYS HB3  H 106.018  12.167   2.014 1.00 . A A . 396 LYS HB3  1 1 
       22 35825 1 1  74 LYS HD2  H 102.667  11.361   0.734 1.00 . A A . 396 LYS HD2  1 1 
       22 35826 1 1  74 LYS HD3  H 102.943  10.203   2.033 1.00 . A A . 396 LYS HD3  1 1 
       22 35827 1 1  74 LYS HE2  H 100.680  10.897   2.286 1.00 . A A . 396 LYS HE2  1 1 
       22 35828 1 1  74 LYS HE3  H 101.577  11.777   3.524 1.00 . A A . 396 LYS HE3  1 1 
       22 35829 1 1  74 LYS HG2  H 104.144  11.779   3.339 1.00 . A A . 396 LYS HG2  1 1 
       22 35830 1 1  74 LYS HG3  H 103.564  13.140   2.382 1.00 . A A . 396 LYS HG3  1 1 
       22 35831 1 1  74 LYS HZ1  H 101.054  12.910   0.841 1.00 . A A . 396 LYS HZ1  1 1 
       22 35832 1 1  74 LYS HZ2  H 101.554  13.724   2.246 1.00 . A A . 396 LYS HZ2  1 1 
       22 35833 1 1  74 LYS HZ3  H  99.973  13.111   2.132 1.00 . A A . 396 LYS HZ3  1 1 
       22 35834 1 1  74 LYS N    N 105.946  12.611  -0.795 1.00 . A A . 396 LYS N    1 1 
       22 35835 1 1  74 LYS NZ   N 100.967  12.948   1.876 1.00 . A A . 396 LYS NZ   1 1 
       22 35836 1 1  74 LYS O    O 104.682  15.028   1.546 1.00 . A A . 396 LYS O    1 1 
       22 35837 1 1  75 GLU C    C 106.267  17.278   0.251 1.00 . A A . 397 GLU C    1 1 
       22 35838 1 1  75 GLU CA   C 107.108  16.158   0.857 1.00 . A A . 397 GLU CA   1 1 
       22 35839 1 1  75 GLU CB   C 108.570  16.333   0.443 1.00 . A A . 397 GLU CB   1 1 
       22 35840 1 1  75 GLU CD   C 109.170  14.676   2.219 1.00 . A A . 397 GLU CD   1 1 
       22 35841 1 1  75 GLU CG   C 109.345  15.050   0.750 1.00 . A A . 397 GLU CG   1 1 
       22 35842 1 1  75 GLU H    H 107.185  14.303  -0.163 1.00 . A A . 397 GLU H    1 1 
       22 35843 1 1  75 GLU HA   H 107.043  16.216   1.933 1.00 . A A . 397 GLU HA   1 1 
       22 35844 1 1  75 GLU HB2  H 108.623  16.540  -0.617 1.00 . A A . 397 GLU HB2  1 1 
       22 35845 1 1  75 GLU HB3  H 109.006  17.155   0.992 1.00 . A A . 397 GLU HB3  1 1 
       22 35846 1 1  75 GLU HG2  H 108.973  14.249   0.128 1.00 . A A . 397 GLU HG2  1 1 
       22 35847 1 1  75 GLU HG3  H 110.394  15.206   0.544 1.00 . A A . 397 GLU HG3  1 1 
       22 35848 1 1  75 GLU N    N 106.624  14.853   0.423 1.00 . A A . 397 GLU N    1 1 
       22 35849 1 1  75 GLU O    O 105.456  17.900   0.937 1.00 . A A . 397 GLU O    1 1 
       22 35850 1 1  75 GLU OE1  O 109.878  15.235   3.040 1.00 . A A . 397 GLU OE1  1 1 
       22 35851 1 1  75 GLU OE2  O 108.332  13.835   2.499 1.00 . A A . 397 GLU OE2  1 1 
       22 35852 1 1  76 GLU C    C 104.225  18.344  -1.622 1.00 . A A . 398 GLU C    1 1 
       22 35853 1 1  76 GLU CA   C 105.728  18.583  -1.727 1.00 . A A . 398 GLU CA   1 1 
       22 35854 1 1  76 GLU CB   C 106.137  18.629  -3.200 1.00 . A A . 398 GLU CB   1 1 
       22 35855 1 1  76 GLU CD   C 106.016  20.036  -5.265 1.00 . A A . 398 GLU CD   1 1 
       22 35856 1 1  76 GLU CG   C 105.385  19.759  -3.905 1.00 . A A . 398 GLU CG   1 1 
       22 35857 1 1  76 GLU H    H 107.131  17.007  -1.534 1.00 . A A . 398 GLU H    1 1 
       22 35858 1 1  76 GLU HA   H 105.964  19.533  -1.272 1.00 . A A . 398 GLU HA   1 1 
       22 35859 1 1  76 GLU HB2  H 107.201  18.803  -3.273 1.00 . A A . 398 GLU HB2  1 1 
       22 35860 1 1  76 GLU HB3  H 105.893  17.688  -3.671 1.00 . A A . 398 GLU HB3  1 1 
       22 35861 1 1  76 GLU HG2  H 104.352  19.472  -4.040 1.00 . A A . 398 GLU HG2  1 1 
       22 35862 1 1  76 GLU HG3  H 105.433  20.652  -3.301 1.00 . A A . 398 GLU HG3  1 1 
       22 35863 1 1  76 GLU N    N 106.469  17.532  -1.039 1.00 . A A . 398 GLU N    1 1 
       22 35864 1 1  76 GLU O    O 103.426  19.243  -1.883 1.00 . A A . 398 GLU O    1 1 
       22 35865 1 1  76 GLU OE1  O 107.154  20.477  -5.290 1.00 . A A . 398 GLU OE1  1 1 
       22 35866 1 1  76 GLU OE2  O 105.353  19.804  -6.262 1.00 . A A . 398 GLU OE2  1 1 
       22 35867 1 1  77 ALA C    C 101.817  17.489   0.094 1.00 . A A . 399 ALA C    1 1 
       22 35868 1 1  77 ALA CA   C 102.433  16.787  -1.113 1.00 . A A . 399 ALA CA   1 1 
       22 35869 1 1  77 ALA CB   C 102.272  15.274  -0.960 1.00 . A A . 399 ALA CB   1 1 
       22 35870 1 1  77 ALA H    H 104.526  16.449  -1.050 1.00 . A A . 399 ALA H    1 1 
       22 35871 1 1  77 ALA HA   H 101.914  17.103  -2.005 1.00 . A A . 399 ALA HA   1 1 
       22 35872 1 1  77 ALA HB1  H 102.787  14.774  -1.765 1.00 . A A . 399 ALA HB1  1 1 
       22 35873 1 1  77 ALA HB2  H 101.223  15.020  -0.989 1.00 . A A . 399 ALA HB2  1 1 
       22 35874 1 1  77 ALA HB3  H 102.692  14.961  -0.015 1.00 . A A . 399 ALA HB3  1 1 
       22 35875 1 1  77 ALA N    N 103.846  17.128  -1.243 1.00 . A A . 399 ALA N    1 1 
       22 35876 1 1  77 ALA O    O 100.690  17.979   0.028 1.00 . A A . 399 ALA O    1 1 
       22 35877 1 1  78 LYS C    C 102.203  19.693   2.297 1.00 . A A . 400 LYS C    1 1 
       22 35878 1 1  78 LYS CA   C 102.076  18.177   2.407 1.00 . A A . 400 LYS CA   1 1 
       22 35879 1 1  78 LYS CB   C 102.876  17.686   3.615 1.00 . A A . 400 LYS CB   1 1 
       22 35880 1 1  78 LYS CD   C 103.360  15.718   5.077 1.00 . A A . 400 LYS CD   1 1 
       22 35881 1 1  78 LYS CE   C 102.755  14.427   5.632 1.00 . A A . 400 LYS CE   1 1 
       22 35882 1 1  78 LYS CG   C 102.490  16.240   3.932 1.00 . A A . 400 LYS CG   1 1 
       22 35883 1 1  78 LYS H    H 103.455  17.127   1.190 1.00 . A A . 400 LYS H    1 1 
       22 35884 1 1  78 LYS HA   H 101.036  17.920   2.549 1.00 . A A . 400 LYS HA   1 1 
       22 35885 1 1  78 LYS HB2  H 103.931  17.737   3.391 1.00 . A A . 400 LYS HB2  1 1 
       22 35886 1 1  78 LYS HB3  H 102.658  18.310   4.469 1.00 . A A . 400 LYS HB3  1 1 
       22 35887 1 1  78 LYS HD2  H 104.357  15.520   4.709 1.00 . A A . 400 LYS HD2  1 1 
       22 35888 1 1  78 LYS HD3  H 103.406  16.458   5.861 1.00 . A A . 400 LYS HD3  1 1 
       22 35889 1 1  78 LYS HE2  H 101.843  14.658   6.164 1.00 . A A . 400 LYS HE2  1 1 
       22 35890 1 1  78 LYS HE3  H 102.536  13.753   4.818 1.00 . A A . 400 LYS HE3  1 1 
       22 35891 1 1  78 LYS HG2  H 101.450  16.200   4.222 1.00 . A A . 400 LYS HG2  1 1 
       22 35892 1 1  78 LYS HG3  H 102.642  15.627   3.057 1.00 . A A . 400 LYS HG3  1 1 
       22 35893 1 1  78 LYS HZ1  H 104.261  13.052   6.057 1.00 . A A . 400 LYS HZ1  1 1 
       22 35894 1 1  78 LYS HZ2  H 103.207  13.351   7.356 1.00 . A A . 400 LYS HZ2  1 1 
       22 35895 1 1  78 LYS HZ3  H 104.381  14.502   6.930 1.00 . A A . 400 LYS HZ3  1 1 
       22 35896 1 1  78 LYS N    N 102.562  17.533   1.193 1.00 . A A . 400 LYS N    1 1 
       22 35897 1 1  78 LYS NZ   N 103.724  13.784   6.563 1.00 . A A . 400 LYS NZ   1 1 
       22 35898 1 1  78 LYS O    O 101.492  20.436   2.974 1.00 . A A . 400 LYS O    1 1 
       22 35899 1 1  79 LYS C    C 102.481  22.103   0.097 1.00 . A A . 401 LYS C    1 1 
       22 35900 1 1  79 LYS CA   C 103.339  21.577   1.244 1.00 . A A . 401 LYS CA   1 1 
       22 35901 1 1  79 LYS CB   C 104.815  21.832   0.933 1.00 . A A . 401 LYS CB   1 1 
       22 35902 1 1  79 LYS CD   C 106.602  23.573   0.788 1.00 . A A . 401 LYS CD   1 1 
       22 35903 1 1  79 LYS CE   C 106.980  24.984   1.240 1.00 . A A . 401 LYS CE   1 1 
       22 35904 1 1  79 LYS CG   C 105.117  23.326   1.064 1.00 . A A . 401 LYS CG   1 1 
       22 35905 1 1  79 LYS H    H 103.653  19.503   0.931 1.00 . A A . 401 LYS H    1 1 
       22 35906 1 1  79 LYS HA   H 103.079  22.108   2.149 1.00 . A A . 401 LYS HA   1 1 
       22 35907 1 1  79 LYS HB2  H 105.429  21.278   1.628 1.00 . A A . 401 LYS HB2  1 1 
       22 35908 1 1  79 LYS HB3  H 105.030  21.511  -0.075 1.00 . A A . 401 LYS HB3  1 1 
       22 35909 1 1  79 LYS HD2  H 107.193  22.849   1.332 1.00 . A A . 401 LYS HD2  1 1 
       22 35910 1 1  79 LYS HD3  H 106.793  23.471  -0.270 1.00 . A A . 401 LYS HD3  1 1 
       22 35911 1 1  79 LYS HE2  H 106.300  25.698   0.799 1.00 . A A . 401 LYS HE2  1 1 
       22 35912 1 1  79 LYS HE3  H 106.919  25.046   2.316 1.00 . A A . 401 LYS HE3  1 1 
       22 35913 1 1  79 LYS HG2  H 104.522  23.878   0.351 1.00 . A A . 401 LYS HG2  1 1 
       22 35914 1 1  79 LYS HG3  H 104.880  23.656   2.064 1.00 . A A . 401 LYS HG3  1 1 
       22 35915 1 1  79 LYS HZ1  H 109.031  25.099   1.584 1.00 . A A . 401 LYS HZ1  1 1 
       22 35916 1 1  79 LYS HZ2  H 108.437  26.292   0.530 1.00 . A A . 401 LYS HZ2  1 1 
       22 35917 1 1  79 LYS HZ3  H 108.620  24.691  -0.010 1.00 . A A . 401 LYS HZ3  1 1 
       22 35918 1 1  79 LYS N    N 103.115  20.146   1.440 1.00 . A A . 401 LYS N    1 1 
       22 35919 1 1  79 LYS NZ   N 108.372  25.290   0.803 1.00 . A A . 401 LYS NZ   1 1 
       22 35920 1 1  79 LYS O    O 102.197  23.299   0.020 1.00 . A A . 401 LYS O    1 1 
       22 35921 1 1  80 ALA C    C  99.794  21.763  -1.521 1.00 . A A . 402 ALA C    1 1 
       22 35922 1 1  80 ALA CA   C 101.252  21.591  -1.936 1.00 . A A . 402 ALA CA   1 1 
       22 35923 1 1  80 ALA CB   C 101.349  20.528  -3.031 1.00 . A A . 402 ALA CB   1 1 
       22 35924 1 1  80 ALA H    H 102.333  20.266  -0.682 1.00 . A A . 402 ALA H    1 1 
       22 35925 1 1  80 ALA HA   H 101.617  22.528  -2.328 1.00 . A A . 402 ALA HA   1 1 
       22 35926 1 1  80 ALA HB1  H 100.590  20.710  -3.778 1.00 . A A . 402 ALA HB1  1 1 
       22 35927 1 1  80 ALA HB2  H 101.199  19.549  -2.597 1.00 . A A . 402 ALA HB2  1 1 
       22 35928 1 1  80 ALA HB3  H 102.325  20.572  -3.490 1.00 . A A . 402 ALA HB3  1 1 
       22 35929 1 1  80 ALA N    N 102.074  21.204  -0.793 1.00 . A A . 402 ALA N    1 1 
       22 35930 1 1  80 ALA O    O  99.039  22.491  -2.165 1.00 . A A . 402 ALA O    1 1 
       22 35931 1 1  81 VAL C    C  97.621  22.630   0.244 1.00 . A A . 403 VAL C    1 1 
       22 35932 1 1  81 VAL CA   C  98.028  21.175   0.037 1.00 . A A . 403 VAL CA   1 1 
       22 35933 1 1  81 VAL CB   C  97.890  20.409   1.355 1.00 . A A . 403 VAL CB   1 1 
       22 35934 1 1  81 VAL CG1  C  98.623  21.158   2.474 1.00 . A A . 403 VAL CG1  1 1 
       22 35935 1 1  81 VAL CG2  C  96.408  20.276   1.715 1.00 . A A . 403 VAL CG2  1 1 
       22 35936 1 1  81 VAL H    H 100.045  20.520   0.027 1.00 . A A . 403 VAL H    1 1 
       22 35937 1 1  81 VAL HA   H  97.371  20.730  -0.694 1.00 . A A . 403 VAL HA   1 1 
       22 35938 1 1  81 VAL HB   H  98.323  19.426   1.243 1.00 . A A . 403 VAL HB   1 1 
       22 35939 1 1  81 VAL HG11 H  99.581  21.500   2.111 1.00 . A A . 403 VAL HG11 1 1 
       22 35940 1 1  81 VAL HG12 H  98.773  20.495   3.313 1.00 . A A . 403 VAL HG12 1 1 
       22 35941 1 1  81 VAL HG13 H  98.034  22.007   2.786 1.00 . A A . 403 VAL HG13 1 1 
       22 35942 1 1  81 VAL HG21 H  95.919  19.636   0.996 1.00 . A A . 403 VAL HG21 1 1 
       22 35943 1 1  81 VAL HG22 H  95.946  21.253   1.701 1.00 . A A . 403 VAL HG22 1 1 
       22 35944 1 1  81 VAL HG23 H  96.313  19.847   2.702 1.00 . A A . 403 VAL HG23 1 1 
       22 35945 1 1  81 VAL N    N  99.402  21.088  -0.448 1.00 . A A . 403 VAL N    1 1 
       22 35946 1 1  81 VAL O    O  96.459  22.994   0.058 1.00 . A A . 403 VAL O    1 1 
       22 35947 1 1  82 SER C    C  97.901  25.574  -0.410 1.00 . A A . 404 SER C    1 1 
       22 35948 1 1  82 SER CA   C  98.313  24.868   0.880 1.00 . A A . 404 SER CA   1 1 
       22 35949 1 1  82 SER CB   C  99.555  25.545   1.459 1.00 . A A . 404 SER CB   1 1 
       22 35950 1 1  82 SER H    H  99.488  23.110   0.780 1.00 . A A . 404 SER H    1 1 
       22 35951 1 1  82 SER HA   H  97.508  24.950   1.596 1.00 . A A . 404 SER HA   1 1 
       22 35952 1 1  82 SER HB2  H 100.387  25.408   0.788 1.00 . A A . 404 SER HB2  1 1 
       22 35953 1 1  82 SER HB3  H  99.363  26.604   1.579 1.00 . A A . 404 SER HB3  1 1 
       22 35954 1 1  82 SER HG   H 100.603  25.445   3.094 1.00 . A A . 404 SER HG   1 1 
       22 35955 1 1  82 SER N    N  98.583  23.457   0.640 1.00 . A A . 404 SER N    1 1 
       22 35956 1 1  82 SER O    O  97.025  26.439  -0.401 1.00 . A A . 404 SER O    1 1 
       22 35957 1 1  82 SER OG   O  99.866  24.960   2.716 1.00 . A A . 404 SER OG   1 1 
       22 35958 1 1  83 THR C    C  96.735  25.784  -3.071 1.00 . A A . 405 THR C    1 1 
       22 35959 1 1  83 THR CA   C  98.236  25.824  -2.800 1.00 . A A . 405 THR CA   1 1 
       22 35960 1 1  83 THR CB   C  98.977  25.098  -3.927 1.00 . A A . 405 THR CB   1 1 
       22 35961 1 1  83 THR CG2  C 100.472  25.041  -3.607 1.00 . A A . 405 THR CG2  1 1 
       22 35962 1 1  83 THR H    H  99.238  24.520  -1.460 1.00 . A A . 405 THR H    1 1 
       22 35963 1 1  83 THR HA   H  98.559  26.853  -2.780 1.00 . A A . 405 THR HA   1 1 
       22 35964 1 1  83 THR HB   H  98.834  25.632  -4.854 1.00 . A A . 405 THR HB   1 1 
       22 35965 1 1  83 THR HG1  H  97.661  23.721  -3.536 1.00 . A A . 405 THR HG1  1 1 
       22 35966 1 1  83 THR HG21 H 100.972  24.413  -4.331 1.00 . A A . 405 THR HG21 1 1 
       22 35967 1 1  83 THR HG22 H 100.615  24.630  -2.619 1.00 . A A . 405 THR HG22 1 1 
       22 35968 1 1  83 THR HG23 H 100.887  26.036  -3.646 1.00 . A A . 405 THR HG23 1 1 
       22 35969 1 1  83 THR N    N  98.543  25.207  -1.514 1.00 . A A . 405 THR N    1 1 
       22 35970 1 1  83 THR O    O  96.215  26.581  -3.852 1.00 . A A . 405 THR O    1 1 
       22 35971 1 1  83 THR OG1  O  98.465  23.779  -4.057 1.00 . A A . 405 THR OG1  1 1 
       22 35972 1 1  84 LEU C    C  93.866  25.756  -1.734 1.00 . A A . 406 LEU C    1 1 
       22 35973 1 1  84 LEU CA   C  94.599  24.724  -2.599 1.00 . A A . 406 LEU CA   1 1 
       22 35974 1 1  84 LEU CB   C  94.158  23.309  -2.203 1.00 . A A . 406 LEU CB   1 1 
       22 35975 1 1  84 LEU CD1  C  94.683  20.875  -2.409 1.00 . A A . 406 LEU CD1  1 1 
       22 35976 1 1  84 LEU CD2  C  95.343  22.453  -4.231 1.00 . A A . 406 LEU CD2  1 1 
       22 35977 1 1  84 LEU CG   C  95.177  22.291  -2.718 1.00 . A A . 406 LEU CG   1 1 
       22 35978 1 1  84 LEU H    H  96.509  24.246  -1.810 1.00 . A A . 406 LEU H    1 1 
       22 35979 1 1  84 LEU HA   H  94.364  24.885  -3.638 1.00 . A A . 406 LEU HA   1 1 
       22 35980 1 1  84 LEU HB2  H  94.092  23.239  -1.126 1.00 . A A . 406 LEU HB2  1 1 
       22 35981 1 1  84 LEU HB3  H  93.192  23.098  -2.635 1.00 . A A . 406 LEU HB3  1 1 
       22 35982 1 1  84 LEU HD11 H  93.660  20.771  -2.740 1.00 . A A . 406 LEU HD11 1 1 
       22 35983 1 1  84 LEU HD12 H  94.737  20.700  -1.345 1.00 . A A . 406 LEU HD12 1 1 
       22 35984 1 1  84 LEU HD13 H  95.303  20.157  -2.925 1.00 . A A . 406 LEU HD13 1 1 
       22 35985 1 1  84 LEU HD21 H  94.371  22.553  -4.692 1.00 . A A . 406 LEU HD21 1 1 
       22 35986 1 1  84 LEU HD22 H  95.845  21.586  -4.634 1.00 . A A . 406 LEU HD22 1 1 
       22 35987 1 1  84 LEU HD23 H  95.930  23.336  -4.436 1.00 . A A . 406 LEU HD23 1 1 
       22 35988 1 1  84 LEU HG   H  96.126  22.453  -2.229 1.00 . A A . 406 LEU HG   1 1 
       22 35989 1 1  84 LEU N    N  96.042  24.853  -2.421 1.00 . A A . 406 LEU N    1 1 
       22 35990 1 1  84 LEU O    O  94.347  26.113  -0.659 1.00 . A A . 406 LEU O    1 1 
       22 35991 1 1  85 PRO C    C  91.274  26.627  -0.158 1.00 . A A . 407 PRO C    1 1 
       22 35992 1 1  85 PRO CA   C  91.943  27.251  -1.384 1.00 . A A . 407 PRO CA   1 1 
       22 35993 1 1  85 PRO CB   C  90.903  27.757  -2.393 1.00 . A A . 407 PRO CB   1 1 
       22 35994 1 1  85 PRO CD   C  92.044  25.898  -3.432 1.00 . A A . 407 PRO CD   1 1 
       22 35995 1 1  85 PRO CG   C  90.692  26.609  -3.325 1.00 . A A . 407 PRO CG   1 1 
       22 35996 1 1  85 PRO HA   H  92.582  28.065  -1.084 1.00 . A A . 407 PRO HA   1 1 
       22 35997 1 1  85 PRO HB2  H  89.979  28.020  -1.892 1.00 . A A . 407 PRO HB2  1 1 
       22 35998 1 1  85 PRO HB3  H  91.290  28.607  -2.937 1.00 . A A . 407 PRO HB3  1 1 
       22 35999 1 1  85 PRO HD2  H  91.907  24.829  -3.516 1.00 . A A . 407 PRO HD2  1 1 
       22 36000 1 1  85 PRO HD3  H  92.608  26.278  -4.270 1.00 . A A . 407 PRO HD3  1 1 
       22 36001 1 1  85 PRO HG2  H  89.945  25.937  -2.920 1.00 . A A . 407 PRO HG2  1 1 
       22 36002 1 1  85 PRO HG3  H  90.385  26.963  -4.298 1.00 . A A . 407 PRO HG3  1 1 
       22 36003 1 1  85 PRO N    N  92.723  26.243  -2.165 1.00 . A A . 407 PRO N    1 1 
       22 36004 1 1  85 PRO O    O  91.221  25.405  -0.022 1.00 . A A . 407 PRO O    1 1 
       22 36005 1 1  86 ALA C    C  89.019  25.989   1.594 1.00 . A A . 408 ALA C    1 1 
       22 36006 1 1  86 ALA CA   C  90.106  27.001   1.939 1.00 . A A . 408 ALA CA   1 1 
       22 36007 1 1  86 ALA CB   C  89.489  28.179   2.694 1.00 . A A . 408 ALA CB   1 1 
       22 36008 1 1  86 ALA H    H  90.840  28.442   0.569 1.00 . A A . 408 ALA H    1 1 
       22 36009 1 1  86 ALA HA   H  90.839  26.527   2.574 1.00 . A A . 408 ALA HA   1 1 
       22 36010 1 1  86 ALA HB1  H  88.752  28.661   2.070 1.00 . A A . 408 ALA HB1  1 1 
       22 36011 1 1  86 ALA HB2  H  90.262  28.888   2.951 1.00 . A A . 408 ALA HB2  1 1 
       22 36012 1 1  86 ALA HB3  H  89.017  27.820   3.597 1.00 . A A . 408 ALA HB3  1 1 
       22 36013 1 1  86 ALA N    N  90.767  27.477   0.730 1.00 . A A . 408 ALA N    1 1 
       22 36014 1 1  86 ALA O    O  89.045  24.851   2.063 1.00 . A A . 408 ALA O    1 1 
       22 36015 1 1  87 ASP C    C  87.433  24.115   0.139 1.00 . A A . 409 ASP C    1 1 
       22 36016 1 1  87 ASP CA   C  86.955  25.548   0.370 1.00 . A A . 409 ASP CA   1 1 
       22 36017 1 1  87 ASP CB   C  86.317  26.084  -0.913 1.00 . A A . 409 ASP CB   1 1 
       22 36018 1 1  87 ASP CG   C  84.979  25.396  -1.159 1.00 . A A . 409 ASP CG   1 1 
       22 36019 1 1  87 ASP H    H  88.094  27.337   0.445 1.00 . A A . 409 ASP H    1 1 
       22 36020 1 1  87 ASP HA   H  86.209  25.544   1.150 1.00 . A A . 409 ASP HA   1 1 
       22 36021 1 1  87 ASP HB2  H  86.161  27.149  -0.818 1.00 . A A . 409 ASP HB2  1 1 
       22 36022 1 1  87 ASP HB3  H  86.976  25.894  -1.747 1.00 . A A . 409 ASP HB3  1 1 
       22 36023 1 1  87 ASP N    N  88.060  26.416   0.776 1.00 . A A . 409 ASP N    1 1 
       22 36024 1 1  87 ASP O    O  86.822  23.161   0.621 1.00 . A A . 409 ASP O    1 1 
       22 36025 1 1  87 ASP OD1  O  84.137  25.451  -0.277 1.00 . A A . 409 ASP OD1  1 1 
       22 36026 1 1  87 ASP OD2  O  84.816  24.826  -2.224 1.00 . A A . 409 ASP OD2  1 1 
       22 36027 1 1  88 VAL C    C  89.766  22.077   0.351 1.00 . A A . 410 VAL C    1 1 
       22 36028 1 1  88 VAL CA   C  89.079  22.653  -0.886 1.00 . A A . 410 VAL CA   1 1 
       22 36029 1 1  88 VAL CB   C  90.083  22.749  -2.038 1.00 . A A . 410 VAL CB   1 1 
       22 36030 1 1  88 VAL CG1  C  90.755  21.391  -2.254 1.00 . A A . 410 VAL CG1  1 1 
       22 36031 1 1  88 VAL CG2  C  89.349  23.161  -3.317 1.00 . A A . 410 VAL CG2  1 1 
       22 36032 1 1  88 VAL H    H  88.974  24.769  -0.958 1.00 . A A . 410 VAL H    1 1 
       22 36033 1 1  88 VAL HA   H  88.275  21.994  -1.180 1.00 . A A . 410 VAL HA   1 1 
       22 36034 1 1  88 VAL HB   H  90.833  23.488  -1.799 1.00 . A A . 410 VAL HB   1 1 
       22 36035 1 1  88 VAL HG11 H  90.002  20.617  -2.284 1.00 . A A . 410 VAL HG11 1 1 
       22 36036 1 1  88 VAL HG12 H  91.441  21.196  -1.443 1.00 . A A . 410 VAL HG12 1 1 
       22 36037 1 1  88 VAL HG13 H  91.296  21.403  -3.187 1.00 . A A . 410 VAL HG13 1 1 
       22 36038 1 1  88 VAL HG21 H  88.674  23.974  -3.100 1.00 . A A . 410 VAL HG21 1 1 
       22 36039 1 1  88 VAL HG22 H  88.787  22.319  -3.697 1.00 . A A . 410 VAL HG22 1 1 
       22 36040 1 1  88 VAL HG23 H  90.067  23.476  -4.059 1.00 . A A . 410 VAL HG23 1 1 
       22 36041 1 1  88 VAL N    N  88.529  23.972  -0.599 1.00 . A A . 410 VAL N    1 1 
       22 36042 1 1  88 VAL O    O  89.823  20.861   0.531 1.00 . A A . 410 VAL O    1 1 
       22 36043 1 1  89 GLN C    C  89.967  22.273   3.536 1.00 . A A . 411 GLN C    1 1 
       22 36044 1 1  89 GLN CA   C  90.974  22.528   2.416 1.00 . A A . 411 GLN CA   1 1 
       22 36045 1 1  89 GLN CB   C  91.974  23.603   2.858 1.00 . A A . 411 GLN CB   1 1 
       22 36046 1 1  89 GLN CD   C  93.925  24.087   4.350 1.00 . A A . 411 GLN CD   1 1 
       22 36047 1 1  89 GLN CG   C  92.992  22.998   3.829 1.00 . A A . 411 GLN CG   1 1 
       22 36048 1 1  89 GLN H    H  90.216  23.916   1.003 1.00 . A A . 411 GLN H    1 1 
       22 36049 1 1  89 GLN HA   H  91.510  21.613   2.212 1.00 . A A . 411 GLN HA   1 1 
       22 36050 1 1  89 GLN HB2  H  92.489  23.989   1.991 1.00 . A A . 411 GLN HB2  1 1 
       22 36051 1 1  89 GLN HB3  H  91.446  24.407   3.349 1.00 . A A . 411 GLN HB3  1 1 
       22 36052 1 1  89 GLN HE21 H  95.575  23.029   4.034 1.00 . A A . 411 GLN HE21 1 1 
       22 36053 1 1  89 GLN HE22 H  95.819  24.574   4.693 1.00 . A A . 411 GLN HE22 1 1 
       22 36054 1 1  89 GLN HG2  H  92.470  22.546   4.660 1.00 . A A . 411 GLN HG2  1 1 
       22 36055 1 1  89 GLN HG3  H  93.572  22.245   3.317 1.00 . A A . 411 GLN HG3  1 1 
       22 36056 1 1  89 GLN N    N  90.289  22.959   1.198 1.00 . A A . 411 GLN N    1 1 
       22 36057 1 1  89 GLN NE2  N  95.213  23.879   4.360 1.00 . A A . 411 GLN NE2  1 1 
       22 36058 1 1  89 GLN O    O  90.296  21.662   4.552 1.00 . A A . 411 GLN O    1 1 
       22 36059 1 1  89 GLN OE1  O  93.468  25.154   4.759 1.00 . A A . 411 GLN OE1  1 1 
       22 36060 1 1  90 ALA C    C  87.128  21.147   4.278 1.00 . A A . 412 ALA C    1 1 
       22 36061 1 1  90 ALA CA   C  87.695  22.561   4.346 1.00 . A A . 412 ALA CA   1 1 
       22 36062 1 1  90 ALA CB   C  86.571  23.574   4.122 1.00 . A A . 412 ALA CB   1 1 
       22 36063 1 1  90 ALA H    H  88.530  23.223   2.514 1.00 . A A . 412 ALA H    1 1 
       22 36064 1 1  90 ALA HA   H  88.118  22.723   5.326 1.00 . A A . 412 ALA HA   1 1 
       22 36065 1 1  90 ALA HB1  H  86.976  24.575   4.146 1.00 . A A . 412 ALA HB1  1 1 
       22 36066 1 1  90 ALA HB2  H  85.830  23.467   4.899 1.00 . A A . 412 ALA HB2  1 1 
       22 36067 1 1  90 ALA HB3  H  86.113  23.396   3.160 1.00 . A A . 412 ALA HB3  1 1 
       22 36068 1 1  90 ALA N    N  88.739  22.745   3.343 1.00 . A A . 412 ALA N    1 1 
       22 36069 1 1  90 ALA O    O  86.657  20.609   5.280 1.00 . A A . 412 ALA O    1 1 
       22 36070 1 1  91 LYS C    C  87.482  18.208   3.726 1.00 . A A . 413 LYS C    1 1 
       22 36071 1 1  91 LYS CA   C  86.665  19.199   2.903 1.00 . A A . 413 LYS CA   1 1 
       22 36072 1 1  91 LYS CB   C  86.722  18.818   1.412 1.00 . A A . 413 LYS CB   1 1 
       22 36073 1 1  91 LYS CD   C  86.196  19.695  -0.895 1.00 . A A . 413 LYS CD   1 1 
       22 36074 1 1  91 LYS CE   C  84.678  19.526  -1.043 1.00 . A A . 413 LYS CE   1 1 
       22 36075 1 1  91 LYS CG   C  86.552  20.079   0.557 1.00 . A A . 413 LYS CG   1 1 
       22 36076 1 1  91 LYS H    H  87.564  21.029   2.328 1.00 . A A . 413 LYS H    1 1 
       22 36077 1 1  91 LYS HA   H  85.638  19.165   3.235 1.00 . A A . 413 LYS HA   1 1 
       22 36078 1 1  91 LYS HB2  H  87.677  18.362   1.185 1.00 . A A . 413 LYS HB2  1 1 
       22 36079 1 1  91 LYS HB3  H  85.930  18.121   1.184 1.00 . A A . 413 LYS HB3  1 1 
       22 36080 1 1  91 LYS HD2  H  86.533  20.476  -1.562 1.00 . A A . 413 LYS HD2  1 1 
       22 36081 1 1  91 LYS HD3  H  86.687  18.769  -1.158 1.00 . A A . 413 LYS HD3  1 1 
       22 36082 1 1  91 LYS HE2  H  84.277  19.042  -0.166 1.00 . A A . 413 LYS HE2  1 1 
       22 36083 1 1  91 LYS HE3  H  84.219  20.496  -1.161 1.00 . A A . 413 LYS HE3  1 1 
       22 36084 1 1  91 LYS HG2  H  85.767  20.694   0.976 1.00 . A A . 413 LYS HG2  1 1 
       22 36085 1 1  91 LYS HG3  H  87.479  20.633   0.563 1.00 . A A . 413 LYS HG3  1 1 
       22 36086 1 1  91 LYS HZ1  H  84.276  17.700  -1.960 1.00 . A A . 413 LYS HZ1  1 1 
       22 36087 1 1  91 LYS HZ2  H  85.178  18.773  -2.919 1.00 . A A . 413 LYS HZ2  1 1 
       22 36088 1 1  91 LYS HZ3  H  83.512  19.024  -2.695 1.00 . A A . 413 LYS HZ3  1 1 
       22 36089 1 1  91 LYS N    N  87.177  20.552   3.091 1.00 . A A . 413 LYS N    1 1 
       22 36090 1 1  91 LYS NZ   N  84.389  18.692  -2.245 1.00 . A A . 413 LYS NZ   1 1 
       22 36091 1 1  91 LYS O    O  87.234  17.002   3.692 1.00 . A A . 413 LYS O    1 1 
       22 36092 1 1  92 ASN C    C  90.155  16.955   4.435 1.00 . A A . 414 ASN C    1 1 
       22 36093 1 1  92 ASN CA   C  89.313  17.898   5.292 1.00 . A A . 414 ASN CA   1 1 
       22 36094 1 1  92 ASN CB   C  88.467  17.087   6.279 1.00 . A A . 414 ASN CB   1 1 
       22 36095 1 1  92 ASN CG   C  89.339  16.578   7.424 1.00 . A A . 414 ASN CG   1 1 
       22 36096 1 1  92 ASN H    H  88.608  19.698   4.447 1.00 . A A . 414 ASN H    1 1 
       22 36097 1 1  92 ASN HA   H  89.975  18.543   5.848 1.00 . A A . 414 ASN HA   1 1 
       22 36098 1 1  92 ASN HB2  H  87.684  17.714   6.677 1.00 . A A . 414 ASN HB2  1 1 
       22 36099 1 1  92 ASN HB3  H  88.027  16.245   5.767 1.00 . A A . 414 ASN HB3  1 1 
       22 36100 1 1  92 ASN HD21 H  89.633  14.795   6.604 1.00 . A A . 414 ASN HD21 1 1 
       22 36101 1 1  92 ASN HD22 H  90.387  15.036   8.105 1.00 . A A . 414 ASN HD22 1 1 
       22 36102 1 1  92 ASN N    N  88.456  18.730   4.461 1.00 . A A . 414 ASN N    1 1 
       22 36103 1 1  92 ASN ND2  N  89.827  15.369   7.374 1.00 . A A . 414 ASN ND2  1 1 
       22 36104 1 1  92 ASN O    O  89.951  15.741   4.448 1.00 . A A . 414 ASN O    1 1 
       22 36105 1 1  92 ASN OD1  O  89.580  17.302   8.390 1.00 . A A . 414 ASN OD1  1 1 
       22 36106 1 1  93 PRO C    C  92.685  15.558   3.594 1.00 . A A . 415 PRO C    1 1 
       22 36107 1 1  93 PRO CA   C  91.993  16.682   2.820 1.00 . A A . 415 PRO CA   1 1 
       22 36108 1 1  93 PRO CB   C  93.013  17.709   2.296 1.00 . A A . 415 PRO CB   1 1 
       22 36109 1 1  93 PRO CD   C  91.404  18.929   3.622 1.00 . A A . 415 PRO CD   1 1 
       22 36110 1 1  93 PRO CG   C  92.322  19.031   2.404 1.00 . A A . 415 PRO CG   1 1 
       22 36111 1 1  93 PRO HA   H  91.434  16.274   1.995 1.00 . A A . 415 PRO HA   1 1 
       22 36112 1 1  93 PRO HB2  H  93.908  17.700   2.907 1.00 . A A . 415 PRO HB2  1 1 
       22 36113 1 1  93 PRO HB3  H  93.262  17.502   1.265 1.00 . A A . 415 PRO HB3  1 1 
       22 36114 1 1  93 PRO HD2  H  91.920  19.258   4.514 1.00 . A A . 415 PRO HD2  1 1 
       22 36115 1 1  93 PRO HD3  H  90.500  19.499   3.470 1.00 . A A . 415 PRO HD3  1 1 
       22 36116 1 1  93 PRO HG2  H  93.049  19.823   2.544 1.00 . A A . 415 PRO HG2  1 1 
       22 36117 1 1  93 PRO HG3  H  91.732  19.220   1.518 1.00 . A A . 415 PRO HG3  1 1 
       22 36118 1 1  93 PRO N    N  91.095  17.491   3.699 1.00 . A A . 415 PRO N    1 1 
       22 36119 1 1  93 PRO O    O  93.312  15.799   4.625 1.00 . A A . 415 PRO O    1 1 
       22 36120 1 1  94 TRP C    C  94.064  12.411   2.739 1.00 . A A . 416 TRP C    1 1 
       22 36121 1 1  94 TRP CA   C  93.184  13.167   3.734 1.00 . A A . 416 TRP CA   1 1 
       22 36122 1 1  94 TRP CB   C  92.095  12.238   4.290 1.00 . A A . 416 TRP CB   1 1 
       22 36123 1 1  94 TRP CD1  C  90.567  12.034   2.282 1.00 . A A . 416 TRP CD1  1 1 
       22 36124 1 1  94 TRP CD2  C  91.552  10.085   2.821 1.00 . A A . 416 TRP CD2  1 1 
       22 36125 1 1  94 TRP CE2  C  90.737   9.828   1.695 1.00 . A A . 416 TRP CE2  1 1 
       22 36126 1 1  94 TRP CE3  C  92.288   9.016   3.364 1.00 . A A . 416 TRP CE3  1 1 
       22 36127 1 1  94 TRP CG   C  91.426  11.493   3.174 1.00 . A A . 416 TRP CG   1 1 
       22 36128 1 1  94 TRP CH2  C  91.392   7.506   1.679 1.00 . A A . 416 TRP CH2  1 1 
       22 36129 1 1  94 TRP CZ2  C  90.654   8.556   1.126 1.00 . A A . 416 TRP CZ2  1 1 
       22 36130 1 1  94 TRP CZ3  C  92.207   7.735   2.795 1.00 . A A . 416 TRP CZ3  1 1 
       22 36131 1 1  94 TRP H    H  92.053  14.201   2.262 1.00 . A A . 416 TRP H    1 1 
       22 36132 1 1  94 TRP HA   H  93.805  13.500   4.556 1.00 . A A . 416 TRP HA   1 1 
       22 36133 1 1  94 TRP HB2  H  92.542  11.530   4.972 1.00 . A A . 416 TRP HB2  1 1 
       22 36134 1 1  94 TRP HB3  H  91.359  12.826   4.819 1.00 . A A . 416 TRP HB3  1 1 
       22 36135 1 1  94 TRP HD1  H  90.252  13.067   2.258 1.00 . A A . 416 TRP HD1  1 1 
       22 36136 1 1  94 TRP HE1  H  89.532  11.176   0.659 1.00 . A A . 416 TRP HE1  1 1 
       22 36137 1 1  94 TRP HE3  H  92.919   9.183   4.225 1.00 . A A . 416 TRP HE3  1 1 
       22 36138 1 1  94 TRP HH2  H  91.333   6.518   1.245 1.00 . A A . 416 TRP HH2  1 1 
       22 36139 1 1  94 TRP HZ2  H  90.025   8.385   0.265 1.00 . A A . 416 TRP HZ2  1 1 
       22 36140 1 1  94 TRP HZ3  H  92.776   6.922   3.220 1.00 . A A . 416 TRP HZ3  1 1 
       22 36141 1 1  94 TRP N    N  92.566  14.329   3.088 1.00 . A A . 416 TRP N    1 1 
       22 36142 1 1  94 TRP NE1  N  90.156  11.047   1.403 1.00 . A A . 416 TRP NE1  1 1 
       22 36143 1 1  94 TRP O    O  93.652  12.142   1.611 1.00 . A A . 416 TRP O    1 1 
       22 36144 1 1  95 ALA C    C  95.633   9.978   1.946 1.00 . A A . 417 ALA C    1 1 
       22 36145 1 1  95 ALA CA   C  96.201  11.348   2.305 1.00 . A A . 417 ALA CA   1 1 
       22 36146 1 1  95 ALA CB   C  97.550  11.182   3.008 1.00 . A A . 417 ALA CB   1 1 
       22 36147 1 1  95 ALA H    H  95.549  12.312   4.077 1.00 . A A . 417 ALA H    1 1 
       22 36148 1 1  95 ALA HA   H  96.349  11.913   1.397 1.00 . A A . 417 ALA HA   1 1 
       22 36149 1 1  95 ALA HB1  H  98.147  10.458   2.474 1.00 . A A . 417 ALA HB1  1 1 
       22 36150 1 1  95 ALA HB2  H  97.389  10.842   4.020 1.00 . A A . 417 ALA HB2  1 1 
       22 36151 1 1  95 ALA HB3  H  98.065  12.131   3.025 1.00 . A A . 417 ALA HB3  1 1 
       22 36152 1 1  95 ALA N    N  95.275  12.073   3.167 1.00 . A A . 417 ALA N    1 1 
       22 36153 1 1  95 ALA O    O  94.777   9.445   2.652 1.00 . A A . 417 ALA O    1 1 
       22 36154 1 1  96 LYS C    C  96.740   7.422  -0.451 1.00 . A A . 418 LYS C    1 1 
       22 36155 1 1  96 LYS CA   C  95.654   8.104   0.390 1.00 . A A . 418 LYS CA   1 1 
       22 36156 1 1  96 LYS CB   C  94.372   8.263  -0.444 1.00 . A A . 418 LYS CB   1 1 
       22 36157 1 1  96 LYS CD   C  93.218   9.640  -2.210 1.00 . A A . 418 LYS CD   1 1 
       22 36158 1 1  96 LYS CE   C  93.293   8.728  -3.442 1.00 . A A . 418 LYS CE   1 1 
       22 36159 1 1  96 LYS CG   C  94.489   9.493  -1.355 1.00 . A A . 418 LYS CG   1 1 
       22 36160 1 1  96 LYS H    H  96.798   9.889   0.322 1.00 . A A . 418 LYS H    1 1 
       22 36161 1 1  96 LYS HA   H  95.427   7.493   1.249 1.00 . A A . 418 LYS HA   1 1 
       22 36162 1 1  96 LYS HB2  H  94.222   7.379  -1.046 1.00 . A A . 418 LYS HB2  1 1 
       22 36163 1 1  96 LYS HB3  H  93.528   8.392   0.218 1.00 . A A . 418 LYS HB3  1 1 
       22 36164 1 1  96 LYS HD2  H  92.352   9.373  -1.620 1.00 . A A . 418 LYS HD2  1 1 
       22 36165 1 1  96 LYS HD3  H  93.124  10.666  -2.534 1.00 . A A . 418 LYS HD3  1 1 
       22 36166 1 1  96 LYS HE2  H  94.216   8.913  -3.974 1.00 . A A . 418 LYS HE2  1 1 
       22 36167 1 1  96 LYS HE3  H  93.257   7.696  -3.133 1.00 . A A . 418 LYS HE3  1 1 
       22 36168 1 1  96 LYS HG2  H  94.611  10.377  -0.746 1.00 . A A . 418 LYS HG2  1 1 
       22 36169 1 1  96 LYS HG3  H  95.348   9.382  -1.999 1.00 . A A . 418 LYS HG3  1 1 
       22 36170 1 1  96 LYS HZ1  H  91.365   9.434  -3.787 1.00 . A A . 418 LYS HZ1  1 1 
       22 36171 1 1  96 LYS HZ2  H  91.814   8.132  -4.781 1.00 . A A . 418 LYS HZ2  1 1 
       22 36172 1 1  96 LYS HZ3  H  92.434   9.685  -5.080 1.00 . A A . 418 LYS HZ3  1 1 
       22 36173 1 1  96 LYS N    N  96.116   9.414   0.842 1.00 . A A . 418 LYS N    1 1 
       22 36174 1 1  96 LYS NZ   N  92.140   9.017  -4.341 1.00 . A A . 418 LYS NZ   1 1 
       22 36175 1 1  96 LYS O    O  96.747   7.544  -1.676 1.00 . A A . 418 LYS O    1 1 
       22 36176 1 1  97 PRO C    C  98.270   5.332  -1.827 1.00 . A A . 419 PRO C    1 1 
       22 36177 1 1  97 PRO CA   C  98.763   6.032  -0.561 1.00 . A A . 419 PRO CA   1 1 
       22 36178 1 1  97 PRO CB   C  99.296   5.033   0.467 1.00 . A A . 419 PRO CB   1 1 
       22 36179 1 1  97 PRO CD   C  97.759   6.495   1.628 1.00 . A A . 419 PRO CD   1 1 
       22 36180 1 1  97 PRO CG   C  99.060   5.696   1.785 1.00 . A A . 419 PRO CG   1 1 
       22 36181 1 1  97 PRO HA   H  99.538   6.739  -0.811 1.00 . A A . 419 PRO HA   1 1 
       22 36182 1 1  97 PRO HB2  H  98.749   4.100   0.405 1.00 . A A . 419 PRO HB2  1 1 
       22 36183 1 1  97 PRO HB3  H 100.352   4.862   0.318 1.00 . A A . 419 PRO HB3  1 1 
       22 36184 1 1  97 PRO HD2  H  96.920   5.912   1.983 1.00 . A A . 419 PRO HD2  1 1 
       22 36185 1 1  97 PRO HD3  H  97.820   7.438   2.149 1.00 . A A . 419 PRO HD3  1 1 
       22 36186 1 1  97 PRO HG2  H  98.956   4.950   2.563 1.00 . A A . 419 PRO HG2  1 1 
       22 36187 1 1  97 PRO HG3  H  99.874   6.367   2.018 1.00 . A A . 419 PRO HG3  1 1 
       22 36188 1 1  97 PRO N    N  97.660   6.720   0.170 1.00 . A A . 419 PRO N    1 1 
       22 36189 1 1  97 PRO O    O  97.539   4.344  -1.760 1.00 . A A . 419 PRO O    1 1 
       22 36190 1 1  98 LEU C    C  98.390   3.772  -4.235 1.00 . A A . 420 LEU C    1 1 
       22 36191 1 1  98 LEU CA   C  98.275   5.293  -4.259 1.00 . A A . 420 LEU CA   1 1 
       22 36192 1 1  98 LEU CB   C  99.161   5.869  -5.376 1.00 . A A . 420 LEU CB   1 1 
       22 36193 1 1  98 LEU CD1  C  98.775   6.604  -7.770 1.00 . A A . 420 LEU CD1  1 1 
       22 36194 1 1  98 LEU CD2  C  99.443   4.243  -7.307 1.00 . A A . 420 LEU CD2  1 1 
       22 36195 1 1  98 LEU CG   C  98.637   5.442  -6.777 1.00 . A A . 420 LEU CG   1 1 
       22 36196 1 1  98 LEU H    H  99.255   6.651  -2.963 1.00 . A A . 420 LEU H    1 1 
       22 36197 1 1  98 LEU HA   H  97.249   5.564  -4.452 1.00 . A A . 420 LEU HA   1 1 
       22 36198 1 1  98 LEU HB2  H  99.154   6.949  -5.296 1.00 . A A . 420 LEU HB2  1 1 
       22 36199 1 1  98 LEU HB3  H 100.173   5.516  -5.241 1.00 . A A . 420 LEU HB3  1 1 
       22 36200 1 1  98 LEU HD11 H  98.615   6.240  -8.775 1.00 . A A . 420 LEU HD11 1 1 
       22 36201 1 1  98 LEU HD12 H  99.767   7.027  -7.694 1.00 . A A . 420 LEU HD12 1 1 
       22 36202 1 1  98 LEU HD13 H  98.041   7.363  -7.541 1.00 . A A . 420 LEU HD13 1 1 
       22 36203 1 1  98 LEU HD21 H  99.598   3.530  -6.513 1.00 . A A . 420 LEU HD21 1 1 
       22 36204 1 1  98 LEU HD22 H 100.401   4.583  -7.673 1.00 . A A . 420 LEU HD22 1 1 
       22 36205 1 1  98 LEU HD23 H  98.899   3.771  -8.112 1.00 . A A . 420 LEU HD23 1 1 
       22 36206 1 1  98 LEU HG   H  97.592   5.167  -6.709 1.00 . A A . 420 LEU HG   1 1 
       22 36207 1 1  98 LEU N    N  98.676   5.860  -2.977 1.00 . A A . 420 LEU N    1 1 
       22 36208 1 1  98 LEU O    O  97.800   3.082  -5.066 1.00 . A A . 420 LEU O    1 1 
       22 36209 1 1  99 ARG C    C  97.982   1.109  -3.049 1.00 . A A . 421 ARG C    1 1 
       22 36210 1 1  99 ARG CA   C  99.332   1.812  -3.156 1.00 . A A . 421 ARG CA   1 1 
       22 36211 1 1  99 ARG CB   C 100.180   1.487  -1.923 1.00 . A A . 421 ARG CB   1 1 
       22 36212 1 1  99 ARG CD   C 102.438   1.878  -0.909 1.00 . A A . 421 ARG CD   1 1 
       22 36213 1 1  99 ARG CG   C 101.367   2.455  -1.840 1.00 . A A . 421 ARG CG   1 1 
       22 36214 1 1  99 ARG CZ   C 101.454   1.864   1.317 1.00 . A A . 421 ARG CZ   1 1 
       22 36215 1 1  99 ARG H    H  99.595   3.851  -2.638 1.00 . A A . 421 ARG H    1 1 
       22 36216 1 1  99 ARG HA   H  99.844   1.451  -4.035 1.00 . A A . 421 ARG HA   1 1 
       22 36217 1 1  99 ARG HB2  H  99.573   1.586  -1.034 1.00 . A A . 421 ARG HB2  1 1 
       22 36218 1 1  99 ARG HB3  H 100.546   0.473  -1.997 1.00 . A A . 421 ARG HB3  1 1 
       22 36219 1 1  99 ARG HD2  H 103.044   1.172  -1.456 1.00 . A A . 421 ARG HD2  1 1 
       22 36220 1 1  99 ARG HD3  H 103.067   2.680  -0.548 1.00 . A A . 421 ARG HD3  1 1 
       22 36221 1 1  99 ARG HE   H 101.655   0.232   0.174 1.00 . A A . 421 ARG HE   1 1 
       22 36222 1 1  99 ARG HG2  H 101.787   2.598  -2.826 1.00 . A A . 421 ARG HG2  1 1 
       22 36223 1 1  99 ARG HG3  H 101.030   3.405  -1.452 1.00 . A A . 421 ARG HG3  1 1 
       22 36224 1 1  99 ARG HH11 H 102.087   3.636   0.635 1.00 . A A . 421 ARG HH11 1 1 
       22 36225 1 1  99 ARG HH12 H 101.389   3.649   2.221 1.00 . A A . 421 ARG HH12 1 1 
       22 36226 1 1  99 ARG HH21 H 100.740   0.243   2.251 1.00 . A A . 421 ARG HH21 1 1 
       22 36227 1 1  99 ARG HH22 H 100.626   1.729   3.135 1.00 . A A . 421 ARG HH22 1 1 
       22 36228 1 1  99 ARG N    N  99.151   3.254  -3.276 1.00 . A A . 421 ARG N    1 1 
       22 36229 1 1  99 ARG NE   N 101.813   1.198   0.222 1.00 . A A . 421 ARG NE   1 1 
       22 36230 1 1  99 ARG NH1  N 101.660   3.149   1.397 1.00 . A A . 421 ARG NH1  1 1 
       22 36231 1 1  99 ARG NH2  N 100.897   1.228   2.312 1.00 . A A . 421 ARG NH2  1 1 
       22 36232 1 1  99 ARG O    O  97.888  -0.105  -3.235 1.00 . A A . 421 ARG O    1 1 
       22 36233 1 1 100 GLN C    C  94.880   1.305  -3.954 1.00 . A A . 422 GLN C    1 1 
       22 36234 1 1 100 GLN CA   C  95.594   1.319  -2.609 1.00 . A A . 422 GLN CA   1 1 
       22 36235 1 1 100 GLN CB   C  94.785   2.145  -1.603 1.00 . A A . 422 GLN CB   1 1 
       22 36236 1 1 100 GLN CD   C  92.467   1.700  -2.456 1.00 . A A . 422 GLN CD   1 1 
       22 36237 1 1 100 GLN CG   C  93.445   1.456  -1.311 1.00 . A A . 422 GLN CG   1 1 
       22 36238 1 1 100 GLN H    H  97.075   2.839  -2.604 1.00 . A A . 422 GLN H    1 1 
       22 36239 1 1 100 GLN HA   H  95.669   0.303  -2.249 1.00 . A A . 422 GLN HA   1 1 
       22 36240 1 1 100 GLN HB2  H  95.347   2.238  -0.684 1.00 . A A . 422 GLN HB2  1 1 
       22 36241 1 1 100 GLN HB3  H  94.601   3.127  -2.011 1.00 . A A . 422 GLN HB3  1 1 
       22 36242 1 1 100 GLN HE21 H  92.367  -0.215  -2.973 1.00 . A A . 422 GLN HE21 1 1 
       22 36243 1 1 100 GLN HE22 H  91.422   0.839  -3.909 1.00 . A A . 422 GLN HE22 1 1 
       22 36244 1 1 100 GLN HG2  H  93.603   0.394  -1.195 1.00 . A A . 422 GLN HG2  1 1 
       22 36245 1 1 100 GLN HG3  H  93.030   1.857  -0.399 1.00 . A A . 422 GLN HG3  1 1 
       22 36246 1 1 100 GLN N    N  96.938   1.878  -2.743 1.00 . A A . 422 GLN N    1 1 
       22 36247 1 1 100 GLN NE2  N  92.050   0.691  -3.173 1.00 . A A . 422 GLN NE2  1 1 
       22 36248 1 1 100 GLN O    O  94.509   0.242  -4.454 1.00 . A A . 422 GLN O    1 1 
       22 36249 1 1 100 GLN OE1  O  92.071   2.838  -2.705 1.00 . A A . 422 GLN OE1  1 1 
       22 36250 1 1 101 VAL C    C  94.425   1.464  -6.756 1.00 . A A . 423 VAL C    1 1 
       22 36251 1 1 101 VAL CA   C  94.009   2.600  -5.828 1.00 . A A . 423 VAL CA   1 1 
       22 36252 1 1 101 VAL CB   C  94.353   3.938  -6.482 1.00 . A A . 423 VAL CB   1 1 
       22 36253 1 1 101 VAL CG1  C  93.489   4.133  -7.730 1.00 . A A . 423 VAL CG1  1 1 
       22 36254 1 1 101 VAL CG2  C  94.085   5.073  -5.493 1.00 . A A . 423 VAL CG2  1 1 
       22 36255 1 1 101 VAL H    H  94.996   3.303  -4.087 1.00 . A A . 423 VAL H    1 1 
       22 36256 1 1 101 VAL HA   H  92.942   2.553  -5.671 1.00 . A A . 423 VAL HA   1 1 
       22 36257 1 1 101 VAL HB   H  95.394   3.938  -6.762 1.00 . A A . 423 VAL HB   1 1 
       22 36258 1 1 101 VAL HG11 H  92.449   3.995  -7.472 1.00 . A A . 423 VAL HG11 1 1 
       22 36259 1 1 101 VAL HG12 H  93.773   3.411  -8.481 1.00 . A A . 423 VAL HG12 1 1 
       22 36260 1 1 101 VAL HG13 H  93.635   5.130  -8.115 1.00 . A A . 423 VAL HG13 1 1 
       22 36261 1 1 101 VAL HG21 H  94.792   5.017  -4.679 1.00 . A A . 423 VAL HG21 1 1 
       22 36262 1 1 101 VAL HG22 H  93.081   4.984  -5.104 1.00 . A A . 423 VAL HG22 1 1 
       22 36263 1 1 101 VAL HG23 H  94.192   6.022  -5.997 1.00 . A A . 423 VAL HG23 1 1 
       22 36264 1 1 101 VAL N    N  94.686   2.489  -4.536 1.00 . A A . 423 VAL N    1 1 
       22 36265 1 1 101 VAL O    O  93.691   1.097  -7.673 1.00 . A A . 423 VAL O    1 1 
       22 36266 1 1 102 GLN C    C  95.058  -1.305  -7.375 1.00 . A A . 424 GLN C    1 1 
       22 36267 1 1 102 GLN CA   C  96.101  -0.196  -7.315 1.00 . A A . 424 GLN CA   1 1 
       22 36268 1 1 102 GLN CB   C  97.404  -0.743  -6.726 1.00 . A A . 424 GLN CB   1 1 
       22 36269 1 1 102 GLN CD   C  99.865  -0.343  -6.522 1.00 . A A . 424 GLN CD   1 1 
       22 36270 1 1 102 GLN CG   C  98.536   0.259  -6.963 1.00 . A A . 424 GLN CG   1 1 
       22 36271 1 1 102 GLN H    H  96.145   1.233  -5.754 1.00 . A A . 424 GLN H    1 1 
       22 36272 1 1 102 GLN HA   H  96.290   0.162  -8.312 1.00 . A A . 424 GLN HA   1 1 
       22 36273 1 1 102 GLN HB2  H  97.279  -0.901  -5.664 1.00 . A A . 424 GLN HB2  1 1 
       22 36274 1 1 102 GLN HB3  H  97.649  -1.680  -7.202 1.00 . A A . 424 GLN HB3  1 1 
       22 36275 1 1 102 GLN HE21 H  99.453  -2.149  -7.236 1.00 . A A . 424 GLN HE21 1 1 
       22 36276 1 1 102 GLN HE22 H 100.969  -1.993  -6.490 1.00 . A A . 424 GLN HE22 1 1 
       22 36277 1 1 102 GLN HG2  H  98.584   0.502  -8.015 1.00 . A A . 424 GLN HG2  1 1 
       22 36278 1 1 102 GLN HG3  H  98.345   1.157  -6.396 1.00 . A A . 424 GLN HG3  1 1 
       22 36279 1 1 102 GLN N    N  95.605   0.905  -6.503 1.00 . A A . 424 GLN N    1 1 
       22 36280 1 1 102 GLN NE2  N 100.117  -1.599  -6.771 1.00 . A A . 424 GLN NE2  1 1 
       22 36281 1 1 102 GLN O    O  95.180  -2.252  -8.153 1.00 . A A . 424 GLN O    1 1 
       22 36282 1 1 102 GLN OE1  O 100.698   0.350  -5.937 1.00 . A A . 424 GLN OE1  1 1 
       22 36283 1 1 103 ALA C    C  92.086  -2.063  -7.740 1.00 . A A . 425 ALA C    1 1 
       22 36284 1 1 103 ALA CA   C  92.959  -2.157  -6.492 1.00 . A A . 425 ALA CA   1 1 
       22 36285 1 1 103 ALA CB   C  92.103  -1.913  -5.249 1.00 . A A . 425 ALA CB   1 1 
       22 36286 1 1 103 ALA H    H  93.995  -0.395  -5.949 1.00 . A A . 425 ALA H    1 1 
       22 36287 1 1 103 ALA HA   H  93.388  -3.146  -6.433 1.00 . A A . 425 ALA HA   1 1 
       22 36288 1 1 103 ALA HB1  H  91.875  -0.858  -5.174 1.00 . A A . 425 ALA HB1  1 1 
       22 36289 1 1 103 ALA HB2  H  92.646  -2.227  -4.371 1.00 . A A . 425 ALA HB2  1 1 
       22 36290 1 1 103 ALA HB3  H  91.185  -2.475  -5.326 1.00 . A A . 425 ALA HB3  1 1 
       22 36291 1 1 103 ALA N    N  94.031  -1.173  -6.543 1.00 . A A . 425 ALA N    1 1 
       22 36292 1 1 103 ALA O    O  92.077  -2.971  -8.572 1.00 . A A . 425 ALA O    1 1 
       22 36293 1 1 104 ASP C    C  91.296  -0.657 -10.295 1.00 . A A . 426 ASP C    1 1 
       22 36294 1 1 104 ASP CA   C  90.481  -0.756  -9.010 1.00 . A A . 426 ASP CA   1 1 
       22 36295 1 1 104 ASP CB   C  89.664   0.524  -8.822 1.00 . A A . 426 ASP CB   1 1 
       22 36296 1 1 104 ASP CG   C  88.510   0.557  -9.818 1.00 . A A . 426 ASP CG   1 1 
       22 36297 1 1 104 ASP H    H  91.405  -0.272  -7.165 1.00 . A A . 426 ASP H    1 1 
       22 36298 1 1 104 ASP HA   H  89.803  -1.593  -9.087 1.00 . A A . 426 ASP HA   1 1 
       22 36299 1 1 104 ASP HB2  H  89.271   0.553  -7.816 1.00 . A A . 426 ASP HB2  1 1 
       22 36300 1 1 104 ASP HB3  H  90.300   1.382  -8.983 1.00 . A A . 426 ASP HB3  1 1 
       22 36301 1 1 104 ASP N    N  91.356  -0.961  -7.861 1.00 . A A . 426 ASP N    1 1 
       22 36302 1 1 104 ASP O    O  90.891  -1.168 -11.338 1.00 . A A . 426 ASP O    1 1 
       22 36303 1 1 104 ASP OD1  O  87.489  -0.047  -9.533 1.00 . A A . 426 ASP OD1  1 1 
       22 36304 1 1 104 ASP OD2  O  88.664   1.188 -10.851 1.00 . A A . 426 ASP OD2  1 1 
       22 36305 1 1 105 LEU C    C  93.468  -1.165 -12.106 1.00 . A A . 427 LEU C    1 1 
       22 36306 1 1 105 LEU CA   C  93.309   0.168 -11.375 1.00 . A A . 427 LEU CA   1 1 
       22 36307 1 1 105 LEU CB   C  94.684   0.700 -10.929 1.00 . A A . 427 LEU CB   1 1 
       22 36308 1 1 105 LEU CD1  C  95.414   0.628 -13.334 1.00 . A A . 427 LEU CD1  1 1 
       22 36309 1 1 105 LEU CD2  C  94.601   2.802 -12.353 1.00 . A A . 427 LEU CD2  1 1 
       22 36310 1 1 105 LEU CG   C  95.364   1.489 -12.066 1.00 . A A . 427 LEU CG   1 1 
       22 36311 1 1 105 LEU H    H  92.714   0.394  -9.352 1.00 . A A . 427 LEU H    1 1 
       22 36312 1 1 105 LEU HA   H  92.854   0.879 -12.045 1.00 . A A . 427 LEU HA   1 1 
       22 36313 1 1 105 LEU HB2  H  94.553   1.348 -10.075 1.00 . A A . 427 LEU HB2  1 1 
       22 36314 1 1 105 LEU HB3  H  95.317  -0.129 -10.647 1.00 . A A . 427 LEU HB3  1 1 
       22 36315 1 1 105 LEU HD11 H  94.432   0.582 -13.778 1.00 . A A . 427 LEU HD11 1 1 
       22 36316 1 1 105 LEU HD12 H  95.746  -0.368 -13.081 1.00 . A A . 427 LEU HD12 1 1 
       22 36317 1 1 105 LEU HD13 H  96.107   1.068 -14.037 1.00 . A A . 427 LEU HD13 1 1 
       22 36318 1 1 105 LEU HD21 H  95.304   3.553 -12.687 1.00 . A A . 427 LEU HD21 1 1 
       22 36319 1 1 105 LEU HD22 H  94.112   3.151 -11.456 1.00 . A A . 427 LEU HD22 1 1 
       22 36320 1 1 105 LEU HD23 H  93.860   2.643 -13.125 1.00 . A A . 427 LEU HD23 1 1 
       22 36321 1 1 105 LEU HG   H  96.376   1.726 -11.767 1.00 . A A . 427 LEU HG   1 1 
       22 36322 1 1 105 LEU N    N  92.444   0.006 -10.212 1.00 . A A . 427 LEU N    1 1 
       22 36323 1 1 105 LEU O    O  94.187  -2.053 -11.649 1.00 . A A . 427 LEU O    1 1 
       22 36324 1 1 106 LYS C    C  94.208  -2.630 -14.732 1.00 . A A . 428 LYS C    1 1 
       22 36325 1 1 106 LYS CA   C  92.859  -2.523 -14.027 1.00 . A A . 428 LYS CA   1 1 
       22 36326 1 1 106 LYS CB   C  91.732  -2.542 -15.067 1.00 . A A . 428 LYS CB   1 1 
       22 36327 1 1 106 LYS CD   C  90.665  -4.812 -14.774 1.00 . A A . 428 LYS CD   1 1 
       22 36328 1 1 106 LYS CE   C  90.404  -6.155 -15.459 1.00 . A A . 428 LYS CE   1 1 
       22 36329 1 1 106 LYS CG   C  91.579  -3.955 -15.661 1.00 . A A . 428 LYS CG   1 1 
       22 36330 1 1 106 LYS H    H  92.231  -0.554 -13.556 1.00 . A A . 428 LYS H    1 1 
       22 36331 1 1 106 LYS HA   H  92.742  -3.366 -13.366 1.00 . A A . 428 LYS HA   1 1 
       22 36332 1 1 106 LYS HB2  H  90.807  -2.239 -14.596 1.00 . A A . 428 LYS HB2  1 1 
       22 36333 1 1 106 LYS HB3  H  91.970  -1.847 -15.858 1.00 . A A . 428 LYS HB3  1 1 
       22 36334 1 1 106 LYS HD2  H  91.142  -4.984 -13.820 1.00 . A A . 428 LYS HD2  1 1 
       22 36335 1 1 106 LYS HD3  H  89.727  -4.302 -14.621 1.00 . A A . 428 LYS HD3  1 1 
       22 36336 1 1 106 LYS HE2  H  89.816  -5.995 -16.351 1.00 . A A . 428 LYS HE2  1 1 
       22 36337 1 1 106 LYS HE3  H  91.346  -6.612 -15.726 1.00 . A A . 428 LYS HE3  1 1 
       22 36338 1 1 106 LYS HG2  H  91.144  -3.882 -16.648 1.00 . A A . 428 LYS HG2  1 1 
       22 36339 1 1 106 LYS HG3  H  92.549  -4.427 -15.735 1.00 . A A . 428 LYS HG3  1 1 
       22 36340 1 1 106 LYS HZ1  H  89.013  -7.656 -15.072 1.00 . A A . 428 LYS HZ1  1 1 
       22 36341 1 1 106 LYS HZ2  H  89.118  -6.477 -13.854 1.00 . A A . 428 LYS HZ2  1 1 
       22 36342 1 1 106 LYS HZ3  H  90.337  -7.650 -14.012 1.00 . A A . 428 LYS HZ3  1 1 
       22 36343 1 1 106 LYS N    N  92.790  -1.295 -13.242 1.00 . A A . 428 LYS N    1 1 
       22 36344 1 1 106 LYS NZ   N  89.663  -7.052 -14.529 1.00 . A A . 428 LYS NZ   1 1 
       23 36345 1 1   1 MET C    C  76.404   8.255 -24.955 1.00 . A A . 323 MET C    1 1 
       23 36346 1 1   1 MET CA   C  77.827   8.804 -24.862 1.00 . A A . 323 MET CA   1 1 
       23 36347 1 1   1 MET CB   C  78.196   9.087 -23.401 1.00 . A A . 323 MET CB   1 1 
       23 36348 1 1   1 MET CE   C  78.144  13.001 -22.331 1.00 . A A . 323 MET CE   1 1 
       23 36349 1 1   1 MET CG   C  77.582  10.420 -22.960 1.00 . A A . 323 MET CG   1 1 
       23 36350 1 1   1 MET HA   H  78.515   8.078 -25.271 1.00 . A A . 323 MET HA   1 1 
       23 36351 1 1   1 MET HB2  H  77.822   8.292 -22.772 1.00 . A A . 323 MET HB2  1 1 
       23 36352 1 1   1 MET HB3  H  79.270   9.142 -23.307 1.00 . A A . 323 MET HB3  1 1 
       23 36353 1 1   1 MET HE1  H  78.303  13.997 -22.719 1.00 . A A . 323 MET HE1  1 1 
       23 36354 1 1   1 MET HE2  H  78.762  12.854 -21.459 1.00 . A A . 323 MET HE2  1 1 
       23 36355 1 1   1 MET HE3  H  77.105  12.875 -22.059 1.00 . A A . 323 MET HE3  1 1 
       23 36356 1 1   1 MET HG2  H  76.576  10.502 -23.346 1.00 . A A . 323 MET HG2  1 1 
       23 36357 1 1   1 MET HG3  H  77.559  10.465 -21.882 1.00 . A A . 323 MET HG3  1 1 
       23 36358 1 1   1 MET N    N  77.920  10.066 -25.647 1.00 . A A . 323 MET N    1 1 
       23 36359 1 1   1 MET O    O  75.983   7.774 -26.006 1.00 . A A . 323 MET O    1 1 
       23 36360 1 1   1 MET SD   S  78.585  11.785 -23.598 1.00 . A A . 323 MET SD   1 1 
       23 36361 1 1   2 ARG C    C  74.250   6.363 -24.217 1.00 . A A . 324 ARG C    1 1 
       23 36362 1 1   2 ARG CA   C  74.298   7.836 -23.821 1.00 . A A . 324 ARG CA   1 1 
       23 36363 1 1   2 ARG CB   C  73.427   8.656 -24.781 1.00 . A A . 324 ARG CB   1 1 
       23 36364 1 1   2 ARG CD   C  71.469   9.433 -23.388 1.00 . A A . 324 ARG CD   1 1 
       23 36365 1 1   2 ARG CG   C  71.933   8.441 -24.463 1.00 . A A . 324 ARG CG   1 1 
       23 36366 1 1   2 ARG CZ   C  69.465   9.766 -22.059 1.00 . A A . 324 ARG CZ   1 1 
       23 36367 1 1   2 ARG H    H  76.058   8.722 -23.038 1.00 . A A . 324 ARG H    1 1 
       23 36368 1 1   2 ARG HA   H  73.909   7.940 -22.819 1.00 . A A . 324 ARG HA   1 1 
       23 36369 1 1   2 ARG HB2  H  73.675   9.704 -24.682 1.00 . A A . 324 ARG HB2  1 1 
       23 36370 1 1   2 ARG HB3  H  73.624   8.340 -25.795 1.00 . A A . 324 ARG HB3  1 1 
       23 36371 1 1   2 ARG HD2  H  72.241   9.550 -22.643 1.00 . A A . 324 ARG HD2  1 1 
       23 36372 1 1   2 ARG HD3  H  71.273  10.391 -23.849 1.00 . A A . 324 ARG HD3  1 1 
       23 36373 1 1   2 ARG HE   H  70.014   8.000 -22.822 1.00 . A A . 324 ARG HE   1 1 
       23 36374 1 1   2 ARG HG2  H  71.351   8.595 -25.360 1.00 . A A . 324 ARG HG2  1 1 
       23 36375 1 1   2 ARG HG3  H  71.777   7.432 -24.108 1.00 . A A . 324 ARG HG3  1 1 
       23 36376 1 1   2 ARG HH11 H  70.602  11.381 -22.383 1.00 . A A . 324 ARG HH11 1 1 
       23 36377 1 1   2 ARG HH12 H  69.179  11.646 -21.432 1.00 . A A . 324 ARG HH12 1 1 
       23 36378 1 1   2 ARG HH21 H  68.146   8.340 -21.576 1.00 . A A . 324 ARG HH21 1 1 
       23 36379 1 1   2 ARG HH22 H  67.788   9.924 -20.975 1.00 . A A . 324 ARG HH22 1 1 
       23 36380 1 1   2 ARG N    N  75.671   8.329 -23.849 1.00 . A A . 324 ARG N    1 1 
       23 36381 1 1   2 ARG NE   N  70.253   8.947 -22.745 1.00 . A A . 324 ARG NE   1 1 
       23 36382 1 1   2 ARG NH1  N  69.773  11.030 -21.949 1.00 . A A . 324 ARG NH1  1 1 
       23 36383 1 1   2 ARG NH2  N  68.382   9.308 -21.492 1.00 . A A . 324 ARG NH2  1 1 
       23 36384 1 1   2 ARG O    O  73.983   6.029 -25.371 1.00 . A A . 324 ARG O    1 1 
       23 36385 1 1   3 GLY C    C  75.132   3.282 -22.360 1.00 . A A . 325 GLY C    1 1 
       23 36386 1 1   3 GLY CA   C  74.496   4.052 -23.512 1.00 . A A . 325 GLY CA   1 1 
       23 36387 1 1   3 GLY H    H  74.719   5.811 -22.350 1.00 . A A . 325 GLY H    1 1 
       23 36388 1 1   3 GLY HA2  H  73.474   3.726 -23.637 1.00 . A A . 325 GLY HA2  1 1 
       23 36389 1 1   3 GLY HA3  H  75.047   3.849 -24.418 1.00 . A A . 325 GLY HA3  1 1 
       23 36390 1 1   3 GLY N    N  74.512   5.486 -23.252 1.00 . A A . 325 GLY N    1 1 
       23 36391 1 1   3 GLY O    O  75.943   2.382 -22.575 1.00 . A A . 325 GLY O    1 1 
       23 36392 1 1   4 SER C    C  74.669   1.599 -19.782 1.00 . A A . 326 SER C    1 1 
       23 36393 1 1   4 SER CA   C  75.299   2.978 -19.957 1.00 . A A . 326 SER CA   1 1 
       23 36394 1 1   4 SER CB   C  75.031   3.823 -18.712 1.00 . A A . 326 SER CB   1 1 
       23 36395 1 1   4 SER H    H  74.108   4.366 -21.025 1.00 . A A . 326 SER H    1 1 
       23 36396 1 1   4 SER HA   H  76.365   2.862 -20.077 1.00 . A A . 326 SER HA   1 1 
       23 36397 1 1   4 SER HB2  H  75.570   4.754 -18.783 1.00 . A A . 326 SER HB2  1 1 
       23 36398 1 1   4 SER HB3  H  73.971   4.029 -18.639 1.00 . A A . 326 SER HB3  1 1 
       23 36399 1 1   4 SER HG   H  76.415   2.968 -17.645 1.00 . A A . 326 SER HG   1 1 
       23 36400 1 1   4 SER N    N  74.758   3.642 -21.137 1.00 . A A . 326 SER N    1 1 
       23 36401 1 1   4 SER O    O  73.648   1.453 -19.110 1.00 . A A . 326 SER O    1 1 
       23 36402 1 1   4 SER OG   O  75.470   3.116 -17.560 1.00 . A A . 326 SER OG   1 1 
       23 36403 1 1   5 HIS C    C  75.138  -1.389 -18.952 1.00 . A A . 327 HIS C    1 1 
       23 36404 1 1   5 HIS CA   C  74.774  -0.772 -20.299 1.00 . A A . 327 HIS CA   1 1 
       23 36405 1 1   5 HIS CB   C  75.354  -1.625 -21.428 1.00 . A A . 327 HIS CB   1 1 
       23 36406 1 1   5 HIS CD2  C  77.900  -1.267 -21.969 1.00 . A A . 327 HIS CD2  1 1 
       23 36407 1 1   5 HIS CE1  C  78.735  -2.392 -20.317 1.00 . A A . 327 HIS CE1  1 1 
       23 36408 1 1   5 HIS CG   C  76.841  -1.755 -21.245 1.00 . A A . 327 HIS CG   1 1 
       23 36409 1 1   5 HIS H    H  76.093   0.767 -20.916 1.00 . A A . 327 HIS H    1 1 
       23 36410 1 1   5 HIS HA   H  73.699  -0.750 -20.396 1.00 . A A . 327 HIS HA   1 1 
       23 36411 1 1   5 HIS HB2  H  74.902  -2.606 -21.407 1.00 . A A . 327 HIS HB2  1 1 
       23 36412 1 1   5 HIS HB3  H  75.149  -1.155 -22.377 1.00 . A A . 327 HIS HB3  1 1 
       23 36413 1 1   5 HIS HD1  H  76.906  -2.945 -19.494 1.00 . A A . 327 HIS HD1  1 1 
       23 36414 1 1   5 HIS HD2  H  77.819  -0.661 -22.859 1.00 . A A . 327 HIS HD2  1 1 
       23 36415 1 1   5 HIS HE1  H  79.433  -2.857 -19.636 1.00 . A A . 327 HIS HE1  1 1 
       23 36416 1 1   5 HIS HE2  H  80.005  -1.468 -21.683 1.00 . A A . 327 HIS HE2  1 1 
       23 36417 1 1   5 HIS N    N  75.284   0.591 -20.393 1.00 . A A . 327 HIS N    1 1 
       23 36418 1 1   5 HIS ND1  N  77.398  -2.470 -20.196 1.00 . A A . 327 HIS ND1  1 1 
       23 36419 1 1   5 HIS NE2  N  79.096  -1.670 -21.381 1.00 . A A . 327 HIS NE2  1 1 
       23 36420 1 1   5 HIS O    O  75.263  -2.607 -18.831 1.00 . A A . 327 HIS O    1 1 
       23 36421 1 1   6 HIS C    C  74.506  -1.814 -16.008 1.00 . A A . 328 HIS C    1 1 
       23 36422 1 1   6 HIS CA   C  75.656  -1.014 -16.610 1.00 . A A . 328 HIS CA   1 1 
       23 36423 1 1   6 HIS CB   C  75.984   0.173 -15.703 1.00 . A A . 328 HIS CB   1 1 
       23 36424 1 1   6 HIS CD2  C  74.361   1.906 -14.576 1.00 . A A . 328 HIS CD2  1 1 
       23 36425 1 1   6 HIS CE1  C  72.862   1.995 -16.138 1.00 . A A . 328 HIS CE1  1 1 
       23 36426 1 1   6 HIS CG   C  74.773   1.055 -15.571 1.00 . A A . 328 HIS CG   1 1 
       23 36427 1 1   6 HIS H    H  75.193   0.422 -18.100 1.00 . A A . 328 HIS H    1 1 
       23 36428 1 1   6 HIS HA   H  76.526  -1.649 -16.681 1.00 . A A . 328 HIS HA   1 1 
       23 36429 1 1   6 HIS HB2  H  76.274  -0.189 -14.727 1.00 . A A . 328 HIS HB2  1 1 
       23 36430 1 1   6 HIS HB3  H  76.797   0.741 -16.133 1.00 . A A . 328 HIS HB3  1 1 
       23 36431 1 1   6 HIS HD1  H  73.799   0.636 -17.406 1.00 . A A . 328 HIS HD1  1 1 
       23 36432 1 1   6 HIS HD2  H  74.892   2.088 -13.654 1.00 . A A . 328 HIS HD2  1 1 
       23 36433 1 1   6 HIS HE1  H  71.979   2.252 -16.705 1.00 . A A . 328 HIS HE1  1 1 
       23 36434 1 1   6 HIS HE2  H  72.632   3.147 -14.419 1.00 . A A . 328 HIS HE2  1 1 
       23 36435 1 1   6 HIS N    N  75.306  -0.540 -17.944 1.00 . A A . 328 HIS N    1 1 
       23 36436 1 1   6 HIS ND1  N  73.801   1.127 -16.559 1.00 . A A . 328 HIS ND1  1 1 
       23 36437 1 1   6 HIS NE2  N  73.155   2.499 -14.937 1.00 . A A . 328 HIS NE2  1 1 
       23 36438 1 1   6 HIS O    O  73.342  -1.598 -16.345 1.00 . A A . 328 HIS O    1 1 
       23 36439 1 1   7 HIS C    C  74.439  -4.377 -13.332 1.00 . A A . 329 HIS C    1 1 
       23 36440 1 1   7 HIS CA   C  73.827  -3.569 -14.472 1.00 . A A . 329 HIS CA   1 1 
       23 36441 1 1   7 HIS CB   C  73.202  -4.518 -15.495 1.00 . A A . 329 HIS CB   1 1 
       23 36442 1 1   7 HIS CD2  C  71.274  -6.294 -15.301 1.00 . A A . 329 HIS CD2  1 1 
       23 36443 1 1   7 HIS CE1  C  70.538  -5.746 -13.339 1.00 . A A . 329 HIS CE1  1 1 
       23 36444 1 1   7 HIS CG   C  72.048  -5.247 -14.864 1.00 . A A . 329 HIS CG   1 1 
       23 36445 1 1   7 HIS H    H  75.784  -2.870 -14.885 1.00 . A A . 329 HIS H    1 1 
       23 36446 1 1   7 HIS HA   H  73.054  -2.929 -14.072 1.00 . A A . 329 HIS HA   1 1 
       23 36447 1 1   7 HIS HB2  H  72.849  -3.951 -16.344 1.00 . A A . 329 HIS HB2  1 1 
       23 36448 1 1   7 HIS HB3  H  73.942  -5.233 -15.822 1.00 . A A . 329 HIS HB3  1 1 
       23 36449 1 1   7 HIS HD1  H  71.898  -4.204 -13.026 1.00 . A A . 329 HIS HD1  1 1 
       23 36450 1 1   7 HIS HD2  H  71.387  -6.797 -16.250 1.00 . A A . 329 HIS HD2  1 1 
       23 36451 1 1   7 HIS HE1  H  69.963  -5.721 -12.425 1.00 . A A . 329 HIS HE1  1 1 
       23 36452 1 1   7 HIS HE2  H  69.639  -7.308 -14.381 1.00 . A A . 329 HIS HE2  1 1 
       23 36453 1 1   7 HIS N    N  74.840  -2.741 -15.115 1.00 . A A . 329 HIS N    1 1 
       23 36454 1 1   7 HIS ND1  N  71.560  -4.915 -13.610 1.00 . A A . 329 HIS ND1  1 1 
       23 36455 1 1   7 HIS NE2  N  70.321  -6.607 -14.337 1.00 . A A . 329 HIS NE2  1 1 
       23 36456 1 1   7 HIS O    O  74.949  -5.477 -13.543 1.00 . A A . 329 HIS O    1 1 
       23 36457 1 1   8 HIS C    C  76.372  -4.946 -11.227 1.00 . A A . 330 HIS C    1 1 
       23 36458 1 1   8 HIS CA   C  74.937  -4.503 -10.958 1.00 . A A . 330 HIS CA   1 1 
       23 36459 1 1   8 HIS CB   C  74.081  -5.722 -10.609 1.00 . A A . 330 HIS CB   1 1 
       23 36460 1 1   8 HIS CD2  C  73.822  -6.654  -8.166 1.00 . A A . 330 HIS CD2  1 1 
       23 36461 1 1   8 HIS CE1  C  75.916  -7.021  -7.746 1.00 . A A . 330 HIS CE1  1 1 
       23 36462 1 1   8 HIS CG   C  74.524  -6.283  -9.286 1.00 . A A . 330 HIS CG   1 1 
       23 36463 1 1   8 HIS H    H  73.965  -2.945 -12.017 1.00 . A A . 330 HIS H    1 1 
       23 36464 1 1   8 HIS HA   H  74.932  -3.822 -10.122 1.00 . A A . 330 HIS HA   1 1 
       23 36465 1 1   8 HIS HB2  H  73.044  -5.427 -10.547 1.00 . A A . 330 HIS HB2  1 1 
       23 36466 1 1   8 HIS HB3  H  74.197  -6.474 -11.376 1.00 . A A . 330 HIS HB3  1 1 
       23 36467 1 1   8 HIS HD1  H  76.618  -6.367  -9.592 1.00 . A A . 330 HIS HD1  1 1 
       23 36468 1 1   8 HIS HD2  H  72.749  -6.594  -8.056 1.00 . A A . 330 HIS HD2  1 1 
       23 36469 1 1   8 HIS HE1  H  76.832  -7.306  -7.249 1.00 . A A . 330 HIS HE1  1 1 
       23 36470 1 1   8 HIS HE2  H  74.481  -7.450  -6.299 1.00 . A A . 330 HIS HE2  1 1 
       23 36471 1 1   8 HIS N    N  74.384  -3.823 -12.125 1.00 . A A . 330 HIS N    1 1 
       23 36472 1 1   8 HIS ND1  N  75.857  -6.526  -8.996 1.00 . A A . 330 HIS ND1  1 1 
       23 36473 1 1   8 HIS NE2  N  74.703  -7.120  -7.195 1.00 . A A . 330 HIS NE2  1 1 
       23 36474 1 1   8 HIS O    O  76.605  -5.982 -11.850 1.00 . A A . 330 HIS O    1 1 
       23 36475 1 1   9 HIS C    C  79.123  -5.711 -10.140 1.00 . A A . 331 HIS C    1 1 
       23 36476 1 1   9 HIS CA   C  78.738  -4.476 -10.948 1.00 . A A . 331 HIS CA   1 1 
       23 36477 1 1   9 HIS CB   C  79.607  -3.292 -10.521 1.00 . A A . 331 HIS CB   1 1 
       23 36478 1 1   9 HIS CD2  C  82.021  -4.242 -10.103 1.00 . A A . 331 HIS CD2  1 1 
       23 36479 1 1   9 HIS CE1  C  82.931  -3.624 -11.970 1.00 . A A . 331 HIS CE1  1 1 
       23 36480 1 1   9 HIS CG   C  81.049  -3.594 -10.824 1.00 . A A . 331 HIS CG   1 1 
       23 36481 1 1   9 HIS H    H  77.084  -3.342 -10.264 1.00 . A A . 331 HIS H    1 1 
       23 36482 1 1   9 HIS HA   H  78.911  -4.676 -11.996 1.00 . A A . 331 HIS HA   1 1 
       23 36483 1 1   9 HIS HB2  H  79.303  -2.409 -11.064 1.00 . A A . 331 HIS HB2  1 1 
       23 36484 1 1   9 HIS HB3  H  79.490  -3.122  -9.462 1.00 . A A . 331 HIS HB3  1 1 
       23 36485 1 1   9 HIS HD1  H  81.224  -2.723 -12.747 1.00 . A A . 331 HIS HD1  1 1 
       23 36486 1 1   9 HIS HD2  H  81.886  -4.672  -9.122 1.00 . A A . 331 HIS HD2  1 1 
       23 36487 1 1   9 HIS HE1  H  83.646  -3.465 -12.764 1.00 . A A . 331 HIS HE1  1 1 
       23 36488 1 1   9 HIS HE2  H  84.065  -4.655 -10.560 1.00 . A A . 331 HIS HE2  1 1 
       23 36489 1 1   9 HIS N    N  77.329  -4.156 -10.753 1.00 . A A . 331 HIS N    1 1 
       23 36490 1 1   9 HIS ND1  N  81.652  -3.209 -12.012 1.00 . A A . 331 HIS ND1  1 1 
       23 36491 1 1   9 HIS NE2  N  83.209  -4.260 -10.829 1.00 . A A . 331 HIS NE2  1 1 
       23 36492 1 1   9 HIS O    O  78.497  -6.021  -9.126 1.00 . A A . 331 HIS O    1 1 
       23 36493 1 1  10 HIS C    C  81.957  -8.073 -10.472 1.00 . A A . 332 HIS C    1 1 
       23 36494 1 1  10 HIS CA   C  80.620  -7.609  -9.902 1.00 . A A . 332 HIS CA   1 1 
       23 36495 1 1  10 HIS CB   C  79.582  -8.724 -10.045 1.00 . A A . 332 HIS CB   1 1 
       23 36496 1 1  10 HIS CD2  C  80.259 -11.256  -9.845 1.00 . A A . 332 HIS CD2  1 1 
       23 36497 1 1  10 HIS CE1  C  80.902 -11.246  -7.775 1.00 . A A . 332 HIS CE1  1 1 
       23 36498 1 1  10 HIS CG   C  80.092  -9.974  -9.381 1.00 . A A . 332 HIS CG   1 1 
       23 36499 1 1  10 HIS H    H  80.621  -6.114 -11.405 1.00 . A A . 332 HIS H    1 1 
       23 36500 1 1  10 HIS HA   H  80.745  -7.382  -8.854 1.00 . A A . 332 HIS HA   1 1 
       23 36501 1 1  10 HIS HB2  H  78.659  -8.419  -9.576 1.00 . A A . 332 HIS HB2  1 1 
       23 36502 1 1  10 HIS HB3  H  79.406  -8.920 -11.092 1.00 . A A . 332 HIS HB3  1 1 
       23 36503 1 1  10 HIS HD1  H  80.515  -9.228  -7.444 1.00 . A A . 332 HIS HD1  1 1 
       23 36504 1 1  10 HIS HD2  H  80.029 -11.590 -10.845 1.00 . A A . 332 HIS HD2  1 1 
       23 36505 1 1  10 HIS HE1  H  81.278 -11.560  -6.812 1.00 . A A . 332 HIS HE1  1 1 
       23 36506 1 1  10 HIS HE2  H  80.988 -13.012  -8.876 1.00 . A A . 332 HIS HE2  1 1 
       23 36507 1 1  10 HIS N    N  80.159  -6.409 -10.592 1.00 . A A . 332 HIS N    1 1 
       23 36508 1 1  10 HIS ND1  N  80.508  -9.991  -8.059 1.00 . A A . 332 HIS ND1  1 1 
       23 36509 1 1  10 HIS NE2  N  80.771 -12.057  -8.829 1.00 . A A . 332 HIS NE2  1 1 
       23 36510 1 1  10 HIS O    O  83.001  -7.487 -10.187 1.00 . A A . 332 HIS O    1 1 
       23 36511 1 1  11 GLY C    C  84.255  -9.765 -10.851 1.00 . A A . 333 GLY C    1 1 
       23 36512 1 1  11 GLY CA   C  83.135  -9.665 -11.881 1.00 . A A . 333 GLY CA   1 1 
       23 36513 1 1  11 GLY H    H  81.058  -9.559 -11.469 1.00 . A A . 333 GLY H    1 1 
       23 36514 1 1  11 GLY HA2  H  82.929 -10.647 -12.281 1.00 . A A . 333 GLY HA2  1 1 
       23 36515 1 1  11 GLY HA3  H  83.449  -9.012 -12.681 1.00 . A A . 333 GLY HA3  1 1 
       23 36516 1 1  11 GLY N    N  81.918  -9.131 -11.278 1.00 . A A . 333 GLY N    1 1 
       23 36517 1 1  11 GLY O    O  85.175  -8.948 -10.840 1.00 . A A . 333 GLY O    1 1 
       23 36518 1 1  12 SER C    C  86.572 -11.073  -9.586 1.00 . A A . 334 SER C    1 1 
       23 36519 1 1  12 SER CA   C  85.185 -10.970  -8.959 1.00 . A A . 334 SER CA   1 1 
       23 36520 1 1  12 SER CB   C  84.884 -12.243  -8.169 1.00 . A A . 334 SER CB   1 1 
       23 36521 1 1  12 SER H    H  83.414 -11.392 -10.046 1.00 . A A . 334 SER H    1 1 
       23 36522 1 1  12 SER HA   H  85.167 -10.127  -8.284 1.00 . A A . 334 SER HA   1 1 
       23 36523 1 1  12 SER HB2  H  85.149 -13.106  -8.757 1.00 . A A . 334 SER HB2  1 1 
       23 36524 1 1  12 SER HB3  H  85.463 -12.243  -7.255 1.00 . A A . 334 SER HB3  1 1 
       23 36525 1 1  12 SER HG   H  83.267 -13.203  -7.672 1.00 . A A . 334 SER HG   1 1 
       23 36526 1 1  12 SER N    N  84.171 -10.772  -9.989 1.00 . A A . 334 SER N    1 1 
       23 36527 1 1  12 SER O    O  86.708 -11.398 -10.766 1.00 . A A . 334 SER O    1 1 
       23 36528 1 1  12 SER OG   O  83.497 -12.292  -7.866 1.00 . A A . 334 SER OG   1 1 
       23 36529 1 1  13 ASN C    C  89.956 -10.810  -8.115 1.00 . A A . 335 ASN C    1 1 
       23 36530 1 1  13 ASN CA   C  88.970 -10.858  -9.277 1.00 . A A . 335 ASN CA   1 1 
       23 36531 1 1  13 ASN CB   C  89.242  -9.691 -10.228 1.00 . A A . 335 ASN CB   1 1 
       23 36532 1 1  13 ASN CG   C  90.644  -9.811 -10.815 1.00 . A A . 335 ASN CG   1 1 
       23 36533 1 1  13 ASN H    H  87.430 -10.540  -7.858 1.00 . A A . 335 ASN H    1 1 
       23 36534 1 1  13 ASN HA   H  89.108 -11.784  -9.815 1.00 . A A . 335 ASN HA   1 1 
       23 36535 1 1  13 ASN HB2  H  88.516  -9.704 -11.028 1.00 . A A . 335 ASN HB2  1 1 
       23 36536 1 1  13 ASN HB3  H  89.161  -8.761  -9.686 1.00 . A A . 335 ASN HB3  1 1 
       23 36537 1 1  13 ASN HD21 H  90.010  -9.905 -12.694 1.00 . A A . 335 ASN HD21 1 1 
       23 36538 1 1  13 ASN HD22 H  91.693  -9.988 -12.492 1.00 . A A . 335 ASN HD22 1 1 
       23 36539 1 1  13 ASN N    N  87.598 -10.794  -8.789 1.00 . A A . 335 ASN N    1 1 
       23 36540 1 1  13 ASN ND2  N  90.795  -9.910 -12.108 1.00 . A A . 335 ASN ND2  1 1 
       23 36541 1 1  13 ASN O    O  89.812 -10.000  -7.199 1.00 . A A . 335 ASN O    1 1 
       23 36542 1 1  13 ASN OD1  O  91.630  -9.817 -10.076 1.00 . A A . 335 ASN OD1  1 1 
       23 36543 1 1  14 ASN C    C  92.927 -10.555  -7.225 1.00 . A A . 336 ASN C    1 1 
       23 36544 1 1  14 ASN CA   C  91.962 -11.730  -7.101 1.00 . A A . 336 ASN CA   1 1 
       23 36545 1 1  14 ASN CB   C  92.742 -13.045  -7.181 1.00 . A A . 336 ASN CB   1 1 
       23 36546 1 1  14 ASN CG   C  93.802 -13.088  -6.086 1.00 . A A . 336 ASN CG   1 1 
       23 36547 1 1  14 ASN H    H  91.022 -12.304  -8.912 1.00 . A A . 336 ASN H    1 1 
       23 36548 1 1  14 ASN HA   H  91.466 -11.678  -6.143 1.00 . A A . 336 ASN HA   1 1 
       23 36549 1 1  14 ASN HB2  H  92.060 -13.873  -7.055 1.00 . A A . 336 ASN HB2  1 1 
       23 36550 1 1  14 ASN HB3  H  93.222 -13.118  -8.146 1.00 . A A . 336 ASN HB3  1 1 
       23 36551 1 1  14 ASN HD21 H  92.895 -14.529  -5.063 1.00 . A A . 336 ASN HD21 1 1 
       23 36552 1 1  14 ASN HD22 H  94.347 -13.965  -4.390 1.00 . A A . 336 ASN HD22 1 1 
       23 36553 1 1  14 ASN N    N  90.958 -11.683  -8.158 1.00 . A A . 336 ASN N    1 1 
       23 36554 1 1  14 ASN ND2  N  93.671 -13.931  -5.097 1.00 . A A . 336 ASN ND2  1 1 
       23 36555 1 1  14 ASN O    O  93.659 -10.442  -8.209 1.00 . A A . 336 ASN O    1 1 
       23 36556 1 1  14 ASN OD1  O  94.775 -12.337  -6.132 1.00 . A A . 336 ASN OD1  1 1 
       23 36557 1 1  15 ASN C    C  95.243  -8.938  -5.952 1.00 . A A . 337 ASN C    1 1 
       23 36558 1 1  15 ASN CA   C  93.802  -8.521  -6.229 1.00 . A A . 337 ASN CA   1 1 
       23 36559 1 1  15 ASN CB   C  93.347  -7.515  -5.171 1.00 . A A . 337 ASN CB   1 1 
       23 36560 1 1  15 ASN CG   C  91.929  -7.044  -5.477 1.00 . A A . 337 ASN CG   1 1 
       23 36561 1 1  15 ASN H    H  92.318  -9.826  -5.465 1.00 . A A . 337 ASN H    1 1 
       23 36562 1 1  15 ASN HA   H  93.754  -8.051  -7.201 1.00 . A A . 337 ASN HA   1 1 
       23 36563 1 1  15 ASN HB2  H  93.367  -7.984  -4.199 1.00 . A A . 337 ASN HB2  1 1 
       23 36564 1 1  15 ASN HB3  H  94.014  -6.666  -5.174 1.00 . A A . 337 ASN HB3  1 1 
       23 36565 1 1  15 ASN HD21 H  92.109  -5.359  -4.441 1.00 . A A . 337 ASN HD21 1 1 
       23 36566 1 1  15 ASN HD22 H  90.602  -5.595  -5.186 1.00 . A A . 337 ASN HD22 1 1 
       23 36567 1 1  15 ASN N    N  92.922  -9.684  -6.222 1.00 . A A . 337 ASN N    1 1 
       23 36568 1 1  15 ASN ND2  N  91.512  -5.904  -4.995 1.00 . A A . 337 ASN ND2  1 1 
       23 36569 1 1  15 ASN O    O  95.497 -10.027  -5.440 1.00 . A A . 337 ASN O    1 1 
       23 36570 1 1  15 ASN OD1  O  91.181  -7.731  -6.172 1.00 . A A . 337 ASN OD1  1 1 
       23 36571 1 1  16 GLY C    C  98.477  -7.384  -6.859 1.00 . A A . 338 GLY C    1 1 
       23 36572 1 1  16 GLY CA   C  97.596  -8.350  -6.075 1.00 . A A . 338 GLY CA   1 1 
       23 36573 1 1  16 GLY H    H  95.923  -7.208  -6.697 1.00 . A A . 338 GLY H    1 1 
       23 36574 1 1  16 GLY HA2  H  97.818  -8.258  -5.021 1.00 . A A . 338 GLY HA2  1 1 
       23 36575 1 1  16 GLY HA3  H  97.807  -9.359  -6.397 1.00 . A A . 338 GLY HA3  1 1 
       23 36576 1 1  16 GLY N    N  96.184  -8.062  -6.293 1.00 . A A . 338 GLY N    1 1 
       23 36577 1 1  16 GLY O    O  99.662  -7.231  -6.566 1.00 . A A . 338 GLY O    1 1 
       23 36578 1 1  17 SER C    C  99.081  -4.589  -7.844 1.00 . A A . 339 SER C    1 1 
       23 36579 1 1  17 SER CA   C  98.631  -5.783  -8.680 1.00 . A A . 339 SER CA   1 1 
       23 36580 1 1  17 SER CB   C  97.755  -5.298  -9.835 1.00 . A A . 339 SER CB   1 1 
       23 36581 1 1  17 SER H    H  96.941  -6.895  -8.046 1.00 . A A . 339 SER H    1 1 
       23 36582 1 1  17 SER HA   H  99.502  -6.276  -9.085 1.00 . A A . 339 SER HA   1 1 
       23 36583 1 1  17 SER HB2  H  98.368  -4.804 -10.570 1.00 . A A . 339 SER HB2  1 1 
       23 36584 1 1  17 SER HB3  H  97.263  -6.147 -10.293 1.00 . A A . 339 SER HB3  1 1 
       23 36585 1 1  17 SER HG   H  96.997  -4.198  -8.421 1.00 . A A . 339 SER HG   1 1 
       23 36586 1 1  17 SER N    N  97.889  -6.733  -7.858 1.00 . A A . 339 SER N    1 1 
       23 36587 1 1  17 SER O    O  99.724  -3.671  -8.352 1.00 . A A . 339 SER O    1 1 
       23 36588 1 1  17 SER OG   O  96.787  -4.383  -9.340 1.00 . A A . 339 SER OG   1 1 
       23 36589 1 1  18 LEU C    C 100.634  -3.407  -5.575 1.00 . A A . 340 LEU C    1 1 
       23 36590 1 1  18 LEU CA   C  99.115  -3.522  -5.663 1.00 . A A . 340 LEU CA   1 1 
       23 36591 1 1  18 LEU CB   C  98.532  -3.772  -4.264 1.00 . A A . 340 LEU CB   1 1 
       23 36592 1 1  18 LEU CD1  C  96.287  -4.334  -5.230 1.00 . A A . 340 LEU CD1  1 1 
       23 36593 1 1  18 LEU CD2  C  96.487  -3.630  -2.838 1.00 . A A . 340 LEU CD2  1 1 
       23 36594 1 1  18 LEU CG   C  97.040  -3.427  -4.251 1.00 . A A . 340 LEU CG   1 1 
       23 36595 1 1  18 LEU H    H  98.227  -5.367  -6.209 1.00 . A A . 340 LEU H    1 1 
       23 36596 1 1  18 LEU HA   H  98.716  -2.596  -6.048 1.00 . A A . 340 LEU HA   1 1 
       23 36597 1 1  18 LEU HB2  H  98.662  -4.812  -4.004 1.00 . A A . 340 LEU HB2  1 1 
       23 36598 1 1  18 LEU HB3  H  99.046  -3.154  -3.542 1.00 . A A . 340 LEU HB3  1 1 
       23 36599 1 1  18 LEU HD11 H  96.653  -5.347  -5.141 1.00 . A A . 340 LEU HD11 1 1 
       23 36600 1 1  18 LEU HD12 H  96.444  -3.983  -6.240 1.00 . A A . 340 LEU HD12 1 1 
       23 36601 1 1  18 LEU HD13 H  95.230  -4.312  -5.006 1.00 . A A . 340 LEU HD13 1 1 
       23 36602 1 1  18 LEU HD21 H  97.158  -3.180  -2.120 1.00 . A A . 340 LEU HD21 1 1 
       23 36603 1 1  18 LEU HD22 H  96.397  -4.687  -2.634 1.00 . A A . 340 LEU HD22 1 1 
       23 36604 1 1  18 LEU HD23 H  95.515  -3.164  -2.761 1.00 . A A . 340 LEU HD23 1 1 
       23 36605 1 1  18 LEU HG   H  96.908  -2.395  -4.546 1.00 . A A . 340 LEU HG   1 1 
       23 36606 1 1  18 LEU N    N  98.740  -4.610  -6.559 1.00 . A A . 340 LEU N    1 1 
       23 36607 1 1  18 LEU O    O 101.193  -2.319  -5.717 1.00 . A A . 340 LEU O    1 1 
       23 36608 1 1  19 LYS C    C 103.387  -4.216  -6.583 1.00 . A A . 341 LYS C    1 1 
       23 36609 1 1  19 LYS CA   C 102.750  -4.549  -5.238 1.00 . A A . 341 LYS CA   1 1 
       23 36610 1 1  19 LYS CB   C 103.228  -5.926  -4.771 1.00 . A A . 341 LYS CB   1 1 
       23 36611 1 1  19 LYS CD   C 102.948  -7.622  -2.952 1.00 . A A . 341 LYS CD   1 1 
       23 36612 1 1  19 LYS CE   C 104.364  -8.115  -3.258 1.00 . A A . 341 LYS CE   1 1 
       23 36613 1 1  19 LYS CG   C 102.830  -6.137  -3.307 1.00 . A A . 341 LYS CG   1 1 
       23 36614 1 1  19 LYS H    H 100.798  -5.374  -5.237 1.00 . A A . 341 LYS H    1 1 
       23 36615 1 1  19 LYS HA   H 103.057  -3.811  -4.512 1.00 . A A . 341 LYS HA   1 1 
       23 36616 1 1  19 LYS HB2  H 102.771  -6.691  -5.383 1.00 . A A . 341 LYS HB2  1 1 
       23 36617 1 1  19 LYS HB3  H 104.302  -5.985  -4.861 1.00 . A A . 341 LYS HB3  1 1 
       23 36618 1 1  19 LYS HD2  H 102.740  -7.756  -1.899 1.00 . A A . 341 LYS HD2  1 1 
       23 36619 1 1  19 LYS HD3  H 102.238  -8.188  -3.534 1.00 . A A . 341 LYS HD3  1 1 
       23 36620 1 1  19 LYS HE2  H 104.472  -8.260  -4.323 1.00 . A A . 341 LYS HE2  1 1 
       23 36621 1 1  19 LYS HE3  H 105.084  -7.383  -2.920 1.00 . A A . 341 LYS HE3  1 1 
       23 36622 1 1  19 LYS HG2  H 103.485  -5.561  -2.670 1.00 . A A . 341 LYS HG2  1 1 
       23 36623 1 1  19 LYS HG3  H 101.811  -5.815  -3.160 1.00 . A A . 341 LYS HG3  1 1 
       23 36624 1 1  19 LYS HZ1  H 104.716 -10.167  -3.256 1.00 . A A . 341 LYS HZ1  1 1 
       23 36625 1 1  19 LYS HZ2  H 103.792  -9.621  -1.939 1.00 . A A . 341 LYS HZ2  1 1 
       23 36626 1 1  19 LYS HZ3  H 105.467  -9.337  -1.982 1.00 . A A . 341 LYS HZ3  1 1 
       23 36627 1 1  19 LYS N    N 101.296  -4.535  -5.341 1.00 . A A . 341 LYS N    1 1 
       23 36628 1 1  19 LYS NZ   N 104.603  -9.407  -2.556 1.00 . A A . 341 LYS NZ   1 1 
       23 36629 1 1  19 LYS O    O 104.526  -3.753  -6.645 1.00 . A A . 341 LYS O    1 1 
       23 36630 1 1  20 SER C    C 103.155  -2.677  -9.268 1.00 . A A . 342 SER C    1 1 
       23 36631 1 1  20 SER CA   C 103.146  -4.176  -8.999 1.00 . A A . 342 SER CA   1 1 
       23 36632 1 1  20 SER CB   C 102.273  -4.878 -10.040 1.00 . A A . 342 SER CB   1 1 
       23 36633 1 1  20 SER H    H 101.743  -4.824  -7.549 1.00 . A A . 342 SER H    1 1 
       23 36634 1 1  20 SER HA   H 104.155  -4.548  -9.081 1.00 . A A . 342 SER HA   1 1 
       23 36635 1 1  20 SER HB2  H 102.817  -4.969 -10.966 1.00 . A A . 342 SER HB2  1 1 
       23 36636 1 1  20 SER HB3  H 102.010  -5.865  -9.681 1.00 . A A . 342 SER HB3  1 1 
       23 36637 1 1  20 SER HG   H 100.355  -4.596  -9.897 1.00 . A A . 342 SER HG   1 1 
       23 36638 1 1  20 SER N    N 102.643  -4.455  -7.659 1.00 . A A . 342 SER N    1 1 
       23 36639 1 1  20 SER O    O 104.198  -2.098  -9.569 1.00 . A A . 342 SER O    1 1 
       23 36640 1 1  20 SER OG   O 101.098  -4.112 -10.263 1.00 . A A . 342 SER OG   1 1 
       23 36641 1 1  21 ALA C    C 102.787   0.143  -8.415 1.00 . A A . 343 ALA C    1 1 
       23 36642 1 1  21 ALA CA   C 101.888  -0.619  -9.397 1.00 . A A . 343 ALA CA   1 1 
       23 36643 1 1  21 ALA CB   C 100.438  -0.161  -9.224 1.00 . A A . 343 ALA CB   1 1 
       23 36644 1 1  21 ALA H    H 101.186  -2.561  -8.918 1.00 . A A . 343 ALA H    1 1 
       23 36645 1 1  21 ALA HA   H 102.199  -0.422 -10.409 1.00 . A A . 343 ALA HA   1 1 
       23 36646 1 1  21 ALA HB1  H  99.851  -0.500 -10.065 1.00 . A A . 343 ALA HB1  1 1 
       23 36647 1 1  21 ALA HB2  H 100.404   0.917  -9.173 1.00 . A A . 343 ALA HB2  1 1 
       23 36648 1 1  21 ALA HB3  H 100.035  -0.577  -8.313 1.00 . A A . 343 ALA HB3  1 1 
       23 36649 1 1  21 ALA N    N 101.988  -2.052  -9.158 1.00 . A A . 343 ALA N    1 1 
       23 36650 1 1  21 ALA O    O 102.919  -0.260  -7.259 1.00 . A A . 343 ALA O    1 1 
       23 36651 1 1  22 PRO C    C 103.503   2.781  -6.875 1.00 . A A . 344 PRO C    1 1 
       23 36652 1 1  22 PRO CA   C 104.294   2.030  -7.947 1.00 . A A . 344 PRO CA   1 1 
       23 36653 1 1  22 PRO CB   C 104.988   3.000  -8.916 1.00 . A A . 344 PRO CB   1 1 
       23 36654 1 1  22 PRO CD   C 103.322   1.802 -10.190 1.00 . A A . 344 PRO CD   1 1 
       23 36655 1 1  22 PRO CG   C 104.028   3.153 -10.052 1.00 . A A . 344 PRO CG   1 1 
       23 36656 1 1  22 PRO HA   H 105.031   1.393  -7.484 1.00 . A A . 344 PRO HA   1 1 
       23 36657 1 1  22 PRO HB2  H 105.170   3.955  -8.438 1.00 . A A . 344 PRO HB2  1 1 
       23 36658 1 1  22 PRO HB3  H 105.915   2.576  -9.273 1.00 . A A . 344 PRO HB3  1 1 
       23 36659 1 1  22 PRO HD2  H 102.291   1.939 -10.488 1.00 . A A . 344 PRO HD2  1 1 
       23 36660 1 1  22 PRO HD3  H 103.842   1.168 -10.893 1.00 . A A . 344 PRO HD3  1 1 
       23 36661 1 1  22 PRO HG2  H 103.309   3.932  -9.828 1.00 . A A . 344 PRO HG2  1 1 
       23 36662 1 1  22 PRO HG3  H 104.556   3.385 -10.965 1.00 . A A . 344 PRO HG3  1 1 
       23 36663 1 1  22 PRO N    N 103.401   1.225  -8.835 1.00 . A A . 344 PRO N    1 1 
       23 36664 1 1  22 PRO O    O 102.988   3.872  -7.119 1.00 . A A . 344 PRO O    1 1 
       23 36665 1 1  23 SER C    C 103.517   3.909  -3.948 1.00 . A A . 345 SER C    1 1 
       23 36666 1 1  23 SER CA   C 102.683   2.805  -4.589 1.00 . A A . 345 SER CA   1 1 
       23 36667 1 1  23 SER CB   C 102.336   1.752  -3.535 1.00 . A A . 345 SER CB   1 1 
       23 36668 1 1  23 SER H    H 103.843   1.316  -5.553 1.00 . A A . 345 SER H    1 1 
       23 36669 1 1  23 SER HA   H 101.769   3.233  -4.971 1.00 . A A . 345 SER HA   1 1 
       23 36670 1 1  23 SER HB2  H 101.460   1.205  -3.843 1.00 . A A . 345 SER HB2  1 1 
       23 36671 1 1  23 SER HB3  H 103.166   1.066  -3.427 1.00 . A A . 345 SER HB3  1 1 
       23 36672 1 1  23 SER HG   H 101.614   3.220  -2.482 1.00 . A A . 345 SER HG   1 1 
       23 36673 1 1  23 SER N    N 103.412   2.186  -5.690 1.00 . A A . 345 SER N    1 1 
       23 36674 1 1  23 SER O    O 102.980   4.810  -3.302 1.00 . A A . 345 SER O    1 1 
       23 36675 1 1  23 SER OG   O 102.073   2.398  -2.297 1.00 . A A . 345 SER OG   1 1 
       23 36676 1 1  24 SER C    C 105.231   6.240  -3.884 1.00 . A A . 346 SER C    1 1 
       23 36677 1 1  24 SER CA   C 105.728   4.835  -3.565 1.00 . A A . 346 SER CA   1 1 
       23 36678 1 1  24 SER CB   C 107.137   4.650  -4.128 1.00 . A A . 346 SER CB   1 1 
       23 36679 1 1  24 SER H    H 105.203   3.095  -4.654 1.00 . A A . 346 SER H    1 1 
       23 36680 1 1  24 SER HA   H 105.763   4.710  -2.493 1.00 . A A . 346 SER HA   1 1 
       23 36681 1 1  24 SER HB2  H 107.130   4.837  -5.189 1.00 . A A . 346 SER HB2  1 1 
       23 36682 1 1  24 SER HB3  H 107.810   5.348  -3.647 1.00 . A A . 346 SER HB3  1 1 
       23 36683 1 1  24 SER HG   H 106.828   2.730  -4.070 1.00 . A A . 346 SER HG   1 1 
       23 36684 1 1  24 SER N    N 104.831   3.835  -4.131 1.00 . A A . 346 SER N    1 1 
       23 36685 1 1  24 SER O    O 105.557   7.199  -3.184 1.00 . A A . 346 SER O    1 1 
       23 36686 1 1  24 SER OG   O 107.567   3.316  -3.891 1.00 . A A . 346 SER OG   1 1 
       23 36687 1 1  25 HIS C    C 102.728   8.043  -4.458 1.00 . A A . 347 HIS C    1 1 
       23 36688 1 1  25 HIS CA   C 103.901   7.649  -5.348 1.00 . A A . 347 HIS CA   1 1 
       23 36689 1 1  25 HIS CB   C 103.443   7.593  -6.807 1.00 . A A . 347 HIS CB   1 1 
       23 36690 1 1  25 HIS CD2  C 105.955   7.153  -7.438 1.00 . A A . 347 HIS CD2  1 1 
       23 36691 1 1  25 HIS CE1  C 105.794   7.427  -9.581 1.00 . A A . 347 HIS CE1  1 1 
       23 36692 1 1  25 HIS CG   C 104.642   7.450  -7.704 1.00 . A A . 347 HIS CG   1 1 
       23 36693 1 1  25 HIS H    H 104.213   5.556  -5.465 1.00 . A A . 347 HIS H    1 1 
       23 36694 1 1  25 HIS HA   H 104.677   8.395  -5.256 1.00 . A A . 347 HIS HA   1 1 
       23 36695 1 1  25 HIS HB2  H 102.786   6.746  -6.945 1.00 . A A . 347 HIS HB2  1 1 
       23 36696 1 1  25 HIS HB3  H 102.916   8.502  -7.054 1.00 . A A . 347 HIS HB3  1 1 
       23 36697 1 1  25 HIS HD1  H 103.755   7.841  -9.587 1.00 . A A . 347 HIS HD1  1 1 
       23 36698 1 1  25 HIS HD2  H 106.363   6.960  -6.457 1.00 . A A . 347 HIS HD2  1 1 
       23 36699 1 1  25 HIS HE1  H 106.037   7.496 -10.632 1.00 . A A . 347 HIS HE1  1 1 
       23 36700 1 1  25 HIS HE2  H 107.638   6.957  -8.736 1.00 . A A . 347 HIS HE2  1 1 
       23 36701 1 1  25 HIS N    N 104.440   6.355  -4.946 1.00 . A A . 347 HIS N    1 1 
       23 36702 1 1  25 HIS ND1  N 104.562   7.620  -9.077 1.00 . A A . 347 HIS ND1  1 1 
       23 36703 1 1  25 HIS NE2  N 106.681   7.139  -8.625 1.00 . A A . 347 HIS NE2  1 1 
       23 36704 1 1  25 HIS O    O 101.900   7.205  -4.101 1.00 . A A . 347 HIS O    1 1 
       23 36705 1 1  26 TYR C    C 100.647  10.724  -4.056 1.00 . A A . 348 TYR C    1 1 
       23 36706 1 1  26 TYR CA   C 101.593   9.839  -3.242 1.00 . A A . 348 TYR CA   1 1 
       23 36707 1 1  26 TYR CB   C 102.210  10.653  -2.080 1.00 . A A . 348 TYR CB   1 1 
       23 36708 1 1  26 TYR CD1  C 103.335   8.880  -0.673 1.00 . A A . 348 TYR CD1  1 1 
       23 36709 1 1  26 TYR CD2  C 101.342   9.961   0.187 1.00 . A A . 348 TYR CD2  1 1 
       23 36710 1 1  26 TYR CE1  C 103.414   8.104   0.490 1.00 . A A . 348 TYR CE1  1 1 
       23 36711 1 1  26 TYR CE2  C 101.420   9.186   1.348 1.00 . A A . 348 TYR CE2  1 1 
       23 36712 1 1  26 TYR CG   C 102.298   9.809  -0.824 1.00 . A A . 348 TYR CG   1 1 
       23 36713 1 1  26 TYR CZ   C 102.455   8.257   1.501 1.00 . A A . 348 TYR CZ   1 1 
       23 36714 1 1  26 TYR H    H 103.361   9.942  -4.412 1.00 . A A . 348 TYR H    1 1 
       23 36715 1 1  26 TYR HA   H 101.023   9.010  -2.838 1.00 . A A . 348 TYR HA   1 1 
       23 36716 1 1  26 TYR HB2  H 103.202  10.970  -2.361 1.00 . A A . 348 TYR HB2  1 1 
       23 36717 1 1  26 TYR HB3  H 101.605  11.528  -1.875 1.00 . A A . 348 TYR HB3  1 1 
       23 36718 1 1  26 TYR HD1  H 104.073   8.762  -1.452 1.00 . A A . 348 TYR HD1  1 1 
       23 36719 1 1  26 TYR HD2  H 100.542  10.678   0.069 1.00 . A A . 348 TYR HD2  1 1 
       23 36720 1 1  26 TYR HE1  H 104.212   7.387   0.608 1.00 . A A . 348 TYR HE1  1 1 
       23 36721 1 1  26 TYR HE2  H 100.681   9.306   2.126 1.00 . A A . 348 TYR HE2  1 1 
       23 36722 1 1  26 TYR HH   H 103.415   7.592   3.012 1.00 . A A . 348 TYR HH   1 1 
       23 36723 1 1  26 TYR N    N 102.667   9.325  -4.099 1.00 . A A . 348 TYR N    1 1 
       23 36724 1 1  26 TYR O    O 100.978  11.158  -5.159 1.00 . A A . 348 TYR O    1 1 
       23 36725 1 1  26 TYR OH   O 102.533   7.492   2.646 1.00 . A A . 348 TYR OH   1 1 
       23 36726 1 1  27 THR C    C  97.645  12.568  -3.106 1.00 . A A . 349 THR C    1 1 
       23 36727 1 1  27 THR CA   C  98.475  11.831  -4.151 1.00 . A A . 349 THR CA   1 1 
       23 36728 1 1  27 THR CB   C  97.557  10.973  -5.030 1.00 . A A . 349 THR CB   1 1 
       23 36729 1 1  27 THR CG2  C  96.688  10.070  -4.150 1.00 . A A . 349 THR CG2  1 1 
       23 36730 1 1  27 THR H    H  99.267  10.618  -2.609 1.00 . A A . 349 THR H    1 1 
       23 36731 1 1  27 THR HA   H  98.977  12.558  -4.775 1.00 . A A . 349 THR HA   1 1 
       23 36732 1 1  27 THR HB   H  98.157  10.360  -5.684 1.00 . A A . 349 THR HB   1 1 
       23 36733 1 1  27 THR HG1  H  97.182  12.656  -5.929 1.00 . A A . 349 THR HG1  1 1 
       23 36734 1 1  27 THR HG21 H  97.309   9.566  -3.426 1.00 . A A . 349 THR HG21 1 1 
       23 36735 1 1  27 THR HG22 H  96.188   9.340  -4.769 1.00 . A A . 349 THR HG22 1 1 
       23 36736 1 1  27 THR HG23 H  95.949  10.668  -3.637 1.00 . A A . 349 THR HG23 1 1 
       23 36737 1 1  27 THR N    N  99.471  10.991  -3.492 1.00 . A A . 349 THR N    1 1 
       23 36738 1 1  27 THR O    O  97.799  12.336  -1.906 1.00 . A A . 349 THR O    1 1 
       23 36739 1 1  27 THR OG1  O  96.723  11.821  -5.808 1.00 . A A . 349 THR OG1  1 1 
       23 36740 1 1  28 LEU C    C  94.445  14.112  -3.081 1.00 . A A . 350 LEU C    1 1 
       23 36741 1 1  28 LEU CA   C  95.906  14.224  -2.656 1.00 . A A . 350 LEU CA   1 1 
       23 36742 1 1  28 LEU CB   C  96.323  15.698  -2.666 1.00 . A A . 350 LEU CB   1 1 
       23 36743 1 1  28 LEU CD1  C  98.274  17.261  -2.639 1.00 . A A . 350 LEU CD1  1 1 
       23 36744 1 1  28 LEU CD2  C  98.115  15.456  -0.912 1.00 . A A . 350 LEU CD2  1 1 
       23 36745 1 1  28 LEU CG   C  97.826  15.821  -2.377 1.00 . A A . 350 LEU CG   1 1 
       23 36746 1 1  28 LEU H    H  96.681  13.593  -4.530 1.00 . A A . 350 LEU H    1 1 
       23 36747 1 1  28 LEU HA   H  96.001  13.842  -1.650 1.00 . A A . 350 LEU HA   1 1 
       23 36748 1 1  28 LEU HB2  H  96.111  16.122  -3.637 1.00 . A A . 350 LEU HB2  1 1 
       23 36749 1 1  28 LEU HB3  H  95.766  16.235  -1.913 1.00 . A A . 350 LEU HB3  1 1 
       23 36750 1 1  28 LEU HD11 H  97.825  17.916  -1.908 1.00 . A A . 350 LEU HD11 1 1 
       23 36751 1 1  28 LEU HD12 H  97.963  17.560  -3.629 1.00 . A A . 350 LEU HD12 1 1 
       23 36752 1 1  28 LEU HD13 H  99.350  17.323  -2.565 1.00 . A A . 350 LEU HD13 1 1 
       23 36753 1 1  28 LEU HD21 H  97.367  15.899  -0.272 1.00 . A A . 350 LEU HD21 1 1 
       23 36754 1 1  28 LEU HD22 H  99.090  15.828  -0.634 1.00 . A A . 350 LEU HD22 1 1 
       23 36755 1 1  28 LEU HD23 H  98.097  14.383  -0.797 1.00 . A A . 350 LEU HD23 1 1 
       23 36756 1 1  28 LEU HG   H  98.372  15.154  -3.029 1.00 . A A . 350 LEU HG   1 1 
       23 36757 1 1  28 LEU N    N  96.762  13.454  -3.564 1.00 . A A . 350 LEU N    1 1 
       23 36758 1 1  28 LEU O    O  94.144  13.817  -4.237 1.00 . A A . 350 LEU O    1 1 
       23 36759 1 1  29 GLN C    C  91.492  15.674  -2.325 1.00 . A A . 351 GLN C    1 1 
       23 36760 1 1  29 GLN CA   C  92.103  14.281  -2.399 1.00 . A A . 351 GLN CA   1 1 
       23 36761 1 1  29 GLN CB   C  91.429  13.374  -1.367 1.00 . A A . 351 GLN CB   1 1 
       23 36762 1 1  29 GLN CD   C  89.208  12.475  -0.651 1.00 . A A . 351 GLN CD   1 1 
       23 36763 1 1  29 GLN CG   C  90.000  13.061  -1.814 1.00 . A A . 351 GLN CG   1 1 
       23 36764 1 1  29 GLN H    H  93.843  14.585  -1.233 1.00 . A A . 351 GLN H    1 1 
       23 36765 1 1  29 GLN HA   H  91.932  13.873  -3.387 1.00 . A A . 351 GLN HA   1 1 
       23 36766 1 1  29 GLN HB2  H  91.989  12.454  -1.277 1.00 . A A . 351 GLN HB2  1 1 
       23 36767 1 1  29 GLN HB3  H  91.404  13.874  -0.411 1.00 . A A . 351 GLN HB3  1 1 
       23 36768 1 1  29 GLN HE21 H  89.992  10.660  -0.839 1.00 . A A . 351 GLN HE21 1 1 
       23 36769 1 1  29 GLN HE22 H  88.862  10.835   0.415 1.00 . A A . 351 GLN HE22 1 1 
       23 36770 1 1  29 GLN HG2  H  89.522  13.969  -2.151 1.00 . A A . 351 GLN HG2  1 1 
       23 36771 1 1  29 GLN HG3  H  90.025  12.348  -2.624 1.00 . A A . 351 GLN HG3  1 1 
       23 36772 1 1  29 GLN N    N  93.539  14.351  -2.133 1.00 . A A . 351 GLN N    1 1 
       23 36773 1 1  29 GLN NE2  N  89.367  11.219  -0.332 1.00 . A A . 351 GLN NE2  1 1 
       23 36774 1 1  29 GLN O    O  91.649  16.378  -1.328 1.00 . A A . 351 GLN O    1 1 
       23 36775 1 1  29 GLN OE1  O  88.424  13.178  -0.014 1.00 . A A . 351 GLN OE1  1 1 
       23 36776 1 1  30 LEU C    C  88.884  17.394  -2.606 1.00 . A A . 352 LEU C    1 1 
       23 36777 1 1  30 LEU CA   C  90.172  17.384  -3.424 1.00 . A A . 352 LEU CA   1 1 
       23 36778 1 1  30 LEU CB   C  89.869  17.774  -4.872 1.00 . A A . 352 LEU CB   1 1 
       23 36779 1 1  30 LEU CD1  C  90.824  17.969  -7.173 1.00 . A A . 352 LEU CD1  1 1 
       23 36780 1 1  30 LEU CD2  C  92.343  18.015  -5.188 1.00 . A A . 352 LEU CD2  1 1 
       23 36781 1 1  30 LEU CG   C  91.057  17.413  -5.767 1.00 . A A . 352 LEU CG   1 1 
       23 36782 1 1  30 LEU H    H  90.704  15.467  -4.152 1.00 . A A . 352 LEU H    1 1 
       23 36783 1 1  30 LEU HA   H  90.855  18.109  -3.005 1.00 . A A . 352 LEU HA   1 1 
       23 36784 1 1  30 LEU HB2  H  88.991  17.244  -5.208 1.00 . A A . 352 LEU HB2  1 1 
       23 36785 1 1  30 LEU HB3  H  89.692  18.837  -4.926 1.00 . A A . 352 LEU HB3  1 1 
       23 36786 1 1  30 LEU HD11 H  91.514  17.505  -7.863 1.00 . A A . 352 LEU HD11 1 1 
       23 36787 1 1  30 LEU HD12 H  90.985  19.037  -7.170 1.00 . A A . 352 LEU HD12 1 1 
       23 36788 1 1  30 LEU HD13 H  89.811  17.759  -7.481 1.00 . A A . 352 LEU HD13 1 1 
       23 36789 1 1  30 LEU HD21 H  92.661  17.433  -4.335 1.00 . A A . 352 LEU HD21 1 1 
       23 36790 1 1  30 LEU HD22 H  92.156  19.033  -4.879 1.00 . A A . 352 LEU HD22 1 1 
       23 36791 1 1  30 LEU HD23 H  93.118  18.004  -5.939 1.00 . A A . 352 LEU HD23 1 1 
       23 36792 1 1  30 LEU HG   H  91.154  16.337  -5.817 1.00 . A A . 352 LEU HG   1 1 
       23 36793 1 1  30 LEU N    N  90.797  16.069  -3.384 1.00 . A A . 352 LEU N    1 1 
       23 36794 1 1  30 LEU O    O  88.639  18.320  -1.833 1.00 . A A . 352 LEU O    1 1 
       23 36795 1 1  31 SER C    C  86.276  14.845  -2.025 1.00 . A A . 353 SER C    1 1 
       23 36796 1 1  31 SER CA   C  86.803  16.275  -2.043 1.00 . A A . 353 SER CA   1 1 
       23 36797 1 1  31 SER CB   C  85.760  17.187  -2.684 1.00 . A A . 353 SER CB   1 1 
       23 36798 1 1  31 SER H    H  88.303  15.648  -3.407 1.00 . A A . 353 SER H    1 1 
       23 36799 1 1  31 SER HA   H  86.968  16.599  -1.028 1.00 . A A . 353 SER HA   1 1 
       23 36800 1 1  31 SER HB2  H  85.664  16.949  -3.730 1.00 . A A . 353 SER HB2  1 1 
       23 36801 1 1  31 SER HB3  H  84.806  17.040  -2.195 1.00 . A A . 353 SER HB3  1 1 
       23 36802 1 1  31 SER HG   H  85.400  19.098  -2.657 1.00 . A A . 353 SER HG   1 1 
       23 36803 1 1  31 SER N    N  88.062  16.361  -2.778 1.00 . A A . 353 SER N    1 1 
       23 36804 1 1  31 SER O    O  86.905  13.931  -2.558 1.00 . A A . 353 SER O    1 1 
       23 36805 1 1  31 SER OG   O  86.172  18.539  -2.546 1.00 . A A . 353 SER OG   1 1 
       23 36806 1 1  32 SER C    C  82.977  13.485  -1.193 1.00 . A A . 354 SER C    1 1 
       23 36807 1 1  32 SER CA   C  84.491  13.347  -1.316 1.00 . A A . 354 SER CA   1 1 
       23 36808 1 1  32 SER CB   C  85.036  12.594  -0.103 1.00 . A A . 354 SER CB   1 1 
       23 36809 1 1  32 SER H    H  84.659  15.433  -1.002 1.00 . A A . 354 SER H    1 1 
       23 36810 1 1  32 SER HA   H  84.719  12.784  -2.209 1.00 . A A . 354 SER HA   1 1 
       23 36811 1 1  32 SER HB2  H  84.857  11.539  -0.221 1.00 . A A . 354 SER HB2  1 1 
       23 36812 1 1  32 SER HB3  H  86.102  12.768  -0.022 1.00 . A A . 354 SER HB3  1 1 
       23 36813 1 1  32 SER HG   H  84.598  13.978   1.192 1.00 . A A . 354 SER HG   1 1 
       23 36814 1 1  32 SER N    N  85.112  14.665  -1.406 1.00 . A A . 354 SER N    1 1 
       23 36815 1 1  32 SER O    O  82.471  14.515  -0.747 1.00 . A A . 354 SER O    1 1 
       23 36816 1 1  32 SER OG   O  84.377  13.052   1.070 1.00 . A A . 354 SER OG   1 1 
       23 36817 1 1  33 SER C    C  80.249  11.178  -2.179 1.00 . A A . 355 SER C    1 1 
       23 36818 1 1  33 SER CA   C  80.802  12.447  -1.525 1.00 . A A . 355 SER CA   1 1 
       23 36819 1 1  33 SER CB   C  80.249  13.713  -2.212 1.00 . A A . 355 SER CB   1 1 
       23 36820 1 1  33 SER H    H  82.718  11.646  -1.936 1.00 . A A . 355 SER H    1 1 
       23 36821 1 1  33 SER HA   H  80.504  12.459  -0.487 1.00 . A A . 355 SER HA   1 1 
       23 36822 1 1  33 SER HB2  H  81.035  14.200  -2.764 1.00 . A A . 355 SER HB2  1 1 
       23 36823 1 1  33 SER HB3  H  79.445  13.454  -2.893 1.00 . A A . 355 SER HB3  1 1 
       23 36824 1 1  33 SER HG   H  79.034  14.178  -0.765 1.00 . A A . 355 SER HG   1 1 
       23 36825 1 1  33 SER N    N  82.259  12.441  -1.592 1.00 . A A . 355 SER N    1 1 
       23 36826 1 1  33 SER O    O  80.998  10.240  -2.452 1.00 . A A . 355 SER O    1 1 
       23 36827 1 1  33 SER OG   O  79.764  14.606  -1.216 1.00 . A A . 355 SER OG   1 1 
       23 36828 1 1  34 SER C    C  77.323  10.404  -4.130 1.00 . A A . 356 SER C    1 1 
       23 36829 1 1  34 SER CA   C  78.304   9.982  -3.042 1.00 . A A . 356 SER CA   1 1 
       23 36830 1 1  34 SER CB   C  77.561   9.177  -1.976 1.00 . A A . 356 SER CB   1 1 
       23 36831 1 1  34 SER H    H  78.389  11.924  -2.181 1.00 . A A . 356 SER H    1 1 
       23 36832 1 1  34 SER HA   H  79.062   9.351  -3.486 1.00 . A A . 356 SER HA   1 1 
       23 36833 1 1  34 SER HB2  H  77.405   8.170  -2.325 1.00 . A A . 356 SER HB2  1 1 
       23 36834 1 1  34 SER HB3  H  78.153   9.154  -1.070 1.00 . A A . 356 SER HB3  1 1 
       23 36835 1 1  34 SER HG   H  76.463  10.639  -1.310 1.00 . A A . 356 SER HG   1 1 
       23 36836 1 1  34 SER N    N  78.939  11.150  -2.424 1.00 . A A . 356 SER N    1 1 
       23 36837 1 1  34 SER O    O  76.199   9.906  -4.192 1.00 . A A . 356 SER O    1 1 
       23 36838 1 1  34 SER OG   O  76.303   9.785  -1.720 1.00 . A A . 356 SER OG   1 1 
       23 36839 1 1  35 ASN C    C  77.728  12.458  -7.169 1.00 . A A . 357 ASN C    1 1 
       23 36840 1 1  35 ASN CA   C  76.898  11.799  -6.071 1.00 . A A . 357 ASN CA   1 1 
       23 36841 1 1  35 ASN CB   C  75.878  12.800  -5.526 1.00 . A A . 357 ASN CB   1 1 
       23 36842 1 1  35 ASN CG   C  74.810  12.071  -4.717 1.00 . A A . 357 ASN CG   1 1 
       23 36843 1 1  35 ASN H    H  78.659  11.686  -4.890 1.00 . A A . 357 ASN H    1 1 
       23 36844 1 1  35 ASN HA   H  76.368  10.959  -6.494 1.00 . A A . 357 ASN HA   1 1 
       23 36845 1 1  35 ASN HB2  H  76.382  13.514  -4.891 1.00 . A A . 357 ASN HB2  1 1 
       23 36846 1 1  35 ASN HB3  H  75.410  13.320  -6.349 1.00 . A A . 357 ASN HB3  1 1 
       23 36847 1 1  35 ASN HD21 H  73.989  11.207  -6.305 1.00 . A A . 357 ASN HD21 1 1 
       23 36848 1 1  35 ASN HD22 H  73.259  10.835  -4.819 1.00 . A A . 357 ASN HD22 1 1 
       23 36849 1 1  35 ASN N    N  77.754  11.323  -4.990 1.00 . A A . 357 ASN N    1 1 
       23 36850 1 1  35 ASN ND2  N  73.948  11.307  -5.332 1.00 . A A . 357 ASN ND2  1 1 
       23 36851 1 1  35 ASN O    O  78.461  13.416  -6.918 1.00 . A A . 357 ASN O    1 1 
       23 36852 1 1  35 ASN OD1  O  74.761  12.198  -3.495 1.00 . A A . 357 ASN OD1  1 1 
       23 36853 1 1  36 TYR C    C  77.814  13.874  -9.876 1.00 . A A . 358 TYR C    1 1 
       23 36854 1 1  36 TYR CA   C  78.340  12.488  -9.521 1.00 . A A . 358 TYR CA   1 1 
       23 36855 1 1  36 TYR CB   C  78.203  11.561 -10.730 1.00 . A A . 358 TYR CB   1 1 
       23 36856 1 1  36 TYR CD1  C  78.294  13.144 -12.689 1.00 . A A . 358 TYR CD1  1 1 
       23 36857 1 1  36 TYR CD2  C  80.219  11.739 -12.237 1.00 . A A . 358 TYR CD2  1 1 
       23 36858 1 1  36 TYR CE1  C  78.959  13.702 -13.786 1.00 . A A . 358 TYR CE1  1 1 
       23 36859 1 1  36 TYR CE2  C  80.884  12.298 -13.336 1.00 . A A . 358 TYR CE2  1 1 
       23 36860 1 1  36 TYR CG   C  78.923  12.162 -11.914 1.00 . A A . 358 TYR CG   1 1 
       23 36861 1 1  36 TYR CZ   C  80.254  13.279 -14.110 1.00 . A A . 358 TYR CZ   1 1 
       23 36862 1 1  36 TYR H    H  77.002  11.180  -8.527 1.00 . A A . 358 TYR H    1 1 
       23 36863 1 1  36 TYR HA   H  79.384  12.566  -9.256 1.00 . A A . 358 TYR HA   1 1 
       23 36864 1 1  36 TYR HB2  H  78.634  10.600 -10.497 1.00 . A A . 358 TYR HB2  1 1 
       23 36865 1 1  36 TYR HB3  H  77.158  11.437 -10.971 1.00 . A A . 358 TYR HB3  1 1 
       23 36866 1 1  36 TYR HD1  H  77.296  13.470 -12.440 1.00 . A A . 358 TYR HD1  1 1 
       23 36867 1 1  36 TYR HD2  H  80.706  10.982 -11.640 1.00 . A A . 358 TYR HD2  1 1 
       23 36868 1 1  36 TYR HE1  H  78.473  14.458 -14.385 1.00 . A A . 358 TYR HE1  1 1 
       23 36869 1 1  36 TYR HE2  H  81.883  11.972 -13.586 1.00 . A A . 358 TYR HE2  1 1 
       23 36870 1 1  36 TYR HH   H  81.191  13.112 -15.765 1.00 . A A . 358 TYR HH   1 1 
       23 36871 1 1  36 TYR N    N  77.603  11.940  -8.387 1.00 . A A . 358 TYR N    1 1 
       23 36872 1 1  36 TYR O    O  78.581  14.829  -9.997 1.00 . A A . 358 TYR O    1 1 
       23 36873 1 1  36 TYR OH   O  80.910  13.830 -15.193 1.00 . A A . 358 TYR OH   1 1 
       23 36874 1 1  37 ASP C    C  76.314  16.331  -9.396 1.00 . A A . 359 ASP C    1 1 
       23 36875 1 1  37 ASP CA   C  75.879  15.250 -10.381 1.00 . A A . 359 ASP CA   1 1 
       23 36876 1 1  37 ASP CB   C  74.355  15.115 -10.353 1.00 . A A . 359 ASP CB   1 1 
       23 36877 1 1  37 ASP CG   C  73.919  13.952 -11.237 1.00 . A A . 359 ASP CG   1 1 
       23 36878 1 1  37 ASP H    H  75.936  13.181  -9.931 1.00 . A A . 359 ASP H    1 1 
       23 36879 1 1  37 ASP HA   H  76.186  15.537 -11.375 1.00 . A A . 359 ASP HA   1 1 
       23 36880 1 1  37 ASP HB2  H  74.030  14.937  -9.338 1.00 . A A . 359 ASP HB2  1 1 
       23 36881 1 1  37 ASP HB3  H  73.908  16.028 -10.717 1.00 . A A . 359 ASP HB3  1 1 
       23 36882 1 1  37 ASP N    N  76.498  13.976 -10.042 1.00 . A A . 359 ASP N    1 1 
       23 36883 1 1  37 ASP O    O  76.660  17.443  -9.793 1.00 . A A . 359 ASP O    1 1 
       23 36884 1 1  37 ASP OD1  O  73.874  12.840 -10.738 1.00 . A A . 359 ASP OD1  1 1 
       23 36885 1 1  37 ASP OD2  O  73.636  14.191 -12.399 1.00 . A A . 359 ASP OD2  1 1 
       23 36886 1 1  38 ASN C    C  78.165  17.312  -7.235 1.00 . A A . 360 ASN C    1 1 
       23 36887 1 1  38 ASN CA   C  76.694  16.942  -7.078 1.00 . A A . 360 ASN CA   1 1 
       23 36888 1 1  38 ASN CB   C  76.463  16.336  -5.692 1.00 . A A . 360 ASN CB   1 1 
       23 36889 1 1  38 ASN CG   C  76.501  17.430  -4.629 1.00 . A A . 360 ASN CG   1 1 
       23 36890 1 1  38 ASN H    H  76.013  15.091  -7.853 1.00 . A A . 360 ASN H    1 1 
       23 36891 1 1  38 ASN HA   H  76.095  17.835  -7.173 1.00 . A A . 360 ASN HA   1 1 
       23 36892 1 1  38 ASN HB2  H  75.500  15.848  -5.671 1.00 . A A . 360 ASN HB2  1 1 
       23 36893 1 1  38 ASN HB3  H  77.237  15.611  -5.485 1.00 . A A . 360 ASN HB3  1 1 
       23 36894 1 1  38 ASN HD21 H  75.591  16.326  -3.251 1.00 . A A . 360 ASN HD21 1 1 
       23 36895 1 1  38 ASN HD22 H  76.013  17.896  -2.763 1.00 . A A . 360 ASN HD22 1 1 
       23 36896 1 1  38 ASN N    N  76.296  15.993  -8.111 1.00 . A A . 360 ASN N    1 1 
       23 36897 1 1  38 ASN ND2  N  75.993  17.198  -3.450 1.00 . A A . 360 ASN ND2  1 1 
       23 36898 1 1  38 ASN O    O  78.539  18.478  -7.103 1.00 . A A . 360 ASN O    1 1 
       23 36899 1 1  38 ASN OD1  O  77.005  18.524  -4.881 1.00 . A A . 360 ASN OD1  1 1 
       23 36900 1 1  39 LEU C    C  80.653  17.528  -8.847 1.00 . A A . 361 LEU C    1 1 
       23 36901 1 1  39 LEU CA   C  80.421  16.551  -7.700 1.00 . A A . 361 LEU CA   1 1 
       23 36902 1 1  39 LEU CB   C  81.147  15.224  -7.982 1.00 . A A . 361 LEU CB   1 1 
       23 36903 1 1  39 LEU CD1  C  83.558  14.428  -7.754 1.00 . A A . 361 LEU CD1  1 1 
       23 36904 1 1  39 LEU CD2  C  82.781  15.454  -9.919 1.00 . A A . 361 LEU CD2  1 1 
       23 36905 1 1  39 LEU CG   C  82.630  15.489  -8.382 1.00 . A A . 361 LEU CG   1 1 
       23 36906 1 1  39 LEU H    H  78.640  15.405  -7.620 1.00 . A A . 361 LEU H    1 1 
       23 36907 1 1  39 LEU HA   H  80.819  16.979  -6.792 1.00 . A A . 361 LEU HA   1 1 
       23 36908 1 1  39 LEU HB2  H  81.111  14.615  -7.088 1.00 . A A . 361 LEU HB2  1 1 
       23 36909 1 1  39 LEU HB3  H  80.640  14.704  -8.782 1.00 . A A . 361 LEU HB3  1 1 
       23 36910 1 1  39 LEU HD11 H  83.827  14.735  -6.754 1.00 . A A . 361 LEU HD11 1 1 
       23 36911 1 1  39 LEU HD12 H  84.455  14.327  -8.347 1.00 . A A . 361 LEU HD12 1 1 
       23 36912 1 1  39 LEU HD13 H  83.047  13.476  -7.713 1.00 . A A . 361 LEU HD13 1 1 
       23 36913 1 1  39 LEU HD21 H  82.895  14.430 -10.249 1.00 . A A . 361 LEU HD21 1 1 
       23 36914 1 1  39 LEU HD22 H  83.653  16.022 -10.207 1.00 . A A . 361 LEU HD22 1 1 
       23 36915 1 1  39 LEU HD23 H  81.906  15.882 -10.383 1.00 . A A . 361 LEU HD23 1 1 
       23 36916 1 1  39 LEU HG   H  82.932  16.463  -8.018 1.00 . A A . 361 LEU HG   1 1 
       23 36917 1 1  39 LEU N    N  78.994  16.314  -7.523 1.00 . A A . 361 LEU N    1 1 
       23 36918 1 1  39 LEU O    O  81.418  18.483  -8.716 1.00 . A A . 361 LEU O    1 1 
       23 36919 1 1  40 ASN C    C  79.753  19.583 -10.765 1.00 . A A . 362 ASN C    1 1 
       23 36920 1 1  40 ASN CA   C  80.125  18.151 -11.133 1.00 . A A . 362 ASN CA   1 1 
       23 36921 1 1  40 ASN CB   C  79.222  17.657 -12.270 1.00 . A A . 362 ASN CB   1 1 
       23 36922 1 1  40 ASN CG   C  79.837  16.428 -12.933 1.00 . A A . 362 ASN CG   1 1 
       23 36923 1 1  40 ASN H    H  79.386  16.508 -10.019 1.00 . A A . 362 ASN H    1 1 
       23 36924 1 1  40 ASN HA   H  81.151  18.129 -11.467 1.00 . A A . 362 ASN HA   1 1 
       23 36925 1 1  40 ASN HB2  H  78.252  17.399 -11.868 1.00 . A A . 362 ASN HB2  1 1 
       23 36926 1 1  40 ASN HB3  H  79.108  18.439 -13.005 1.00 . A A . 362 ASN HB3  1 1 
       23 36927 1 1  40 ASN HD21 H  80.290  15.542 -11.215 1.00 . A A . 362 ASN HD21 1 1 
       23 36928 1 1  40 ASN HD22 H  80.718  14.678 -12.613 1.00 . A A . 362 ASN HD22 1 1 
       23 36929 1 1  40 ASN N    N  79.986  17.282  -9.971 1.00 . A A . 362 ASN N    1 1 
       23 36930 1 1  40 ASN ND2  N  80.322  15.470 -12.191 1.00 . A A . 362 ASN ND2  1 1 
       23 36931 1 1  40 ASN O    O  80.436  20.531 -11.152 1.00 . A A . 362 ASN O    1 1 
       23 36932 1 1  40 ASN OD1  O  79.877  16.340 -14.160 1.00 . A A . 362 ASN OD1  1 1 
       23 36933 1 1  41 GLY C    C  79.348  21.796  -8.882 1.00 . A A . 363 GLY C    1 1 
       23 36934 1 1  41 GLY CA   C  78.223  21.051  -9.588 1.00 . A A . 363 GLY CA   1 1 
       23 36935 1 1  41 GLY H    H  78.168  18.938  -9.726 1.00 . A A . 363 GLY H    1 1 
       23 36936 1 1  41 GLY HA2  H  77.909  21.613 -10.456 1.00 . A A . 363 GLY HA2  1 1 
       23 36937 1 1  41 GLY HA3  H  77.390  20.946  -8.911 1.00 . A A . 363 GLY HA3  1 1 
       23 36938 1 1  41 GLY N    N  78.670  19.730 -10.009 1.00 . A A . 363 GLY N    1 1 
       23 36939 1 1  41 GLY O    O  79.707  22.907  -9.269 1.00 . A A . 363 GLY O    1 1 
       23 36940 1 1  42 TRP C    C  82.248  21.886  -7.963 1.00 . A A . 364 TRP C    1 1 
       23 36941 1 1  42 TRP CA   C  80.993  21.788  -7.099 1.00 . A A . 364 TRP CA   1 1 
       23 36942 1 1  42 TRP CB   C  81.295  20.964  -5.843 1.00 . A A . 364 TRP CB   1 1 
       23 36943 1 1  42 TRP CD1  C  82.472  22.766  -4.523 1.00 . A A . 364 TRP CD1  1 1 
       23 36944 1 1  42 TRP CD2  C  83.798  20.997  -4.944 1.00 . A A . 364 TRP CD2  1 1 
       23 36945 1 1  42 TRP CE2  C  84.577  21.924  -4.211 1.00 . A A . 364 TRP CE2  1 1 
       23 36946 1 1  42 TRP CE3  C  84.400  19.787  -5.336 1.00 . A A . 364 TRP CE3  1 1 
       23 36947 1 1  42 TRP CG   C  82.465  21.557  -5.129 1.00 . A A . 364 TRP CG   1 1 
       23 36948 1 1  42 TRP CH2  C  86.490  20.456  -4.279 1.00 . A A . 364 TRP CH2  1 1 
       23 36949 1 1  42 TRP CZ2  C  85.907  21.661  -3.881 1.00 . A A . 364 TRP CZ2  1 1 
       23 36950 1 1  42 TRP CZ3  C  85.739  19.520  -5.005 1.00 . A A . 364 TRP CZ3  1 1 
       23 36951 1 1  42 TRP H    H  79.580  20.287  -7.587 1.00 . A A . 364 TRP H    1 1 
       23 36952 1 1  42 TRP HA   H  80.695  22.781  -6.799 1.00 . A A . 364 TRP HA   1 1 
       23 36953 1 1  42 TRP HB2  H  80.433  20.971  -5.192 1.00 . A A . 364 TRP HB2  1 1 
       23 36954 1 1  42 TRP HB3  H  81.523  19.946  -6.125 1.00 . A A . 364 TRP HB3  1 1 
       23 36955 1 1  42 TRP HD1  H  81.634  23.449  -4.474 1.00 . A A . 364 TRP HD1  1 1 
       23 36956 1 1  42 TRP HE1  H  83.998  23.789  -3.482 1.00 . A A . 364 TRP HE1  1 1 
       23 36957 1 1  42 TRP HE3  H  83.831  19.058  -5.893 1.00 . A A . 364 TRP HE3  1 1 
       23 36958 1 1  42 TRP HH2  H  87.519  20.245  -4.027 1.00 . A A . 364 TRP HH2  1 1 
       23 36959 1 1  42 TRP HZ2  H  86.482  22.385  -3.322 1.00 . A A . 364 TRP HZ2  1 1 
       23 36960 1 1  42 TRP HZ3  H  86.192  18.589  -5.310 1.00 . A A . 364 TRP HZ3  1 1 
       23 36961 1 1  42 TRP N    N  79.905  21.174  -7.849 1.00 . A A . 364 TRP N    1 1 
       23 36962 1 1  42 TRP NE1  N  83.727  22.986  -3.977 1.00 . A A . 364 TRP NE1  1 1 
       23 36963 1 1  42 TRP O    O  82.796  22.971  -8.157 1.00 . A A . 364 TRP O    1 1 
       23 36964 1 1  43 ALA C    C  83.866  21.849 -10.336 1.00 . A A . 365 ALA C    1 1 
       23 36965 1 1  43 ALA CA   C  83.894  20.714  -9.314 1.00 . A A . 365 ALA CA   1 1 
       23 36966 1 1  43 ALA CB   C  83.987  19.369 -10.041 1.00 . A A . 365 ALA CB   1 1 
       23 36967 1 1  43 ALA H    H  82.224  19.911  -8.284 1.00 . A A . 365 ALA H    1 1 
       23 36968 1 1  43 ALA HA   H  84.765  20.831  -8.687 1.00 . A A . 365 ALA HA   1 1 
       23 36969 1 1  43 ALA HB1  H  84.283  18.600  -9.341 1.00 . A A . 365 ALA HB1  1 1 
       23 36970 1 1  43 ALA HB2  H  84.719  19.435 -10.832 1.00 . A A . 365 ALA HB2  1 1 
       23 36971 1 1  43 ALA HB3  H  83.025  19.119 -10.462 1.00 . A A . 365 ALA HB3  1 1 
       23 36972 1 1  43 ALA N    N  82.700  20.745  -8.475 1.00 . A A . 365 ALA N    1 1 
       23 36973 1 1  43 ALA O    O  84.822  22.615 -10.452 1.00 . A A . 365 ALA O    1 1 
       23 36974 1 1  44 LYS C    C  82.713  24.376 -11.465 1.00 . A A . 366 LYS C    1 1 
       23 36975 1 1  44 LYS CA   C  82.628  22.986 -12.091 1.00 . A A . 366 LYS CA   1 1 
       23 36976 1 1  44 LYS CB   C  81.289  22.830 -12.815 1.00 . A A . 366 LYS CB   1 1 
       23 36977 1 1  44 LYS CD   C  79.923  21.225 -14.163 1.00 . A A . 366 LYS CD   1 1 
       23 36978 1 1  44 LYS CE   C  79.990  20.257 -15.346 1.00 . A A . 366 LYS CE   1 1 
       23 36979 1 1  44 LYS CG   C  81.342  21.606 -13.734 1.00 . A A . 366 LYS CG   1 1 
       23 36980 1 1  44 LYS H    H  82.038  21.303 -10.946 1.00 . A A . 366 LYS H    1 1 
       23 36981 1 1  44 LYS HA   H  83.425  22.879 -12.811 1.00 . A A . 366 LYS HA   1 1 
       23 36982 1 1  44 LYS HB2  H  80.500  22.701 -12.087 1.00 . A A . 366 LYS HB2  1 1 
       23 36983 1 1  44 LYS HB3  H  81.094  23.713 -13.405 1.00 . A A . 366 LYS HB3  1 1 
       23 36984 1 1  44 LYS HD2  H  79.413  20.752 -13.337 1.00 . A A . 366 LYS HD2  1 1 
       23 36985 1 1  44 LYS HD3  H  79.385  22.114 -14.458 1.00 . A A . 366 LYS HD3  1 1 
       23 36986 1 1  44 LYS HE2  H  80.355  20.779 -16.219 1.00 . A A . 366 LYS HE2  1 1 
       23 36987 1 1  44 LYS HE3  H  80.657  19.443 -15.108 1.00 . A A . 366 LYS HE3  1 1 
       23 36988 1 1  44 LYS HG2  H  81.934  21.839 -14.608 1.00 . A A . 366 LYS HG2  1 1 
       23 36989 1 1  44 LYS HG3  H  81.790  20.778 -13.206 1.00 . A A . 366 LYS HG3  1 1 
       23 36990 1 1  44 LYS HZ1  H  78.263  19.244 -14.775 1.00 . A A . 366 LYS HZ1  1 1 
       23 36991 1 1  44 LYS HZ2  H  78.679  19.036 -16.409 1.00 . A A . 366 LYS HZ2  1 1 
       23 36992 1 1  44 LYS HZ3  H  77.992  20.499 -15.883 1.00 . A A . 366 LYS HZ3  1 1 
       23 36993 1 1  44 LYS N    N  82.767  21.945 -11.077 1.00 . A A . 366 LYS N    1 1 
       23 36994 1 1  44 LYS NZ   N  78.628  19.719 -15.624 1.00 . A A . 366 LYS NZ   1 1 
       23 36995 1 1  44 LYS O    O  83.410  25.252 -11.976 1.00 . A A . 366 LYS O    1 1 
       23 36996 1 1  45 LYS C    C  83.433  26.289  -9.345 1.00 . A A . 367 LYS C    1 1 
       23 36997 1 1  45 LYS CA   C  82.004  25.868  -9.685 1.00 . A A . 367 LYS CA   1 1 
       23 36998 1 1  45 LYS CB   C  81.163  25.793  -8.402 1.00 . A A . 367 LYS CB   1 1 
       23 36999 1 1  45 LYS CD   C  78.840  25.380  -7.563 1.00 . A A . 367 LYS CD   1 1 
       23 37000 1 1  45 LYS CE   C  79.216  26.190  -6.320 1.00 . A A . 367 LYS CE   1 1 
       23 37001 1 1  45 LYS CG   C  79.674  25.857  -8.756 1.00 . A A . 367 LYS CG   1 1 
       23 37002 1 1  45 LYS H    H  81.459  23.841  -9.996 1.00 . A A . 367 LYS H    1 1 
       23 37003 1 1  45 LYS HA   H  81.573  26.607 -10.344 1.00 . A A . 367 LYS HA   1 1 
       23 37004 1 1  45 LYS HB2  H  81.374  24.866  -7.890 1.00 . A A . 367 LYS HB2  1 1 
       23 37005 1 1  45 LYS HB3  H  81.412  26.624  -7.757 1.00 . A A . 367 LYS HB3  1 1 
       23 37006 1 1  45 LYS HD2  H  77.790  25.518  -7.779 1.00 . A A . 367 LYS HD2  1 1 
       23 37007 1 1  45 LYS HD3  H  79.036  24.334  -7.383 1.00 . A A . 367 LYS HD3  1 1 
       23 37008 1 1  45 LYS HE2  H  78.447  26.076  -5.572 1.00 . A A . 367 LYS HE2  1 1 
       23 37009 1 1  45 LYS HE3  H  80.156  25.830  -5.928 1.00 . A A . 367 LYS HE3  1 1 
       23 37010 1 1  45 LYS HG2  H  79.405  26.876  -8.998 1.00 . A A . 367 LYS HG2  1 1 
       23 37011 1 1  45 LYS HG3  H  79.476  25.223  -9.607 1.00 . A A . 367 LYS HG3  1 1 
       23 37012 1 1  45 LYS HZ1  H  78.780  27.824  -7.535 1.00 . A A . 367 LYS HZ1  1 1 
       23 37013 1 1  45 LYS HZ2  H  80.346  27.848  -6.874 1.00 . A A . 367 LYS HZ2  1 1 
       23 37014 1 1  45 LYS HZ3  H  79.004  28.218  -5.900 1.00 . A A . 367 LYS HZ3  1 1 
       23 37015 1 1  45 LYS N    N  81.998  24.574 -10.361 1.00 . A A . 367 LYS N    1 1 
       23 37016 1 1  45 LYS NZ   N  79.346  27.628  -6.685 1.00 . A A . 367 LYS NZ   1 1 
       23 37017 1 1  45 LYS O    O  83.944  27.267  -9.887 1.00 . A A . 367 LYS O    1 1 
       23 37018 1 1  46 GLU C    C  86.351  25.880  -9.273 1.00 . A A . 368 GLU C    1 1 
       23 37019 1 1  46 GLU CA   C  85.439  25.858  -8.050 1.00 . A A . 368 GLU CA   1 1 
       23 37020 1 1  46 GLU CB   C  85.948  24.819  -7.047 1.00 . A A . 368 GLU CB   1 1 
       23 37021 1 1  46 GLU CD   C  85.854  26.332  -5.055 1.00 . A A . 368 GLU CD   1 1 
       23 37022 1 1  46 GLU CG   C  85.296  25.060  -5.683 1.00 . A A . 368 GLU CG   1 1 
       23 37023 1 1  46 GLU H    H  83.615  24.775  -8.046 1.00 . A A . 368 GLU H    1 1 
       23 37024 1 1  46 GLU HA   H  85.455  26.832  -7.585 1.00 . A A . 368 GLU HA   1 1 
       23 37025 1 1  46 GLU HB2  H  85.696  23.829  -7.397 1.00 . A A . 368 GLU HB2  1 1 
       23 37026 1 1  46 GLU HB3  H  87.020  24.905  -6.951 1.00 . A A . 368 GLU HB3  1 1 
       23 37027 1 1  46 GLU HG2  H  84.228  25.160  -5.808 1.00 . A A . 368 GLU HG2  1 1 
       23 37028 1 1  46 GLU HG3  H  85.504  24.222  -5.035 1.00 . A A . 368 GLU HG3  1 1 
       23 37029 1 1  46 GLU N    N  84.070  25.545  -8.446 1.00 . A A . 368 GLU N    1 1 
       23 37030 1 1  46 GLU O    O  87.460  26.410  -9.223 1.00 . A A . 368 GLU O    1 1 
       23 37031 1 1  46 GLU OE1  O  87.020  26.615  -5.275 1.00 . A A . 368 GLU OE1  1 1 
       23 37032 1 1  46 GLU OE2  O  85.107  27.005  -4.363 1.00 . A A . 368 GLU OE2  1 1 
       23 37033 1 1  47 ASN C    C  87.960  24.512 -11.387 1.00 . A A . 369 ASN C    1 1 
       23 37034 1 1  47 ASN CA   C  86.647  25.259 -11.600 1.00 . A A . 369 ASN CA   1 1 
       23 37035 1 1  47 ASN CB   C  86.940  26.682 -12.082 1.00 . A A . 369 ASN CB   1 1 
       23 37036 1 1  47 ASN CG   C  87.418  26.655 -13.530 1.00 . A A . 369 ASN CG   1 1 
       23 37037 1 1  47 ASN H    H  84.979  24.896 -10.347 1.00 . A A . 369 ASN H    1 1 
       23 37038 1 1  47 ASN HA   H  86.073  24.747 -12.358 1.00 . A A . 369 ASN HA   1 1 
       23 37039 1 1  47 ASN HB2  H  86.040  27.275 -12.013 1.00 . A A . 369 ASN HB2  1 1 
       23 37040 1 1  47 ASN HB3  H  87.707  27.119 -11.461 1.00 . A A . 369 ASN HB3  1 1 
       23 37041 1 1  47 ASN HD21 H  89.193  27.440 -13.113 1.00 . A A . 369 ASN HD21 1 1 
       23 37042 1 1  47 ASN HD22 H  88.925  27.081 -14.750 1.00 . A A . 369 ASN HD22 1 1 
       23 37043 1 1  47 ASN N    N  85.872  25.301 -10.368 1.00 . A A . 369 ASN N    1 1 
       23 37044 1 1  47 ASN ND2  N  88.611  27.095 -13.822 1.00 . A A . 369 ASN ND2  1 1 
       23 37045 1 1  47 ASN O    O  89.039  25.060 -11.610 1.00 . A A . 369 ASN O    1 1 
       23 37046 1 1  47 ASN OD1  O  86.686  26.220 -14.418 1.00 . A A . 369 ASN OD1  1 1 
       23 37047 1 1  48 LEU C    C  89.826  22.287 -12.038 1.00 . A A . 370 LEU C    1 1 
       23 37048 1 1  48 LEU CA   C  89.051  22.446 -10.734 1.00 . A A . 370 LEU CA   1 1 
       23 37049 1 1  48 LEU CB   C  88.660  21.064 -10.198 1.00 . A A . 370 LEU CB   1 1 
       23 37050 1 1  48 LEU CD1  C  87.190  19.819  -8.600 1.00 . A A . 370 LEU CD1  1 1 
       23 37051 1 1  48 LEU CD2  C  88.306  21.939  -7.874 1.00 . A A . 370 LEU CD2  1 1 
       23 37052 1 1  48 LEU CG   C  87.650  21.209  -9.053 1.00 . A A . 370 LEU CG   1 1 
       23 37053 1 1  48 LEU H    H  86.974  22.868 -10.808 1.00 . A A . 370 LEU H    1 1 
       23 37054 1 1  48 LEU HA   H  89.682  22.940 -10.010 1.00 . A A . 370 LEU HA   1 1 
       23 37055 1 1  48 LEU HB2  H  88.217  20.484 -10.995 1.00 . A A . 370 LEU HB2  1 1 
       23 37056 1 1  48 LEU HB3  H  89.542  20.558  -9.834 1.00 . A A . 370 LEU HB3  1 1 
       23 37057 1 1  48 LEU HD11 H  86.533  19.396  -9.345 1.00 . A A . 370 LEU HD11 1 1 
       23 37058 1 1  48 LEU HD12 H  86.662  19.902  -7.661 1.00 . A A . 370 LEU HD12 1 1 
       23 37059 1 1  48 LEU HD13 H  88.051  19.179  -8.473 1.00 . A A . 370 LEU HD13 1 1 
       23 37060 1 1  48 LEU HD21 H  89.304  21.555  -7.722 1.00 . A A . 370 LEU HD21 1 1 
       23 37061 1 1  48 LEU HD22 H  87.720  21.782  -6.980 1.00 . A A . 370 LEU HD22 1 1 
       23 37062 1 1  48 LEU HD23 H  88.356  22.996  -8.088 1.00 . A A . 370 LEU HD23 1 1 
       23 37063 1 1  48 LEU HG   H  86.794  21.773  -9.396 1.00 . A A . 370 LEU HG   1 1 
       23 37064 1 1  48 LEU N    N  87.861  23.257 -10.962 1.00 . A A . 370 LEU N    1 1 
       23 37065 1 1  48 LEU O    O  89.335  21.680 -12.989 1.00 . A A . 370 LEU O    1 1 
       23 37066 1 1  49 LYS C    C  92.747  21.513 -13.245 1.00 . A A . 371 LYS C    1 1 
       23 37067 1 1  49 LYS CA   C  91.866  22.759 -13.285 1.00 . A A . 371 LYS CA   1 1 
       23 37068 1 1  49 LYS CB   C  92.749  24.014 -13.390 1.00 . A A . 371 LYS CB   1 1 
       23 37069 1 1  49 LYS CD   C  92.201  25.017 -15.641 1.00 . A A . 371 LYS CD   1 1 
       23 37070 1 1  49 LYS CE   C  92.479  24.869 -17.138 1.00 . A A . 371 LYS CE   1 1 
       23 37071 1 1  49 LYS CG   C  93.234  24.209 -14.842 1.00 . A A . 371 LYS CG   1 1 
       23 37072 1 1  49 LYS H    H  91.381  23.317 -11.299 1.00 . A A . 371 LYS H    1 1 
       23 37073 1 1  49 LYS HA   H  91.228  22.706 -14.154 1.00 . A A . 371 LYS HA   1 1 
       23 37074 1 1  49 LYS HB2  H  92.178  24.878 -13.078 1.00 . A A . 371 LYS HB2  1 1 
       23 37075 1 1  49 LYS HB3  H  93.606  23.904 -12.740 1.00 . A A . 371 LYS HB3  1 1 
       23 37076 1 1  49 LYS HD2  H  91.208  24.654 -15.421 1.00 . A A . 371 LYS HD2  1 1 
       23 37077 1 1  49 LYS HD3  H  92.271  26.059 -15.366 1.00 . A A . 371 LYS HD3  1 1 
       23 37078 1 1  49 LYS HE2  H  92.386  23.832 -17.422 1.00 . A A . 371 LYS HE2  1 1 
       23 37079 1 1  49 LYS HE3  H  91.768  25.461 -17.696 1.00 . A A . 371 LYS HE3  1 1 
       23 37080 1 1  49 LYS HG2  H  94.174  24.743 -14.836 1.00 . A A . 371 LYS HG2  1 1 
       23 37081 1 1  49 LYS HG3  H  93.375  23.245 -15.312 1.00 . A A . 371 LYS HG3  1 1 
       23 37082 1 1  49 LYS HZ1  H  93.905  25.692 -18.414 1.00 . A A . 371 LYS HZ1  1 1 
       23 37083 1 1  49 LYS HZ2  H  94.530  24.554 -17.318 1.00 . A A . 371 LYS HZ2  1 1 
       23 37084 1 1  49 LYS HZ3  H  94.113  26.113 -16.784 1.00 . A A . 371 LYS HZ3  1 1 
       23 37085 1 1  49 LYS N    N  91.036  22.842 -12.083 1.00 . A A . 371 LYS N    1 1 
       23 37086 1 1  49 LYS NZ   N  93.861  25.343 -17.436 1.00 . A A . 371 LYS NZ   1 1 
       23 37087 1 1  49 LYS O    O  93.086  21.014 -12.172 1.00 . A A . 371 LYS O    1 1 
       23 37088 1 1  50 ASN C    C  93.405  18.718 -13.627 1.00 . A A . 372 ASN C    1 1 
       23 37089 1 1  50 ASN CA   C  93.956  19.830 -14.511 1.00 . A A . 372 ASN CA   1 1 
       23 37090 1 1  50 ASN CB   C  95.384  20.168 -14.077 1.00 . A A . 372 ASN CB   1 1 
       23 37091 1 1  50 ASN CG   C  96.260  18.923 -14.153 1.00 . A A . 372 ASN CG   1 1 
       23 37092 1 1  50 ASN H    H  92.814  21.458 -15.244 1.00 . A A . 372 ASN H    1 1 
       23 37093 1 1  50 ASN HA   H  93.974  19.489 -15.534 1.00 . A A . 372 ASN HA   1 1 
       23 37094 1 1  50 ASN HB2  H  95.785  20.930 -14.731 1.00 . A A . 372 ASN HB2  1 1 
       23 37095 1 1  50 ASN HB3  H  95.373  20.536 -13.062 1.00 . A A . 372 ASN HB3  1 1 
       23 37096 1 1  50 ASN HD21 H  96.653  18.903 -12.206 1.00 . A A . 372 ASN HD21 1 1 
       23 37097 1 1  50 ASN HD22 H  97.372  17.655 -13.104 1.00 . A A . 372 ASN HD22 1 1 
       23 37098 1 1  50 ASN N    N  93.115  21.017 -14.422 1.00 . A A . 372 ASN N    1 1 
       23 37099 1 1  50 ASN ND2  N  96.807  18.454 -13.064 1.00 . A A . 372 ASN ND2  1 1 
       23 37100 1 1  50 ASN O    O  93.870  18.515 -12.505 1.00 . A A . 372 ASN O    1 1 
       23 37101 1 1  50 ASN OD1  O  96.452  18.362 -15.231 1.00 . A A . 372 ASN OD1  1 1 
       23 37102 1 1  51 TYR C    C  91.062  15.958 -14.323 1.00 . A A . 373 TYR C    1 1 
       23 37103 1 1  51 TYR CA   C  91.801  16.910 -13.386 1.00 . A A . 373 TYR CA   1 1 
       23 37104 1 1  51 TYR CB   C  90.829  17.473 -12.340 1.00 . A A . 373 TYR CB   1 1 
       23 37105 1 1  51 TYR CD1  C  89.698  19.159 -13.843 1.00 . A A . 373 TYR CD1  1 1 
       23 37106 1 1  51 TYR CD2  C  88.353  17.406 -12.844 1.00 . A A . 373 TYR CD2  1 1 
       23 37107 1 1  51 TYR CE1  C  88.559  19.670 -14.477 1.00 . A A . 373 TYR CE1  1 1 
       23 37108 1 1  51 TYR CE2  C  87.215  17.917 -13.479 1.00 . A A . 373 TYR CE2  1 1 
       23 37109 1 1  51 TYR CG   C  89.596  18.026 -13.025 1.00 . A A . 373 TYR CG   1 1 
       23 37110 1 1  51 TYR CZ   C  87.318  19.050 -14.296 1.00 . A A . 373 TYR CZ   1 1 
       23 37111 1 1  51 TYR H    H  92.079  18.208 -15.038 1.00 . A A . 373 TYR H    1 1 
       23 37112 1 1  51 TYR HA   H  92.578  16.361 -12.876 1.00 . A A . 373 TYR HA   1 1 
       23 37113 1 1  51 TYR HB2  H  90.544  16.687 -11.657 1.00 . A A . 373 TYR HB2  1 1 
       23 37114 1 1  51 TYR HB3  H  91.317  18.264 -11.790 1.00 . A A . 373 TYR HB3  1 1 
       23 37115 1 1  51 TYR HD1  H  90.655  19.639 -13.984 1.00 . A A . 373 TYR HD1  1 1 
       23 37116 1 1  51 TYR HD2  H  88.272  16.533 -12.214 1.00 . A A . 373 TYR HD2  1 1 
       23 37117 1 1  51 TYR HE1  H  88.639  20.544 -15.108 1.00 . A A . 373 TYR HE1  1 1 
       23 37118 1 1  51 TYR HE2  H  86.256  17.439 -13.339 1.00 . A A . 373 TYR HE2  1 1 
       23 37119 1 1  51 TYR HH   H  85.727  18.820 -15.327 1.00 . A A . 373 TYR HH   1 1 
       23 37120 1 1  51 TYR N    N  92.409  18.000 -14.139 1.00 . A A . 373 TYR N    1 1 
       23 37121 1 1  51 TYR O    O  90.753  16.309 -15.462 1.00 . A A . 373 TYR O    1 1 
       23 37122 1 1  51 TYR OH   O  86.196  19.554 -14.921 1.00 . A A . 373 TYR OH   1 1 
       23 37123 1 1  52 VAL C    C  89.092  12.973 -13.765 1.00 . A A . 374 VAL C    1 1 
       23 37124 1 1  52 VAL CA   C  90.079  13.746 -14.632 1.00 . A A . 374 VAL CA   1 1 
       23 37125 1 1  52 VAL CB   C  91.087  12.773 -15.247 1.00 . A A . 374 VAL CB   1 1 
       23 37126 1 1  52 VAL CG1  C  90.355  11.791 -16.163 1.00 . A A . 374 VAL CG1  1 1 
       23 37127 1 1  52 VAL CG2  C  92.118  13.556 -16.062 1.00 . A A . 374 VAL CG2  1 1 
       23 37128 1 1  52 VAL H    H  91.058  14.531 -12.920 1.00 . A A . 374 VAL H    1 1 
       23 37129 1 1  52 VAL HA   H  89.534  14.233 -15.430 1.00 . A A . 374 VAL HA   1 1 
       23 37130 1 1  52 VAL HB   H  91.586  12.227 -14.460 1.00 . A A . 374 VAL HB   1 1 
       23 37131 1 1  52 VAL HG11 H  91.077  11.210 -16.718 1.00 . A A . 374 VAL HG11 1 1 
       23 37132 1 1  52 VAL HG12 H  89.728  12.339 -16.850 1.00 . A A . 374 VAL HG12 1 1 
       23 37133 1 1  52 VAL HG13 H  89.744  11.130 -15.567 1.00 . A A . 374 VAL HG13 1 1 
       23 37134 1 1  52 VAL HG21 H  92.787  14.076 -15.392 1.00 . A A . 374 VAL HG21 1 1 
       23 37135 1 1  52 VAL HG22 H  91.612  14.272 -16.692 1.00 . A A . 374 VAL HG22 1 1 
       23 37136 1 1  52 VAL HG23 H  92.686  12.874 -16.678 1.00 . A A . 374 VAL HG23 1 1 
       23 37137 1 1  52 VAL N    N  90.783  14.751 -13.835 1.00 . A A . 374 VAL N    1 1 
       23 37138 1 1  52 VAL O    O  89.480  12.088 -13.004 1.00 . A A . 374 VAL O    1 1 
       23 37139 1 1  53 VAL C    C  86.642  11.187 -13.559 1.00 . A A . 375 VAL C    1 1 
       23 37140 1 1  53 VAL CA   C  86.777  12.641 -13.114 1.00 . A A . 375 VAL CA   1 1 
       23 37141 1 1  53 VAL CB   C  85.438  13.359 -13.306 1.00 . A A . 375 VAL CB   1 1 
       23 37142 1 1  53 VAL CG1  C  84.453  12.912 -12.222 1.00 . A A . 375 VAL CG1  1 1 
       23 37143 1 1  53 VAL CG2  C  85.654  14.871 -13.206 1.00 . A A . 375 VAL CG2  1 1 
       23 37144 1 1  53 VAL H    H  87.558  14.023 -14.514 1.00 . A A . 375 VAL H    1 1 
       23 37145 1 1  53 VAL HA   H  87.044  12.671 -12.068 1.00 . A A . 375 VAL HA   1 1 
       23 37146 1 1  53 VAL HB   H  85.036  13.116 -14.278 1.00 . A A . 375 VAL HB   1 1 
       23 37147 1 1  53 VAL HG11 H  83.536  13.474 -12.317 1.00 . A A . 375 VAL HG11 1 1 
       23 37148 1 1  53 VAL HG12 H  84.885  13.089 -11.248 1.00 . A A . 375 VAL HG12 1 1 
       23 37149 1 1  53 VAL HG13 H  84.245  11.859 -12.338 1.00 . A A . 375 VAL HG13 1 1 
       23 37150 1 1  53 VAL HG21 H  84.700  15.365 -13.091 1.00 . A A . 375 VAL HG21 1 1 
       23 37151 1 1  53 VAL HG22 H  86.136  15.225 -14.104 1.00 . A A . 375 VAL HG22 1 1 
       23 37152 1 1  53 VAL HG23 H  86.278  15.090 -12.352 1.00 . A A . 375 VAL HG23 1 1 
       23 37153 1 1  53 VAL N    N  87.813  13.313 -13.889 1.00 . A A . 375 VAL N    1 1 
       23 37154 1 1  53 VAL O    O  86.525  10.904 -14.750 1.00 . A A . 375 VAL O    1 1 
       23 37155 1 1  54 TYR C    C  85.790   8.112 -11.787 1.00 . A A . 376 TYR C    1 1 
       23 37156 1 1  54 TYR CA   C  86.532   8.843 -12.906 1.00 . A A . 376 TYR CA   1 1 
       23 37157 1 1  54 TYR CB   C  87.922   8.226 -13.120 1.00 . A A . 376 TYR CB   1 1 
       23 37158 1 1  54 TYR CD1  C  89.086   9.163 -11.086 1.00 . A A . 376 TYR CD1  1 1 
       23 37159 1 1  54 TYR CD2  C  88.803   6.761 -11.263 1.00 . A A . 376 TYR CD2  1 1 
       23 37160 1 1  54 TYR CE1  C  89.730   8.995  -9.855 1.00 . A A . 376 TYR CE1  1 1 
       23 37161 1 1  54 TYR CE2  C  89.445   6.594 -10.032 1.00 . A A . 376 TYR CE2  1 1 
       23 37162 1 1  54 TYR CG   C  88.623   8.046 -11.791 1.00 . A A . 376 TYR CG   1 1 
       23 37163 1 1  54 TYR CZ   C  89.909   7.711  -9.327 1.00 . A A . 376 TYR CZ   1 1 
       23 37164 1 1  54 TYR H    H  86.751  10.549 -11.662 1.00 . A A . 376 TYR H    1 1 
       23 37165 1 1  54 TYR HA   H  85.962   8.731 -13.818 1.00 . A A . 376 TYR HA   1 1 
       23 37166 1 1  54 TYR HB2  H  87.817   7.267 -13.607 1.00 . A A . 376 TYR HB2  1 1 
       23 37167 1 1  54 TYR HB3  H  88.509   8.881 -13.747 1.00 . A A . 376 TYR HB3  1 1 
       23 37168 1 1  54 TYR HD1  H  88.947  10.153 -11.494 1.00 . A A . 376 TYR HD1  1 1 
       23 37169 1 1  54 TYR HD2  H  88.448   5.900 -11.809 1.00 . A A . 376 TYR HD2  1 1 
       23 37170 1 1  54 TYR HE1  H  90.088   9.857  -9.312 1.00 . A A . 376 TYR HE1  1 1 
       23 37171 1 1  54 TYR HE2  H  89.580   5.602  -9.625 1.00 . A A . 376 TYR HE2  1 1 
       23 37172 1 1  54 TYR HH   H  89.901   7.194  -7.489 1.00 . A A . 376 TYR HH   1 1 
       23 37173 1 1  54 TYR N    N  86.657  10.267 -12.595 1.00 . A A . 376 TYR N    1 1 
       23 37174 1 1  54 TYR O    O  85.503   8.691 -10.739 1.00 . A A . 376 TYR O    1 1 
       23 37175 1 1  54 TYR OH   O  90.542   7.545  -8.112 1.00 . A A . 376 TYR OH   1 1 
       23 37176 1 1  55 GLU C    C  85.695   5.280 -10.118 1.00 . A A . 377 GLU C    1 1 
       23 37177 1 1  55 GLU CA   C  84.742   6.039 -11.040 1.00 . A A . 377 GLU CA   1 1 
       23 37178 1 1  55 GLU CB   C  83.835   5.040 -11.765 1.00 . A A . 377 GLU CB   1 1 
       23 37179 1 1  55 GLU CD   C  82.008   3.369 -11.396 1.00 . A A . 377 GLU CD   1 1 
       23 37180 1 1  55 GLU CG   C  83.163   4.120 -10.743 1.00 . A A . 377 GLU CG   1 1 
       23 37181 1 1  55 GLU H    H  85.717   6.439 -12.883 1.00 . A A . 377 GLU H    1 1 
       23 37182 1 1  55 GLU HA   H  84.122   6.690 -10.439 1.00 . A A . 377 GLU HA   1 1 
       23 37183 1 1  55 GLU HB2  H  83.078   5.577 -12.318 1.00 . A A . 377 GLU HB2  1 1 
       23 37184 1 1  55 GLU HB3  H  84.426   4.446 -12.446 1.00 . A A . 377 GLU HB3  1 1 
       23 37185 1 1  55 GLU HG2  H  83.888   3.411 -10.370 1.00 . A A . 377 GLU HG2  1 1 
       23 37186 1 1  55 GLU HG3  H  82.786   4.711  -9.922 1.00 . A A . 377 GLU HG3  1 1 
       23 37187 1 1  55 GLU N    N  85.469   6.841 -12.024 1.00 . A A . 377 GLU N    1 1 
       23 37188 1 1  55 GLU O    O  86.791   4.889 -10.515 1.00 . A A . 377 GLU O    1 1 
       23 37189 1 1  55 GLU OE1  O  82.249   2.694 -12.384 1.00 . A A . 377 GLU OE1  1 1 
       23 37190 1 1  55 GLU OE2  O  80.900   3.479 -10.900 1.00 . A A . 377 GLU OE2  1 1 
       23 37191 1 1  56 THR C    C  85.113   3.768  -6.821 1.00 . A A . 378 THR C    1 1 
       23 37192 1 1  56 THR CA   C  86.034   4.332  -7.898 1.00 . A A . 378 THR CA   1 1 
       23 37193 1 1  56 THR CB   C  87.084   5.247  -7.262 1.00 . A A . 378 THR CB   1 1 
       23 37194 1 1  56 THR CG2  C  86.415   6.512  -6.727 1.00 . A A . 378 THR CG2  1 1 
       23 37195 1 1  56 THR H    H  84.355   5.386  -8.639 1.00 . A A . 378 THR H    1 1 
       23 37196 1 1  56 THR HA   H  86.537   3.511  -8.390 1.00 . A A . 378 THR HA   1 1 
       23 37197 1 1  56 THR HB   H  87.820   5.519  -8.003 1.00 . A A . 378 THR HB   1 1 
       23 37198 1 1  56 THR HG1  H  87.280   4.812  -5.377 1.00 . A A . 378 THR HG1  1 1 
       23 37199 1 1  56 THR HG21 H  87.126   7.073  -6.139 1.00 . A A . 378 THR HG21 1 1 
       23 37200 1 1  56 THR HG22 H  85.572   6.241  -6.110 1.00 . A A . 378 THR HG22 1 1 
       23 37201 1 1  56 THR HG23 H  86.077   7.117  -7.555 1.00 . A A . 378 THR HG23 1 1 
       23 37202 1 1  56 THR N    N  85.246   5.061  -8.886 1.00 . A A . 378 THR N    1 1 
       23 37203 1 1  56 THR O    O  83.894   3.738  -6.996 1.00 . A A . 378 THR O    1 1 
       23 37204 1 1  56 THR OG1  O  87.718   4.559  -6.193 1.00 . A A . 378 THR OG1  1 1 
       23 37205 1 1  57 THR C    C  85.376   3.267  -3.265 1.00 . A A . 379 THR C    1 1 
       23 37206 1 1  57 THR CA   C  84.895   2.749  -4.616 1.00 . A A . 379 THR CA   1 1 
       23 37207 1 1  57 THR CB   C  84.998   1.222  -4.639 1.00 . A A . 379 THR CB   1 1 
       23 37208 1 1  57 THR CG2  C  84.636   0.705  -6.032 1.00 . A A . 379 THR CG2  1 1 
       23 37209 1 1  57 THR H    H  86.666   3.359  -5.622 1.00 . A A . 379 THR H    1 1 
       23 37210 1 1  57 THR HA   H  83.857   3.026  -4.742 1.00 . A A . 379 THR HA   1 1 
       23 37211 1 1  57 THR HB   H  84.317   0.804  -3.915 1.00 . A A . 379 THR HB   1 1 
       23 37212 1 1  57 THR HG1  H  86.286   0.008  -3.833 1.00 . A A . 379 THR HG1  1 1 
       23 37213 1 1  57 THR HG21 H  83.641   1.035  -6.291 1.00 . A A . 379 THR HG21 1 1 
       23 37214 1 1  57 THR HG22 H  84.669  -0.375  -6.035 1.00 . A A . 379 THR HG22 1 1 
       23 37215 1 1  57 THR HG23 H  85.342   1.089  -6.753 1.00 . A A . 379 THR HG23 1 1 
       23 37216 1 1  57 THR N    N  85.691   3.315  -5.710 1.00 . A A . 379 THR N    1 1 
       23 37217 1 1  57 THR O    O  86.411   2.836  -2.755 1.00 . A A . 379 THR O    1 1 
       23 37218 1 1  57 THR OG1  O  86.327   0.835  -4.318 1.00 . A A . 379 THR OG1  1 1 
       23 37219 1 1  58 ARG C    C  83.800   4.547  -0.395 1.00 . A A . 380 ARG C    1 1 
       23 37220 1 1  58 ARG CA   C  84.946   4.769  -1.378 1.00 . A A . 380 ARG CA   1 1 
       23 37221 1 1  58 ARG CB   C  85.207   6.274  -1.520 1.00 . A A . 380 ARG CB   1 1 
       23 37222 1 1  58 ARG CD   C  87.002   7.939  -2.055 1.00 . A A . 380 ARG CD   1 1 
       23 37223 1 1  58 ARG CG   C  86.503   6.514  -2.308 1.00 . A A . 380 ARG CG   1 1 
       23 37224 1 1  58 ARG CZ   C  87.392   9.298  -0.077 1.00 . A A . 380 ARG CZ   1 1 
       23 37225 1 1  58 ARG H    H  83.795   4.494  -3.137 1.00 . A A . 380 ARG H    1 1 
       23 37226 1 1  58 ARG HA   H  85.835   4.293  -0.986 1.00 . A A . 380 ARG HA   1 1 
       23 37227 1 1  58 ARG HB2  H  84.379   6.733  -2.043 1.00 . A A . 380 ARG HB2  1 1 
       23 37228 1 1  58 ARG HB3  H  85.297   6.714  -0.538 1.00 . A A . 380 ARG HB3  1 1 
       23 37229 1 1  58 ARG HD2  H  87.865   8.132  -2.674 1.00 . A A . 380 ARG HD2  1 1 
       23 37230 1 1  58 ARG HD3  H  86.220   8.641  -2.304 1.00 . A A . 380 ARG HD3  1 1 
       23 37231 1 1  58 ARG HE   H  87.608   7.309  -0.123 1.00 . A A . 380 ARG HE   1 1 
       23 37232 1 1  58 ARG HG2  H  87.259   5.809  -1.991 1.00 . A A . 380 ARG HG2  1 1 
       23 37233 1 1  58 ARG HG3  H  86.311   6.386  -3.362 1.00 . A A . 380 ARG HG3  1 1 
       23 37234 1 1  58 ARG HH11 H  86.829  10.271  -1.733 1.00 . A A . 380 ARG HH11 1 1 
       23 37235 1 1  58 ARG HH12 H  87.097  11.262  -0.337 1.00 . A A . 380 ARG HH12 1 1 
       23 37236 1 1  58 ARG HH21 H  87.958   8.600   1.712 1.00 . A A . 380 ARG HH21 1 1 
       23 37237 1 1  58 ARG HH22 H  87.737  10.315   1.613 1.00 . A A . 380 ARG HH22 1 1 
       23 37238 1 1  58 ARG N    N  84.609   4.192  -2.682 1.00 . A A . 380 ARG N    1 1 
       23 37239 1 1  58 ARG NE   N  87.372   8.100  -0.651 1.00 . A A . 380 ARG NE   1 1 
       23 37240 1 1  58 ARG NH1  N  87.082  10.360  -0.770 1.00 . A A . 380 ARG NH1  1 1 
       23 37241 1 1  58 ARG NH2  N  87.721   9.414   1.180 1.00 . A A . 380 ARG NH2  1 1 
       23 37242 1 1  58 ARG O    O  82.671   4.973  -0.639 1.00 . A A . 380 ARG O    1 1 
       23 37243 1 1  59 ASN C    C  81.958   2.756   1.144 1.00 . A A . 381 ASN C    1 1 
       23 37244 1 1  59 ASN CA   C  83.085   3.603   1.727 1.00 . A A . 381 ASN CA   1 1 
       23 37245 1 1  59 ASN CB   C  82.513   4.916   2.267 1.00 . A A . 381 ASN CB   1 1 
       23 37246 1 1  59 ASN CG   C  81.744   4.658   3.559 1.00 . A A . 381 ASN CG   1 1 
       23 37247 1 1  59 ASN H    H  85.015   3.562   0.853 1.00 . A A . 381 ASN H    1 1 
       23 37248 1 1  59 ASN HA   H  83.543   3.063   2.542 1.00 . A A . 381 ASN HA   1 1 
       23 37249 1 1  59 ASN HB2  H  83.321   5.606   2.462 1.00 . A A . 381 ASN HB2  1 1 
       23 37250 1 1  59 ASN HB3  H  81.845   5.344   1.534 1.00 . A A . 381 ASN HB3  1 1 
       23 37251 1 1  59 ASN HD21 H  83.355   4.105   4.579 1.00 . A A . 381 ASN HD21 1 1 
       23 37252 1 1  59 ASN HD22 H  81.900   4.079   5.451 1.00 . A A . 381 ASN HD22 1 1 
       23 37253 1 1  59 ASN N    N  84.099   3.878   0.714 1.00 . A A . 381 ASN N    1 1 
       23 37254 1 1  59 ASN ND2  N  82.386   4.246   4.617 1.00 . A A . 381 ASN ND2  1 1 
       23 37255 1 1  59 ASN O    O  80.795   3.156   1.167 1.00 . A A . 381 ASN O    1 1 
       23 37256 1 1  59 ASN OD1  O  80.528   4.837   3.604 1.00 . A A . 381 ASN OD1  1 1 
       23 37257 1 1  60 GLY C    C  80.214   1.408  -0.665 1.00 . A A . 382 GLY C    1 1 
       23 37258 1 1  60 GLY CA   C  81.340   0.659   0.044 1.00 . A A . 382 GLY CA   1 1 
       23 37259 1 1  60 GLY H    H  83.263   1.321   0.657 1.00 . A A . 382 GLY H    1 1 
       23 37260 1 1  60 GLY HA2  H  81.841   0.020  -0.667 1.00 . A A . 382 GLY HA2  1 1 
       23 37261 1 1  60 GLY HA3  H  80.916   0.050   0.829 1.00 . A A . 382 GLY HA3  1 1 
       23 37262 1 1  60 GLY N    N  82.318   1.579   0.631 1.00 . A A . 382 GLY N    1 1 
       23 37263 1 1  60 GLY O    O  79.085   0.922  -0.742 1.00 . A A . 382 GLY O    1 1 
       23 37264 1 1  61 GLN C    C  80.166   4.057  -3.128 1.00 . A A . 383 GLN C    1 1 
       23 37265 1 1  61 GLN CA   C  79.539   3.420  -1.879 1.00 . A A . 383 GLN CA   1 1 
       23 37266 1 1  61 GLN CB   C  79.046   4.531  -0.946 1.00 . A A . 383 GLN CB   1 1 
       23 37267 1 1  61 GLN CD   C  76.752   3.625  -0.520 1.00 . A A . 383 GLN CD   1 1 
       23 37268 1 1  61 GLN CG   C  78.105   3.940   0.108 1.00 . A A . 383 GLN CG   1 1 
       23 37269 1 1  61 GLN H    H  81.443   2.932  -1.081 1.00 . A A . 383 GLN H    1 1 
       23 37270 1 1  61 GLN HA   H  78.695   2.809  -2.159 1.00 . A A . 383 GLN HA   1 1 
       23 37271 1 1  61 GLN HB2  H  79.893   4.990  -0.456 1.00 . A A . 383 GLN HB2  1 1 
       23 37272 1 1  61 GLN HB3  H  78.514   5.276  -1.519 1.00 . A A . 383 GLN HB3  1 1 
       23 37273 1 1  61 GLN HE21 H  76.669   1.785   0.224 1.00 . A A . 383 GLN HE21 1 1 
       23 37274 1 1  61 GLN HE22 H  75.339   2.244  -0.723 1.00 . A A . 383 GLN HE22 1 1 
       23 37275 1 1  61 GLN HG2  H  78.537   3.033   0.505 1.00 . A A . 383 GLN HG2  1 1 
       23 37276 1 1  61 GLN HG3  H  77.970   4.653   0.908 1.00 . A A . 383 GLN HG3  1 1 
       23 37277 1 1  61 GLN N    N  80.527   2.598  -1.178 1.00 . A A . 383 GLN N    1 1 
       23 37278 1 1  61 GLN NE2  N  76.208   2.454  -0.323 1.00 . A A . 383 GLN NE2  1 1 
       23 37279 1 1  61 GLN O    O  80.979   4.973  -3.005 1.00 . A A . 383 GLN O    1 1 
       23 37280 1 1  61 GLN OE1  O  76.174   4.467  -1.207 1.00 . A A . 383 GLN OE1  1 1 
       23 37281 1 1  62 PRO C    C  80.458   5.704  -5.544 1.00 . A A . 384 PRO C    1 1 
       23 37282 1 1  62 PRO CA   C  80.404   4.178  -5.574 1.00 . A A . 384 PRO CA   1 1 
       23 37283 1 1  62 PRO CB   C  79.456   3.671  -6.663 1.00 . A A . 384 PRO CB   1 1 
       23 37284 1 1  62 PRO CD   C  78.871   2.519  -4.620 1.00 . A A . 384 PRO CD   1 1 
       23 37285 1 1  62 PRO CG   C  78.957   2.362  -6.144 1.00 . A A . 384 PRO CG   1 1 
       23 37286 1 1  62 PRO HA   H  81.390   3.777  -5.742 1.00 . A A . 384 PRO HA   1 1 
       23 37287 1 1  62 PRO HB2  H  78.633   4.364  -6.800 1.00 . A A . 384 PRO HB2  1 1 
       23 37288 1 1  62 PRO HB3  H  79.986   3.526  -7.592 1.00 . A A . 384 PRO HB3  1 1 
       23 37289 1 1  62 PRO HD2  H  77.867   2.803  -4.329 1.00 . A A . 384 PRO HD2  1 1 
       23 37290 1 1  62 PRO HD3  H  79.171   1.610  -4.121 1.00 . A A . 384 PRO HD3  1 1 
       23 37291 1 1  62 PRO HG2  H  77.981   2.143  -6.559 1.00 . A A . 384 PRO HG2  1 1 
       23 37292 1 1  62 PRO HG3  H  79.653   1.573  -6.388 1.00 . A A . 384 PRO HG3  1 1 
       23 37293 1 1  62 PRO N    N  79.827   3.606  -4.321 1.00 . A A . 384 PRO N    1 1 
       23 37294 1 1  62 PRO O    O  79.476   6.367  -5.207 1.00 . A A . 384 PRO O    1 1 
       23 37295 1 1  63 TRP C    C  82.938   8.061  -6.873 1.00 . A A . 385 TRP C    1 1 
       23 37296 1 1  63 TRP CA   C  81.805   7.699  -5.913 1.00 . A A . 385 TRP CA   1 1 
       23 37297 1 1  63 TRP CB   C  82.121   8.193  -4.481 1.00 . A A . 385 TRP CB   1 1 
       23 37298 1 1  63 TRP CD1  C  84.306   9.475  -4.393 1.00 . A A . 385 TRP CD1  1 1 
       23 37299 1 1  63 TRP CD2  C  82.532  10.828  -4.675 1.00 . A A . 385 TRP CD2  1 1 
       23 37300 1 1  63 TRP CE2  C  83.677  11.661  -4.642 1.00 . A A . 385 TRP CE2  1 1 
       23 37301 1 1  63 TRP CE3  C  81.277  11.435  -4.844 1.00 . A A . 385 TRP CE3  1 1 
       23 37302 1 1  63 TRP CG   C  82.958   9.444  -4.511 1.00 . A A . 385 TRP CG   1 1 
       23 37303 1 1  63 TRP CH2  C  82.324  13.635  -4.942 1.00 . A A . 385 TRP CH2  1 1 
       23 37304 1 1  63 TRP CZ2  C  83.579  13.047  -4.774 1.00 . A A . 385 TRP CZ2  1 1 
       23 37305 1 1  63 TRP CZ3  C  81.173  12.830  -4.977 1.00 . A A . 385 TRP CZ3  1 1 
       23 37306 1 1  63 TRP H    H  82.362   5.669  -6.155 1.00 . A A . 385 TRP H    1 1 
       23 37307 1 1  63 TRP HA   H  80.895   8.170  -6.255 1.00 . A A . 385 TRP HA   1 1 
       23 37308 1 1  63 TRP HB2  H  81.197   8.401  -3.962 1.00 . A A . 385 TRP HB2  1 1 
       23 37309 1 1  63 TRP HB3  H  82.658   7.420  -3.952 1.00 . A A . 385 TRP HB3  1 1 
       23 37310 1 1  63 TRP HD1  H  84.943   8.614  -4.260 1.00 . A A . 385 TRP HD1  1 1 
       23 37311 1 1  63 TRP HE1  H  85.665  11.084  -4.409 1.00 . A A . 385 TRP HE1  1 1 
       23 37312 1 1  63 TRP HE3  H  80.387  10.825  -4.872 1.00 . A A . 385 TRP HE3  1 1 
       23 37313 1 1  63 TRP HH2  H  82.240  14.710  -5.043 1.00 . A A . 385 TRP HH2  1 1 
       23 37314 1 1  63 TRP HZ2  H  84.467  13.663  -4.748 1.00 . A A . 385 TRP HZ2  1 1 
       23 37315 1 1  63 TRP HZ3  H  80.202  13.285  -5.106 1.00 . A A . 385 TRP HZ3  1 1 
       23 37316 1 1  63 TRP N    N  81.617   6.252  -5.898 1.00 . A A . 385 TRP N    1 1 
       23 37317 1 1  63 TRP NE1  N  84.733  10.789  -4.468 1.00 . A A . 385 TRP NE1  1 1 
       23 37318 1 1  63 TRP O    O  83.759   7.219  -7.226 1.00 . A A . 385 TRP O    1 1 
       23 37319 1 1  64 TYR C    C  84.968  10.726  -7.435 1.00 . A A . 386 TYR C    1 1 
       23 37320 1 1  64 TYR CA   C  84.004   9.819  -8.193 1.00 . A A . 386 TYR CA   1 1 
       23 37321 1 1  64 TYR CB   C  83.353  10.602  -9.338 1.00 . A A . 386 TYR CB   1 1 
       23 37322 1 1  64 TYR CD1  C  81.139   9.392  -9.422 1.00 . A A . 386 TYR CD1  1 1 
       23 37323 1 1  64 TYR CD2  C  82.631   9.223 -11.327 1.00 . A A . 386 TYR CD2  1 1 
       23 37324 1 1  64 TYR CE1  C  80.212   8.572 -10.076 1.00 . A A . 386 TYR CE1  1 1 
       23 37325 1 1  64 TYR CE2  C  81.704   8.403 -11.979 1.00 . A A . 386 TYR CE2  1 1 
       23 37326 1 1  64 TYR CG   C  82.350   9.719 -10.047 1.00 . A A . 386 TYR CG   1 1 
       23 37327 1 1  64 TYR CZ   C  80.495   8.078 -11.355 1.00 . A A . 386 TYR CZ   1 1 
       23 37328 1 1  64 TYR H    H  82.285   9.951  -6.965 1.00 . A A . 386 TYR H    1 1 
       23 37329 1 1  64 TYR HA   H  84.555   8.985  -8.607 1.00 . A A . 386 TYR HA   1 1 
       23 37330 1 1  64 TYR HB2  H  82.849  11.470  -8.937 1.00 . A A . 386 TYR HB2  1 1 
       23 37331 1 1  64 TYR HB3  H  84.114  10.918 -10.035 1.00 . A A . 386 TYR HB3  1 1 
       23 37332 1 1  64 TYR HD1  H  80.918   9.776  -8.437 1.00 . A A . 386 TYR HD1  1 1 
       23 37333 1 1  64 TYR HD2  H  83.563   9.475 -11.810 1.00 . A A . 386 TYR HD2  1 1 
       23 37334 1 1  64 TYR HE1  H  79.279   8.322  -9.594 1.00 . A A . 386 TYR HE1  1 1 
       23 37335 1 1  64 TYR HE2  H  81.922   8.021 -12.967 1.00 . A A . 386 TYR HE2  1 1 
       23 37336 1 1  64 TYR HH   H  79.921   7.077 -12.876 1.00 . A A . 386 TYR HH   1 1 
       23 37337 1 1  64 TYR N    N  82.970   9.328  -7.282 1.00 . A A . 386 TYR N    1 1 
       23 37338 1 1  64 TYR O    O  84.622  11.853  -7.084 1.00 . A A . 386 TYR O    1 1 
       23 37339 1 1  64 TYR OH   O  79.581   7.268 -11.999 1.00 . A A . 386 TYR OH   1 1 
       23 37340 1 1  65 VAL C    C  88.026  11.805  -7.449 1.00 . A A . 387 VAL C    1 1 
       23 37341 1 1  65 VAL CA   C  87.182  11.008  -6.465 1.00 . A A . 387 VAL CA   1 1 
       23 37342 1 1  65 VAL CB   C  88.078  10.073  -5.647 1.00 . A A . 387 VAL CB   1 1 
       23 37343 1 1  65 VAL CG1  C  88.918   9.208  -6.589 1.00 . A A . 387 VAL CG1  1 1 
       23 37344 1 1  65 VAL CG2  C  89.005  10.905  -4.756 1.00 . A A . 387 VAL CG2  1 1 
       23 37345 1 1  65 VAL H    H  86.405   9.331  -7.490 1.00 . A A . 387 VAL H    1 1 
       23 37346 1 1  65 VAL HA   H  86.689  11.695  -5.791 1.00 . A A . 387 VAL HA   1 1 
       23 37347 1 1  65 VAL HB   H  87.462   9.436  -5.030 1.00 . A A . 387 VAL HB   1 1 
       23 37348 1 1  65 VAL HG11 H  89.721   9.800  -7.003 1.00 . A A . 387 VAL HG11 1 1 
       23 37349 1 1  65 VAL HG12 H  88.295   8.836  -7.389 1.00 . A A . 387 VAL HG12 1 1 
       23 37350 1 1  65 VAL HG13 H  89.332   8.376  -6.039 1.00 . A A . 387 VAL HG13 1 1 
       23 37351 1 1  65 VAL HG21 H  89.507  10.255  -4.055 1.00 . A A . 387 VAL HG21 1 1 
       23 37352 1 1  65 VAL HG22 H  88.423  11.638  -4.215 1.00 . A A . 387 VAL HG22 1 1 
       23 37353 1 1  65 VAL HG23 H  89.738  11.409  -5.370 1.00 . A A . 387 VAL HG23 1 1 
       23 37354 1 1  65 VAL N    N  86.177  10.231  -7.184 1.00 . A A . 387 VAL N    1 1 
       23 37355 1 1  65 VAL O    O  88.253  11.370  -8.578 1.00 . A A . 387 VAL O    1 1 
       23 37356 1 1  66 LEU C    C  90.718  13.954  -7.329 1.00 . A A . 388 LEU C    1 1 
       23 37357 1 1  66 LEU CA   C  89.297  13.843  -7.870 1.00 . A A . 388 LEU CA   1 1 
       23 37358 1 1  66 LEU CB   C  88.670  15.236  -7.930 1.00 . A A . 388 LEU CB   1 1 
       23 37359 1 1  66 LEU CD1  C  86.552  16.523  -8.229 1.00 . A A . 388 LEU CD1  1 1 
       23 37360 1 1  66 LEU CD2  C  87.008  14.529  -9.673 1.00 . A A . 388 LEU CD2  1 1 
       23 37361 1 1  66 LEU CG   C  87.180  15.128  -8.270 1.00 . A A . 388 LEU CG   1 1 
       23 37362 1 1  66 LEU H    H  88.263  13.272  -6.110 1.00 . A A . 388 LEU H    1 1 
       23 37363 1 1  66 LEU HA   H  89.338  13.440  -8.873 1.00 . A A . 388 LEU HA   1 1 
       23 37364 1 1  66 LEU HB2  H  88.782  15.716  -6.970 1.00 . A A . 388 LEU HB2  1 1 
       23 37365 1 1  66 LEU HB3  H  89.167  15.821  -8.687 1.00 . A A . 388 LEU HB3  1 1 
       23 37366 1 1  66 LEU HD11 H  85.475  16.435  -8.237 1.00 . A A . 388 LEU HD11 1 1 
       23 37367 1 1  66 LEU HD12 H  86.872  17.088  -9.093 1.00 . A A . 388 LEU HD12 1 1 
       23 37368 1 1  66 LEU HD13 H  86.864  17.033  -7.330 1.00 . A A . 388 LEU HD13 1 1 
       23 37369 1 1  66 LEU HD21 H  86.018  14.755 -10.045 1.00 . A A . 388 LEU HD21 1 1 
       23 37370 1 1  66 LEU HD22 H  87.134  13.458  -9.626 1.00 . A A . 388 LEU HD22 1 1 
       23 37371 1 1  66 LEU HD23 H  87.747  14.949 -10.341 1.00 . A A . 388 LEU HD23 1 1 
       23 37372 1 1  66 LEU HG   H  86.690  14.495  -7.543 1.00 . A A . 388 LEU HG   1 1 
       23 37373 1 1  66 LEU N    N  88.482  12.976  -7.018 1.00 . A A . 388 LEU N    1 1 
       23 37374 1 1  66 LEU O    O  90.933  13.993  -6.118 1.00 . A A . 388 LEU O    1 1 
       23 37375 1 1  67 VAL C    C  93.863  14.907  -8.914 1.00 . A A . 389 VAL C    1 1 
       23 37376 1 1  67 VAL CA   C  93.092  14.111  -7.866 1.00 . A A . 389 VAL CA   1 1 
       23 37377 1 1  67 VAL CB   C  93.703  12.716  -7.731 1.00 . A A . 389 VAL CB   1 1 
       23 37378 1 1  67 VAL CG1  C  92.966  11.939  -6.638 1.00 . A A . 389 VAL CG1  1 1 
       23 37379 1 1  67 VAL CG2  C  93.573  11.971  -9.061 1.00 . A A . 389 VAL CG2  1 1 
       23 37380 1 1  67 VAL H    H  91.438  13.967  -9.192 1.00 . A A . 389 VAL H    1 1 
       23 37381 1 1  67 VAL HA   H  93.168  14.621  -6.915 1.00 . A A . 389 VAL HA   1 1 
       23 37382 1 1  67 VAL HB   H  94.747  12.805  -7.466 1.00 . A A . 389 VAL HB   1 1 
       23 37383 1 1  67 VAL HG11 H  92.857  12.562  -5.764 1.00 . A A . 389 VAL HG11 1 1 
       23 37384 1 1  67 VAL HG12 H  93.531  11.055  -6.382 1.00 . A A . 389 VAL HG12 1 1 
       23 37385 1 1  67 VAL HG13 H  91.989  11.650  -6.999 1.00 . A A . 389 VAL HG13 1 1 
       23 37386 1 1  67 VAL HG21 H  94.164  12.471  -9.813 1.00 . A A . 389 VAL HG21 1 1 
       23 37387 1 1  67 VAL HG22 H  92.537  11.958  -9.366 1.00 . A A . 389 VAL HG22 1 1 
       23 37388 1 1  67 VAL HG23 H  93.925  10.957  -8.942 1.00 . A A . 389 VAL HG23 1 1 
       23 37389 1 1  67 VAL N    N  91.683  14.004  -8.243 1.00 . A A . 389 VAL N    1 1 
       23 37390 1 1  67 VAL O    O  93.595  14.798 -10.111 1.00 . A A . 389 VAL O    1 1 
       23 37391 1 1  68 SER C    C  96.956  15.838  -9.676 1.00 . A A . 390 SER C    1 1 
       23 37392 1 1  68 SER CA   C  95.632  16.529  -9.361 1.00 . A A . 390 SER CA   1 1 
       23 37393 1 1  68 SER CB   C  95.912  17.887  -8.717 1.00 . A A . 390 SER CB   1 1 
       23 37394 1 1  68 SER H    H  94.990  15.756  -7.492 1.00 . A A . 390 SER H    1 1 
       23 37395 1 1  68 SER HA   H  95.092  16.689 -10.284 1.00 . A A . 390 SER HA   1 1 
       23 37396 1 1  68 SER HB2  H  96.610  17.767  -7.906 1.00 . A A . 390 SER HB2  1 1 
       23 37397 1 1  68 SER HB3  H  96.334  18.555  -9.457 1.00 . A A . 390 SER HB3  1 1 
       23 37398 1 1  68 SER HG   H  94.229  17.725  -7.754 1.00 . A A . 390 SER HG   1 1 
       23 37399 1 1  68 SER N    N  94.822  15.711  -8.457 1.00 . A A . 390 SER N    1 1 
       23 37400 1 1  68 SER O    O  97.838  15.748  -8.823 1.00 . A A . 390 SER O    1 1 
       23 37401 1 1  68 SER OG   O  94.697  18.426  -8.213 1.00 . A A . 390 SER OG   1 1 
       23 37402 1 1  69 GLY C    C  98.816  13.725 -10.251 1.00 . A A . 391 GLY C    1 1 
       23 37403 1 1  69 GLY CA   C  98.308  14.676 -11.330 1.00 . A A . 391 GLY CA   1 1 
       23 37404 1 1  69 GLY H    H  96.350  15.459 -11.545 1.00 . A A . 391 GLY H    1 1 
       23 37405 1 1  69 GLY HA2  H  98.106  14.115 -12.231 1.00 . A A . 391 GLY HA2  1 1 
       23 37406 1 1  69 GLY HA3  H  99.069  15.413 -11.536 1.00 . A A . 391 GLY HA3  1 1 
       23 37407 1 1  69 GLY N    N  97.086  15.355 -10.908 1.00 . A A . 391 GLY N    1 1 
       23 37408 1 1  69 GLY O    O  98.058  12.916  -9.716 1.00 . A A . 391 GLY O    1 1 
       23 37409 1 1  70 VAL C    C 101.972  13.632  -8.359 1.00 . A A . 392 VAL C    1 1 
       23 37410 1 1  70 VAL CA   C 100.710  12.981  -8.916 1.00 . A A . 392 VAL CA   1 1 
       23 37411 1 1  70 VAL CB   C 101.058  11.617  -9.513 1.00 . A A . 392 VAL CB   1 1 
       23 37412 1 1  70 VAL CG1  C 102.144  11.787 -10.579 1.00 . A A . 392 VAL CG1  1 1 
       23 37413 1 1  70 VAL CG2  C 101.570  10.691  -8.408 1.00 . A A . 392 VAL CG2  1 1 
       23 37414 1 1  70 VAL H    H 100.658  14.499 -10.391 1.00 . A A . 392 VAL H    1 1 
       23 37415 1 1  70 VAL HA   H 100.004  12.838  -8.110 1.00 . A A . 392 VAL HA   1 1 
       23 37416 1 1  70 VAL HB   H 100.176  11.186  -9.967 1.00 . A A . 392 VAL HB   1 1 
       23 37417 1 1  70 VAL HG11 H 103.091  11.985 -10.097 1.00 . A A . 392 VAL HG11 1 1 
       23 37418 1 1  70 VAL HG12 H 101.888  12.615 -11.224 1.00 . A A . 392 VAL HG12 1 1 
       23 37419 1 1  70 VAL HG13 H 102.219  10.883 -11.164 1.00 . A A . 392 VAL HG13 1 1 
       23 37420 1 1  70 VAL HG21 H 102.542  11.028  -8.080 1.00 . A A . 392 VAL HG21 1 1 
       23 37421 1 1  70 VAL HG22 H 101.648   9.684  -8.788 1.00 . A A . 392 VAL HG22 1 1 
       23 37422 1 1  70 VAL HG23 H 100.883  10.711  -7.576 1.00 . A A . 392 VAL HG23 1 1 
       23 37423 1 1  70 VAL N    N 100.104  13.832  -9.935 1.00 . A A . 392 VAL N    1 1 
       23 37424 1 1  70 VAL O    O 102.589  14.469  -9.018 1.00 . A A . 392 VAL O    1 1 
       23 37425 1 1  71 TYR C    C 104.485  12.677  -6.056 1.00 . A A . 393 TYR C    1 1 
       23 37426 1 1  71 TYR CA   C 103.547  13.799  -6.494 1.00 . A A . 393 TYR CA   1 1 
       23 37427 1 1  71 TYR CB   C 103.138  14.624  -5.272 1.00 . A A . 393 TYR CB   1 1 
       23 37428 1 1  71 TYR CD1  C 101.050  15.821  -6.019 1.00 . A A . 393 TYR CD1  1 1 
       23 37429 1 1  71 TYR CD2  C 103.117  17.077  -5.851 1.00 . A A . 393 TYR CD2  1 1 
       23 37430 1 1  71 TYR CE1  C 100.382  16.977  -6.439 1.00 . A A . 393 TYR CE1  1 1 
       23 37431 1 1  71 TYR CE2  C 102.450  18.233  -6.272 1.00 . A A . 393 TYR CE2  1 1 
       23 37432 1 1  71 TYR CG   C 102.418  15.871  -5.726 1.00 . A A . 393 TYR CG   1 1 
       23 37433 1 1  71 TYR CZ   C 101.082  18.183  -6.566 1.00 . A A . 393 TYR CZ   1 1 
       23 37434 1 1  71 TYR H    H 101.818  12.577  -6.663 1.00 . A A . 393 TYR H    1 1 
       23 37435 1 1  71 TYR HA   H 104.073  14.441  -7.187 1.00 . A A . 393 TYR HA   1 1 
       23 37436 1 1  71 TYR HB2  H 102.484  14.037  -4.645 1.00 . A A . 393 TYR HB2  1 1 
       23 37437 1 1  71 TYR HB3  H 104.020  14.901  -4.714 1.00 . A A . 393 TYR HB3  1 1 
       23 37438 1 1  71 TYR HD1  H 100.511  14.891  -5.922 1.00 . A A . 393 TYR HD1  1 1 
       23 37439 1 1  71 TYR HD2  H 104.173  17.116  -5.625 1.00 . A A . 393 TYR HD2  1 1 
       23 37440 1 1  71 TYR HE1  H  99.327  16.939  -6.667 1.00 . A A . 393 TYR HE1  1 1 
       23 37441 1 1  71 TYR HE2  H 102.989  19.163  -6.370 1.00 . A A . 393 TYR HE2  1 1 
       23 37442 1 1  71 TYR HH   H 100.123  19.181  -7.881 1.00 . A A . 393 TYR HH   1 1 
       23 37443 1 1  71 TYR N    N 102.352  13.246  -7.140 1.00 . A A . 393 TYR N    1 1 
       23 37444 1 1  71 TYR O    O 104.037  11.614  -5.627 1.00 . A A . 393 TYR O    1 1 
       23 37445 1 1  71 TYR OH   O 100.423  19.322  -6.980 1.00 . A A . 393 TYR OH   1 1 
       23 37446 1 1  72 ALA C    C 106.410  11.265  -4.463 1.00 . A A . 394 ALA C    1 1 
       23 37447 1 1  72 ALA CA   C 106.782  11.923  -5.789 1.00 . A A . 394 ALA CA   1 1 
       23 37448 1 1  72 ALA CB   C 108.158  12.581  -5.665 1.00 . A A . 394 ALA CB   1 1 
       23 37449 1 1  72 ALA H    H 106.084  13.786  -6.525 1.00 . A A . 394 ALA H    1 1 
       23 37450 1 1  72 ALA HA   H 106.828  11.164  -6.556 1.00 . A A . 394 ALA HA   1 1 
       23 37451 1 1  72 ALA HB1  H 108.198  13.160  -4.754 1.00 . A A . 394 ALA HB1  1 1 
       23 37452 1 1  72 ALA HB2  H 108.325  13.229  -6.512 1.00 . A A . 394 ALA HB2  1 1 
       23 37453 1 1  72 ALA HB3  H 108.921  11.816  -5.639 1.00 . A A . 394 ALA HB3  1 1 
       23 37454 1 1  72 ALA N    N 105.787  12.921  -6.172 1.00 . A A . 394 ALA N    1 1 
       23 37455 1 1  72 ALA O    O 106.141  10.065  -4.411 1.00 . A A . 394 ALA O    1 1 
       23 37456 1 1  73 SER C    C 105.076  12.487  -1.365 1.00 . A A . 395 SER C    1 1 
       23 37457 1 1  73 SER CA   C 106.059  11.545  -2.059 1.00 . A A . 395 SER CA   1 1 
       23 37458 1 1  73 SER CB   C 107.332  11.403  -1.221 1.00 . A A . 395 SER CB   1 1 
       23 37459 1 1  73 SER H    H 106.625  13.005  -3.492 1.00 . A A . 395 SER H    1 1 
       23 37460 1 1  73 SER HA   H 105.595  10.571  -2.155 1.00 . A A . 395 SER HA   1 1 
       23 37461 1 1  73 SER HB2  H 107.080  11.349  -0.175 1.00 . A A . 395 SER HB2  1 1 
       23 37462 1 1  73 SER HB3  H 107.850  10.498  -1.509 1.00 . A A . 395 SER HB3  1 1 
       23 37463 1 1  73 SER HG   H 108.884  12.261  -2.022 1.00 . A A . 395 SER HG   1 1 
       23 37464 1 1  73 SER N    N 106.398  12.057  -3.391 1.00 . A A . 395 SER N    1 1 
       23 37465 1 1  73 SER O    O 104.519  13.388  -1.992 1.00 . A A . 395 SER O    1 1 
       23 37466 1 1  73 SER OG   O 108.168  12.531  -1.442 1.00 . A A . 395 SER OG   1 1 
       23 37467 1 1  74 LYS C    C 104.585  14.410   1.115 1.00 . A A . 396 LYS C    1 1 
       23 37468 1 1  74 LYS CA   C 103.933  13.096   0.693 1.00 . A A . 396 LYS CA   1 1 
       23 37469 1 1  74 LYS CB   C 103.461  12.341   1.937 1.00 . A A . 396 LYS CB   1 1 
       23 37470 1 1  74 LYS CD   C 104.191  11.189   4.029 1.00 . A A . 396 LYS CD   1 1 
       23 37471 1 1  74 LYS CE   C 105.390  10.859   4.917 1.00 . A A . 396 LYS CE   1 1 
       23 37472 1 1  74 LYS CG   C 104.670  11.914   2.770 1.00 . A A . 396 LYS CG   1 1 
       23 37473 1 1  74 LYS H    H 105.326  11.530   0.376 1.00 . A A . 396 LYS H    1 1 
       23 37474 1 1  74 LYS HA   H 103.075  13.316   0.078 1.00 . A A . 396 LYS HA   1 1 
       23 37475 1 1  74 LYS HB2  H 102.824  12.983   2.529 1.00 . A A . 396 LYS HB2  1 1 
       23 37476 1 1  74 LYS HB3  H 102.907  11.463   1.637 1.00 . A A . 396 LYS HB3  1 1 
       23 37477 1 1  74 LYS HD2  H 103.504  11.824   4.569 1.00 . A A . 396 LYS HD2  1 1 
       23 37478 1 1  74 LYS HD3  H 103.691  10.275   3.748 1.00 . A A . 396 LYS HD3  1 1 
       23 37479 1 1  74 LYS HE2  H 105.071  10.226   5.732 1.00 . A A . 396 LYS HE2  1 1 
       23 37480 1 1  74 LYS HE3  H 106.140  10.345   4.334 1.00 . A A . 396 LYS HE3  1 1 
       23 37481 1 1  74 LYS HG2  H 105.294  11.252   2.186 1.00 . A A . 396 LYS HG2  1 1 
       23 37482 1 1  74 LYS HG3  H 105.239  12.787   3.054 1.00 . A A . 396 LYS HG3  1 1 
       23 37483 1 1  74 LYS HZ1  H 105.420  12.932   5.112 1.00 . A A . 396 LYS HZ1  1 1 
       23 37484 1 1  74 LYS HZ2  H 106.957  12.209   5.159 1.00 . A A . 396 LYS HZ2  1 1 
       23 37485 1 1  74 LYS HZ3  H 105.922  12.101   6.502 1.00 . A A . 396 LYS HZ3  1 1 
       23 37486 1 1  74 LYS N    N 104.860  12.267  -0.071 1.00 . A A . 396 LYS N    1 1 
       23 37487 1 1  74 LYS NZ   N 105.966  12.121   5.464 1.00 . A A . 396 LYS NZ   1 1 
       23 37488 1 1  74 LYS O    O 103.897  15.379   1.433 1.00 . A A . 396 LYS O    1 1 
       23 37489 1 1  75 GLU C    C 106.263  16.818   0.621 1.00 . A A . 397 GLU C    1 1 
       23 37490 1 1  75 GLU CA   C 106.639  15.639   1.516 1.00 . A A . 397 GLU CA   1 1 
       23 37491 1 1  75 GLU CB   C 108.149  15.388   1.436 1.00 . A A . 397 GLU CB   1 1 
       23 37492 1 1  75 GLU CD   C 109.961  14.635  -0.124 1.00 . A A . 397 GLU CD   1 1 
       23 37493 1 1  75 GLU CG   C 108.585  15.286  -0.030 1.00 . A A . 397 GLU CG   1 1 
       23 37494 1 1  75 GLU H    H 106.413  13.633   0.864 1.00 . A A . 397 GLU H    1 1 
       23 37495 1 1  75 GLU HA   H 106.383  15.881   2.536 1.00 . A A . 397 GLU HA   1 1 
       23 37496 1 1  75 GLU HB2  H 108.674  16.204   1.911 1.00 . A A . 397 GLU HB2  1 1 
       23 37497 1 1  75 GLU HB3  H 108.387  14.465   1.944 1.00 . A A . 397 GLU HB3  1 1 
       23 37498 1 1  75 GLU HG2  H 107.869  14.692  -0.576 1.00 . A A . 397 GLU HG2  1 1 
       23 37499 1 1  75 GLU HG3  H 108.629  16.276  -0.458 1.00 . A A . 397 GLU HG3  1 1 
       23 37500 1 1  75 GLU N    N 105.913  14.435   1.122 1.00 . A A . 397 GLU N    1 1 
       23 37501 1 1  75 GLU O    O 106.036  17.927   1.103 1.00 . A A . 397 GLU O    1 1 
       23 37502 1 1  75 GLU OE1  O 110.101  13.520   0.350 1.00 . A A . 397 GLU OE1  1 1 
       23 37503 1 1  75 GLU OE2  O 110.855  15.262  -0.669 1.00 . A A . 397 GLU OE2  1 1 
       23 37504 1 1  76 GLU C    C 104.356  17.762  -1.788 1.00 . A A . 398 GLU C    1 1 
       23 37505 1 1  76 GLU CA   C 105.868  17.621  -1.644 1.00 . A A . 398 GLU CA   1 1 
       23 37506 1 1  76 GLU CB   C 106.480  17.295  -3.007 1.00 . A A . 398 GLU CB   1 1 
       23 37507 1 1  76 GLU CD   C 106.966  18.200  -5.289 1.00 . A A . 398 GLU CD   1 1 
       23 37508 1 1  76 GLU CG   C 106.310  18.493  -3.943 1.00 . A A . 398 GLU CG   1 1 
       23 37509 1 1  76 GLU H    H 106.405  15.668  -1.012 1.00 . A A . 398 GLU H    1 1 
       23 37510 1 1  76 GLU HA   H 106.275  18.560  -1.298 1.00 . A A . 398 GLU HA   1 1 
       23 37511 1 1  76 GLU HB2  H 107.532  17.078  -2.886 1.00 . A A . 398 GLU HB2  1 1 
       23 37512 1 1  76 GLU HB3  H 105.980  16.436  -3.430 1.00 . A A . 398 GLU HB3  1 1 
       23 37513 1 1  76 GLU HG2  H 105.257  18.685  -4.092 1.00 . A A . 398 GLU HG2  1 1 
       23 37514 1 1  76 GLU HG3  H 106.774  19.361  -3.502 1.00 . A A . 398 GLU HG3  1 1 
       23 37515 1 1  76 GLU N    N 106.208  16.571  -0.685 1.00 . A A . 398 GLU N    1 1 
       23 37516 1 1  76 GLU O    O 103.853  18.842  -2.097 1.00 . A A . 398 GLU O    1 1 
       23 37517 1 1  76 GLU OE1  O 107.961  17.495  -5.299 1.00 . A A . 398 GLU OE1  1 1 
       23 37518 1 1  76 GLU OE2  O 106.462  18.684  -6.288 1.00 . A A . 398 GLU OE2  1 1 
       23 37519 1 1  77 ALA C    C 101.550  17.386  -0.480 1.00 . A A . 399 ALA C    1 1 
       23 37520 1 1  77 ALA CA   C 102.179  16.690  -1.686 1.00 . A A . 399 ALA CA   1 1 
       23 37521 1 1  77 ALA CB   C 101.638  15.261  -1.803 1.00 . A A . 399 ALA CB   1 1 
       23 37522 1 1  77 ALA H    H 104.086  15.832  -1.328 1.00 . A A . 399 ALA H    1 1 
       23 37523 1 1  77 ALA HA   H 101.913  17.236  -2.579 1.00 . A A . 399 ALA HA   1 1 
       23 37524 1 1  77 ALA HB1  H 101.543  14.826  -0.818 1.00 . A A . 399 ALA HB1  1 1 
       23 37525 1 1  77 ALA HB2  H 102.320  14.666  -2.392 1.00 . A A . 399 ALA HB2  1 1 
       23 37526 1 1  77 ALA HB3  H 100.671  15.279  -2.283 1.00 . A A . 399 ALA HB3  1 1 
       23 37527 1 1  77 ALA N    N 103.634  16.668  -1.568 1.00 . A A . 399 ALA N    1 1 
       23 37528 1 1  77 ALA O    O 100.458  17.947  -0.578 1.00 . A A . 399 ALA O    1 1 
       23 37529 1 1  78 LYS C    C 101.751  19.494   1.731 1.00 . A A . 400 LYS C    1 1 
       23 37530 1 1  78 LYS CA   C 101.734  17.974   1.866 1.00 . A A . 400 LYS CA   1 1 
       23 37531 1 1  78 LYS CB   C 102.587  17.557   3.066 1.00 . A A . 400 LYS CB   1 1 
       23 37532 1 1  78 LYS CD   C 102.696  17.538   5.562 1.00 . A A . 400 LYS CD   1 1 
       23 37533 1 1  78 LYS CE   C 102.106  18.129   6.843 1.00 . A A . 400 LYS CE   1 1 
       23 37534 1 1  78 LYS CG   C 101.996  18.150   4.346 1.00 . A A . 400 LYS CG   1 1 
       23 37535 1 1  78 LYS H    H 103.106  16.886   0.678 1.00 . A A . 400 LYS H    1 1 
       23 37536 1 1  78 LYS HA   H 100.718  17.649   2.033 1.00 . A A . 400 LYS HA   1 1 
       23 37537 1 1  78 LYS HB2  H 102.601  16.480   3.140 1.00 . A A . 400 LYS HB2  1 1 
       23 37538 1 1  78 LYS HB3  H 103.595  17.923   2.935 1.00 . A A . 400 LYS HB3  1 1 
       23 37539 1 1  78 LYS HD2  H 102.552  16.468   5.558 1.00 . A A . 400 LYS HD2  1 1 
       23 37540 1 1  78 LYS HD3  H 103.751  17.760   5.519 1.00 . A A . 400 LYS HD3  1 1 
       23 37541 1 1  78 LYS HE2  H 102.180  19.206   6.810 1.00 . A A . 400 LYS HE2  1 1 
       23 37542 1 1  78 LYS HE3  H 101.068  17.842   6.927 1.00 . A A . 400 LYS HE3  1 1 
       23 37543 1 1  78 LYS HG2  H 102.141  19.221   4.348 1.00 . A A . 400 LYS HG2  1 1 
       23 37544 1 1  78 LYS HG3  H 100.941  17.928   4.392 1.00 . A A . 400 LYS HG3  1 1 
       23 37545 1 1  78 LYS HZ1  H 103.847  17.937   7.968 1.00 . A A . 400 LYS HZ1  1 1 
       23 37546 1 1  78 LYS HZ2  H 102.833  16.574   8.022 1.00 . A A . 400 LYS HZ2  1 1 
       23 37547 1 1  78 LYS HZ3  H 102.427  17.974   8.895 1.00 . A A . 400 LYS HZ3  1 1 
       23 37548 1 1  78 LYS N    N 102.241  17.345   0.654 1.00 . A A . 400 LYS N    1 1 
       23 37549 1 1  78 LYS NZ   N 102.860  17.614   8.021 1.00 . A A . 400 LYS NZ   1 1 
       23 37550 1 1  78 LYS O    O 100.735  20.157   1.941 1.00 . A A . 400 LYS O    1 1 
       23 37551 1 1  79 LYS C    C 102.305  21.952  -0.030 1.00 . A A . 401 LYS C    1 1 
       23 37552 1 1  79 LYS CA   C 103.048  21.480   1.216 1.00 . A A . 401 LYS CA   1 1 
       23 37553 1 1  79 LYS CB   C 104.534  21.856   1.111 1.00 . A A . 401 LYS CB   1 1 
       23 37554 1 1  79 LYS CD   C 105.296  22.058  -1.305 1.00 . A A . 401 LYS CD   1 1 
       23 37555 1 1  79 LYS CE   C 106.530  22.958  -1.179 1.00 . A A . 401 LYS CE   1 1 
       23 37556 1 1  79 LYS CG   C 105.198  21.123  -0.084 1.00 . A A . 401 LYS CG   1 1 
       23 37557 1 1  79 LYS H    H 103.686  19.460   1.223 1.00 . A A . 401 LYS H    1 1 
       23 37558 1 1  79 LYS HA   H 102.626  21.970   2.080 1.00 . A A . 401 LYS HA   1 1 
       23 37559 1 1  79 LYS HB2  H 104.620  22.927   0.984 1.00 . A A . 401 LYS HB2  1 1 
       23 37560 1 1  79 LYS HB3  H 105.031  21.571   2.028 1.00 . A A . 401 LYS HB3  1 1 
       23 37561 1 1  79 LYS HD2  H 105.376  21.464  -2.205 1.00 . A A . 401 LYS HD2  1 1 
       23 37562 1 1  79 LYS HD3  H 104.411  22.673  -1.361 1.00 . A A . 401 LYS HD3  1 1 
       23 37563 1 1  79 LYS HE2  H 106.627  23.301  -0.160 1.00 . A A . 401 LYS HE2  1 1 
       23 37564 1 1  79 LYS HE3  H 107.413  22.400  -1.456 1.00 . A A . 401 LYS HE3  1 1 
       23 37565 1 1  79 LYS HG2  H 106.193  20.803   0.199 1.00 . A A . 401 LYS HG2  1 1 
       23 37566 1 1  79 LYS HG3  H 104.615  20.253  -0.351 1.00 . A A . 401 LYS HG3  1 1 
       23 37567 1 1  79 LYS HZ1  H 106.692  24.993  -1.591 1.00 . A A . 401 LYS HZ1  1 1 
       23 37568 1 1  79 LYS HZ2  H 105.385  24.230  -2.365 1.00 . A A . 401 LYS HZ2  1 1 
       23 37569 1 1  79 LYS HZ3  H 106.970  23.992  -2.933 1.00 . A A . 401 LYS HZ3  1 1 
       23 37570 1 1  79 LYS N    N 102.911  20.037   1.377 1.00 . A A . 401 LYS N    1 1 
       23 37571 1 1  79 LYS NZ   N 106.383  24.132  -2.085 1.00 . A A . 401 LYS NZ   1 1 
       23 37572 1 1  79 LYS O    O 101.940  23.122  -0.141 1.00 . A A . 401 LYS O    1 1 
       23 37573 1 1  80 ALA C    C 100.006  21.948  -1.889 1.00 . A A . 402 ALA C    1 1 
       23 37574 1 1  80 ALA CA   C 101.381  21.366  -2.198 1.00 . A A . 402 ALA CA   1 1 
       23 37575 1 1  80 ALA CB   C 101.226  20.116  -3.065 1.00 . A A . 402 ALA CB   1 1 
       23 37576 1 1  80 ALA H    H 102.397  20.115  -0.820 1.00 . A A . 402 ALA H    1 1 
       23 37577 1 1  80 ALA HA   H 101.958  22.098  -2.742 1.00 . A A . 402 ALA HA   1 1 
       23 37578 1 1  80 ALA HB1  H 100.821  19.311  -2.468 1.00 . A A . 402 ALA HB1  1 1 
       23 37579 1 1  80 ALA HB2  H 102.191  19.825  -3.453 1.00 . A A . 402 ALA HB2  1 1 
       23 37580 1 1  80 ALA HB3  H 100.556  20.327  -3.886 1.00 . A A . 402 ALA HB3  1 1 
       23 37581 1 1  80 ALA N    N 102.083  21.033  -0.964 1.00 . A A . 402 ALA N    1 1 
       23 37582 1 1  80 ALA O    O  99.460  22.723  -2.674 1.00 . A A . 402 ALA O    1 1 
       23 37583 1 1  81 VAL C    C  98.078  23.581  -0.460 1.00 . A A . 403 VAL C    1 1 
       23 37584 1 1  81 VAL CA   C  98.139  22.063  -0.342 1.00 . A A . 403 VAL CA   1 1 
       23 37585 1 1  81 VAL CB   C  97.846  21.654   1.102 1.00 . A A . 403 VAL CB   1 1 
       23 37586 1 1  81 VAL CG1  C  98.812  22.375   2.045 1.00 . A A . 403 VAL CG1  1 1 
       23 37587 1 1  81 VAL CG2  C  96.408  22.036   1.457 1.00 . A A . 403 VAL CG2  1 1 
       23 37588 1 1  81 VAL H    H  99.934  20.951  -0.156 1.00 . A A . 403 VAL H    1 1 
       23 37589 1 1  81 VAL HA   H  97.389  21.630  -0.986 1.00 . A A . 403 VAL HA   1 1 
       23 37590 1 1  81 VAL HB   H  97.974  20.587   1.205 1.00 . A A . 403 VAL HB   1 1 
       23 37591 1 1  81 VAL HG11 H  98.523  23.411   2.132 1.00 . A A . 403 VAL HG11 1 1 
       23 37592 1 1  81 VAL HG12 H  99.815  22.313   1.649 1.00 . A A . 403 VAL HG12 1 1 
       23 37593 1 1  81 VAL HG13 H  98.780  21.909   3.019 1.00 . A A . 403 VAL HG13 1 1 
       23 37594 1 1  81 VAL HG21 H  95.733  21.617   0.725 1.00 . A A . 403 VAL HG21 1 1 
       23 37595 1 1  81 VAL HG22 H  96.312  23.111   1.463 1.00 . A A . 403 VAL HG22 1 1 
       23 37596 1 1  81 VAL HG23 H  96.163  21.646   2.435 1.00 . A A . 403 VAL HG23 1 1 
       23 37597 1 1  81 VAL N    N  99.452  21.570  -0.743 1.00 . A A . 403 VAL N    1 1 
       23 37598 1 1  81 VAL O    O  97.050  24.145  -0.836 1.00 . A A . 403 VAL O    1 1 
       23 37599 1 1  82 SER C    C  98.827  26.189  -1.577 1.00 . A A . 404 SER C    1 1 
       23 37600 1 1  82 SER CA   C  99.248  25.690  -0.198 1.00 . A A . 404 SER CA   1 1 
       23 37601 1 1  82 SER CB   C 100.670  26.165   0.105 1.00 . A A . 404 SER CB   1 1 
       23 37602 1 1  82 SER H    H  99.973  23.733   0.164 1.00 . A A . 404 SER H    1 1 
       23 37603 1 1  82 SER HA   H  98.579  26.100   0.542 1.00 . A A . 404 SER HA   1 1 
       23 37604 1 1  82 SER HB2  H 100.696  27.242   0.117 1.00 . A A . 404 SER HB2  1 1 
       23 37605 1 1  82 SER HB3  H 100.975  25.789   1.073 1.00 . A A . 404 SER HB3  1 1 
       23 37606 1 1  82 SER HG   H 101.018  25.315  -1.610 1.00 . A A . 404 SER HG   1 1 
       23 37607 1 1  82 SER N    N  99.186  24.236  -0.132 1.00 . A A . 404 SER N    1 1 
       23 37608 1 1  82 SER O    O  98.413  27.337  -1.731 1.00 . A A . 404 SER O    1 1 
       23 37609 1 1  82 SER OG   O 101.550  25.687  -0.903 1.00 . A A . 404 SER OG   1 1 
       23 37610 1 1  83 THR C    C  97.049  25.815  -4.067 1.00 . A A . 405 THR C    1 1 
       23 37611 1 1  83 THR CA   C  98.565  25.692  -3.939 1.00 . A A . 405 THR CA   1 1 
       23 37612 1 1  83 THR CB   C  99.079  24.646  -4.930 1.00 . A A . 405 THR CB   1 1 
       23 37613 1 1  83 THR CG2  C 100.590  24.475  -4.760 1.00 . A A . 405 THR CG2  1 1 
       23 37614 1 1  83 THR H    H  99.274  24.418  -2.400 1.00 . A A . 405 THR H    1 1 
       23 37615 1 1  83 THR HA   H  99.013  26.645  -4.176 1.00 . A A . 405 THR HA   1 1 
       23 37616 1 1  83 THR HB   H  98.870  24.972  -5.938 1.00 . A A . 405 THR HB   1 1 
       23 37617 1 1  83 THR HG1  H  97.893  23.197  -5.458 1.00 . A A . 405 THR HG1  1 1 
       23 37618 1 1  83 THR HG21 H 101.095  25.356  -5.130 1.00 . A A . 405 THR HG21 1 1 
       23 37619 1 1  83 THR HG22 H 100.919  23.611  -5.317 1.00 . A A . 405 THR HG22 1 1 
       23 37620 1 1  83 THR HG23 H 100.823  24.340  -3.715 1.00 . A A . 405 THR HG23 1 1 
       23 37621 1 1  83 THR N    N  98.937  25.320  -2.579 1.00 . A A . 405 THR N    1 1 
       23 37622 1 1  83 THR O    O  96.538  26.829  -4.540 1.00 . A A . 405 THR O    1 1 
       23 37623 1 1  83 THR OG1  O  98.429  23.406  -4.689 1.00 . A A . 405 THR OG1  1 1 
       23 37624 1 1  84 LEU C    C  94.310  25.940  -2.901 1.00 . A A . 406 LEU C    1 1 
       23 37625 1 1  84 LEU CA   C  94.879  24.779  -3.726 1.00 . A A . 406 LEU CA   1 1 
       23 37626 1 1  84 LEU CB   C  94.327  23.451  -3.197 1.00 . A A . 406 LEU CB   1 1 
       23 37627 1 1  84 LEU CD1  C  94.489  20.963  -3.367 1.00 . A A . 406 LEU CD1  1 1 
       23 37628 1 1  84 LEU CD2  C  95.265  22.391  -5.266 1.00 . A A . 406 LEU CD2  1 1 
       23 37629 1 1  84 LEU CG   C  95.161  22.285  -3.740 1.00 . A A . 406 LEU CG   1 1 
       23 37630 1 1  84 LEU H    H  96.793  23.989  -3.284 1.00 . A A . 406 LEU H    1 1 
       23 37631 1 1  84 LEU HA   H  94.592  24.892  -4.759 1.00 . A A . 406 LEU HA   1 1 
       23 37632 1 1  84 LEU HB2  H  94.371  23.448  -2.117 1.00 . A A . 406 LEU HB2  1 1 
       23 37633 1 1  84 LEU HB3  H  93.303  23.332  -3.514 1.00 . A A . 406 LEU HB3  1 1 
       23 37634 1 1  84 LEU HD11 H  95.181  20.149  -3.528 1.00 . A A . 406 LEU HD11 1 1 
       23 37635 1 1  84 LEU HD12 H  93.614  20.817  -3.984 1.00 . A A . 406 LEU HD12 1 1 
       23 37636 1 1  84 LEU HD13 H  94.196  20.988  -2.328 1.00 . A A . 406 LEU HD13 1 1 
       23 37637 1 1  84 LEU HD21 H  95.973  23.164  -5.525 1.00 . A A . 406 LEU HD21 1 1 
       23 37638 1 1  84 LEU HD22 H  94.298  22.638  -5.677 1.00 . A A . 406 LEU HD22 1 1 
       23 37639 1 1  84 LEU HD23 H  95.599  21.447  -5.671 1.00 . A A . 406 LEU HD23 1 1 
       23 37640 1 1  84 LEU HG   H  96.150  22.317  -3.306 1.00 . A A . 406 LEU HG   1 1 
       23 37641 1 1  84 LEU N    N  96.335  24.774  -3.648 1.00 . A A . 406 LEU N    1 1 
       23 37642 1 1  84 LEU O    O  94.892  26.319  -1.885 1.00 . A A . 406 LEU O    1 1 
       23 37643 1 1  85 PRO C    C  91.936  27.188  -1.245 1.00 . A A . 407 PRO C    1 1 
       23 37644 1 1  85 PRO CA   C  92.570  27.646  -2.559 1.00 . A A . 407 PRO CA   1 1 
       23 37645 1 1  85 PRO CB   C  91.512  28.178  -3.537 1.00 . A A . 407 PRO CB   1 1 
       23 37646 1 1  85 PRO CD   C  92.406  26.151  -4.500 1.00 . A A . 407 PRO CD   1 1 
       23 37647 1 1  85 PRO CG   C  91.134  26.994  -4.365 1.00 . A A . 407 PRO CG   1 1 
       23 37648 1 1  85 PRO HA   H  93.303  28.414  -2.367 1.00 . A A . 407 PRO HA   1 1 
       23 37649 1 1  85 PRO HB2  H  90.652  28.561  -3.000 1.00 . A A . 407 PRO HB2  1 1 
       23 37650 1 1  85 PRO HB3  H  91.935  28.949  -4.165 1.00 . A A . 407 PRO HB3  1 1 
       23 37651 1 1  85 PRO HD2  H  92.164  25.098  -4.499 1.00 . A A . 407 PRO HD2  1 1 
       23 37652 1 1  85 PRO HD3  H  92.946  26.418  -5.395 1.00 . A A . 407 PRO HD3  1 1 
       23 37653 1 1  85 PRO HG2  H  90.358  26.426  -3.866 1.00 . A A . 407 PRO HG2  1 1 
       23 37654 1 1  85 PRO HG3  H  90.798  27.307  -5.342 1.00 . A A . 407 PRO HG3  1 1 
       23 37655 1 1  85 PRO N    N  93.195  26.511  -3.303 1.00 . A A . 407 PRO N    1 1 
       23 37656 1 1  85 PRO O    O  92.023  26.016  -0.877 1.00 . A A . 407 PRO O    1 1 
       23 37657 1 1  86 ALA C    C  89.462  26.880   0.505 1.00 . A A . 408 ALA C    1 1 
       23 37658 1 1  86 ALA CA   C  90.654  27.808   0.724 1.00 . A A . 408 ALA CA   1 1 
       23 37659 1 1  86 ALA CB   C  90.182  29.096   1.402 1.00 . A A . 408 ALA CB   1 1 
       23 37660 1 1  86 ALA H    H  91.265  29.038  -0.893 1.00 . A A . 408 ALA H    1 1 
       23 37661 1 1  86 ALA HA   H  91.367  27.316   1.367 1.00 . A A . 408 ALA HA   1 1 
       23 37662 1 1  86 ALA HB1  H  91.038  29.715   1.630 1.00 . A A . 408 ALA HB1  1 1 
       23 37663 1 1  86 ALA HB2  H  89.661  28.852   2.315 1.00 . A A . 408 ALA HB2  1 1 
       23 37664 1 1  86 ALA HB3  H  89.518  29.629   0.739 1.00 . A A . 408 ALA HB3  1 1 
       23 37665 1 1  86 ALA N    N  91.299  28.122  -0.547 1.00 . A A . 408 ALA N    1 1 
       23 37666 1 1  86 ALA O    O  89.338  25.849   1.165 1.00 . A A . 408 ALA O    1 1 
       23 37667 1 1  87 ASP C    C  87.748  24.971  -0.779 1.00 . A A . 409 ASP C    1 1 
       23 37668 1 1  87 ASP CA   C  87.403  26.458  -0.717 1.00 . A A . 409 ASP CA   1 1 
       23 37669 1 1  87 ASP CB   C  86.799  26.897  -2.052 1.00 . A A . 409 ASP CB   1 1 
       23 37670 1 1  87 ASP CG   C  86.484  28.389  -2.017 1.00 . A A . 409 ASP CG   1 1 
       23 37671 1 1  87 ASP H    H  88.737  28.094  -0.910 1.00 . A A . 409 ASP H    1 1 
       23 37672 1 1  87 ASP HA   H  86.671  26.614   0.061 1.00 . A A . 409 ASP HA   1 1 
       23 37673 1 1  87 ASP HB2  H  87.504  26.699  -2.846 1.00 . A A . 409 ASP HB2  1 1 
       23 37674 1 1  87 ASP HB3  H  85.890  26.343  -2.234 1.00 . A A . 409 ASP HB3  1 1 
       23 37675 1 1  87 ASP N    N  88.587  27.259  -0.420 1.00 . A A . 409 ASP N    1 1 
       23 37676 1 1  87 ASP O    O  86.990  24.129  -0.297 1.00 . A A . 409 ASP O    1 1 
       23 37677 1 1  87 ASP OD1  O  86.486  28.949  -0.932 1.00 . A A . 409 ASP OD1  1 1 
       23 37678 1 1  87 ASP OD2  O  86.246  28.949  -3.073 1.00 . A A . 409 ASP OD2  1 1 
       23 37679 1 1  88 VAL C    C  89.926  22.772  -0.184 1.00 . A A . 410 VAL C    1 1 
       23 37680 1 1  88 VAL CA   C  89.322  23.264  -1.496 1.00 . A A . 410 VAL CA   1 1 
       23 37681 1 1  88 VAL CB   C  90.348  23.131  -2.623 1.00 . A A . 410 VAL CB   1 1 
       23 37682 1 1  88 VAL CG1  C  90.881  21.696  -2.667 1.00 . A A . 410 VAL CG1  1 1 
       23 37683 1 1  88 VAL CG2  C  89.681  23.465  -3.959 1.00 . A A . 410 VAL CG2  1 1 
       23 37684 1 1  88 VAL H    H  89.457  25.366  -1.744 1.00 . A A . 410 VAL H    1 1 
       23 37685 1 1  88 VAL HA   H  88.464  22.653  -1.736 1.00 . A A . 410 VAL HA   1 1 
       23 37686 1 1  88 VAL HB   H  91.168  23.814  -2.446 1.00 . A A . 410 VAL HB   1 1 
       23 37687 1 1  88 VAL HG11 H  91.412  21.538  -3.594 1.00 . A A . 410 VAL HG11 1 1 
       23 37688 1 1  88 VAL HG12 H  90.055  21.004  -2.603 1.00 . A A . 410 VAL HG12 1 1 
       23 37689 1 1  88 VAL HG13 H  91.551  21.535  -1.835 1.00 . A A . 410 VAL HG13 1 1 
       23 37690 1 1  88 VAL HG21 H  88.975  22.687  -4.212 1.00 . A A . 410 VAL HG21 1 1 
       23 37691 1 1  88 VAL HG22 H  90.433  23.534  -4.730 1.00 . A A . 410 VAL HG22 1 1 
       23 37692 1 1  88 VAL HG23 H  89.162  24.408  -3.876 1.00 . A A . 410 VAL HG23 1 1 
       23 37693 1 1  88 VAL N    N  88.892  24.655  -1.377 1.00 . A A . 410 VAL N    1 1 
       23 37694 1 1  88 VAL O    O  89.583  21.694   0.301 1.00 . A A . 410 VAL O    1 1 
       23 37695 1 1  89 GLN C    C  90.441  23.140   2.770 1.00 . A A . 411 GLN C    1 1 
       23 37696 1 1  89 GLN CA   C  91.468  23.189   1.642 1.00 . A A . 411 GLN CA   1 1 
       23 37697 1 1  89 GLN CB   C  92.566  24.197   1.989 1.00 . A A . 411 GLN CB   1 1 
       23 37698 1 1  89 GLN CD   C  94.556  24.614   3.451 1.00 . A A . 411 GLN CD   1 1 
       23 37699 1 1  89 GLN CG   C  93.421  23.646   3.133 1.00 . A A . 411 GLN CG   1 1 
       23 37700 1 1  89 GLN H    H  91.065  24.412  -0.045 1.00 . A A . 411 GLN H    1 1 
       23 37701 1 1  89 GLN HA   H  91.915  22.213   1.530 1.00 . A A . 411 GLN HA   1 1 
       23 37702 1 1  89 GLN HB2  H  93.189  24.365   1.122 1.00 . A A . 411 GLN HB2  1 1 
       23 37703 1 1  89 GLN HB3  H  92.116  25.129   2.296 1.00 . A A . 411 GLN HB3  1 1 
       23 37704 1 1  89 GLN HE21 H  94.538  25.455   1.652 1.00 . A A . 411 GLN HE21 1 1 
       23 37705 1 1  89 GLN HE22 H  95.690  26.076   2.733 1.00 . A A . 411 GLN HE22 1 1 
       23 37706 1 1  89 GLN HG2  H  92.803  23.517   4.011 1.00 . A A . 411 GLN HG2  1 1 
       23 37707 1 1  89 GLN HG3  H  93.835  22.692   2.843 1.00 . A A . 411 GLN HG3  1 1 
       23 37708 1 1  89 GLN N    N  90.827  23.563   0.385 1.00 . A A . 411 GLN N    1 1 
       23 37709 1 1  89 GLN NE2  N  94.962  25.451   2.536 1.00 . A A . 411 GLN NE2  1 1 
       23 37710 1 1  89 GLN O    O  90.675  22.524   3.809 1.00 . A A . 411 GLN O    1 1 
       23 37711 1 1  89 GLN OE1  O  95.085  24.607   4.561 1.00 . A A . 411 GLN OE1  1 1 
       23 37712 1 1  90 ALA C    C  87.859  22.413   3.984 1.00 . A A . 412 ALA C    1 1 
       23 37713 1 1  90 ALA CA   C  88.246  23.826   3.557 1.00 . A A . 412 ALA CA   1 1 
       23 37714 1 1  90 ALA CB   C  87.018  24.544   2.994 1.00 . A A . 412 ALA CB   1 1 
       23 37715 1 1  90 ALA H    H  89.180  24.269   1.706 1.00 . A A . 412 ALA H    1 1 
       23 37716 1 1  90 ALA HA   H  88.599  24.368   4.422 1.00 . A A . 412 ALA HA   1 1 
       23 37717 1 1  90 ALA HB1  H  86.586  23.949   2.203 1.00 . A A . 412 ALA HB1  1 1 
       23 37718 1 1  90 ALA HB2  H  87.313  25.507   2.601 1.00 . A A . 412 ALA HB2  1 1 
       23 37719 1 1  90 ALA HB3  H  86.291  24.683   3.779 1.00 . A A . 412 ALA HB3  1 1 
       23 37720 1 1  90 ALA N    N  89.306  23.795   2.555 1.00 . A A . 412 ALA N    1 1 
       23 37721 1 1  90 ALA O    O  87.489  22.183   5.135 1.00 . A A . 412 ALA O    1 1 
       23 37722 1 1  91 LYS C    C  88.779  19.366   3.989 1.00 . A A . 413 LYS C    1 1 
       23 37723 1 1  91 LYS CA   C  87.596  20.079   3.342 1.00 . A A . 413 LYS CA   1 1 
       23 37724 1 1  91 LYS CB   C  87.185  19.353   2.046 1.00 . A A . 413 LYS CB   1 1 
       23 37725 1 1  91 LYS CD   C  85.722  19.636   0.006 1.00 . A A . 413 LYS CD   1 1 
       23 37726 1 1  91 LYS CE   C  84.289  19.470   0.527 1.00 . A A . 413 LYS CE   1 1 
       23 37727 1 1  91 LYS CG   C  86.588  20.364   1.055 1.00 . A A . 413 LYS CG   1 1 
       23 37728 1 1  91 LYS H    H  88.244  21.710   2.149 1.00 . A A . 413 LYS H    1 1 
       23 37729 1 1  91 LYS HA   H  86.762  20.063   4.031 1.00 . A A . 413 LYS HA   1 1 
       23 37730 1 1  91 LYS HB2  H  88.052  18.887   1.595 1.00 . A A . 413 LYS HB2  1 1 
       23 37731 1 1  91 LYS HB3  H  86.450  18.594   2.272 1.00 . A A . 413 LYS HB3  1 1 
       23 37732 1 1  91 LYS HD2  H  85.703  20.216  -0.906 1.00 . A A . 413 LYS HD2  1 1 
       23 37733 1 1  91 LYS HD3  H  86.142  18.662  -0.200 1.00 . A A . 413 LYS HD3  1 1 
       23 37734 1 1  91 LYS HE2  H  84.312  19.197   1.571 1.00 . A A . 413 LYS HE2  1 1 
       23 37735 1 1  91 LYS HE3  H  83.754  20.400   0.411 1.00 . A A . 413 LYS HE3  1 1 
       23 37736 1 1  91 LYS HG2  H  85.985  21.083   1.591 1.00 . A A . 413 LYS HG2  1 1 
       23 37737 1 1  91 LYS HG3  H  87.393  20.881   0.554 1.00 . A A . 413 LYS HG3  1 1 
       23 37738 1 1  91 LYS HZ1  H  83.143  18.820  -1.086 1.00 . A A . 413 LYS HZ1  1 1 
       23 37739 1 1  91 LYS HZ2  H  82.880  17.947   0.348 1.00 . A A . 413 LYS HZ2  1 1 
       23 37740 1 1  91 LYS HZ3  H  84.295  17.693  -0.559 1.00 . A A . 413 LYS HZ3  1 1 
       23 37741 1 1  91 LYS N    N  87.943  21.469   3.050 1.00 . A A . 413 LYS N    1 1 
       23 37742 1 1  91 LYS NZ   N  83.600  18.402  -0.251 1.00 . A A . 413 LYS NZ   1 1 
       23 37743 1 1  91 LYS O    O  88.819  18.137   4.054 1.00 . A A . 413 LYS O    1 1 
       23 37744 1 1  92 ASN C    C  91.417  18.340   4.385 1.00 . A A . 414 ASN C    1 1 
       23 37745 1 1  92 ASN CA   C  90.928  19.598   5.104 1.00 . A A . 414 ASN CA   1 1 
       23 37746 1 1  92 ASN CB   C  90.628  19.268   6.567 1.00 . A A . 414 ASN CB   1 1 
       23 37747 1 1  92 ASN CG   C  90.195  20.528   7.308 1.00 . A A . 414 ASN CG   1 1 
       23 37748 1 1  92 ASN H    H  89.652  21.122   4.383 1.00 . A A . 414 ASN H    1 1 
       23 37749 1 1  92 ASN HA   H  91.708  20.341   5.070 1.00 . A A . 414 ASN HA   1 1 
       23 37750 1 1  92 ASN HB2  H  89.836  18.535   6.612 1.00 . A A . 414 ASN HB2  1 1 
       23 37751 1 1  92 ASN HB3  H  91.515  18.866   7.033 1.00 . A A . 414 ASN HB3  1 1 
       23 37752 1 1  92 ASN HD21 H  91.632  21.656   6.530 1.00 . A A . 414 ASN HD21 1 1 
       23 37753 1 1  92 ASN HD22 H  90.587  22.452   7.607 1.00 . A A . 414 ASN HD22 1 1 
       23 37754 1 1  92 ASN N    N  89.741  20.149   4.463 1.00 . A A . 414 ASN N    1 1 
       23 37755 1 1  92 ASN ND2  N  90.860  21.637   7.134 1.00 . A A . 414 ASN ND2  1 1 
       23 37756 1 1  92 ASN O    O  91.373  17.242   4.939 1.00 . A A . 414 ASN O    1 1 
       23 37757 1 1  92 ASN OD1  O  89.225  20.501   8.065 1.00 . A A . 414 ASN OD1  1 1 
       23 37758 1 1  93 PRO C    C  93.366  16.464   3.155 1.00 . A A . 415 PRO C    1 1 
       23 37759 1 1  93 PRO CA   C  92.397  17.343   2.362 1.00 . A A . 415 PRO CA   1 1 
       23 37760 1 1  93 PRO CB   C  93.102  18.030   1.184 1.00 . A A . 415 PRO CB   1 1 
       23 37761 1 1  93 PRO CD   C  91.968  19.760   2.438 1.00 . A A . 415 PRO CD   1 1 
       23 37762 1 1  93 PRO CG   C  92.397  19.340   1.028 1.00 . A A . 415 PRO CG   1 1 
       23 37763 1 1  93 PRO HA   H  91.575  16.749   1.994 1.00 . A A . 415 PRO HA   1 1 
       23 37764 1 1  93 PRO HB2  H  94.150  18.188   1.412 1.00 . A A . 415 PRO HB2  1 1 
       23 37765 1 1  93 PRO HB3  H  92.999  17.442   0.284 1.00 . A A . 415 PRO HB3  1 1 
       23 37766 1 1  93 PRO HD2  H  92.712  20.409   2.883 1.00 . A A . 415 PRO HD2  1 1 
       23 37767 1 1  93 PRO HD3  H  91.004  20.244   2.417 1.00 . A A . 415 PRO HD3  1 1 
       23 37768 1 1  93 PRO HG2  H  93.067  20.076   0.601 1.00 . A A . 415 PRO HG2  1 1 
       23 37769 1 1  93 PRO HG3  H  91.525  19.223   0.402 1.00 . A A . 415 PRO HG3  1 1 
       23 37770 1 1  93 PRO N    N  91.882  18.486   3.173 1.00 . A A . 415 PRO N    1 1 
       23 37771 1 1  93 PRO O    O  93.919  16.892   4.168 1.00 . A A . 415 PRO O    1 1 
       23 37772 1 1  94 TRP C    C  95.193  13.427   2.328 1.00 . A A . 416 TRP C    1 1 
       23 37773 1 1  94 TRP CA   C  94.473  14.297   3.353 1.00 . A A . 416 TRP CA   1 1 
       23 37774 1 1  94 TRP CB   C  93.686  13.408   4.319 1.00 . A A . 416 TRP CB   1 1 
       23 37775 1 1  94 TRP CD1  C  91.577  13.224   2.937 1.00 . A A . 416 TRP CD1  1 1 
       23 37776 1 1  94 TRP CD2  C  92.511  11.221   3.362 1.00 . A A . 416 TRP CD2  1 1 
       23 37777 1 1  94 TRP CE2  C  91.353  10.974   2.589 1.00 . A A . 416 TRP CE2  1 1 
       23 37778 1 1  94 TRP CE3  C  93.288  10.121   3.765 1.00 . A A . 416 TRP CE3  1 1 
       23 37779 1 1  94 TRP CG   C  92.631  12.659   3.568 1.00 . A A . 416 TRP CG   1 1 
       23 37780 1 1  94 TRP CH2  C  91.759   8.595   2.639 1.00 . A A . 416 TRP CH2  1 1 
       23 37781 1 1  94 TRP CZ2  C  90.976   9.679   2.230 1.00 . A A . 416 TRP CZ2  1 1 
       23 37782 1 1  94 TRP CZ3  C  92.912   8.816   3.405 1.00 . A A . 416 TRP CZ3  1 1 
       23 37783 1 1  94 TRP H    H  93.097  14.948   1.873 1.00 . A A . 416 TRP H    1 1 
       23 37784 1 1  94 TRP HA   H  95.210  14.853   3.915 1.00 . A A . 416 TRP HA   1 1 
       23 37785 1 1  94 TRP HB2  H  94.359  12.706   4.791 1.00 . A A . 416 TRP HB2  1 1 
       23 37786 1 1  94 TRP HB3  H  93.220  14.023   5.075 1.00 . A A . 416 TRP HB3  1 1 
       23 37787 1 1  94 TRP HD1  H  91.363  14.282   2.894 1.00 . A A . 416 TRP HD1  1 1 
       23 37788 1 1  94 TRP HE1  H  89.998  12.367   1.838 1.00 . A A . 416 TRP HE1  1 1 
       23 37789 1 1  94 TRP HE3  H  94.178  10.279   4.355 1.00 . A A . 416 TRP HE3  1 1 
       23 37790 1 1  94 TRP HH2  H  91.475   7.591   2.365 1.00 . A A . 416 TRP HH2  1 1 
       23 37791 1 1  94 TRP HZ2  H  90.087   9.515   1.639 1.00 . A A . 416 TRP HZ2  1 1 
       23 37792 1 1  94 TRP HZ3  H  93.515   7.977   3.720 1.00 . A A . 416 TRP HZ3  1 1 
       23 37793 1 1  94 TRP N    N  93.567  15.233   2.684 1.00 . A A . 416 TRP N    1 1 
       23 37794 1 1  94 TRP NE1  N  90.817  12.225   2.355 1.00 . A A . 416 TRP NE1  1 1 
       23 37795 1 1  94 TRP O    O  94.750  13.299   1.186 1.00 . A A . 416 TRP O    1 1 
       23 37796 1 1  95 ALA C    C  96.503  10.582   1.777 1.00 . A A . 417 ALA C    1 1 
       23 37797 1 1  95 ALA CA   C  97.095  11.986   1.851 1.00 . A A . 417 ALA CA   1 1 
       23 37798 1 1  95 ALA CB   C  98.539  11.906   2.351 1.00 . A A . 417 ALA CB   1 1 
       23 37799 1 1  95 ALA H    H  96.617  12.980   3.661 1.00 . A A . 417 ALA H    1 1 
       23 37800 1 1  95 ALA HA   H  97.094  12.419   0.862 1.00 . A A . 417 ALA HA   1 1 
       23 37801 1 1  95 ALA HB1  H  99.057  11.115   1.831 1.00 . A A . 417 ALA HB1  1 1 
       23 37802 1 1  95 ALA HB2  H  98.543  11.702   3.411 1.00 . A A . 417 ALA HB2  1 1 
       23 37803 1 1  95 ALA HB3  H  99.037  12.846   2.163 1.00 . A A . 417 ALA HB3  1 1 
       23 37804 1 1  95 ALA N    N  96.311  12.837   2.742 1.00 . A A . 417 ALA N    1 1 
       23 37805 1 1  95 ALA O    O  96.508   9.844   2.762 1.00 . A A . 417 ALA O    1 1 
       23 37806 1 1  96 LYS C    C  96.213   8.086  -0.606 1.00 . A A . 418 LYS C    1 1 
       23 37807 1 1  96 LYS CA   C  95.378   8.905   0.385 1.00 . A A . 418 LYS CA   1 1 
       23 37808 1 1  96 LYS CB   C  93.965   9.081  -0.175 1.00 . A A . 418 LYS CB   1 1 
       23 37809 1 1  96 LYS CD   C  91.847   7.895  -0.771 1.00 . A A . 418 LYS CD   1 1 
       23 37810 1 1  96 LYS CE   C  91.293   6.570  -1.296 1.00 . A A . 418 LYS CE   1 1 
       23 37811 1 1  96 LYS CG   C  93.307   7.710  -0.353 1.00 . A A . 418 LYS CG   1 1 
       23 37812 1 1  96 LYS H    H  96.000  10.864  -0.141 1.00 . A A . 418 LYS H    1 1 
       23 37813 1 1  96 LYS HA   H  95.311   8.376   1.324 1.00 . A A . 418 LYS HA   1 1 
       23 37814 1 1  96 LYS HB2  H  93.378   9.676   0.510 1.00 . A A . 418 LYS HB2  1 1 
       23 37815 1 1  96 LYS HB3  H  94.017   9.580  -1.131 1.00 . A A . 418 LYS HB3  1 1 
       23 37816 1 1  96 LYS HD2  H  91.267   8.216   0.082 1.00 . A A . 418 LYS HD2  1 1 
       23 37817 1 1  96 LYS HD3  H  91.786   8.642  -1.549 1.00 . A A . 418 LYS HD3  1 1 
       23 37818 1 1  96 LYS HE2  H  91.696   6.375  -2.279 1.00 . A A . 418 LYS HE2  1 1 
       23 37819 1 1  96 LYS HE3  H  91.575   5.771  -0.626 1.00 . A A . 418 LYS HE3  1 1 
       23 37820 1 1  96 LYS HG2  H  93.833   7.155  -1.117 1.00 . A A . 418 LYS HG2  1 1 
       23 37821 1 1  96 LYS HG3  H  93.347   7.169   0.579 1.00 . A A . 418 LYS HG3  1 1 
       23 37822 1 1  96 LYS HZ1  H  89.467   6.041  -2.147 1.00 . A A . 418 LYS HZ1  1 1 
       23 37823 1 1  96 LYS HZ2  H  89.522   7.634  -1.558 1.00 . A A . 418 LYS HZ2  1 1 
       23 37824 1 1  96 LYS HZ3  H  89.393   6.329  -0.477 1.00 . A A . 418 LYS HZ3  1 1 
       23 37825 1 1  96 LYS N    N  95.985  10.223   0.601 1.00 . A A . 418 LYS N    1 1 
       23 37826 1 1  96 LYS NZ   N  89.807   6.649  -1.376 1.00 . A A . 418 LYS NZ   1 1 
       23 37827 1 1  96 LYS O    O  95.926   8.086  -1.803 1.00 . A A . 418 LYS O    1 1 
       23 37828 1 1  97 PRO C    C  97.311   5.742  -2.036 1.00 . A A . 419 PRO C    1 1 
       23 37829 1 1  97 PRO CA   C  98.107   6.570  -1.029 1.00 . A A . 419 PRO CA   1 1 
       23 37830 1 1  97 PRO CB   C  98.853   5.671  -0.040 1.00 . A A . 419 PRO CB   1 1 
       23 37831 1 1  97 PRO CD   C  97.667   7.322   1.265 1.00 . A A . 419 PRO CD   1 1 
       23 37832 1 1  97 PRO CG   C  98.951   6.487   1.207 1.00 . A A . 419 PRO CG   1 1 
       23 37833 1 1  97 PRO HA   H  98.814   7.200  -1.543 1.00 . A A . 419 PRO HA   1 1 
       23 37834 1 1  97 PRO HB2  H  98.288   4.763   0.145 1.00 . A A . 419 PRO HB2  1 1 
       23 37835 1 1  97 PRO HB3  H  99.839   5.433  -0.410 1.00 . A A . 419 PRO HB3  1 1 
       23 37836 1 1  97 PRO HD2  H  96.922   6.823   1.872 1.00 . A A . 419 PRO HD2  1 1 
       23 37837 1 1  97 PRO HD3  H  97.869   8.311   1.646 1.00 . A A . 419 PRO HD3  1 1 
       23 37838 1 1  97 PRO HG2  H  99.023   5.840   2.072 1.00 . A A . 419 PRO HG2  1 1 
       23 37839 1 1  97 PRO HG3  H  99.809   7.141   1.159 1.00 . A A . 419 PRO HG3  1 1 
       23 37840 1 1  97 PRO N    N  97.231   7.397  -0.145 1.00 . A A . 419 PRO N    1 1 
       23 37841 1 1  97 PRO O    O  96.470   4.928  -1.658 1.00 . A A . 419 PRO O    1 1 
       23 37842 1 1  98 LEU C    C  96.839   3.724  -4.021 1.00 . A A . 420 LEU C    1 1 
       23 37843 1 1  98 LEU CA   C  96.895   5.211  -4.370 1.00 . A A . 420 LEU CA   1 1 
       23 37844 1 1  98 LEU CB   C  97.603   5.406  -5.726 1.00 . A A . 420 LEU CB   1 1 
       23 37845 1 1  98 LEU CD1  C  99.625   6.889  -5.364 1.00 . A A . 420 LEU CD1  1 1 
       23 37846 1 1  98 LEU CD2  C  98.097   7.321  -7.300 1.00 . A A . 420 LEU CD2  1 1 
       23 37847 1 1  98 LEU CG   C  98.163   6.847  -5.838 1.00 . A A . 420 LEU CG   1 1 
       23 37848 1 1  98 LEU H    H  98.270   6.610  -3.564 1.00 . A A . 420 LEU H    1 1 
       23 37849 1 1  98 LEU HA   H  95.886   5.588  -4.448 1.00 . A A . 420 LEU HA   1 1 
       23 37850 1 1  98 LEU HB2  H  98.414   4.692  -5.816 1.00 . A A . 420 LEU HB2  1 1 
       23 37851 1 1  98 LEU HB3  H  96.891   5.230  -6.520 1.00 . A A . 420 LEU HB3  1 1 
       23 37852 1 1  98 LEU HD11 H  99.744   6.253  -4.499 1.00 . A A . 420 LEU HD11 1 1 
       23 37853 1 1  98 LEU HD12 H  99.887   7.904  -5.103 1.00 . A A . 420 LEU HD12 1 1 
       23 37854 1 1  98 LEU HD13 H 100.274   6.542  -6.155 1.00 . A A . 420 LEU HD13 1 1 
       23 37855 1 1  98 LEU HD21 H  98.589   8.278  -7.389 1.00 . A A . 420 LEU HD21 1 1 
       23 37856 1 1  98 LEU HD22 H  97.064   7.418  -7.601 1.00 . A A . 420 LEU HD22 1 1 
       23 37857 1 1  98 LEU HD23 H  98.591   6.600  -7.934 1.00 . A A . 420 LEU HD23 1 1 
       23 37858 1 1  98 LEU HG   H  97.574   7.515  -5.224 1.00 . A A . 420 LEU HG   1 1 
       23 37859 1 1  98 LEU N    N  97.589   5.951  -3.321 1.00 . A A . 420 LEU N    1 1 
       23 37860 1 1  98 LEU O    O  95.960   2.998  -4.483 1.00 . A A . 420 LEU O    1 1 
       23 37861 1 1  99 ARG C    C  96.458   1.408  -2.348 1.00 . A A . 421 ARG C    1 1 
       23 37862 1 1  99 ARG CA   C  97.838   1.887  -2.789 1.00 . A A . 421 ARG CA   1 1 
       23 37863 1 1  99 ARG CB   C  98.829   1.722  -1.634 1.00 . A A . 421 ARG CB   1 1 
       23 37864 1 1  99 ARG CD   C 100.226   0.069  -0.375 1.00 . A A . 421 ARG CD   1 1 
       23 37865 1 1  99 ARG CG   C  99.083   0.233  -1.382 1.00 . A A . 421 ARG CG   1 1 
       23 37866 1 1  99 ARG CZ   C  99.886   1.737   1.370 1.00 . A A . 421 ARG CZ   1 1 
       23 37867 1 1  99 ARG H    H  98.459   3.911  -2.864 1.00 . A A . 421 ARG H    1 1 
       23 37868 1 1  99 ARG HA   H  98.168   1.285  -3.622 1.00 . A A . 421 ARG HA   1 1 
       23 37869 1 1  99 ARG HB2  H  99.759   2.209  -1.888 1.00 . A A . 421 ARG HB2  1 1 
       23 37870 1 1  99 ARG HB3  H  98.418   2.170  -0.742 1.00 . A A . 421 ARG HB3  1 1 
       23 37871 1 1  99 ARG HD2  H 100.530  -0.966  -0.349 1.00 . A A . 421 ARG HD2  1 1 
       23 37872 1 1  99 ARG HD3  H 101.064   0.677  -0.684 1.00 . A A . 421 ARG HD3  1 1 
       23 37873 1 1  99 ARG HE   H  99.416  -0.200   1.566 1.00 . A A . 421 ARG HE   1 1 
       23 37874 1 1  99 ARG HG2  H  98.188  -0.223  -0.986 1.00 . A A . 421 ARG HG2  1 1 
       23 37875 1 1  99 ARG HG3  H  99.354  -0.249  -2.309 1.00 . A A . 421 ARG HG3  1 1 
       23 37876 1 1  99 ARG HH11 H 100.686   2.400  -0.341 1.00 . A A . 421 ARG HH11 1 1 
       23 37877 1 1  99 ARG HH12 H 100.452   3.596   0.888 1.00 . A A . 421 ARG HH12 1 1 
       23 37878 1 1  99 ARG HH21 H  99.107   1.367   3.177 1.00 . A A . 421 ARG HH21 1 1 
       23 37879 1 1  99 ARG HH22 H  99.558   3.012   2.879 1.00 . A A . 421 ARG HH22 1 1 
       23 37880 1 1  99 ARG N    N  97.786   3.284  -3.200 1.00 . A A . 421 ARG N    1 1 
       23 37881 1 1  99 ARG NE   N  99.789   0.474   0.960 1.00 . A A . 421 ARG NE   1 1 
       23 37882 1 1  99 ARG NH1  N 100.380   2.648   0.577 1.00 . A A . 421 ARG NH1  1 1 
       23 37883 1 1  99 ARG NH2  N  99.486   2.064   2.568 1.00 . A A . 421 ARG NH2  1 1 
       23 37884 1 1  99 ARG O    O  96.222   0.209  -2.208 1.00 . A A . 421 ARG O    1 1 
       23 37885 1 1 100 GLN C    C  93.234   1.979  -2.873 1.00 . A A . 422 GLN C    1 1 
       23 37886 1 1 100 GLN CA   C  94.190   2.028  -1.689 1.00 . A A . 422 GLN CA   1 1 
       23 37887 1 1 100 GLN CB   C  93.706   3.070  -0.672 1.00 . A A . 422 GLN CB   1 1 
       23 37888 1 1 100 GLN CD   C  91.802   3.627   0.860 1.00 . A A . 422 GLN CD   1 1 
       23 37889 1 1 100 GLN CG   C  92.541   2.500   0.144 1.00 . A A . 422 GLN CG   1 1 
       23 37890 1 1 100 GLN H    H  95.797   3.297  -2.248 1.00 . A A . 422 GLN H    1 1 
       23 37891 1 1 100 GLN HA   H  94.196   1.056  -1.219 1.00 . A A . 422 GLN HA   1 1 
       23 37892 1 1 100 GLN HB2  H  94.519   3.323  -0.006 1.00 . A A . 422 GLN HB2  1 1 
       23 37893 1 1 100 GLN HB3  H  93.379   3.958  -1.192 1.00 . A A . 422 GLN HB3  1 1 
       23 37894 1 1 100 GLN HE21 H  90.107   3.347  -0.135 1.00 . A A . 422 GLN HE21 1 1 
       23 37895 1 1 100 GLN HE22 H  90.079   4.601   1.008 1.00 . A A . 422 GLN HE22 1 1 
       23 37896 1 1 100 GLN HG2  H  91.858   1.987  -0.518 1.00 . A A . 422 GLN HG2  1 1 
       23 37897 1 1 100 GLN HG3  H  92.924   1.804   0.874 1.00 . A A . 422 GLN HG3  1 1 
       23 37898 1 1 100 GLN N    N  95.548   2.357  -2.124 1.00 . A A . 422 GLN N    1 1 
       23 37899 1 1 100 GLN NE2  N  90.560   3.879   0.553 1.00 . A A . 422 GLN NE2  1 1 
       23 37900 1 1 100 GLN O    O  92.785   0.903  -3.268 1.00 . A A . 422 GLN O    1 1 
       23 37901 1 1 100 GLN OE1  O  92.373   4.294   1.723 1.00 . A A . 422 GLN OE1  1 1 
       23 37902 1 1 101 VAL C    C  92.307   2.078  -5.563 1.00 . A A . 423 VAL C    1 1 
       23 37903 1 1 101 VAL CA   C  92.000   3.199  -4.574 1.00 . A A . 423 VAL CA   1 1 
       23 37904 1 1 101 VAL CB   C  92.108   4.560  -5.269 1.00 . A A . 423 VAL CB   1 1 
       23 37905 1 1 101 VAL CG1  C  93.428   4.655  -6.039 1.00 . A A . 423 VAL CG1  1 1 
       23 37906 1 1 101 VAL CG2  C  90.938   4.728  -6.241 1.00 . A A . 423 VAL CG2  1 1 
       23 37907 1 1 101 VAL H    H  93.291   3.975  -3.081 1.00 . A A . 423 VAL H    1 1 
       23 37908 1 1 101 VAL HA   H  90.990   3.074  -4.214 1.00 . A A . 423 VAL HA   1 1 
       23 37909 1 1 101 VAL HB   H  92.072   5.341  -4.525 1.00 . A A . 423 VAL HB   1 1 
       23 37910 1 1 101 VAL HG11 H  93.631   5.688  -6.281 1.00 . A A . 423 VAL HG11 1 1 
       23 37911 1 1 101 VAL HG12 H  93.359   4.078  -6.950 1.00 . A A . 423 VAL HG12 1 1 
       23 37912 1 1 101 VAL HG13 H  94.228   4.265  -5.429 1.00 . A A . 423 VAL HG13 1 1 
       23 37913 1 1 101 VAL HG21 H  90.009   4.714  -5.690 1.00 . A A . 423 VAL HG21 1 1 
       23 37914 1 1 101 VAL HG22 H  90.945   3.921  -6.957 1.00 . A A . 423 VAL HG22 1 1 
       23 37915 1 1 101 VAL HG23 H  91.034   5.671  -6.760 1.00 . A A . 423 VAL HG23 1 1 
       23 37916 1 1 101 VAL N    N  92.914   3.142  -3.436 1.00 . A A . 423 VAL N    1 1 
       23 37917 1 1 101 VAL O    O  91.460   1.697  -6.372 1.00 . A A . 423 VAL O    1 1 
       23 37918 1 1 102 GLN C    C  93.065  -0.772  -6.089 1.00 . A A . 424 GLN C    1 1 
       23 37919 1 1 102 GLN CA   C  93.924   0.457  -6.359 1.00 . A A . 424 GLN CA   1 1 
       23 37920 1 1 102 GLN CB   C  95.406   0.123  -6.144 1.00 . A A . 424 GLN CB   1 1 
       23 37921 1 1 102 GLN CD   C  97.707   1.097  -6.336 1.00 . A A . 424 GLN CD   1 1 
       23 37922 1 1 102 GLN CG   C  96.277   1.161  -6.859 1.00 . A A . 424 GLN CG   1 1 
       23 37923 1 1 102 GLN H    H  94.152   1.878  -4.808 1.00 . A A . 424 GLN H    1 1 
       23 37924 1 1 102 GLN HA   H  93.777   0.766  -7.377 1.00 . A A . 424 GLN HA   1 1 
       23 37925 1 1 102 GLN HB2  H  95.626   0.134  -5.087 1.00 . A A . 424 GLN HB2  1 1 
       23 37926 1 1 102 GLN HB3  H  95.618  -0.858  -6.546 1.00 . A A . 424 GLN HB3  1 1 
       23 37927 1 1 102 GLN HE21 H  97.754   3.012  -5.822 1.00 . A A . 424 GLN HE21 1 1 
       23 37928 1 1 102 GLN HE22 H  99.177   2.142  -5.511 1.00 . A A . 424 GLN HE22 1 1 
       23 37929 1 1 102 GLN HG2  H  96.274   0.961  -7.921 1.00 . A A . 424 GLN HG2  1 1 
       23 37930 1 1 102 GLN HG3  H  95.877   2.149  -6.680 1.00 . A A . 424 GLN HG3  1 1 
       23 37931 1 1 102 GLN N    N  93.522   1.542  -5.479 1.00 . A A . 424 GLN N    1 1 
       23 37932 1 1 102 GLN NE2  N  98.258   2.173  -5.850 1.00 . A A . 424 GLN NE2  1 1 
       23 37933 1 1 102 GLN O    O  93.222  -1.811  -6.731 1.00 . A A . 424 GLN O    1 1 
       23 37934 1 1 102 GLN OE1  O  98.336   0.040  -6.373 1.00 . A A . 424 GLN OE1  1 1 
       23 37935 1 1 103 ALA C    C  90.352  -2.080  -5.957 1.00 . A A . 425 ALA C    1 1 
       23 37936 1 1 103 ALA CA   C  91.258  -1.730  -4.779 1.00 . A A . 425 ALA CA   1 1 
       23 37937 1 1 103 ALA CB   C  90.405  -1.327  -3.574 1.00 . A A . 425 ALA CB   1 1 
       23 37938 1 1 103 ALA H    H  92.075   0.219  -4.663 1.00 . A A . 425 ALA H    1 1 
       23 37939 1 1 103 ALA HA   H  91.847  -2.596  -4.518 1.00 . A A . 425 ALA HA   1 1 
       23 37940 1 1 103 ALA HB1  H  91.011  -1.353  -2.680 1.00 . A A . 425 ALA HB1  1 1 
       23 37941 1 1 103 ALA HB2  H  89.579  -2.016  -3.468 1.00 . A A . 425 ALA HB2  1 1 
       23 37942 1 1 103 ALA HB3  H  90.024  -0.327  -3.722 1.00 . A A . 425 ALA HB3  1 1 
       23 37943 1 1 103 ALA N    N  92.151  -0.636  -5.135 1.00 . A A . 425 ALA N    1 1 
       23 37944 1 1 103 ALA O    O  90.035  -3.247  -6.185 1.00 . A A . 425 ALA O    1 1 
       23 37945 1 1 104 ASP C    C  89.881  -1.708  -9.067 1.00 . A A . 426 ASP C    1 1 
       23 37946 1 1 104 ASP CA   C  89.069  -1.264  -7.854 1.00 . A A . 426 ASP CA   1 1 
       23 37947 1 1 104 ASP CB   C  88.326   0.032  -8.184 1.00 . A A . 426 ASP CB   1 1 
       23 37948 1 1 104 ASP CG   C  87.423  -0.177  -9.395 1.00 . A A . 426 ASP CG   1 1 
       23 37949 1 1 104 ASP H    H  90.224  -0.149  -6.470 1.00 . A A . 426 ASP H    1 1 
       23 37950 1 1 104 ASP HA   H  88.344  -2.029  -7.617 1.00 . A A . 426 ASP HA   1 1 
       23 37951 1 1 104 ASP HB2  H  87.727   0.327  -7.335 1.00 . A A . 426 ASP HB2  1 1 
       23 37952 1 1 104 ASP HB3  H  89.043   0.810  -8.404 1.00 . A A . 426 ASP HB3  1 1 
       23 37953 1 1 104 ASP N    N  89.938  -1.058  -6.700 1.00 . A A . 426 ASP N    1 1 
       23 37954 1 1 104 ASP O    O  89.493  -2.634  -9.780 1.00 . A A . 426 ASP O    1 1 
       23 37955 1 1 104 ASP OD1  O  86.384  -0.796  -9.233 1.00 . A A . 426 ASP OD1  1 1 
       23 37956 1 1 104 ASP OD2  O  87.783   0.284 -10.465 1.00 . A A . 426 ASP OD2  1 1 
       23 37957 1 1 105 LEU C    C  92.614  -2.684 -10.160 1.00 . A A . 427 LEU C    1 1 
       23 37958 1 1 105 LEU CA   C  91.869  -1.378 -10.423 1.00 . A A . 427 LEU CA   1 1 
       23 37959 1 1 105 LEU CB   C  92.875  -0.251 -10.667 1.00 . A A . 427 LEU CB   1 1 
       23 37960 1 1 105 LEU CD1  C  93.160   2.224 -10.855 1.00 . A A . 427 LEU CD1  1 1 
       23 37961 1 1 105 LEU CD2  C  90.983   1.168 -11.481 1.00 . A A . 427 LEU CD2  1 1 
       23 37962 1 1 105 LEU CG   C  92.175   1.102 -10.522 1.00 . A A . 427 LEU CG   1 1 
       23 37963 1 1 105 LEU H    H  91.269  -0.314  -8.691 1.00 . A A . 427 LEU H    1 1 
       23 37964 1 1 105 LEU HA   H  91.258  -1.497 -11.305 1.00 . A A . 427 LEU HA   1 1 
       23 37965 1 1 105 LEU HB2  H  93.678  -0.320  -9.946 1.00 . A A . 427 LEU HB2  1 1 
       23 37966 1 1 105 LEU HB3  H  93.279  -0.338 -11.664 1.00 . A A . 427 LEU HB3  1 1 
       23 37967 1 1 105 LEU HD11 H  93.337   2.244 -11.920 1.00 . A A . 427 LEU HD11 1 1 
       23 37968 1 1 105 LEU HD12 H  94.092   2.051 -10.338 1.00 . A A . 427 LEU HD12 1 1 
       23 37969 1 1 105 LEU HD13 H  92.746   3.172 -10.541 1.00 . A A . 427 LEU HD13 1 1 
       23 37970 1 1 105 LEU HD21 H  90.174   0.569 -11.091 1.00 . A A . 427 LEU HD21 1 1 
       23 37971 1 1 105 LEU HD22 H  91.277   0.789 -12.449 1.00 . A A . 427 LEU HD22 1 1 
       23 37972 1 1 105 LEU HD23 H  90.656   2.193 -11.580 1.00 . A A . 427 LEU HD23 1 1 
       23 37973 1 1 105 LEU HG   H  91.828   1.219  -9.505 1.00 . A A . 427 LEU HG   1 1 
       23 37974 1 1 105 LEU N    N  91.009  -1.044  -9.293 1.00 . A A . 427 LEU N    1 1 
       23 37975 1 1 105 LEU O    O  93.796  -2.810 -10.479 1.00 . A A . 427 LEU O    1 1 
       23 37976 1 1 106 LYS C    C  93.820  -4.760  -8.504 1.00 . A A . 428 LYS C    1 1 
       23 37977 1 1 106 LYS CA   C  92.520  -4.945  -9.279 1.00 . A A . 428 LYS CA   1 1 
       23 37978 1 1 106 LYS CB   C  92.799  -5.704 -10.577 1.00 . A A . 428 LYS CB   1 1 
       23 37979 1 1 106 LYS CD   C  91.697  -6.649 -12.615 1.00 . A A . 428 LYS CD   1 1 
       23 37980 1 1 106 LYS CE   C  92.987  -6.425 -13.408 1.00 . A A . 428 LYS CE   1 1 
       23 37981 1 1 106 LYS CG   C  91.585  -5.603 -11.503 1.00 . A A . 428 LYS CG   1 1 
       23 37982 1 1 106 LYS H    H  90.974  -3.496  -9.347 1.00 . A A . 428 LYS H    1 1 
       23 37983 1 1 106 LYS HA   H  91.833  -5.522  -8.679 1.00 . A A . 428 LYS HA   1 1 
       23 37984 1 1 106 LYS HB2  H  93.663  -5.274 -11.064 1.00 . A A . 428 LYS HB2  1 1 
       23 37985 1 1 106 LYS HB3  H  92.994  -6.742 -10.352 1.00 . A A . 428 LYS HB3  1 1 
       23 37986 1 1 106 LYS HD2  H  91.710  -7.637 -12.179 1.00 . A A . 428 LYS HD2  1 1 
       23 37987 1 1 106 LYS HD3  H  90.850  -6.561 -13.279 1.00 . A A . 428 LYS HD3  1 1 
       23 37988 1 1 106 LYS HE2  H  93.117  -5.369 -13.596 1.00 . A A . 428 LYS HE2  1 1 
       23 37989 1 1 106 LYS HE3  H  93.828  -6.796 -12.840 1.00 . A A . 428 LYS HE3  1 1 
       23 37990 1 1 106 LYS HG2  H  90.682  -5.777 -10.935 1.00 . A A . 428 LYS HG2  1 1 
       23 37991 1 1 106 LYS HG3  H  91.550  -4.617 -11.942 1.00 . A A . 428 LYS HG3  1 1 
       23 37992 1 1 106 LYS HZ1  H  93.567  -6.729 -15.384 1.00 . A A . 428 LYS HZ1  1 1 
       23 37993 1 1 106 LYS HZ2  H  91.935  -7.089 -15.077 1.00 . A A . 428 LYS HZ2  1 1 
       23 37994 1 1 106 LYS HZ3  H  93.156  -8.151 -14.559 1.00 . A A . 428 LYS HZ3  1 1 
       23 37995 1 1 106 LYS N    N  91.913  -3.653  -9.579 1.00 . A A . 428 LYS N    1 1 
       23 37996 1 1 106 LYS NZ   N  92.905  -7.154 -14.706 1.00 . A A . 428 LYS NZ   1 1 
       24 37997 1 1   1 MET C    C  84.106 -19.530 -50.825 1.00 . A A . 323 MET C    1 1 
       24 37998 1 1   1 MET CA   C  84.346 -20.080 -52.227 1.00 . A A . 323 MET CA   1 1 
       24 37999 1 1   1 MET CB   C  83.311 -21.161 -52.548 1.00 . A A . 323 MET CB   1 1 
       24 38000 1 1   1 MET CE   C  84.550 -23.201 -55.872 1.00 . A A . 323 MET CE   1 1 
       24 38001 1 1   1 MET CG   C  83.430 -21.562 -54.020 1.00 . A A . 323 MET CG   1 1 
       24 38002 1 1   1 MET HA   H  84.261 -19.278 -52.946 1.00 . A A . 323 MET HA   1 1 
       24 38003 1 1   1 MET HB2  H  83.490 -22.025 -51.923 1.00 . A A . 323 MET HB2  1 1 
       24 38004 1 1   1 MET HB3  H  82.320 -20.778 -52.360 1.00 . A A . 323 MET HB3  1 1 
       24 38005 1 1   1 MET HE1  H  84.453 -22.421 -56.616 1.00 . A A . 323 MET HE1  1 1 
       24 38006 1 1   1 MET HE2  H  83.614 -23.729 -55.784 1.00 . A A . 323 MET HE2  1 1 
       24 38007 1 1   1 MET HE3  H  85.326 -23.894 -56.167 1.00 . A A . 323 MET HE3  1 1 
       24 38008 1 1   1 MET HG2  H  82.598 -22.196 -54.288 1.00 . A A . 323 MET HG2  1 1 
       24 38009 1 1   1 MET HG3  H  83.420 -20.675 -54.636 1.00 . A A . 323 MET HG3  1 1 
       24 38010 1 1   1 MET N    N  85.713 -20.667 -52.301 1.00 . A A . 323 MET N    1 1 
       24 38011 1 1   1 MET O    O  84.970 -19.628 -49.954 1.00 . A A . 323 MET O    1 1 
       24 38012 1 1   1 MET SD   S  84.980 -22.459 -54.278 1.00 . A A . 323 MET SD   1 1 
       24 38013 1 1   2 ARG C    C  83.696 -17.466 -48.820 1.00 . A A . 324 ARG C    1 1 
       24 38014 1 1   2 ARG CA   C  82.586 -18.389 -49.315 1.00 . A A . 324 ARG CA   1 1 
       24 38015 1 1   2 ARG CB   C  82.363 -19.513 -48.301 1.00 . A A . 324 ARG CB   1 1 
       24 38016 1 1   2 ARG CD   C  81.091 -21.627 -47.901 1.00 . A A . 324 ARG CD   1 1 
       24 38017 1 1   2 ARG CG   C  81.129 -20.325 -48.703 1.00 . A A . 324 ARG CG   1 1 
       24 38018 1 1   2 ARG CZ   C  78.696 -21.850 -47.573 1.00 . A A . 324 ARG CZ   1 1 
       24 38019 1 1   2 ARG H    H  82.279 -18.902 -51.348 1.00 . A A . 324 ARG H    1 1 
       24 38020 1 1   2 ARG HA   H  81.673 -17.819 -49.409 1.00 . A A . 324 ARG HA   1 1 
       24 38021 1 1   2 ARG HB2  H  83.229 -20.158 -48.284 1.00 . A A . 324 ARG HB2  1 1 
       24 38022 1 1   2 ARG HB3  H  82.208 -19.089 -47.321 1.00 . A A . 324 ARG HB3  1 1 
       24 38023 1 1   2 ARG HD2  H  81.897 -22.268 -48.222 1.00 . A A . 324 ARG HD2  1 1 
       24 38024 1 1   2 ARG HD3  H  81.211 -21.403 -46.851 1.00 . A A . 324 ARG HD3  1 1 
       24 38025 1 1   2 ARG HE   H  79.796 -23.126 -48.656 1.00 . A A . 324 ARG HE   1 1 
       24 38026 1 1   2 ARG HG2  H  80.237 -19.750 -48.499 1.00 . A A . 324 ARG HG2  1 1 
       24 38027 1 1   2 ARG HG3  H  81.177 -20.555 -49.757 1.00 . A A . 324 ARG HG3  1 1 
       24 38028 1 1   2 ARG HH11 H  79.578 -20.285 -46.690 1.00 . A A . 324 ARG HH11 1 1 
       24 38029 1 1   2 ARG HH12 H  77.870 -20.422 -46.440 1.00 . A A . 324 ARG HH12 1 1 
       24 38030 1 1   2 ARG HH21 H  77.555 -23.310 -48.332 1.00 . A A . 324 ARG HH21 1 1 
       24 38031 1 1   2 ARG HH22 H  76.724 -22.134 -47.370 1.00 . A A . 324 ARG HH22 1 1 
       24 38032 1 1   2 ARG N    N  82.928 -18.952 -50.616 1.00 . A A . 324 ARG N    1 1 
       24 38033 1 1   2 ARG NE   N  79.820 -22.312 -48.109 1.00 . A A . 324 ARG NE   1 1 
       24 38034 1 1   2 ARG NH1  N  78.716 -20.768 -46.844 1.00 . A A . 324 ARG NH1  1 1 
       24 38035 1 1   2 ARG NH2  N  77.570 -22.480 -47.774 1.00 . A A . 324 ARG NH2  1 1 
       24 38036 1 1   2 ARG O    O  83.813 -16.326 -49.269 1.00 . A A . 324 ARG O    1 1 
       24 38037 1 1   3 GLY C    C  85.103 -15.832 -46.833 1.00 . A A . 325 GLY C    1 1 
       24 38038 1 1   3 GLY CA   C  85.604 -17.178 -47.346 1.00 . A A . 325 GLY CA   1 1 
       24 38039 1 1   3 GLY H    H  84.365 -18.882 -47.573 1.00 . A A . 325 GLY H    1 1 
       24 38040 1 1   3 GLY HA2  H  86.061 -17.723 -46.532 1.00 . A A . 325 GLY HA2  1 1 
       24 38041 1 1   3 GLY HA3  H  86.339 -17.009 -48.118 1.00 . A A . 325 GLY HA3  1 1 
       24 38042 1 1   3 GLY N    N  84.507 -17.967 -47.893 1.00 . A A . 325 GLY N    1 1 
       24 38043 1 1   3 GLY O    O  84.861 -14.910 -47.612 1.00 . A A . 325 GLY O    1 1 
       24 38044 1 1   4 SER C    C  84.713 -14.505 -43.403 1.00 . A A . 326 SER C    1 1 
       24 38045 1 1   4 SER CA   C  84.480 -14.486 -44.909 1.00 . A A . 326 SER CA   1 1 
       24 38046 1 1   4 SER CB   C  82.989 -14.301 -45.194 1.00 . A A . 326 SER CB   1 1 
       24 38047 1 1   4 SER H    H  85.162 -16.493 -44.944 1.00 . A A . 326 SER H    1 1 
       24 38048 1 1   4 SER HA   H  85.023 -13.657 -45.339 1.00 . A A . 326 SER HA   1 1 
       24 38049 1 1   4 SER HB2  H  82.822 -14.291 -46.259 1.00 . A A . 326 SER HB2  1 1 
       24 38050 1 1   4 SER HB3  H  82.435 -15.119 -44.753 1.00 . A A . 326 SER HB3  1 1 
       24 38051 1 1   4 SER HG   H  82.650 -13.117 -43.688 1.00 . A A . 326 SER HG   1 1 
       24 38052 1 1   4 SER N    N  84.952 -15.725 -45.516 1.00 . A A . 326 SER N    1 1 
       24 38053 1 1   4 SER O    O  83.770 -14.618 -42.620 1.00 . A A . 326 SER O    1 1 
       24 38054 1 1   4 SER OG   O  82.556 -13.065 -44.641 1.00 . A A . 326 SER OG   1 1 
       24 38055 1 1   5 HIS C    C  86.034 -13.037 -40.960 1.00 . A A . 327 HIS C    1 1 
       24 38056 1 1   5 HIS CA   C  86.321 -14.397 -41.586 1.00 . A A . 327 HIS CA   1 1 
       24 38057 1 1   5 HIS CB   C  87.803 -14.739 -41.411 1.00 . A A . 327 HIS CB   1 1 
       24 38058 1 1   5 HIS CD2  C  88.058 -17.322 -41.008 1.00 . A A . 327 HIS CD2  1 1 
       24 38059 1 1   5 HIS CE1  C  88.433 -17.926 -43.055 1.00 . A A . 327 HIS CE1  1 1 
       24 38060 1 1   5 HIS CG   C  88.031 -16.181 -41.770 1.00 . A A . 327 HIS CG   1 1 
       24 38061 1 1   5 HIS H    H  86.687 -14.305 -43.672 1.00 . A A . 327 HIS H    1 1 
       24 38062 1 1   5 HIS HA   H  85.730 -15.147 -41.082 1.00 . A A . 327 HIS HA   1 1 
       24 38063 1 1   5 HIS HB2  H  88.397 -14.108 -42.057 1.00 . A A . 327 HIS HB2  1 1 
       24 38064 1 1   5 HIS HB3  H  88.092 -14.573 -40.384 1.00 . A A . 327 HIS HB3  1 1 
       24 38065 1 1   5 HIS HD1  H  88.318 -16.011 -43.862 1.00 . A A . 327 HIS HD1  1 1 
       24 38066 1 1   5 HIS HD2  H  87.906 -17.361 -39.939 1.00 . A A . 327 HIS HD2  1 1 
       24 38067 1 1   5 HIS HE1  H  88.634 -18.523 -43.932 1.00 . A A . 327 HIS HE1  1 1 
       24 38068 1 1   5 HIS HE2  H  88.386 -19.360 -41.549 1.00 . A A . 327 HIS HE2  1 1 
       24 38069 1 1   5 HIS N    N  85.976 -14.393 -43.003 1.00 . A A . 327 HIS N    1 1 
       24 38070 1 1   5 HIS ND1  N  88.273 -16.589 -43.072 1.00 . A A . 327 HIS ND1  1 1 
       24 38071 1 1   5 HIS NE2  N  88.311 -18.423 -41.822 1.00 . A A . 327 HIS NE2  1 1 
       24 38072 1 1   5 HIS O    O  86.909 -12.429 -40.342 1.00 . A A . 327 HIS O    1 1 
       24 38073 1 1   6 HIS C    C  84.265 -11.362 -39.053 1.00 . A A . 328 HIS C    1 1 
       24 38074 1 1   6 HIS CA   C  84.411 -11.273 -40.568 1.00 . A A . 328 HIS CA   1 1 
       24 38075 1 1   6 HIS CB   C  83.086 -10.821 -41.184 1.00 . A A . 328 HIS CB   1 1 
       24 38076 1 1   6 HIS CD2  C  84.301 -10.952 -43.510 1.00 . A A . 328 HIS CD2  1 1 
       24 38077 1 1   6 HIS CE1  C  82.665 -10.277 -44.759 1.00 . A A . 328 HIS CE1  1 1 
       24 38078 1 1   6 HIS CG   C  83.241 -10.701 -42.675 1.00 . A A . 328 HIS CG   1 1 
       24 38079 1 1   6 HIS H    H  84.147 -13.092 -41.624 1.00 . A A . 328 HIS H    1 1 
       24 38080 1 1   6 HIS HA   H  85.172 -10.545 -40.805 1.00 . A A . 328 HIS HA   1 1 
       24 38081 1 1   6 HIS HB2  H  82.318 -11.546 -40.959 1.00 . A A . 328 HIS HB2  1 1 
       24 38082 1 1   6 HIS HB3  H  82.807  -9.862 -40.775 1.00 . A A . 328 HIS HB3  1 1 
       24 38083 1 1   6 HIS HD1  H  81.309 -10.011 -43.203 1.00 . A A . 328 HIS HD1  1 1 
       24 38084 1 1   6 HIS HD2  H  85.272 -11.305 -43.194 1.00 . A A . 328 HIS HD2  1 1 
       24 38085 1 1   6 HIS HE1  H  82.076  -9.986 -45.617 1.00 . A A . 328 HIS HE1  1 1 
       24 38086 1 1   6 HIS HE2  H  84.491 -10.772 -45.629 1.00 . A A . 328 HIS HE2  1 1 
       24 38087 1 1   6 HIS N    N  84.802 -12.564 -41.122 1.00 . A A . 328 HIS N    1 1 
       24 38088 1 1   6 HIS ND1  N  82.208 -10.271 -43.494 1.00 . A A . 328 HIS ND1  1 1 
       24 38089 1 1   6 HIS NE2  N  83.935 -10.683 -44.826 1.00 . A A . 328 HIS NE2  1 1 
       24 38090 1 1   6 HIS O    O  84.669 -10.454 -38.326 1.00 . A A . 328 HIS O    1 1 
       24 38091 1 1   7 HIS C    C  84.789 -12.393 -36.391 1.00 . A A . 329 HIS C    1 1 
       24 38092 1 1   7 HIS CA   C  83.492 -12.659 -37.151 1.00 . A A . 329 HIS CA   1 1 
       24 38093 1 1   7 HIS CB   C  83.025 -14.091 -36.879 1.00 . A A . 329 HIS CB   1 1 
       24 38094 1 1   7 HIS CD2  C  84.252 -15.462 -38.755 1.00 . A A . 329 HIS CD2  1 1 
       24 38095 1 1   7 HIS CE1  C  85.655 -16.530 -37.497 1.00 . A A . 329 HIS CE1  1 1 
       24 38096 1 1   7 HIS CG   C  84.014 -15.060 -37.464 1.00 . A A . 329 HIS CG   1 1 
       24 38097 1 1   7 HIS H    H  83.384 -13.152 -39.209 1.00 . A A . 329 HIS H    1 1 
       24 38098 1 1   7 HIS HA   H  82.735 -11.973 -36.802 1.00 . A A . 329 HIS HA   1 1 
       24 38099 1 1   7 HIS HB2  H  82.952 -14.249 -35.813 1.00 . A A . 329 HIS HB2  1 1 
       24 38100 1 1   7 HIS HB3  H  82.058 -14.246 -37.334 1.00 . A A . 329 HIS HB3  1 1 
       24 38101 1 1   7 HIS HD1  H  85.012 -15.691 -35.704 1.00 . A A . 329 HIS HD1  1 1 
       24 38102 1 1   7 HIS HD2  H  83.716 -15.112 -39.624 1.00 . A A . 329 HIS HD2  1 1 
       24 38103 1 1   7 HIS HE1  H  86.446 -17.186 -37.161 1.00 . A A . 329 HIS HE1  1 1 
       24 38104 1 1   7 HIS HE2  H  85.667 -16.844 -39.555 1.00 . A A . 329 HIS HE2  1 1 
       24 38105 1 1   7 HIS N    N  83.686 -12.462 -38.583 1.00 . A A . 329 HIS N    1 1 
       24 38106 1 1   7 HIS ND1  N  84.922 -15.754 -36.678 1.00 . A A . 329 HIS ND1  1 1 
       24 38107 1 1   7 HIS NE2  N  85.288 -16.391 -38.773 1.00 . A A . 329 HIS NE2  1 1 
       24 38108 1 1   7 HIS O    O  85.746 -13.161 -36.489 1.00 . A A . 329 HIS O    1 1 
       24 38109 1 1   8 HIS C    C  86.223 -11.943 -33.737 1.00 . A A . 330 HIS C    1 1 
       24 38110 1 1   8 HIS CA   C  85.996 -10.942 -34.865 1.00 . A A . 330 HIS CA   1 1 
       24 38111 1 1   8 HIS CB   C  85.834  -9.539 -34.279 1.00 . A A . 330 HIS CB   1 1 
       24 38112 1 1   8 HIS CD2  C  86.312  -7.791 -36.182 1.00 . A A . 330 HIS CD2  1 1 
       24 38113 1 1   8 HIS CE1  C  84.264  -7.402 -36.774 1.00 . A A . 330 HIS CE1  1 1 
       24 38114 1 1   8 HIS CG   C  85.512  -8.568 -35.381 1.00 . A A . 330 HIS CG   1 1 
       24 38115 1 1   8 HIS H    H  84.020 -10.724 -35.597 1.00 . A A . 330 HIS H    1 1 
       24 38116 1 1   8 HIS HA   H  86.856 -10.949 -35.518 1.00 . A A . 330 HIS HA   1 1 
       24 38117 1 1   8 HIS HB2  H  85.032  -9.541 -33.556 1.00 . A A . 330 HIS HB2  1 1 
       24 38118 1 1   8 HIS HB3  H  86.753  -9.241 -33.796 1.00 . A A . 330 HIS HB3  1 1 
       24 38119 1 1   8 HIS HD1  H  83.398  -8.701 -35.399 1.00 . A A . 330 HIS HD1  1 1 
       24 38120 1 1   8 HIS HD2  H  87.390  -7.755 -36.137 1.00 . A A . 330 HIS HD2  1 1 
       24 38121 1 1   8 HIS HE1  H  83.396  -7.006 -37.281 1.00 . A A . 330 HIS HE1  1 1 
       24 38122 1 1   8 HIS HE2  H  85.823  -6.420 -37.743 1.00 . A A . 330 HIS HE2  1 1 
       24 38123 1 1   8 HIS N    N  84.812 -11.300 -35.636 1.00 . A A . 330 HIS N    1 1 
       24 38124 1 1   8 HIS ND1  N  84.210  -8.304 -35.777 1.00 . A A . 330 HIS ND1  1 1 
       24 38125 1 1   8 HIS NE2  N  85.521  -7.055 -37.060 1.00 . A A . 330 HIS NE2  1 1 
       24 38126 1 1   8 HIS O    O  85.349 -12.754 -33.428 1.00 . A A . 330 HIS O    1 1 
       24 38127 1 1   9 HIS C    C  88.928 -12.267 -31.243 1.00 . A A . 331 HIS C    1 1 
       24 38128 1 1   9 HIS CA   C  87.732 -12.790 -32.032 1.00 . A A . 331 HIS CA   1 1 
       24 38129 1 1   9 HIS CB   C  88.050 -14.180 -32.586 1.00 . A A . 331 HIS CB   1 1 
       24 38130 1 1   9 HIS CD2  C  90.155 -14.961 -33.951 1.00 . A A . 331 HIS CD2  1 1 
       24 38131 1 1   9 HIS CE1  C  90.442 -13.171 -35.137 1.00 . A A . 331 HIS CE1  1 1 
       24 38132 1 1   9 HIS CG   C  89.169 -14.078 -33.584 1.00 . A A . 331 HIS CG   1 1 
       24 38133 1 1   9 HIS H    H  88.060 -11.216 -33.413 1.00 . A A . 331 HIS H    1 1 
       24 38134 1 1   9 HIS HA   H  86.882 -12.864 -31.370 1.00 . A A . 331 HIS HA   1 1 
       24 38135 1 1   9 HIS HB2  H  88.347 -14.830 -31.776 1.00 . A A . 331 HIS HB2  1 1 
       24 38136 1 1   9 HIS HB3  H  87.172 -14.585 -33.069 1.00 . A A . 331 HIS HB3  1 1 
       24 38137 1 1   9 HIS HD1  H  88.835 -12.124 -34.331 1.00 . A A . 331 HIS HD1  1 1 
       24 38138 1 1   9 HIS HD2  H  90.286 -15.952 -33.541 1.00 . A A . 331 HIS HD2  1 1 
       24 38139 1 1   9 HIS HE1  H  90.838 -12.458 -35.845 1.00 . A A . 331 HIS HE1  1 1 
       24 38140 1 1   9 HIS HE2  H  91.734 -14.787 -35.375 1.00 . A A . 331 HIS HE2  1 1 
       24 38141 1 1   9 HIS N    N  87.401 -11.882 -33.125 1.00 . A A . 331 HIS N    1 1 
       24 38142 1 1   9 HIS ND1  N  89.373 -12.944 -34.353 1.00 . A A . 331 HIS ND1  1 1 
       24 38143 1 1   9 HIS NE2  N  90.958 -14.386 -34.931 1.00 . A A . 331 HIS NE2  1 1 
       24 38144 1 1   9 HIS O    O  88.991 -12.413 -30.023 1.00 . A A . 331 HIS O    1 1 
       24 38145 1 1  10 HIS C    C  90.690  -9.999 -30.337 1.00 . A A . 332 HIS C    1 1 
       24 38146 1 1  10 HIS CA   C  91.067 -11.118 -31.303 1.00 . A A . 332 HIS CA   1 1 
       24 38147 1 1  10 HIS CB   C  92.036 -10.584 -32.360 1.00 . A A . 332 HIS CB   1 1 
       24 38148 1 1  10 HIS CD2  C  94.081 -10.458 -30.713 1.00 . A A . 332 HIS CD2  1 1 
       24 38149 1 1  10 HIS CE1  C  94.765  -8.465 -31.213 1.00 . A A . 332 HIS CE1  1 1 
       24 38150 1 1  10 HIS CG   C  93.235  -9.979 -31.682 1.00 . A A . 332 HIS CG   1 1 
       24 38151 1 1  10 HIS H    H  89.772 -11.571 -32.920 1.00 . A A . 332 HIS H    1 1 
       24 38152 1 1  10 HIS HA   H  91.554 -11.908 -30.752 1.00 . A A . 332 HIS HA   1 1 
       24 38153 1 1  10 HIS HB2  H  92.356 -11.396 -32.998 1.00 . A A . 332 HIS HB2  1 1 
       24 38154 1 1  10 HIS HB3  H  91.542  -9.832 -32.956 1.00 . A A . 332 HIS HB3  1 1 
       24 38155 1 1  10 HIS HD1  H  93.300  -8.092 -32.643 1.00 . A A . 332 HIS HD1  1 1 
       24 38156 1 1  10 HIS HD2  H  94.008 -11.431 -30.251 1.00 . A A . 332 HIS HD2  1 1 
       24 38157 1 1  10 HIS HE1  H  95.332  -7.545 -31.233 1.00 . A A . 332 HIS HE1  1 1 
       24 38158 1 1  10 HIS HE2  H  95.776  -9.572 -29.768 1.00 . A A . 332 HIS HE2  1 1 
       24 38159 1 1  10 HIS N    N  89.876 -11.659 -31.949 1.00 . A A . 332 HIS N    1 1 
       24 38160 1 1  10 HIS ND1  N  93.690  -8.706 -31.986 1.00 . A A . 332 HIS ND1  1 1 
       24 38161 1 1  10 HIS NE2  N  95.047  -9.502 -30.419 1.00 . A A . 332 HIS NE2  1 1 
       24 38162 1 1  10 HIS O    O  90.182 -10.253 -29.246 1.00 . A A . 332 HIS O    1 1 
       24 38163 1 1  11 GLY C    C  91.070  -7.844 -28.468 1.00 . A A . 333 GLY C    1 1 
       24 38164 1 1  11 GLY CA   C  90.624  -7.609 -29.907 1.00 . A A . 333 GLY CA   1 1 
       24 38165 1 1  11 GLY H    H  91.347  -8.614 -31.626 1.00 . A A . 333 GLY H    1 1 
       24 38166 1 1  11 GLY HA2  H  91.128  -6.736 -30.297 1.00 . A A . 333 GLY HA2  1 1 
       24 38167 1 1  11 GLY HA3  H  89.558  -7.440 -29.923 1.00 . A A . 333 GLY HA3  1 1 
       24 38168 1 1  11 GLY N    N  90.942  -8.758 -30.746 1.00 . A A . 333 GLY N    1 1 
       24 38169 1 1  11 GLY O    O  90.509  -7.272 -27.533 1.00 . A A . 333 GLY O    1 1 
       24 38170 1 1  12 SER C    C  92.986  -7.712 -26.238 1.00 . A A . 334 SER C    1 1 
       24 38171 1 1  12 SER CA   C  92.593  -8.994 -26.966 1.00 . A A . 334 SER CA   1 1 
       24 38172 1 1  12 SER CB   C  93.809  -9.915 -27.072 1.00 . A A . 334 SER CB   1 1 
       24 38173 1 1  12 SER H    H  92.489  -9.116 -29.079 1.00 . A A . 334 SER H    1 1 
       24 38174 1 1  12 SER HA   H  91.824  -9.497 -26.400 1.00 . A A . 334 SER HA   1 1 
       24 38175 1 1  12 SER HB2  H  94.151 -10.179 -26.086 1.00 . A A . 334 SER HB2  1 1 
       24 38176 1 1  12 SER HB3  H  93.532 -10.814 -27.608 1.00 . A A . 334 SER HB3  1 1 
       24 38177 1 1  12 SER HG   H  95.456  -9.900 -28.107 1.00 . A A . 334 SER HG   1 1 
       24 38178 1 1  12 SER N    N  92.081  -8.690 -28.297 1.00 . A A . 334 SER N    1 1 
       24 38179 1 1  12 SER O    O  92.608  -6.614 -26.647 1.00 . A A . 334 SER O    1 1 
       24 38180 1 1  12 SER OG   O  94.850  -9.239 -27.763 1.00 . A A . 334 SER OG   1 1 
       24 38181 1 1  13 ASN C    C  95.283  -7.108 -23.402 1.00 . A A . 335 ASN C    1 1 
       24 38182 1 1  13 ASN CA   C  94.183  -6.707 -24.380 1.00 . A A . 335 ASN CA   1 1 
       24 38183 1 1  13 ASN CB   C  93.001  -6.117 -23.610 1.00 . A A . 335 ASN CB   1 1 
       24 38184 1 1  13 ASN CG   C  92.405  -7.170 -22.682 1.00 . A A . 335 ASN CG   1 1 
       24 38185 1 1  13 ASN H    H  94.017  -8.760 -24.879 1.00 . A A . 335 ASN H    1 1 
       24 38186 1 1  13 ASN HA   H  94.570  -5.957 -25.054 1.00 . A A . 335 ASN HA   1 1 
       24 38187 1 1  13 ASN HB2  H  93.340  -5.273 -23.026 1.00 . A A . 335 ASN HB2  1 1 
       24 38188 1 1  13 ASN HB3  H  92.247  -5.789 -24.309 1.00 . A A . 335 ASN HB3  1 1 
       24 38189 1 1  13 ASN HD21 H  93.662  -8.596 -23.254 1.00 . A A . 335 ASN HD21 1 1 
       24 38190 1 1  13 ASN HD22 H  92.531  -9.056 -22.075 1.00 . A A . 335 ASN HD22 1 1 
       24 38191 1 1  13 ASN N    N  93.746  -7.860 -25.158 1.00 . A A . 335 ASN N    1 1 
       24 38192 1 1  13 ASN ND2  N  92.908  -8.374 -22.669 1.00 . A A . 335 ASN ND2  1 1 
       24 38193 1 1  13 ASN O    O  95.600  -8.288 -23.260 1.00 . A A . 335 ASN O    1 1 
       24 38194 1 1  13 ASN OD1  O  91.458  -6.887 -21.948 1.00 . A A . 335 ASN OD1  1 1 
       24 38195 1 1  14 ASN C    C  96.344  -6.935 -20.468 1.00 . A A . 336 ASN C    1 1 
       24 38196 1 1  14 ASN CA   C  96.922  -6.378 -21.766 1.00 . A A . 336 ASN CA   1 1 
       24 38197 1 1  14 ASN CB   C  97.690  -5.087 -21.472 1.00 . A A . 336 ASN CB   1 1 
       24 38198 1 1  14 ASN CG   C  98.167  -4.457 -22.776 1.00 . A A . 336 ASN CG   1 1 
       24 38199 1 1  14 ASN H    H  95.565  -5.195 -22.883 1.00 . A A . 336 ASN H    1 1 
       24 38200 1 1  14 ASN HA   H  97.605  -7.102 -22.184 1.00 . A A . 336 ASN HA   1 1 
       24 38201 1 1  14 ASN HB2  H  97.041  -4.394 -20.956 1.00 . A A . 336 ASN HB2  1 1 
       24 38202 1 1  14 ASN HB3  H  98.543  -5.311 -20.850 1.00 . A A . 336 ASN HB3  1 1 
       24 38203 1 1  14 ASN HD21 H  98.558  -2.693 -21.952 1.00 . A A . 336 ASN HD21 1 1 
       24 38204 1 1  14 ASN HD22 H  98.874  -2.803 -23.616 1.00 . A A . 336 ASN HD22 1 1 
       24 38205 1 1  14 ASN N    N  95.859  -6.116 -22.729 1.00 . A A . 336 ASN N    1 1 
       24 38206 1 1  14 ASN ND2  N  98.567  -3.215 -22.782 1.00 . A A . 336 ASN ND2  1 1 
       24 38207 1 1  14 ASN O    O  95.127  -7.024 -20.308 1.00 . A A . 336 ASN O    1 1 
       24 38208 1 1  14 ASN OD1  O  98.176  -5.114 -23.817 1.00 . A A . 336 ASN OD1  1 1 
       24 38209 1 1  15 ASN C    C  97.891  -7.701 -17.215 1.00 . A A . 337 ASN C    1 1 
       24 38210 1 1  15 ASN CA   C  96.792  -7.855 -18.262 1.00 . A A . 337 ASN CA   1 1 
       24 38211 1 1  15 ASN CB   C  96.439  -9.335 -18.419 1.00 . A A . 337 ASN CB   1 1 
       24 38212 1 1  15 ASN CG   C  95.445  -9.518 -19.560 1.00 . A A . 337 ASN CG   1 1 
       24 38213 1 1  15 ASN H    H  98.184  -7.212 -19.727 1.00 . A A . 337 ASN H    1 1 
       24 38214 1 1  15 ASN HA   H  95.915  -7.321 -17.929 1.00 . A A . 337 ASN HA   1 1 
       24 38215 1 1  15 ASN HB2  H  97.337  -9.897 -18.632 1.00 . A A . 337 ASN HB2  1 1 
       24 38216 1 1  15 ASN HB3  H  96.000  -9.697 -17.501 1.00 . A A . 337 ASN HB3  1 1 
       24 38217 1 1  15 ASN HD21 H  93.869  -9.010 -18.464 1.00 . A A . 337 ASN HD21 1 1 
       24 38218 1 1  15 ASN HD22 H  93.532  -9.408 -20.079 1.00 . A A . 337 ASN HD22 1 1 
       24 38219 1 1  15 ASN N    N  97.225  -7.307 -19.544 1.00 . A A . 337 ASN N    1 1 
       24 38220 1 1  15 ASN ND2  N  94.177  -9.294 -19.351 1.00 . A A . 337 ASN ND2  1 1 
       24 38221 1 1  15 ASN O    O  98.377  -8.689 -16.662 1.00 . A A . 337 ASN O    1 1 
       24 38222 1 1  15 ASN OD1  O  95.834  -9.874 -20.673 1.00 . A A . 337 ASN OD1  1 1 
       24 38223 1 1  16 GLY C    C  99.819  -4.752 -16.076 1.00 . A A . 338 GLY C    1 1 
       24 38224 1 1  16 GLY CA   C  99.321  -6.189 -15.964 1.00 . A A . 338 GLY CA   1 1 
       24 38225 1 1  16 GLY H    H  97.855  -5.710 -17.419 1.00 . A A . 338 GLY H    1 1 
       24 38226 1 1  16 GLY HA2  H  98.924  -6.352 -14.972 1.00 . A A . 338 GLY HA2  1 1 
       24 38227 1 1  16 GLY HA3  H 100.148  -6.863 -16.130 1.00 . A A . 338 GLY HA3  1 1 
       24 38228 1 1  16 GLY N    N  98.279  -6.458 -16.948 1.00 . A A . 338 GLY N    1 1 
       24 38229 1 1  16 GLY O    O 100.906  -4.423 -15.602 1.00 . A A . 338 GLY O    1 1 
       24 38230 1 1  17 SER C    C  99.486  -1.806 -15.520 1.00 . A A . 339 SER C    1 1 
       24 38231 1 1  17 SER CA   C  99.387  -2.500 -16.875 1.00 . A A . 339 SER CA   1 1 
       24 38232 1 1  17 SER CB   C  98.349  -1.786 -17.741 1.00 . A A . 339 SER CB   1 1 
       24 38233 1 1  17 SER H    H  98.162  -4.219 -17.065 1.00 . A A . 339 SER H    1 1 
       24 38234 1 1  17 SER HA   H 100.347  -2.447 -17.365 1.00 . A A . 339 SER HA   1 1 
       24 38235 1 1  17 SER HB2  H  98.220  -2.323 -18.666 1.00 . A A . 339 SER HB2  1 1 
       24 38236 1 1  17 SER HB3  H  97.406  -1.749 -17.213 1.00 . A A . 339 SER HB3  1 1 
       24 38237 1 1  17 SER HG   H  99.164  -0.463 -18.913 1.00 . A A . 339 SER HG   1 1 
       24 38238 1 1  17 SER N    N  99.017  -3.901 -16.706 1.00 . A A . 339 SER N    1 1 
       24 38239 1 1  17 SER O    O  99.880  -0.643 -15.434 1.00 . A A . 339 SER O    1 1 
       24 38240 1 1  17 SER OG   O  98.801  -0.469 -18.024 1.00 . A A . 339 SER OG   1 1 
       24 38241 1 1  18 LEU C    C 100.621  -1.862 -12.636 1.00 . A A . 340 LEU C    1 1 
       24 38242 1 1  18 LEU CA   C  99.177  -1.971 -13.116 1.00 . A A . 340 LEU CA   1 1 
       24 38243 1 1  18 LEU CB   C  98.380  -2.856 -12.155 1.00 . A A . 340 LEU CB   1 1 
       24 38244 1 1  18 LEU CD1  C  96.243  -4.110 -11.829 1.00 . A A . 340 LEU CD1  1 1 
       24 38245 1 1  18 LEU CD2  C  96.279  -2.052 -13.249 1.00 . A A . 340 LEU CD2  1 1 
       24 38246 1 1  18 LEU CG   C  97.072  -3.291 -12.821 1.00 . A A . 340 LEU CG   1 1 
       24 38247 1 1  18 LEU H    H  98.819  -3.450 -14.592 1.00 . A A . 340 LEU H    1 1 
       24 38248 1 1  18 LEU HA   H  98.737  -0.986 -13.128 1.00 . A A . 340 LEU HA   1 1 
       24 38249 1 1  18 LEU HB2  H  98.962  -3.731 -11.901 1.00 . A A . 340 LEU HB2  1 1 
       24 38250 1 1  18 LEU HB3  H  98.156  -2.301 -11.256 1.00 . A A . 340 LEU HB3  1 1 
       24 38251 1 1  18 LEU HD11 H  95.931  -3.476 -11.011 1.00 . A A . 340 LEU HD11 1 1 
       24 38252 1 1  18 LEU HD12 H  96.840  -4.923 -11.447 1.00 . A A . 340 LEU HD12 1 1 
       24 38253 1 1  18 LEU HD13 H  95.372  -4.507 -12.330 1.00 . A A . 340 LEU HD13 1 1 
       24 38254 1 1  18 LEU HD21 H  96.725  -1.628 -14.136 1.00 . A A . 340 LEU HD21 1 1 
       24 38255 1 1  18 LEU HD22 H  96.293  -1.321 -12.454 1.00 . A A . 340 LEU HD22 1 1 
       24 38256 1 1  18 LEU HD23 H  95.257  -2.333 -13.460 1.00 . A A . 340 LEU HD23 1 1 
       24 38257 1 1  18 LEU HG   H  97.294  -3.896 -13.688 1.00 . A A . 340 LEU HG   1 1 
       24 38258 1 1  18 LEU N    N  99.125  -2.528 -14.464 1.00 . A A . 340 LEU N    1 1 
       24 38259 1 1  18 LEU O    O 101.043  -0.818 -12.140 1.00 . A A . 340 LEU O    1 1 
       24 38260 1 1  19 LYS C    C 103.580  -1.947 -13.167 1.00 . A A . 341 LYS C    1 1 
       24 38261 1 1  19 LYS CA   C 102.769  -2.961 -12.367 1.00 . A A . 341 LYS CA   1 1 
       24 38262 1 1  19 LYS CB   C 103.361  -4.359 -12.563 1.00 . A A . 341 LYS CB   1 1 
       24 38263 1 1  19 LYS CD   C 103.107  -6.779 -11.999 1.00 . A A . 341 LYS CD   1 1 
       24 38264 1 1  19 LYS CE   C 102.164  -7.821 -11.395 1.00 . A A . 341 LYS CE   1 1 
       24 38265 1 1  19 LYS CG   C 102.524  -5.381 -11.792 1.00 . A A . 341 LYS CG   1 1 
       24 38266 1 1  19 LYS H    H 100.983  -3.751 -13.190 1.00 . A A . 341 LYS H    1 1 
       24 38267 1 1  19 LYS HA   H 102.822  -2.705 -11.319 1.00 . A A . 341 LYS HA   1 1 
       24 38268 1 1  19 LYS HB2  H 103.354  -4.607 -13.615 1.00 . A A . 341 LYS HB2  1 1 
       24 38269 1 1  19 LYS HB3  H 104.375  -4.375 -12.195 1.00 . A A . 341 LYS HB3  1 1 
       24 38270 1 1  19 LYS HD2  H 103.223  -6.968 -13.056 1.00 . A A . 341 LYS HD2  1 1 
       24 38271 1 1  19 LYS HD3  H 104.071  -6.844 -11.514 1.00 . A A . 341 LYS HD3  1 1 
       24 38272 1 1  19 LYS HE2  H 101.226  -7.812 -11.929 1.00 . A A . 341 LYS HE2  1 1 
       24 38273 1 1  19 LYS HE3  H 102.613  -8.801 -11.472 1.00 . A A . 341 LYS HE3  1 1 
       24 38274 1 1  19 LYS HG2  H 102.539  -5.136 -10.739 1.00 . A A . 341 LYS HG2  1 1 
       24 38275 1 1  19 LYS HG3  H 101.507  -5.360 -12.153 1.00 . A A . 341 LYS HG3  1 1 
       24 38276 1 1  19 LYS HZ1  H 100.923  -7.247  -9.825 1.00 . A A . 341 LYS HZ1  1 1 
       24 38277 1 1  19 LYS HZ2  H 102.524  -6.698  -9.679 1.00 . A A . 341 LYS HZ2  1 1 
       24 38278 1 1  19 LYS HZ3  H 102.150  -8.328  -9.375 1.00 . A A . 341 LYS HZ3  1 1 
       24 38279 1 1  19 LYS N    N 101.374  -2.948 -12.787 1.00 . A A . 341 LYS N    1 1 
       24 38280 1 1  19 LYS NZ   N 101.922  -7.500  -9.960 1.00 . A A . 341 LYS NZ   1 1 
       24 38281 1 1  19 LYS O    O 104.511  -1.332 -12.647 1.00 . A A . 341 LYS O    1 1 
       24 38282 1 1  20 SER C    C 103.462   0.591 -15.020 1.00 . A A . 342 SER C    1 1 
       24 38283 1 1  20 SER CA   C 103.917  -0.835 -15.300 1.00 . A A . 342 SER CA   1 1 
       24 38284 1 1  20 SER CB   C 103.657  -1.178 -16.767 1.00 . A A . 342 SER CB   1 1 
       24 38285 1 1  20 SER H    H 102.468  -2.296 -14.794 1.00 . A A . 342 SER H    1 1 
       24 38286 1 1  20 SER HA   H 104.978  -0.902 -15.110 1.00 . A A . 342 SER HA   1 1 
       24 38287 1 1  20 SER HB2  H 104.402  -0.709 -17.387 1.00 . A A . 342 SER HB2  1 1 
       24 38288 1 1  20 SER HB3  H 103.707  -2.252 -16.898 1.00 . A A . 342 SER HB3  1 1 
       24 38289 1 1  20 SER HG   H 102.025  -1.284 -17.820 1.00 . A A . 342 SER HG   1 1 
       24 38290 1 1  20 SER N    N 103.218  -1.778 -14.435 1.00 . A A . 342 SER N    1 1 
       24 38291 1 1  20 SER O    O 103.134   1.341 -15.939 1.00 . A A . 342 SER O    1 1 
       24 38292 1 1  20 SER OG   O 102.370  -0.702 -17.139 1.00 . A A . 342 SER OG   1 1 
       24 38293 1 1  21 ALA C    C 103.752   2.710 -12.045 1.00 . A A . 343 ALA C    1 1 
       24 38294 1 1  21 ALA CA   C 103.044   2.306 -13.344 1.00 . A A . 343 ALA CA   1 1 
       24 38295 1 1  21 ALA CB   C 101.530   2.352 -13.136 1.00 . A A . 343 ALA CB   1 1 
       24 38296 1 1  21 ALA H    H 103.732   0.323 -13.054 1.00 . A A . 343 ALA H    1 1 
       24 38297 1 1  21 ALA HA   H 103.309   2.994 -14.131 1.00 . A A . 343 ALA HA   1 1 
       24 38298 1 1  21 ALA HB1  H 101.259   3.285 -12.664 1.00 . A A . 343 ALA HB1  1 1 
       24 38299 1 1  21 ALA HB2  H 101.227   1.528 -12.506 1.00 . A A . 343 ALA HB2  1 1 
       24 38300 1 1  21 ALA HB3  H 101.033   2.275 -14.092 1.00 . A A . 343 ALA HB3  1 1 
       24 38301 1 1  21 ALA N    N 103.452   0.961 -13.742 1.00 . A A . 343 ALA N    1 1 
       24 38302 1 1  21 ALA O    O 104.032   1.858 -11.202 1.00 . A A . 343 ALA O    1 1 
       24 38303 1 1  22 PRO C    C 103.798   4.444  -9.410 1.00 . A A . 344 PRO C    1 1 
       24 38304 1 1  22 PRO CA   C 104.727   4.469 -10.625 1.00 . A A . 344 PRO CA   1 1 
       24 38305 1 1  22 PRO CB   C 105.131   5.904 -10.990 1.00 . A A . 344 PRO CB   1 1 
       24 38306 1 1  22 PRO CD   C 103.759   5.082 -12.796 1.00 . A A . 344 PRO CD   1 1 
       24 38307 1 1  22 PRO CG   C 104.115   6.337 -11.995 1.00 . A A . 344 PRO CG   1 1 
       24 38308 1 1  22 PRO HA   H 105.611   3.882 -10.430 1.00 . A A . 344 PRO HA   1 1 
       24 38309 1 1  22 PRO HB2  H 105.103   6.544 -10.116 1.00 . A A . 344 PRO HB2  1 1 
       24 38310 1 1  22 PRO HB3  H 106.117   5.917 -11.433 1.00 . A A . 344 PRO HB3  1 1 
       24 38311 1 1  22 PRO HD2  H 102.713   5.090 -13.073 1.00 . A A . 344 PRO HD2  1 1 
       24 38312 1 1  22 PRO HD3  H 104.387   4.998 -13.670 1.00 . A A . 344 PRO HD3  1 1 
       24 38313 1 1  22 PRO HG2  H 103.237   6.724 -11.492 1.00 . A A . 344 PRO HG2  1 1 
       24 38314 1 1  22 PRO HG3  H 104.529   7.087 -12.654 1.00 . A A . 344 PRO HG3  1 1 
       24 38315 1 1  22 PRO N    N 104.043   3.978 -11.860 1.00 . A A . 344 PRO N    1 1 
       24 38316 1 1  22 PRO O    O 103.021   5.373  -9.193 1.00 . A A . 344 PRO O    1 1 
       24 38317 1 1  23 SER C    C 103.666   3.976  -6.252 1.00 . A A . 345 SER C    1 1 
       24 38318 1 1  23 SER CA   C 103.048   3.236  -7.435 1.00 . A A . 345 SER CA   1 1 
       24 38319 1 1  23 SER CB   C 102.887   1.756  -7.083 1.00 . A A . 345 SER CB   1 1 
       24 38320 1 1  23 SER H    H 104.523   2.664  -8.849 1.00 . A A . 345 SER H    1 1 
       24 38321 1 1  23 SER HA   H 102.073   3.652  -7.639 1.00 . A A . 345 SER HA   1 1 
       24 38322 1 1  23 SER HB2  H 102.199   1.293  -7.770 1.00 . A A . 345 SER HB2  1 1 
       24 38323 1 1  23 SER HB3  H 103.849   1.264  -7.153 1.00 . A A . 345 SER HB3  1 1 
       24 38324 1 1  23 SER HG   H 102.990   1.107  -5.252 1.00 . A A . 345 SER HG   1 1 
       24 38325 1 1  23 SER N    N 103.885   3.374  -8.625 1.00 . A A . 345 SER N    1 1 
       24 38326 1 1  23 SER O    O 103.020   4.165  -5.222 1.00 . A A . 345 SER O    1 1 
       24 38327 1 1  23 SER OG   O 102.376   1.641  -5.762 1.00 . A A . 345 SER OG   1 1 
       24 38328 1 1  24 SER C    C 105.248   6.586  -5.353 1.00 . A A . 346 SER C    1 1 
       24 38329 1 1  24 SER CA   C 105.618   5.106  -5.342 1.00 . A A . 346 SER CA   1 1 
       24 38330 1 1  24 SER CB   C 107.129   4.957  -5.518 1.00 . A A . 346 SER CB   1 1 
       24 38331 1 1  24 SER H    H 105.386   4.208  -7.250 1.00 . A A . 346 SER H    1 1 
       24 38332 1 1  24 SER HA   H 105.337   4.682  -4.389 1.00 . A A . 346 SER HA   1 1 
       24 38333 1 1  24 SER HB2  H 107.399   5.178  -6.537 1.00 . A A . 346 SER HB2  1 1 
       24 38334 1 1  24 SER HB3  H 107.637   5.647  -4.856 1.00 . A A . 346 SER HB3  1 1 
       24 38335 1 1  24 SER HG   H 107.272   3.449  -4.298 1.00 . A A . 346 SER HG   1 1 
       24 38336 1 1  24 SER N    N 104.921   4.390  -6.407 1.00 . A A . 346 SER N    1 1 
       24 38337 1 1  24 SER O    O 105.814   7.381  -4.603 1.00 . A A . 346 SER O    1 1 
       24 38338 1 1  24 SER OG   O 107.508   3.622  -5.212 1.00 . A A . 346 SER OG   1 1 
       24 38339 1 1  25 HIS C    C 102.790   8.638  -5.251 1.00 . A A . 347 HIS C    1 1 
       24 38340 1 1  25 HIS CA   C 103.857   8.342  -6.303 1.00 . A A . 347 HIS CA   1 1 
       24 38341 1 1  25 HIS CB   C 103.294   8.617  -7.703 1.00 . A A . 347 HIS CB   1 1 
       24 38342 1 1  25 HIS CD2  C 105.774   8.541  -8.574 1.00 . A A . 347 HIS CD2  1 1 
       24 38343 1 1  25 HIS CE1  C 105.410   9.178 -10.614 1.00 . A A . 347 HIS CE1  1 1 
       24 38344 1 1  25 HIS CG   C 104.423   8.751  -8.690 1.00 . A A . 347 HIS CG   1 1 
       24 38345 1 1  25 HIS H    H 103.875   6.275  -6.778 1.00 . A A . 347 HIS H    1 1 
       24 38346 1 1  25 HIS HA   H 104.703   8.994  -6.131 1.00 . A A . 347 HIS HA   1 1 
       24 38347 1 1  25 HIS HB2  H 102.656   7.797  -7.999 1.00 . A A . 347 HIS HB2  1 1 
       24 38348 1 1  25 HIS HB3  H 102.719   9.532  -7.690 1.00 . A A . 347 HIS HB3  1 1 
       24 38349 1 1  25 HIS HD1  H 103.351   9.386 -10.404 1.00 . A A . 347 HIS HD1  1 1 
       24 38350 1 1  25 HIS HD2  H 106.280   8.215  -7.678 1.00 . A A . 347 HIS HD2  1 1 
       24 38351 1 1  25 HIS HE1  H 105.556   9.459 -11.646 1.00 . A A . 347 HIS HE1  1 1 
       24 38352 1 1  25 HIS HE2  H 107.352   8.749  -9.997 1.00 . A A . 347 HIS HE2  1 1 
       24 38353 1 1  25 HIS N    N 104.294   6.952  -6.205 1.00 . A A . 347 HIS N    1 1 
       24 38354 1 1  25 HIS ND1  N 104.214   9.157  -9.999 1.00 . A A . 347 HIS ND1  1 1 
       24 38355 1 1  25 HIS NE2  N 106.396   8.812  -9.789 1.00 . A A . 347 HIS NE2  1 1 
       24 38356 1 1  25 HIS O    O 101.918   7.811  -4.988 1.00 . A A . 347 HIS O    1 1 
       24 38357 1 1  26 TYR C    C 100.917  11.242  -4.215 1.00 . A A . 348 TYR C    1 1 
       24 38358 1 1  26 TYR CA   C 101.910  10.239  -3.625 1.00 . A A . 348 TYR CA   1 1 
       24 38359 1 1  26 TYR CB   C 102.675  10.866  -2.427 1.00 . A A . 348 TYR CB   1 1 
       24 38360 1 1  26 TYR CD1  C 103.091   8.987  -0.791 1.00 . A A . 348 TYR CD1  1 1 
       24 38361 1 1  26 TYR CD2  C 101.335  10.585  -0.304 1.00 . A A . 348 TYR CD2  1 1 
       24 38362 1 1  26 TYR CE1  C 102.801   8.305   0.396 1.00 . A A . 348 TYR CE1  1 1 
       24 38363 1 1  26 TYR CE2  C 101.044   9.903   0.884 1.00 . A A . 348 TYR CE2  1 1 
       24 38364 1 1  26 TYR CG   C 102.359  10.128  -1.141 1.00 . A A . 348 TYR CG   1 1 
       24 38365 1 1  26 TYR CZ   C 101.777   8.763   1.234 1.00 . A A . 348 TYR CZ   1 1 
       24 38366 1 1  26 TYR H    H 103.590  10.442  -4.906 1.00 . A A . 348 TYR H    1 1 
       24 38367 1 1  26 TYR HA   H 101.356   9.372  -3.287 1.00 . A A . 348 TYR HA   1 1 
       24 38368 1 1  26 TYR HB2  H 103.735  10.799  -2.616 1.00 . A A . 348 TYR HB2  1 1 
       24 38369 1 1  26 TYR HB3  H 102.404  11.908  -2.313 1.00 . A A . 348 TYR HB3  1 1 
       24 38370 1 1  26 TYR HD1  H 103.881   8.634  -1.438 1.00 . A A . 348 TYR HD1  1 1 
       24 38371 1 1  26 TYR HD2  H 100.769  11.465  -0.573 1.00 . A A . 348 TYR HD2  1 1 
       24 38372 1 1  26 TYR HE1  H 103.366   7.425   0.665 1.00 . A A . 348 TYR HE1  1 1 
       24 38373 1 1  26 TYR HE2  H 100.254  10.257   1.531 1.00 . A A . 348 TYR HE2  1 1 
       24 38374 1 1  26 TYR HH   H 102.042   7.306   2.438 1.00 . A A . 348 TYR HH   1 1 
       24 38375 1 1  26 TYR N    N 102.870   9.827  -4.652 1.00 . A A . 348 TYR N    1 1 
       24 38376 1 1  26 TYR O    O 101.258  12.016  -5.109 1.00 . A A . 348 TYR O    1 1 
       24 38377 1 1  26 TYR OH   O 101.490   8.090   2.404 1.00 . A A . 348 TYR OH   1 1 
       24 38378 1 1  27 THR C    C  97.775  12.585  -3.011 1.00 . A A . 349 THR C    1 1 
       24 38379 1 1  27 THR CA   C  98.640  12.120  -4.180 1.00 . A A . 349 THR CA   1 1 
       24 38380 1 1  27 THR CB   C  97.763  11.397  -5.213 1.00 . A A . 349 THR CB   1 1 
       24 38381 1 1  27 THR CG2  C  98.472  11.361  -6.571 1.00 . A A . 349 THR CG2  1 1 
       24 38382 1 1  27 THR H    H  99.477  10.576  -2.993 1.00 . A A . 349 THR H    1 1 
       24 38383 1 1  27 THR HA   H  99.092  12.986  -4.644 1.00 . A A . 349 THR HA   1 1 
       24 38384 1 1  27 THR HB   H  96.824  11.918  -5.320 1.00 . A A . 349 THR HB   1 1 
       24 38385 1 1  27 THR HG1  H  97.153  10.113  -3.886 1.00 . A A . 349 THR HG1  1 1 
       24 38386 1 1  27 THR HG21 H  98.365  12.318  -7.057 1.00 . A A . 349 THR HG21 1 1 
       24 38387 1 1  27 THR HG22 H  98.029  10.594  -7.187 1.00 . A A . 349 THR HG22 1 1 
       24 38388 1 1  27 THR HG23 H  99.520  11.145  -6.427 1.00 . A A . 349 THR HG23 1 1 
       24 38389 1 1  27 THR N    N  99.688  11.217  -3.705 1.00 . A A . 349 THR N    1 1 
       24 38390 1 1  27 THR O    O  97.972  12.161  -1.872 1.00 . A A . 349 THR O    1 1 
       24 38391 1 1  27 THR OG1  O  97.518  10.069  -4.773 1.00 . A A . 349 THR OG1  1 1 
       24 38392 1 1  28 LEU C    C  94.465  13.892  -2.755 1.00 . A A . 350 LEU C    1 1 
       24 38393 1 1  28 LEU CA   C  95.908  13.983  -2.280 1.00 . A A . 350 LEU CA   1 1 
       24 38394 1 1  28 LEU CB   C  96.243  15.449  -1.968 1.00 . A A . 350 LEU CB   1 1 
       24 38395 1 1  28 LEU CD1  C  98.429  16.017  -3.111 1.00 . A A . 350 LEU CD1  1 1 
       24 38396 1 1  28 LEU CD2  C  98.041  16.736  -0.750 1.00 . A A . 350 LEU CD2  1 1 
       24 38397 1 1  28 LEU CG   C  97.771  15.628  -1.779 1.00 . A A . 350 LEU CG   1 1 
       24 38398 1 1  28 LEU H    H  96.706  13.756  -4.233 1.00 . A A . 350 LEU H    1 1 
       24 38399 1 1  28 LEU HA   H  96.012  13.403  -1.373 1.00 . A A . 350 LEU HA   1 1 
       24 38400 1 1  28 LEU HB2  H  95.896  16.073  -2.781 1.00 . A A . 350 LEU HB2  1 1 
       24 38401 1 1  28 LEU HB3  H  95.729  15.735  -1.061 1.00 . A A . 350 LEU HB3  1 1 
       24 38402 1 1  28 LEU HD11 H  98.236  17.060  -3.321 1.00 . A A . 350 LEU HD11 1 1 
       24 38403 1 1  28 LEU HD12 H  98.025  15.413  -3.908 1.00 . A A . 350 LEU HD12 1 1 
       24 38404 1 1  28 LEU HD13 H  99.495  15.857  -3.045 1.00 . A A . 350 LEU HD13 1 1 
       24 38405 1 1  28 LEU HD21 H  97.573  16.477   0.188 1.00 . A A . 350 LEU HD21 1 1 
       24 38406 1 1  28 LEU HD22 H  97.633  17.669  -1.110 1.00 . A A . 350 LEU HD22 1 1 
       24 38407 1 1  28 LEU HD23 H  99.105  16.841  -0.606 1.00 . A A . 350 LEU HD23 1 1 
       24 38408 1 1  28 LEU HG   H  98.206  14.702  -1.426 1.00 . A A . 350 LEU HG   1 1 
       24 38409 1 1  28 LEU N    N  96.813  13.458  -3.305 1.00 . A A . 350 LEU N    1 1 
       24 38410 1 1  28 LEU O    O  94.201  13.571  -3.914 1.00 . A A . 350 LEU O    1 1 
       24 38411 1 1  29 GLN C    C  91.513  15.532  -2.153 1.00 . A A . 351 GLN C    1 1 
       24 38412 1 1  29 GLN CA   C  92.104  14.124  -2.171 1.00 . A A . 351 GLN CA   1 1 
       24 38413 1 1  29 GLN CB   C  91.383  13.241  -1.143 1.00 . A A . 351 GLN CB   1 1 
       24 38414 1 1  29 GLN CD   C  89.135  13.926  -1.992 1.00 . A A . 351 GLN CD   1 1 
       24 38415 1 1  29 GLN CG   C  90.054  12.746  -1.716 1.00 . A A . 351 GLN CG   1 1 
       24 38416 1 1  29 GLN H    H  93.799  14.421  -0.941 1.00 . A A . 351 GLN H    1 1 
       24 38417 1 1  29 GLN HA   H  91.969  13.699  -3.159 1.00 . A A . 351 GLN HA   1 1 
       24 38418 1 1  29 GLN HB2  H  92.008  12.391  -0.903 1.00 . A A . 351 GLN HB2  1 1 
       24 38419 1 1  29 GLN HB3  H  91.196  13.810  -0.245 1.00 . A A . 351 GLN HB3  1 1 
       24 38420 1 1  29 GLN HE21 H  88.887  14.370  -0.074 1.00 . A A . 351 GLN HE21 1 1 
       24 38421 1 1  29 GLN HE22 H  88.064  15.378  -1.163 1.00 . A A . 351 GLN HE22 1 1 
       24 38422 1 1  29 GLN HG2  H  90.239  12.212  -2.635 1.00 . A A . 351 GLN HG2  1 1 
       24 38423 1 1  29 GLN HG3  H  89.582  12.084  -1.005 1.00 . A A . 351 GLN HG3  1 1 
       24 38424 1 1  29 GLN N    N  93.530  14.174  -1.850 1.00 . A A . 351 GLN N    1 1 
       24 38425 1 1  29 GLN NE2  N  88.655  14.616  -0.994 1.00 . A A . 351 GLN NE2  1 1 
       24 38426 1 1  29 GLN O    O  91.672  16.269  -1.180 1.00 . A A . 351 GLN O    1 1 
       24 38427 1 1  29 GLN OE1  O  88.848  14.230  -3.150 1.00 . A A . 351 GLN OE1  1 1 
       24 38428 1 1  30 LEU C    C  88.928  17.278  -2.533 1.00 . A A . 352 LEU C    1 1 
       24 38429 1 1  30 LEU CA   C  90.229  17.226  -3.328 1.00 . A A . 352 LEU CA   1 1 
       24 38430 1 1  30 LEU CB   C  89.948  17.573  -4.794 1.00 . A A . 352 LEU CB   1 1 
       24 38431 1 1  30 LEU CD1  C  92.257  16.809  -5.396 1.00 . A A . 352 LEU CD1  1 1 
       24 38432 1 1  30 LEU CD2  C  90.962  18.271  -6.966 1.00 . A A . 352 LEU CD2  1 1 
       24 38433 1 1  30 LEU CG   C  91.253  17.963  -5.494 1.00 . A A . 352 LEU CG   1 1 
       24 38434 1 1  30 LEU H    H  90.739  15.274  -3.982 1.00 . A A . 352 LEU H    1 1 
       24 38435 1 1  30 LEU HA   H  90.914  17.954  -2.922 1.00 . A A . 352 LEU HA   1 1 
       24 38436 1 1  30 LEU HB2  H  89.518  16.715  -5.289 1.00 . A A . 352 LEU HB2  1 1 
       24 38437 1 1  30 LEU HB3  H  89.256  18.401  -4.845 1.00 . A A . 352 LEU HB3  1 1 
       24 38438 1 1  30 LEU HD11 H  93.022  16.928  -6.151 1.00 . A A . 352 LEU HD11 1 1 
       24 38439 1 1  30 LEU HD12 H  91.745  15.870  -5.546 1.00 . A A . 352 LEU HD12 1 1 
       24 38440 1 1  30 LEU HD13 H  92.716  16.815  -4.419 1.00 . A A . 352 LEU HD13 1 1 
       24 38441 1 1  30 LEU HD21 H  91.891  18.326  -7.513 1.00 . A A . 352 LEU HD21 1 1 
       24 38442 1 1  30 LEU HD22 H  90.443  19.215  -7.041 1.00 . A A . 352 LEU HD22 1 1 
       24 38443 1 1  30 LEU HD23 H  90.345  17.487  -7.383 1.00 . A A . 352 LEU HD23 1 1 
       24 38444 1 1  30 LEU HG   H  91.667  18.840  -5.018 1.00 . A A . 352 LEU HG   1 1 
       24 38445 1 1  30 LEU N    N  90.833  15.901  -3.235 1.00 . A A . 352 LEU N    1 1 
       24 38446 1 1  30 LEU O    O  88.804  18.047  -1.580 1.00 . A A . 352 LEU O    1 1 
       24 38447 1 1  31 SER C    C  86.035  15.042  -2.337 1.00 . A A . 353 SER C    1 1 
       24 38448 1 1  31 SER CA   C  86.662  16.428  -2.251 1.00 . A A . 353 SER CA   1 1 
       24 38449 1 1  31 SER CB   C  85.719  17.449  -2.881 1.00 . A A . 353 SER CB   1 1 
       24 38450 1 1  31 SER H    H  88.108  15.870  -3.704 1.00 . A A . 353 SER H    1 1 
       24 38451 1 1  31 SER HA   H  86.802  16.681  -1.210 1.00 . A A . 353 SER HA   1 1 
       24 38452 1 1  31 SER HB2  H  86.237  18.380  -3.022 1.00 . A A . 353 SER HB2  1 1 
       24 38453 1 1  31 SER HB3  H  85.378  17.079  -3.839 1.00 . A A . 353 SER HB3  1 1 
       24 38454 1 1  31 SER HG   H  83.815  17.691  -2.558 1.00 . A A . 353 SER HG   1 1 
       24 38455 1 1  31 SER N    N  87.956  16.461  -2.934 1.00 . A A . 353 SER N    1 1 
       24 38456 1 1  31 SER O    O  86.485  14.189  -3.101 1.00 . A A . 353 SER O    1 1 
       24 38457 1 1  31 SER OG   O  84.609  17.659  -2.018 1.00 . A A . 353 SER OG   1 1 
       24 38458 1 1  32 SER C    C  82.783  13.755  -1.399 1.00 . A A . 354 SER C    1 1 
       24 38459 1 1  32 SER CA   C  84.289  13.542  -1.522 1.00 . A A . 354 SER CA   1 1 
       24 38460 1 1  32 SER CB   C  84.782  12.701  -0.344 1.00 . A A . 354 SER CB   1 1 
       24 38461 1 1  32 SER H    H  84.679  15.549  -0.956 1.00 . A A . 354 SER H    1 1 
       24 38462 1 1  32 SER HA   H  84.490  13.006  -2.440 1.00 . A A . 354 SER HA   1 1 
       24 38463 1 1  32 SER HB2  H  85.842  12.534  -0.437 1.00 . A A . 354 SER HB2  1 1 
       24 38464 1 1  32 SER HB3  H  84.581  13.225   0.580 1.00 . A A . 354 SER HB3  1 1 
       24 38465 1 1  32 SER HG   H  84.774  10.755  -0.333 1.00 . A A . 354 SER HG   1 1 
       24 38466 1 1  32 SER N    N  84.987  14.827  -1.542 1.00 . A A . 354 SER N    1 1 
       24 38467 1 1  32 SER O    O  82.328  14.825  -0.996 1.00 . A A . 354 SER O    1 1 
       24 38468 1 1  32 SER OG   O  84.110  11.448  -0.347 1.00 . A A . 354 SER OG   1 1 
       24 38469 1 1  33 SER C    C  79.952  11.493  -2.182 1.00 . A A . 355 SER C    1 1 
       24 38470 1 1  33 SER CA   C  80.564  12.800  -1.673 1.00 . A A . 355 SER CA   1 1 
       24 38471 1 1  33 SER CB   C  80.055  14.007  -2.487 1.00 . A A . 355 SER CB   1 1 
       24 38472 1 1  33 SER H    H  82.441  11.898  -2.057 1.00 . A A . 355 SER H    1 1 
       24 38473 1 1  33 SER HA   H  80.278  12.935  -0.640 1.00 . A A . 355 SER HA   1 1 
       24 38474 1 1  33 SER HB2  H  80.873  14.446  -3.033 1.00 . A A . 355 SER HB2  1 1 
       24 38475 1 1  33 SER HB3  H  79.289  13.695  -3.188 1.00 . A A . 355 SER HB3  1 1 
       24 38476 1 1  33 SER HG   H  79.620  14.640  -0.700 1.00 . A A . 355 SER HG   1 1 
       24 38477 1 1  33 SER N    N  82.018  12.726  -1.747 1.00 . A A . 355 SER N    1 1 
       24 38478 1 1  33 SER O    O  80.668  10.536  -2.474 1.00 . A A . 355 SER O    1 1 
       24 38479 1 1  33 SER OG   O  79.525  14.977  -1.594 1.00 . A A . 355 SER OG   1 1 
       24 38480 1 1  34 SER C    C  76.948  10.604  -3.874 1.00 . A A . 356 SER C    1 1 
       24 38481 1 1  34 SER CA   C  77.919  10.258  -2.751 1.00 . A A . 356 SER CA   1 1 
       24 38482 1 1  34 SER CB   C  77.149   9.628  -1.592 1.00 . A A . 356 SER CB   1 1 
       24 38483 1 1  34 SER H    H  78.102  12.249  -2.029 1.00 . A A . 356 SER H    1 1 
       24 38484 1 1  34 SER HA   H  78.635   9.538  -3.122 1.00 . A A . 356 SER HA   1 1 
       24 38485 1 1  34 SER HB2  H  77.841   9.263  -0.853 1.00 . A A . 356 SER HB2  1 1 
       24 38486 1 1  34 SER HB3  H  76.506  10.374  -1.143 1.00 . A A . 356 SER HB3  1 1 
       24 38487 1 1  34 SER HG   H  76.286   8.644  -3.032 1.00 . A A . 356 SER HG   1 1 
       24 38488 1 1  34 SER N    N  78.622  11.457  -2.282 1.00 . A A . 356 SER N    1 1 
       24 38489 1 1  34 SER O    O  75.825  10.101  -3.915 1.00 . A A . 356 SER O    1 1 
       24 38490 1 1  34 SER OG   O  76.368   8.544  -2.080 1.00 . A A . 356 SER OG   1 1 
       24 38491 1 1  35 ASN C    C  77.394  12.442  -7.039 1.00 . A A . 357 ASN C    1 1 
       24 38492 1 1  35 ASN CA   C  76.545  11.869  -5.908 1.00 . A A . 357 ASN CA   1 1 
       24 38493 1 1  35 ASN CB   C  75.525  12.912  -5.444 1.00 . A A . 357 ASN CB   1 1 
       24 38494 1 1  35 ASN CG   C  74.433  12.244  -4.616 1.00 . A A . 357 ASN CG   1 1 
       24 38495 1 1  35 ASN H    H  78.290  11.835  -4.702 1.00 . A A . 357 ASN H    1 1 
       24 38496 1 1  35 ASN HA   H  76.014  11.003  -6.276 1.00 . A A . 357 ASN HA   1 1 
       24 38497 1 1  35 ASN HB2  H  76.025  13.657  -4.841 1.00 . A A . 357 ASN HB2  1 1 
       24 38498 1 1  35 ASN HB3  H  75.080  13.387  -6.306 1.00 . A A . 357 ASN HB3  1 1 
       24 38499 1 1  35 ASN HD21 H  74.671  13.451  -3.058 1.00 . A A . 357 ASN HD21 1 1 
       24 38500 1 1  35 ASN HD22 H  73.468  12.267  -2.881 1.00 . A A . 357 ASN HD22 1 1 
       24 38501 1 1  35 ASN N    N  77.387  11.465  -4.786 1.00 . A A . 357 ASN N    1 1 
       24 38502 1 1  35 ASN ND2  N  74.168  12.691  -3.419 1.00 . A A . 357 ASN ND2  1 1 
       24 38503 1 1  35 ASN O    O  78.227  13.321  -6.821 1.00 . A A . 357 ASN O    1 1 
       24 38504 1 1  35 ASN OD1  O  73.803  11.290  -5.072 1.00 . A A . 357 ASN OD1  1 1 
       24 38505 1 1  36 TYR C    C  77.378  13.744  -9.892 1.00 . A A . 358 TYR C    1 1 
       24 38506 1 1  36 TYR CA   C  77.918  12.400  -9.413 1.00 . A A . 358 TYR CA   1 1 
       24 38507 1 1  36 TYR CB   C  77.809  11.372 -10.541 1.00 . A A . 358 TYR CB   1 1 
       24 38508 1 1  36 TYR CD1  C  78.046  12.797 -12.609 1.00 . A A . 358 TYR CD1  1 1 
       24 38509 1 1  36 TYR CD2  C  79.877  11.333 -11.987 1.00 . A A . 358 TYR CD2  1 1 
       24 38510 1 1  36 TYR CE1  C  78.775  13.234 -13.721 1.00 . A A . 358 TYR CE1  1 1 
       24 38511 1 1  36 TYR CE2  C  80.605  11.770 -13.099 1.00 . A A . 358 TYR CE2  1 1 
       24 38512 1 1  36 TYR CG   C  78.597  11.846 -11.741 1.00 . A A . 358 TYR CG   1 1 
       24 38513 1 1  36 TYR CZ   C  80.054  12.720 -13.967 1.00 . A A . 358 TYR CZ   1 1 
       24 38514 1 1  36 TYR H    H  76.494  11.238  -8.360 1.00 . A A . 358 TYR H    1 1 
       24 38515 1 1  36 TYR HA   H  78.957  12.514  -9.143 1.00 . A A . 358 TYR HA   1 1 
       24 38516 1 1  36 TYR HB2  H  78.202  10.425 -10.204 1.00 . A A . 358 TYR HB2  1 1 
       24 38517 1 1  36 TYR HB3  H  76.771  11.252 -10.818 1.00 . A A . 358 TYR HB3  1 1 
       24 38518 1 1  36 TYR HD1  H  77.059  13.192 -12.421 1.00 . A A . 358 TYR HD1  1 1 
       24 38519 1 1  36 TYR HD2  H  80.303  10.599 -11.318 1.00 . A A . 358 TYR HD2  1 1 
       24 38520 1 1  36 TYR HE1  H  78.350  13.967 -14.391 1.00 . A A . 358 TYR HE1  1 1 
       24 38521 1 1  36 TYR HE2  H  81.591  11.374 -13.288 1.00 . A A . 358 TYR HE2  1 1 
       24 38522 1 1  36 TYR HH   H  80.262  13.837 -15.501 1.00 . A A . 358 TYR HH   1 1 
       24 38523 1 1  36 TYR N    N  77.172  11.936  -8.249 1.00 . A A . 358 TYR N    1 1 
       24 38524 1 1  36 TYR O    O  78.100  14.741  -9.921 1.00 . A A . 358 TYR O    1 1 
       24 38525 1 1  36 TYR OH   O  80.772  13.152 -15.063 1.00 . A A . 358 TYR OH   1 1 
       24 38526 1 1  37 ASP C    C  75.757  16.148  -9.803 1.00 . A A . 359 ASP C    1 1 
       24 38527 1 1  37 ASP CA   C  75.473  14.986 -10.750 1.00 . A A . 359 ASP CA   1 1 
       24 38528 1 1  37 ASP CB   C  73.962  14.781 -10.869 1.00 . A A . 359 ASP CB   1 1 
       24 38529 1 1  37 ASP CG   C  73.336  15.942 -11.634 1.00 . A A . 359 ASP CG   1 1 
       24 38530 1 1  37 ASP H    H  75.578  12.936 -10.227 1.00 . A A . 359 ASP H    1 1 
       24 38531 1 1  37 ASP HA   H  75.869  15.224 -11.725 1.00 . A A . 359 ASP HA   1 1 
       24 38532 1 1  37 ASP HB2  H  73.767  13.858 -11.394 1.00 . A A . 359 ASP HB2  1 1 
       24 38533 1 1  37 ASP HB3  H  73.529  14.730  -9.881 1.00 . A A . 359 ASP HB3  1 1 
       24 38534 1 1  37 ASP N    N  76.104  13.762 -10.269 1.00 . A A . 359 ASP N    1 1 
       24 38535 1 1  37 ASP O    O  75.499  17.307 -10.134 1.00 . A A . 359 ASP O    1 1 
       24 38536 1 1  37 ASP OD1  O  73.517  15.997 -12.840 1.00 . A A . 359 ASP OD1  1 1 
       24 38537 1 1  37 ASP OD2  O  72.686  16.759 -11.004 1.00 . A A . 359 ASP OD2  1 1 
       24 38538 1 1  38 ASN C    C  78.083  17.248  -7.714 1.00 . A A . 360 ASN C    1 1 
       24 38539 1 1  38 ASN CA   C  76.610  16.861  -7.631 1.00 . A A . 360 ASN CA   1 1 
       24 38540 1 1  38 ASN CB   C  76.305  16.339  -6.227 1.00 . A A . 360 ASN CB   1 1 
       24 38541 1 1  38 ASN CG   C  74.828  15.979  -6.113 1.00 . A A . 360 ASN CG   1 1 
       24 38542 1 1  38 ASN H    H  76.476  14.895  -8.418 1.00 . A A . 360 ASN H    1 1 
       24 38543 1 1  38 ASN HA   H  76.006  17.740  -7.813 1.00 . A A . 360 ASN HA   1 1 
       24 38544 1 1  38 ASN HB2  H  76.905  15.463  -6.033 1.00 . A A . 360 ASN HB2  1 1 
       24 38545 1 1  38 ASN HB3  H  76.543  17.104  -5.501 1.00 . A A . 360 ASN HB3  1 1 
       24 38546 1 1  38 ASN HD21 H  74.835  15.958  -4.127 1.00 . A A . 360 ASN HD21 1 1 
       24 38547 1 1  38 ASN HD22 H  73.341  15.603  -4.851 1.00 . A A . 360 ASN HD22 1 1 
       24 38548 1 1  38 ASN N    N  76.291  15.834  -8.624 1.00 . A A . 360 ASN N    1 1 
       24 38549 1 1  38 ASN ND2  N  74.290  15.835  -4.932 1.00 . A A . 360 ASN ND2  1 1 
       24 38550 1 1  38 ASN O    O  78.444  18.403  -7.496 1.00 . A A . 360 ASN O    1 1 
       24 38551 1 1  38 ASN OD1  O  74.146  15.823  -7.126 1.00 . A A . 360 ASN OD1  1 1 
       24 38552 1 1  39 LEU C    C  80.650  17.487  -9.282 1.00 . A A . 361 LEU C    1 1 
       24 38553 1 1  39 LEU CA   C  80.361  16.529  -8.133 1.00 . A A . 361 LEU CA   1 1 
       24 38554 1 1  39 LEU CB   C  81.124  15.209  -8.344 1.00 . A A . 361 LEU CB   1 1 
       24 38555 1 1  39 LEU CD1  C  83.527  14.476  -7.935 1.00 . A A . 361 LEU CD1  1 1 
       24 38556 1 1  39 LEU CD2  C  82.876  15.390 -10.177 1.00 . A A . 361 LEU CD2  1 1 
       24 38557 1 1  39 LEU CG   C  82.624  15.491  -8.660 1.00 . A A . 361 LEU CG   1 1 
       24 38558 1 1  39 LEU H    H  78.587  15.369  -8.192 1.00 . A A . 361 LEU H    1 1 
       24 38559 1 1  39 LEU HA   H  80.699  16.980  -7.213 1.00 . A A . 361 LEU HA   1 1 
       24 38560 1 1  39 LEU HB2  H  81.043  14.618  -7.441 1.00 . A A . 361 LEU HB2  1 1 
       24 38561 1 1  39 LEU HB3  H  80.672  14.666  -9.162 1.00 . A A . 361 LEU HB3  1 1 
       24 38562 1 1  39 LEU HD11 H  84.476  14.395  -8.447 1.00 . A A . 361 LEU HD11 1 1 
       24 38563 1 1  39 LEU HD12 H  83.047  13.509  -7.917 1.00 . A A . 361 LEU HD12 1 1 
       24 38564 1 1  39 LEU HD13 H  83.697  14.810  -6.923 1.00 . A A . 361 LEU HD13 1 1 
       24 38565 1 1  39 LEU HD21 H  82.316  16.151 -10.696 1.00 . A A . 361 LEU HD21 1 1 
       24 38566 1 1  39 LEU HD22 H  82.568  14.416 -10.528 1.00 . A A . 361 LEU HD22 1 1 
       24 38567 1 1  39 LEU HD23 H  83.930  15.524 -10.373 1.00 . A A . 361 LEU HD23 1 1 
       24 38568 1 1  39 LEU HG   H  82.884  16.485  -8.322 1.00 . A A . 361 LEU HG   1 1 
       24 38569 1 1  39 LEU N    N  78.930  16.273  -8.030 1.00 . A A . 361 LEU N    1 1 
       24 38570 1 1  39 LEU O    O  81.431  18.425  -9.134 1.00 . A A . 361 LEU O    1 1 
       24 38571 1 1  40 ASN C    C  79.836  19.540 -11.278 1.00 . A A . 362 ASN C    1 1 
       24 38572 1 1  40 ASN CA   C  80.236  18.103 -11.593 1.00 . A A . 362 ASN CA   1 1 
       24 38573 1 1  40 ASN CB   C  79.419  17.588 -12.778 1.00 . A A . 362 ASN CB   1 1 
       24 38574 1 1  40 ASN CG   C  77.930  17.768 -12.505 1.00 . A A . 362 ASN CG   1 1 
       24 38575 1 1  40 ASN H    H  79.413  16.484 -10.502 1.00 . A A . 362 ASN H    1 1 
       24 38576 1 1  40 ASN HA   H  81.283  18.081 -11.855 1.00 . A A . 362 ASN HA   1 1 
       24 38577 1 1  40 ASN HB2  H  79.691  18.140 -13.667 1.00 . A A . 362 ASN HB2  1 1 
       24 38578 1 1  40 ASN HB3  H  79.629  16.540 -12.931 1.00 . A A . 362 ASN HB3  1 1 
       24 38579 1 1  40 ASN HD21 H  77.698  19.178 -13.884 1.00 . A A . 362 ASN HD21 1 1 
       24 38580 1 1  40 ASN HD22 H  76.293  18.764 -13.026 1.00 . A A . 362 ASN HD22 1 1 
       24 38581 1 1  40 ASN N    N  80.025  17.247 -10.430 1.00 . A A . 362 ASN N    1 1 
       24 38582 1 1  40 ASN ND2  N  77.251  18.643 -13.196 1.00 . A A . 362 ASN ND2  1 1 
       24 38583 1 1  40 ASN O    O  80.570  20.480 -11.583 1.00 . A A . 362 ASN O    1 1 
       24 38584 1 1  40 ASN OD1  O  77.370  17.094 -11.641 1.00 . A A . 362 ASN OD1  1 1 
       24 38585 1 1  41 GLY C    C  79.227  21.793  -9.506 1.00 . A A . 363 GLY C    1 1 
       24 38586 1 1  41 GLY CA   C  78.183  21.032 -10.315 1.00 . A A . 363 GLY CA   1 1 
       24 38587 1 1  41 GLY H    H  78.125  18.918 -10.446 1.00 . A A . 363 GLY H    1 1 
       24 38588 1 1  41 GLY HA2  H  77.963  21.580 -11.219 1.00 . A A . 363 GLY HA2  1 1 
       24 38589 1 1  41 GLY HA3  H  77.282  20.937  -9.727 1.00 . A A . 363 GLY HA3  1 1 
       24 38590 1 1  41 GLY N    N  78.668  19.703 -10.666 1.00 . A A . 363 GLY N    1 1 
       24 38591 1 1  41 GLY O    O  79.499  22.963  -9.771 1.00 . A A . 363 GLY O    1 1 
       24 38592 1 1  42 TRP C    C  82.180  21.735  -8.371 1.00 . A A . 364 TRP C    1 1 
       24 38593 1 1  42 TRP CA   C  80.822  21.741  -7.673 1.00 . A A . 364 TRP CA   1 1 
       24 38594 1 1  42 TRP CB   C  80.926  20.988  -6.344 1.00 . A A . 364 TRP CB   1 1 
       24 38595 1 1  42 TRP CD1  C  81.889  22.804  -4.874 1.00 . A A . 364 TRP CD1  1 1 
       24 38596 1 1  42 TRP CD2  C  83.321  21.098  -5.195 1.00 . A A . 364 TRP CD2  1 1 
       24 38597 1 1  42 TRP CE2  C  83.983  22.033  -4.364 1.00 . A A . 364 TRP CE2  1 1 
       24 38598 1 1  42 TRP CE3  C  84.008  19.924  -5.551 1.00 . A A . 364 TRP CE3  1 1 
       24 38599 1 1  42 TRP CG   C  81.993  21.612  -5.504 1.00 . A A . 364 TRP CG   1 1 
       24 38600 1 1  42 TRP CH2  C  85.949  20.640  -4.267 1.00 . A A . 364 TRP CH2  1 1 
       24 38601 1 1  42 TRP CZ2  C  85.281  21.811  -3.904 1.00 . A A . 364 TRP CZ2  1 1 
       24 38602 1 1  42 TRP CZ3  C  85.314  19.697  -5.088 1.00 . A A . 364 TRP CZ3  1 1 
       24 38603 1 1  42 TRP H    H  79.550  20.189  -8.352 1.00 . A A . 364 TRP H    1 1 
       24 38604 1 1  42 TRP HA   H  80.536  22.763  -7.473 1.00 . A A . 364 TRP HA   1 1 
       24 38605 1 1  42 TRP HB2  H  79.982  21.042  -5.826 1.00 . A A . 364 TRP HB2  1 1 
       24 38606 1 1  42 TRP HB3  H  81.175  19.954  -6.535 1.00 . A A . 364 TRP HB3  1 1 
       24 38607 1 1  42 TRP HD1  H  81.022  23.452  -4.897 1.00 . A A . 364 TRP HD1  1 1 
       24 38608 1 1  42 TRP HE1  H  83.257  23.855  -3.658 1.00 . A A . 364 TRP HE1  1 1 
       24 38609 1 1  42 TRP HE3  H  83.528  19.190  -6.182 1.00 . A A . 364 TRP HE3  1 1 
       24 38610 1 1  42 TRP HH2  H  86.954  20.460  -3.915 1.00 . A A . 364 TRP HH2  1 1 
       24 38611 1 1  42 TRP HZ2  H  85.766  22.539  -3.271 1.00 . A A . 364 TRP HZ2  1 1 
       24 38612 1 1  42 TRP HZ3  H  85.832  18.792  -5.367 1.00 . A A . 364 TRP HZ3  1 1 
       24 38613 1 1  42 TRP N    N  79.808  21.119  -8.518 1.00 . A A . 364 TRP N    1 1 
       24 38614 1 1  42 TRP NE1  N  83.070  23.055  -4.196 1.00 . A A . 364 TRP NE1  1 1 
       24 38615 1 1  42 TRP O    O  82.769  22.790  -8.611 1.00 . A A . 364 TRP O    1 1 
       24 38616 1 1  43 ALA C    C  84.157  21.494 -10.413 1.00 . A A . 365 ALA C    1 1 
       24 38617 1 1  43 ALA CA   C  83.963  20.398  -9.366 1.00 . A A . 365 ALA CA   1 1 
       24 38618 1 1  43 ALA CB   C  84.055  19.025 -10.037 1.00 . A A . 365 ALA CB   1 1 
       24 38619 1 1  43 ALA H    H  82.157  19.738  -8.474 1.00 . A A . 365 ALA H    1 1 
       24 38620 1 1  43 ALA HA   H  84.749  20.477  -8.629 1.00 . A A . 365 ALA HA   1 1 
       24 38621 1 1  43 ALA HB1  H  84.950  18.978 -10.642 1.00 . A A . 365 ALA HB1  1 1 
       24 38622 1 1  43 ALA HB2  H  83.190  18.871 -10.664 1.00 . A A . 365 ALA HB2  1 1 
       24 38623 1 1  43 ALA HB3  H  84.092  18.255  -9.281 1.00 . A A . 365 ALA HB3  1 1 
       24 38624 1 1  43 ALA N    N  82.671  20.540  -8.694 1.00 . A A . 365 ALA N    1 1 
       24 38625 1 1  43 ALA O    O  85.225  22.100 -10.500 1.00 . A A . 365 ALA O    1 1 
       24 38626 1 1  44 LYS C    C  83.163  24.161 -11.601 1.00 . A A . 366 LYS C    1 1 
       24 38627 1 1  44 LYS CA   C  83.184  22.773 -12.233 1.00 . A A . 366 LYS CA   1 1 
       24 38628 1 1  44 LYS CB   C  81.998  22.631 -13.194 1.00 . A A . 366 LYS CB   1 1 
       24 38629 1 1  44 LYS CD   C  82.994  21.341 -15.122 1.00 . A A . 366 LYS CD   1 1 
       24 38630 1 1  44 LYS CE   C  82.901  20.036 -15.917 1.00 . A A . 366 LYS CE   1 1 
       24 38631 1 1  44 LYS CG   C  82.054  21.269 -13.910 1.00 . A A . 366 LYS CG   1 1 
       24 38632 1 1  44 LYS H    H  82.288  21.233 -11.084 1.00 . A A . 366 LYS H    1 1 
       24 38633 1 1  44 LYS HA   H  84.102  22.655 -12.786 1.00 . A A . 366 LYS HA   1 1 
       24 38634 1 1  44 LYS HB2  H  81.077  22.702 -12.633 1.00 . A A . 366 LYS HB2  1 1 
       24 38635 1 1  44 LYS HB3  H  82.032  23.426 -13.924 1.00 . A A . 366 LYS HB3  1 1 
       24 38636 1 1  44 LYS HD2  H  82.705  22.167 -15.756 1.00 . A A . 366 LYS HD2  1 1 
       24 38637 1 1  44 LYS HD3  H  84.009  21.481 -14.787 1.00 . A A . 366 LYS HD3  1 1 
       24 38638 1 1  44 LYS HE2  H  83.369  19.240 -15.357 1.00 . A A . 366 LYS HE2  1 1 
       24 38639 1 1  44 LYS HE3  H  81.863  19.792 -16.090 1.00 . A A . 366 LYS HE3  1 1 
       24 38640 1 1  44 LYS HG2  H  82.413  20.514 -13.225 1.00 . A A . 366 LYS HG2  1 1 
       24 38641 1 1  44 LYS HG3  H  81.062  21.003 -14.247 1.00 . A A . 366 LYS HG3  1 1 
       24 38642 1 1  44 LYS HZ1  H  84.529  19.744 -17.181 1.00 . A A . 366 LYS HZ1  1 1 
       24 38643 1 1  44 LYS HZ2  H  83.715  21.215 -17.428 1.00 . A A . 366 LYS HZ2  1 1 
       24 38644 1 1  44 LYS HZ3  H  83.031  19.760 -17.976 1.00 . A A . 366 LYS HZ3  1 1 
       24 38645 1 1  44 LYS N    N  83.116  21.745 -11.201 1.00 . A A . 366 LYS N    1 1 
       24 38646 1 1  44 LYS NZ   N  83.597  20.202 -17.224 1.00 . A A . 366 LYS NZ   1 1 
       24 38647 1 1  44 LYS O    O  83.894  25.057 -12.023 1.00 . A A . 366 LYS O    1 1 
       24 38648 1 1  45 LYS C    C  83.602  26.155  -9.563 1.00 . A A . 367 LYS C    1 1 
       24 38649 1 1  45 LYS CA   C  82.216  25.614  -9.901 1.00 . A A . 367 LYS CA   1 1 
       24 38650 1 1  45 LYS CB   C  81.399  25.454  -8.613 1.00 . A A . 367 LYS CB   1 1 
       24 38651 1 1  45 LYS CD   C  79.699  27.321  -8.730 1.00 . A A . 367 LYS CD   1 1 
       24 38652 1 1  45 LYS CE   C  79.227  28.610  -8.053 1.00 . A A . 367 LYS CE   1 1 
       24 38653 1 1  45 LYS CG   C  80.994  26.836  -8.062 1.00 . A A . 367 LYS CG   1 1 
       24 38654 1 1  45 LYS H    H  81.765  23.580 -10.291 1.00 . A A . 367 LYS H    1 1 
       24 38655 1 1  45 LYS HA   H  81.716  26.316 -10.549 1.00 . A A . 367 LYS HA   1 1 
       24 38656 1 1  45 LYS HB2  H  80.515  24.869  -8.821 1.00 . A A . 367 LYS HB2  1 1 
       24 38657 1 1  45 LYS HB3  H  81.999  24.939  -7.877 1.00 . A A . 367 LYS HB3  1 1 
       24 38658 1 1  45 LYS HD2  H  79.881  27.513  -9.776 1.00 . A A . 367 LYS HD2  1 1 
       24 38659 1 1  45 LYS HD3  H  78.935  26.566  -8.629 1.00 . A A . 367 LYS HD3  1 1 
       24 38660 1 1  45 LYS HE2  H  78.217  28.831  -8.365 1.00 . A A . 367 LYS HE2  1 1 
       24 38661 1 1  45 LYS HE3  H  79.251  28.484  -6.980 1.00 . A A . 367 LYS HE3  1 1 
       24 38662 1 1  45 LYS HG2  H  80.837  26.761  -6.995 1.00 . A A . 367 LYS HG2  1 1 
       24 38663 1 1  45 LYS HG3  H  81.784  27.549  -8.253 1.00 . A A . 367 LYS HG3  1 1 
       24 38664 1 1  45 LYS HZ1  H  79.601  30.629  -8.391 1.00 . A A . 367 LYS HZ1  1 1 
       24 38665 1 1  45 LYS HZ2  H  80.466  29.584  -9.412 1.00 . A A . 367 LYS HZ2  1 1 
       24 38666 1 1  45 LYS HZ3  H  80.934  29.772  -7.789 1.00 . A A . 367 LYS HZ3  1 1 
       24 38667 1 1  45 LYS N    N  82.323  24.332 -10.585 1.00 . A A . 367 LYS N    1 1 
       24 38668 1 1  45 LYS NZ   N  80.125  29.734  -8.441 1.00 . A A . 367 LYS NZ   1 1 
       24 38669 1 1  45 LYS O    O  84.020  27.189 -10.084 1.00 . A A . 367 LYS O    1 1 
       24 38670 1 1  46 GLU C    C  86.625  25.706  -9.452 1.00 . A A . 368 GLU C    1 1 
       24 38671 1 1  46 GLU CA   C  85.650  25.864  -8.290 1.00 . A A . 368 GLU CA   1 1 
       24 38672 1 1  46 GLU CB   C  86.127  25.027  -7.102 1.00 . A A . 368 GLU CB   1 1 
       24 38673 1 1  46 GLU CD   C  84.911  26.510  -5.497 1.00 . A A . 368 GLU CD   1 1 
       24 38674 1 1  46 GLU CG   C  85.080  25.077  -5.989 1.00 . A A . 368 GLU CG   1 1 
       24 38675 1 1  46 GLU H    H  83.928  24.630  -8.306 1.00 . A A . 368 GLU H    1 1 
       24 38676 1 1  46 GLU HA   H  85.621  26.903  -7.996 1.00 . A A . 368 GLU HA   1 1 
       24 38677 1 1  46 GLU HB2  H  86.272  24.004  -7.419 1.00 . A A . 368 GLU HB2  1 1 
       24 38678 1 1  46 GLU HB3  H  87.061  25.426  -6.734 1.00 . A A . 368 GLU HB3  1 1 
       24 38679 1 1  46 GLU HG2  H  84.137  24.713  -6.369 1.00 . A A . 368 GLU HG2  1 1 
       24 38680 1 1  46 GLU HG3  H  85.400  24.453  -5.168 1.00 . A A . 368 GLU HG3  1 1 
       24 38681 1 1  46 GLU N    N  84.311  25.447  -8.688 1.00 . A A . 368 GLU N    1 1 
       24 38682 1 1  46 GLU O    O  87.761  26.177  -9.391 1.00 . A A . 368 GLU O    1 1 
       24 38683 1 1  46 GLU OE1  O  85.845  27.280  -5.644 1.00 . A A . 368 GLU OE1  1 1 
       24 38684 1 1  46 GLU OE2  O  83.848  26.816  -4.981 1.00 . A A . 368 GLU OE2  1 1 
       24 38685 1 1  47 ASN C    C  88.312  24.135 -11.302 1.00 . A A . 369 ASN C    1 1 
       24 38686 1 1  47 ASN CA   C  87.007  24.826 -11.685 1.00 . A A . 369 ASN CA   1 1 
       24 38687 1 1  47 ASN CB   C  87.313  26.164 -12.360 1.00 . A A . 369 ASN CB   1 1 
       24 38688 1 1  47 ASN CG   C  86.017  26.830 -12.810 1.00 . A A . 369 ASN CG   1 1 
       24 38689 1 1  47 ASN H    H  85.255  24.691 -10.500 1.00 . A A . 369 ASN H    1 1 
       24 38690 1 1  47 ASN HA   H  86.472  24.200 -12.383 1.00 . A A . 369 ASN HA   1 1 
       24 38691 1 1  47 ASN HB2  H  87.824  26.810 -11.661 1.00 . A A . 369 ASN HB2  1 1 
       24 38692 1 1  47 ASN HB3  H  87.945  25.995 -13.219 1.00 . A A . 369 ASN HB3  1 1 
       24 38693 1 1  47 ASN HD21 H  85.853  25.731 -14.456 1.00 . A A . 369 ASN HD21 1 1 
       24 38694 1 1  47 ASN HD22 H  84.615  26.868 -14.216 1.00 . A A . 369 ASN HD22 1 1 
       24 38695 1 1  47 ASN N    N  86.170  25.042 -10.509 1.00 . A A . 369 ASN N    1 1 
       24 38696 1 1  47 ASN ND2  N  85.448  26.444 -13.919 1.00 . A A . 369 ASN ND2  1 1 
       24 38697 1 1  47 ASN O    O  89.396  24.684 -11.503 1.00 . A A . 369 ASN O    1 1 
       24 38698 1 1  47 ASN OD1  O  85.511  27.725 -12.134 1.00 . A A . 369 ASN OD1  1 1 
       24 38699 1 1  48 LEU C    C  90.267  21.902 -11.574 1.00 . A A . 370 LEU C    1 1 
       24 38700 1 1  48 LEU CA   C  89.386  22.173 -10.357 1.00 . A A . 370 LEU CA   1 1 
       24 38701 1 1  48 LEU CB   C  88.973  20.845  -9.714 1.00 . A A . 370 LEU CB   1 1 
       24 38702 1 1  48 LEU CD1  C  87.407  19.745  -8.102 1.00 . A A . 370 LEU CD1  1 1 
       24 38703 1 1  48 LEU CD2  C  88.491  21.920  -7.496 1.00 . A A . 370 LEU CD2  1 1 
       24 38704 1 1  48 LEU CG   C  87.901  21.090  -8.645 1.00 . A A . 370 LEU CG   1 1 
       24 38705 1 1  48 LEU H    H  87.314  22.538 -10.623 1.00 . A A . 370 LEU H    1 1 
       24 38706 1 1  48 LEU HA   H  89.948  22.751  -9.640 1.00 . A A . 370 LEU HA   1 1 
       24 38707 1 1  48 LEU HB2  H  88.578  20.188 -10.474 1.00 . A A . 370 LEU HB2  1 1 
       24 38708 1 1  48 LEU HB3  H  89.836  20.385  -9.256 1.00 . A A . 370 LEU HB3  1 1 
       24 38709 1 1  48 LEU HD11 H  86.836  19.908  -7.201 1.00 . A A . 370 LEU HD11 1 1 
       24 38710 1 1  48 LEU HD12 H  88.255  19.113  -7.881 1.00 . A A . 370 LEU HD12 1 1 
       24 38711 1 1  48 LEU HD13 H  86.784  19.264  -8.842 1.00 . A A . 370 LEU HD13 1 1 
       24 38712 1 1  48 LEU HD21 H  87.861  21.830  -6.624 1.00 . A A . 370 LEU HD21 1 1 
       24 38713 1 1  48 LEU HD22 H  88.544  22.957  -7.792 1.00 . A A . 370 LEU HD22 1 1 
       24 38714 1 1  48 LEU HD23 H  89.483  21.562  -7.262 1.00 . A A . 370 LEU HD23 1 1 
       24 38715 1 1  48 LEU HG   H  87.070  21.622  -9.086 1.00 . A A . 370 LEU HG   1 1 
       24 38716 1 1  48 LEU N    N  88.203  22.929 -10.755 1.00 . A A . 370 LEU N    1 1 
       24 38717 1 1  48 LEU O    O  89.780  21.469 -12.618 1.00 . A A . 370 LEU O    1 1 
       24 38718 1 1  49 LYS C    C  93.172  20.583 -12.430 1.00 . A A . 371 LYS C    1 1 
       24 38719 1 1  49 LYS CA   C  92.509  21.954 -12.537 1.00 . A A . 371 LYS CA   1 1 
       24 38720 1 1  49 LYS CB   C  93.586  23.040 -12.510 1.00 . A A . 371 LYS CB   1 1 
       24 38721 1 1  49 LYS CD   C  93.988  25.506 -12.536 1.00 . A A . 371 LYS CD   1 1 
       24 38722 1 1  49 LYS CE   C  93.352  26.872 -12.796 1.00 . A A . 371 LYS CE   1 1 
       24 38723 1 1  49 LYS CG   C  92.938  24.409 -12.722 1.00 . A A . 371 LYS CG   1 1 
       24 38724 1 1  49 LYS H    H  91.899  22.515 -10.583 1.00 . A A . 371 LYS H    1 1 
       24 38725 1 1  49 LYS HA   H  91.982  22.014 -13.479 1.00 . A A . 371 LYS HA   1 1 
       24 38726 1 1  49 LYS HB2  H  94.090  23.023 -11.553 1.00 . A A . 371 LYS HB2  1 1 
       24 38727 1 1  49 LYS HB3  H  94.303  22.856 -13.296 1.00 . A A . 371 LYS HB3  1 1 
       24 38728 1 1  49 LYS HD2  H  94.368  25.472 -11.524 1.00 . A A . 371 LYS HD2  1 1 
       24 38729 1 1  49 LYS HD3  H  94.799  25.349 -13.230 1.00 . A A . 371 LYS HD3  1 1 
       24 38730 1 1  49 LYS HE2  H  92.984  26.909 -13.812 1.00 . A A . 371 LYS HE2  1 1 
       24 38731 1 1  49 LYS HE3  H  92.532  27.024 -12.110 1.00 . A A . 371 LYS HE3  1 1 
       24 38732 1 1  49 LYS HG2  H  92.532  24.463 -13.721 1.00 . A A . 371 LYS HG2  1 1 
       24 38733 1 1  49 LYS HG3  H  92.144  24.547 -12.003 1.00 . A A . 371 LYS HG3  1 1 
       24 38734 1 1  49 LYS HZ1  H  95.218  27.721 -13.160 1.00 . A A . 371 LYS HZ1  1 1 
       24 38735 1 1  49 LYS HZ2  H  94.626  27.993 -11.591 1.00 . A A . 371 LYS HZ2  1 1 
       24 38736 1 1  49 LYS HZ3  H  93.981  28.855 -12.905 1.00 . A A . 371 LYS HZ3  1 1 
       24 38737 1 1  49 LYS N    N  91.566  22.166 -11.437 1.00 . A A . 371 LYS N    1 1 
       24 38738 1 1  49 LYS NZ   N  94.371  27.941 -12.598 1.00 . A A . 371 LYS NZ   1 1 
       24 38739 1 1  49 LYS O    O  93.460  20.105 -11.334 1.00 . A A . 371 LYS O    1 1 
       24 38740 1 1  50 ASN C    C  93.213  17.626 -12.839 1.00 . A A . 372 ASN C    1 1 
       24 38741 1 1  50 ASN CA   C  94.046  18.645 -13.613 1.00 . A A . 372 ASN CA   1 1 
       24 38742 1 1  50 ASN CB   C  95.456  18.728 -13.008 1.00 . A A . 372 ASN CB   1 1 
       24 38743 1 1  50 ASN CG   C  96.092  20.070 -13.347 1.00 . A A . 372 ASN CG   1 1 
       24 38744 1 1  50 ASN H    H  93.162  20.392 -14.422 1.00 . A A . 372 ASN H    1 1 
       24 38745 1 1  50 ASN HA   H  94.125  18.323 -14.640 1.00 . A A . 372 ASN HA   1 1 
       24 38746 1 1  50 ASN HB2  H  95.397  18.626 -11.933 1.00 . A A . 372 ASN HB2  1 1 
       24 38747 1 1  50 ASN HB3  H  96.067  17.933 -13.410 1.00 . A A . 372 ASN HB3  1 1 
       24 38748 1 1  50 ASN HD21 H  96.621  20.450 -11.471 1.00 . A A . 372 ASN HD21 1 1 
       24 38749 1 1  50 ASN HD22 H  97.041  21.647 -12.600 1.00 . A A . 372 ASN HD22 1 1 
       24 38750 1 1  50 ASN N    N  93.413  19.960 -13.580 1.00 . A A . 372 ASN N    1 1 
       24 38751 1 1  50 ASN ND2  N  96.630  20.782 -12.394 1.00 . A A . 372 ASN ND2  1 1 
       24 38752 1 1  50 ASN O    O  93.714  16.973 -11.924 1.00 . A A . 372 ASN O    1 1 
       24 38753 1 1  50 ASN OD1  O  96.098  20.482 -14.507 1.00 . A A . 372 ASN OD1  1 1 
       24 38754 1 1  51 TYR C    C  90.341  15.655 -13.550 1.00 . A A . 373 TYR C    1 1 
       24 38755 1 1  51 TYR CA   C  91.042  16.552 -12.536 1.00 . A A . 373 TYR CA   1 1 
       24 38756 1 1  51 TYR CB   C  90.000  17.322 -11.714 1.00 . A A . 373 TYR CB   1 1 
       24 38757 1 1  51 TYR CD1  C  89.407  19.026 -13.478 1.00 . A A . 373 TYR CD1  1 1 
       24 38758 1 1  51 TYR CD2  C  87.668  17.546 -12.661 1.00 . A A . 373 TYR CD2  1 1 
       24 38759 1 1  51 TYR CE1  C  88.484  19.635 -14.337 1.00 . A A . 373 TYR CE1  1 1 
       24 38760 1 1  51 TYR CE2  C  86.745  18.156 -13.519 1.00 . A A . 373 TYR CE2  1 1 
       24 38761 1 1  51 TYR CG   C  89.000  17.982 -12.640 1.00 . A A . 373 TYR CG   1 1 
       24 38762 1 1  51 TYR CZ   C  87.153  19.201 -14.357 1.00 . A A . 373 TYR CZ   1 1 
       24 38763 1 1  51 TYR H    H  91.595  18.044 -13.943 1.00 . A A . 373 TYR H    1 1 
       24 38764 1 1  51 TYR HA   H  91.613  15.923 -11.865 1.00 . A A . 373 TYR HA   1 1 
       24 38765 1 1  51 TYR HB2  H  89.488  16.638 -11.055 1.00 . A A . 373 TYR HB2  1 1 
       24 38766 1 1  51 TYR HB3  H  90.498  18.079 -11.127 1.00 . A A . 373 TYR HB3  1 1 
       24 38767 1 1  51 TYR HD1  H  90.433  19.362 -13.462 1.00 . A A . 373 TYR HD1  1 1 
       24 38768 1 1  51 TYR HD2  H  87.352  16.741 -12.014 1.00 . A A . 373 TYR HD2  1 1 
       24 38769 1 1  51 TYR HE1  H  88.799  20.440 -14.983 1.00 . A A . 373 TYR HE1  1 1 
       24 38770 1 1  51 TYR HE2  H  85.718  17.819 -13.534 1.00 . A A . 373 TYR HE2  1 1 
       24 38771 1 1  51 TYR HH   H  86.157  19.250 -15.985 1.00 . A A . 373 TYR HH   1 1 
       24 38772 1 1  51 TYR N    N  91.940  17.496 -13.208 1.00 . A A . 373 TYR N    1 1 
       24 38773 1 1  51 TYR O    O  90.069  16.065 -14.678 1.00 . A A . 373 TYR O    1 1 
       24 38774 1 1  51 TYR OH   O  86.244  19.801 -15.203 1.00 . A A . 373 TYR OH   1 1 
       24 38775 1 1  52 VAL C    C  88.315  12.706 -13.193 1.00 . A A . 374 VAL C    1 1 
       24 38776 1 1  52 VAL CA   C  89.377  13.456 -13.990 1.00 . A A . 374 VAL CA   1 1 
       24 38777 1 1  52 VAL CB   C  90.398  12.467 -14.554 1.00 . A A . 374 VAL CB   1 1 
       24 38778 1 1  52 VAL CG1  C  91.218  13.146 -15.654 1.00 . A A . 374 VAL CG1  1 1 
       24 38779 1 1  52 VAL CG2  C  91.337  12.008 -13.435 1.00 . A A . 374 VAL CG2  1 1 
       24 38780 1 1  52 VAL H    H  90.297  14.168 -12.217 1.00 . A A . 374 VAL H    1 1 
       24 38781 1 1  52 VAL HA   H  88.895  13.972 -14.811 1.00 . A A . 374 VAL HA   1 1 
       24 38782 1 1  52 VAL HB   H  89.883  11.613 -14.966 1.00 . A A . 374 VAL HB   1 1 
       24 38783 1 1  52 VAL HG11 H  91.895  12.429 -16.094 1.00 . A A . 374 VAL HG11 1 1 
       24 38784 1 1  52 VAL HG12 H  91.783  13.962 -15.230 1.00 . A A . 374 VAL HG12 1 1 
       24 38785 1 1  52 VAL HG13 H  90.553  13.526 -16.416 1.00 . A A . 374 VAL HG13 1 1 
       24 38786 1 1  52 VAL HG21 H  90.759  11.559 -12.642 1.00 . A A . 374 VAL HG21 1 1 
       24 38787 1 1  52 VAL HG22 H  91.881  12.858 -13.049 1.00 . A A . 374 VAL HG22 1 1 
       24 38788 1 1  52 VAL HG23 H  92.035  11.282 -13.826 1.00 . A A . 374 VAL HG23 1 1 
       24 38789 1 1  52 VAL N    N  90.051  14.428 -13.130 1.00 . A A . 374 VAL N    1 1 
       24 38790 1 1  52 VAL O    O  88.574  12.241 -12.084 1.00 . A A . 374 VAL O    1 1 
       24 38791 1 1  53 VAL C    C  85.920  10.459 -13.551 1.00 . A A . 375 VAL C    1 1 
       24 38792 1 1  53 VAL CA   C  86.009  11.915 -13.091 1.00 . A A . 375 VAL CA   1 1 
       24 38793 1 1  53 VAL CB   C  84.687  12.636 -13.404 1.00 . A A . 375 VAL CB   1 1 
       24 38794 1 1  53 VAL CG1  C  84.544  13.869 -12.508 1.00 . A A . 375 VAL CG1  1 1 
       24 38795 1 1  53 VAL CG2  C  84.680  13.076 -14.870 1.00 . A A . 375 VAL CG2  1 1 
       24 38796 1 1  53 VAL H    H  86.960  13.001 -14.642 1.00 . A A . 375 VAL H    1 1 
       24 38797 1 1  53 VAL HA   H  86.170  11.934 -12.020 1.00 . A A . 375 VAL HA   1 1 
       24 38798 1 1  53 VAL HB   H  83.856  11.968 -13.223 1.00 . A A . 375 VAL HB   1 1 
       24 38799 1 1  53 VAL HG11 H  84.535  13.558 -11.474 1.00 . A A . 375 VAL HG11 1 1 
       24 38800 1 1  53 VAL HG12 H  83.621  14.377 -12.741 1.00 . A A . 375 VAL HG12 1 1 
       24 38801 1 1  53 VAL HG13 H  85.377  14.535 -12.677 1.00 . A A . 375 VAL HG13 1 1 
       24 38802 1 1  53 VAL HG21 H  85.013  12.260 -15.494 1.00 . A A . 375 VAL HG21 1 1 
       24 38803 1 1  53 VAL HG22 H  85.341  13.919 -14.997 1.00 . A A . 375 VAL HG22 1 1 
       24 38804 1 1  53 VAL HG23 H  83.677  13.361 -15.155 1.00 . A A . 375 VAL HG23 1 1 
       24 38805 1 1  53 VAL N    N  87.114  12.603 -13.760 1.00 . A A . 375 VAL N    1 1 
       24 38806 1 1  53 VAL O    O  85.810  10.181 -14.744 1.00 . A A . 375 VAL O    1 1 
       24 38807 1 1  54 TYR C    C  85.240   7.343 -11.748 1.00 . A A . 376 TYR C    1 1 
       24 38808 1 1  54 TYR CA   C  85.870   8.108 -12.909 1.00 . A A . 376 TYR CA   1 1 
       24 38809 1 1  54 TYR CB   C  87.260   7.542 -13.215 1.00 . A A . 376 TYR CB   1 1 
       24 38810 1 1  54 TYR CD1  C  88.659   9.184 -11.913 1.00 . A A . 376 TYR CD1  1 1 
       24 38811 1 1  54 TYR CD2  C  88.649   6.861 -11.219 1.00 . A A . 376 TYR CD2  1 1 
       24 38812 1 1  54 TYR CE1  C  89.543   9.491 -10.872 1.00 . A A . 376 TYR CE1  1 1 
       24 38813 1 1  54 TYR CE2  C  89.534   7.169 -10.179 1.00 . A A . 376 TYR CE2  1 1 
       24 38814 1 1  54 TYR CG   C  88.211   7.870 -12.087 1.00 . A A . 376 TYR CG   1 1 
       24 38815 1 1  54 TYR CZ   C  89.980   8.483 -10.005 1.00 . A A . 376 TYR CZ   1 1 
       24 38816 1 1  54 TYR H    H  86.042   9.814 -11.658 1.00 . A A . 376 TYR H    1 1 
       24 38817 1 1  54 TYR HA   H  85.244   7.980 -13.781 1.00 . A A . 376 TYR HA   1 1 
       24 38818 1 1  54 TYR HB2  H  87.192   6.469 -13.331 1.00 . A A . 376 TYR HB2  1 1 
       24 38819 1 1  54 TYR HB3  H  87.628   7.977 -14.132 1.00 . A A . 376 TYR HB3  1 1 
       24 38820 1 1  54 TYR HD1  H  88.323   9.962 -12.583 1.00 . A A . 376 TYR HD1  1 1 
       24 38821 1 1  54 TYR HD2  H  88.303   5.847 -11.353 1.00 . A A . 376 TYR HD2  1 1 
       24 38822 1 1  54 TYR HE1  H  89.887  10.506 -10.738 1.00 . A A . 376 TYR HE1  1 1 
       24 38823 1 1  54 TYR HE2  H  89.872   6.390  -9.512 1.00 . A A . 376 TYR HE2  1 1 
       24 38824 1 1  54 TYR HH   H  91.555   9.332  -9.339 1.00 . A A . 376 TYR HH   1 1 
       24 38825 1 1  54 TYR N    N  85.957   9.533 -12.593 1.00 . A A . 376 TYR N    1 1 
       24 38826 1 1  54 TYR O    O  85.005   7.902 -10.679 1.00 . A A . 376 TYR O    1 1 
       24 38827 1 1  54 TYR OH   O  90.852   8.786  -8.980 1.00 . A A . 376 TYR OH   1 1 
       24 38828 1 1  55 GLU C    C  85.369   4.703  -9.958 1.00 . A A . 377 GLU C    1 1 
       24 38829 1 1  55 GLU CA   C  84.333   5.232 -10.946 1.00 . A A . 377 GLU CA   1 1 
       24 38830 1 1  55 GLU CB   C  83.615   4.053 -11.604 1.00 . A A . 377 GLU CB   1 1 
       24 38831 1 1  55 GLU CD   C  83.904   2.244 -13.310 1.00 . A A . 377 GLU CD   1 1 
       24 38832 1 1  55 GLU CG   C  84.630   3.209 -12.377 1.00 . A A . 377 GLU CG   1 1 
       24 38833 1 1  55 GLU H    H  85.157   5.676 -12.850 1.00 . A A . 377 GLU H    1 1 
       24 38834 1 1  55 GLU HA   H  83.607   5.821 -10.409 1.00 . A A . 377 GLU HA   1 1 
       24 38835 1 1  55 GLU HB2  H  83.144   3.447 -10.843 1.00 . A A . 377 GLU HB2  1 1 
       24 38836 1 1  55 GLU HB3  H  82.864   4.423 -12.285 1.00 . A A . 377 GLU HB3  1 1 
       24 38837 1 1  55 GLU HG2  H  85.268   3.859 -12.957 1.00 . A A . 377 GLU HG2  1 1 
       24 38838 1 1  55 GLU HG3  H  85.231   2.646 -11.679 1.00 . A A . 377 GLU HG3  1 1 
       24 38839 1 1  55 GLU N    N  84.955   6.064 -11.974 1.00 . A A . 377 GLU N    1 1 
       24 38840 1 1  55 GLU O    O  86.415   4.189 -10.352 1.00 . A A . 377 GLU O    1 1 
       24 38841 1 1  55 GLU OE1  O  83.180   2.717 -14.171 1.00 . A A . 377 GLU OE1  1 1 
       24 38842 1 1  55 GLU OE2  O  84.084   1.049 -13.150 1.00 . A A . 377 GLU OE2  1 1 
       24 38843 1 1  56 THR C    C  85.132   3.814  -6.436 1.00 . A A . 378 THR C    1 1 
       24 38844 1 1  56 THR CA   C  85.945   4.353  -7.608 1.00 . A A . 378 THR CA   1 1 
       24 38845 1 1  56 THR CB   C  86.845   5.494  -7.124 1.00 . A A . 378 THR CB   1 1 
       24 38846 1 1  56 THR CG2  C  87.313   6.321  -8.320 1.00 . A A . 378 THR CG2  1 1 
       24 38847 1 1  56 THR H    H  84.197   5.236  -8.429 1.00 . A A . 378 THR H    1 1 
       24 38848 1 1  56 THR HA   H  86.569   3.558  -7.993 1.00 . A A . 378 THR HA   1 1 
       24 38849 1 1  56 THR HB   H  87.705   5.083  -6.617 1.00 . A A . 378 THR HB   1 1 
       24 38850 1 1  56 THR HG1  H  85.324   5.848  -5.963 1.00 . A A . 378 THR HG1  1 1 
       24 38851 1 1  56 THR HG21 H  87.694   5.663  -9.084 1.00 . A A . 378 THR HG21 1 1 
       24 38852 1 1  56 THR HG22 H  88.093   6.998  -8.007 1.00 . A A . 378 THR HG22 1 1 
       24 38853 1 1  56 THR HG23 H  86.482   6.887  -8.714 1.00 . A A . 378 THR HG23 1 1 
       24 38854 1 1  56 THR N    N  85.054   4.826  -8.669 1.00 . A A . 378 THR N    1 1 
       24 38855 1 1  56 THR O    O  83.929   3.586  -6.556 1.00 . A A . 378 THR O    1 1 
       24 38856 1 1  56 THR OG1  O  86.118   6.321  -6.227 1.00 . A A . 378 THR OG1  1 1 
       24 38857 1 1  57 THR C    C  85.501   3.916  -2.878 1.00 . A A . 379 THR C    1 1 
       24 38858 1 1  57 THR CA   C  85.133   3.087  -4.102 1.00 . A A . 379 THR CA   1 1 
       24 38859 1 1  57 THR CB   C  85.548   1.634  -3.871 1.00 . A A . 379 THR CB   1 1 
       24 38860 1 1  57 THR CG2  C  87.058   1.494  -4.067 1.00 . A A . 379 THR CG2  1 1 
       24 38861 1 1  57 THR H    H  86.758   3.804  -5.268 1.00 . A A . 379 THR H    1 1 
       24 38862 1 1  57 THR HA   H  84.060   3.123  -4.237 1.00 . A A . 379 THR HA   1 1 
       24 38863 1 1  57 THR HB   H  85.039   1.000  -4.576 1.00 . A A . 379 THR HB   1 1 
       24 38864 1 1  57 THR HG1  H  85.957   1.424  -1.981 1.00 . A A . 379 THR HG1  1 1 
       24 38865 1 1  57 THR HG21 H  87.568   2.252  -3.489 1.00 . A A . 379 THR HG21 1 1 
       24 38866 1 1  57 THR HG22 H  87.299   1.617  -5.113 1.00 . A A . 379 THR HG22 1 1 
       24 38867 1 1  57 THR HG23 H  87.376   0.516  -3.737 1.00 . A A . 379 THR HG23 1 1 
       24 38868 1 1  57 THR N    N  85.799   3.608  -5.300 1.00 . A A . 379 THR N    1 1 
       24 38869 1 1  57 THR O    O  86.588   4.486  -2.807 1.00 . A A . 379 THR O    1 1 
       24 38870 1 1  57 THR OG1  O  85.202   1.249  -2.547 1.00 . A A . 379 THR OG1  1 1 
       24 38871 1 1  58 ARG C    C  83.701   4.429   0.317 1.00 . A A . 380 ARG C    1 1 
       24 38872 1 1  58 ARG CA   C  84.817   4.726  -0.689 1.00 . A A . 380 ARG CA   1 1 
       24 38873 1 1  58 ARG CB   C  84.874   6.244  -1.012 1.00 . A A . 380 ARG CB   1 1 
       24 38874 1 1  58 ARG CD   C  86.259   8.326  -0.870 1.00 . A A . 380 ARG CD   1 1 
       24 38875 1 1  58 ARG CG   C  86.289   6.800  -0.780 1.00 . A A . 380 ARG CG   1 1 
       24 38876 1 1  58 ARG CZ   C  86.084   8.994   1.459 1.00 . A A . 380 ARG CZ   1 1 
       24 38877 1 1  58 ARG H    H  83.740   3.488  -2.028 1.00 . A A . 380 ARG H    1 1 
       24 38878 1 1  58 ARG HA   H  85.757   4.407  -0.262 1.00 . A A . 380 ARG HA   1 1 
       24 38879 1 1  58 ARG HB2  H  84.606   6.392  -2.047 1.00 . A A . 380 ARG HB2  1 1 
       24 38880 1 1  58 ARG HB3  H  84.177   6.786  -0.387 1.00 . A A . 380 ARG HB3  1 1 
       24 38881 1 1  58 ARG HD2  H  87.269   8.706  -0.858 1.00 . A A . 380 ARG HD2  1 1 
       24 38882 1 1  58 ARG HD3  H  85.779   8.619  -1.792 1.00 . A A . 380 ARG HD3  1 1 
       24 38883 1 1  58 ARG HE   H  84.598   9.180   0.131 1.00 . A A . 380 ARG HE   1 1 
       24 38884 1 1  58 ARG HG2  H  86.636   6.505   0.200 1.00 . A A . 380 ARG HG2  1 1 
       24 38885 1 1  58 ARG HG3  H  86.959   6.410  -1.532 1.00 . A A . 380 ARG HG3  1 1 
       24 38886 1 1  58 ARG HH11 H  87.837   8.218   0.878 1.00 . A A . 380 ARG HH11 1 1 
       24 38887 1 1  58 ARG HH12 H  87.739   8.684   2.543 1.00 . A A . 380 ARG HH12 1 1 
       24 38888 1 1  58 ARG HH21 H  84.461   9.795   2.314 1.00 . A A . 380 ARG HH21 1 1 
       24 38889 1 1  58 ARG HH22 H  85.828   9.577   3.356 1.00 . A A . 380 ARG HH22 1 1 
       24 38890 1 1  58 ARG N    N  84.586   3.970  -1.915 1.00 . A A . 380 ARG N    1 1 
       24 38891 1 1  58 ARG NE   N  85.523   8.883   0.259 1.00 . A A . 380 ARG NE   1 1 
       24 38892 1 1  58 ARG NH1  N  87.315   8.601   1.641 1.00 . A A . 380 ARG NH1  1 1 
       24 38893 1 1  58 ARG NH2  N  85.405   9.494   2.454 1.00 . A A . 380 ARG NH2  1 1 
       24 38894 1 1  58 ARG O    O  82.610   4.993   0.233 1.00 . A A . 380 ARG O    1 1 
       24 38895 1 1  59 ASN C    C  81.785   2.511   1.629 1.00 . A A . 381 ASN C    1 1 
       24 38896 1 1  59 ASN CA   C  82.999   3.173   2.277 1.00 . A A . 381 ASN CA   1 1 
       24 38897 1 1  59 ASN CB   C  82.557   4.417   3.053 1.00 . A A . 381 ASN CB   1 1 
       24 38898 1 1  59 ASN CG   C  83.765   5.293   3.364 1.00 . A A . 381 ASN CG   1 1 
       24 38899 1 1  59 ASN H    H  84.870   3.119   1.281 1.00 . A A . 381 ASN H    1 1 
       24 38900 1 1  59 ASN HA   H  83.450   2.475   2.966 1.00 . A A . 381 ASN HA   1 1 
       24 38901 1 1  59 ASN HB2  H  81.850   4.979   2.461 1.00 . A A . 381 ASN HB2  1 1 
       24 38902 1 1  59 ASN HB3  H  82.089   4.114   3.977 1.00 . A A . 381 ASN HB3  1 1 
       24 38903 1 1  59 ASN HD21 H  83.035   6.886   2.434 1.00 . A A . 381 ASN HD21 1 1 
       24 38904 1 1  59 ASN HD22 H  84.564   7.097   3.141 1.00 . A A . 381 ASN HD22 1 1 
       24 38905 1 1  59 ASN N    N  83.984   3.539   1.264 1.00 . A A . 381 ASN N    1 1 
       24 38906 1 1  59 ASN ND2  N  83.790   6.528   2.945 1.00 . A A . 381 ASN ND2  1 1 
       24 38907 1 1  59 ASN O    O  80.683   3.059   1.658 1.00 . A A . 381 ASN O    1 1 
       24 38908 1 1  59 ASN OD1  O  84.713   4.839   4.007 1.00 . A A . 381 ASN OD1  1 1 
       24 38909 1 1  60 GLY C    C  79.927   1.510  -0.284 1.00 . A A . 382 GLY C    1 1 
       24 38910 1 1  60 GLY CA   C  80.928   0.579   0.397 1.00 . A A . 382 GLY CA   1 1 
       24 38911 1 1  60 GLY H    H  82.906   0.950   1.077 1.00 . A A . 382 GLY H    1 1 
       24 38912 1 1  60 GLY HA2  H  81.360  -0.077  -0.345 1.00 . A A . 382 GLY HA2  1 1 
       24 38913 1 1  60 GLY HA3  H  80.410  -0.015   1.135 1.00 . A A . 382 GLY HA3  1 1 
       24 38914 1 1  60 GLY N    N  82.003   1.329   1.053 1.00 . A A . 382 GLY N    1 1 
       24 38915 1 1  60 GLY O    O  78.719   1.284  -0.233 1.00 . A A . 382 GLY O    1 1 
       24 38916 1 1  61 GLN C    C  80.343   4.152  -2.784 1.00 . A A . 383 GLN C    1 1 
       24 38917 1 1  61 GLN CA   C  79.593   3.536  -1.599 1.00 . A A . 383 GLN CA   1 1 
       24 38918 1 1  61 GLN CB   C  79.199   4.646  -0.623 1.00 . A A . 383 GLN CB   1 1 
       24 38919 1 1  61 GLN CD   C  76.783   4.710  -1.274 1.00 . A A . 383 GLN CD   1 1 
       24 38920 1 1  61 GLN CG   C  78.087   5.499  -1.240 1.00 . A A . 383 GLN CG   1 1 
       24 38921 1 1  61 GLN H    H  81.413   2.692  -0.915 1.00 . A A . 383 GLN H    1 1 
       24 38922 1 1  61 GLN HA   H  78.696   3.049  -1.945 1.00 . A A . 383 GLN HA   1 1 
       24 38923 1 1  61 GLN HB2  H  78.848   4.206   0.299 1.00 . A A . 383 GLN HB2  1 1 
       24 38924 1 1  61 GLN HB3  H  80.057   5.270  -0.421 1.00 . A A . 383 GLN HB3  1 1 
       24 38925 1 1  61 GLN HE21 H  76.513   4.958  -3.225 1.00 . A A . 383 GLN HE21 1 1 
       24 38926 1 1  61 GLN HE22 H  75.310   4.057  -2.435 1.00 . A A . 383 GLN HE22 1 1 
       24 38927 1 1  61 GLN HG2  H  77.952   6.392  -0.647 1.00 . A A . 383 GLN HG2  1 1 
       24 38928 1 1  61 GLN HG3  H  78.364   5.776  -2.246 1.00 . A A . 383 GLN HG3  1 1 
       24 38929 1 1  61 GLN N    N  80.441   2.563  -0.914 1.00 . A A . 383 GLN N    1 1 
       24 38930 1 1  61 GLN NE2  N  76.149   4.562  -2.405 1.00 . A A . 383 GLN NE2  1 1 
       24 38931 1 1  61 GLN O    O  81.086   5.118  -2.607 1.00 . A A . 383 GLN O    1 1 
       24 38932 1 1  61 GLN OE1  O  76.328   4.215  -0.242 1.00 . A A . 383 GLN OE1  1 1 
       24 38933 1 1  62 PRO C    C  80.884   5.692  -5.215 1.00 . A A . 384 PRO C    1 1 
       24 38934 1 1  62 PRO CA   C  80.888   4.164  -5.181 1.00 . A A . 384 PRO CA   1 1 
       24 38935 1 1  62 PRO CB   C  80.096   3.569  -6.345 1.00 . A A . 384 PRO CB   1 1 
       24 38936 1 1  62 PRO CD   C  79.327   2.475  -4.333 1.00 . A A . 384 PRO CD   1 1 
       24 38937 1 1  62 PRO CG   C  79.607   2.257  -5.826 1.00 . A A . 384 PRO CG   1 1 
       24 38938 1 1  62 PRO HA   H  81.901   3.797  -5.211 1.00 . A A . 384 PRO HA   1 1 
       24 38939 1 1  62 PRO HB2  H  79.264   4.212  -6.603 1.00 . A A . 384 PRO HB2  1 1 
       24 38940 1 1  62 PRO HB3  H  80.736   3.417  -7.202 1.00 . A A . 384 PRO HB3  1 1 
       24 38941 1 1  62 PRO HD2  H  78.283   2.714  -4.181 1.00 . A A . 384 PRO HD2  1 1 
       24 38942 1 1  62 PRO HD3  H  79.609   1.607  -3.757 1.00 . A A . 384 PRO HD3  1 1 
       24 38943 1 1  62 PRO HG2  H  78.702   1.964  -6.344 1.00 . A A . 384 PRO HG2  1 1 
       24 38944 1 1  62 PRO HG3  H  80.368   1.499  -5.946 1.00 . A A . 384 PRO HG3  1 1 
       24 38945 1 1  62 PRO N    N  80.185   3.627  -3.980 1.00 . A A . 384 PRO N    1 1 
       24 38946 1 1  62 PRO O    O  79.891   6.330  -4.868 1.00 . A A . 384 PRO O    1 1 
       24 38947 1 1  63 TRP C    C  83.223   8.088  -6.719 1.00 . A A . 385 TRP C    1 1 
       24 38948 1 1  63 TRP CA   C  82.143   7.717  -5.703 1.00 . A A . 385 TRP CA   1 1 
       24 38949 1 1  63 TRP CB   C  82.489   8.268  -4.302 1.00 . A A . 385 TRP CB   1 1 
       24 38950 1 1  63 TRP CD1  C  84.547   9.740  -4.249 1.00 . A A . 385 TRP CD1  1 1 
       24 38951 1 1  63 TRP CD2  C  82.670  10.911  -4.653 1.00 . A A . 385 TRP CD2  1 1 
       24 38952 1 1  63 TRP CE2  C  83.738  11.841  -4.649 1.00 . A A . 385 TRP CE2  1 1 
       24 38953 1 1  63 TRP CE3  C  81.371  11.397  -4.887 1.00 . A A . 385 TRP CE3  1 1 
       24 38954 1 1  63 TRP CG   C  83.212   9.582  -4.396 1.00 . A A . 385 TRP CG   1 1 
       24 38955 1 1  63 TRP CH2  C  82.229  13.668  -5.100 1.00 . A A . 385 TRP CH2  1 1 
       24 38956 1 1  63 TRP CZ2  C  83.525  13.202  -4.869 1.00 . A A . 385 TRP CZ2  1 1 
       24 38957 1 1  63 TRP CZ3  C  81.154  12.767  -5.109 1.00 . A A . 385 TRP CZ3  1 1 
       24 38958 1 1  63 TRP H    H  82.767   5.702  -5.889 1.00 . A A . 385 TRP H    1 1 
       24 38959 1 1  63 TRP HA   H  81.202   8.142  -6.024 1.00 . A A . 385 TRP HA   1 1 
       24 38960 1 1  63 TRP HB2  H  81.578   8.407  -3.738 1.00 . A A . 385 TRP HB2  1 1 
       24 38961 1 1  63 TRP HB3  H  83.116   7.554  -3.787 1.00 . A A . 385 TRP HB3  1 1 
       24 38962 1 1  63 TRP HD1  H  85.254   8.949  -4.049 1.00 . A A . 385 TRP HD1  1 1 
       24 38963 1 1  63 TRP HE1  H  85.761  11.458  -4.335 1.00 . A A . 385 TRP HE1  1 1 
       24 38964 1 1  63 TRP HE3  H  80.536  10.711  -4.896 1.00 . A A . 385 TRP HE3  1 1 
       24 38965 1 1  63 TRP HH2  H  82.057  14.723  -5.271 1.00 . A A . 385 TRP HH2  1 1 
       24 38966 1 1  63 TRP HZ2  H  84.356  13.892  -4.861 1.00 . A A . 385 TRP HZ2  1 1 
       24 38967 1 1  63 TRP HZ3  H  80.151  13.129  -5.289 1.00 . A A . 385 TRP HZ3  1 1 
       24 38968 1 1  63 TRP N    N  82.009   6.266  -5.630 1.00 . A A . 385 TRP N    1 1 
       24 38969 1 1  63 TRP NE1  N  84.860  11.078  -4.397 1.00 . A A . 385 TRP NE1  1 1 
       24 38970 1 1  63 TRP O    O  84.114   7.293  -7.014 1.00 . A A . 385 TRP O    1 1 
       24 38971 1 1  64 TYR C    C  85.064  10.782  -7.552 1.00 . A A . 386 TYR C    1 1 
       24 38972 1 1  64 TYR CA   C  84.106   9.801  -8.219 1.00 . A A . 386 TYR CA   1 1 
       24 38973 1 1  64 TYR CB   C  83.376  10.497  -9.370 1.00 . A A . 386 TYR CB   1 1 
       24 38974 1 1  64 TYR CD1  C  81.080   9.504  -9.049 1.00 . A A . 386 TYR CD1  1 1 
       24 38975 1 1  64 TYR CD2  C  82.317   8.946 -11.060 1.00 . A A . 386 TYR CD2  1 1 
       24 38976 1 1  64 TYR CE1  C  80.019   8.698  -9.479 1.00 . A A . 386 TYR CE1  1 1 
       24 38977 1 1  64 TYR CE2  C  81.255   8.141 -11.489 1.00 . A A . 386 TYR CE2  1 1 
       24 38978 1 1  64 TYR CG   C  82.230   9.629  -9.838 1.00 . A A . 386 TYR CG   1 1 
       24 38979 1 1  64 TYR CZ   C  80.107   8.017 -10.699 1.00 . A A . 386 TYR CZ   1 1 
       24 38980 1 1  64 TYR H    H  82.404   9.897  -6.960 1.00 . A A . 386 TYR H    1 1 
       24 38981 1 1  64 TYR HA   H  84.675   8.970  -8.618 1.00 . A A . 386 TYR HA   1 1 
       24 38982 1 1  64 TYR HB2  H  82.991  11.446  -9.028 1.00 . A A . 386 TYR HB2  1 1 
       24 38983 1 1  64 TYR HB3  H  84.063  10.660 -10.186 1.00 . A A . 386 TYR HB3  1 1 
       24 38984 1 1  64 TYR HD1  H  81.010  10.029  -8.108 1.00 . A A . 386 TYR HD1  1 1 
       24 38985 1 1  64 TYR HD2  H  83.202   9.043 -11.670 1.00 . A A . 386 TYR HD2  1 1 
       24 38986 1 1  64 TYR HE1  H  79.132   8.602  -8.870 1.00 . A A . 386 TYR HE1  1 1 
       24 38987 1 1  64 TYR HE2  H  81.322   7.616 -12.431 1.00 . A A . 386 TYR HE2  1 1 
       24 38988 1 1  64 TYR HH   H  79.174   6.351 -10.735 1.00 . A A . 386 TYR HH   1 1 
       24 38989 1 1  64 TYR N    N  83.136   9.309  -7.241 1.00 . A A . 386 TYR N    1 1 
       24 38990 1 1  64 TYR O    O  84.793  11.982  -7.490 1.00 . A A . 386 TYR O    1 1 
       24 38991 1 1  64 TYR OH   O  79.061   7.223 -11.122 1.00 . A A . 386 TYR OH   1 1 
       24 38992 1 1  65 VAL C    C  88.078  11.755  -7.428 1.00 . A A . 387 VAL C    1 1 
       24 38993 1 1  65 VAL CA   C  87.175  11.102  -6.389 1.00 . A A . 387 VAL CA   1 1 
       24 38994 1 1  65 VAL CB   C  88.000  10.248  -5.413 1.00 . A A . 387 VAL CB   1 1 
       24 38995 1 1  65 VAL CG1  C  88.405   8.939  -6.093 1.00 . A A . 387 VAL CG1  1 1 
       24 38996 1 1  65 VAL CG2  C  89.258  11.006  -4.971 1.00 . A A . 387 VAL CG2  1 1 
       24 38997 1 1  65 VAL H    H  86.347   9.306  -7.132 1.00 . A A . 387 VAL H    1 1 
       24 38998 1 1  65 VAL HA   H  86.669  11.875  -5.832 1.00 . A A . 387 VAL HA   1 1 
       24 38999 1 1  65 VAL HB   H  87.395  10.021  -4.545 1.00 . A A . 387 VAL HB   1 1 
       24 39000 1 1  65 VAL HG11 H  88.754   9.145  -7.094 1.00 . A A . 387 VAL HG11 1 1 
       24 39001 1 1  65 VAL HG12 H  87.551   8.281  -6.138 1.00 . A A . 387 VAL HG12 1 1 
       24 39002 1 1  65 VAL HG13 H  89.194   8.465  -5.526 1.00 . A A . 387 VAL HG13 1 1 
       24 39003 1 1  65 VAL HG21 H  89.967  11.035  -5.785 1.00 . A A . 387 VAL HG21 1 1 
       24 39004 1 1  65 VAL HG22 H  89.702  10.501  -4.127 1.00 . A A . 387 VAL HG22 1 1 
       24 39005 1 1  65 VAL HG23 H  88.991  12.013  -4.688 1.00 . A A . 387 VAL HG23 1 1 
       24 39006 1 1  65 VAL N    N  86.183  10.266  -7.052 1.00 . A A . 387 VAL N    1 1 
       24 39007 1 1  65 VAL O    O  88.271  11.223  -8.521 1.00 . A A . 387 VAL O    1 1 
       24 39008 1 1  66 LEU C    C  90.889  13.811  -7.407 1.00 . A A . 388 LEU C    1 1 
       24 39009 1 1  66 LEU CA   C  89.488  13.667  -7.989 1.00 . A A . 388 LEU CA   1 1 
       24 39010 1 1  66 LEU CB   C  88.898  15.055  -8.231 1.00 . A A . 388 LEU CB   1 1 
       24 39011 1 1  66 LEU CD1  C  86.819  16.327  -8.773 1.00 . A A . 388 LEU CD1  1 1 
       24 39012 1 1  66 LEU CD2  C  87.416  14.298 -10.119 1.00 . A A . 388 LEU CD2  1 1 
       24 39013 1 1  66 LEU CG   C  87.450  14.933  -8.719 1.00 . A A . 388 LEU CG   1 1 
       24 39014 1 1  66 LEU H    H  88.413  13.297  -6.199 1.00 . A A . 388 LEU H    1 1 
       24 39015 1 1  66 LEU HA   H  89.559  13.151  -8.936 1.00 . A A . 388 LEU HA   1 1 
       24 39016 1 1  66 LEU HB2  H  88.916  15.612  -7.306 1.00 . A A . 388 LEU HB2  1 1 
       24 39017 1 1  66 LEU HB3  H  89.486  15.571  -8.971 1.00 . A A . 388 LEU HB3  1 1 
       24 39018 1 1  66 LEU HD11 H  85.874  16.275  -9.294 1.00 . A A . 388 LEU HD11 1 1 
       24 39019 1 1  66 LEU HD12 H  87.481  17.003  -9.295 1.00 . A A . 388 LEU HD12 1 1 
       24 39020 1 1  66 LEU HD13 H  86.656  16.688  -7.768 1.00 . A A . 388 LEU HD13 1 1 
       24 39021 1 1  66 LEU HD21 H  86.477  14.532 -10.599 1.00 . A A . 388 LEU HD21 1 1 
       24 39022 1 1  66 LEU HD22 H  87.513  13.227 -10.031 1.00 . A A . 388 LEU HD22 1 1 
       24 39023 1 1  66 LEU HD23 H  88.229  14.686 -10.716 1.00 . A A . 388 LEU HD23 1 1 
       24 39024 1 1  66 LEU HG   H  86.892  14.316  -8.029 1.00 . A A . 388 LEU HG   1 1 
       24 39025 1 1  66 LEU N    N  88.615  12.922  -7.082 1.00 . A A . 388 LEU N    1 1 
       24 39026 1 1  66 LEU O    O  91.097  13.663  -6.202 1.00 . A A . 388 LEU O    1 1 
       24 39027 1 1  67 VAL C    C  93.963  15.210  -8.835 1.00 . A A . 389 VAL C    1 1 
       24 39028 1 1  67 VAL CA   C  93.236  14.277  -7.871 1.00 . A A . 389 VAL CA   1 1 
       24 39029 1 1  67 VAL CB   C  93.946  12.921  -7.841 1.00 . A A . 389 VAL CB   1 1 
       24 39030 1 1  67 VAL CG1  C  93.313  12.030  -6.770 1.00 . A A . 389 VAL CG1  1 1 
       24 39031 1 1  67 VAL CG2  C  93.811  12.248  -9.209 1.00 . A A . 389 VAL CG2  1 1 
       24 39032 1 1  67 VAL H    H  91.601  14.208  -9.226 1.00 . A A . 389 VAL H    1 1 
       24 39033 1 1  67 VAL HA   H  93.261  14.707  -6.880 1.00 . A A . 389 VAL HA   1 1 
       24 39034 1 1  67 VAL HB   H  94.992  13.069  -7.613 1.00 . A A . 389 VAL HB   1 1 
       24 39035 1 1  67 VAL HG11 H  93.962  11.190  -6.572 1.00 . A A . 389 VAL HG11 1 1 
       24 39036 1 1  67 VAL HG12 H  92.356  11.672  -7.119 1.00 . A A . 389 VAL HG12 1 1 
       24 39037 1 1  67 VAL HG13 H  93.176  12.599  -5.863 1.00 . A A . 389 VAL HG13 1 1 
       24 39038 1 1  67 VAL HG21 H  94.276  12.866  -9.962 1.00 . A A . 389 VAL HG21 1 1 
       24 39039 1 1  67 VAL HG22 H  92.765  12.117  -9.444 1.00 . A A . 389 VAL HG22 1 1 
       24 39040 1 1  67 VAL HG23 H  94.297  11.284  -9.185 1.00 . A A . 389 VAL HG23 1 1 
       24 39041 1 1  67 VAL N    N  91.846  14.104  -8.282 1.00 . A A . 389 VAL N    1 1 
       24 39042 1 1  67 VAL O    O  93.707  15.193 -10.039 1.00 . A A . 389 VAL O    1 1 
       24 39043 1 1  68 SER C    C  97.037  16.428  -9.387 1.00 . A A . 390 SER C    1 1 
       24 39044 1 1  68 SER CA   C  95.637  16.966  -9.119 1.00 . A A . 390 SER CA   1 1 
       24 39045 1 1  68 SER CB   C  95.738  18.313  -8.401 1.00 . A A . 390 SER CB   1 1 
       24 39046 1 1  68 SER H    H  95.036  15.993  -7.334 1.00 . A A . 390 SER H    1 1 
       24 39047 1 1  68 SER HA   H  95.133  17.115 -10.064 1.00 . A A . 390 SER HA   1 1 
       24 39048 1 1  68 SER HB2  H  96.252  19.021  -9.031 1.00 . A A . 390 SER HB2  1 1 
       24 39049 1 1  68 SER HB3  H  94.743  18.681  -8.188 1.00 . A A . 390 SER HB3  1 1 
       24 39050 1 1  68 SER HG   H  96.170  18.818  -6.573 1.00 . A A . 390 SER HG   1 1 
       24 39051 1 1  68 SER N    N  94.872  16.024  -8.299 1.00 . A A . 390 SER N    1 1 
       24 39052 1 1  68 SER O    O  97.847  16.291  -8.469 1.00 . A A . 390 SER O    1 1 
       24 39053 1 1  68 SER OG   O  96.467  18.148  -7.193 1.00 . A A . 390 SER OG   1 1 
       24 39054 1 1  69 GLY C    C  99.096  14.537 -10.053 1.00 . A A . 391 GLY C    1 1 
       24 39055 1 1  69 GLY CA   C  98.624  15.606 -11.033 1.00 . A A . 391 GLY CA   1 1 
       24 39056 1 1  69 GLY H    H  96.632  16.259 -11.339 1.00 . A A . 391 GLY H    1 1 
       24 39057 1 1  69 GLY HA2  H  98.559  15.178 -12.023 1.00 . A A . 391 GLY HA2  1 1 
       24 39058 1 1  69 GLY HA3  H  99.340  16.415 -11.042 1.00 . A A . 391 GLY HA3  1 1 
       24 39059 1 1  69 GLY N    N  97.317  16.128 -10.651 1.00 . A A . 391 GLY N    1 1 
       24 39060 1 1  69 GLY O    O  98.320  13.680  -9.633 1.00 . A A . 391 GLY O    1 1 
       24 39061 1 1  70 VAL C    C 102.184  14.214  -8.079 1.00 . A A . 392 VAL C    1 1 
       24 39062 1 1  70 VAL CA   C 100.950  13.629  -8.763 1.00 . A A . 392 VAL CA   1 1 
       24 39063 1 1  70 VAL CB   C 101.344  12.347  -9.505 1.00 . A A . 392 VAL CB   1 1 
       24 39064 1 1  70 VAL CG1  C 100.090  11.621 -10.004 1.00 . A A . 392 VAL CG1  1 1 
       24 39065 1 1  70 VAL CG2  C 102.232  12.706 -10.700 1.00 . A A . 392 VAL CG2  1 1 
       24 39066 1 1  70 VAL H    H 100.943  15.304 -10.063 1.00 . A A . 392 VAL H    1 1 
       24 39067 1 1  70 VAL HA   H 100.218  13.386  -8.008 1.00 . A A . 392 VAL HA   1 1 
       24 39068 1 1  70 VAL HB   H 101.889  11.698  -8.835 1.00 . A A . 392 VAL HB   1 1 
       24 39069 1 1  70 VAL HG11 H 100.349  10.610 -10.282 1.00 . A A . 392 VAL HG11 1 1 
       24 39070 1 1  70 VAL HG12 H  99.691  12.138 -10.865 1.00 . A A . 392 VAL HG12 1 1 
       24 39071 1 1  70 VAL HG13 H  99.348  11.599  -9.220 1.00 . A A . 392 VAL HG13 1 1 
       24 39072 1 1  70 VAL HG21 H 101.673  13.317 -11.393 1.00 . A A . 392 VAL HG21 1 1 
       24 39073 1 1  70 VAL HG22 H 102.553  11.801 -11.194 1.00 . A A . 392 VAL HG22 1 1 
       24 39074 1 1  70 VAL HG23 H 103.097  13.253 -10.353 1.00 . A A . 392 VAL HG23 1 1 
       24 39075 1 1  70 VAL N    N 100.376  14.596  -9.695 1.00 . A A . 392 VAL N    1 1 
       24 39076 1 1  70 VAL O    O 102.885  15.048  -8.650 1.00 . A A . 392 VAL O    1 1 
       24 39077 1 1  71 TYR C    C 104.594  13.105  -5.859 1.00 . A A . 393 TYR C    1 1 
       24 39078 1 1  71 TYR CA   C 103.598  14.241  -6.080 1.00 . A A . 393 TYR CA   1 1 
       24 39079 1 1  71 TYR CB   C 103.131  14.775  -4.724 1.00 . A A . 393 TYR CB   1 1 
       24 39080 1 1  71 TYR CD1  C 100.974  15.980  -5.229 1.00 . A A . 393 TYR CD1  1 1 
       24 39081 1 1  71 TYR CD2  C 102.974  17.290  -4.820 1.00 . A A . 393 TYR CD2  1 1 
       24 39082 1 1  71 TYR CE1  C 100.242  17.158  -5.419 1.00 . A A . 393 TYR CE1  1 1 
       24 39083 1 1  71 TYR CE2  C 102.241  18.468  -5.010 1.00 . A A . 393 TYR CE2  1 1 
       24 39084 1 1  71 TYR CG   C 102.341  16.046  -4.929 1.00 . A A . 393 TYR CG   1 1 
       24 39085 1 1  71 TYR CZ   C 100.876  18.402  -5.309 1.00 . A A . 393 TYR CZ   1 1 
       24 39086 1 1  71 TYR H    H 101.847  13.098  -6.451 1.00 . A A . 393 TYR H    1 1 
       24 39087 1 1  71 TYR HA   H 104.092  15.039  -6.617 1.00 . A A . 393 TYR HA   1 1 
       24 39088 1 1  71 TYR HB2  H 102.507  14.038  -4.241 1.00 . A A . 393 TYR HB2  1 1 
       24 39089 1 1  71 TYR HB3  H 103.990  14.983  -4.104 1.00 . A A . 393 TYR HB3  1 1 
       24 39090 1 1  71 TYR HD1  H 100.487  15.021  -5.313 1.00 . A A . 393 TYR HD1  1 1 
       24 39091 1 1  71 TYR HD2  H 104.028  17.340  -4.589 1.00 . A A . 393 TYR HD2  1 1 
       24 39092 1 1  71 TYR HE1  H  99.188  17.107  -5.649 1.00 . A A . 393 TYR HE1  1 1 
       24 39093 1 1  71 TYR HE2  H 102.730  19.427  -4.925 1.00 . A A . 393 TYR HE2  1 1 
       24 39094 1 1  71 TYR HH   H 100.430  19.953  -6.329 1.00 . A A . 393 TYR HH   1 1 
       24 39095 1 1  71 TYR N    N 102.443  13.764  -6.849 1.00 . A A . 393 TYR N    1 1 
       24 39096 1 1  71 TYR O    O 104.206  11.983  -5.534 1.00 . A A . 393 TYR O    1 1 
       24 39097 1 1  71 TYR OH   O 100.153  19.563  -5.496 1.00 . A A . 393 TYR OH   1 1 
       24 39098 1 1  72 ALA C    C 106.667  11.571  -4.605 1.00 . A A . 394 ALA C    1 1 
       24 39099 1 1  72 ALA CA   C 106.921  12.396  -5.865 1.00 . A A . 394 ALA CA   1 1 
       24 39100 1 1  72 ALA CB   C 108.288  13.074  -5.765 1.00 . A A . 394 ALA CB   1 1 
       24 39101 1 1  72 ALA H    H 106.127  14.314  -6.305 1.00 . A A . 394 ALA H    1 1 
       24 39102 1 1  72 ALA HA   H 106.919  11.737  -6.720 1.00 . A A . 394 ALA HA   1 1 
       24 39103 1 1  72 ALA HB1  H 108.379  13.562  -4.807 1.00 . A A . 394 ALA HB1  1 1 
       24 39104 1 1  72 ALA HB2  H 108.385  13.805  -6.553 1.00 . A A . 394 ALA HB2  1 1 
       24 39105 1 1  72 ALA HB3  H 109.066  12.330  -5.866 1.00 . A A . 394 ALA HB3  1 1 
       24 39106 1 1  72 ALA N    N 105.878  13.403  -6.043 1.00 . A A . 394 ALA N    1 1 
       24 39107 1 1  72 ALA O    O 106.426  10.366  -4.681 1.00 . A A . 394 ALA O    1 1 
       24 39108 1 1  73 SER C    C 105.562  12.379  -1.291 1.00 . A A . 395 SER C    1 1 
       24 39109 1 1  73 SER CA   C 106.501  11.552  -2.166 1.00 . A A . 395 SER CA   1 1 
       24 39110 1 1  73 SER CB   C 107.837  11.353  -1.446 1.00 . A A . 395 SER CB   1 1 
       24 39111 1 1  73 SER H    H 106.925  13.187  -3.448 1.00 . A A . 395 SER H    1 1 
       24 39112 1 1  73 SER HA   H 106.052  10.583  -2.340 1.00 . A A . 395 SER HA   1 1 
       24 39113 1 1  73 SER HB2  H 108.395  10.569  -1.931 1.00 . A A . 395 SER HB2  1 1 
       24 39114 1 1  73 SER HB3  H 108.406  12.271  -1.485 1.00 . A A . 395 SER HB3  1 1 
       24 39115 1 1  73 SER HG   H 108.127  10.212   0.103 1.00 . A A . 395 SER HG   1 1 
       24 39116 1 1  73 SER N    N 106.725  12.228  -3.447 1.00 . A A . 395 SER N    1 1 
       24 39117 1 1  73 SER O    O 105.001  13.379  -1.743 1.00 . A A . 395 SER O    1 1 
       24 39118 1 1  73 SER OG   O 107.596  10.986  -0.094 1.00 . A A . 395 SER OG   1 1 
       24 39119 1 1  74 LYS C    C 105.203  13.895   1.458 1.00 . A A . 396 LYS C    1 1 
       24 39120 1 1  74 LYS CA   C 104.507  12.667   0.879 1.00 . A A . 396 LYS CA   1 1 
       24 39121 1 1  74 LYS CB   C 104.081  11.737   2.017 1.00 . A A . 396 LYS CB   1 1 
       24 39122 1 1  74 LYS CD   C 102.496  11.533   3.941 1.00 . A A . 396 LYS CD   1 1 
       24 39123 1 1  74 LYS CE   C 101.913  12.291   5.134 1.00 . A A . 396 LYS CE   1 1 
       24 39124 1 1  74 LYS CG   C 103.225  12.513   3.020 1.00 . A A . 396 LYS CG   1 1 
       24 39125 1 1  74 LYS H    H 105.857  11.152   0.263 1.00 . A A . 396 LYS H    1 1 
       24 39126 1 1  74 LYS HA   H 103.624  12.985   0.345 1.00 . A A . 396 LYS HA   1 1 
       24 39127 1 1  74 LYS HB2  H 103.509  10.913   1.614 1.00 . A A . 396 LYS HB2  1 1 
       24 39128 1 1  74 LYS HB3  H 104.959  11.355   2.517 1.00 . A A . 396 LYS HB3  1 1 
       24 39129 1 1  74 LYS HD2  H 101.697  11.053   3.394 1.00 . A A . 396 LYS HD2  1 1 
       24 39130 1 1  74 LYS HD3  H 103.191  10.786   4.294 1.00 . A A . 396 LYS HD3  1 1 
       24 39131 1 1  74 LYS HE2  H 102.717  12.716   5.718 1.00 . A A . 396 LYS HE2  1 1 
       24 39132 1 1  74 LYS HE3  H 101.270  13.081   4.780 1.00 . A A . 396 LYS HE3  1 1 
       24 39133 1 1  74 LYS HG2  H 103.859  13.158   3.611 1.00 . A A . 396 LYS HG2  1 1 
       24 39134 1 1  74 LYS HG3  H 102.500  13.111   2.488 1.00 . A A . 396 LYS HG3  1 1 
       24 39135 1 1  74 LYS HZ1  H 100.176  11.741   6.141 1.00 . A A . 396 LYS HZ1  1 1 
       24 39136 1 1  74 LYS HZ2  H 101.608  11.227   6.898 1.00 . A A . 396 LYS HZ2  1 1 
       24 39137 1 1  74 LYS HZ3  H 101.048  10.434   5.503 1.00 . A A . 396 LYS HZ3  1 1 
       24 39138 1 1  74 LYS N    N 105.387  11.955  -0.043 1.00 . A A . 396 LYS N    1 1 
       24 39139 1 1  74 LYS NZ   N 101.127  11.352   5.984 1.00 . A A . 396 LYS NZ   1 1 
       24 39140 1 1  74 LYS O    O 104.557  14.769   2.037 1.00 . A A . 396 LYS O    1 1 
       24 39141 1 1  75 GLU C    C 106.926  16.370   1.094 1.00 . A A . 397 GLU C    1 1 
       24 39142 1 1  75 GLU CA   C 107.290  15.080   1.824 1.00 . A A . 397 GLU CA   1 1 
       24 39143 1 1  75 GLU CB   C 108.789  14.802   1.673 1.00 . A A . 397 GLU CB   1 1 
       24 39144 1 1  75 GLU CD   C 110.543  14.202  -0.014 1.00 . A A . 397 GLU CD   1 1 
       24 39145 1 1  75 GLU CG   C 109.182  14.860   0.192 1.00 . A A . 397 GLU CG   1 1 
       24 39146 1 1  75 GLU H    H 106.985  13.227   0.838 1.00 . A A . 397 GLU H    1 1 
       24 39147 1 1  75 GLU HA   H 107.065  15.199   2.873 1.00 . A A . 397 GLU HA   1 1 
       24 39148 1 1  75 GLU HB2  H 109.349  15.545   2.222 1.00 . A A . 397 GLU HB2  1 1 
       24 39149 1 1  75 GLU HB3  H 109.013  13.821   2.063 1.00 . A A . 397 GLU HB3  1 1 
       24 39150 1 1  75 GLU HG2  H 108.440  14.342  -0.397 1.00 . A A . 397 GLU HG2  1 1 
       24 39151 1 1  75 GLU HG3  H 109.233  15.891  -0.124 1.00 . A A . 397 GLU HG3  1 1 
       24 39152 1 1  75 GLU N    N 106.521  13.953   1.305 1.00 . A A . 397 GLU N    1 1 
       24 39153 1 1  75 GLU O    O 106.727  17.412   1.718 1.00 . A A . 397 GLU O    1 1 
       24 39154 1 1  75 GLU OE1  O 111.212  13.950   0.974 1.00 . A A . 397 GLU OE1  1 1 
       24 39155 1 1  75 GLU OE2  O 110.894  13.961  -1.157 1.00 . A A . 397 GLU OE2  1 1 
       24 39156 1 1  76 GLU C    C 105.006  17.658  -1.123 1.00 . A A . 398 GLU C    1 1 
       24 39157 1 1  76 GLU CA   C 106.517  17.464  -1.042 1.00 . A A . 398 GLU CA   1 1 
       24 39158 1 1  76 GLU CB   C 107.086  17.296  -2.452 1.00 . A A . 398 GLU CB   1 1 
       24 39159 1 1  76 GLU CD   C 107.549  18.486  -4.603 1.00 . A A . 398 GLU CD   1 1 
       24 39160 1 1  76 GLU CG   C 106.827  18.567  -3.262 1.00 . A A . 398 GLU CG   1 1 
       24 39161 1 1  76 GLU H    H 107.024  15.438  -0.675 1.00 . A A . 398 GLU H    1 1 
       24 39162 1 1  76 GLU HA   H 106.959  18.341  -0.593 1.00 . A A . 398 GLU HA   1 1 
       24 39163 1 1  76 GLU HB2  H 108.149  17.117  -2.391 1.00 . A A . 398 GLU HB2  1 1 
       24 39164 1 1  76 GLU HB3  H 106.606  16.459  -2.936 1.00 . A A . 398 GLU HB3  1 1 
       24 39165 1 1  76 GLU HG2  H 105.766  18.673  -3.433 1.00 . A A . 398 GLU HG2  1 1 
       24 39166 1 1  76 GLU HG3  H 107.189  19.423  -2.713 1.00 . A A . 398 GLU HG3  1 1 
       24 39167 1 1  76 GLU N    N 106.849  16.294  -0.231 1.00 . A A . 398 GLU N    1 1 
       24 39168 1 1  76 GLU O    O 104.527  18.771  -1.348 1.00 . A A . 398 GLU O    1 1 
       24 39169 1 1  76 GLU OE1  O 108.707  18.102  -4.607 1.00 . A A . 398 GLU OE1  1 1 
       24 39170 1 1  76 GLU OE2  O 106.935  18.811  -5.605 1.00 . A A . 398 GLU OE2  1 1 
       24 39171 1 1  77 ALA C    C 102.235  17.309   0.241 1.00 . A A . 399 ALA C    1 1 
       24 39172 1 1  77 ALA CA   C 102.804  16.643  -1.010 1.00 . A A . 399 ALA CA   1 1 
       24 39173 1 1  77 ALA CB   C 102.220  15.235  -1.155 1.00 . A A . 399 ALA CB   1 1 
       24 39174 1 1  77 ALA H    H 104.695  15.712  -0.774 1.00 . A A . 399 ALA H    1 1 
       24 39175 1 1  77 ALA HA   H 102.521  17.225  -1.873 1.00 . A A . 399 ALA HA   1 1 
       24 39176 1 1  77 ALA HB1  H 101.217  15.300  -1.553 1.00 . A A . 399 ALA HB1  1 1 
       24 39177 1 1  77 ALA HB2  H 102.192  14.752  -0.189 1.00 . A A . 399 ALA HB2  1 1 
       24 39178 1 1  77 ALA HB3  H 102.836  14.658  -1.829 1.00 . A A . 399 ALA HB3  1 1 
       24 39179 1 1  77 ALA N    N 104.260  16.574  -0.945 1.00 . A A . 399 ALA N    1 1 
       24 39180 1 1  77 ALA O    O 101.097  17.776   0.243 1.00 . A A . 399 ALA O    1 1 
       24 39181 1 1  78 LYS C    C 102.350  19.447   2.383 1.00 . A A . 400 LYS C    1 1 
       24 39182 1 1  78 LYS CA   C 102.587  17.949   2.556 1.00 . A A . 400 LYS CA   1 1 
       24 39183 1 1  78 LYS CB   C 103.635  17.720   3.647 1.00 . A A . 400 LYS CB   1 1 
       24 39184 1 1  78 LYS CD   C 104.086  17.848   6.101 1.00 . A A . 400 LYS CD   1 1 
       24 39185 1 1  78 LYS CE   C 103.410  17.871   7.473 1.00 . A A . 400 LYS CE   1 1 
       24 39186 1 1  78 LYS CG   C 103.035  18.066   5.011 1.00 . A A . 400 LYS CG   1 1 
       24 39187 1 1  78 LYS H    H 103.927  16.951   1.255 1.00 . A A . 400 LYS H    1 1 
       24 39188 1 1  78 LYS HA   H 101.662  17.483   2.862 1.00 . A A . 400 LYS HA   1 1 
       24 39189 1 1  78 LYS HB2  H 103.942  16.684   3.639 1.00 . A A . 400 LYS HB2  1 1 
       24 39190 1 1  78 LYS HB3  H 104.491  18.351   3.461 1.00 . A A . 400 LYS HB3  1 1 
       24 39191 1 1  78 LYS HD2  H 104.567  16.892   5.951 1.00 . A A . 400 LYS HD2  1 1 
       24 39192 1 1  78 LYS HD3  H 104.825  18.634   6.053 1.00 . A A . 400 LYS HD3  1 1 
       24 39193 1 1  78 LYS HE2  H 102.810  18.764   7.564 1.00 . A A . 400 LYS HE2  1 1 
       24 39194 1 1  78 LYS HE3  H 102.778  17.001   7.578 1.00 . A A . 400 LYS HE3  1 1 
       24 39195 1 1  78 LYS HG2  H 102.722  19.100   5.014 1.00 . A A . 400 LYS HG2  1 1 
       24 39196 1 1  78 LYS HG3  H 102.184  17.431   5.202 1.00 . A A . 400 LYS HG3  1 1 
       24 39197 1 1  78 LYS HZ1  H 105.394  17.896   8.106 1.00 . A A . 400 LYS HZ1  1 1 
       24 39198 1 1  78 LYS HZ2  H 104.359  16.989   9.104 1.00 . A A . 400 LYS HZ2  1 1 
       24 39199 1 1  78 LYS HZ3  H 104.323  18.687   9.157 1.00 . A A . 400 LYS HZ3  1 1 
       24 39200 1 1  78 LYS N    N 103.030  17.342   1.306 1.00 . A A . 400 LYS N    1 1 
       24 39201 1 1  78 LYS NZ   N 104.450  17.860   8.541 1.00 . A A . 400 LYS NZ   1 1 
       24 39202 1 1  78 LYS O    O 101.231  19.930   2.549 1.00 . A A . 400 LYS O    1 1 
       24 39203 1 1  79 LYS C    C 102.628  21.959   0.550 1.00 . A A . 401 LYS C    1 1 
       24 39204 1 1  79 LYS CA   C 103.306  21.622   1.875 1.00 . A A . 401 LYS CA   1 1 
       24 39205 1 1  79 LYS CB   C 104.696  22.260   1.916 1.00 . A A . 401 LYS CB   1 1 
       24 39206 1 1  79 LYS CD   C 106.976  22.237   0.898 1.00 . A A . 401 LYS CD   1 1 
       24 39207 1 1  79 LYS CE   C 107.850  21.613  -0.190 1.00 . A A . 401 LYS CE   1 1 
       24 39208 1 1  79 LYS CG   C 105.542  21.724   0.760 1.00 . A A . 401 LYS CG   1 1 
       24 39209 1 1  79 LYS H    H 104.282  19.740   1.944 1.00 . A A . 401 LYS H    1 1 
       24 39210 1 1  79 LYS HA   H 102.716  22.030   2.680 1.00 . A A . 401 LYS HA   1 1 
       24 39211 1 1  79 LYS HB2  H 104.602  23.332   1.826 1.00 . A A . 401 LYS HB2  1 1 
       24 39212 1 1  79 LYS HB3  H 105.175  22.017   2.853 1.00 . A A . 401 LYS HB3  1 1 
       24 39213 1 1  79 LYS HD2  H 106.984  23.312   0.796 1.00 . A A . 401 LYS HD2  1 1 
       24 39214 1 1  79 LYS HD3  H 107.364  21.965   1.868 1.00 . A A . 401 LYS HD3  1 1 
       24 39215 1 1  79 LYS HE2  H 108.890  21.768   0.052 1.00 . A A . 401 LYS HE2  1 1 
       24 39216 1 1  79 LYS HE3  H 107.647  20.555  -0.251 1.00 . A A . 401 LYS HE3  1 1 
       24 39217 1 1  79 LYS HG2  H 105.542  20.642   0.785 1.00 . A A . 401 LYS HG2  1 1 
       24 39218 1 1  79 LYS HG3  H 105.129  22.062  -0.178 1.00 . A A . 401 LYS HG3  1 1 
       24 39219 1 1  79 LYS HZ1  H 108.294  22.931  -1.740 1.00 . A A . 401 LYS HZ1  1 1 
       24 39220 1 1  79 LYS HZ2  H 106.633  22.752  -1.438 1.00 . A A . 401 LYS HZ2  1 1 
       24 39221 1 1  79 LYS HZ3  H 107.490  21.523  -2.239 1.00 . A A . 401 LYS HZ3  1 1 
       24 39222 1 1  79 LYS N    N 103.412  20.177   2.057 1.00 . A A . 401 LYS N    1 1 
       24 39223 1 1  79 LYS NZ   N 107.544  22.253  -1.501 1.00 . A A . 401 LYS NZ   1 1 
       24 39224 1 1  79 LYS O    O 102.403  23.128   0.238 1.00 . A A . 401 LYS O    1 1 
       24 39225 1 1  80 ALA C    C 100.237  21.681  -1.319 1.00 . A A . 402 ALA C    1 1 
       24 39226 1 1  80 ALA CA   C 101.651  21.142  -1.516 1.00 . A A . 402 ALA CA   1 1 
       24 39227 1 1  80 ALA CB   C 101.593  19.828  -2.297 1.00 . A A . 402 ALA CB   1 1 
       24 39228 1 1  80 ALA H    H 102.504  20.018   0.068 1.00 . A A . 402 ALA H    1 1 
       24 39229 1 1  80 ALA HA   H 102.223  21.859  -2.084 1.00 . A A . 402 ALA HA   1 1 
       24 39230 1 1  80 ALA HB1  H 101.070  19.085  -1.714 1.00 . A A . 402 ALA HB1  1 1 
       24 39231 1 1  80 ALA HB2  H 102.597  19.486  -2.500 1.00 . A A . 402 ALA HB2  1 1 
       24 39232 1 1  80 ALA HB3  H 101.071  19.986  -3.229 1.00 . A A . 402 ALA HB3  1 1 
       24 39233 1 1  80 ALA N    N 102.303  20.930  -0.228 1.00 . A A . 402 ALA N    1 1 
       24 39234 1 1  80 ALA O    O  99.769  22.517  -2.093 1.00 . A A . 402 ALA O    1 1 
       24 39235 1 1  81 VAL C    C  98.125  23.161   0.053 1.00 . A A . 403 VAL C    1 1 
       24 39236 1 1  81 VAL CA   C  98.202  21.638   0.007 1.00 . A A . 403 VAL CA   1 1 
       24 39237 1 1  81 VAL CB   C  97.740  21.062   1.347 1.00 . A A . 403 VAL CB   1 1 
       24 39238 1 1  81 VAL CG1  C  96.301  21.500   1.624 1.00 . A A . 403 VAL CG1  1 1 
       24 39239 1 1  81 VAL CG2  C  97.807  19.534   1.296 1.00 . A A . 403 VAL CG2  1 1 
       24 39240 1 1  81 VAL H    H  99.985  20.532   0.300 1.00 . A A . 403 VAL H    1 1 
       24 39241 1 1  81 VAL HA   H  97.545  21.278  -0.770 1.00 . A A . 403 VAL HA   1 1 
       24 39242 1 1  81 VAL HB   H  98.385  21.427   2.135 1.00 . A A . 403 VAL HB   1 1 
       24 39243 1 1  81 VAL HG11 H  95.900  20.921   2.444 1.00 . A A . 403 VAL HG11 1 1 
       24 39244 1 1  81 VAL HG12 H  95.700  21.338   0.742 1.00 . A A . 403 VAL HG12 1 1 
       24 39245 1 1  81 VAL HG13 H  96.287  22.548   1.883 1.00 . A A . 403 VAL HG13 1 1 
       24 39246 1 1  81 VAL HG21 H  97.062  19.165   0.608 1.00 . A A . 403 VAL HG21 1 1 
       24 39247 1 1  81 VAL HG22 H  97.618  19.132   2.281 1.00 . A A . 403 VAL HG22 1 1 
       24 39248 1 1  81 VAL HG23 H  98.788  19.228   0.964 1.00 . A A . 403 VAL HG23 1 1 
       24 39249 1 1  81 VAL N    N  99.562  21.198  -0.281 1.00 . A A . 403 VAL N    1 1 
       24 39250 1 1  81 VAL O    O  97.067  23.746  -0.174 1.00 . A A . 403 VAL O    1 1 
       24 39251 1 1  82 SER C    C  99.011  25.873  -0.935 1.00 . A A . 404 SER C    1 1 
       24 39252 1 1  82 SER CA   C  99.302  25.253   0.428 1.00 . A A . 404 SER CA   1 1 
       24 39253 1 1  82 SER CB   C 100.679  25.704   0.912 1.00 . A A . 404 SER CB   1 1 
       24 39254 1 1  82 SER H    H 100.067  23.278   0.526 1.00 . A A . 404 SER H    1 1 
       24 39255 1 1  82 SER HA   H  98.557  25.591   1.132 1.00 . A A . 404 SER HA   1 1 
       24 39256 1 1  82 SER HB2  H 100.889  25.264   1.873 1.00 . A A . 404 SER HB2  1 1 
       24 39257 1 1  82 SER HB3  H 101.432  25.386   0.202 1.00 . A A . 404 SER HB3  1 1 
       24 39258 1 1  82 SER HG   H 101.604  27.399   1.153 1.00 . A A . 404 SER HG   1 1 
       24 39259 1 1  82 SER N    N  99.253  23.797   0.353 1.00 . A A . 404 SER N    1 1 
       24 39260 1 1  82 SER O    O  98.668  27.052  -1.031 1.00 . A A . 404 SER O    1 1 
       24 39261 1 1  82 SER OG   O 100.693  27.121   1.034 1.00 . A A . 404 SER OG   1 1 
       24 39262 1 1  83 THR C    C  97.415  25.753  -3.585 1.00 . A A . 405 THR C    1 1 
       24 39263 1 1  83 THR CA   C  98.910  25.560  -3.341 1.00 . A A . 405 THR CA   1 1 
       24 39264 1 1  83 THR CB   C  99.469  24.566  -4.362 1.00 . A A . 405 THR CB   1 1 
       24 39265 1 1  83 THR CG2  C 100.986  24.460  -4.193 1.00 . A A . 405 THR CG2  1 1 
       24 39266 1 1  83 THR H    H  99.435  24.145  -1.852 1.00 . A A . 405 THR H    1 1 
       24 39267 1 1  83 THR HA   H  99.410  26.508  -3.468 1.00 . A A . 405 THR HA   1 1 
       24 39268 1 1  83 THR HB   H  99.246  24.911  -5.359 1.00 . A A . 405 THR HB   1 1 
       24 39269 1 1  83 THR HG1  H  98.606  23.236  -3.234 1.00 . A A . 405 THR HG1  1 1 
       24 39270 1 1  83 THR HG21 H 101.221  24.288  -3.153 1.00 . A A . 405 THR HG21 1 1 
       24 39271 1 1  83 THR HG22 H 101.449  25.377  -4.522 1.00 . A A . 405 THR HG22 1 1 
       24 39272 1 1  83 THR HG23 H 101.356  23.637  -4.787 1.00 . A A . 405 THR HG23 1 1 
       24 39273 1 1  83 THR N    N  99.155  25.074  -1.988 1.00 . A A . 405 THR N    1 1 
       24 39274 1 1  83 THR O    O  96.982  26.820  -4.020 1.00 . A A . 405 THR O    1 1 
       24 39275 1 1  83 THR OG1  O  98.876  23.291  -4.154 1.00 . A A . 405 THR OG1  1 1 
       24 39276 1 1  84 LEU C    C  94.603  25.981  -2.749 1.00 . A A . 406 LEU C    1 1 
       24 39277 1 1  84 LEU CA   C  95.189  24.785  -3.509 1.00 . A A . 406 LEU CA   1 1 
       24 39278 1 1  84 LEU CB   C  94.532  23.490  -3.014 1.00 . A A . 406 LEU CB   1 1 
       24 39279 1 1  84 LEU CD1  C  94.574  20.997  -3.157 1.00 . A A . 406 LEU CD1  1 1 
       24 39280 1 1  84 LEU CD2  C  95.581  22.364  -4.992 1.00 . A A . 406 LEU CD2  1 1 
       24 39281 1 1  84 LEU CG   C  95.345  22.278  -3.480 1.00 . A A . 406 LEU CG   1 1 
       24 39282 1 1  84 LEU H    H  97.030  23.886  -2.969 1.00 . A A . 406 LEU H    1 1 
       24 39283 1 1  84 LEU HA   H  94.995  24.894  -4.564 1.00 . A A . 406 LEU HA   1 1 
       24 39284 1 1  84 LEU HB2  H  94.490  23.500  -1.935 1.00 . A A . 406 LEU HB2  1 1 
       24 39285 1 1  84 LEU HB3  H  93.531  23.420  -3.410 1.00 . A A . 406 LEU HB3  1 1 
       24 39286 1 1  84 LEU HD11 H  94.313  20.988  -2.109 1.00 . A A . 406 LEU HD11 1 1 
       24 39287 1 1  84 LEU HD12 H  95.190  20.139  -3.382 1.00 . A A . 406 LEU HD12 1 1 
       24 39288 1 1  84 LEU HD13 H  93.673  20.959  -3.752 1.00 . A A . 406 LEU HD13 1 1 
       24 39289 1 1  84 LEU HD21 H  95.895  21.399  -5.364 1.00 . A A . 406 LEU HD21 1 1 
       24 39290 1 1  84 LEU HD22 H  96.350  23.093  -5.196 1.00 . A A . 406 LEU HD22 1 1 
       24 39291 1 1  84 LEU HD23 H  94.666  22.657  -5.484 1.00 . A A . 406 LEU HD23 1 1 
       24 39292 1 1  84 LEU HG   H  96.295  22.262  -2.965 1.00 . A A . 406 LEU HG   1 1 
       24 39293 1 1  84 LEU N    N  96.633  24.715  -3.309 1.00 . A A . 406 LEU N    1 1 
       24 39294 1 1  84 LEU O    O  95.108  26.345  -1.688 1.00 . A A . 406 LEU O    1 1 
       24 39295 1 1  85 PRO C    C  92.125  27.340  -1.337 1.00 . A A . 407 PRO C    1 1 
       24 39296 1 1  85 PRO CA   C  92.915  27.764  -2.576 1.00 . A A . 407 PRO CA   1 1 
       24 39297 1 1  85 PRO CB   C  91.991  28.341  -3.657 1.00 . A A . 407 PRO CB   1 1 
       24 39298 1 1  85 PRO CD   C  92.858  26.256  -4.512 1.00 . A A . 407 PRO CD   1 1 
       24 39299 1 1  85 PRO CG   C  91.627  27.167  -4.505 1.00 . A A . 407 PRO CG   1 1 
       24 39300 1 1  85 PRO HA   H  93.662  28.494  -2.308 1.00 . A A . 407 PRO HA   1 1 
       24 39301 1 1  85 PRO HB2  H  91.107  28.781  -3.210 1.00 . A A . 407 PRO HB2  1 1 
       24 39302 1 1  85 PRO HB3  H  92.517  29.074  -4.249 1.00 . A A . 407 PRO HB3  1 1 
       24 39303 1 1  85 PRO HD2  H  92.561  25.217  -4.521 1.00 . A A . 407 PRO HD2  1 1 
       24 39304 1 1  85 PRO HD3  H  93.490  26.480  -5.358 1.00 . A A . 407 PRO HD3  1 1 
       24 39305 1 1  85 PRO HG2  H  90.777  26.648  -4.075 1.00 . A A . 407 PRO HG2  1 1 
       24 39306 1 1  85 PRO HG3  H  91.399  27.483  -5.512 1.00 . A A . 407 PRO HG3  1 1 
       24 39307 1 1  85 PRO N    N  93.554  26.595  -3.253 1.00 . A A . 407 PRO N    1 1 
       24 39308 1 1  85 PRO O    O  92.013  26.151  -1.038 1.00 . A A . 407 PRO O    1 1 
       24 39309 1 1  86 ALA C    C  89.615  27.146   0.258 1.00 . A A . 408 ALA C    1 1 
       24 39310 1 1  86 ALA CA   C  90.811  28.034   0.583 1.00 . A A . 408 ALA CA   1 1 
       24 39311 1 1  86 ALA CB   C  90.322  29.342   1.210 1.00 . A A . 408 ALA CB   1 1 
       24 39312 1 1  86 ALA H    H  91.706  29.249  -0.904 1.00 . A A . 408 ALA H    1 1 
       24 39313 1 1  86 ALA HA   H  91.444  27.524   1.292 1.00 . A A . 408 ALA HA   1 1 
       24 39314 1 1  86 ALA HB1  H  89.635  29.830   0.535 1.00 . A A . 408 ALA HB1  1 1 
       24 39315 1 1  86 ALA HB2  H  91.166  29.989   1.395 1.00 . A A . 408 ALA HB2  1 1 
       24 39316 1 1  86 ALA HB3  H  89.821  29.127   2.142 1.00 . A A . 408 ALA HB3  1 1 
       24 39317 1 1  86 ALA N    N  91.584  28.319  -0.621 1.00 . A A . 408 ALA N    1 1 
       24 39318 1 1  86 ALA O    O  89.476  26.054   0.806 1.00 . A A . 408 ALA O    1 1 
       24 39319 1 1  87 ASP C    C  87.840  25.380  -1.116 1.00 . A A . 409 ASP C    1 1 
       24 39320 1 1  87 ASP CA   C  87.554  26.878  -1.025 1.00 . A A . 409 ASP CA   1 1 
       24 39321 1 1  87 ASP CB   C  87.048  27.382  -2.378 1.00 . A A . 409 ASP CB   1 1 
       24 39322 1 1  87 ASP CG   C  85.650  26.836  -2.647 1.00 . A A . 409 ASP CG   1 1 
       24 39323 1 1  87 ASP H    H  88.910  28.510  -1.026 1.00 . A A . 409 ASP H    1 1 
       24 39324 1 1  87 ASP HA   H  86.783  27.040  -0.287 1.00 . A A . 409 ASP HA   1 1 
       24 39325 1 1  87 ASP HB2  H  87.015  28.462  -2.369 1.00 . A A . 409 ASP HB2  1 1 
       24 39326 1 1  87 ASP HB3  H  87.717  27.051  -3.158 1.00 . A A . 409 ASP HB3  1 1 
       24 39327 1 1  87 ASP N    N  88.749  27.628  -0.632 1.00 . A A . 409 ASP N    1 1 
       24 39328 1 1  87 ASP O    O  87.015  24.558  -0.715 1.00 . A A . 409 ASP O    1 1 
       24 39329 1 1  87 ASP OD1  O  85.549  25.680  -3.025 1.00 . A A . 409 ASP OD1  1 1 
       24 39330 1 1  87 ASP OD2  O  84.700  27.581  -2.473 1.00 . A A . 409 ASP OD2  1 1 
       24 39331 1 1  88 VAL C    C  89.939  23.093  -0.457 1.00 . A A . 410 VAL C    1 1 
       24 39332 1 1  88 VAL CA   C  89.389  23.626  -1.777 1.00 . A A . 410 VAL CA   1 1 
       24 39333 1 1  88 VAL CB   C  90.445  23.475  -2.874 1.00 . A A . 410 VAL CB   1 1 
       24 39334 1 1  88 VAL CG1  C  90.914  22.019  -2.937 1.00 . A A . 410 VAL CG1  1 1 
       24 39335 1 1  88 VAL CG2  C  89.837  23.870  -4.222 1.00 . A A . 410 VAL CG2  1 1 
       24 39336 1 1  88 VAL H    H  89.629  25.729  -1.944 1.00 . A A . 410 VAL H    1 1 
       24 39337 1 1  88 VAL HA   H  88.517  23.050  -2.052 1.00 . A A . 410 VAL HA   1 1 
       24 39338 1 1  88 VAL HB   H  91.287  24.115  -2.655 1.00 . A A . 410 VAL HB   1 1 
       24 39339 1 1  88 VAL HG11 H  91.472  21.859  -3.847 1.00 . A A . 410 VAL HG11 1 1 
       24 39340 1 1  88 VAL HG12 H  90.055  21.364  -2.921 1.00 . A A . 410 VAL HG12 1 1 
       24 39341 1 1  88 VAL HG13 H  91.544  21.807  -2.085 1.00 . A A . 410 VAL HG13 1 1 
       24 39342 1 1  88 VAL HG21 H  89.140  23.109  -4.538 1.00 . A A . 410 VAL HG21 1 1 
       24 39343 1 1  88 VAL HG22 H  90.623  23.966  -4.956 1.00 . A A . 410 VAL HG22 1 1 
       24 39344 1 1  88 VAL HG23 H  89.321  24.812  -4.121 1.00 . A A . 410 VAL HG23 1 1 
       24 39345 1 1  88 VAL N    N  89.010  25.031  -1.642 1.00 . A A . 410 VAL N    1 1 
       24 39346 1 1  88 VAL O    O  89.674  21.952  -0.079 1.00 . A A . 410 VAL O    1 1 
       24 39347 1 1  89 GLN C    C  90.227  23.536   2.612 1.00 . A A . 411 GLN C    1 1 
       24 39348 1 1  89 GLN CA   C  91.287  23.527   1.516 1.00 . A A . 411 GLN CA   1 1 
       24 39349 1 1  89 GLN CB   C  92.423  24.482   1.893 1.00 . A A . 411 GLN CB   1 1 
       24 39350 1 1  89 GLN CD   C  94.443  24.766   3.344 1.00 . A A . 411 GLN CD   1 1 
       24 39351 1 1  89 GLN CG   C  93.235  23.885   3.045 1.00 . A A . 411 GLN CG   1 1 
       24 39352 1 1  89 GLN H    H  90.883  24.823  -0.111 1.00 . A A . 411 GLN H    1 1 
       24 39353 1 1  89 GLN HA   H  91.688  22.529   1.423 1.00 . A A . 411 GLN HA   1 1 
       24 39354 1 1  89 GLN HB2  H  93.067  24.630   1.037 1.00 . A A . 411 GLN HB2  1 1 
       24 39355 1 1  89 GLN HB3  H  92.010  25.430   2.200 1.00 . A A . 411 GLN HB3  1 1 
       24 39356 1 1  89 GLN HE21 H  93.764  26.308   2.294 1.00 . A A . 411 GLN HE21 1 1 
       24 39357 1 1  89 GLN HE22 H  95.270  26.546   3.041 1.00 . A A . 411 GLN HE22 1 1 
       24 39358 1 1  89 GLN HG2  H  92.612  23.819   3.925 1.00 . A A . 411 GLN HG2  1 1 
       24 39359 1 1  89 GLN HG3  H  93.573  22.896   2.771 1.00 . A A . 411 GLN HG3  1 1 
       24 39360 1 1  89 GLN N    N  90.706  23.925   0.239 1.00 . A A . 411 GLN N    1 1 
       24 39361 1 1  89 GLN NE2  N  94.496  25.974   2.853 1.00 . A A . 411 GLN NE2  1 1 
       24 39362 1 1  89 GLN O    O  90.427  22.974   3.689 1.00 . A A . 411 GLN O    1 1 
       24 39363 1 1  89 GLN OE1  O  95.362  24.343   4.045 1.00 . A A . 411 GLN OE1  1 1 
       24 39364 1 1  90 ALA C    C  87.293  22.914   3.401 1.00 . A A . 412 ALA C    1 1 
       24 39365 1 1  90 ALA CA   C  88.010  24.255   3.296 1.00 . A A . 412 ALA CA   1 1 
       24 39366 1 1  90 ALA CB   C  87.014  25.338   2.877 1.00 . A A . 412 ALA CB   1 1 
       24 39367 1 1  90 ALA H    H  88.996  24.606   1.454 1.00 . A A . 412 ALA H    1 1 
       24 39368 1 1  90 ALA HA   H  88.417  24.512   4.263 1.00 . A A . 412 ALA HA   1 1 
       24 39369 1 1  90 ALA HB1  H  87.550  26.234   2.601 1.00 . A A . 412 ALA HB1  1 1 
       24 39370 1 1  90 ALA HB2  H  86.351  25.555   3.701 1.00 . A A . 412 ALA HB2  1 1 
       24 39371 1 1  90 ALA HB3  H  86.438  24.990   2.033 1.00 . A A . 412 ALA HB3  1 1 
       24 39372 1 1  90 ALA N    N  89.098  24.178   2.329 1.00 . A A . 412 ALA N    1 1 
       24 39373 1 1  90 ALA O    O  86.316  22.778   4.139 1.00 . A A . 412 ALA O    1 1 
       24 39374 1 1  91 LYS C    C  88.085  19.615   3.441 1.00 . A A . 413 LYS C    1 1 
       24 39375 1 1  91 LYS CA   C  87.192  20.584   2.668 1.00 . A A . 413 LYS CA   1 1 
       24 39376 1 1  91 LYS CB   C  87.013  20.086   1.226 1.00 . A A . 413 LYS CB   1 1 
       24 39377 1 1  91 LYS CD   C  84.549  19.584   1.018 1.00 . A A . 413 LYS CD   1 1 
       24 39378 1 1  91 LYS CE   C  83.510  18.467   0.887 1.00 . A A . 413 LYS CE   1 1 
       24 39379 1 1  91 LYS CG   C  85.948  18.971   1.174 1.00 . A A . 413 LYS CG   1 1 
       24 39380 1 1  91 LYS H    H  88.568  22.095   2.093 1.00 . A A . 413 LYS H    1 1 
       24 39381 1 1  91 LYS HA   H  86.224  20.623   3.150 1.00 . A A . 413 LYS HA   1 1 
       24 39382 1 1  91 LYS HB2  H  86.706  20.913   0.599 1.00 . A A . 413 LYS HB2  1 1 
       24 39383 1 1  91 LYS HB3  H  87.954  19.698   0.860 1.00 . A A . 413 LYS HB3  1 1 
       24 39384 1 1  91 LYS HD2  H  84.320  20.187   1.884 1.00 . A A . 413 LYS HD2  1 1 
       24 39385 1 1  91 LYS HD3  H  84.523  20.201   0.133 1.00 . A A . 413 LYS HD3  1 1 
       24 39386 1 1  91 LYS HE2  H  82.593  18.875   0.489 1.00 . A A . 413 LYS HE2  1 1 
       24 39387 1 1  91 LYS HE3  H  83.883  17.704   0.220 1.00 . A A . 413 LYS HE3  1 1 
       24 39388 1 1  91 LYS HG2  H  86.149  18.324   0.333 1.00 . A A . 413 LYS HG2  1 1 
       24 39389 1 1  91 LYS HG3  H  85.984  18.391   2.085 1.00 . A A . 413 LYS HG3  1 1 
       24 39390 1 1  91 LYS HZ1  H  82.525  18.433   2.722 1.00 . A A . 413 LYS HZ1  1 1 
       24 39391 1 1  91 LYS HZ2  H  84.128  17.870   2.784 1.00 . A A . 413 LYS HZ2  1 1 
       24 39392 1 1  91 LYS HZ3  H  82.907  16.896   2.113 1.00 . A A . 413 LYS HZ3  1 1 
       24 39393 1 1  91 LYS N    N  87.786  21.923   2.659 1.00 . A A . 413 LYS N    1 1 
       24 39394 1 1  91 LYS NZ   N  83.248  17.872   2.227 1.00 . A A . 413 LYS NZ   1 1 
       24 39395 1 1  91 LYS O    O  88.011  18.401   3.257 1.00 . A A . 413 LYS O    1 1 
       24 39396 1 1  92 ASN C    C  90.512  18.283   4.238 1.00 . A A . 414 ASN C    1 1 
       24 39397 1 1  92 ASN CA   C  89.834  19.346   5.100 1.00 . A A . 414 ASN CA   1 1 
       24 39398 1 1  92 ASN CB   C  89.063  18.670   6.235 1.00 . A A . 414 ASN CB   1 1 
       24 39399 1 1  92 ASN CG   C  88.435  19.724   7.140 1.00 . A A . 414 ASN CG   1 1 
       24 39400 1 1  92 ASN H    H  88.946  21.139   4.408 1.00 . A A . 414 ASN H    1 1 
       24 39401 1 1  92 ASN HA   H  90.591  19.982   5.527 1.00 . A A . 414 ASN HA   1 1 
       24 39402 1 1  92 ASN HB2  H  88.286  18.045   5.817 1.00 . A A . 414 ASN HB2  1 1 
       24 39403 1 1  92 ASN HB3  H  89.740  18.059   6.814 1.00 . A A . 414 ASN HB3  1 1 
       24 39404 1 1  92 ASN HD21 H  87.419  18.403   8.221 1.00 . A A . 414 ASN HD21 1 1 
       24 39405 1 1  92 ASN HD22 H  87.215  20.025   8.677 1.00 . A A . 414 ASN HD22 1 1 
       24 39406 1 1  92 ASN N    N  88.930  20.165   4.304 1.00 . A A . 414 ASN N    1 1 
       24 39407 1 1  92 ASN ND2  N  87.622  19.354   8.092 1.00 . A A . 414 ASN ND2  1 1 
       24 39408 1 1  92 ASN O    O  90.246  17.091   4.385 1.00 . A A . 414 ASN O    1 1 
       24 39409 1 1  92 ASN OD1  O  88.691  20.917   6.976 1.00 . A A . 414 ASN OD1  1 1 
       24 39410 1 1  93 PRO C    C  92.822  16.649   3.231 1.00 . A A . 415 PRO C    1 1 
       24 39411 1 1  93 PRO CA   C  92.117  17.757   2.449 1.00 . A A . 415 PRO CA   1 1 
       24 39412 1 1  93 PRO CB   C  93.129  18.664   1.727 1.00 . A A . 415 PRO CB   1 1 
       24 39413 1 1  93 PRO CD   C  91.754  20.097   3.105 1.00 . A A . 415 PRO CD   1 1 
       24 39414 1 1  93 PRO CG   C  92.534  20.035   1.791 1.00 . A A . 415 PRO CG   1 1 
       24 39415 1 1  93 PRO HA   H  91.438  17.328   1.728 1.00 . A A . 415 PRO HA   1 1 
       24 39416 1 1  93 PRO HB2  H  94.086  18.644   2.236 1.00 . A A . 415 PRO HB2  1 1 
       24 39417 1 1  93 PRO HB3  H  93.246  18.357   0.697 1.00 . A A . 415 PRO HB3  1 1 
       24 39418 1 1  93 PRO HD2  H  92.385  20.469   3.902 1.00 . A A . 415 PRO HD2  1 1 
       24 39419 1 1  93 PRO HD3  H  90.872  20.707   2.999 1.00 . A A . 415 PRO HD3  1 1 
       24 39420 1 1  93 PRO HG2  H  93.318  20.784   1.780 1.00 . A A . 415 PRO HG2  1 1 
       24 39421 1 1  93 PRO HG3  H  91.860  20.191   0.961 1.00 . A A . 415 PRO HG3  1 1 
       24 39422 1 1  93 PRO N    N  91.380  18.694   3.351 1.00 . A A . 415 PRO N    1 1 
       24 39423 1 1  93 PRO O    O  93.354  16.884   4.315 1.00 . A A . 415 PRO O    1 1 
       24 39424 1 1  94 TRP C    C  94.206  13.446   2.293 1.00 . A A . 416 TRP C    1 1 
       24 39425 1 1  94 TRP CA   C  93.465  14.294   3.322 1.00 . A A . 416 TRP CA   1 1 
       24 39426 1 1  94 TRP CB   C  92.416  13.438   4.033 1.00 . A A . 416 TRP CB   1 1 
       24 39427 1 1  94 TRP CD1  C  90.594  13.581   2.287 1.00 . A A . 416 TRP CD1  1 1 
       24 39428 1 1  94 TRP CD2  C  91.289  11.470   2.640 1.00 . A A . 416 TRP CD2  1 1 
       24 39429 1 1  94 TRP CE2  C  90.280  11.406   1.650 1.00 . A A . 416 TRP CE2  1 1 
       24 39430 1 1  94 TRP CE3  C  91.896  10.269   3.048 1.00 . A A . 416 TRP CE3  1 1 
       24 39431 1 1  94 TRP CG   C  91.470  12.864   3.027 1.00 . A A . 416 TRP CG   1 1 
       24 39432 1 1  94 TRP CH2  C  90.501   9.008   1.501 1.00 . A A . 416 TRP CH2  1 1 
       24 39433 1 1  94 TRP CZ2  C  89.887  10.192   1.085 1.00 . A A . 416 TRP CZ2  1 1 
       24 39434 1 1  94 TRP CZ3  C  91.503   9.046   2.480 1.00 . A A . 416 TRP CZ3  1 1 
       24 39435 1 1  94 TRP H    H  92.381  15.312   1.806 1.00 . A A . 416 TRP H    1 1 
       24 39436 1 1  94 TRP HA   H  94.179  14.650   4.054 1.00 . A A . 416 TRP HA   1 1 
       24 39437 1 1  94 TRP HB2  H  92.906  12.635   4.564 1.00 . A A . 416 TRP HB2  1 1 
       24 39438 1 1  94 TRP HB3  H  91.867  14.050   4.734 1.00 . A A . 416 TRP HB3  1 1 
       24 39439 1 1  94 TRP HD1  H  90.468  14.653   2.326 1.00 . A A . 416 TRP HD1  1 1 
       24 39440 1 1  94 TRP HE1  H  89.191  12.983   0.834 1.00 . A A . 416 TRP HE1  1 1 
       24 39441 1 1  94 TRP HE3  H  92.669  10.287   3.801 1.00 . A A . 416 TRP HE3  1 1 
       24 39442 1 1  94 TRP HH2  H  90.203   8.064   1.068 1.00 . A A . 416 TRP HH2  1 1 
       24 39443 1 1  94 TRP HZ2  H  89.115  10.169   0.330 1.00 . A A . 416 TRP HZ2  1 1 
       24 39444 1 1  94 TRP HZ3  H  91.977   8.128   2.800 1.00 . A A . 416 TRP HZ3  1 1 
       24 39445 1 1  94 TRP N    N  92.822  15.438   2.672 1.00 . A A . 416 TRP N    1 1 
       24 39446 1 1  94 TRP NE1  N  89.888  12.717   1.469 1.00 . A A . 416 TRP NE1  1 1 
       24 39447 1 1  94 TRP O    O  93.799  13.362   1.134 1.00 . A A . 416 TRP O    1 1 
       24 39448 1 1  95 ALA C    C  95.243  10.854   1.259 1.00 . A A . 417 ALA C    1 1 
       24 39449 1 1  95 ALA CA   C  96.091  11.984   1.835 1.00 . A A . 417 ALA CA   1 1 
       24 39450 1 1  95 ALA CB   C  97.279  11.395   2.596 1.00 . A A . 417 ALA CB   1 1 
       24 39451 1 1  95 ALA H    H  95.572  12.927   3.660 1.00 . A A . 417 ALA H    1 1 
       24 39452 1 1  95 ALA HA   H  96.462  12.591   1.023 1.00 . A A . 417 ALA HA   1 1 
       24 39453 1 1  95 ALA HB1  H  96.923  10.867   3.468 1.00 . A A . 417 ALA HB1  1 1 
       24 39454 1 1  95 ALA HB2  H  97.941  12.192   2.902 1.00 . A A . 417 ALA HB2  1 1 
       24 39455 1 1  95 ALA HB3  H  97.815  10.712   1.954 1.00 . A A . 417 ALA HB3  1 1 
       24 39456 1 1  95 ALA N    N  95.296  12.821   2.726 1.00 . A A . 417 ALA N    1 1 
       24 39457 1 1  95 ALA O    O  94.188  10.518   1.798 1.00 . A A . 417 ALA O    1 1 
       24 39458 1 1  96 LYS C    C  95.945   8.346  -1.347 1.00 . A A . 418 LYS C    1 1 
       24 39459 1 1  96 LYS CA   C  94.996   9.174  -0.481 1.00 . A A . 418 LYS CA   1 1 
       24 39460 1 1  96 LYS CB   C  93.873   9.738  -1.356 1.00 . A A . 418 LYS CB   1 1 
       24 39461 1 1  96 LYS CD   C  91.739   9.149  -2.515 1.00 . A A . 418 LYS CD   1 1 
       24 39462 1 1  96 LYS CE   C  90.829   7.996  -2.945 1.00 . A A . 418 LYS CE   1 1 
       24 39463 1 1  96 LYS CG   C  93.024   8.589  -1.904 1.00 . A A . 418 LYS CG   1 1 
       24 39464 1 1  96 LYS H    H  96.563  10.579  -0.219 1.00 . A A . 418 LYS H    1 1 
       24 39465 1 1  96 LYS HA   H  94.558   8.543   0.278 1.00 . A A . 418 LYS HA   1 1 
       24 39466 1 1  96 LYS HB2  H  93.252  10.395  -0.765 1.00 . A A . 418 LYS HB2  1 1 
       24 39467 1 1  96 LYS HB3  H  94.302  10.290  -2.178 1.00 . A A . 418 LYS HB3  1 1 
       24 39468 1 1  96 LYS HD2  H  91.227   9.757  -1.783 1.00 . A A . 418 LYS HD2  1 1 
       24 39469 1 1  96 LYS HD3  H  91.983   9.752  -3.377 1.00 . A A . 418 LYS HD3  1 1 
       24 39470 1 1  96 LYS HE2  H  90.782   7.261  -2.155 1.00 . A A . 418 LYS HE2  1 1 
       24 39471 1 1  96 LYS HE3  H  89.838   8.375  -3.146 1.00 . A A . 418 LYS HE3  1 1 
       24 39472 1 1  96 LYS HG2  H  93.583   8.058  -2.662 1.00 . A A . 418 LYS HG2  1 1 
       24 39473 1 1  96 LYS HG3  H  92.773   7.911  -1.102 1.00 . A A . 418 LYS HG3  1 1 
       24 39474 1 1  96 LYS HZ1  H  92.417   7.359  -4.133 1.00 . A A . 418 LYS HZ1  1 1 
       24 39475 1 1  96 LYS HZ2  H  91.071   7.907  -5.012 1.00 . A A . 418 LYS HZ2  1 1 
       24 39476 1 1  96 LYS HZ3  H  91.031   6.388  -4.253 1.00 . A A . 418 LYS HZ3  1 1 
       24 39477 1 1  96 LYS N    N  95.714  10.269   0.162 1.00 . A A . 418 LYS N    1 1 
       24 39478 1 1  96 LYS NZ   N  91.379   7.364  -4.179 1.00 . A A . 418 LYS NZ   1 1 
       24 39479 1 1  96 LYS O    O  96.035   8.562  -2.557 1.00 . A A . 418 LYS O    1 1 
       24 39480 1 1  97 PRO C    C  96.978   5.941  -2.769 1.00 . A A . 419 PRO C    1 1 
       24 39481 1 1  97 PRO CA   C  97.606   6.537  -1.509 1.00 . A A . 419 PRO CA   1 1 
       24 39482 1 1  97 PRO CB   C  97.969   5.447  -0.492 1.00 . A A . 419 PRO CB   1 1 
       24 39483 1 1  97 PRO CD   C  96.620   7.075   0.674 1.00 . A A . 419 PRO CD   1 1 
       24 39484 1 1  97 PRO CG   C  97.783   6.093   0.842 1.00 . A A . 419 PRO CG   1 1 
       24 39485 1 1  97 PRO HA   H  98.491   7.097  -1.767 1.00 . A A . 419 PRO HA   1 1 
       24 39486 1 1  97 PRO HB2  H  97.305   4.596  -0.596 1.00 . A A . 419 PRO HB2  1 1 
       24 39487 1 1  97 PRO HB3  H  98.997   5.138  -0.616 1.00 . A A . 419 PRO HB3  1 1 
       24 39488 1 1  97 PRO HD2  H  95.683   6.601   0.936 1.00 . A A . 419 PRO HD2  1 1 
       24 39489 1 1  97 PRO HD3  H  96.777   7.963   1.267 1.00 . A A . 419 PRO HD3  1 1 
       24 39490 1 1  97 PRO HG2  H  97.542   5.347   1.590 1.00 . A A . 419 PRO HG2  1 1 
       24 39491 1 1  97 PRO HG3  H  98.675   6.631   1.126 1.00 . A A . 419 PRO HG3  1 1 
       24 39492 1 1  97 PRO N    N  96.649   7.409  -0.762 1.00 . A A . 419 PRO N    1 1 
       24 39493 1 1  97 PRO O    O  96.054   5.130  -2.691 1.00 . A A . 419 PRO O    1 1 
       24 39494 1 1  98 LEU C    C  97.351   4.386  -5.394 1.00 . A A . 420 LEU C    1 1 
       24 39495 1 1  98 LEU CA   C  96.970   5.849  -5.196 1.00 . A A . 420 LEU CA   1 1 
       24 39496 1 1  98 LEU CB   C  97.514   6.696  -6.359 1.00 . A A . 420 LEU CB   1 1 
       24 39497 1 1  98 LEU CD1  C  99.672   5.726  -7.281 1.00 . A A . 420 LEU CD1  1 1 
       24 39498 1 1  98 LEU CD2  C  99.545   8.156  -6.737 1.00 . A A . 420 LEU CD2  1 1 
       24 39499 1 1  98 LEU CG   C  99.068   6.758  -6.318 1.00 . A A . 420 LEU CG   1 1 
       24 39500 1 1  98 LEU H    H  98.222   6.995  -3.929 1.00 . A A . 420 LEU H    1 1 
       24 39501 1 1  98 LEU HA   H  95.893   5.929  -5.187 1.00 . A A . 420 LEU HA   1 1 
       24 39502 1 1  98 LEU HB2  H  97.188   6.262  -7.295 1.00 . A A . 420 LEU HB2  1 1 
       24 39503 1 1  98 LEU HB3  H  97.109   7.695  -6.276 1.00 . A A . 420 LEU HB3  1 1 
       24 39504 1 1  98 LEU HD11 H  99.352   4.735  -7.001 1.00 . A A . 420 LEU HD11 1 1 
       24 39505 1 1  98 LEU HD12 H 100.749   5.780  -7.237 1.00 . A A . 420 LEU HD12 1 1 
       24 39506 1 1  98 LEU HD13 H  99.343   5.939  -8.288 1.00 . A A . 420 LEU HD13 1 1 
       24 39507 1 1  98 LEU HD21 H  99.032   8.456  -7.639 1.00 . A A . 420 LEU HD21 1 1 
       24 39508 1 1  98 LEU HD22 H 100.609   8.136  -6.917 1.00 . A A . 420 LEU HD22 1 1 
       24 39509 1 1  98 LEU HD23 H  99.327   8.860  -5.948 1.00 . A A . 420 LEU HD23 1 1 
       24 39510 1 1  98 LEU HG   H  99.419   6.551  -5.316 1.00 . A A . 420 LEU HG   1 1 
       24 39511 1 1  98 LEU N    N  97.487   6.348  -3.927 1.00 . A A . 420 LEU N    1 1 
       24 39512 1 1  98 LEU O    O  96.740   3.679  -6.196 1.00 . A A . 420 LEU O    1 1 
       24 39513 1 1  99 ARG C    C  97.633   1.597  -4.749 1.00 . A A . 421 ARG C    1 1 
       24 39514 1 1  99 ARG CA   C  98.819   2.557  -4.762 1.00 . A A . 421 ARG CA   1 1 
       24 39515 1 1  99 ARG CB   C  99.757   2.228  -3.599 1.00 . A A . 421 ARG CB   1 1 
       24 39516 1 1  99 ARG CD   C 101.328   0.501  -2.708 1.00 . A A . 421 ARG CD   1 1 
       24 39517 1 1  99 ARG CG   C 100.170   0.756  -3.675 1.00 . A A . 421 ARG CG   1 1 
       24 39518 1 1  99 ARG CZ   C 101.823   0.830  -0.354 1.00 . A A . 421 ARG CZ   1 1 
       24 39519 1 1  99 ARG H    H  98.813   4.548  -4.037 1.00 . A A . 421 ARG H    1 1 
       24 39520 1 1  99 ARG HA   H  99.359   2.435  -5.690 1.00 . A A . 421 ARG HA   1 1 
       24 39521 1 1  99 ARG HB2  H 100.636   2.853  -3.658 1.00 . A A . 421 ARG HB2  1 1 
       24 39522 1 1  99 ARG HB3  H  99.248   2.409  -2.665 1.00 . A A . 421 ARG HB3  1 1 
       24 39523 1 1  99 ARG HD2  H 101.566  -0.552  -2.706 1.00 . A A . 421 ARG HD2  1 1 
       24 39524 1 1  99 ARG HD3  H 102.193   1.062  -3.031 1.00 . A A . 421 ARG HD3  1 1 
       24 39525 1 1  99 ARG HE   H 100.055   1.254  -1.190 1.00 . A A . 421 ARG HE   1 1 
       24 39526 1 1  99 ARG HG2  H  99.330   0.133  -3.406 1.00 . A A . 421 ARG HG2  1 1 
       24 39527 1 1  99 ARG HG3  H 100.485   0.522  -4.680 1.00 . A A . 421 ARG HG3  1 1 
       24 39528 1 1  99 ARG HH11 H 103.300   0.089  -1.484 1.00 . A A . 421 ARG HH11 1 1 
       24 39529 1 1  99 ARG HH12 H 103.680   0.314   0.190 1.00 . A A . 421 ARG HH12 1 1 
       24 39530 1 1  99 ARG HH21 H 100.545   1.551   1.008 1.00 . A A . 421 ARG HH21 1 1 
       24 39531 1 1  99 ARG HH22 H 102.120   1.142   1.602 1.00 . A A . 421 ARG HH22 1 1 
       24 39532 1 1  99 ARG N    N  98.364   3.939  -4.660 1.00 . A A . 421 ARG N    1 1 
       24 39533 1 1  99 ARG NE   N 100.957   0.911  -1.358 1.00 . A A . 421 ARG NE   1 1 
       24 39534 1 1  99 ARG NH1  N 103.028   0.375  -0.566 1.00 . A A . 421 ARG NH1  1 1 
       24 39535 1 1  99 ARG NH2  N 101.469   1.203   0.845 1.00 . A A . 421 ARG NH2  1 1 
       24 39536 1 1  99 ARG O    O  97.653   0.562  -5.415 1.00 . A A . 421 ARG O    1 1 
       24 39537 1 1 100 GLN C    C  94.565   1.236  -5.154 1.00 . A A . 422 GLN C    1 1 
       24 39538 1 1 100 GLN CA   C  95.414   1.108  -3.894 1.00 . A A . 422 GLN CA   1 1 
       24 39539 1 1 100 GLN CB   C  94.582   1.511  -2.674 1.00 . A A . 422 GLN CB   1 1 
       24 39540 1 1 100 GLN CD   C  94.672   1.933  -0.209 1.00 . A A . 422 GLN CD   1 1 
       24 39541 1 1 100 GLN CG   C  95.436   1.386  -1.410 1.00 . A A . 422 GLN CG   1 1 
       24 39542 1 1 100 GLN H    H  96.643   2.784  -3.477 1.00 . A A . 422 GLN H    1 1 
       24 39543 1 1 100 GLN HA   H  95.719   0.080  -3.783 1.00 . A A . 422 GLN HA   1 1 
       24 39544 1 1 100 GLN HB2  H  94.251   2.533  -2.787 1.00 . A A . 422 GLN HB2  1 1 
       24 39545 1 1 100 GLN HB3  H  93.725   0.860  -2.592 1.00 . A A . 422 GLN HB3  1 1 
       24 39546 1 1 100 GLN HE21 H  92.914   1.247  -0.829 1.00 . A A . 422 GLN HE21 1 1 
       24 39547 1 1 100 GLN HE22 H  92.887   2.088   0.645 1.00 . A A . 422 GLN HE22 1 1 
       24 39548 1 1 100 GLN HG2  H  95.675   0.347  -1.241 1.00 . A A . 422 GLN HG2  1 1 
       24 39549 1 1 100 GLN HG3  H  96.350   1.948  -1.539 1.00 . A A . 422 GLN HG3  1 1 
       24 39550 1 1 100 GLN N    N  96.603   1.948  -3.987 1.00 . A A . 422 GLN N    1 1 
       24 39551 1 1 100 GLN NE2  N  93.384   1.740  -0.124 1.00 . A A . 422 GLN NE2  1 1 
       24 39552 1 1 100 GLN O    O  94.252   0.240  -5.807 1.00 . A A . 422 GLN O    1 1 
       24 39553 1 1 100 GLN OE1  O  95.265   2.552   0.674 1.00 . A A . 422 GLN OE1  1 1 
       24 39554 1 1 101 VAL C    C  93.898   1.908  -7.863 1.00 . A A . 423 VAL C    1 1 
       24 39555 1 1 101 VAL CA   C  93.379   2.712  -6.677 1.00 . A A . 423 VAL CA   1 1 
       24 39556 1 1 101 VAL CB   C  93.397   4.199  -7.027 1.00 . A A . 423 VAL CB   1 1 
       24 39557 1 1 101 VAL CG1  C  92.389   4.475  -8.144 1.00 . A A . 423 VAL CG1  1 1 
       24 39558 1 1 101 VAL CG2  C  93.023   5.020  -5.790 1.00 . A A . 423 VAL CG2  1 1 
       24 39559 1 1 101 VAL H    H  94.470   3.224  -4.933 1.00 . A A . 423 VAL H    1 1 
       24 39560 1 1 101 VAL HA   H  92.362   2.416  -6.469 1.00 . A A . 423 VAL HA   1 1 
       24 39561 1 1 101 VAL HB   H  94.386   4.474  -7.358 1.00 . A A . 423 VAL HB   1 1 
       24 39562 1 1 101 VAL HG11 H  91.435   4.041  -7.885 1.00 . A A . 423 VAL HG11 1 1 
       24 39563 1 1 101 VAL HG12 H  92.745   4.038  -9.065 1.00 . A A . 423 VAL HG12 1 1 
       24 39564 1 1 101 VAL HG13 H  92.277   5.541  -8.272 1.00 . A A . 423 VAL HG13 1 1 
       24 39565 1 1 101 VAL HG21 H  92.937   6.062  -6.062 1.00 . A A . 423 VAL HG21 1 1 
       24 39566 1 1 101 VAL HG22 H  93.789   4.907  -5.037 1.00 . A A . 423 VAL HG22 1 1 
       24 39567 1 1 101 VAL HG23 H  92.079   4.672  -5.399 1.00 . A A . 423 VAL HG23 1 1 
       24 39568 1 1 101 VAL N    N  94.193   2.468  -5.491 1.00 . A A . 423 VAL N    1 1 
       24 39569 1 1 101 VAL O    O  93.186   1.710  -8.848 1.00 . A A . 423 VAL O    1 1 
       24 39570 1 1 102 GLN C    C  94.772  -0.444  -9.281 1.00 . A A . 424 GLN C    1 1 
       24 39571 1 1 102 GLN CA   C  95.735   0.651  -8.835 1.00 . A A . 424 GLN CA   1 1 
       24 39572 1 1 102 GLN CB   C  97.044   0.021  -8.356 1.00 . A A . 424 GLN CB   1 1 
       24 39573 1 1 102 GLN CD   C  98.577   1.721  -9.367 1.00 . A A . 424 GLN CD   1 1 
       24 39574 1 1 102 GLN CG   C  98.064   1.121  -8.062 1.00 . A A . 424 GLN CG   1 1 
       24 39575 1 1 102 GLN H    H  95.659   1.624  -6.952 1.00 . A A . 424 GLN H    1 1 
       24 39576 1 1 102 GLN HA   H  95.944   1.298  -9.672 1.00 . A A . 424 GLN HA   1 1 
       24 39577 1 1 102 GLN HB2  H  96.861  -0.551  -7.458 1.00 . A A . 424 GLN HB2  1 1 
       24 39578 1 1 102 GLN HB3  H  97.432  -0.631  -9.125 1.00 . A A . 424 GLN HB3  1 1 
       24 39579 1 1 102 GLN HE21 H  98.965  -0.042 -10.196 1.00 . A A . 424 GLN HE21 1 1 
       24 39580 1 1 102 GLN HE22 H  99.319   1.309 -11.162 1.00 . A A . 424 GLN HE22 1 1 
       24 39581 1 1 102 GLN HG2  H  97.596   1.894  -7.472 1.00 . A A . 424 GLN HG2  1 1 
       24 39582 1 1 102 GLN HG3  H  98.894   0.703  -7.511 1.00 . A A . 424 GLN HG3  1 1 
       24 39583 1 1 102 GLN N    N  95.139   1.439  -7.762 1.00 . A A . 424 GLN N    1 1 
       24 39584 1 1 102 GLN NE2  N  98.988   0.931 -10.320 1.00 . A A . 424 GLN NE2  1 1 
       24 39585 1 1 102 GLN O    O  94.956  -1.061 -10.330 1.00 . A A . 424 GLN O    1 1 
       24 39586 1 1 102 GLN OE1  O  98.605   2.942  -9.521 1.00 . A A . 424 GLN OE1  1 1 
       24 39587 1 1 103 ALA C    C  91.895  -1.274  -9.967 1.00 . A A . 425 ALA C    1 1 
       24 39588 1 1 103 ALA CA   C  92.749  -1.694  -8.774 1.00 . A A . 425 ALA CA   1 1 
       24 39589 1 1 103 ALA CB   C  91.853  -1.909  -7.554 1.00 . A A . 425 ALA CB   1 1 
       24 39590 1 1 103 ALA H    H  93.656  -0.149  -7.649 1.00 . A A . 425 ALA H    1 1 
       24 39591 1 1 103 ALA HA   H  93.250  -2.620  -9.007 1.00 . A A . 425 ALA HA   1 1 
       24 39592 1 1 103 ALA HB1  H  91.550  -0.949  -7.158 1.00 . A A . 425 ALA HB1  1 1 
       24 39593 1 1 103 ALA HB2  H  92.398  -2.453  -6.798 1.00 . A A . 425 ALA HB2  1 1 
       24 39594 1 1 103 ALA HB3  H  90.977  -2.471  -7.843 1.00 . A A . 425 ALA HB3  1 1 
       24 39595 1 1 103 ALA N    N  93.745  -0.676  -8.470 1.00 . A A . 425 ALA N    1 1 
       24 39596 1 1 103 ALA O    O  91.968  -1.876 -11.038 1.00 . A A . 425 ALA O    1 1 
       24 39597 1 1 104 ASP C    C  91.035   0.692 -12.043 1.00 . A A . 426 ASP C    1 1 
       24 39598 1 1 104 ASP CA   C  90.215   0.253 -10.833 1.00 . A A . 426 ASP CA   1 1 
       24 39599 1 1 104 ASP CB   C  89.385   1.432 -10.325 1.00 . A A . 426 ASP CB   1 1 
       24 39600 1 1 104 ASP CG   C  88.819   1.114  -8.945 1.00 . A A . 426 ASP CG   1 1 
       24 39601 1 1 104 ASP H    H  91.067   0.199  -8.895 1.00 . A A . 426 ASP H    1 1 
       24 39602 1 1 104 ASP HA   H  89.546  -0.539 -11.134 1.00 . A A . 426 ASP HA   1 1 
       24 39603 1 1 104 ASP HB2  H  90.011   2.310 -10.262 1.00 . A A . 426 ASP HB2  1 1 
       24 39604 1 1 104 ASP HB3  H  88.572   1.620 -11.009 1.00 . A A . 426 ASP HB3  1 1 
       24 39605 1 1 104 ASP N    N  91.084  -0.239  -9.771 1.00 . A A . 426 ASP N    1 1 
       24 39606 1 1 104 ASP O    O  90.553   0.661 -13.176 1.00 . A A . 426 ASP O    1 1 
       24 39607 1 1 104 ASP OD1  O  89.590   0.714  -8.088 1.00 . A A . 426 ASP OD1  1 1 
       24 39608 1 1 104 ASP OD2  O  87.623   1.275  -8.764 1.00 . A A . 426 ASP OD2  1 1 
       24 39609 1 1 105 LEU C    C  93.102   0.566 -14.043 1.00 . A A . 427 LEU C    1 1 
       24 39610 1 1 105 LEU CA   C  93.150   1.548 -12.875 1.00 . A A . 427 LEU CA   1 1 
       24 39611 1 1 105 LEU CB   C  94.592   1.667 -12.363 1.00 . A A . 427 LEU CB   1 1 
       24 39612 1 1 105 LEU CD1  C  95.323   4.001 -13.001 1.00 . A A . 427 LEU CD1  1 1 
       24 39613 1 1 105 LEU CD2  C  96.914   2.093 -13.240 1.00 . A A . 427 LEU CD2  1 1 
       24 39614 1 1 105 LEU CG   C  95.440   2.509 -13.342 1.00 . A A . 427 LEU CG   1 1 
       24 39615 1 1 105 LEU H    H  92.607   1.108 -10.875 1.00 . A A . 427 LEU H    1 1 
       24 39616 1 1 105 LEU HA   H  92.818   2.514 -13.219 1.00 . A A . 427 LEU HA   1 1 
       24 39617 1 1 105 LEU HB2  H  94.584   2.138 -11.389 1.00 . A A . 427 LEU HB2  1 1 
       24 39618 1 1 105 LEU HB3  H  95.016   0.677 -12.275 1.00 . A A . 427 LEU HB3  1 1 
       24 39619 1 1 105 LEU HD11 H  94.288   4.256 -12.834 1.00 . A A . 427 LEU HD11 1 1 
       24 39620 1 1 105 LEU HD12 H  95.710   4.588 -13.821 1.00 . A A . 427 LEU HD12 1 1 
       24 39621 1 1 105 LEU HD13 H  95.893   4.211 -12.109 1.00 . A A . 427 LEU HD13 1 1 
       24 39622 1 1 105 LEU HD21 H  97.029   1.084 -13.608 1.00 . A A . 427 LEU HD21 1 1 
       24 39623 1 1 105 LEU HD22 H  97.229   2.138 -12.208 1.00 . A A . 427 LEU HD22 1 1 
       24 39624 1 1 105 LEU HD23 H  97.519   2.764 -13.832 1.00 . A A . 427 LEU HD23 1 1 
       24 39625 1 1 105 LEU HG   H  95.095   2.347 -14.355 1.00 . A A . 427 LEU HG   1 1 
       24 39626 1 1 105 LEU N    N  92.275   1.103 -11.796 1.00 . A A . 427 LEU N    1 1 
       24 39627 1 1 105 LEU O    O  92.942  -0.638 -13.848 1.00 . A A . 427 LEU O    1 1 
       24 39628 1 1 106 LYS C    C  94.547  -0.458 -16.638 1.00 . A A . 428 LYS C    1 1 
       24 39629 1 1 106 LYS CA   C  93.210   0.253 -16.450 1.00 . A A . 428 LYS CA   1 1 
       24 39630 1 1 106 LYS CB   C  92.907   1.107 -17.681 1.00 . A A . 428 LYS CB   1 1 
       24 39631 1 1 106 LYS CD   C  91.105   2.316 -18.922 1.00 . A A . 428 LYS CD   1 1 
       24 39632 1 1 106 LYS CE   C  89.655   2.801 -18.860 1.00 . A A . 428 LYS CE   1 1 
       24 39633 1 1 106 LYS CG   C  91.461   1.605 -17.615 1.00 . A A . 428 LYS CG   1 1 
       24 39634 1 1 106 LYS H    H  93.365   2.058 -15.350 1.00 . A A . 428 LYS H    1 1 
       24 39635 1 1 106 LYS HA   H  92.432  -0.487 -16.339 1.00 . A A . 428 LYS HA   1 1 
       24 39636 1 1 106 LYS HB2  H  93.579   1.953 -17.706 1.00 . A A . 428 LYS HB2  1 1 
       24 39637 1 1 106 LYS HB3  H  93.042   0.515 -18.573 1.00 . A A . 428 LYS HB3  1 1 
       24 39638 1 1 106 LYS HD2  H  91.762   3.162 -19.062 1.00 . A A . 428 LYS HD2  1 1 
       24 39639 1 1 106 LYS HD3  H  91.218   1.630 -19.747 1.00 . A A . 428 LYS HD3  1 1 
       24 39640 1 1 106 LYS HE2  H  89.027   2.010 -18.476 1.00 . A A . 428 LYS HE2  1 1 
       24 39641 1 1 106 LYS HE3  H  89.590   3.661 -18.211 1.00 . A A . 428 LYS HE3  1 1 
       24 39642 1 1 106 LYS HG2  H  90.798   0.765 -17.468 1.00 . A A . 428 LYS HG2  1 1 
       24 39643 1 1 106 LYS HG3  H  91.356   2.296 -16.791 1.00 . A A . 428 LYS HG3  1 1 
       24 39644 1 1 106 LYS HZ1  H  90.025   3.355 -20.834 1.00 . A A . 428 LYS HZ1  1 1 
       24 39645 1 1 106 LYS HZ2  H  88.612   4.034 -20.175 1.00 . A A . 428 LYS HZ2  1 1 
       24 39646 1 1 106 LYS HZ3  H  88.639   2.398 -20.633 1.00 . A A . 428 LYS HZ3  1 1 
       24 39647 1 1 106 LYS N    N  93.240   1.091 -15.256 1.00 . A A . 428 LYS N    1 1 
       24 39648 1 1 106 LYS NZ   N  89.198   3.175 -20.229 1.00 . A A . 428 LYS NZ   1 1 
       25 39649 1 1   1 MET C    C  78.628  -1.857 -31.429 1.00 . A A . 323 MET C    1 1 
       25 39650 1 1   1 MET CA   C  78.828  -2.958 -32.464 1.00 . A A . 323 MET CA   1 1 
       25 39651 1 1   1 MET CB   C  79.868  -3.963 -31.963 1.00 . A A . 323 MET CB   1 1 
       25 39652 1 1   1 MET CE   C  79.459  -7.267 -31.234 1.00 . A A . 323 MET CE   1 1 
       25 39653 1 1   1 MET CG   C  79.371  -4.612 -30.670 1.00 . A A . 323 MET CG   1 1 
       25 39654 1 1   1 MET HA   H  77.890  -3.467 -32.632 1.00 . A A . 323 MET HA   1 1 
       25 39655 1 1   1 MET HB2  H  80.022  -4.725 -32.714 1.00 . A A . 323 MET HB2  1 1 
       25 39656 1 1   1 MET HB3  H  80.800  -3.453 -31.772 1.00 . A A . 323 MET HB3  1 1 
       25 39657 1 1   1 MET HE1  H  78.694  -7.701 -30.605 1.00 . A A . 323 MET HE1  1 1 
       25 39658 1 1   1 MET HE2  H  80.120  -8.045 -31.580 1.00 . A A . 323 MET HE2  1 1 
       25 39659 1 1   1 MET HE3  H  79.001  -6.781 -32.085 1.00 . A A . 323 MET HE3  1 1 
       25 39660 1 1   1 MET HG2  H  79.431  -3.898 -29.863 1.00 . A A . 323 MET HG2  1 1 
       25 39661 1 1   1 MET HG3  H  78.346  -4.928 -30.797 1.00 . A A . 323 MET HG3  1 1 
       25 39662 1 1   1 MET N    N  79.300  -2.356 -33.743 1.00 . A A . 323 MET N    1 1 
       25 39663 1 1   1 MET O    O  79.557  -1.499 -30.703 1.00 . A A . 323 MET O    1 1 
       25 39664 1 1   1 MET SD   S  80.401  -6.049 -30.282 1.00 . A A . 323 MET SD   1 1 
       25 39665 1 1   2 ARG C    C  75.691  -0.475 -29.832 1.00 . A A . 324 ARG C    1 1 
       25 39666 1 1   2 ARG CA   C  77.085  -0.255 -30.415 1.00 . A A . 324 ARG CA   1 1 
       25 39667 1 1   2 ARG CB   C  77.136   1.109 -31.120 1.00 . A A . 324 ARG CB   1 1 
       25 39668 1 1   2 ARG CD   C  79.128   2.283 -30.108 1.00 . A A . 324 ARG CD   1 1 
       25 39669 1 1   2 ARG CG   C  78.599   1.544 -31.343 1.00 . A A . 324 ARG CG   1 1 
       25 39670 1 1   2 ARG CZ   C  81.127   3.494 -29.452 1.00 . A A . 324 ARG CZ   1 1 
       25 39671 1 1   2 ARG H    H  76.712  -1.651 -31.971 1.00 . A A . 324 ARG H    1 1 
       25 39672 1 1   2 ARG HA   H  77.802  -0.262 -29.608 1.00 . A A . 324 ARG HA   1 1 
       25 39673 1 1   2 ARG HB2  H  76.637   1.031 -32.077 1.00 . A A . 324 ARG HB2  1 1 
       25 39674 1 1   2 ARG HB3  H  76.629   1.847 -30.514 1.00 . A A . 324 ARG HB3  1 1 
       25 39675 1 1   2 ARG HD2  H  78.500   3.137 -29.905 1.00 . A A . 324 ARG HD2  1 1 
       25 39676 1 1   2 ARG HD3  H  79.111   1.619 -29.256 1.00 . A A . 324 ARG HD3  1 1 
       25 39677 1 1   2 ARG HE   H  80.954   2.476 -31.166 1.00 . A A . 324 ARG HE   1 1 
       25 39678 1 1   2 ARG HG2  H  79.214   0.676 -31.532 1.00 . A A . 324 ARG HG2  1 1 
       25 39679 1 1   2 ARG HG3  H  78.648   2.205 -32.196 1.00 . A A . 324 ARG HG3  1 1 
       25 39680 1 1   2 ARG HH11 H  79.586   3.551 -28.175 1.00 . A A . 324 ARG HH11 1 1 
       25 39681 1 1   2 ARG HH12 H  81.001   4.420 -27.680 1.00 . A A . 324 ARG HH12 1 1 
       25 39682 1 1   2 ARG HH21 H  82.813   3.612 -30.524 1.00 . A A . 324 ARG HH21 1 1 
       25 39683 1 1   2 ARG HH22 H  82.829   4.454 -29.011 1.00 . A A . 324 ARG HH22 1 1 
       25 39684 1 1   2 ARG N    N  77.409  -1.322 -31.366 1.00 . A A . 324 ARG N    1 1 
       25 39685 1 1   2 ARG NE   N  80.494   2.737 -30.341 1.00 . A A . 324 ARG NE   1 1 
       25 39686 1 1   2 ARG NH1  N  80.524   3.850 -28.350 1.00 . A A . 324 ARG NH1  1 1 
       25 39687 1 1   2 ARG NH2  N  82.352   3.883 -29.680 1.00 . A A . 324 ARG NH2  1 1 
       25 39688 1 1   2 ARG O    O  74.695  -0.011 -30.387 1.00 . A A . 324 ARG O    1 1 
       25 39689 1 1   3 GLY C    C  73.602  -2.568 -28.789 1.00 . A A . 325 GLY C    1 1 
       25 39690 1 1   3 GLY CA   C  74.356  -1.461 -28.060 1.00 . A A . 325 GLY CA   1 1 
       25 39691 1 1   3 GLY H    H  76.459  -1.529 -28.314 1.00 . A A . 325 GLY H    1 1 
       25 39692 1 1   3 GLY HA2  H  74.537  -1.766 -27.039 1.00 . A A . 325 GLY HA2  1 1 
       25 39693 1 1   3 GLY HA3  H  73.754  -0.565 -28.063 1.00 . A A . 325 GLY HA3  1 1 
       25 39694 1 1   3 GLY N    N  75.632  -1.186 -28.711 1.00 . A A . 325 GLY N    1 1 
       25 39695 1 1   3 GLY O    O  72.965  -3.415 -28.164 1.00 . A A . 325 GLY O    1 1 
       25 39696 1 1   4 SER C    C  73.684  -4.919 -30.767 1.00 . A A . 326 SER C    1 1 
       25 39697 1 1   4 SER CA   C  73.002  -3.564 -30.921 1.00 . A A . 326 SER CA   1 1 
       25 39698 1 1   4 SER CB   C  73.011  -3.149 -32.393 1.00 . A A . 326 SER CB   1 1 
       25 39699 1 1   4 SER H    H  74.203  -1.856 -30.561 1.00 . A A . 326 SER H    1 1 
       25 39700 1 1   4 SER HA   H  71.978  -3.647 -30.589 1.00 . A A . 326 SER HA   1 1 
       25 39701 1 1   4 SER HB2  H  73.999  -3.280 -32.799 1.00 . A A . 326 SER HB2  1 1 
       25 39702 1 1   4 SER HB3  H  72.313  -3.767 -32.944 1.00 . A A . 326 SER HB3  1 1 
       25 39703 1 1   4 SER HG   H  72.381  -1.613 -33.408 1.00 . A A . 326 SER HG   1 1 
       25 39704 1 1   4 SER N    N  73.680  -2.555 -30.116 1.00 . A A . 326 SER N    1 1 
       25 39705 1 1   4 SER O    O  74.549  -5.095 -29.911 1.00 . A A . 326 SER O    1 1 
       25 39706 1 1   4 SER OG   O  72.638  -1.781 -32.498 1.00 . A A . 326 SER OG   1 1 
       25 39707 1 1   5 HIS C    C  73.746  -7.792 -30.144 1.00 . A A . 327 HIS C    1 1 
       25 39708 1 1   5 HIS CA   C  73.869  -7.210 -31.550 1.00 . A A . 327 HIS CA   1 1 
       25 39709 1 1   5 HIS CB   C  75.343  -7.155 -31.955 1.00 . A A . 327 HIS CB   1 1 
       25 39710 1 1   5 HIS CD2  C  74.506  -6.296 -34.293 1.00 . A A . 327 HIS CD2  1 1 
       25 39711 1 1   5 HIS CE1  C  76.432  -6.111 -35.268 1.00 . A A . 327 HIS CE1  1 1 
       25 39712 1 1   5 HIS CG   C  75.455  -6.679 -33.377 1.00 . A A . 327 HIS CG   1 1 
       25 39713 1 1   5 HIS H    H  72.593  -5.677 -32.266 1.00 . A A . 327 HIS H    1 1 
       25 39714 1 1   5 HIS HA   H  73.342  -7.850 -32.241 1.00 . A A . 327 HIS HA   1 1 
       25 39715 1 1   5 HIS HB2  H  75.870  -6.471 -31.304 1.00 . A A . 327 HIS HB2  1 1 
       25 39716 1 1   5 HIS HB3  H  75.778  -8.140 -31.869 1.00 . A A . 327 HIS HB3  1 1 
       25 39717 1 1   5 HIS HD1  H  77.555  -6.751 -33.638 1.00 . A A . 327 HIS HD1  1 1 
       25 39718 1 1   5 HIS HD2  H  73.442  -6.275 -34.115 1.00 . A A . 327 HIS HD2  1 1 
       25 39719 1 1   5 HIS HE1  H  77.201  -5.921 -36.004 1.00 . A A . 327 HIS HE1  1 1 
       25 39720 1 1   5 HIS HE2  H  74.697  -5.625 -36.310 1.00 . A A . 327 HIS HE2  1 1 
       25 39721 1 1   5 HIS N    N  73.288  -5.874 -31.603 1.00 . A A . 327 HIS N    1 1 
       25 39722 1 1   5 HIS ND1  N  76.675  -6.554 -34.021 1.00 . A A . 327 HIS ND1  1 1 
       25 39723 1 1   5 HIS NE2  N  75.126  -5.937 -35.487 1.00 . A A . 327 HIS NE2  1 1 
       25 39724 1 1   5 HIS O    O  73.405  -7.085 -29.197 1.00 . A A . 327 HIS O    1 1 
       25 39725 1 1   6 HIS C    C  75.155  -9.400 -27.862 1.00 . A A . 328 HIS C    1 1 
       25 39726 1 1   6 HIS CA   C  73.946  -9.751 -28.723 1.00 . A A . 328 HIS CA   1 1 
       25 39727 1 1   6 HIS CB   C  73.880 -11.266 -28.919 1.00 . A A . 328 HIS CB   1 1 
       25 39728 1 1   6 HIS CD2  C  71.480 -11.566 -29.947 1.00 . A A . 328 HIS CD2  1 1 
       25 39729 1 1   6 HIS CE1  C  72.066 -12.219 -31.929 1.00 . A A . 328 HIS CE1  1 1 
       25 39730 1 1   6 HIS CG   C  72.853 -11.593 -29.968 1.00 . A A . 328 HIS CG   1 1 
       25 39731 1 1   6 HIS H    H  74.295  -9.599 -30.809 1.00 . A A . 328 HIS H    1 1 
       25 39732 1 1   6 HIS HA   H  73.050  -9.426 -28.218 1.00 . A A . 328 HIS HA   1 1 
       25 39733 1 1   6 HIS HB2  H  74.847 -11.631 -29.236 1.00 . A A . 328 HIS HB2  1 1 
       25 39734 1 1   6 HIS HB3  H  73.605 -11.739 -27.987 1.00 . A A . 328 HIS HB3  1 1 
       25 39735 1 1   6 HIS HD1  H  74.115 -12.136 -31.580 1.00 . A A . 328 HIS HD1  1 1 
       25 39736 1 1   6 HIS HD2  H  70.877 -11.281 -29.098 1.00 . A A . 328 HIS HD2  1 1 
       25 39737 1 1   6 HIS HE1  H  72.030 -12.553 -32.955 1.00 . A A . 328 HIS HE1  1 1 
       25 39738 1 1   6 HIS HE2  H  70.047 -12.036 -31.456 1.00 . A A . 328 HIS HE2  1 1 
       25 39739 1 1   6 HIS N    N  74.028  -9.084 -30.018 1.00 . A A . 328 HIS N    1 1 
       25 39740 1 1   6 HIS ND1  N  73.205 -12.012 -31.242 1.00 . A A . 328 HIS ND1  1 1 
       25 39741 1 1   6 HIS NE2  N  70.986 -11.962 -31.186 1.00 . A A . 328 HIS NE2  1 1 
       25 39742 1 1   6 HIS O    O  75.865  -8.432 -28.136 1.00 . A A . 328 HIS O    1 1 
       25 39743 1 1   7 HIS C    C  76.847 -11.226 -25.143 1.00 . A A . 329 HIS C    1 1 
       25 39744 1 1   7 HIS CA   C  76.510  -9.959 -25.923 1.00 . A A . 329 HIS CA   1 1 
       25 39745 1 1   7 HIS CB   C  76.173  -8.832 -24.945 1.00 . A A . 329 HIS CB   1 1 
       25 39746 1 1   7 HIS CD2  C  75.083  -6.653 -25.929 1.00 . A A . 329 HIS CD2  1 1 
       25 39747 1 1   7 HIS CE1  C  76.849  -5.812 -26.863 1.00 . A A . 329 HIS CE1  1 1 
       25 39748 1 1   7 HIS CG   C  76.115  -7.524 -25.687 1.00 . A A . 329 HIS CG   1 1 
       25 39749 1 1   7 HIS H    H  74.784 -10.951 -26.652 1.00 . A A . 329 HIS H    1 1 
       25 39750 1 1   7 HIS HA   H  77.370  -9.668 -26.507 1.00 . A A . 329 HIS HA   1 1 
       25 39751 1 1   7 HIS HB2  H  75.215  -9.028 -24.486 1.00 . A A . 329 HIS HB2  1 1 
       25 39752 1 1   7 HIS HB3  H  76.933  -8.778 -24.181 1.00 . A A . 329 HIS HB3  1 1 
       25 39753 1 1   7 HIS HD1  H  78.135  -7.349 -26.300 1.00 . A A . 329 HIS HD1  1 1 
       25 39754 1 1   7 HIS HD2  H  74.066  -6.785 -25.595 1.00 . A A . 329 HIS HD2  1 1 
       25 39755 1 1   7 HIS HE1  H  77.512  -5.158 -27.409 1.00 . A A . 329 HIS HE1  1 1 
       25 39756 1 1   7 HIS HE2  H  75.033  -4.801 -26.988 1.00 . A A . 329 HIS HE2  1 1 
       25 39757 1 1   7 HIS N    N  75.383 -10.194 -26.820 1.00 . A A . 329 HIS N    1 1 
       25 39758 1 1   7 HIS ND1  N  77.231  -6.968 -26.291 1.00 . A A . 329 HIS ND1  1 1 
       25 39759 1 1   7 HIS NE2  N  75.549  -5.572 -26.673 1.00 . A A . 329 HIS NE2  1 1 
       25 39760 1 1   7 HIS O    O  75.962 -11.882 -24.593 1.00 . A A . 329 HIS O    1 1 
       25 39761 1 1   8 HIS C    C  80.054 -12.643 -24.024 1.00 . A A . 330 HIS C    1 1 
       25 39762 1 1   8 HIS CA   C  78.577 -12.759 -24.388 1.00 . A A . 330 HIS CA   1 1 
       25 39763 1 1   8 HIS CB   C  78.359 -14.000 -25.256 1.00 . A A . 330 HIS CB   1 1 
       25 39764 1 1   8 HIS CD2  C  76.238 -13.556 -26.742 1.00 . A A . 330 HIS CD2  1 1 
       25 39765 1 1   8 HIS CE1  C  74.789 -14.646 -25.555 1.00 . A A . 330 HIS CE1  1 1 
       25 39766 1 1   8 HIS CG   C  76.915 -14.078 -25.667 1.00 . A A . 330 HIS CG   1 1 
       25 39767 1 1   8 HIS H    H  78.792 -11.006 -25.560 1.00 . A A . 330 HIS H    1 1 
       25 39768 1 1   8 HIS HA   H  78.001 -12.861 -23.480 1.00 . A A . 330 HIS HA   1 1 
       25 39769 1 1   8 HIS HB2  H  78.982 -13.937 -26.135 1.00 . A A . 330 HIS HB2  1 1 
       25 39770 1 1   8 HIS HB3  H  78.620 -14.883 -24.691 1.00 . A A . 330 HIS HB3  1 1 
       25 39771 1 1   8 HIS HD1  H  76.134 -15.259 -24.091 1.00 . A A . 330 HIS HD1  1 1 
       25 39772 1 1   8 HIS HD2  H  76.680 -12.957 -27.524 1.00 . A A . 330 HIS HD2  1 1 
       25 39773 1 1   8 HIS HE1  H  73.867 -15.085 -25.204 1.00 . A A . 330 HIS HE1  1 1 
       25 39774 1 1   8 HIS HE2  H  74.182 -13.684 -27.299 1.00 . A A . 330 HIS HE2  1 1 
       25 39775 1 1   8 HIS N    N  78.132 -11.566 -25.102 1.00 . A A . 330 HIS N    1 1 
       25 39776 1 1   8 HIS ND1  N  75.971 -14.769 -24.924 1.00 . A A . 330 HIS ND1  1 1 
       25 39777 1 1   8 HIS NE2  N  74.896 -13.916 -26.669 1.00 . A A . 330 HIS NE2  1 1 
       25 39778 1 1   8 HIS O    O  80.789 -13.631 -24.054 1.00 . A A . 330 HIS O    1 1 
       25 39779 1 1   9 HIS C    C  82.309 -12.171 -22.221 1.00 . A A . 331 HIS C    1 1 
       25 39780 1 1   9 HIS CA   C  81.874 -11.200 -23.314 1.00 . A A . 331 HIS CA   1 1 
       25 39781 1 1   9 HIS CB   C  82.052  -9.762 -22.823 1.00 . A A . 331 HIS CB   1 1 
       25 39782 1 1   9 HIS CD2  C  81.211  -9.536 -20.344 1.00 . A A . 331 HIS CD2  1 1 
       25 39783 1 1   9 HIS CE1  C  79.168  -8.943 -20.757 1.00 . A A . 331 HIS CE1  1 1 
       25 39784 1 1   9 HIS CG   C  81.079  -9.488 -21.709 1.00 . A A . 331 HIS CG   1 1 
       25 39785 1 1   9 HIS H    H  79.851 -10.683 -23.676 1.00 . A A . 331 HIS H    1 1 
       25 39786 1 1   9 HIS HA   H  82.496 -11.350 -24.184 1.00 . A A . 331 HIS HA   1 1 
       25 39787 1 1   9 HIS HB2  H  83.061  -9.627 -22.462 1.00 . A A . 331 HIS HB2  1 1 
       25 39788 1 1   9 HIS HB3  H  81.867  -9.078 -23.638 1.00 . A A . 331 HIS HB3  1 1 
       25 39789 1 1   9 HIS HD1  H  79.353  -8.982 -22.829 1.00 . A A . 331 HIS HD1  1 1 
       25 39790 1 1   9 HIS HD2  H  82.114  -9.802 -19.815 1.00 . A A . 331 HIS HD2  1 1 
       25 39791 1 1   9 HIS HE1  H  78.138  -8.645 -20.633 1.00 . A A . 331 HIS HE1  1 1 
       25 39792 1 1   9 HIS HE2  H  79.808  -9.141 -18.786 1.00 . A A . 331 HIS HE2  1 1 
       25 39793 1 1   9 HIS N    N  80.482 -11.433 -23.682 1.00 . A A . 331 HIS N    1 1 
       25 39794 1 1   9 HIS ND1  N  79.768  -9.108 -21.950 1.00 . A A . 331 HIS ND1  1 1 
       25 39795 1 1   9 HIS NE2  N  80.003  -9.191 -19.744 1.00 . A A . 331 HIS NE2  1 1 
       25 39796 1 1   9 HIS O    O  81.474 -12.778 -21.549 1.00 . A A . 331 HIS O    1 1 
       25 39797 1 1  10 HIS C    C  85.663 -13.032 -20.898 1.00 . A A . 332 HIS C    1 1 
       25 39798 1 1  10 HIS CA   C  84.153 -13.212 -21.032 1.00 . A A . 332 HIS CA   1 1 
       25 39799 1 1  10 HIS CB   C  83.838 -14.662 -21.403 1.00 . A A . 332 HIS CB   1 1 
       25 39800 1 1  10 HIS CD2  C  85.037 -16.244 -23.126 1.00 . A A . 332 HIS CD2  1 1 
       25 39801 1 1  10 HIS CE1  C  85.607 -14.747 -24.585 1.00 . A A . 332 HIS CE1  1 1 
       25 39802 1 1  10 HIS CG   C  84.586 -15.037 -22.653 1.00 . A A . 332 HIS CG   1 1 
       25 39803 1 1  10 HIS H    H  84.236 -11.801 -22.613 1.00 . A A . 332 HIS H    1 1 
       25 39804 1 1  10 HIS HA   H  83.688 -12.986 -20.085 1.00 . A A . 332 HIS HA   1 1 
       25 39805 1 1  10 HIS HB2  H  84.137 -15.314 -20.596 1.00 . A A . 332 HIS HB2  1 1 
       25 39806 1 1  10 HIS HB3  H  82.777 -14.768 -21.576 1.00 . A A . 332 HIS HB3  1 1 
       25 39807 1 1  10 HIS HD1  H  84.787 -13.132 -23.559 1.00 . A A . 332 HIS HD1  1 1 
       25 39808 1 1  10 HIS HD2  H  84.911 -17.194 -22.627 1.00 . A A . 332 HIS HD2  1 1 
       25 39809 1 1  10 HIS HE1  H  86.016 -14.267 -25.462 1.00 . A A . 332 HIS HE1  1 1 
       25 39810 1 1  10 HIS HE2  H  86.100 -16.744 -24.907 1.00 . A A . 332 HIS HE2  1 1 
       25 39811 1 1  10 HIS N    N  83.619 -12.311 -22.048 1.00 . A A . 332 HIS N    1 1 
       25 39812 1 1  10 HIS ND1  N  84.962 -14.097 -23.600 1.00 . A A . 332 HIS ND1  1 1 
       25 39813 1 1  10 HIS NE2  N  85.682 -16.059 -24.345 1.00 . A A . 332 HIS NE2  1 1 
       25 39814 1 1  10 HIS O    O  86.196 -11.958 -21.180 1.00 . A A . 332 HIS O    1 1 
       25 39815 1 1  11 GLY C    C  88.170 -13.164 -19.104 1.00 . A A . 333 GLY C    1 1 
       25 39816 1 1  11 GLY CA   C  87.792 -14.033 -20.299 1.00 . A A . 333 GLY CA   1 1 
       25 39817 1 1  11 GLY H    H  85.867 -14.917 -20.257 1.00 . A A . 333 GLY H    1 1 
       25 39818 1 1  11 GLY HA2  H  88.169 -15.034 -20.146 1.00 . A A . 333 GLY HA2  1 1 
       25 39819 1 1  11 GLY HA3  H  88.237 -13.618 -21.191 1.00 . A A . 333 GLY HA3  1 1 
       25 39820 1 1  11 GLY N    N  86.344 -14.087 -20.466 1.00 . A A . 333 GLY N    1 1 
       25 39821 1 1  11 GLY O    O  88.979 -12.245 -19.225 1.00 . A A . 333 GLY O    1 1 
       25 39822 1 1  12 SER C    C  89.312 -12.896 -16.312 1.00 . A A . 334 SER C    1 1 
       25 39823 1 1  12 SER CA   C  87.862 -12.701 -16.741 1.00 . A A . 334 SER CA   1 1 
       25 39824 1 1  12 SER CB   C  86.930 -13.148 -15.613 1.00 . A A . 334 SER CB   1 1 
       25 39825 1 1  12 SER H    H  86.942 -14.207 -17.916 1.00 . A A . 334 SER H    1 1 
       25 39826 1 1  12 SER HA   H  87.694 -11.653 -16.937 1.00 . A A . 334 SER HA   1 1 
       25 39827 1 1  12 SER HB2  H  87.221 -12.671 -14.693 1.00 . A A . 334 SER HB2  1 1 
       25 39828 1 1  12 SER HB3  H  85.914 -12.867 -15.857 1.00 . A A . 334 SER HB3  1 1 
       25 39829 1 1  12 SER HG   H  87.734 -14.872 -16.023 1.00 . A A . 334 SER HG   1 1 
       25 39830 1 1  12 SER N    N  87.579 -13.462 -17.952 1.00 . A A . 334 SER N    1 1 
       25 39831 1 1  12 SER O    O  89.867 -13.988 -16.442 1.00 . A A . 334 SER O    1 1 
       25 39832 1 1  12 SER OG   O  87.023 -14.557 -15.460 1.00 . A A . 334 SER OG   1 1 
       25 39833 1 1  13 ASN C    C  91.624 -10.744 -14.409 1.00 . A A . 335 ASN C    1 1 
       25 39834 1 1  13 ASN CA   C  91.309 -11.898 -15.355 1.00 . A A . 335 ASN CA   1 1 
       25 39835 1 1  13 ASN CB   C  92.248 -11.843 -16.563 1.00 . A A . 335 ASN CB   1 1 
       25 39836 1 1  13 ASN CG   C  92.171 -10.469 -17.220 1.00 . A A . 335 ASN CG   1 1 
       25 39837 1 1  13 ASN H    H  89.431 -10.987 -15.721 1.00 . A A . 335 ASN H    1 1 
       25 39838 1 1  13 ASN HA   H  91.467 -12.831 -14.835 1.00 . A A . 335 ASN HA   1 1 
       25 39839 1 1  13 ASN HB2  H  93.261 -12.028 -16.237 1.00 . A A . 335 ASN HB2  1 1 
       25 39840 1 1  13 ASN HB3  H  91.957 -12.597 -17.278 1.00 . A A . 335 ASN HB3  1 1 
       25 39841 1 1  13 ASN HD21 H  90.363 -10.066 -16.507 1.00 . A A . 335 ASN HD21 1 1 
       25 39842 1 1  13 ASN HD22 H  91.049  -8.849 -17.472 1.00 . A A . 335 ASN HD22 1 1 
       25 39843 1 1  13 ASN N    N  89.922 -11.832 -15.801 1.00 . A A . 335 ASN N    1 1 
       25 39844 1 1  13 ASN ND2  N  91.106  -9.734 -17.052 1.00 . A A . 335 ASN ND2  1 1 
       25 39845 1 1  13 ASN O    O  90.748 -10.260 -13.693 1.00 . A A . 335 ASN O    1 1 
       25 39846 1 1  13 ASN OD1  O  93.107 -10.054 -17.906 1.00 . A A . 335 ASN OD1  1 1 
       25 39847 1 1  14 ASN C    C  94.607  -8.606 -14.043 1.00 . A A . 336 ASN C    1 1 
       25 39848 1 1  14 ASN CA   C  93.298  -9.211 -13.545 1.00 . A A . 336 ASN CA   1 1 
       25 39849 1 1  14 ASN CB   C  93.478  -9.714 -12.112 1.00 . A A . 336 ASN CB   1 1 
       25 39850 1 1  14 ASN CG   C  93.843  -8.553 -11.194 1.00 . A A . 336 ASN CG   1 1 
       25 39851 1 1  14 ASN H    H  93.536 -10.732 -15.000 1.00 . A A . 336 ASN H    1 1 
       25 39852 1 1  14 ASN HA   H  92.534  -8.448 -13.553 1.00 . A A . 336 ASN HA   1 1 
       25 39853 1 1  14 ASN HB2  H  92.558 -10.165 -11.772 1.00 . A A . 336 ASN HB2  1 1 
       25 39854 1 1  14 ASN HB3  H  94.268 -10.450 -12.088 1.00 . A A . 336 ASN HB3  1 1 
       25 39855 1 1  14 ASN HD21 H  92.022  -8.403 -10.416 1.00 . A A . 336 ASN HD21 1 1 
       25 39856 1 1  14 ASN HD22 H  93.159  -7.294  -9.819 1.00 . A A . 336 ASN HD22 1 1 
       25 39857 1 1  14 ASN N    N  92.879 -10.309 -14.409 1.00 . A A . 336 ASN N    1 1 
       25 39858 1 1  14 ASN ND2  N  92.932  -8.040 -10.411 1.00 . A A . 336 ASN ND2  1 1 
       25 39859 1 1  14 ASN O    O  95.586  -9.318 -14.263 1.00 . A A . 336 ASN O    1 1 
       25 39860 1 1  14 ASN OD1  O  94.987  -8.099 -11.189 1.00 . A A . 336 ASN OD1  1 1 
       25 39861 1 1  15 ASN C    C  96.835  -6.473 -13.568 1.00 . A A . 337 ASN C    1 1 
       25 39862 1 1  15 ASN CA   C  95.809  -6.598 -14.691 1.00 . A A . 337 ASN CA   1 1 
       25 39863 1 1  15 ASN CB   C  95.439  -5.205 -15.203 1.00 . A A . 337 ASN CB   1 1 
       25 39864 1 1  15 ASN CG   C  94.409  -5.318 -16.321 1.00 . A A . 337 ASN CG   1 1 
       25 39865 1 1  15 ASN H    H  93.804  -6.772 -14.026 1.00 . A A . 337 ASN H    1 1 
       25 39866 1 1  15 ASN HA   H  96.244  -7.163 -15.501 1.00 . A A . 337 ASN HA   1 1 
       25 39867 1 1  15 ASN HB2  H  95.026  -4.623 -14.392 1.00 . A A . 337 ASN HB2  1 1 
       25 39868 1 1  15 ASN HB3  H  96.325  -4.715 -15.581 1.00 . A A . 337 ASN HB3  1 1 
       25 39869 1 1  15 ASN HD21 H  95.738  -5.054 -17.772 1.00 . A A . 337 ASN HD21 1 1 
       25 39870 1 1  15 ASN HD22 H  94.137  -5.279 -18.288 1.00 . A A . 337 ASN HD22 1 1 
       25 39871 1 1  15 ASN N    N  94.614  -7.289 -14.218 1.00 . A A . 337 ASN N    1 1 
       25 39872 1 1  15 ASN ND2  N  94.793  -5.208 -17.564 1.00 . A A . 337 ASN ND2  1 1 
       25 39873 1 1  15 ASN O    O  96.483  -6.203 -12.420 1.00 . A A . 337 ASN O    1 1 
       25 39874 1 1  15 ASN OD1  O  93.222  -5.512 -16.057 1.00 . A A . 337 ASN OD1  1 1 
       25 39875 1 1  16 GLY C    C  99.447  -5.124 -12.552 1.00 . A A . 338 GLY C    1 1 
       25 39876 1 1  16 GLY CA   C  99.173  -6.577 -12.921 1.00 . A A . 338 GLY CA   1 1 
       25 39877 1 1  16 GLY H    H  98.326  -6.884 -14.840 1.00 . A A . 338 GLY H    1 1 
       25 39878 1 1  16 GLY HA2  H  98.884  -7.123 -12.033 1.00 . A A . 338 GLY HA2  1 1 
       25 39879 1 1  16 GLY HA3  H 100.072  -7.013 -13.328 1.00 . A A . 338 GLY HA3  1 1 
       25 39880 1 1  16 GLY N    N  98.104  -6.671 -13.909 1.00 . A A . 338 GLY N    1 1 
       25 39881 1 1  16 GLY O    O 100.522  -4.793 -12.052 1.00 . A A . 338 GLY O    1 1 
       25 39882 1 1  17 SER C    C  98.771  -2.638 -10.987 1.00 . A A . 339 SER C    1 1 
       25 39883 1 1  17 SER CA   C  98.615  -2.843 -12.491 1.00 . A A . 339 SER CA   1 1 
       25 39884 1 1  17 SER CB   C  97.393  -2.071 -12.988 1.00 . A A . 339 SER CB   1 1 
       25 39885 1 1  17 SER H    H  97.632  -4.582 -13.201 1.00 . A A . 339 SER H    1 1 
       25 39886 1 1  17 SER HA   H  99.493  -2.465 -12.990 1.00 . A A . 339 SER HA   1 1 
       25 39887 1 1  17 SER HB2  H  96.494  -2.573 -12.671 1.00 . A A . 339 SER HB2  1 1 
       25 39888 1 1  17 SER HB3  H  97.409  -1.071 -12.575 1.00 . A A . 339 SER HB3  1 1 
       25 39889 1 1  17 SER HG   H  96.776  -1.359 -14.691 1.00 . A A . 339 SER HG   1 1 
       25 39890 1 1  17 SER N    N  98.467  -4.260 -12.802 1.00 . A A . 339 SER N    1 1 
       25 39891 1 1  17 SER O    O  98.914  -1.510 -10.517 1.00 . A A . 339 SER O    1 1 
       25 39892 1 1  17 SER OG   O  97.420  -2.013 -14.408 1.00 . A A . 339 SER OG   1 1 
       25 39893 1 1  18 LEU C    C 100.315  -3.290  -8.408 1.00 . A A . 340 LEU C    1 1 
       25 39894 1 1  18 LEU CA   C  98.885  -3.664  -8.790 1.00 . A A . 340 LEU CA   1 1 
       25 39895 1 1  18 LEU CB   C  98.519  -5.013  -8.162 1.00 . A A . 340 LEU CB   1 1 
       25 39896 1 1  18 LEU CD1  C  96.845  -6.865  -8.144 1.00 . A A . 340 LEU CD1  1 1 
       25 39897 1 1  18 LEU CD2  C  96.145  -4.558  -8.803 1.00 . A A . 340 LEU CD2  1 1 
       25 39898 1 1  18 LEU CG   C  97.282  -5.584  -8.856 1.00 . A A . 340 LEU CG   1 1 
       25 39899 1 1  18 LEU H    H  98.629  -4.609 -10.669 1.00 . A A . 340 LEU H    1 1 
       25 39900 1 1  18 LEU HA   H  98.213  -2.909  -8.410 1.00 . A A . 340 LEU HA   1 1 
       25 39901 1 1  18 LEU HB2  H  99.346  -5.701  -8.276 1.00 . A A . 340 LEU HB2  1 1 
       25 39902 1 1  18 LEU HB3  H  98.309  -4.874  -7.112 1.00 . A A . 340 LEU HB3  1 1 
       25 39903 1 1  18 LEU HD11 H  96.070  -7.351  -8.720 1.00 . A A . 340 LEU HD11 1 1 
       25 39904 1 1  18 LEU HD12 H  96.464  -6.622  -7.163 1.00 . A A . 340 LEU HD12 1 1 
       25 39905 1 1  18 LEU HD13 H  97.691  -7.530  -8.046 1.00 . A A . 340 LEU HD13 1 1 
       25 39906 1 1  18 LEU HD21 H  96.085  -4.136  -7.810 1.00 . A A . 340 LEU HD21 1 1 
       25 39907 1 1  18 LEU HD22 H  95.211  -5.042  -9.044 1.00 . A A . 340 LEU HD22 1 1 
       25 39908 1 1  18 LEU HD23 H  96.337  -3.771  -9.517 1.00 . A A . 340 LEU HD23 1 1 
       25 39909 1 1  18 LEU HG   H  97.519  -5.808  -9.886 1.00 . A A . 340 LEU HG   1 1 
       25 39910 1 1  18 LEU N    N  98.744  -3.736 -10.239 1.00 . A A . 340 LEU N    1 1 
       25 39911 1 1  18 LEU O    O 100.574  -2.177  -7.950 1.00 . A A . 340 LEU O    1 1 
       25 39912 1 1  19 LYS C    C 103.309  -3.156  -9.362 1.00 . A A . 341 LYS C    1 1 
       25 39913 1 1  19 LYS CA   C 102.638  -3.986  -8.272 1.00 . A A . 341 LYS CA   1 1 
       25 39914 1 1  19 LYS CB   C 103.374  -5.319  -8.116 1.00 . A A . 341 LYS CB   1 1 
       25 39915 1 1  19 LYS CD   C 103.919  -7.488  -9.230 1.00 . A A . 341 LYS CD   1 1 
       25 39916 1 1  19 LYS CE   C 103.605  -8.373 -10.437 1.00 . A A . 341 LYS CE   1 1 
       25 39917 1 1  19 LYS CG   C 103.265  -6.118  -9.417 1.00 . A A . 341 LYS CG   1 1 
       25 39918 1 1  19 LYS H    H 100.971  -5.096  -8.967 1.00 . A A . 341 LYS H    1 1 
       25 39919 1 1  19 LYS HA   H 102.692  -3.446  -7.338 1.00 . A A . 341 LYS HA   1 1 
       25 39920 1 1  19 LYS HB2  H 104.415  -5.129  -7.894 1.00 . A A . 341 LYS HB2  1 1 
       25 39921 1 1  19 LYS HB3  H 102.931  -5.883  -7.310 1.00 . A A . 341 LYS HB3  1 1 
       25 39922 1 1  19 LYS HD2  H 104.989  -7.367  -9.139 1.00 . A A . 341 LYS HD2  1 1 
       25 39923 1 1  19 LYS HD3  H 103.532  -7.953  -8.336 1.00 . A A . 341 LYS HD3  1 1 
       25 39924 1 1  19 LYS HE2  H 104.204  -9.271 -10.391 1.00 . A A . 341 LYS HE2  1 1 
       25 39925 1 1  19 LYS HE3  H 102.559  -8.638 -10.428 1.00 . A A . 341 LYS HE3  1 1 
       25 39926 1 1  19 LYS HG2  H 102.224  -6.246  -9.673 1.00 . A A . 341 LYS HG2  1 1 
       25 39927 1 1  19 LYS HG3  H 103.769  -5.586 -10.210 1.00 . A A . 341 LYS HG3  1 1 
       25 39928 1 1  19 LYS HZ1  H 104.617  -6.888 -11.490 1.00 . A A . 341 LYS HZ1  1 1 
       25 39929 1 1  19 LYS HZ2  H 103.049  -7.201 -12.066 1.00 . A A . 341 LYS HZ2  1 1 
       25 39930 1 1  19 LYS HZ3  H 104.312  -8.289 -12.395 1.00 . A A . 341 LYS HZ3  1 1 
       25 39931 1 1  19 LYS N    N 101.238  -4.227  -8.600 1.00 . A A . 341 LYS N    1 1 
       25 39932 1 1  19 LYS NZ   N 103.919  -7.632 -11.692 1.00 . A A . 341 LYS NZ   1 1 
       25 39933 1 1  19 LYS O    O 104.208  -2.362  -9.087 1.00 . A A . 341 LYS O    1 1 
       25 39934 1 1  20 SER C    C 102.946  -1.170 -11.726 1.00 . A A . 342 SER C    1 1 
       25 39935 1 1  20 SER CA   C 103.433  -2.613 -11.726 1.00 . A A . 342 SER CA   1 1 
       25 39936 1 1  20 SER CB   C 103.042  -3.286 -13.042 1.00 . A A . 342 SER CB   1 1 
       25 39937 1 1  20 SER H    H 102.148  -3.995 -10.761 1.00 . A A . 342 SER H    1 1 
       25 39938 1 1  20 SER HA   H 104.508  -2.614 -11.640 1.00 . A A . 342 SER HA   1 1 
       25 39939 1 1  20 SER HB2  H 103.379  -4.310 -13.038 1.00 . A A . 342 SER HB2  1 1 
       25 39940 1 1  20 SER HB3  H 101.966  -3.265 -13.149 1.00 . A A . 342 SER HB3  1 1 
       25 39941 1 1  20 SER HG   H 103.075  -1.873 -14.378 1.00 . A A . 342 SER HG   1 1 
       25 39942 1 1  20 SER N    N 102.866  -3.347 -10.601 1.00 . A A . 342 SER N    1 1 
       25 39943 1 1  20 SER O    O 102.525  -0.647 -12.759 1.00 . A A . 342 SER O    1 1 
       25 39944 1 1  20 SER OG   O 103.655  -2.595 -14.123 1.00 . A A . 342 SER OG   1 1 
       25 39945 1 1  21 ALA C    C 103.363   1.562  -9.322 1.00 . A A . 343 ALA C    1 1 
       25 39946 1 1  21 ALA CA   C 102.581   0.862 -10.439 1.00 . A A . 343 ALA CA   1 1 
       25 39947 1 1  21 ALA CB   C 101.085   0.918 -10.127 1.00 . A A . 343 ALA CB   1 1 
       25 39948 1 1  21 ALA H    H 103.360  -0.995  -9.776 1.00 . A A . 343 ALA H    1 1 
       25 39949 1 1  21 ALA HA   H 102.760   1.364 -11.377 1.00 . A A . 343 ALA HA   1 1 
       25 39950 1 1  21 ALA HB1  H 100.817   1.920  -9.823 1.00 . A A . 343 ALA HB1  1 1 
       25 39951 1 1  21 ALA HB2  H 100.858   0.227  -9.329 1.00 . A A . 343 ALA HB2  1 1 
       25 39952 1 1  21 ALA HB3  H 100.522   0.647 -11.008 1.00 . A A . 343 ALA HB3  1 1 
       25 39953 1 1  21 ALA N    N 103.011  -0.528 -10.563 1.00 . A A . 343 ALA N    1 1 
       25 39954 1 1  21 ALA O    O 103.744   0.925  -8.340 1.00 . A A . 343 ALA O    1 1 
       25 39955 1 1  22 PRO C    C 103.531   3.822  -7.135 1.00 . A A . 344 PRO C    1 1 
       25 39956 1 1  22 PRO CA   C 104.358   3.619  -8.405 1.00 . A A . 344 PRO CA   1 1 
       25 39957 1 1  22 PRO CB   C 104.655   4.957  -9.099 1.00 . A A . 344 PRO CB   1 1 
       25 39958 1 1  22 PRO CD   C 103.203   3.708 -10.570 1.00 . A A . 344 PRO CD   1 1 
       25 39959 1 1  22 PRO CG   C 103.550   5.120 -10.092 1.00 . A A . 344 PRO CG   1 1 
       25 39960 1 1  22 PRO HA   H 105.285   3.120  -8.168 1.00 . A A . 344 PRO HA   1 1 
       25 39961 1 1  22 PRO HB2  H 104.650   5.769  -8.383 1.00 . A A . 344 PRO HB2  1 1 
       25 39962 1 1  22 PRO HB3  H 105.606   4.912  -9.610 1.00 . A A . 344 PRO HB3  1 1 
       25 39963 1 1  22 PRO HD2  H 102.142   3.618 -10.759 1.00 . A A . 344 PRO HD2  1 1 
       25 39964 1 1  22 PRO HD3  H 103.771   3.454 -11.452 1.00 . A A . 344 PRO HD3  1 1 
       25 39965 1 1  22 PRO HG2  H 102.691   5.579  -9.619 1.00 . A A . 344 PRO HG2  1 1 
       25 39966 1 1  22 PRO HG3  H 103.878   5.719 -10.928 1.00 . A A . 344 PRO HG3  1 1 
       25 39967 1 1  22 PRO N    N 103.608   2.847  -9.442 1.00 . A A . 344 PRO N    1 1 
       25 39968 1 1  22 PRO O    O 102.792   4.800  -7.014 1.00 . A A . 344 PRO O    1 1 
       25 39969 1 1  23 SER C    C 103.576   4.001  -4.008 1.00 . A A . 345 SER C    1 1 
       25 39970 1 1  23 SER CA   C 102.923   2.984  -4.938 1.00 . A A . 345 SER CA   1 1 
       25 39971 1 1  23 SER CB   C 102.882   1.617  -4.256 1.00 . A A . 345 SER CB   1 1 
       25 39972 1 1  23 SER H    H 104.266   2.137  -6.343 1.00 . A A . 345 SER H    1 1 
       25 39973 1 1  23 SER HA   H 101.913   3.299  -5.149 1.00 . A A . 345 SER HA   1 1 
       25 39974 1 1  23 SER HB2  H 102.505   1.724  -3.253 1.00 . A A . 345 SER HB2  1 1 
       25 39975 1 1  23 SER HB3  H 102.232   0.957  -4.815 1.00 . A A . 345 SER HB3  1 1 
       25 39976 1 1  23 SER HG   H 104.356   0.608  -5.027 1.00 . A A . 345 SER HG   1 1 
       25 39977 1 1  23 SER N    N 103.662   2.894  -6.193 1.00 . A A . 345 SER N    1 1 
       25 39978 1 1  23 SER O    O 102.994   4.396  -2.997 1.00 . A A . 345 SER O    1 1 
       25 39979 1 1  23 SER OG   O 104.196   1.078  -4.205 1.00 . A A . 345 SER OG   1 1 
       25 39980 1 1  24 SER C    C 104.923   6.786  -3.730 1.00 . A A . 346 SER C    1 1 
       25 39981 1 1  24 SER CA   C 105.513   5.392  -3.547 1.00 . A A . 346 SER CA   1 1 
       25 39982 1 1  24 SER CB   C 106.989   5.403  -3.943 1.00 . A A . 346 SER CB   1 1 
       25 39983 1 1  24 SER H    H 105.202   4.070  -5.173 1.00 . A A . 346 SER H    1 1 
       25 39984 1 1  24 SER HA   H 105.433   5.111  -2.507 1.00 . A A . 346 SER HA   1 1 
       25 39985 1 1  24 SER HB2  H 107.108   5.921  -4.880 1.00 . A A . 346 SER HB2  1 1 
       25 39986 1 1  24 SER HB3  H 107.562   5.913  -3.179 1.00 . A A . 346 SER HB3  1 1 
       25 39987 1 1  24 SER HG   H 106.681   3.489  -4.104 1.00 . A A . 346 SER HG   1 1 
       25 39988 1 1  24 SER N    N 104.788   4.420  -4.357 1.00 . A A . 346 SER N    1 1 
       25 39989 1 1  24 SER O    O 104.914   7.593  -2.800 1.00 . A A . 346 SER O    1 1 
       25 39990 1 1  24 SER OG   O 107.448   4.066  -4.085 1.00 . A A . 346 SER OG   1 1 
       25 39991 1 1  25 HIS C    C 102.568   8.567  -4.411 1.00 . A A . 347 HIS C    1 1 
       25 39992 1 1  25 HIS CA   C 103.841   8.363  -5.225 1.00 . A A . 347 HIS CA   1 1 
       25 39993 1 1  25 HIS CB   C 103.520   8.467  -6.717 1.00 . A A . 347 HIS CB   1 1 
       25 39994 1 1  25 HIS CD2  C 106.111   8.369  -7.139 1.00 . A A . 347 HIS CD2  1 1 
       25 39995 1 1  25 HIS CE1  C 106.107   8.859  -9.250 1.00 . A A . 347 HIS CE1  1 1 
       25 39996 1 1  25 HIS CG   C 104.800   8.552  -7.502 1.00 . A A . 347 HIS CG   1 1 
       25 39997 1 1  25 HIS H    H 104.466   6.379  -5.635 1.00 . A A . 347 HIS H    1 1 
       25 39998 1 1  25 HIS HA   H 104.550   9.135  -4.968 1.00 . A A . 347 HIS HA   1 1 
       25 39999 1 1  25 HIS HB2  H 102.964   7.594  -7.028 1.00 . A A . 347 HIS HB2  1 1 
       25 40000 1 1  25 HIS HB3  H 102.929   9.353  -6.898 1.00 . A A . 347 HIS HB3  1 1 
       25 40001 1 1  25 HIS HD1  H 104.042   9.053  -9.415 1.00 . A A . 347 HIS HD1  1 1 
       25 40002 1 1  25 HIS HD2  H 106.452   8.114  -6.146 1.00 . A A . 347 HIS HD2  1 1 
       25 40003 1 1  25 HIS HE1  H 106.430   9.068 -10.258 1.00 . A A . 347 HIS HE1  1 1 
       25 40004 1 1  25 HIS HE2  H 107.912   8.497  -8.277 1.00 . A A . 347 HIS HE2  1 1 
       25 40005 1 1  25 HIS N    N 104.432   7.062  -4.933 1.00 . A A . 347 HIS N    1 1 
       25 40006 1 1  25 HIS ND1  N 104.822   8.863  -8.853 1.00 . A A . 347 HIS ND1  1 1 
       25 40007 1 1  25 HIS NE2  N 106.934   8.563  -8.243 1.00 . A A . 347 HIS NE2  1 1 
       25 40008 1 1  25 HIS O    O 101.864   7.609  -4.091 1.00 . A A . 347 HIS O    1 1 
       25 40009 1 1  26 TYR C    C 100.059  10.878  -4.163 1.00 . A A . 348 TYR C    1 1 
       25 40010 1 1  26 TYR CA   C 101.084  10.159  -3.295 1.00 . A A . 348 TYR CA   1 1 
       25 40011 1 1  26 TYR CB   C 101.472  11.055  -2.114 1.00 . A A . 348 TYR CB   1 1 
       25 40012 1 1  26 TYR CD1  C 103.524   9.903  -1.206 1.00 . A A . 348 TYR CD1  1 1 
       25 40013 1 1  26 TYR CD2  C 101.464   9.791   0.070 1.00 . A A . 348 TYR CD2  1 1 
       25 40014 1 1  26 TYR CE1  C 104.170   9.139  -0.227 1.00 . A A . 348 TYR CE1  1 1 
       25 40015 1 1  26 TYR CE2  C 102.111   9.027   1.047 1.00 . A A . 348 TYR CE2  1 1 
       25 40016 1 1  26 TYR CG   C 102.170  10.230  -1.058 1.00 . A A . 348 TYR CG   1 1 
       25 40017 1 1  26 TYR CZ   C 103.464   8.700   0.899 1.00 . A A . 348 TYR CZ   1 1 
       25 40018 1 1  26 TYR H    H 102.878  10.545  -4.363 1.00 . A A . 348 TYR H    1 1 
       25 40019 1 1  26 TYR HA   H 100.635   9.253  -2.911 1.00 . A A . 348 TYR HA   1 1 
       25 40020 1 1  26 TYR HB2  H 102.136  11.835  -2.458 1.00 . A A . 348 TYR HB2  1 1 
       25 40021 1 1  26 TYR HB3  H 100.583  11.501  -1.691 1.00 . A A . 348 TYR HB3  1 1 
       25 40022 1 1  26 TYR HD1  H 104.069  10.241  -2.074 1.00 . A A . 348 TYR HD1  1 1 
       25 40023 1 1  26 TYR HD2  H 100.421  10.044   0.184 1.00 . A A . 348 TYR HD2  1 1 
       25 40024 1 1  26 TYR HE1  H 105.215   8.885  -0.341 1.00 . A A . 348 TYR HE1  1 1 
       25 40025 1 1  26 TYR HE2  H 101.565   8.690   1.917 1.00 . A A . 348 TYR HE2  1 1 
       25 40026 1 1  26 TYR HH   H 103.711   8.161   2.714 1.00 . A A . 348 TYR HH   1 1 
       25 40027 1 1  26 TYR N    N 102.278   9.824  -4.077 1.00 . A A . 348 TYR N    1 1 
       25 40028 1 1  26 TYR O    O 100.361  11.304  -5.278 1.00 . A A . 348 TYR O    1 1 
       25 40029 1 1  26 TYR OH   O 104.101   7.947   1.864 1.00 . A A . 348 TYR OH   1 1 
       25 40030 1 1  27 THR C    C  96.730  12.213  -3.388 1.00 . A A . 349 THR C    1 1 
       25 40031 1 1  27 THR CA   C  97.769  11.674  -4.365 1.00 . A A . 349 THR CA   1 1 
       25 40032 1 1  27 THR CB   C  97.098  10.692  -5.330 1.00 . A A . 349 THR CB   1 1 
       25 40033 1 1  27 THR CG2  C  98.074  10.304  -6.445 1.00 . A A . 349 THR CG2  1 1 
       25 40034 1 1  27 THR H    H  98.669  10.646  -2.746 1.00 . A A . 349 THR H    1 1 
       25 40035 1 1  27 THR HA   H  98.178  12.499  -4.930 1.00 . A A . 349 THR HA   1 1 
       25 40036 1 1  27 THR HB   H  96.229  11.156  -5.766 1.00 . A A . 349 THR HB   1 1 
       25 40037 1 1  27 THR HG1  H  96.942   8.762  -5.147 1.00 . A A . 349 THR HG1  1 1 
       25 40038 1 1  27 THR HG21 H  98.576  11.186  -6.812 1.00 . A A . 349 THR HG21 1 1 
       25 40039 1 1  27 THR HG22 H  97.528   9.839  -7.253 1.00 . A A . 349 THR HG22 1 1 
       25 40040 1 1  27 THR HG23 H  98.804   9.607  -6.058 1.00 . A A . 349 THR HG23 1 1 
       25 40041 1 1  27 THR N    N  98.844  11.007  -3.640 1.00 . A A . 349 THR N    1 1 
       25 40042 1 1  27 THR O    O  95.823  11.493  -2.972 1.00 . A A . 349 THR O    1 1 
       25 40043 1 1  27 THR OG1  O  96.706   9.528  -4.618 1.00 . A A . 349 THR OG1  1 1 
       25 40044 1 1  28 LEU C    C  94.499  13.950  -2.594 1.00 . A A . 350 LEU C    1 1 
       25 40045 1 1  28 LEU CA   C  95.933  14.105  -2.089 1.00 . A A . 350 LEU CA   1 1 
       25 40046 1 1  28 LEU CB   C  96.274  15.594  -1.917 1.00 . A A . 350 LEU CB   1 1 
       25 40047 1 1  28 LEU CD1  C  97.007  15.439   0.510 1.00 . A A . 350 LEU CD1  1 1 
       25 40048 1 1  28 LEU CD2  C  98.606  14.858  -1.344 1.00 . A A . 350 LEU CD2  1 1 
       25 40049 1 1  28 LEU CG   C  97.444  15.771  -0.932 1.00 . A A . 350 LEU CG   1 1 
       25 40050 1 1  28 LEU H    H  97.611  14.011  -3.385 1.00 . A A . 350 LEU H    1 1 
       25 40051 1 1  28 LEU HA   H  96.014  13.611  -1.136 1.00 . A A . 350 LEU HA   1 1 
       25 40052 1 1  28 LEU HB2  H  96.554  16.004  -2.876 1.00 . A A . 350 LEU HB2  1 1 
       25 40053 1 1  28 LEU HB3  H  95.410  16.126  -1.545 1.00 . A A . 350 LEU HB3  1 1 
       25 40054 1 1  28 LEU HD11 H  95.965  15.694   0.648 1.00 . A A . 350 LEU HD11 1 1 
       25 40055 1 1  28 LEU HD12 H  97.604  16.012   1.202 1.00 . A A . 350 LEU HD12 1 1 
       25 40056 1 1  28 LEU HD13 H  97.148  14.385   0.709 1.00 . A A . 350 LEU HD13 1 1 
       25 40057 1 1  28 LEU HD21 H  99.488  15.124  -0.780 1.00 . A A . 350 LEU HD21 1 1 
       25 40058 1 1  28 LEU HD22 H  98.803  14.981  -2.399 1.00 . A A . 350 LEU HD22 1 1 
       25 40059 1 1  28 LEU HD23 H  98.346  13.829  -1.144 1.00 . A A . 350 LEU HD23 1 1 
       25 40060 1 1  28 LEU HG   H  97.776  16.799  -0.964 1.00 . A A . 350 LEU HG   1 1 
       25 40061 1 1  28 LEU N    N  96.868  13.483  -3.022 1.00 . A A . 350 LEU N    1 1 
       25 40062 1 1  28 LEU O    O  94.245  13.230  -3.559 1.00 . A A . 350 LEU O    1 1 
       25 40063 1 1  29 GLN C    C  91.576  15.968  -2.470 1.00 . A A . 351 GLN C    1 1 
       25 40064 1 1  29 GLN CA   C  92.149  14.565  -2.302 1.00 . A A . 351 GLN CA   1 1 
       25 40065 1 1  29 GLN CB   C  91.366  13.819  -1.218 1.00 . A A . 351 GLN CB   1 1 
       25 40066 1 1  29 GLN CD   C  89.120  12.871  -0.655 1.00 . A A . 351 GLN CD   1 1 
       25 40067 1 1  29 GLN CG   C  89.871  13.855  -1.545 1.00 . A A . 351 GLN CG   1 1 
       25 40068 1 1  29 GLN H    H  93.833  15.182  -1.165 1.00 . A A . 351 GLN H    1 1 
       25 40069 1 1  29 GLN HA   H  92.044  14.032  -3.239 1.00 . A A . 351 GLN HA   1 1 
       25 40070 1 1  29 GLN HB2  H  91.700  12.792  -1.176 1.00 . A A . 351 GLN HB2  1 1 
       25 40071 1 1  29 GLN HB3  H  91.534  14.292  -0.263 1.00 . A A . 351 GLN HB3  1 1 
       25 40072 1 1  29 GLN HE21 H  89.544  11.296  -1.786 1.00 . A A . 351 GLN HE21 1 1 
       25 40073 1 1  29 GLN HE22 H  88.607  10.969  -0.410 1.00 . A A . 351 GLN HE22 1 1 
       25 40074 1 1  29 GLN HG2  H  89.490  14.853  -1.375 1.00 . A A . 351 GLN HG2  1 1 
       25 40075 1 1  29 GLN HG3  H  89.723  13.587  -2.579 1.00 . A A . 351 GLN HG3  1 1 
       25 40076 1 1  29 GLN N    N  93.566  14.628  -1.928 1.00 . A A . 351 GLN N    1 1 
       25 40077 1 1  29 GLN NE2  N  89.088  11.608  -0.977 1.00 . A A . 351 GLN NE2  1 1 
       25 40078 1 1  29 GLN O    O  91.777  16.838  -1.623 1.00 . A A . 351 GLN O    1 1 
       25 40079 1 1  29 GLN OE1  O  88.549  13.264   0.362 1.00 . A A . 351 GLN OE1  1 1 
       25 40080 1 1  30 LEU C    C  88.862  17.571  -3.241 1.00 . A A . 352 LEU C    1 1 
       25 40081 1 1  30 LEU CA   C  90.260  17.484  -3.851 1.00 . A A . 352 LEU CA   1 1 
       25 40082 1 1  30 LEU CB   C  90.176  17.705  -5.366 1.00 . A A . 352 LEU CB   1 1 
       25 40083 1 1  30 LEU CD1  C  92.587  17.023  -5.483 1.00 . A A . 352 LEU CD1  1 1 
       25 40084 1 1  30 LEU CD2  C  91.495  18.125  -7.446 1.00 . A A . 352 LEU CD2  1 1 
       25 40085 1 1  30 LEU CG   C  91.559  18.073  -5.917 1.00 . A A . 352 LEU CG   1 1 
       25 40086 1 1  30 LEU H    H  90.739  15.449  -4.211 1.00 . A A . 352 LEU H    1 1 
       25 40087 1 1  30 LEU HA   H  90.877  18.260  -3.418 1.00 . A A . 352 LEU HA   1 1 
       25 40088 1 1  30 LEU HB2  H  89.830  16.800  -5.841 1.00 . A A . 352 LEU HB2  1 1 
       25 40089 1 1  30 LEU HB3  H  89.485  18.509  -5.576 1.00 . A A . 352 LEU HB3  1 1 
       25 40090 1 1  30 LEU HD11 H  92.855  17.187  -4.449 1.00 . A A . 352 LEU HD11 1 1 
       25 40091 1 1  30 LEU HD12 H  93.471  17.108  -6.099 1.00 . A A . 352 LEU HD12 1 1 
       25 40092 1 1  30 LEU HD13 H  92.164  16.035  -5.593 1.00 . A A . 352 LEU HD13 1 1 
       25 40093 1 1  30 LEU HD21 H  91.361  17.126  -7.835 1.00 . A A . 352 LEU HD21 1 1 
       25 40094 1 1  30 LEU HD22 H  92.414  18.541  -7.830 1.00 . A A . 352 LEU HD22 1 1 
       25 40095 1 1  30 LEU HD23 H  90.665  18.745  -7.751 1.00 . A A . 352 LEU HD23 1 1 
       25 40096 1 1  30 LEU HG   H  91.851  19.040  -5.535 1.00 . A A . 352 LEU HG   1 1 
       25 40097 1 1  30 LEU N    N  90.862  16.182  -3.572 1.00 . A A . 352 LEU N    1 1 
       25 40098 1 1  30 LEU O    O  88.395  18.656  -2.893 1.00 . A A . 352 LEU O    1 1 
       25 40099 1 1  31 SER C    C  86.381  14.964  -2.339 1.00 . A A . 353 SER C    1 1 
       25 40100 1 1  31 SER CA   C  86.856  16.396  -2.543 1.00 . A A . 353 SER CA   1 1 
       25 40101 1 1  31 SER CB   C  85.880  17.127  -3.463 1.00 . A A . 353 SER CB   1 1 
       25 40102 1 1  31 SER H    H  88.617  15.589  -3.403 1.00 . A A . 353 SER H    1 1 
       25 40103 1 1  31 SER HA   H  86.871  16.896  -1.588 1.00 . A A . 353 SER HA   1 1 
       25 40104 1 1  31 SER HB2  H  84.876  17.006  -3.093 1.00 . A A . 353 SER HB2  1 1 
       25 40105 1 1  31 SER HB3  H  86.129  18.178  -3.485 1.00 . A A . 353 SER HB3  1 1 
       25 40106 1 1  31 SER HG   H  86.890  16.388  -4.952 1.00 . A A . 353 SER HG   1 1 
       25 40107 1 1  31 SER N    N  88.199  16.425  -3.113 1.00 . A A . 353 SER N    1 1 
       25 40108 1 1  31 SER O    O  86.954  14.024  -2.885 1.00 . A A . 353 SER O    1 1 
       25 40109 1 1  31 SER OG   O  85.967  16.577  -4.770 1.00 . A A . 353 SER OG   1 1 
       25 40110 1 1  32 SER C    C  83.279  13.623  -0.931 1.00 . A A . 354 SER C    1 1 
       25 40111 1 1  32 SER CA   C  84.760  13.493  -1.272 1.00 . A A . 354 SER CA   1 1 
       25 40112 1 1  32 SER CB   C  85.502  12.843  -0.104 1.00 . A A . 354 SER CB   1 1 
       25 40113 1 1  32 SER H    H  84.904  15.598  -1.143 1.00 . A A . 354 SER H    1 1 
       25 40114 1 1  32 SER HA   H  84.866  12.869  -2.146 1.00 . A A . 354 SER HA   1 1 
       25 40115 1 1  32 SER HB2  H  84.935  12.003   0.263 1.00 . A A . 354 SER HB2  1 1 
       25 40116 1 1  32 SER HB3  H  86.471  12.500  -0.441 1.00 . A A . 354 SER HB3  1 1 
       25 40117 1 1  32 SER HG   H  84.784  14.089   1.206 1.00 . A A . 354 SER HG   1 1 
       25 40118 1 1  32 SER N    N  85.322  14.810  -1.550 1.00 . A A . 354 SER N    1 1 
       25 40119 1 1  32 SER O    O  82.895  14.462  -0.116 1.00 . A A . 354 SER O    1 1 
       25 40120 1 1  32 SER OG   O  85.658  13.793   0.941 1.00 . A A . 354 SER OG   1 1 
       25 40121 1 1  33 SER C    C  80.348  11.594  -1.906 1.00 . A A . 355 SER C    1 1 
       25 40122 1 1  33 SER CA   C  81.017  12.825  -1.302 1.00 . A A . 355 SER CA   1 1 
       25 40123 1 1  33 SER CB   C  80.404  14.096  -1.900 1.00 . A A . 355 SER CB   1 1 
       25 40124 1 1  33 SER H    H  82.806  12.134  -2.189 1.00 . A A . 355 SER H    1 1 
       25 40125 1 1  33 SER HA   H  80.850  12.826  -0.237 1.00 . A A . 355 SER HA   1 1 
       25 40126 1 1  33 SER HB2  H  80.246  13.965  -2.957 1.00 . A A . 355 SER HB2  1 1 
       25 40127 1 1  33 SER HB3  H  79.455  14.296  -1.419 1.00 . A A . 355 SER HB3  1 1 
       25 40128 1 1  33 SER HG   H  81.966  15.152  -2.375 1.00 . A A . 355 SER HG   1 1 
       25 40129 1 1  33 SER N    N  82.452  12.791  -1.554 1.00 . A A . 355 SER N    1 1 
       25 40130 1 1  33 SER O    O  81.000  10.576  -2.135 1.00 . A A . 355 SER O    1 1 
       25 40131 1 1  33 SER OG   O  81.291  15.187  -1.694 1.00 . A A . 355 SER OG   1 1 
       25 40132 1 1  34 SER C    C  77.298  11.050  -3.779 1.00 . A A . 356 SER C    1 1 
       25 40133 1 1  34 SER CA   C  78.294  10.562  -2.730 1.00 . A A . 356 SER CA   1 1 
       25 40134 1 1  34 SER CB   C  77.543   9.824  -1.623 1.00 . A A . 356 SER CB   1 1 
       25 40135 1 1  34 SER H    H  78.571  12.518  -1.944 1.00 . A A . 356 SER H    1 1 
       25 40136 1 1  34 SER HA   H  78.982   9.873  -3.201 1.00 . A A . 356 SER HA   1 1 
       25 40137 1 1  34 SER HB2  H  78.247   9.308  -0.991 1.00 . A A . 356 SER HB2  1 1 
       25 40138 1 1  34 SER HB3  H  76.987  10.538  -1.029 1.00 . A A . 356 SER HB3  1 1 
       25 40139 1 1  34 SER HG   H  77.081   8.518  -2.989 1.00 . A A . 356 SER HG   1 1 
       25 40140 1 1  34 SER N    N  79.042  11.686  -2.157 1.00 . A A . 356 SER N    1 1 
       25 40141 1 1  34 SER O    O  76.123  10.687  -3.747 1.00 . A A . 356 SER O    1 1 
       25 40142 1 1  34 SER OG   O  76.657   8.879  -2.206 1.00 . A A . 356 SER OG   1 1 
       25 40143 1 1  35 ASN C    C  77.735  12.788  -6.991 1.00 . A A . 357 ASN C    1 1 
       25 40144 1 1  35 ASN CA   C  76.915  12.406  -5.763 1.00 . A A . 357 ASN CA   1 1 
       25 40145 1 1  35 ASN CB   C  76.161  13.633  -5.249 1.00 . A A . 357 ASN CB   1 1 
       25 40146 1 1  35 ASN CG   C  75.367  13.273  -3.998 1.00 . A A . 357 ASN CG   1 1 
       25 40147 1 1  35 ASN H    H  78.722  12.131  -4.678 1.00 . A A . 357 ASN H    1 1 
       25 40148 1 1  35 ASN HA   H  76.197  11.650  -6.045 1.00 . A A . 357 ASN HA   1 1 
       25 40149 1 1  35 ASN HB2  H  76.869  14.415  -5.012 1.00 . A A . 357 ASN HB2  1 1 
       25 40150 1 1  35 ASN HB3  H  75.484  13.984  -6.014 1.00 . A A . 357 ASN HB3  1 1 
       25 40151 1 1  35 ASN HD21 H  73.783  12.634  -5.011 1.00 . A A . 357 ASN HD21 1 1 
       25 40152 1 1  35 ASN HD22 H  73.652  12.540  -3.320 1.00 . A A . 357 ASN HD22 1 1 
       25 40153 1 1  35 ASN N    N  77.777  11.875  -4.708 1.00 . A A . 357 ASN N    1 1 
       25 40154 1 1  35 ASN ND2  N  74.168  12.774  -4.119 1.00 . A A . 357 ASN ND2  1 1 
       25 40155 1 1  35 ASN O    O  78.773  13.435  -6.877 1.00 . A A . 357 ASN O    1 1 
       25 40156 1 1  35 ASN OD1  O  75.854  13.449  -2.882 1.00 . A A . 357 ASN OD1  1 1 
       25 40157 1 1  36 TYR C    C  77.483  14.026  -9.974 1.00 . A A . 358 TYR C    1 1 
       25 40158 1 1  36 TYR CA   C  77.942  12.680  -9.422 1.00 . A A . 358 TYR CA   1 1 
       25 40159 1 1  36 TYR CB   C  77.661  11.579 -10.448 1.00 . A A . 358 TYR CB   1 1 
       25 40160 1 1  36 TYR CD1  C  79.610  11.563 -12.053 1.00 . A A . 358 TYR CD1  1 1 
       25 40161 1 1  36 TYR CD2  C  77.556  12.670 -12.721 1.00 . A A . 358 TYR CD2  1 1 
       25 40162 1 1  36 TYR CE1  C  80.192  11.904 -13.279 1.00 . A A . 358 TYR CE1  1 1 
       25 40163 1 1  36 TYR CE2  C  78.140  13.010 -13.947 1.00 . A A . 358 TYR CE2  1 1 
       25 40164 1 1  36 TYR CG   C  78.291  11.945 -11.773 1.00 . A A . 358 TYR CG   1 1 
       25 40165 1 1  36 TYR CZ   C  79.457  12.628 -14.226 1.00 . A A . 358 TYR CZ   1 1 
       25 40166 1 1  36 TYR H    H  76.422  11.862  -8.180 1.00 . A A . 358 TYR H    1 1 
       25 40167 1 1  36 TYR HA   H  79.007  12.725  -9.245 1.00 . A A . 358 TYR HA   1 1 
       25 40168 1 1  36 TYR HB2  H  78.077  10.646 -10.098 1.00 . A A . 358 TYR HB2  1 1 
       25 40169 1 1  36 TYR HB3  H  76.594  11.472 -10.577 1.00 . A A . 358 TYR HB3  1 1 
       25 40170 1 1  36 TYR HD1  H  80.178  11.005 -11.324 1.00 . A A . 358 TYR HD1  1 1 
       25 40171 1 1  36 TYR HD2  H  76.540  12.964 -12.505 1.00 . A A . 358 TYR HD2  1 1 
       25 40172 1 1  36 TYR HE1  H  81.208  11.610 -13.495 1.00 . A A . 358 TYR HE1  1 1 
       25 40173 1 1  36 TYR HE2  H  77.573  13.568 -14.677 1.00 . A A . 358 TYR HE2  1 1 
       25 40174 1 1  36 TYR HH   H  79.436  12.684 -16.134 1.00 . A A . 358 TYR HH   1 1 
       25 40175 1 1  36 TYR N    N  77.256  12.379  -8.165 1.00 . A A . 358 TYR N    1 1 
       25 40176 1 1  36 TYR O    O  78.264  14.974 -10.049 1.00 . A A . 358 TYR O    1 1 
       25 40177 1 1  36 TYR OH   O  80.032  12.965 -15.435 1.00 . A A . 358 TYR OH   1 1 
       25 40178 1 1  37 ASP C    C  76.085  16.531 -10.036 1.00 . A A . 359 ASP C    1 1 
       25 40179 1 1  37 ASP CA   C  75.669  15.345 -10.901 1.00 . A A . 359 ASP CA   1 1 
       25 40180 1 1  37 ASP CB   C  74.144  15.264 -10.962 1.00 . A A . 359 ASP CB   1 1 
       25 40181 1 1  37 ASP CG   C  73.589  16.449 -11.745 1.00 . A A . 359 ASP CG   1 1 
       25 40182 1 1  37 ASP H    H  75.635  13.318 -10.276 1.00 . A A . 359 ASP H    1 1 
       25 40183 1 1  37 ASP HA   H  76.052  15.488 -11.902 1.00 . A A . 359 ASP HA   1 1 
       25 40184 1 1  37 ASP HB2  H  73.853  14.344 -11.450 1.00 . A A . 359 ASP HB2  1 1 
       25 40185 1 1  37 ASP HB3  H  73.743  15.279  -9.959 1.00 . A A . 359 ASP HB3  1 1 
       25 40186 1 1  37 ASP N    N  76.214  14.105 -10.360 1.00 . A A . 359 ASP N    1 1 
       25 40187 1 1  37 ASP O    O  76.814  17.415 -10.484 1.00 . A A . 359 ASP O    1 1 
       25 40188 1 1  37 ASP OD1  O  73.643  16.406 -12.964 1.00 . A A . 359 ASP OD1  1 1 
       25 40189 1 1  37 ASP OD2  O  73.119  17.382 -11.116 1.00 . A A . 359 ASP OD2  1 1 
       25 40190 1 1  38 ASN C    C  77.422  17.967  -7.935 1.00 . A A . 360 ASN C    1 1 
       25 40191 1 1  38 ASN CA   C  75.937  17.618  -7.869 1.00 . A A . 360 ASN CA   1 1 
       25 40192 1 1  38 ASN CB   C  75.572  17.207  -6.441 1.00 . A A . 360 ASN CB   1 1 
       25 40193 1 1  38 ASN CG   C  75.891  18.342  -5.474 1.00 . A A . 360 ASN CG   1 1 
       25 40194 1 1  38 ASN H    H  75.034  15.807  -8.498 1.00 . A A . 360 ASN H    1 1 
       25 40195 1 1  38 ASN HA   H  75.360  18.492  -8.135 1.00 . A A . 360 ASN HA   1 1 
       25 40196 1 1  38 ASN HB2  H  74.518  16.979  -6.393 1.00 . A A . 360 ASN HB2  1 1 
       25 40197 1 1  38 ASN HB3  H  76.141  16.332  -6.164 1.00 . A A . 360 ASN HB3  1 1 
       25 40198 1 1  38 ASN HD21 H  73.990  18.866  -5.234 1.00 . A A . 360 ASN HD21 1 1 
       25 40199 1 1  38 ASN HD22 H  75.114  19.790  -4.359 1.00 . A A . 360 ASN HD22 1 1 
       25 40200 1 1  38 ASN N    N  75.614  16.539  -8.794 1.00 . A A . 360 ASN N    1 1 
       25 40201 1 1  38 ASN ND2  N  74.917  19.059  -4.981 1.00 . A A . 360 ASN ND2  1 1 
       25 40202 1 1  38 ASN O    O  77.811  19.108  -7.689 1.00 . A A . 360 ASN O    1 1 
       25 40203 1 1  38 ASN OD1  O  77.055  18.582  -5.159 1.00 . A A . 360 ASN OD1  1 1 
       25 40204 1 1  39 LEU C    C  80.007  18.169  -9.493 1.00 . A A . 361 LEU C    1 1 
       25 40205 1 1  39 LEU CA   C  79.689  17.203  -8.357 1.00 . A A . 361 LEU CA   1 1 
       25 40206 1 1  39 LEU CB   C  80.419  15.865  -8.586 1.00 . A A . 361 LEU CB   1 1 
       25 40207 1 1  39 LEU CD1  C  82.490  14.539  -8.121 1.00 . A A . 361 LEU CD1  1 1 
       25 40208 1 1  39 LEU CD2  C  82.679  16.948  -8.774 1.00 . A A . 361 LEU CD2  1 1 
       25 40209 1 1  39 LEU CG   C  81.839  15.921  -8.005 1.00 . A A . 361 LEU CG   1 1 
       25 40210 1 1  39 LEU H    H  77.887  16.087  -8.451 1.00 . A A . 361 LEU H    1 1 
       25 40211 1 1  39 LEU HA   H  80.025  17.637  -7.427 1.00 . A A . 361 LEU HA   1 1 
       25 40212 1 1  39 LEU HB2  H  79.869  15.077  -8.099 1.00 . A A . 361 LEU HB2  1 1 
       25 40213 1 1  39 LEU HB3  H  80.475  15.655  -9.645 1.00 . A A . 361 LEU HB3  1 1 
       25 40214 1 1  39 LEU HD11 H  83.387  14.512  -7.517 1.00 . A A . 361 LEU HD11 1 1 
       25 40215 1 1  39 LEU HD12 H  82.746  14.347  -9.153 1.00 . A A . 361 LEU HD12 1 1 
       25 40216 1 1  39 LEU HD13 H  81.800  13.785  -7.774 1.00 . A A . 361 LEU HD13 1 1 
       25 40217 1 1  39 LEU HD21 H  83.728  16.761  -8.598 1.00 . A A . 361 LEU HD21 1 1 
       25 40218 1 1  39 LEU HD22 H  82.432  17.940  -8.432 1.00 . A A . 361 LEU HD22 1 1 
       25 40219 1 1  39 LEU HD23 H  82.471  16.868  -9.831 1.00 . A A . 361 LEU HD23 1 1 
       25 40220 1 1  39 LEU HG   H  81.789  16.205  -6.965 1.00 . A A . 361 LEU HG   1 1 
       25 40221 1 1  39 LEU N    N  78.249  16.978  -8.268 1.00 . A A . 361 LEU N    1 1 
       25 40222 1 1  39 LEU O    O  80.667  19.187  -9.288 1.00 . A A . 361 LEU O    1 1 
       25 40223 1 1  40 ASN C    C  79.616  20.174 -11.473 1.00 . A A . 362 ASN C    1 1 
       25 40224 1 1  40 ASN CA   C  79.760  18.703 -11.852 1.00 . A A . 362 ASN CA   1 1 
       25 40225 1 1  40 ASN CB   C  78.762  18.352 -12.956 1.00 . A A . 362 ASN CB   1 1 
       25 40226 1 1  40 ASN CG   C  79.223  18.940 -14.286 1.00 . A A . 362 ASN CG   1 1 
       25 40227 1 1  40 ASN H    H  78.992  17.036 -10.802 1.00 . A A . 362 ASN H    1 1 
       25 40228 1 1  40 ASN HA   H  80.761  18.530 -12.217 1.00 . A A . 362 ASN HA   1 1 
       25 40229 1 1  40 ASN HB2  H  78.691  17.276 -13.043 1.00 . A A . 362 ASN HB2  1 1 
       25 40230 1 1  40 ASN HB3  H  77.793  18.754 -12.705 1.00 . A A . 362 ASN HB3  1 1 
       25 40231 1 1  40 ASN HD21 H  79.255  20.809 -13.616 1.00 . A A . 362 ASN HD21 1 1 
       25 40232 1 1  40 ASN HD22 H  79.708  20.612 -15.241 1.00 . A A . 362 ASN HD22 1 1 
       25 40233 1 1  40 ASN N    N  79.524  17.852 -10.691 1.00 . A A . 362 ASN N    1 1 
       25 40234 1 1  40 ASN ND2  N  79.411  20.227 -14.390 1.00 . A A . 362 ASN ND2  1 1 
       25 40235 1 1  40 ASN O    O  80.426  21.010 -11.868 1.00 . A A . 362 ASN O    1 1 
       25 40236 1 1  40 ASN OD1  O  79.417  18.206 -15.256 1.00 . A A . 362 ASN OD1  1 1 
       25 40237 1 1  41 GLY C    C  79.592  22.397  -9.552 1.00 . A A . 363 GLY C    1 1 
       25 40238 1 1  41 GLY CA   C  78.358  21.846 -10.258 1.00 . A A . 363 GLY CA   1 1 
       25 40239 1 1  41 GLY H    H  77.977  19.768 -10.401 1.00 . A A . 363 GLY H    1 1 
       25 40240 1 1  41 GLY HA2  H  78.135  22.460 -11.119 1.00 . A A . 363 GLY HA2  1 1 
       25 40241 1 1  41 GLY HA3  H  77.522  21.869  -9.576 1.00 . A A . 363 GLY HA3  1 1 
       25 40242 1 1  41 GLY N    N  78.587  20.477 -10.693 1.00 . A A . 363 GLY N    1 1 
       25 40243 1 1  41 GLY O    O  80.023  23.517  -9.821 1.00 . A A . 363 GLY O    1 1 
       25 40244 1 1  42 TRP C    C  82.590  21.975  -8.760 1.00 . A A . 364 TRP C    1 1 
       25 40245 1 1  42 TRP CA   C  81.333  22.024  -7.893 1.00 . A A . 364 TRP CA   1 1 
       25 40246 1 1  42 TRP CB   C  81.527  21.118  -6.674 1.00 . A A . 364 TRP CB   1 1 
       25 40247 1 1  42 TRP CD1  C  82.743  22.768  -5.201 1.00 . A A . 364 TRP CD1  1 1 
       25 40248 1 1  42 TRP CD2  C  83.998  20.964  -5.690 1.00 . A A . 364 TRP CD2  1 1 
       25 40249 1 1  42 TRP CE2  C  84.792  21.804  -4.874 1.00 . A A . 364 TRP CE2  1 1 
       25 40250 1 1  42 TRP CE3  C  84.559  19.751  -6.138 1.00 . A A . 364 TRP CE3  1 1 
       25 40251 1 1  42 TRP CG   C  82.700  21.602  -5.885 1.00 . A A . 364 TRP CG   1 1 
       25 40252 1 1  42 TRP CH2  C  86.636  20.254  -4.971 1.00 . A A . 364 TRP CH2  1 1 
       25 40253 1 1  42 TRP CZ2  C  86.094  21.458  -4.516 1.00 . A A . 364 TRP CZ2  1 1 
       25 40254 1 1  42 TRP CZ3  C  85.871  19.402  -5.778 1.00 . A A . 364 TRP CZ3  1 1 
       25 40255 1 1  42 TRP H    H  79.764  20.723  -8.459 1.00 . A A . 364 TRP H    1 1 
       25 40256 1 1  42 TRP HA   H  81.186  23.037  -7.550 1.00 . A A . 364 TRP HA   1 1 
       25 40257 1 1  42 TRP HB2  H  80.640  21.147  -6.058 1.00 . A A . 364 TRP HB2  1 1 
       25 40258 1 1  42 TRP HB3  H  81.706  20.105  -7.001 1.00 . A A . 364 TRP HB3  1 1 
       25 40259 1 1  42 TRP HD1  H  81.937  23.487  -5.136 1.00 . A A . 364 TRP HD1  1 1 
       25 40260 1 1  42 TRP HE1  H  84.276  23.646  -4.049 1.00 . A A . 364 TRP HE1  1 1 
       25 40261 1 1  42 TRP HE3  H  83.978  19.083  -6.758 1.00 . A A . 364 TRP HE3  1 1 
       25 40262 1 1  42 TRP HH2  H  87.644  19.978  -4.699 1.00 . A A . 364 TRP HH2  1 1 
       25 40263 1 1  42 TRP HZ2  H  86.680  22.117  -3.894 1.00 . A A . 364 TRP HZ2  1 1 
       25 40264 1 1  42 TRP HZ3  H  86.294  18.473  -6.127 1.00 . A A . 364 TRP HZ3  1 1 
       25 40265 1 1  42 TRP N    N  80.153  21.604  -8.641 1.00 . A A . 364 TRP N    1 1 
       25 40266 1 1  42 TRP NE1  N  83.985  22.891  -4.602 1.00 . A A . 364 TRP NE1  1 1 
       25 40267 1 1  42 TRP O    O  83.285  22.978  -8.916 1.00 . A A . 364 TRP O    1 1 
       25 40268 1 1  43 ALA C    C  84.252  21.827 -11.084 1.00 . A A . 365 ALA C    1 1 
       25 40269 1 1  43 ALA CA   C  84.067  20.631 -10.155 1.00 . A A . 365 ALA CA   1 1 
       25 40270 1 1  43 ALA CB   C  83.939  19.351 -10.984 1.00 . A A . 365 ALA CB   1 1 
       25 40271 1 1  43 ALA H    H  82.297  20.032  -9.151 1.00 . A A . 365 ALA H    1 1 
       25 40272 1 1  43 ALA HA   H  84.936  20.546  -9.519 1.00 . A A . 365 ALA HA   1 1 
       25 40273 1 1  43 ALA HB1  H  84.687  19.349 -11.764 1.00 . A A . 365 ALA HB1  1 1 
       25 40274 1 1  43 ALA HB2  H  82.956  19.308 -11.430 1.00 . A A . 365 ALA HB2  1 1 
       25 40275 1 1  43 ALA HB3  H  84.083  18.493 -10.346 1.00 . A A . 365 ALA HB3  1 1 
       25 40276 1 1  43 ALA N    N  82.883  20.800  -9.314 1.00 . A A . 365 ALA N    1 1 
       25 40277 1 1  43 ALA O    O  85.365  22.318 -11.268 1.00 . A A . 365 ALA O    1 1 
       25 40278 1 1  44 LYS C    C  83.283  24.738 -11.778 1.00 . A A . 366 LYS C    1 1 
       25 40279 1 1  44 LYS CA   C  83.197  23.432 -12.572 1.00 . A A . 366 LYS CA   1 1 
       25 40280 1 1  44 LYS CB   C  81.944  23.432 -13.471 1.00 . A A . 366 LYS CB   1 1 
       25 40281 1 1  44 LYS CD   C  82.531  21.156 -14.361 1.00 . A A . 366 LYS CD   1 1 
       25 40282 1 1  44 LYS CE   C  82.744  20.335 -15.635 1.00 . A A . 366 LYS CE   1 1 
       25 40283 1 1  44 LYS CG   C  82.197  22.602 -14.739 1.00 . A A . 366 LYS CG   1 1 
       25 40284 1 1  44 LYS H    H  82.293  21.855 -11.473 1.00 . A A . 366 LYS H    1 1 
       25 40285 1 1  44 LYS HA   H  84.079  23.349 -13.192 1.00 . A A . 366 LYS HA   1 1 
       25 40286 1 1  44 LYS HB2  H  81.114  23.006 -12.926 1.00 . A A . 366 LYS HB2  1 1 
       25 40287 1 1  44 LYS HB3  H  81.698  24.446 -13.757 1.00 . A A . 366 LYS HB3  1 1 
       25 40288 1 1  44 LYS HD2  H  83.432  21.136 -13.766 1.00 . A A . 366 LYS HD2  1 1 
       25 40289 1 1  44 LYS HD3  H  81.715  20.733 -13.798 1.00 . A A . 366 LYS HD3  1 1 
       25 40290 1 1  44 LYS HE2  H  83.014  19.324 -15.371 1.00 . A A . 366 LYS HE2  1 1 
       25 40291 1 1  44 LYS HE3  H  81.832  20.325 -16.213 1.00 . A A . 366 LYS HE3  1 1 
       25 40292 1 1  44 LYS HG2  H  81.311  22.616 -15.356 1.00 . A A . 366 LYS HG2  1 1 
       25 40293 1 1  44 LYS HG3  H  83.024  23.028 -15.285 1.00 . A A . 366 LYS HG3  1 1 
       25 40294 1 1  44 LYS HZ1  H  84.276  20.218 -17.040 1.00 . A A . 366 LYS HZ1  1 1 
       25 40295 1 1  44 LYS HZ2  H  84.553  21.353 -15.806 1.00 . A A . 366 LYS HZ2  1 1 
       25 40296 1 1  44 LYS HZ3  H  83.445  21.696 -17.048 1.00 . A A . 366 LYS HZ3  1 1 
       25 40297 1 1  44 LYS N    N  83.151  22.289 -11.664 1.00 . A A . 366 LYS N    1 1 
       25 40298 1 1  44 LYS NZ   N  83.837  20.946 -16.443 1.00 . A A . 366 LYS NZ   1 1 
       25 40299 1 1  44 LYS O    O  83.878  25.713 -12.238 1.00 . A A . 366 LYS O    1 1 
       25 40300 1 1  45 LYS C    C  84.143  26.399  -9.495 1.00 . A A . 367 LYS C    1 1 
       25 40301 1 1  45 LYS CA   C  82.707  25.948  -9.752 1.00 . A A . 367 LYS CA   1 1 
       25 40302 1 1  45 LYS CB   C  82.010  25.668  -8.418 1.00 . A A . 367 LYS CB   1 1 
       25 40303 1 1  45 LYS CD   C  81.221  26.677  -6.274 1.00 . A A . 367 LYS CD   1 1 
       25 40304 1 1  45 LYS CE   C  81.039  27.985  -5.500 1.00 . A A . 367 LYS CE   1 1 
       25 40305 1 1  45 LYS CG   C  81.867  26.971  -7.629 1.00 . A A . 367 LYS CG   1 1 
       25 40306 1 1  45 LYS H    H  82.223  23.948 -10.273 1.00 . A A . 367 LYS H    1 1 
       25 40307 1 1  45 LYS HA   H  82.178  26.740 -10.262 1.00 . A A . 367 LYS HA   1 1 
       25 40308 1 1  45 LYS HB2  H  81.031  25.253  -8.606 1.00 . A A . 367 LYS HB2  1 1 
       25 40309 1 1  45 LYS HB3  H  82.595  24.965  -7.847 1.00 . A A . 367 LYS HB3  1 1 
       25 40310 1 1  45 LYS HD2  H  80.258  26.213  -6.427 1.00 . A A . 367 LYS HD2  1 1 
       25 40311 1 1  45 LYS HD3  H  81.856  26.013  -5.709 1.00 . A A . 367 LYS HD3  1 1 
       25 40312 1 1  45 LYS HE2  H  80.661  27.769  -4.511 1.00 . A A . 367 LYS HE2  1 1 
       25 40313 1 1  45 LYS HE3  H  81.990  28.491  -5.420 1.00 . A A . 367 LYS HE3  1 1 
       25 40314 1 1  45 LYS HG2  H  82.842  27.410  -7.476 1.00 . A A . 367 LYS HG2  1 1 
       25 40315 1 1  45 LYS HG3  H  81.244  27.660  -8.181 1.00 . A A . 367 LYS HG3  1 1 
       25 40316 1 1  45 LYS HZ1  H  80.523  29.767  -6.444 1.00 . A A . 367 LYS HZ1  1 1 
       25 40317 1 1  45 LYS HZ2  H  79.238  29.023  -5.620 1.00 . A A . 367 LYS HZ2  1 1 
       25 40318 1 1  45 LYS HZ3  H  79.775  28.395  -7.104 1.00 . A A . 367 LYS HZ3  1 1 
       25 40319 1 1  45 LYS N    N  82.686  24.752 -10.590 1.00 . A A . 367 LYS N    1 1 
       25 40320 1 1  45 LYS NZ   N  80.070  28.859  -6.222 1.00 . A A . 367 LYS NZ   1 1 
       25 40321 1 1  45 LYS O    O  84.558  27.463  -9.954 1.00 . A A . 367 LYS O    1 1 
       25 40322 1 1  46 GLU C    C  87.147  25.752  -9.711 1.00 . A A . 368 GLU C    1 1 
       25 40323 1 1  46 GLU CA   C  86.286  25.913  -8.461 1.00 . A A . 368 GLU CA   1 1 
       25 40324 1 1  46 GLU CB   C  86.813  24.999  -7.341 1.00 . A A . 368 GLU CB   1 1 
       25 40325 1 1  46 GLU CD   C  84.866  25.775  -5.964 1.00 . A A . 368 GLU CD   1 1 
       25 40326 1 1  46 GLU CG   C  86.371  25.534  -5.974 1.00 . A A . 368 GLU CG   1 1 
       25 40327 1 1  46 GLU H    H  84.514  24.746  -8.426 1.00 . A A . 368 GLU H    1 1 
       25 40328 1 1  46 GLU HA   H  86.339  26.940  -8.132 1.00 . A A . 368 GLU HA   1 1 
       25 40329 1 1  46 GLU HB2  H  86.418  24.002  -7.478 1.00 . A A . 368 GLU HB2  1 1 
       25 40330 1 1  46 GLU HB3  H  87.893  24.964  -7.376 1.00 . A A . 368 GLU HB3  1 1 
       25 40331 1 1  46 GLU HG2  H  86.624  24.815  -5.210 1.00 . A A . 368 GLU HG2  1 1 
       25 40332 1 1  46 GLU HG3  H  86.883  26.464  -5.773 1.00 . A A . 368 GLU HG3  1 1 
       25 40333 1 1  46 GLU N    N  84.897  25.583  -8.764 1.00 . A A . 368 GLU N    1 1 
       25 40334 1 1  46 GLU O    O  88.373  25.852  -9.650 1.00 . A A . 368 GLU O    1 1 
       25 40335 1 1  46 GLU OE1  O  84.132  24.809  -6.075 1.00 . A A . 368 GLU OE1  1 1 
       25 40336 1 1  46 GLU OE2  O  84.471  26.923  -5.843 1.00 . A A . 368 GLU OE2  1 1 
       25 40337 1 1  47 ASN C    C  88.462  24.491 -11.918 1.00 . A A . 369 ASN C    1 1 
       25 40338 1 1  47 ASN CA   C  87.201  25.331 -12.107 1.00 . A A . 369 ASN CA   1 1 
       25 40339 1 1  47 ASN CB   C  87.578  26.697 -12.685 1.00 . A A . 369 ASN CB   1 1 
       25 40340 1 1  47 ASN CG   C  88.542  27.415 -11.746 1.00 . A A . 369 ASN CG   1 1 
       25 40341 1 1  47 ASN H    H  85.517  25.435 -10.826 1.00 . A A . 369 ASN H    1 1 
       25 40342 1 1  47 ASN HA   H  86.549  24.828 -12.805 1.00 . A A . 369 ASN HA   1 1 
       25 40343 1 1  47 ASN HB2  H  88.051  26.560 -13.647 1.00 . A A . 369 ASN HB2  1 1 
       25 40344 1 1  47 ASN HB3  H  86.686  27.293 -12.805 1.00 . A A . 369 ASN HB3  1 1 
       25 40345 1 1  47 ASN HD21 H  87.100  28.236 -10.656 1.00 . A A . 369 ASN HD21 1 1 
       25 40346 1 1  47 ASN HD22 H  88.681  28.614 -10.170 1.00 . A A . 369 ASN HD22 1 1 
       25 40347 1 1  47 ASN N    N  86.494  25.504 -10.841 1.00 . A A . 369 ASN N    1 1 
       25 40348 1 1  47 ASN ND2  N  88.069  28.149 -10.777 1.00 . A A . 369 ASN ND2  1 1 
       25 40349 1 1  47 ASN O    O  89.567  24.938 -12.225 1.00 . A A . 369 ASN O    1 1 
       25 40350 1 1  47 ASN OD1  O  89.758  27.304 -11.901 1.00 . A A . 369 ASN OD1  1 1 
       25 40351 1 1  48 LEU C    C  90.136  22.129 -12.539 1.00 . A A . 370 LEU C    1 1 
       25 40352 1 1  48 LEU CA   C  89.424  22.379 -11.213 1.00 . A A . 370 LEU CA   1 1 
       25 40353 1 1  48 LEU CB   C  88.954  21.044 -10.622 1.00 . A A . 370 LEU CB   1 1 
       25 40354 1 1  48 LEU CD1  C  87.476  19.950  -8.924 1.00 . A A . 370 LEU CD1  1 1 
       25 40355 1 1  48 LEU CD2  C  88.729  22.033  -8.329 1.00 . A A . 370 LEU CD2  1 1 
       25 40356 1 1  48 LEU CG   C  87.994  21.292  -9.453 1.00 . A A . 370 LEU CG   1 1 
       25 40357 1 1  48 LEU H    H  87.386  22.962 -11.204 1.00 . A A . 370 LEU H    1 1 
       25 40358 1 1  48 LEU HA   H  90.117  22.845 -10.526 1.00 . A A . 370 LEU HA   1 1 
       25 40359 1 1  48 LEU HB2  H  88.447  20.474 -11.387 1.00 . A A . 370 LEU HB2  1 1 
       25 40360 1 1  48 LEU HB3  H  89.810  20.488 -10.268 1.00 . A A . 370 LEU HB3  1 1 
       25 40361 1 1  48 LEU HD11 H  88.304  19.363  -8.555 1.00 . A A . 370 LEU HD11 1 1 
       25 40362 1 1  48 LEU HD12 H  86.983  19.413  -9.723 1.00 . A A . 370 LEU HD12 1 1 
       25 40363 1 1  48 LEU HD13 H  86.773  20.124  -8.122 1.00 . A A . 370 LEU HD13 1 1 
       25 40364 1 1  48 LEU HD21 H  88.166  21.948  -7.411 1.00 . A A . 370 LEU HD21 1 1 
       25 40365 1 1  48 LEU HD22 H  88.830  23.076  -8.591 1.00 . A A . 370 LEU HD22 1 1 
       25 40366 1 1  48 LEU HD23 H  89.709  21.600  -8.191 1.00 . A A . 370 LEU HD23 1 1 
       25 40367 1 1  48 LEU HG   H  87.160  21.889  -9.793 1.00 . A A . 370 LEU HG   1 1 
       25 40368 1 1  48 LEU N    N  88.289  23.270 -11.422 1.00 . A A . 370 LEU N    1 1 
       25 40369 1 1  48 LEU O    O  89.599  21.463 -13.422 1.00 . A A . 370 LEU O    1 1 
       25 40370 1 1  49 LYS C    C  92.917  21.210 -13.871 1.00 . A A . 371 LYS C    1 1 
       25 40371 1 1  49 LYS CA   C  92.113  22.506 -13.908 1.00 . A A . 371 LYS CA   1 1 
       25 40372 1 1  49 LYS CB   C  93.063  23.693 -14.089 1.00 . A A . 371 LYS CB   1 1 
       25 40373 1 1  49 LYS CD   C  94.982  24.889 -13.007 1.00 . A A . 371 LYS CD   1 1 
       25 40374 1 1  49 LYS CE   C  94.568  26.122 -13.813 1.00 . A A . 371 LYS CE   1 1 
       25 40375 1 1  49 LYS CG   C  93.759  24.000 -12.759 1.00 . A A . 371 LYS CG   1 1 
       25 40376 1 1  49 LYS H    H  91.723  23.199 -11.943 1.00 . A A . 371 LYS H    1 1 
       25 40377 1 1  49 LYS HA   H  91.436  22.474 -14.749 1.00 . A A . 371 LYS HA   1 1 
       25 40378 1 1  49 LYS HB2  H  93.803  23.454 -14.839 1.00 . A A . 371 LYS HB2  1 1 
       25 40379 1 1  49 LYS HB3  H  92.499  24.559 -14.404 1.00 . A A . 371 LYS HB3  1 1 
       25 40380 1 1  49 LYS HD2  H  95.396  25.200 -12.060 1.00 . A A . 371 LYS HD2  1 1 
       25 40381 1 1  49 LYS HD3  H  95.724  24.332 -13.559 1.00 . A A . 371 LYS HD3  1 1 
       25 40382 1 1  49 LYS HE2  H  94.412  25.844 -14.845 1.00 . A A . 371 LYS HE2  1 1 
       25 40383 1 1  49 LYS HE3  H  93.653  26.528 -13.408 1.00 . A A . 371 LYS HE3  1 1 
       25 40384 1 1  49 LYS HG2  H  93.070  24.512 -12.103 1.00 . A A . 371 LYS HG2  1 1 
       25 40385 1 1  49 LYS HG3  H  94.077  23.078 -12.296 1.00 . A A . 371 LYS HG3  1 1 
       25 40386 1 1  49 LYS HZ1  H  96.133  27.213 -14.650 1.00 . A A . 371 LYS HZ1  1 1 
       25 40387 1 1  49 LYS HZ2  H  96.325  26.883 -12.994 1.00 . A A . 371 LYS HZ2  1 1 
       25 40388 1 1  49 LYS HZ3  H  95.226  28.074 -13.504 1.00 . A A . 371 LYS HZ3  1 1 
       25 40389 1 1  49 LYS N    N  91.343  22.673 -12.677 1.00 . A A . 371 LYS N    1 1 
       25 40390 1 1  49 LYS NZ   N  95.645  27.150 -13.734 1.00 . A A . 371 LYS NZ   1 1 
       25 40391 1 1  49 LYS O    O  93.332  20.755 -12.806 1.00 . A A . 371 LYS O    1 1 
       25 40392 1 1  50 ASN C    C  93.347  18.349 -14.154 1.00 . A A . 372 ASN C    1 1 
       25 40393 1 1  50 ASN CA   C  93.891  19.380 -15.137 1.00 . A A . 372 ASN CA   1 1 
       25 40394 1 1  50 ASN CB   C  95.367  19.646 -14.836 1.00 . A A . 372 ASN CB   1 1 
       25 40395 1 1  50 ASN CG   C  96.183  18.377 -15.061 1.00 . A A . 372 ASN CG   1 1 
       25 40396 1 1  50 ASN H    H  92.778  21.032 -15.861 1.00 . A A . 372 ASN H    1 1 
       25 40397 1 1  50 ASN HA   H  93.804  18.989 -16.139 1.00 . A A . 372 ASN HA   1 1 
       25 40398 1 1  50 ASN HB2  H  95.730  20.426 -15.490 1.00 . A A . 372 ASN HB2  1 1 
       25 40399 1 1  50 ASN HB3  H  95.472  19.962 -13.808 1.00 . A A . 372 ASN HB3  1 1 
       25 40400 1 1  50 ASN HD21 H  97.000  18.408 -13.250 1.00 . A A . 372 ASN HD21 1 1 
       25 40401 1 1  50 ASN HD22 H  97.477  17.115 -14.241 1.00 . A A . 372 ASN HD22 1 1 
       25 40402 1 1  50 ASN N    N  93.133  20.623 -15.044 1.00 . A A . 372 ASN N    1 1 
       25 40403 1 1  50 ASN ND2  N  96.950  17.930 -14.105 1.00 . A A . 372 ASN ND2  1 1 
       25 40404 1 1  50 ASN O    O  93.816  18.251 -13.020 1.00 . A A . 372 ASN O    1 1 
       25 40405 1 1  50 ASN OD1  O  96.119  17.779 -16.134 1.00 . A A . 372 ASN OD1  1 1 
       25 40406 1 1  51 TYR C    C  90.883  15.619 -14.560 1.00 . A A . 373 TYR C    1 1 
       25 40407 1 1  51 TYR CA   C  91.752  16.568 -13.740 1.00 . A A . 373 TYR CA   1 1 
       25 40408 1 1  51 TYR CB   C  90.907  17.236 -12.649 1.00 . A A . 373 TYR CB   1 1 
       25 40409 1 1  51 TYR CD1  C  89.735  18.901 -14.140 1.00 . A A . 373 TYR CD1  1 1 
       25 40410 1 1  51 TYR CD2  C  88.398  17.265 -12.952 1.00 . A A . 373 TYR CD2  1 1 
       25 40411 1 1  51 TYR CE1  C  88.573  19.435 -14.711 1.00 . A A . 373 TYR CE1  1 1 
       25 40412 1 1  51 TYR CE2  C  87.236  17.799 -13.522 1.00 . A A . 373 TYR CE2  1 1 
       25 40413 1 1  51 TYR CG   C  89.648  17.816 -13.260 1.00 . A A . 373 TYR CG   1 1 
       25 40414 1 1  51 TYR CZ   C  87.324  18.884 -14.402 1.00 . A A . 373 TYR CZ   1 1 
       25 40415 1 1  51 TYR H    H  92.016  17.710 -15.507 1.00 . A A . 373 TYR H    1 1 
       25 40416 1 1  51 TYR HA   H  92.538  15.997 -13.269 1.00 . A A . 373 TYR HA   1 1 
       25 40417 1 1  51 TYR HB2  H  90.643  16.503 -11.901 1.00 . A A . 373 TYR HB2  1 1 
       25 40418 1 1  51 TYR HB3  H  91.479  18.028 -12.189 1.00 . A A . 373 TYR HB3  1 1 
       25 40419 1 1  51 TYR HD1  H  90.699  19.328 -14.377 1.00 . A A . 373 TYR HD1  1 1 
       25 40420 1 1  51 TYR HD2  H  88.330  16.427 -12.274 1.00 . A A . 373 TYR HD2  1 1 
       25 40421 1 1  51 TYR HE1  H  88.641  20.272 -15.390 1.00 . A A . 373 TYR HE1  1 1 
       25 40422 1 1  51 TYR HE2  H  86.272  17.374 -13.284 1.00 . A A . 373 TYR HE2  1 1 
       25 40423 1 1  51 TYR HH   H  85.543  19.557 -14.262 1.00 . A A . 373 TYR HH   1 1 
       25 40424 1 1  51 TYR N    N  92.352  17.586 -14.595 1.00 . A A . 373 TYR N    1 1 
       25 40425 1 1  51 TYR O    O  90.555  15.897 -15.713 1.00 . A A . 373 TYR O    1 1 
       25 40426 1 1  51 TYR OH   O  86.180  19.410 -14.966 1.00 . A A . 373 TYR OH   1 1 
       25 40427 1 1  52 VAL C    C  88.659  12.921 -13.641 1.00 . A A . 374 VAL C    1 1 
       25 40428 1 1  52 VAL CA   C  89.682  13.496 -14.617 1.00 . A A . 374 VAL CA   1 1 
       25 40429 1 1  52 VAL CB   C  90.564  12.368 -15.162 1.00 . A A . 374 VAL CB   1 1 
       25 40430 1 1  52 VAL CG1  C  91.312  12.858 -16.404 1.00 . A A . 374 VAL CG1  1 1 
       25 40431 1 1  52 VAL CG2  C  91.577  11.948 -14.094 1.00 . A A . 374 VAL CG2  1 1 
       25 40432 1 1  52 VAL H    H  90.815  14.334 -13.031 1.00 . A A . 374 VAL H    1 1 
       25 40433 1 1  52 VAL HA   H  89.154  13.957 -15.441 1.00 . A A . 374 VAL HA   1 1 
       25 40434 1 1  52 VAL HB   H  89.946  11.524 -15.426 1.00 . A A . 374 VAL HB   1 1 
       25 40435 1 1  52 VAL HG11 H  91.807  13.791 -16.182 1.00 . A A . 374 VAL HG11 1 1 
       25 40436 1 1  52 VAL HG12 H  90.610  13.005 -17.212 1.00 . A A . 374 VAL HG12 1 1 
       25 40437 1 1  52 VAL HG13 H  92.047  12.122 -16.695 1.00 . A A . 374 VAL HG13 1 1 
       25 40438 1 1  52 VAL HG21 H  92.209  12.788 -13.847 1.00 . A A . 374 VAL HG21 1 1 
       25 40439 1 1  52 VAL HG22 H  92.185  11.140 -14.473 1.00 . A A . 374 VAL HG22 1 1 
       25 40440 1 1  52 VAL HG23 H  91.054  11.618 -13.210 1.00 . A A . 374 VAL HG23 1 1 
       25 40441 1 1  52 VAL N    N  90.515  14.495 -13.950 1.00 . A A . 374 VAL N    1 1 
       25 40442 1 1  52 VAL O    O  89.001  12.537 -12.524 1.00 . A A . 374 VAL O    1 1 
       25 40443 1 1  53 VAL C    C  86.139  10.843 -13.500 1.00 . A A . 375 VAL C    1 1 
       25 40444 1 1  53 VAL CA   C  86.326  12.334 -13.233 1.00 . A A . 375 VAL CA   1 1 
       25 40445 1 1  53 VAL CB   C  85.020  13.078 -13.530 1.00 . A A . 375 VAL CB   1 1 
       25 40446 1 1  53 VAL CG1  C  83.950  12.668 -12.515 1.00 . A A . 375 VAL CG1  1 1 
       25 40447 1 1  53 VAL CG2  C  85.259  14.590 -13.437 1.00 . A A . 375 VAL CG2  1 1 
       25 40448 1 1  53 VAL H    H  87.182  13.185 -14.973 1.00 . A A . 375 VAL H    1 1 
       25 40449 1 1  53 VAL HA   H  86.580  12.476 -12.192 1.00 . A A . 375 VAL HA   1 1 
       25 40450 1 1  53 VAL HB   H  84.683  12.827 -14.526 1.00 . A A . 375 VAL HB   1 1 
       25 40451 1 1  53 VAL HG11 H  83.101  13.330 -12.601 1.00 . A A . 375 VAL HG11 1 1 
       25 40452 1 1  53 VAL HG12 H  84.355  12.732 -11.516 1.00 . A A . 375 VAL HG12 1 1 
       25 40453 1 1  53 VAL HG13 H  83.637  11.654 -12.712 1.00 . A A . 375 VAL HG13 1 1 
       25 40454 1 1  53 VAL HG21 H  84.310  15.103 -13.378 1.00 . A A . 375 VAL HG21 1 1 
       25 40455 1 1  53 VAL HG22 H  85.795  14.924 -14.312 1.00 . A A . 375 VAL HG22 1 1 
       25 40456 1 1  53 VAL HG23 H  85.842  14.809 -12.554 1.00 . A A . 375 VAL HG23 1 1 
       25 40457 1 1  53 VAL N    N  87.399  12.866 -14.073 1.00 . A A . 375 VAL N    1 1 
       25 40458 1 1  53 VAL O    O  86.045  10.418 -14.652 1.00 . A A . 375 VAL O    1 1 
       25 40459 1 1  54 TYR C    C  85.248   8.022 -11.328 1.00 . A A . 376 TYR C    1 1 
       25 40460 1 1  54 TYR CA   C  85.923   8.604 -12.566 1.00 . A A . 376 TYR CA   1 1 
       25 40461 1 1  54 TYR CB   C  87.287   7.937 -12.774 1.00 . A A . 376 TYR CB   1 1 
       25 40462 1 1  54 TYR CD1  C  88.683   9.505 -11.370 1.00 . A A . 376 TYR CD1  1 1 
       25 40463 1 1  54 TYR CD2  C  88.501   7.185 -10.690 1.00 . A A . 376 TYR CD2  1 1 
       25 40464 1 1  54 TYR CE1  C  89.507   9.762 -10.268 1.00 . A A . 376 TYR CE1  1 1 
       25 40465 1 1  54 TYR CE2  C  89.327   7.443  -9.589 1.00 . A A . 376 TYR CE2  1 1 
       25 40466 1 1  54 TYR CG   C  88.178   8.216 -11.582 1.00 . A A . 376 TYR CG   1 1 
       25 40467 1 1  54 TYR CZ   C  89.829   8.732  -9.378 1.00 . A A . 376 TYR CZ   1 1 
       25 40468 1 1  54 TYR H    H  86.177  10.443 -11.537 1.00 . A A . 376 TYR H    1 1 
       25 40469 1 1  54 TYR HA   H  85.301   8.399 -13.427 1.00 . A A . 376 TYR HA   1 1 
       25 40470 1 1  54 TYR HB2  H  87.150   6.870 -12.884 1.00 . A A . 376 TYR HB2  1 1 
       25 40471 1 1  54 TYR HB3  H  87.747   8.333 -13.665 1.00 . A A . 376 TYR HB3  1 1 
       25 40472 1 1  54 TYR HD1  H  88.438  10.301 -12.056 1.00 . A A . 376 TYR HD1  1 1 
       25 40473 1 1  54 TYR HD2  H  88.115   6.190 -10.852 1.00 . A A . 376 TYR HD2  1 1 
       25 40474 1 1  54 TYR HE1  H  89.896  10.757 -10.105 1.00 . A A . 376 TYR HE1  1 1 
       25 40475 1 1  54 TYR HE2  H  89.575   6.647  -8.902 1.00 . A A . 376 TYR HE2  1 1 
       25 40476 1 1  54 TYR HH   H  91.218   9.720  -8.519 1.00 . A A . 376 TYR HH   1 1 
       25 40477 1 1  54 TYR N    N  86.092  10.051 -12.431 1.00 . A A . 376 TYR N    1 1 
       25 40478 1 1  54 TYR O    O  84.788   8.761 -10.460 1.00 . A A . 376 TYR O    1 1 
       25 40479 1 1  54 TYR OH   O  90.642   8.986  -8.293 1.00 . A A . 376 TYR OH   1 1 
       25 40480 1 1  55 GLU C    C  85.580   5.280  -9.270 1.00 . A A . 377 GLU C    1 1 
       25 40481 1 1  55 GLU CA   C  84.545   6.009 -10.124 1.00 . A A . 377 GLU CA   1 1 
       25 40482 1 1  55 GLU CB   C  83.517   5.000 -10.642 1.00 . A A . 377 GLU CB   1 1 
       25 40483 1 1  55 GLU CD   C  83.200   2.982 -12.087 1.00 . A A . 377 GLU CD   1 1 
       25 40484 1 1  55 GLU CG   C  84.185   4.059 -11.646 1.00 . A A . 377 GLU CG   1 1 
       25 40485 1 1  55 GLU H    H  85.558   6.156 -11.986 1.00 . A A . 377 GLU H    1 1 
       25 40486 1 1  55 GLU HA   H  84.033   6.735  -9.506 1.00 . A A . 377 GLU HA   1 1 
       25 40487 1 1  55 GLU HB2  H  83.129   4.426  -9.813 1.00 . A A . 377 GLU HB2  1 1 
       25 40488 1 1  55 GLU HB3  H  82.709   5.526 -11.126 1.00 . A A . 377 GLU HB3  1 1 
       25 40489 1 1  55 GLU HG2  H  84.506   4.625 -12.509 1.00 . A A . 377 GLU HG2  1 1 
       25 40490 1 1  55 GLU HG3  H  85.043   3.591 -11.185 1.00 . A A . 377 GLU HG3  1 1 
       25 40491 1 1  55 GLU N    N  85.180   6.691 -11.259 1.00 . A A . 377 GLU N    1 1 
       25 40492 1 1  55 GLU O    O  86.582   4.779  -9.779 1.00 . A A . 377 GLU O    1 1 
       25 40493 1 1  55 GLU OE1  O  82.751   2.233 -11.234 1.00 . A A . 377 GLU OE1  1 1 
       25 40494 1 1  55 GLU OE2  O  82.908   2.921 -13.270 1.00 . A A . 377 GLU OE2  1 1 
       25 40495 1 1  56 THR C    C  85.430   4.016  -5.837 1.00 . A A . 378 THR C    1 1 
       25 40496 1 1  56 THR CA   C  86.218   4.543  -7.033 1.00 . A A . 378 THR CA   1 1 
       25 40497 1 1  56 THR CB   C  87.318   5.507  -6.561 1.00 . A A . 378 THR CB   1 1 
       25 40498 1 1  56 THR CG2  C  86.756   6.492  -5.531 1.00 . A A . 378 THR CG2  1 1 
       25 40499 1 1  56 THR H    H  84.497   5.630  -7.624 1.00 . A A . 378 THR H    1 1 
       25 40500 1 1  56 THR HA   H  86.683   3.705  -7.536 1.00 . A A . 378 THR HA   1 1 
       25 40501 1 1  56 THR HB   H  87.698   6.059  -7.408 1.00 . A A . 378 THR HB   1 1 
       25 40502 1 1  56 THR HG1  H  89.058   5.377  -5.702 1.00 . A A . 378 THR HG1  1 1 
       25 40503 1 1  56 THR HG21 H  86.627   5.989  -4.584 1.00 . A A . 378 THR HG21 1 1 
       25 40504 1 1  56 THR HG22 H  85.804   6.866  -5.871 1.00 . A A . 378 THR HG22 1 1 
       25 40505 1 1  56 THR HG23 H  87.442   7.314  -5.408 1.00 . A A . 378 THR HG23 1 1 
       25 40506 1 1  56 THR N    N  85.318   5.218  -7.966 1.00 . A A . 378 THR N    1 1 
       25 40507 1 1  56 THR O    O  84.201   3.958  -5.873 1.00 . A A . 378 THR O    1 1 
       25 40508 1 1  56 THR OG1  O  88.374   4.760  -5.973 1.00 . A A . 378 THR OG1  1 1 
       25 40509 1 1  57 THR C    C  85.724   4.065  -2.391 1.00 . A A . 379 THR C    1 1 
       25 40510 1 1  57 THR CA   C  85.497   3.120  -3.564 1.00 . A A . 379 THR CA   1 1 
       25 40511 1 1  57 THR CB   C  86.068   1.747  -3.214 1.00 . A A . 379 THR CB   1 1 
       25 40512 1 1  57 THR CG2  C  86.204   0.908  -4.485 1.00 . A A . 379 THR CG2  1 1 
       25 40513 1 1  57 THR H    H  87.117   3.711  -4.797 1.00 . A A . 379 THR H    1 1 
       25 40514 1 1  57 THR HA   H  84.432   3.020  -3.729 1.00 . A A . 379 THR HA   1 1 
       25 40515 1 1  57 THR HB   H  85.404   1.248  -2.526 1.00 . A A . 379 THR HB   1 1 
       25 40516 1 1  57 THR HG1  H  87.808   2.607  -3.077 1.00 . A A . 379 THR HG1  1 1 
       25 40517 1 1  57 THR HG21 H  86.386  -0.123  -4.220 1.00 . A A . 379 THR HG21 1 1 
       25 40518 1 1  57 THR HG22 H  87.030   1.280  -5.073 1.00 . A A . 379 THR HG22 1 1 
       25 40519 1 1  57 THR HG23 H  85.293   0.976  -5.062 1.00 . A A . 379 THR HG23 1 1 
       25 40520 1 1  57 THR N    N  86.141   3.637  -4.775 1.00 . A A . 379 THR N    1 1 
       25 40521 1 1  57 THR O    O  86.746   4.746  -2.317 1.00 . A A . 379 THR O    1 1 
       25 40522 1 1  57 THR OG1  O  87.344   1.907  -2.611 1.00 . A A . 379 THR OG1  1 1 
       25 40523 1 1  58 ARG C    C  83.878   4.504   0.768 1.00 . A A . 380 ARG C    1 1 
       25 40524 1 1  58 ARG CA   C  84.866   4.954  -0.304 1.00 . A A . 380 ARG CA   1 1 
       25 40525 1 1  58 ARG CB   C  84.579   6.407  -0.694 1.00 . A A . 380 ARG CB   1 1 
       25 40526 1 1  58 ARG CD   C  84.785   8.791   0.032 1.00 . A A . 380 ARG CD   1 1 
       25 40527 1 1  58 ARG CG   C  85.099   7.340   0.401 1.00 . A A . 380 ARG CG   1 1 
       25 40528 1 1  58 ARG CZ   C  84.783   9.797   2.243 1.00 . A A . 380 ARG CZ   1 1 
       25 40529 1 1  58 ARG H    H  83.974   3.527  -1.589 1.00 . A A . 380 ARG H    1 1 
       25 40530 1 1  58 ARG HA   H  85.870   4.889   0.090 1.00 . A A . 380 ARG HA   1 1 
       25 40531 1 1  58 ARG HB2  H  85.076   6.634  -1.627 1.00 . A A . 380 ARG HB2  1 1 
       25 40532 1 1  58 ARG HB3  H  83.515   6.547  -0.809 1.00 . A A . 380 ARG HB3  1 1 
       25 40533 1 1  58 ARG HD2  H  85.221   9.018  -0.928 1.00 . A A . 380 ARG HD2  1 1 
       25 40534 1 1  58 ARG HD3  H  83.713   8.920  -0.023 1.00 . A A . 380 ARG HD3  1 1 
       25 40535 1 1  58 ARG HE   H  86.119  10.237   0.819 1.00 . A A . 380 ARG HE   1 1 
       25 40536 1 1  58 ARG HG2  H  84.622   7.093   1.338 1.00 . A A . 380 ARG HG2  1 1 
       25 40537 1 1  58 ARG HG3  H  86.167   7.218   0.498 1.00 . A A . 380 ARG HG3  1 1 
       25 40538 1 1  58 ARG HH11 H  83.343   8.457   1.867 1.00 . A A . 380 ARG HH11 1 1 
       25 40539 1 1  58 ARG HH12 H  83.320   9.158   3.451 1.00 . A A . 380 ARG HH12 1 1 
       25 40540 1 1  58 ARG HH21 H  86.096  11.160   2.895 1.00 . A A . 380 ARG HH21 1 1 
       25 40541 1 1  58 ARG HH22 H  84.878  10.688   4.033 1.00 . A A . 380 ARG HH22 1 1 
       25 40542 1 1  58 ARG N    N  84.764   4.096  -1.475 1.00 . A A . 380 ARG N    1 1 
       25 40543 1 1  58 ARG NE   N  85.332   9.696   1.037 1.00 . A A . 380 ARG NE   1 1 
       25 40544 1 1  58 ARG NH1  N  83.733   9.082   2.544 1.00 . A A . 380 ARG NH1  1 1 
       25 40545 1 1  58 ARG NH2  N  85.292  10.612   3.125 1.00 . A A . 380 ARG NH2  1 1 
       25 40546 1 1  58 ARG O    O  82.720   4.923   0.772 1.00 . A A . 380 ARG O    1 1 
       25 40547 1 1  59 ASN C    C  82.236   2.484   2.149 1.00 . A A . 381 ASN C    1 1 
       25 40548 1 1  59 ASN CA   C  83.480   3.140   2.738 1.00 . A A . 381 ASN CA   1 1 
       25 40549 1 1  59 ASN CB   C  83.069   4.284   3.667 1.00 . A A . 381 ASN CB   1 1 
       25 40550 1 1  59 ASN CG   C  84.309   4.975   4.225 1.00 . A A . 381 ASN CG   1 1 
       25 40551 1 1  59 ASN H    H  85.269   3.341   1.617 1.00 . A A . 381 ASN H    1 1 
       25 40552 1 1  59 ASN HA   H  84.027   2.406   3.311 1.00 . A A . 381 ASN HA   1 1 
       25 40553 1 1  59 ASN HB2  H  82.478   5.000   3.115 1.00 . A A . 381 ASN HB2  1 1 
       25 40554 1 1  59 ASN HB3  H  82.483   3.890   4.484 1.00 . A A . 381 ASN HB3  1 1 
       25 40555 1 1  59 ASN HD21 H  85.573   3.935   3.100 1.00 . A A . 381 ASN HD21 1 1 
       25 40556 1 1  59 ASN HD22 H  86.290   5.071   4.138 1.00 . A A . 381 ASN HD22 1 1 
       25 40557 1 1  59 ASN N    N  84.338   3.645   1.672 1.00 . A A . 381 ASN N    1 1 
       25 40558 1 1  59 ASN ND2  N  85.489   4.632   3.785 1.00 . A A . 381 ASN ND2  1 1 
       25 40559 1 1  59 ASN O    O  81.134   3.021   2.250 1.00 . A A . 381 ASN O    1 1 
       25 40560 1 1  59 ASN OD1  O  84.200   5.850   5.084 1.00 . A A . 381 ASN OD1  1 1 
       25 40561 1 1  60 GLY C    C  80.296   1.514   0.304 1.00 . A A . 382 GLY C    1 1 
       25 40562 1 1  60 GLY CA   C  81.323   0.572   0.929 1.00 . A A . 382 GLY CA   1 1 
       25 40563 1 1  60 GLY H    H  83.334   0.944   1.505 1.00 . A A . 382 GLY H    1 1 
       25 40564 1 1  60 GLY HA2  H  81.715  -0.082   0.163 1.00 . A A . 382 GLY HA2  1 1 
       25 40565 1 1  60 GLY HA3  H  80.836  -0.024   1.687 1.00 . A A . 382 GLY HA3  1 1 
       25 40566 1 1  60 GLY N    N  82.428   1.315   1.538 1.00 . A A . 382 GLY N    1 1 
       25 40567 1 1  60 GLY O    O  79.089   1.298   0.415 1.00 . A A . 382 GLY O    1 1 
       25 40568 1 1  61 GLN C    C  80.627   4.209  -2.165 1.00 . A A . 383 GLN C    1 1 
       25 40569 1 1  61 GLN CA   C  79.913   3.553  -0.978 1.00 . A A . 383 GLN CA   1 1 
       25 40570 1 1  61 GLN CB   C  79.535   4.630   0.048 1.00 . A A . 383 GLN CB   1 1 
       25 40571 1 1  61 GLN CD   C  78.707   6.277  -1.653 1.00 . A A . 383 GLN CD   1 1 
       25 40572 1 1  61 GLN CG   C  78.322   5.428  -0.446 1.00 . A A . 383 GLN CG   1 1 
       25 40573 1 1  61 GLN H    H  81.759   2.690  -0.391 1.00 . A A . 383 GLN H    1 1 
       25 40574 1 1  61 GLN HA   H  79.014   3.065  -1.315 1.00 . A A . 383 GLN HA   1 1 
       25 40575 1 1  61 GLN HB2  H  79.293   4.158   0.988 1.00 . A A . 383 GLN HB2  1 1 
       25 40576 1 1  61 GLN HB3  H  80.370   5.301   0.188 1.00 . A A . 383 GLN HB3  1 1 
       25 40577 1 1  61 GLN HE21 H  77.156   5.692  -2.745 1.00 . A A . 383 GLN HE21 1 1 
       25 40578 1 1  61 GLN HE22 H  78.200   6.796  -3.502 1.00 . A A . 383 GLN HE22 1 1 
       25 40579 1 1  61 GLN HG2  H  77.530   4.748  -0.723 1.00 . A A . 383 GLN HG2  1 1 
       25 40580 1 1  61 GLN HG3  H  77.975   6.075   0.346 1.00 . A A . 383 GLN HG3  1 1 
       25 40581 1 1  61 GLN N    N  80.788   2.568  -0.344 1.00 . A A . 383 GLN N    1 1 
       25 40582 1 1  61 GLN NE2  N  77.959   6.252  -2.722 1.00 . A A . 383 GLN NE2  1 1 
       25 40583 1 1  61 GLN O    O  81.334   5.201  -1.986 1.00 . A A . 383 GLN O    1 1 
       25 40584 1 1  61 GLN OE1  O  79.716   6.981  -1.622 1.00 . A A . 383 GLN OE1  1 1 
       25 40585 1 1  62 PRO C    C  81.053   5.790  -4.600 1.00 . A A . 384 PRO C    1 1 
       25 40586 1 1  62 PRO CA   C  81.137   4.265  -4.568 1.00 . A A . 384 PRO CA   1 1 
       25 40587 1 1  62 PRO CB   C  80.371   3.629  -5.731 1.00 . A A . 384 PRO CB   1 1 
       25 40588 1 1  62 PRO CD   C  79.653   2.509  -3.713 1.00 . A A . 384 PRO CD   1 1 
       25 40589 1 1  62 PRO CG   C  79.935   2.300  -5.206 1.00 . A A . 384 PRO CG   1 1 
       25 40590 1 1  62 PRO HA   H  82.168   3.952  -4.605 1.00 . A A . 384 PRO HA   1 1 
       25 40591 1 1  62 PRO HB2  H  79.513   4.236  -5.993 1.00 . A A . 384 PRO HB2  1 1 
       25 40592 1 1  62 PRO HB3  H  81.018   3.499  -6.585 1.00 . A A . 384 PRO HB3  1 1 
       25 40593 1 1  62 PRO HD2  H  78.602   2.712  -3.556 1.00 . A A . 384 PRO HD2  1 1 
       25 40594 1 1  62 PRO HD3  H  79.967   1.652  -3.137 1.00 . A A . 384 PRO HD3  1 1 
       25 40595 1 1  62 PRO HG2  H  79.040   1.972  -5.719 1.00 . A A . 384 PRO HG2  1 1 
       25 40596 1 1  62 PRO HG3  H  80.724   1.572  -5.329 1.00 . A A . 384 PRO HG3  1 1 
       25 40597 1 1  62 PRO N    N  80.471   3.689  -3.363 1.00 . A A . 384 PRO N    1 1 
       25 40598 1 1  62 PRO O    O  80.088   6.381  -4.114 1.00 . A A . 384 PRO O    1 1 
       25 40599 1 1  63 TRP C    C  83.085   8.290  -6.373 1.00 . A A . 385 TRP C    1 1 
       25 40600 1 1  63 TRP CA   C  82.123   7.872  -5.258 1.00 . A A . 385 TRP CA   1 1 
       25 40601 1 1  63 TRP CB   C  82.562   8.445  -3.888 1.00 . A A . 385 TRP CB   1 1 
       25 40602 1 1  63 TRP CD1  C  84.695   9.808  -3.865 1.00 . A A . 385 TRP CD1  1 1 
       25 40603 1 1  63 TRP CD2  C  82.895  11.051  -4.393 1.00 . A A . 385 TRP CD2  1 1 
       25 40604 1 1  63 TRP CE2  C  84.012  11.922  -4.412 1.00 . A A . 385 TRP CE2  1 1 
       25 40605 1 1  63 TRP CE3  C  81.631  11.591  -4.694 1.00 . A A . 385 TRP CE3  1 1 
       25 40606 1 1  63 TRP CG   C  83.357   9.713  -4.041 1.00 . A A . 385 TRP CG   1 1 
       25 40607 1 1  63 TRP CH2  C  82.618  13.796  -5.012 1.00 . A A . 385 TRP CH2  1 1 
       25 40608 1 1  63 TRP CZ2  C  83.878  13.279  -4.717 1.00 . A A . 385 TRP CZ2  1 1 
       25 40609 1 1  63 TRP CZ3  C  81.495  12.954  -5.002 1.00 . A A . 385 TRP CZ3  1 1 
       25 40610 1 1  63 TRP H    H  82.815   5.891  -5.539 1.00 . A A . 385 TRP H    1 1 
       25 40611 1 1  63 TRP HA   H  81.136   8.241  -5.496 1.00 . A A . 385 TRP HA   1 1 
       25 40612 1 1  63 TRP HB2  H  81.687   8.651  -3.289 1.00 . A A . 385 TRP HB2  1 1 
       25 40613 1 1  63 TRP HB3  H  83.167   7.709  -3.379 1.00 . A A . 385 TRP HB3  1 1 
       25 40614 1 1  63 TRP HD1  H  85.352   8.993  -3.595 1.00 . A A . 385 TRP HD1  1 1 
       25 40615 1 1  63 TRP HE1  H  86.003  11.452  -4.018 1.00 . A A . 385 TRP HE1  1 1 
       25 40616 1 1  63 TRP HE3  H  80.761  10.951  -4.689 1.00 . A A . 385 TRP HE3  1 1 
       25 40617 1 1  63 TRP HH2  H  82.511  14.844  -5.248 1.00 . A A . 385 TRP HH2  1 1 
       25 40618 1 1  63 TRP HZ2  H  84.744  13.926  -4.723 1.00 . A A . 385 TRP HZ2  1 1 
       25 40619 1 1  63 TRP HZ3  H  80.519  13.358  -5.230 1.00 . A A . 385 TRP HZ3  1 1 
       25 40620 1 1  63 TRP N    N  82.076   6.418  -5.169 1.00 . A A . 385 TRP N    1 1 
       25 40621 1 1  63 TRP NE1  N  85.084  11.117  -4.084 1.00 . A A . 385 TRP NE1  1 1 
       25 40622 1 1  63 TRP O    O  83.807   7.460  -6.923 1.00 . A A . 385 TRP O    1 1 
       25 40623 1 1  64 TYR C    C  84.953  11.106  -7.153 1.00 . A A . 386 TYR C    1 1 
       25 40624 1 1  64 TYR CA   C  83.959  10.112  -7.749 1.00 . A A . 386 TYR CA   1 1 
       25 40625 1 1  64 TYR CB   C  83.114  10.800  -8.825 1.00 . A A . 386 TYR CB   1 1 
       25 40626 1 1  64 TYR CD1  C  80.828   9.997  -8.132 1.00 . A A . 386 TYR CD1  1 1 
       25 40627 1 1  64 TYR CD2  C  81.741   9.222 -10.241 1.00 . A A . 386 TYR CD2  1 1 
       25 40628 1 1  64 TYR CE1  C  79.669   9.244  -8.356 1.00 . A A . 386 TYR CE1  1 1 
       25 40629 1 1  64 TYR CE2  C  80.582   8.469 -10.464 1.00 . A A . 386 TYR CE2  1 1 
       25 40630 1 1  64 TYR CG   C  81.864   9.987  -9.073 1.00 . A A . 386 TYR CG   1 1 
       25 40631 1 1  64 TYR CZ   C  79.546   8.480  -9.522 1.00 . A A . 386 TYR CZ   1 1 
       25 40632 1 1  64 TYR H    H  82.481  10.195  -6.233 1.00 . A A . 386 TYR H    1 1 
       25 40633 1 1  64 TYR HA   H  84.513   9.303  -8.205 1.00 . A A . 386 TYR HA   1 1 
       25 40634 1 1  64 TYR HB2  H  82.838  11.791  -8.492 1.00 . A A . 386 TYR HB2  1 1 
       25 40635 1 1  64 TYR HB3  H  83.684  10.873  -9.740 1.00 . A A . 386 TYR HB3  1 1 
       25 40636 1 1  64 TYR HD1  H  80.922  10.586  -7.231 1.00 . A A . 386 TYR HD1  1 1 
       25 40637 1 1  64 TYR HD2  H  82.537   9.215 -10.968 1.00 . A A . 386 TYR HD2  1 1 
       25 40638 1 1  64 TYR HE1  H  78.871   9.253  -7.628 1.00 . A A . 386 TYR HE1  1 1 
       25 40639 1 1  64 TYR HE2  H  80.486   7.879 -11.364 1.00 . A A . 386 TYR HE2  1 1 
       25 40640 1 1  64 TYR HH   H  78.633   7.006 -10.321 1.00 . A A . 386 TYR HH   1 1 
       25 40641 1 1  64 TYR N    N  83.084   9.582  -6.701 1.00 . A A . 386 TYR N    1 1 
       25 40642 1 1  64 TYR O    O  84.656  12.294  -7.023 1.00 . A A . 386 TYR O    1 1 
       25 40643 1 1  64 TYR OH   O  78.404   7.737  -9.743 1.00 . A A . 386 TYR OH   1 1 
       25 40644 1 1  65 VAL C    C  88.109  11.968  -7.290 1.00 . A A . 387 VAL C    1 1 
       25 40645 1 1  65 VAL CA   C  87.174  11.449  -6.205 1.00 . A A . 387 VAL CA   1 1 
       25 40646 1 1  65 VAL CB   C  87.970  10.643  -5.170 1.00 . A A . 387 VAL CB   1 1 
       25 40647 1 1  65 VAL CG1  C  88.840   9.599  -5.875 1.00 . A A . 387 VAL CG1  1 1 
       25 40648 1 1  65 VAL CG2  C  88.863  11.589  -4.365 1.00 . A A . 387 VAL CG2  1 1 
       25 40649 1 1  65 VAL H    H  86.310   9.655  -6.921 1.00 . A A . 387 VAL H    1 1 
       25 40650 1 1  65 VAL HA   H  86.714  12.291  -5.708 1.00 . A A . 387 VAL HA   1 1 
       25 40651 1 1  65 VAL HB   H  87.283  10.143  -4.502 1.00 . A A . 387 VAL HB   1 1 
       25 40652 1 1  65 VAL HG11 H  89.702  10.080  -6.313 1.00 . A A . 387 VAL HG11 1 1 
       25 40653 1 1  65 VAL HG12 H  88.266   9.115  -6.651 1.00 . A A . 387 VAL HG12 1 1 
       25 40654 1 1  65 VAL HG13 H  89.168   8.861  -5.157 1.00 . A A . 387 VAL HG13 1 1 
       25 40655 1 1  65 VAL HG21 H  89.618  12.010  -5.012 1.00 . A A . 387 VAL HG21 1 1 
       25 40656 1 1  65 VAL HG22 H  89.339  11.041  -3.565 1.00 . A A . 387 VAL HG22 1 1 
       25 40657 1 1  65 VAL HG23 H  88.262  12.383  -3.949 1.00 . A A . 387 VAL HG23 1 1 
       25 40658 1 1  65 VAL N    N  86.134  10.608  -6.791 1.00 . A A . 387 VAL N    1 1 
       25 40659 1 1  65 VAL O    O  88.638  11.196  -8.090 1.00 . A A . 387 VAL O    1 1 
       25 40660 1 1  66 LEU C    C  90.583  14.084  -7.764 1.00 . A A . 388 LEU C    1 1 
       25 40661 1 1  66 LEU CA   C  89.172  13.905  -8.313 1.00 . A A . 388 LEU CA   1 1 
       25 40662 1 1  66 LEU CB   C  88.607  15.267  -8.713 1.00 . A A . 388 LEU CB   1 1 
       25 40663 1 1  66 LEU CD1  C  86.561  16.484  -9.494 1.00 . A A . 388 LEU CD1  1 1 
       25 40664 1 1  66 LEU CD2  C  86.806  14.030  -9.938 1.00 . A A . 388 LEU CD2  1 1 
       25 40665 1 1  66 LEU CG   C  87.096  15.156  -8.940 1.00 . A A . 388 LEU CG   1 1 
       25 40666 1 1  66 LEU H    H  87.851  13.847  -6.656 1.00 . A A . 388 LEU H    1 1 
       25 40667 1 1  66 LEU HA   H  89.218  13.278  -9.193 1.00 . A A . 388 LEU HA   1 1 
       25 40668 1 1  66 LEU HB2  H  88.800  15.979  -7.924 1.00 . A A . 388 LEU HB2  1 1 
       25 40669 1 1  66 LEU HB3  H  89.083  15.597  -9.621 1.00 . A A . 388 LEU HB3  1 1 
       25 40670 1 1  66 LEU HD11 H  85.587  16.324  -9.932 1.00 . A A . 388 LEU HD11 1 1 
       25 40671 1 1  66 LEU HD12 H  87.234  16.862 -10.248 1.00 . A A . 388 LEU HD12 1 1 
       25 40672 1 1  66 LEU HD13 H  86.480  17.201  -8.691 1.00 . A A . 388 LEU HD13 1 1 
       25 40673 1 1  66 LEU HD21 H  85.799  14.132 -10.313 1.00 . A A . 388 LEU HD21 1 1 
       25 40674 1 1  66 LEU HD22 H  86.908  13.075  -9.443 1.00 . A A . 388 LEU HD22 1 1 
       25 40675 1 1  66 LEU HD23 H  87.504  14.086 -10.760 1.00 . A A . 388 LEU HD23 1 1 
       25 40676 1 1  66 LEU HG   H  86.609  14.940  -8.000 1.00 . A A . 388 LEU HG   1 1 
       25 40677 1 1  66 LEU N    N  88.303  13.283  -7.317 1.00 . A A . 388 LEU N    1 1 
       25 40678 1 1  66 LEU O    O  90.770  14.417  -6.593 1.00 . A A . 388 LEU O    1 1 
       25 40679 1 1  67 VAL C    C  93.646  15.100  -9.060 1.00 . A A . 389 VAL C    1 1 
       25 40680 1 1  67 VAL CA   C  92.981  14.002  -8.238 1.00 . A A . 389 VAL CA   1 1 
       25 40681 1 1  67 VAL CB   C  93.716  12.680  -8.467 1.00 . A A . 389 VAL CB   1 1 
       25 40682 1 1  67 VAL CG1  C  93.277  11.663  -7.411 1.00 . A A . 389 VAL CG1  1 1 
       25 40683 1 1  67 VAL CG2  C  93.378  12.145  -9.860 1.00 . A A . 389 VAL CG2  1 1 
       25 40684 1 1  67 VAL H    H  91.356  13.601  -9.543 1.00 . A A . 389 VAL H    1 1 
       25 40685 1 1  67 VAL HA   H  93.049  14.261  -7.189 1.00 . A A . 389 VAL HA   1 1 
       25 40686 1 1  67 VAL HB   H  94.781  12.842  -8.389 1.00 . A A . 389 VAL HB   1 1 
       25 40687 1 1  67 VAL HG11 H  93.631  11.977  -6.440 1.00 . A A . 389 VAL HG11 1 1 
       25 40688 1 1  67 VAL HG12 H  93.694  10.696  -7.650 1.00 . A A . 389 VAL HG12 1 1 
       25 40689 1 1  67 VAL HG13 H  92.200  11.598  -7.400 1.00 . A A . 389 VAL HG13 1 1 
       25 40690 1 1  67 VAL HG21 H  93.511  12.930 -10.590 1.00 . A A . 389 VAL HG21 1 1 
       25 40691 1 1  67 VAL HG22 H  92.352  11.808  -9.878 1.00 . A A . 389 VAL HG22 1 1 
       25 40692 1 1  67 VAL HG23 H  94.033  11.320 -10.097 1.00 . A A . 389 VAL HG23 1 1 
       25 40693 1 1  67 VAL N    N  91.576  13.862  -8.625 1.00 . A A . 389 VAL N    1 1 
       25 40694 1 1  67 VAL O    O  92.989  15.791  -9.838 1.00 . A A . 389 VAL O    1 1 
       25 40695 1 1  68 SER C    C  97.084  15.744 -10.011 1.00 . A A . 390 SER C    1 1 
       25 40696 1 1  68 SER CA   C  95.711  16.276  -9.614 1.00 . A A . 390 SER CA   1 1 
       25 40697 1 1  68 SER CB   C  95.878  17.523  -8.744 1.00 . A A . 390 SER CB   1 1 
       25 40698 1 1  68 SER H    H  95.423  14.675  -8.247 1.00 . A A . 390 SER H    1 1 
       25 40699 1 1  68 SER HA   H  95.171  16.549 -10.511 1.00 . A A . 390 SER HA   1 1 
       25 40700 1 1  68 SER HB2  H  96.644  17.352  -8.006 1.00 . A A . 390 SER HB2  1 1 
       25 40701 1 1  68 SER HB3  H  96.162  18.361  -9.368 1.00 . A A . 390 SER HB3  1 1 
       25 40702 1 1  68 SER HG   H  94.411  18.714  -8.274 1.00 . A A . 390 SER HG   1 1 
       25 40703 1 1  68 SER N    N  94.956  15.256  -8.883 1.00 . A A . 390 SER N    1 1 
       25 40704 1 1  68 SER O    O  98.016  15.737  -9.206 1.00 . A A . 390 SER O    1 1 
       25 40705 1 1  68 SER OG   O  94.649  17.803  -8.085 1.00 . A A . 390 SER OG   1 1 
       25 40706 1 1  69 GLY C    C  99.103  13.829 -10.741 1.00 . A A . 391 GLY C    1 1 
       25 40707 1 1  69 GLY CA   C  98.466  14.770 -11.757 1.00 . A A . 391 GLY CA   1 1 
       25 40708 1 1  69 GLY H    H  96.425  15.333 -11.855 1.00 . A A . 391 GLY H    1 1 
       25 40709 1 1  69 GLY HA2  H  98.286  14.232 -12.677 1.00 . A A . 391 GLY HA2  1 1 
       25 40710 1 1  69 GLY HA3  H  99.143  15.589 -11.951 1.00 . A A . 391 GLY HA3  1 1 
       25 40711 1 1  69 GLY N    N  97.201  15.301 -11.259 1.00 . A A . 391 GLY N    1 1 
       25 40712 1 1  69 GLY O    O  98.471  12.882 -10.275 1.00 . A A . 391 GLY O    1 1 
       25 40713 1 1  70 VAL C    C 102.223  14.057  -8.807 1.00 . A A . 392 VAL C    1 1 
       25 40714 1 1  70 VAL CA   C 101.079  13.270  -9.438 1.00 . A A . 392 VAL CA   1 1 
       25 40715 1 1  70 VAL CB   C 101.635  12.024 -10.131 1.00 . A A . 392 VAL CB   1 1 
       25 40716 1 1  70 VAL CG1  C 102.665  12.440 -11.182 1.00 . A A . 392 VAL CG1  1 1 
       25 40717 1 1  70 VAL CG2  C 102.304  11.120  -9.092 1.00 . A A . 392 VAL CG2  1 1 
       25 40718 1 1  70 VAL H    H 100.814  14.866 -10.806 1.00 . A A . 392 VAL H    1 1 
       25 40719 1 1  70 VAL HA   H 100.397  12.961  -8.659 1.00 . A A . 392 VAL HA   1 1 
       25 40720 1 1  70 VAL HB   H 100.828  11.489 -10.610 1.00 . A A . 392 VAL HB   1 1 
       25 40721 1 1  70 VAL HG11 H 103.556  12.801 -10.690 1.00 . A A . 392 VAL HG11 1 1 
       25 40722 1 1  70 VAL HG12 H 102.252  13.224 -11.799 1.00 . A A . 392 VAL HG12 1 1 
       25 40723 1 1  70 VAL HG13 H 102.914  11.589 -11.799 1.00 . A A . 392 VAL HG13 1 1 
       25 40724 1 1  70 VAL HG21 H 101.613  10.926  -8.285 1.00 . A A . 392 VAL HG21 1 1 
       25 40725 1 1  70 VAL HG22 H 103.185  11.610  -8.703 1.00 . A A . 392 VAL HG22 1 1 
       25 40726 1 1  70 VAL HG23 H 102.587  10.187  -9.556 1.00 . A A . 392 VAL HG23 1 1 
       25 40727 1 1  70 VAL N    N 100.361  14.097 -10.401 1.00 . A A . 392 VAL N    1 1 
       25 40728 1 1  70 VAL O    O 102.869  14.870  -9.468 1.00 . A A . 392 VAL O    1 1 
       25 40729 1 1  71 TYR C    C 104.851  13.758  -6.933 1.00 . A A . 393 TYR C    1 1 
       25 40730 1 1  71 TYR CA   C 103.525  14.504  -6.797 1.00 . A A . 393 TYR CA   1 1 
       25 40731 1 1  71 TYR CB   C 103.147  14.623  -5.319 1.00 . A A . 393 TYR CB   1 1 
       25 40732 1 1  71 TYR CD1  C 101.884  16.800  -5.179 1.00 . A A . 393 TYR CD1  1 1 
       25 40733 1 1  71 TYR CD2  C 100.637  14.723  -5.106 1.00 . A A . 393 TYR CD2  1 1 
       25 40734 1 1  71 TYR CE1  C 100.690  17.521  -5.068 1.00 . A A . 393 TYR CE1  1 1 
       25 40735 1 1  71 TYR CE2  C  99.442  15.443  -4.996 1.00 . A A . 393 TYR CE2  1 1 
       25 40736 1 1  71 TYR CG   C 101.858  15.400  -5.198 1.00 . A A . 393 TYR CG   1 1 
       25 40737 1 1  71 TYR CZ   C  99.468  16.844  -4.976 1.00 . A A . 393 TYR CZ   1 1 
       25 40738 1 1  71 TYR H    H 101.909  13.156  -7.050 1.00 . A A . 393 TYR H    1 1 
       25 40739 1 1  71 TYR HA   H 103.643  15.499  -7.203 1.00 . A A . 393 TYR HA   1 1 
       25 40740 1 1  71 TYR HB2  H 103.015  13.637  -4.899 1.00 . A A . 393 TYR HB2  1 1 
       25 40741 1 1  71 TYR HB3  H 103.929  15.142  -4.787 1.00 . A A . 393 TYR HB3  1 1 
       25 40742 1 1  71 TYR HD1  H 102.827  17.323  -5.250 1.00 . A A . 393 TYR HD1  1 1 
       25 40743 1 1  71 TYR HD2  H 100.617  13.643  -5.121 1.00 . A A . 393 TYR HD2  1 1 
       25 40744 1 1  71 TYR HE1  H 100.711  18.601  -5.053 1.00 . A A . 393 TYR HE1  1 1 
       25 40745 1 1  71 TYR HE2  H  98.500  14.921  -4.925 1.00 . A A . 393 TYR HE2  1 1 
       25 40746 1 1  71 TYR HH   H  98.254  17.933  -3.986 1.00 . A A . 393 TYR HH   1 1 
       25 40747 1 1  71 TYR N    N 102.462  13.813  -7.522 1.00 . A A . 393 TYR N    1 1 
       25 40748 1 1  71 TYR O    O 105.023  12.936  -7.834 1.00 . A A . 393 TYR O    1 1 
       25 40749 1 1  71 TYR OH   O  98.291  17.555  -4.867 1.00 . A A . 393 TYR OH   1 1 
       25 40750 1 1  72 ALA C    C 107.382  12.731  -4.704 1.00 . A A . 394 ALA C    1 1 
       25 40751 1 1  72 ALA CA   C 107.106  13.411  -6.042 1.00 . A A . 394 ALA CA   1 1 
       25 40752 1 1  72 ALA CB   C 108.187  14.457  -6.314 1.00 . A A . 394 ALA CB   1 1 
       25 40753 1 1  72 ALA H    H 105.582  14.712  -5.335 1.00 . A A . 394 ALA H    1 1 
       25 40754 1 1  72 ALA HA   H 107.141  12.664  -6.824 1.00 . A A . 394 ALA HA   1 1 
       25 40755 1 1  72 ALA HB1  H 107.951  14.991  -7.221 1.00 . A A . 394 ALA HB1  1 1 
       25 40756 1 1  72 ALA HB2  H 109.144  13.966  -6.423 1.00 . A A . 394 ALA HB2  1 1 
       25 40757 1 1  72 ALA HB3  H 108.232  15.152  -5.488 1.00 . A A . 394 ALA HB3  1 1 
       25 40758 1 1  72 ALA N    N 105.786  14.051  -6.029 1.00 . A A . 394 ALA N    1 1 
       25 40759 1 1  72 ALA O    O 108.186  11.804  -4.622 1.00 . A A . 394 ALA O    1 1 
       25 40760 1 1  73 SER C    C 105.842  13.179  -1.365 1.00 . A A . 395 SER C    1 1 
       25 40761 1 1  73 SER CA   C 106.890  12.629  -2.328 1.00 . A A . 395 SER CA   1 1 
       25 40762 1 1  73 SER CB   C 108.288  12.958  -1.805 1.00 . A A . 395 SER CB   1 1 
       25 40763 1 1  73 SER H    H 106.080  13.941  -3.783 1.00 . A A . 395 SER H    1 1 
       25 40764 1 1  73 SER HA   H 106.783  11.557  -2.388 1.00 . A A . 395 SER HA   1 1 
       25 40765 1 1  73 SER HB2  H 108.408  12.554  -0.814 1.00 . A A . 395 SER HB2  1 1 
       25 40766 1 1  73 SER HB3  H 109.030  12.520  -2.461 1.00 . A A . 395 SER HB3  1 1 
       25 40767 1 1  73 SER HG   H 109.393  14.557  -1.722 1.00 . A A . 395 SER HG   1 1 
       25 40768 1 1  73 SER N    N 106.709  13.199  -3.658 1.00 . A A . 395 SER N    1 1 
       25 40769 1 1  73 SER O    O 105.094  14.094  -1.706 1.00 . A A . 395 SER O    1 1 
       25 40770 1 1  73 SER OG   O 108.452  14.369  -1.758 1.00 . A A . 395 SER OG   1 1 
       25 40771 1 1  74 LYS C    C 105.271  14.398   1.437 1.00 . A A . 396 LYS C    1 1 
       25 40772 1 1  74 LYS CA   C 104.836  13.064   0.840 1.00 . A A . 396 LYS CA   1 1 
       25 40773 1 1  74 LYS CB   C 104.713  12.018   1.951 1.00 . A A . 396 LYS CB   1 1 
       25 40774 1 1  74 LYS CD   C 103.241  11.285   3.838 1.00 . A A . 396 LYS CD   1 1 
       25 40775 1 1  74 LYS CE   C 104.473  10.660   4.497 1.00 . A A . 396 LYS CE   1 1 
       25 40776 1 1  74 LYS CG   C 103.667  12.473   2.973 1.00 . A A . 396 LYS CG   1 1 
       25 40777 1 1  74 LYS H    H 106.420  11.893   0.056 1.00 . A A . 396 LYS H    1 1 
       25 40778 1 1  74 LYS HA   H 103.872  13.188   0.370 1.00 . A A . 396 LYS HA   1 1 
       25 40779 1 1  74 LYS HB2  H 104.414  11.072   1.521 1.00 . A A . 396 LYS HB2  1 1 
       25 40780 1 1  74 LYS HB3  H 105.667  11.903   2.443 1.00 . A A . 396 LYS HB3  1 1 
       25 40781 1 1  74 LYS HD2  H 102.556  11.623   4.603 1.00 . A A . 396 LYS HD2  1 1 
       25 40782 1 1  74 LYS HD3  H 102.754  10.546   3.221 1.00 . A A . 396 LYS HD3  1 1 
       25 40783 1 1  74 LYS HE2  H 105.018  10.080   3.767 1.00 . A A . 396 LYS HE2  1 1 
       25 40784 1 1  74 LYS HE3  H 105.111  11.443   4.883 1.00 . A A . 396 LYS HE3  1 1 
       25 40785 1 1  74 LYS HG2  H 104.090  13.243   3.602 1.00 . A A . 396 LYS HG2  1 1 
       25 40786 1 1  74 LYS HG3  H 102.803  12.865   2.455 1.00 . A A . 396 LYS HG3  1 1 
       25 40787 1 1  74 LYS HZ1  H 104.571  10.021   6.476 1.00 . A A . 396 LYS HZ1  1 1 
       25 40788 1 1  74 LYS HZ2  H 104.231   8.782   5.363 1.00 . A A . 396 LYS HZ2  1 1 
       25 40789 1 1  74 LYS HZ3  H 103.025   9.902   5.787 1.00 . A A . 396 LYS HZ3  1 1 
       25 40790 1 1  74 LYS N    N 105.796  12.617  -0.162 1.00 . A A . 396 LYS N    1 1 
       25 40791 1 1  74 LYS NZ   N 104.043   9.774   5.616 1.00 . A A . 396 LYS NZ   1 1 
       25 40792 1 1  74 LYS O    O 104.507  15.051   2.148 1.00 . A A . 396 LYS O    1 1 
       25 40793 1 1  75 GLU C    C 106.481  17.232   0.854 1.00 . A A . 397 GLU C    1 1 
       25 40794 1 1  75 GLU CA   C 107.033  16.055   1.654 1.00 . A A . 397 GLU CA   1 1 
       25 40795 1 1  75 GLU CB   C 108.562  16.049   1.573 1.00 . A A . 397 GLU CB   1 1 
       25 40796 1 1  75 GLU CD   C 110.609  14.712   2.109 1.00 . A A . 397 GLU CD   1 1 
       25 40797 1 1  75 GLU CG   C 109.089  14.675   1.993 1.00 . A A . 397 GLU CG   1 1 
       25 40798 1 1  75 GLU H    H 107.068  14.235   0.569 1.00 . A A . 397 GLU H    1 1 
       25 40799 1 1  75 GLU HA   H 106.739  16.165   2.686 1.00 . A A . 397 GLU HA   1 1 
       25 40800 1 1  75 GLU HB2  H 108.873  16.257   0.559 1.00 . A A . 397 GLU HB2  1 1 
       25 40801 1 1  75 GLU HB3  H 108.961  16.802   2.235 1.00 . A A . 397 GLU HB3  1 1 
       25 40802 1 1  75 GLU HG2  H 108.662  14.405   2.948 1.00 . A A . 397 GLU HG2  1 1 
       25 40803 1 1  75 GLU HG3  H 108.804  13.941   1.253 1.00 . A A . 397 GLU HG3  1 1 
       25 40804 1 1  75 GLU N    N 106.504  14.797   1.142 1.00 . A A . 397 GLU N    1 1 
       25 40805 1 1  75 GLU O    O 105.957  18.191   1.423 1.00 . A A . 397 GLU O    1 1 
       25 40806 1 1  75 GLU OE1  O 111.189  15.709   1.713 1.00 . A A . 397 GLU OE1  1 1 
       25 40807 1 1  75 GLU OE2  O 111.170  13.742   2.592 1.00 . A A . 397 GLU OE2  1 1 
       25 40808 1 1  76 GLU C    C 104.604  18.109  -1.521 1.00 . A A . 398 GLU C    1 1 
       25 40809 1 1  76 GLU CA   C 106.114  18.216  -1.337 1.00 . A A . 398 GLU CA   1 1 
       25 40810 1 1  76 GLU CB   C 106.802  18.134  -2.700 1.00 . A A . 398 GLU CB   1 1 
       25 40811 1 1  76 GLU CD   C 107.155  19.371  -4.847 1.00 . A A . 398 GLU CD   1 1 
       25 40812 1 1  76 GLU CG   C 106.275  19.247  -3.608 1.00 . A A . 398 GLU CG   1 1 
       25 40813 1 1  76 GLU H    H 107.029  16.364  -0.864 1.00 . A A . 398 GLU H    1 1 
       25 40814 1 1  76 GLU HA   H 106.345  19.171  -0.889 1.00 . A A . 398 GLU HA   1 1 
       25 40815 1 1  76 GLU HB2  H 107.869  18.247  -2.572 1.00 . A A . 398 GLU HB2  1 1 
       25 40816 1 1  76 GLU HB3  H 106.593  17.175  -3.152 1.00 . A A . 398 GLU HB3  1 1 
       25 40817 1 1  76 GLU HG2  H 105.263  19.015  -3.907 1.00 . A A . 398 GLU HG2  1 1 
       25 40818 1 1  76 GLU HG3  H 106.284  20.183  -3.068 1.00 . A A . 398 GLU HG3  1 1 
       25 40819 1 1  76 GLU N    N 106.603  17.152  -0.467 1.00 . A A . 398 GLU N    1 1 
       25 40820 1 1  76 GLU O    O 103.908  19.119  -1.621 1.00 . A A . 398 GLU O    1 1 
       25 40821 1 1  76 GLU OE1  O 108.365  19.398  -4.690 1.00 . A A . 398 GLU OE1  1 1 
       25 40822 1 1  76 GLU OE2  O 106.606  19.436  -5.935 1.00 . A A . 398 GLU OE2  1 1 
       25 40823 1 1  77 ALA C    C 101.894  17.197  -0.549 1.00 . A A . 399 ALA C    1 1 
       25 40824 1 1  77 ALA CA   C 102.673  16.652  -1.741 1.00 . A A . 399 ALA CA   1 1 
       25 40825 1 1  77 ALA CB   C 102.395  15.155  -1.892 1.00 . A A . 399 ALA CB   1 1 
       25 40826 1 1  77 ALA H    H 104.705  16.110  -1.482 1.00 . A A . 399 ALA H    1 1 
       25 40827 1 1  77 ALA HA   H 102.345  17.158  -2.635 1.00 . A A . 399 ALA HA   1 1 
       25 40828 1 1  77 ALA HB1  H 103.040  14.745  -2.654 1.00 . A A . 399 ALA HB1  1 1 
       25 40829 1 1  77 ALA HB2  H 101.364  15.007  -2.177 1.00 . A A . 399 ALA HB2  1 1 
       25 40830 1 1  77 ALA HB3  H 102.584  14.656  -0.953 1.00 . A A . 399 ALA HB3  1 1 
       25 40831 1 1  77 ALA N    N 104.104  16.878  -1.567 1.00 . A A . 399 ALA N    1 1 
       25 40832 1 1  77 ALA O    O 100.937  17.955  -0.714 1.00 . A A . 399 ALA O    1 1 
       25 40833 1 1  78 LYS C    C 101.696  18.788   1.965 1.00 . A A . 400 LYS C    1 1 
       25 40834 1 1  78 LYS CA   C 101.640  17.267   1.865 1.00 . A A . 400 LYS CA   1 1 
       25 40835 1 1  78 LYS CB   C 102.306  16.647   3.095 1.00 . A A . 400 LYS CB   1 1 
       25 40836 1 1  78 LYS CD   C 102.000  16.252   5.546 1.00 . A A . 400 LYS CD   1 1 
       25 40837 1 1  78 LYS CE   C 103.499  16.410   5.815 1.00 . A A . 400 LYS CE   1 1 
       25 40838 1 1  78 LYS CG   C 101.595  17.133   4.361 1.00 . A A . 400 LYS CG   1 1 
       25 40839 1 1  78 LYS H    H 103.076  16.204   0.725 1.00 . A A . 400 LYS H    1 1 
       25 40840 1 1  78 LYS HA   H 100.606  16.955   1.835 1.00 . A A . 400 LYS HA   1 1 
       25 40841 1 1  78 LYS HB2  H 102.243  15.571   3.034 1.00 . A A . 400 LYS HB2  1 1 
       25 40842 1 1  78 LYS HB3  H 103.343  16.946   3.130 1.00 . A A . 400 LYS HB3  1 1 
       25 40843 1 1  78 LYS HD2  H 101.443  16.551   6.421 1.00 . A A . 400 LYS HD2  1 1 
       25 40844 1 1  78 LYS HD3  H 101.784  15.220   5.317 1.00 . A A . 400 LYS HD3  1 1 
       25 40845 1 1  78 LYS HE2  H 104.058  15.852   5.078 1.00 . A A . 400 LYS HE2  1 1 
       25 40846 1 1  78 LYS HE3  H 103.770  17.454   5.759 1.00 . A A . 400 LYS HE3  1 1 
       25 40847 1 1  78 LYS HG2  H 101.875  18.157   4.560 1.00 . A A . 400 LYS HG2  1 1 
       25 40848 1 1  78 LYS HG3  H 100.526  17.072   4.220 1.00 . A A . 400 LYS HG3  1 1 
       25 40849 1 1  78 LYS HZ1  H 103.124  15.156   7.435 1.00 . A A . 400 LYS HZ1  1 1 
       25 40850 1 1  78 LYS HZ2  H 103.773  16.666   7.864 1.00 . A A . 400 LYS HZ2  1 1 
       25 40851 1 1  78 LYS HZ3  H 104.769  15.474   7.175 1.00 . A A . 400 LYS HZ3  1 1 
       25 40852 1 1  78 LYS N    N 102.308  16.808   0.652 1.00 . A A . 400 LYS N    1 1 
       25 40853 1 1  78 LYS NZ   N 103.815  15.887   7.174 1.00 . A A . 400 LYS NZ   1 1 
       25 40854 1 1  78 LYS O    O 100.760  19.422   2.451 1.00 . A A . 400 LYS O    1 1 
       25 40855 1 1  79 LYS C    C 102.184  21.478   0.415 1.00 . A A . 401 LYS C    1 1 
       25 40856 1 1  79 LYS CA   C 102.968  20.814   1.545 1.00 . A A . 401 LYS CA   1 1 
       25 40857 1 1  79 LYS CB   C 104.457  21.171   1.420 1.00 . A A . 401 LYS CB   1 1 
       25 40858 1 1  79 LYS CD   C 104.961  22.630   3.418 1.00 . A A . 401 LYS CD   1 1 
       25 40859 1 1  79 LYS CE   C 105.014  24.077   3.911 1.00 . A A . 401 LYS CE   1 1 
       25 40860 1 1  79 LYS CG   C 104.702  22.615   1.905 1.00 . A A . 401 LYS CG   1 1 
       25 40861 1 1  79 LYS H    H 103.513  18.809   1.126 1.00 . A A . 401 LYS H    1 1 
       25 40862 1 1  79 LYS HA   H 102.597  21.182   2.489 1.00 . A A . 401 LYS HA   1 1 
       25 40863 1 1  79 LYS HB2  H 105.039  20.481   2.016 1.00 . A A . 401 LYS HB2  1 1 
       25 40864 1 1  79 LYS HB3  H 104.756  21.086   0.386 1.00 . A A . 401 LYS HB3  1 1 
       25 40865 1 1  79 LYS HD2  H 104.167  22.105   3.927 1.00 . A A . 401 LYS HD2  1 1 
       25 40866 1 1  79 LYS HD3  H 105.904  22.148   3.626 1.00 . A A . 401 LYS HD3  1 1 
       25 40867 1 1  79 LYS HE2  H 105.852  24.583   3.456 1.00 . A A . 401 LYS HE2  1 1 
       25 40868 1 1  79 LYS HE3  H 104.098  24.583   3.641 1.00 . A A . 401 LYS HE3  1 1 
       25 40869 1 1  79 LYS HG2  H 105.564  23.021   1.395 1.00 . A A . 401 LYS HG2  1 1 
       25 40870 1 1  79 LYS HG3  H 103.839  23.227   1.685 1.00 . A A . 401 LYS HG3  1 1 
       25 40871 1 1  79 LYS HZ1  H 105.653  24.966   5.682 1.00 . A A . 401 LYS HZ1  1 1 
       25 40872 1 1  79 LYS HZ2  H 105.735  23.269   5.688 1.00 . A A . 401 LYS HZ2  1 1 
       25 40873 1 1  79 LYS HZ3  H 104.234  24.051   5.842 1.00 . A A . 401 LYS HZ3  1 1 
       25 40874 1 1  79 LYS N    N 102.799  19.366   1.503 1.00 . A A . 401 LYS N    1 1 
       25 40875 1 1  79 LYS NZ   N 105.171  24.092   5.393 1.00 . A A . 401 LYS NZ   1 1 
       25 40876 1 1  79 LYS O    O 101.573  22.530   0.606 1.00 . A A . 401 LYS O    1 1 
       25 40877 1 1  80 ALA C    C 100.057  21.739  -1.541 1.00 . A A . 402 ALA C    1 1 
       25 40878 1 1  80 ALA CA   C 101.496  21.396  -1.911 1.00 . A A . 402 ALA CA   1 1 
       25 40879 1 1  80 ALA CB   C 101.503  20.377  -3.053 1.00 . A A . 402 ALA CB   1 1 
       25 40880 1 1  80 ALA H    H 102.711  20.021  -0.852 1.00 . A A . 402 ALA H    1 1 
       25 40881 1 1  80 ALA HA   H 101.996  22.293  -2.244 1.00 . A A . 402 ALA HA   1 1 
       25 40882 1 1  80 ALA HB1  H 100.805  20.688  -3.817 1.00 . A A . 402 ALA HB1  1 1 
       25 40883 1 1  80 ALA HB2  H 101.212  19.409  -2.673 1.00 . A A . 402 ALA HB2  1 1 
       25 40884 1 1  80 ALA HB3  H 102.495  20.315  -3.475 1.00 . A A . 402 ALA HB3  1 1 
       25 40885 1 1  80 ALA N    N 102.208  20.857  -0.759 1.00 . A A . 402 ALA N    1 1 
       25 40886 1 1  80 ALA O    O  99.402  22.530  -2.219 1.00 . A A . 402 ALA O    1 1 
       25 40887 1 1  81 VAL C    C  97.938  22.880   0.091 1.00 . A A . 403 VAL C    1 1 
       25 40888 1 1  81 VAL CA   C  98.207  21.383  -0.008 1.00 . A A . 403 VAL CA   1 1 
       25 40889 1 1  81 VAL CB   C  97.988  20.735   1.361 1.00 . A A . 403 VAL CB   1 1 
       25 40890 1 1  81 VAL CG1  C  98.840  21.452   2.412 1.00 . A A . 403 VAL CG1  1 1 
       25 40891 1 1  81 VAL CG2  C  96.510  20.841   1.745 1.00 . A A . 403 VAL CG2  1 1 
       25 40892 1 1  81 VAL H    H 100.139  20.514   0.040 1.00 . A A . 403 VAL H    1 1 
       25 40893 1 1  81 VAL HA   H  97.517  20.948  -0.714 1.00 . A A . 403 VAL HA   1 1 
       25 40894 1 1  81 VAL HB   H  98.275  19.698   1.314 1.00 . A A . 403 VAL HB   1 1 
       25 40895 1 1  81 VAL HG11 H  98.403  22.414   2.635 1.00 . A A . 403 VAL HG11 1 1 
       25 40896 1 1  81 VAL HG12 H  99.840  21.590   2.030 1.00 . A A . 403 VAL HG12 1 1 
       25 40897 1 1  81 VAL HG13 H  98.878  20.855   3.312 1.00 . A A . 403 VAL HG13 1 1 
       25 40898 1 1  81 VAL HG21 H  95.910  20.330   1.008 1.00 . A A . 403 VAL HG21 1 1 
       25 40899 1 1  81 VAL HG22 H  96.222  21.882   1.785 1.00 . A A . 403 VAL HG22 1 1 
       25 40900 1 1  81 VAL HG23 H  96.356  20.387   2.712 1.00 . A A . 403 VAL HG23 1 1 
       25 40901 1 1  81 VAL N    N  99.570  21.136  -0.461 1.00 . A A . 403 VAL N    1 1 
       25 40902 1 1  81 VAL O    O  96.797  23.326  -0.036 1.00 . A A . 403 VAL O    1 1 
       25 40903 1 1  82 SER C    C  98.476  25.713  -0.902 1.00 . A A . 404 SER C    1 1 
       25 40904 1 1  82 SER CA   C  98.860  25.095   0.439 1.00 . A A . 404 SER CA   1 1 
       25 40905 1 1  82 SER CB   C 100.173  25.705   0.927 1.00 . A A . 404 SER CB   1 1 
       25 40906 1 1  82 SER H    H  99.879  23.239   0.415 1.00 . A A . 404 SER H    1 1 
       25 40907 1 1  82 SER HA   H  98.086  25.312   1.159 1.00 . A A . 404 SER HA   1 1 
       25 40908 1 1  82 SER HB2  H 100.264  25.567   1.991 1.00 . A A . 404 SER HB2  1 1 
       25 40909 1 1  82 SER HB3  H 101.001  25.216   0.430 1.00 . A A . 404 SER HB3  1 1 
       25 40910 1 1  82 SER HG   H  99.849  27.564   1.401 1.00 . A A . 404 SER HG   1 1 
       25 40911 1 1  82 SER N    N  98.995  23.650   0.320 1.00 . A A . 404 SER N    1 1 
       25 40912 1 1  82 SER O    O  97.839  26.765  -0.953 1.00 . A A . 404 SER O    1 1 
       25 40913 1 1  82 SER OG   O 100.184  27.096   0.632 1.00 . A A . 404 SER OG   1 1 
       25 40914 1 1  83 THR C    C  97.054  25.609  -3.540 1.00 . A A . 405 THR C    1 1 
       25 40915 1 1  83 THR CA   C  98.562  25.546  -3.324 1.00 . A A . 405 THR CA   1 1 
       25 40916 1 1  83 THR CB   C  99.191  24.630  -4.377 1.00 . A A . 405 THR CB   1 1 
       25 40917 1 1  83 THR CG2  C 100.695  24.517  -4.124 1.00 . A A . 405 THR CG2  1 1 
       25 40918 1 1  83 THR H    H  99.375  24.219  -1.885 1.00 . A A . 405 THR H    1 1 
       25 40919 1 1  83 THR HA   H  98.974  26.538  -3.435 1.00 . A A . 405 THR HA   1 1 
       25 40920 1 1  83 THR HB   H  99.026  25.045  -5.360 1.00 . A A . 405 THR HB   1 1 
       25 40921 1 1  83 THR HG1  H  99.216  22.707  -4.662 1.00 . A A . 405 THR HG1  1 1 
       25 40922 1 1  83 THR HG21 H 101.168  25.465  -4.329 1.00 . A A . 405 THR HG21 1 1 
       25 40923 1 1  83 THR HG22 H 101.112  23.759  -4.771 1.00 . A A . 405 THR HG22 1 1 
       25 40924 1 1  83 THR HG23 H 100.868  24.245  -3.093 1.00 . A A . 405 THR HG23 1 1 
       25 40925 1 1  83 THR N    N  98.869  25.052  -1.986 1.00 . A A . 405 THR N    1 1 
       25 40926 1 1  83 THR O    O  96.543  26.548  -4.151 1.00 . A A . 405 THR O    1 1 
       25 40927 1 1  83 THR OG1  O  98.596  23.343  -4.298 1.00 . A A . 405 THR OG1  1 1 
       25 40928 1 1  84 LEU C    C  94.235  25.619  -2.305 1.00 . A A . 406 LEU C    1 1 
       25 40929 1 1  84 LEU CA   C  94.896  24.554  -3.188 1.00 . A A . 406 LEU CA   1 1 
       25 40930 1 1  84 LEU CB   C  94.382  23.165  -2.793 1.00 . A A . 406 LEU CB   1 1 
       25 40931 1 1  84 LEU CD1  C  94.747  20.705  -3.036 1.00 . A A . 406 LEU CD1  1 1 
       25 40932 1 1  84 LEU CD2  C  95.402  22.252  -4.889 1.00 . A A . 406 LEU CD2  1 1 
       25 40933 1 1  84 LEU CG   C  95.308  22.089  -3.367 1.00 . A A . 406 LEU CG   1 1 
       25 40934 1 1  84 LEU H    H  96.806  23.880  -2.564 1.00 . A A . 406 LEU H    1 1 
       25 40935 1 1  84 LEU HA   H  94.653  24.735  -4.221 1.00 . A A . 406 LEU HA   1 1 
       25 40936 1 1  84 LEU HB2  H  94.360  23.082  -1.716 1.00 . A A . 406 LEU HB2  1 1 
       25 40937 1 1  84 LEU HB3  H  93.386  23.024  -3.184 1.00 . A A . 406 LEU HB3  1 1 
       25 40938 1 1  84 LEU HD11 H  93.845  20.536  -3.606 1.00 . A A . 406 LEU HD11 1 1 
       25 40939 1 1  84 LEU HD12 H  94.522  20.651  -1.981 1.00 . A A . 406 LEU HD12 1 1 
       25 40940 1 1  84 LEU HD13 H  95.478  19.950  -3.287 1.00 . A A . 406 LEU HD13 1 1 
       25 40941 1 1  84 LEU HD21 H  95.810  21.351  -5.324 1.00 . A A . 406 LEU HD21 1 1 
       25 40942 1 1  84 LEU HD22 H  96.046  23.086  -5.123 1.00 . A A . 406 LEU HD22 1 1 
       25 40943 1 1  84 LEU HD23 H  94.416  22.431  -5.294 1.00 . A A . 406 LEU HD23 1 1 
       25 40944 1 1  84 LEU HG   H  96.291  22.192  -2.931 1.00 . A A . 406 LEU HG   1 1 
       25 40945 1 1  84 LEU N    N  96.346  24.602  -3.039 1.00 . A A . 406 LEU N    1 1 
       25 40946 1 1  84 LEU O    O  94.747  25.936  -1.232 1.00 . A A . 406 LEU O    1 1 
       25 40947 1 1  85 PRO C    C  91.702  26.627  -0.703 1.00 . A A . 407 PRO C    1 1 
       25 40948 1 1  85 PRO CA   C  92.403  27.221  -1.925 1.00 . A A . 407 PRO CA   1 1 
       25 40949 1 1  85 PRO CB   C  91.391  27.796  -2.924 1.00 . A A . 407 PRO CB   1 1 
       25 40950 1 1  85 PRO CD   C  92.409  25.883  -3.983 1.00 . A A . 407 PRO CD   1 1 
       25 40951 1 1  85 PRO CG   C  91.100  26.667  -3.855 1.00 . A A . 407 PRO CG   1 1 
       25 40952 1 1  85 PRO HA   H  93.091  27.992  -1.620 1.00 . A A . 407 PRO HA   1 1 
       25 40953 1 1  85 PRO HB2  H  90.489  28.117  -2.415 1.00 . A A . 407 PRO HB2  1 1 
       25 40954 1 1  85 PRO HB3  H  91.827  28.622  -3.469 1.00 . A A . 407 PRO HB3  1 1 
       25 40955 1 1  85 PRO HD2  H  92.209  24.825  -4.075 1.00 . A A . 407 PRO HD2  1 1 
       25 40956 1 1  85 PRO HD3  H  92.984  26.238  -4.824 1.00 . A A . 407 PRO HD3  1 1 
       25 40957 1 1  85 PRO HG2  H  90.322  26.037  -3.442 1.00 . A A . 407 PRO HG2  1 1 
       25 40958 1 1  85 PRO HG3  H  90.802  27.042  -4.823 1.00 . A A . 407 PRO HG3  1 1 
       25 40959 1 1  85 PRO N    N  93.117  26.176  -2.721 1.00 . A A . 407 PRO N    1 1 
       25 40960 1 1  85 PRO O    O  91.645  25.407  -0.539 1.00 . A A . 407 PRO O    1 1 
       25 40961 1 1  86 ALA C    C  89.299  26.148   0.987 1.00 . A A . 408 ALA C    1 1 
       25 40962 1 1  86 ALA CA   C  90.475  27.048   1.351 1.00 . A A . 408 ALA CA   1 1 
       25 40963 1 1  86 ALA CB   C  89.972  28.254   2.145 1.00 . A A . 408 ALA CB   1 1 
       25 40964 1 1  86 ALA H    H  91.247  28.457  -0.031 1.00 . A A . 408 ALA H    1 1 
       25 40965 1 1  86 ALA HA   H  91.166  26.490   1.967 1.00 . A A . 408 ALA HA   1 1 
       25 40966 1 1  86 ALA HB1  H  89.391  28.893   1.498 1.00 . A A . 408 ALA HB1  1 1 
       25 40967 1 1  86 ALA HB2  H  90.815  28.806   2.534 1.00 . A A . 408 ALA HB2  1 1 
       25 40968 1 1  86 ALA HB3  H  89.355  27.915   2.964 1.00 . A A . 408 ALA HB3  1 1 
       25 40969 1 1  86 ALA N    N  91.170  27.497   0.150 1.00 . A A . 408 ALA N    1 1 
       25 40970 1 1  86 ALA O    O  89.210  25.009   1.446 1.00 . A A . 408 ALA O    1 1 
       25 40971 1 1  87 ASP C    C  87.578  24.449  -0.530 1.00 . A A . 409 ASP C    1 1 
       25 40972 1 1  87 ASP CA   C  87.219  25.909  -0.262 1.00 . A A . 409 ASP CA   1 1 
       25 40973 1 1  87 ASP CB   C  86.626  26.530  -1.529 1.00 . A A . 409 ASP CB   1 1 
       25 40974 1 1  87 ASP CG   C  86.456  28.034  -1.342 1.00 . A A . 409 ASP CG   1 1 
       25 40975 1 1  87 ASP H    H  88.518  27.584  -0.169 1.00 . A A . 409 ASP H    1 1 
       25 40976 1 1  87 ASP HA   H  86.479  25.949   0.522 1.00 . A A . 409 ASP HA   1 1 
       25 40977 1 1  87 ASP HB2  H  87.288  26.344  -2.363 1.00 . A A . 409 ASP HB2  1 1 
       25 40978 1 1  87 ASP HB3  H  85.663  26.084  -1.729 1.00 . A A . 409 ASP HB3  1 1 
       25 40979 1 1  87 ASP N    N  88.395  26.669   0.160 1.00 . A A . 409 ASP N    1 1 
       25 40980 1 1  87 ASP O    O  86.885  23.537  -0.077 1.00 . A A . 409 ASP O    1 1 
       25 40981 1 1  87 ASP OD1  O  87.448  28.694  -1.081 1.00 . A A . 409 ASP OD1  1 1 
       25 40982 1 1  87 ASP OD2  O  85.336  28.502  -1.461 1.00 . A A . 409 ASP OD2  1 1 
       25 40983 1 1  88 VAL C    C  89.693  22.212  -0.336 1.00 . A A . 410 VAL C    1 1 
       25 40984 1 1  88 VAL CA   C  89.107  22.881  -1.579 1.00 . A A . 410 VAL CA   1 1 
       25 40985 1 1  88 VAL CB   C  90.158  22.924  -2.693 1.00 . A A . 410 VAL CB   1 1 
       25 40986 1 1  88 VAL CG1  C  90.751  21.529  -2.903 1.00 . A A . 410 VAL CG1  1 1 
       25 40987 1 1  88 VAL CG2  C  89.499  23.395  -3.995 1.00 . A A . 410 VAL CG2  1 1 
       25 40988 1 1  88 VAL H    H  89.180  25.000  -1.595 1.00 . A A . 410 VAL H    1 1 
       25 40989 1 1  88 VAL HA   H  88.259  22.307  -1.922 1.00 . A A . 410 VAL HA   1 1 
       25 40990 1 1  88 VAL HB   H  90.945  23.611  -2.418 1.00 . A A . 410 VAL HB   1 1 
       25 40991 1 1  88 VAL HG11 H  91.305  21.508  -3.830 1.00 . A A . 410 VAL HG11 1 1 
       25 40992 1 1  88 VAL HG12 H  89.954  20.801  -2.944 1.00 . A A . 410 VAL HG12 1 1 
       25 40993 1 1  88 VAL HG13 H  91.413  21.292  -2.083 1.00 . A A . 410 VAL HG13 1 1 
       25 40994 1 1  88 VAL HG21 H  90.263  23.685  -4.700 1.00 . A A . 410 VAL HG21 1 1 
       25 40995 1 1  88 VAL HG22 H  88.859  24.240  -3.791 1.00 . A A . 410 VAL HG22 1 1 
       25 40996 1 1  88 VAL HG23 H  88.911  22.591  -4.413 1.00 . A A . 410 VAL HG23 1 1 
       25 40997 1 1  88 VAL N    N  88.664  24.234  -1.263 1.00 . A A . 410 VAL N    1 1 
       25 40998 1 1  88 VAL O    O  89.595  20.997  -0.165 1.00 . A A . 410 VAL O    1 1 
       25 40999 1 1  89 GLN C    C  89.909  22.438   2.888 1.00 . A A . 411 GLN C    1 1 
       25 41000 1 1  89 GLN CA   C  90.927  22.508   1.748 1.00 . A A . 411 GLN CA   1 1 
       25 41001 1 1  89 GLN CB   C  92.092  23.419   2.156 1.00 . A A . 411 GLN CB   1 1 
       25 41002 1 1  89 GLN CD   C  94.233  23.546   3.449 1.00 . A A . 411 GLN CD   1 1 
       25 41003 1 1  89 GLN CG   C  93.016  22.682   3.133 1.00 . A A . 411 GLN CG   1 1 
       25 41004 1 1  89 GLN H    H  90.362  23.977   0.320 1.00 . A A . 411 GLN H    1 1 
       25 41005 1 1  89 GLN HA   H  91.309  21.517   1.560 1.00 . A A . 411 GLN HA   1 1 
       25 41006 1 1  89 GLN HB2  H  92.653  23.698   1.275 1.00 . A A . 411 GLN HB2  1 1 
       25 41007 1 1  89 GLN HB3  H  91.706  24.308   2.632 1.00 . A A . 411 GLN HB3  1 1 
       25 41008 1 1  89 GLN HE21 H  95.426  21.996   3.788 1.00 . A A . 411 GLN HE21 1 1 
       25 41009 1 1  89 GLN HE22 H  96.150  23.521   3.964 1.00 . A A . 411 GLN HE22 1 1 
       25 41010 1 1  89 GLN HG2  H  92.479  22.473   4.047 1.00 . A A . 411 GLN HG2  1 1 
       25 41011 1 1  89 GLN HG3  H  93.343  21.755   2.689 1.00 . A A . 411 GLN HG3  1 1 
       25 41012 1 1  89 GLN N    N  90.313  23.020   0.523 1.00 . A A . 411 GLN N    1 1 
       25 41013 1 1  89 GLN NE2  N  95.364  22.974   3.759 1.00 . A A . 411 GLN NE2  1 1 
       25 41014 1 1  89 GLN O    O  90.203  21.919   3.963 1.00 . A A . 411 GLN O    1 1 
       25 41015 1 1  89 GLN OE1  O  94.151  24.773   3.412 1.00 . A A . 411 GLN OE1  1 1 
       25 41016 1 1  90 ALA C    C  87.262  21.543   4.040 1.00 . A A . 412 ALA C    1 1 
       25 41017 1 1  90 ALA CA   C  87.669  22.968   3.667 1.00 . A A . 412 ALA CA   1 1 
       25 41018 1 1  90 ALA CB   C  86.445  23.729   3.154 1.00 . A A . 412 ALA CB   1 1 
       25 41019 1 1  90 ALA H    H  88.537  23.377   1.774 1.00 . A A . 412 ALA H    1 1 
       25 41020 1 1  90 ALA HA   H  88.040  23.466   4.549 1.00 . A A . 412 ALA HA   1 1 
       25 41021 1 1  90 ALA HB1  H  85.790  23.955   3.981 1.00 . A A . 412 ALA HB1  1 1 
       25 41022 1 1  90 ALA HB2  H  85.918  23.119   2.433 1.00 . A A . 412 ALA HB2  1 1 
       25 41023 1 1  90 ALA HB3  H  86.763  24.647   2.684 1.00 . A A . 412 ALA HB3  1 1 
       25 41024 1 1  90 ALA N    N  88.715  22.970   2.647 1.00 . A A . 412 ALA N    1 1 
       25 41025 1 1  90 ALA O    O  86.882  21.278   5.181 1.00 . A A . 412 ALA O    1 1 
       25 41026 1 1  91 LYS C    C  88.114  18.457   3.928 1.00 . A A . 413 LYS C    1 1 
       25 41027 1 1  91 LYS CA   C  86.952  19.241   3.310 1.00 . A A . 413 LYS CA   1 1 
       25 41028 1 1  91 LYS CB   C  86.517  18.589   1.979 1.00 . A A . 413 LYS CB   1 1 
       25 41029 1 1  91 LYS CD   C  86.539  20.455   0.265 1.00 . A A . 413 LYS CD   1 1 
       25 41030 1 1  91 LYS CE   C  85.502  20.022  -0.780 1.00 . A A . 413 LYS CE   1 1 
       25 41031 1 1  91 LYS CG   C  87.294  19.223   0.805 1.00 . A A . 413 LYS CG   1 1 
       25 41032 1 1  91 LYS H    H  87.632  20.904   2.180 1.00 . A A . 413 LYS H    1 1 
       25 41033 1 1  91 LYS HA   H  86.117  19.218   3.997 1.00 . A A . 413 LYS HA   1 1 
       25 41034 1 1  91 LYS HB2  H  86.715  17.525   2.009 1.00 . A A . 413 LYS HB2  1 1 
       25 41035 1 1  91 LYS HB3  H  85.457  18.744   1.835 1.00 . A A . 413 LYS HB3  1 1 
       25 41036 1 1  91 LYS HD2  H  86.037  20.961   1.077 1.00 . A A . 413 LYS HD2  1 1 
       25 41037 1 1  91 LYS HD3  H  87.242  21.133  -0.194 1.00 . A A . 413 LYS HD3  1 1 
       25 41038 1 1  91 LYS HE2  H  86.009  19.721  -1.685 1.00 . A A . 413 LYS HE2  1 1 
       25 41039 1 1  91 LYS HE3  H  84.928  19.192  -0.396 1.00 . A A . 413 LYS HE3  1 1 
       25 41040 1 1  91 LYS HG2  H  88.277  19.527   1.142 1.00 . A A . 413 LYS HG2  1 1 
       25 41041 1 1  91 LYS HG3  H  87.405  18.496   0.015 1.00 . A A . 413 LYS HG3  1 1 
       25 41042 1 1  91 LYS HZ1  H  85.011  22.045  -0.725 1.00 . A A . 413 LYS HZ1  1 1 
       25 41043 1 1  91 LYS HZ2  H  83.673  21.003  -0.612 1.00 . A A . 413 LYS HZ2  1 1 
       25 41044 1 1  91 LYS HZ3  H  84.450  21.235  -2.106 1.00 . A A . 413 LYS HZ3  1 1 
       25 41045 1 1  91 LYS N    N  87.330  20.634   3.073 1.00 . A A . 413 LYS N    1 1 
       25 41046 1 1  91 LYS NZ   N  84.591  21.162  -1.078 1.00 . A A . 413 LYS NZ   1 1 
       25 41047 1 1  91 LYS O    O  88.184  17.234   3.800 1.00 . A A . 413 LYS O    1 1 
       25 41048 1 1  92 ASN C    C  90.741  17.405   4.366 1.00 . A A . 414 ASN C    1 1 
       25 41049 1 1  92 ASN CA   C  90.155  18.504   5.251 1.00 . A A . 414 ASN CA   1 1 
       25 41050 1 1  92 ASN CB   C  89.721  17.902   6.588 1.00 . A A . 414 ASN CB   1 1 
       25 41051 1 1  92 ASN CG   C  88.859  18.899   7.353 1.00 . A A . 414 ASN CG   1 1 
       25 41052 1 1  92 ASN H    H  88.918  20.128   4.700 1.00 . A A . 414 ASN H    1 1 
       25 41053 1 1  92 ASN HA   H  90.920  19.243   5.439 1.00 . A A . 414 ASN HA   1 1 
       25 41054 1 1  92 ASN HB2  H  89.152  17.000   6.407 1.00 . A A . 414 ASN HB2  1 1 
       25 41055 1 1  92 ASN HB3  H  90.596  17.660   7.174 1.00 . A A . 414 ASN HB3  1 1 
       25 41056 1 1  92 ASN HD21 H  90.059  18.944   8.936 1.00 . A A . 414 ASN HD21 1 1 
       25 41057 1 1  92 ASN HD22 H  88.681  19.932   9.041 1.00 . A A . 414 ASN HD22 1 1 
       25 41058 1 1  92 ASN N    N  89.015  19.158   4.610 1.00 . A A . 414 ASN N    1 1 
       25 41059 1 1  92 ASN ND2  N  89.230  19.290   8.542 1.00 . A A . 414 ASN ND2  1 1 
       25 41060 1 1  92 ASN O    O  90.636  16.220   4.682 1.00 . A A . 414 ASN O    1 1 
       25 41061 1 1  92 ASN OD1  O  87.820  19.332   6.857 1.00 . A A . 414 ASN OD1  1 1 
       25 41062 1 1  93 PRO C    C  92.843  15.774   3.064 1.00 . A A . 415 PRO C    1 1 
       25 41063 1 1  93 PRO CA   C  91.983  16.804   2.332 1.00 . A A . 415 PRO CA   1 1 
       25 41064 1 1  93 PRO CB   C  92.836  17.693   1.418 1.00 . A A . 415 PRO CB   1 1 
       25 41065 1 1  93 PRO CD   C  91.527  19.167   2.821 1.00 . A A . 415 PRO CD   1 1 
       25 41066 1 1  93 PRO CG   C  92.152  19.022   1.429 1.00 . A A . 415 PRO CG   1 1 
       25 41067 1 1  93 PRO HA   H  91.222  16.309   1.747 1.00 . A A . 415 PRO HA   1 1 
       25 41068 1 1  93 PRO HB2  H  93.843  17.782   1.811 1.00 . A A . 415 PRO HB2  1 1 
       25 41069 1 1  93 PRO HB3  H  92.861  17.294   0.415 1.00 . A A . 415 PRO HB3  1 1 
       25 41070 1 1  93 PRO HD2  H  92.192  19.706   3.482 1.00 . A A . 415 PRO HD2  1 1 
       25 41071 1 1  93 PRO HD3  H  90.567  19.658   2.764 1.00 . A A . 415 PRO HD3  1 1 
       25 41072 1 1  93 PRO HG2  H  92.872  19.812   1.253 1.00 . A A . 415 PRO HG2  1 1 
       25 41073 1 1  93 PRO HG3  H  91.377  19.052   0.677 1.00 . A A . 415 PRO HG3  1 1 
       25 41074 1 1  93 PRO N    N  91.358  17.776   3.276 1.00 . A A . 415 PRO N    1 1 
       25 41075 1 1  93 PRO O    O  93.482  16.089   4.067 1.00 . A A . 415 PRO O    1 1 
       25 41076 1 1  94 TRP C    C  94.385  12.677   2.096 1.00 . A A . 416 TRP C    1 1 
       25 41077 1 1  94 TRP CA   C  93.643  13.469   3.167 1.00 . A A . 416 TRP CA   1 1 
       25 41078 1 1  94 TRP CB   C  92.728  12.533   3.960 1.00 . A A . 416 TRP CB   1 1 
       25 41079 1 1  94 TRP CD1  C  90.804  12.420   2.324 1.00 . A A . 416 TRP CD1  1 1 
       25 41080 1 1  94 TRP CD2  C  91.750  10.411   2.685 1.00 . A A . 416 TRP CD2  1 1 
       25 41081 1 1  94 TRP CE2  C  90.699  10.205   1.760 1.00 . A A . 416 TRP CE2  1 1 
       25 41082 1 1  94 TRP CE3  C  92.511   9.297   3.083 1.00 . A A . 416 TRP CE3  1 1 
       25 41083 1 1  94 TRP CG   C  91.796  11.827   3.027 1.00 . A A . 416 TRP CG   1 1 
       25 41084 1 1  94 TRP CH2  C  91.178   7.842   1.655 1.00 . A A . 416 TRP CH2  1 1 
       25 41085 1 1  94 TRP CZ2  C  90.413   8.939   1.249 1.00 . A A . 416 TRP CZ2  1 1 
       25 41086 1 1  94 TRP CZ3  C  92.225   8.021   2.570 1.00 . A A . 416 TRP CZ3  1 1 
       25 41087 1 1  94 TRP H    H  92.325  14.349   1.753 1.00 . A A . 416 TRP H    1 1 
       25 41088 1 1  94 TRP HA   H  94.371  13.896   3.845 1.00 . A A . 416 TRP HA   1 1 
       25 41089 1 1  94 TRP HB2  H  93.327  11.805   4.487 1.00 . A A . 416 TRP HB2  1 1 
       25 41090 1 1  94 TRP HB3  H  92.155  13.108   4.672 1.00 . A A . 416 TRP HB3  1 1 
       25 41091 1 1  94 TRP HD1  H  90.560  13.472   2.346 1.00 . A A . 416 TRP HD1  1 1 
       25 41092 1 1  94 TRP HE1  H  89.395  11.626   0.975 1.00 . A A . 416 TRP HE1  1 1 
       25 41093 1 1  94 TRP HE3  H  93.320   9.424   3.787 1.00 . A A . 416 TRP HE3  1 1 
       25 41094 1 1  94 TRP HH2  H  90.964   6.859   1.265 1.00 . A A . 416 TRP HH2  1 1 
       25 41095 1 1  94 TRP HZ2  H  89.605   8.807   0.545 1.00 . A A . 416 TRP HZ2  1 1 
       25 41096 1 1  94 TRP HZ3  H  92.816   7.173   2.882 1.00 . A A . 416 TRP HZ3  1 1 
       25 41097 1 1  94 TRP N    N  92.856  14.542   2.555 1.00 . A A . 416 TRP N    1 1 
       25 41098 1 1  94 TRP NE1  N  90.153  11.459   1.573 1.00 . A A . 416 TRP NE1  1 1 
       25 41099 1 1  94 TRP O    O  93.893  12.509   0.981 1.00 . A A . 416 TRP O    1 1 
       25 41100 1 1  95 ALA C    C  95.585  10.217   0.996 1.00 . A A . 417 ALA C    1 1 
       25 41101 1 1  95 ALA CA   C  96.375  11.418   1.506 1.00 . A A . 417 ALA CA   1 1 
       25 41102 1 1  95 ALA CB   C  97.661  10.941   2.184 1.00 . A A . 417 ALA CB   1 1 
       25 41103 1 1  95 ALA H    H  95.912  12.356   3.349 1.00 . A A . 417 ALA H    1 1 
       25 41104 1 1  95 ALA HA   H  96.636  12.046   0.667 1.00 . A A . 417 ALA HA   1 1 
       25 41105 1 1  95 ALA HB1  H  98.335  11.777   2.305 1.00 . A A . 417 ALA HB1  1 1 
       25 41106 1 1  95 ALA HB2  H  98.131  10.184   1.574 1.00 . A A . 417 ALA HB2  1 1 
       25 41107 1 1  95 ALA HB3  H  97.424  10.527   3.154 1.00 . A A . 417 ALA HB3  1 1 
       25 41108 1 1  95 ALA N    N  95.573  12.191   2.444 1.00 . A A . 417 ALA N    1 1 
       25 41109 1 1  95 ALA O    O  94.665   9.741   1.660 1.00 . A A . 417 ALA O    1 1 
       25 41110 1 1  96 LYS C    C  96.267   7.695  -1.530 1.00 . A A . 418 LYS C    1 1 
       25 41111 1 1  96 LYS CA   C  95.264   8.588  -0.793 1.00 . A A . 418 LYS CA   1 1 
       25 41112 1 1  96 LYS CB   C  94.211   9.081  -1.788 1.00 . A A . 418 LYS CB   1 1 
       25 41113 1 1  96 LYS CD   C  92.339   8.364  -3.284 1.00 . A A . 418 LYS CD   1 1 
       25 41114 1 1  96 LYS CE   C  91.226   7.324  -3.451 1.00 . A A . 418 LYS CE   1 1 
       25 41115 1 1  96 LYS CG   C  93.275   7.927  -2.156 1.00 . A A . 418 LYS CG   1 1 
       25 41116 1 1  96 LYS H    H  96.686  10.159  -0.676 1.00 . A A . 418 LYS H    1 1 
       25 41117 1 1  96 LYS HA   H  94.766   8.019  -0.023 1.00 . A A . 418 LYS HA   1 1 
       25 41118 1 1  96 LYS HB2  H  93.638   9.881  -1.340 1.00 . A A . 418 LYS HB2  1 1 
       25 41119 1 1  96 LYS HB3  H  94.699   9.443  -2.680 1.00 . A A . 418 LYS HB3  1 1 
       25 41120 1 1  96 LYS HD2  H  91.906   9.324  -3.041 1.00 . A A . 418 LYS HD2  1 1 
       25 41121 1 1  96 LYS HD3  H  92.898   8.443  -4.204 1.00 . A A . 418 LYS HD3  1 1 
       25 41122 1 1  96 LYS HE2  H  90.431   7.531  -2.750 1.00 . A A . 418 LYS HE2  1 1 
       25 41123 1 1  96 LYS HE3  H  90.838   7.370  -4.459 1.00 . A A . 418 LYS HE3  1 1 
       25 41124 1 1  96 LYS HG2  H  93.862   7.079  -2.481 1.00 . A A . 418 LYS HG2  1 1 
       25 41125 1 1  96 LYS HG3  H  92.690   7.648  -1.293 1.00 . A A . 418 LYS HG3  1 1 
       25 41126 1 1  96 LYS HZ1  H  91.666   5.733  -2.185 1.00 . A A . 418 LYS HZ1  1 1 
       25 41127 1 1  96 LYS HZ2  H  92.784   5.943  -3.446 1.00 . A A . 418 LYS HZ2  1 1 
       25 41128 1 1  96 LYS HZ3  H  91.258   5.266  -3.763 1.00 . A A . 418 LYS HZ3  1 1 
       25 41129 1 1  96 LYS N    N  95.946   9.734  -0.191 1.00 . A A . 418 LYS N    1 1 
       25 41130 1 1  96 LYS NZ   N  91.775   5.964  -3.192 1.00 . A A . 418 LYS NZ   1 1 
       25 41131 1 1  96 LYS O    O  96.545   7.920  -2.708 1.00 . A A . 418 LYS O    1 1 
       25 41132 1 1  97 PRO C    C  97.400   5.378  -2.931 1.00 . A A . 419 PRO C    1 1 
       25 41133 1 1  97 PRO CA   C  97.812   5.782  -1.517 1.00 . A A . 419 PRO CA   1 1 
       25 41134 1 1  97 PRO CB   C  97.836   4.579  -0.573 1.00 . A A . 419 PRO CB   1 1 
       25 41135 1 1  97 PRO CD   C  96.576   6.318   0.531 1.00 . A A . 419 PRO CD   1 1 
       25 41136 1 1  97 PRO CG   C  97.556   5.162   0.773 1.00 . A A . 419 PRO CG   1 1 
       25 41137 1 1  97 PRO HA   H  98.785   6.245  -1.534 1.00 . A A . 419 PRO HA   1 1 
       25 41138 1 1  97 PRO HB2  H  97.066   3.867  -0.848 1.00 . A A . 419 PRO HB2  1 1 
       25 41139 1 1  97 PRO HB3  H  98.808   4.108  -0.581 1.00 . A A . 419 PRO HB3  1 1 
       25 41140 1 1  97 PRO HD2  H  95.557   5.976   0.664 1.00 . A A . 419 PRO HD2  1 1 
       25 41141 1 1  97 PRO HD3  H  96.790   7.149   1.186 1.00 . A A . 419 PRO HD3  1 1 
       25 41142 1 1  97 PRO HG2  H  97.111   4.415   1.419 1.00 . A A . 419 PRO HG2  1 1 
       25 41143 1 1  97 PRO HG3  H  98.466   5.542   1.215 1.00 . A A . 419 PRO HG3  1 1 
       25 41144 1 1  97 PRO N    N  96.821   6.696  -0.876 1.00 . A A . 419 PRO N    1 1 
       25 41145 1 1  97 PRO O    O  96.375   4.725  -3.128 1.00 . A A . 419 PRO O    1 1 
       25 41146 1 1  98 LEU C    C  97.504   3.987  -5.436 1.00 . A A . 420 LEU C    1 1 
       25 41147 1 1  98 LEU CA   C  97.928   5.454  -5.306 1.00 . A A . 420 LEU CA   1 1 
       25 41148 1 1  98 LEU CB   C  99.189   5.732  -6.155 1.00 . A A . 420 LEU CB   1 1 
       25 41149 1 1  98 LEU CD1  C 100.088   6.682  -8.287 1.00 . A A . 420 LEU CD1  1 1 
       25 41150 1 1  98 LEU CD2  C  97.992   5.314  -8.325 1.00 . A A . 420 LEU CD2  1 1 
       25 41151 1 1  98 LEU CG   C  98.812   6.331  -7.519 1.00 . A A . 420 LEU CG   1 1 
       25 41152 1 1  98 LEU H    H  99.010   6.293  -3.688 1.00 . A A . 420 LEU H    1 1 
       25 41153 1 1  98 LEU HA   H  97.118   6.082  -5.647 1.00 . A A . 420 LEU HA   1 1 
       25 41154 1 1  98 LEU HB2  H  99.818   6.434  -5.627 1.00 . A A . 420 LEU HB2  1 1 
       25 41155 1 1  98 LEU HB3  H  99.741   4.815  -6.310 1.00 . A A . 420 LEU HB3  1 1 
       25 41156 1 1  98 LEU HD11 H 100.659   5.783  -8.467 1.00 . A A . 420 LEU HD11 1 1 
       25 41157 1 1  98 LEU HD12 H 100.679   7.373  -7.705 1.00 . A A . 420 LEU HD12 1 1 
       25 41158 1 1  98 LEU HD13 H  99.827   7.137  -9.231 1.00 . A A . 420 LEU HD13 1 1 
       25 41159 1 1  98 LEU HD21 H  98.405   4.324  -8.189 1.00 . A A . 420 LEU HD21 1 1 
       25 41160 1 1  98 LEU HD22 H  98.019   5.574  -9.373 1.00 . A A . 420 LEU HD22 1 1 
       25 41161 1 1  98 LEU HD23 H  96.970   5.326  -7.981 1.00 . A A . 420 LEU HD23 1 1 
       25 41162 1 1  98 LEU HG   H  98.228   7.227  -7.368 1.00 . A A . 420 LEU HG   1 1 
       25 41163 1 1  98 LEU N    N  98.208   5.774  -3.909 1.00 . A A . 420 LEU N    1 1 
       25 41164 1 1  98 LEU O    O  96.854   3.599  -6.407 1.00 . A A . 420 LEU O    1 1 
       25 41165 1 1  99 ARG C    C  96.051   1.563  -4.725 1.00 . A A . 421 ARG C    1 1 
       25 41166 1 1  99 ARG CA   C  97.539   1.764  -4.455 1.00 . A A . 421 ARG CA   1 1 
       25 41167 1 1  99 ARG CB   C  97.902   1.135  -3.110 1.00 . A A . 421 ARG CB   1 1 
       25 41168 1 1  99 ARG CD   C  99.780   0.615  -1.544 1.00 . A A . 421 ARG CD   1 1 
       25 41169 1 1  99 ARG CG   C  99.423   1.146  -2.933 1.00 . A A . 421 ARG CG   1 1 
       25 41170 1 1  99 ARG CZ   C  99.638   1.365   0.761 1.00 . A A . 421 ARG CZ   1 1 
       25 41171 1 1  99 ARG H    H  98.397   3.549  -3.701 1.00 . A A . 421 ARG H    1 1 
       25 41172 1 1  99 ARG HA   H  98.104   1.273  -5.233 1.00 . A A . 421 ARG HA   1 1 
       25 41173 1 1  99 ARG HB2  H  97.443   1.700  -2.311 1.00 . A A . 421 ARG HB2  1 1 
       25 41174 1 1  99 ARG HB3  H  97.547   0.115  -3.081 1.00 . A A . 421 ARG HB3  1 1 
       25 41175 1 1  99 ARG HD2  H  99.315  -0.348  -1.399 1.00 . A A . 421 ARG HD2  1 1 
       25 41176 1 1  99 ARG HD3  H 100.853   0.507  -1.468 1.00 . A A . 421 ARG HD3  1 1 
       25 41177 1 1  99 ARG HE   H  98.743   2.293  -0.769 1.00 . A A . 421 ARG HE   1 1 
       25 41178 1 1  99 ARG HG2  H  99.877   0.519  -3.687 1.00 . A A . 421 ARG HG2  1 1 
       25 41179 1 1  99 ARG HG3  H  99.789   2.156  -3.035 1.00 . A A . 421 ARG HG3  1 1 
       25 41180 1 1  99 ARG HH11 H 100.726  -0.281   0.421 1.00 . A A . 421 ARG HH11 1 1 
       25 41181 1 1  99 ARG HH12 H 100.642   0.233   2.072 1.00 . A A . 421 ARG HH12 1 1 
       25 41182 1 1  99 ARG HH21 H  98.627   2.973   1.395 1.00 . A A . 421 ARG HH21 1 1 
       25 41183 1 1  99 ARG HH22 H  99.454   2.075   2.624 1.00 . A A . 421 ARG HH22 1 1 
       25 41184 1 1  99 ARG N    N  97.879   3.182  -4.448 1.00 . A A . 421 ARG N    1 1 
       25 41185 1 1  99 ARG NE   N  99.311   1.536  -0.515 1.00 . A A . 421 ARG NE   1 1 
       25 41186 1 1  99 ARG NH1  N 100.395   0.361   1.112 1.00 . A A . 421 ARG NH1  1 1 
       25 41187 1 1  99 ARG NH2  N  99.207   2.203   1.664 1.00 . A A . 421 ARG NH2  1 1 
       25 41188 1 1  99 ARG O    O  95.666   1.027  -5.763 1.00 . A A . 421 ARG O    1 1 
       25 41189 1 1 100 GLN C    C  93.321   2.283  -5.309 1.00 . A A . 422 GLN C    1 1 
       25 41190 1 1 100 GLN CA   C  93.772   1.843  -3.926 1.00 . A A . 422 GLN CA   1 1 
       25 41191 1 1 100 GLN CB   C  93.052   2.668  -2.857 1.00 . A A . 422 GLN CB   1 1 
       25 41192 1 1 100 GLN CD   C  91.519   0.830  -2.119 1.00 . A A . 422 GLN CD   1 1 
       25 41193 1 1 100 GLN CG   C  91.594   2.216  -2.752 1.00 . A A . 422 GLN CG   1 1 
       25 41194 1 1 100 GLN H    H  95.580   2.406  -2.970 1.00 . A A . 422 GLN H    1 1 
       25 41195 1 1 100 GLN HA   H  93.517   0.806  -3.802 1.00 . A A . 422 GLN HA   1 1 
       25 41196 1 1 100 GLN HB2  H  93.541   2.527  -1.904 1.00 . A A . 422 GLN HB2  1 1 
       25 41197 1 1 100 GLN HB3  H  93.084   3.712  -3.126 1.00 . A A . 422 GLN HB3  1 1 
       25 41198 1 1 100 GLN HE21 H  92.780   1.273  -0.650 1.00 . A A . 422 GLN HE21 1 1 
       25 41199 1 1 100 GLN HE22 H  92.173  -0.312  -0.633 1.00 . A A . 422 GLN HE22 1 1 
       25 41200 1 1 100 GLN HG2  H  91.044   2.918  -2.142 1.00 . A A . 422 GLN HG2  1 1 
       25 41201 1 1 100 GLN HG3  H  91.158   2.181  -3.740 1.00 . A A . 422 GLN HG3  1 1 
       25 41202 1 1 100 GLN N    N  95.217   1.990  -3.780 1.00 . A A . 422 GLN N    1 1 
       25 41203 1 1 100 GLN NE2  N  92.215   0.576  -1.045 1.00 . A A . 422 GLN NE2  1 1 
       25 41204 1 1 100 GLN O    O  92.906   1.455  -6.117 1.00 . A A . 422 GLN O    1 1 
       25 41205 1 1 100 GLN OE1  O  90.810  -0.043  -2.617 1.00 . A A . 422 GLN OE1  1 1 
       25 41206 1 1 101 VAL C    C  93.240   3.153  -7.998 1.00 . A A . 423 VAL C    1 1 
       25 41207 1 1 101 VAL CA   C  92.983   4.143  -6.862 1.00 . A A . 423 VAL CA   1 1 
       25 41208 1 1 101 VAL CB   C  93.769   5.423  -7.124 1.00 . A A . 423 VAL CB   1 1 
       25 41209 1 1 101 VAL CG1  C  93.435   5.961  -8.519 1.00 . A A . 423 VAL CG1  1 1 
       25 41210 1 1 101 VAL CG2  C  93.400   6.472  -6.073 1.00 . A A . 423 VAL CG2  1 1 
       25 41211 1 1 101 VAL H    H  93.709   4.195  -4.871 1.00 . A A . 423 VAL H    1 1 
       25 41212 1 1 101 VAL HA   H  91.931   4.379  -6.829 1.00 . A A . 423 VAL HA   1 1 
       25 41213 1 1 101 VAL HB   H  94.824   5.203  -7.064 1.00 . A A . 423 VAL HB   1 1 
       25 41214 1 1 101 VAL HG11 H  93.799   6.974  -8.611 1.00 . A A . 423 VAL HG11 1 1 
       25 41215 1 1 101 VAL HG12 H  92.364   5.949  -8.663 1.00 . A A . 423 VAL HG12 1 1 
       25 41216 1 1 101 VAL HG13 H  93.906   5.340  -9.267 1.00 . A A . 423 VAL HG13 1 1 
       25 41217 1 1 101 VAL HG21 H  93.967   7.374  -6.251 1.00 . A A . 423 VAL HG21 1 1 
       25 41218 1 1 101 VAL HG22 H  93.630   6.091  -5.089 1.00 . A A . 423 VAL HG22 1 1 
       25 41219 1 1 101 VAL HG23 H  92.344   6.692  -6.137 1.00 . A A . 423 VAL HG23 1 1 
       25 41220 1 1 101 VAL N    N  93.391   3.587  -5.569 1.00 . A A . 423 VAL N    1 1 
       25 41221 1 1 101 VAL O    O  92.451   3.050  -8.937 1.00 . A A . 423 VAL O    1 1 
       25 41222 1 1 102 GLN C    C  94.007   0.108  -8.605 1.00 . A A . 424 GLN C    1 1 
       25 41223 1 1 102 GLN CA   C  94.697   1.430  -8.907 1.00 . A A . 424 GLN CA   1 1 
       25 41224 1 1 102 GLN CB   C  96.214   1.224  -8.941 1.00 . A A . 424 GLN CB   1 1 
       25 41225 1 1 102 GLN CD   C  96.594   2.448 -11.090 1.00 . A A . 424 GLN CD   1 1 
       25 41226 1 1 102 GLN CG   C  96.880   2.437  -9.592 1.00 . A A . 424 GLN CG   1 1 
       25 41227 1 1 102 GLN H    H  94.932   2.541  -7.118 1.00 . A A . 424 GLN H    1 1 
       25 41228 1 1 102 GLN HA   H  94.370   1.780  -9.868 1.00 . A A . 424 GLN HA   1 1 
       25 41229 1 1 102 GLN HB2  H  96.585   1.108  -7.933 1.00 . A A . 424 GLN HB2  1 1 
       25 41230 1 1 102 GLN HB3  H  96.446   0.338  -9.514 1.00 . A A . 424 GLN HB3  1 1 
       25 41231 1 1 102 GLN HE21 H  97.858   0.970 -11.492 1.00 . A A . 424 GLN HE21 1 1 
       25 41232 1 1 102 GLN HE22 H  97.034   1.606 -12.834 1.00 . A A . 424 GLN HE22 1 1 
       25 41233 1 1 102 GLN HG2  H  96.492   3.341  -9.147 1.00 . A A . 424 GLN HG2  1 1 
       25 41234 1 1 102 GLN HG3  H  97.947   2.388  -9.434 1.00 . A A . 424 GLN HG3  1 1 
       25 41235 1 1 102 GLN N    N  94.347   2.420  -7.894 1.00 . A A . 424 GLN N    1 1 
       25 41236 1 1 102 GLN NE2  N  97.214   1.605 -11.869 1.00 . A A . 424 GLN NE2  1 1 
       25 41237 1 1 102 GLN O    O  93.466  -0.544  -9.498 1.00 . A A . 424 GLN O    1 1 
       25 41238 1 1 102 GLN OE1  O  95.784   3.246 -11.562 1.00 . A A . 424 GLN OE1  1 1 
       25 41239 1 1 103 ALA C    C  91.997  -1.635  -7.518 1.00 . A A . 425 ALA C    1 1 
       25 41240 1 1 103 ALA CA   C  93.386  -1.500  -6.898 1.00 . A A . 425 ALA CA   1 1 
       25 41241 1 1 103 ALA CB   C  93.273  -1.489  -5.375 1.00 . A A . 425 ALA CB   1 1 
       25 41242 1 1 103 ALA H    H  94.460   0.306  -6.674 1.00 . A A . 425 ALA H    1 1 
       25 41243 1 1 103 ALA HA   H  93.994  -2.339  -7.200 1.00 . A A . 425 ALA HA   1 1 
       25 41244 1 1 103 ALA HB1  H  92.459  -0.843  -5.080 1.00 . A A . 425 ALA HB1  1 1 
       25 41245 1 1 103 ALA HB2  H  94.195  -1.118  -4.951 1.00 . A A . 425 ALA HB2  1 1 
       25 41246 1 1 103 ALA HB3  H  93.088  -2.491  -5.018 1.00 . A A . 425 ALA HB3  1 1 
       25 41247 1 1 103 ALA N    N  94.021  -0.267  -7.336 1.00 . A A . 425 ALA N    1 1 
       25 41248 1 1 103 ALA O    O  91.711  -2.605  -8.220 1.00 . A A . 425 ALA O    1 1 
       25 41249 1 1 104 ASP C    C  89.763  -0.142  -9.220 1.00 . A A . 426 ASP C    1 1 
       25 41250 1 1 104 ASP CA   C  89.780  -0.666  -7.788 1.00 . A A . 426 ASP CA   1 1 
       25 41251 1 1 104 ASP CB   C  88.868   0.201  -6.920 1.00 . A A . 426 ASP CB   1 1 
       25 41252 1 1 104 ASP CG   C  87.408  -0.071  -7.271 1.00 . A A . 426 ASP CG   1 1 
       25 41253 1 1 104 ASP H    H  91.425   0.095  -6.687 1.00 . A A . 426 ASP H    1 1 
       25 41254 1 1 104 ASP HA   H  89.408  -1.678  -7.781 1.00 . A A . 426 ASP HA   1 1 
       25 41255 1 1 104 ASP HB2  H  89.037  -0.031  -5.879 1.00 . A A . 426 ASP HB2  1 1 
       25 41256 1 1 104 ASP HB3  H  89.089   1.243  -7.096 1.00 . A A . 426 ASP HB3  1 1 
       25 41257 1 1 104 ASP N    N  91.139  -0.653  -7.253 1.00 . A A . 426 ASP N    1 1 
       25 41258 1 1 104 ASP O    O  88.771   0.433  -9.668 1.00 . A A . 426 ASP O    1 1 
       25 41259 1 1 104 ASP OD1  O  87.042  -1.232  -7.339 1.00 . A A . 426 ASP OD1  1 1 
       25 41260 1 1 104 ASP OD2  O  86.678   0.888  -7.467 1.00 . A A . 426 ASP OD2  1 1 
       25 41261 1 1 105 LEU C    C  92.033  -0.685 -12.062 1.00 . A A . 427 LEU C    1 1 
       25 41262 1 1 105 LEU CA   C  90.968   0.112 -11.316 1.00 . A A . 427 LEU CA   1 1 
       25 41263 1 1 105 LEU CB   C  91.323   1.605 -11.348 1.00 . A A . 427 LEU CB   1 1 
       25 41264 1 1 105 LEU CD1  C  89.646   2.645 -12.926 1.00 . A A . 427 LEU CD1  1 1 
       25 41265 1 1 105 LEU CD2  C  92.028   3.378 -12.990 1.00 . A A . 427 LEU CD2  1 1 
       25 41266 1 1 105 LEU CG   C  91.099   2.179 -12.765 1.00 . A A . 427 LEU CG   1 1 
       25 41267 1 1 105 LEU H    H  91.626  -0.810  -9.523 1.00 . A A . 427 LEU H    1 1 
       25 41268 1 1 105 LEU HA   H  90.018  -0.035 -11.806 1.00 . A A . 427 LEU HA   1 1 
       25 41269 1 1 105 LEU HB2  H  90.704   2.134 -10.636 1.00 . A A . 427 LEU HB2  1 1 
       25 41270 1 1 105 LEU HB3  H  92.360   1.722 -11.071 1.00 . A A . 427 LEU HB3  1 1 
       25 41271 1 1 105 LEU HD11 H  89.498   3.556 -12.366 1.00 . A A . 427 LEU HD11 1 1 
       25 41272 1 1 105 LEU HD12 H  88.976   1.885 -12.556 1.00 . A A . 427 LEU HD12 1 1 
       25 41273 1 1 105 LEU HD13 H  89.441   2.827 -13.970 1.00 . A A . 427 LEU HD13 1 1 
       25 41274 1 1 105 LEU HD21 H  91.828   4.133 -12.246 1.00 . A A . 427 LEU HD21 1 1 
       25 41275 1 1 105 LEU HD22 H  91.856   3.787 -13.974 1.00 . A A . 427 LEU HD22 1 1 
       25 41276 1 1 105 LEU HD23 H  93.057   3.056 -12.909 1.00 . A A . 427 LEU HD23 1 1 
       25 41277 1 1 105 LEU HG   H  91.313   1.419 -13.503 1.00 . A A . 427 LEU HG   1 1 
       25 41278 1 1 105 LEU N    N  90.866  -0.346  -9.933 1.00 . A A . 427 LEU N    1 1 
       25 41279 1 1 105 LEU O    O  93.049  -0.135 -12.487 1.00 . A A . 427 LEU O    1 1 
       25 41280 1 1 106 LYS C    C  93.193  -2.203 -14.216 1.00 . A A . 428 LYS C    1 1 
       25 41281 1 1 106 LYS CA   C  92.734  -2.849 -12.913 1.00 . A A . 428 LYS CA   1 1 
       25 41282 1 1 106 LYS CB   C  92.078  -4.198 -13.210 1.00 . A A . 428 LYS CB   1 1 
       25 41283 1 1 106 LYS CD   C  90.786  -6.112 -12.174 1.00 . A A . 428 LYS CD   1 1 
       25 41284 1 1 106 LYS CE   C  89.295  -5.744 -12.225 1.00 . A A . 428 LYS CE   1 1 
       25 41285 1 1 106 LYS CG   C  91.649  -4.858 -11.894 1.00 . A A . 428 LYS CG   1 1 
       25 41286 1 1 106 LYS H    H  90.963  -2.364 -11.856 1.00 . A A . 428 LYS H    1 1 
       25 41287 1 1 106 LYS HA   H  93.594  -3.011 -12.280 1.00 . A A . 428 LYS HA   1 1 
       25 41288 1 1 106 LYS HB2  H  91.216  -4.046 -13.840 1.00 . A A . 428 LYS HB2  1 1 
       25 41289 1 1 106 LYS HB3  H  92.786  -4.838 -13.717 1.00 . A A . 428 LYS HB3  1 1 
       25 41290 1 1 106 LYS HD2  H  91.076  -6.551 -13.117 1.00 . A A . 428 LYS HD2  1 1 
       25 41291 1 1 106 LYS HD3  H  90.941  -6.834 -11.385 1.00 . A A . 428 LYS HD3  1 1 
       25 41292 1 1 106 LYS HE2  H  88.707  -6.647 -12.297 1.00 . A A . 428 LYS HE2  1 1 
       25 41293 1 1 106 LYS HE3  H  89.020  -5.212 -11.325 1.00 . A A . 428 LYS HE3  1 1 
       25 41294 1 1 106 LYS HG2  H  92.533  -5.149 -11.342 1.00 . A A . 428 LYS HG2  1 1 
       25 41295 1 1 106 LYS HG3  H  91.084  -4.150 -11.307 1.00 . A A . 428 LYS HG3  1 1 
       25 41296 1 1 106 LYS HZ1  H  88.045  -5.024 -13.725 1.00 . A A . 428 LYS HZ1  1 1 
       25 41297 1 1 106 LYS HZ2  H  89.677  -5.145 -14.181 1.00 . A A . 428 LYS HZ2  1 1 
       25 41298 1 1 106 LYS HZ3  H  89.169  -3.887 -13.158 1.00 . A A . 428 LYS HZ3  1 1 
       25 41299 1 1 106 LYS N    N  91.791  -1.982 -12.216 1.00 . A A . 428 LYS N    1 1 
       25 41300 1 1 106 LYS NZ   N  89.026  -4.885 -13.412 1.00 . A A . 428 LYS NZ   1 1 
    stop_

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