NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
450180 2pxg 6797 cing 4-filtered-FRED STAR entry full 822


data_FRED_restraints_with_modified_coordinates_PDB_code_2pxg

# This FRED archive file contains, for PDB entry <2pxg>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2pxg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2pxg
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13589.19

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

       1 . 1 $Outer_membrane_protein A . 1 1 
    stop_

save_


save_Outer_membrane_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Outer membrane protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAGSGIIYKQPIYQGNLIKQNAVEQLQVGQSKQQVSALLGTPSIPDPFHAQRWDYTSTQRVDRLARTEIKNFTVFFENEQVVRWEGDYFPSQDEQLAKAAPKQFGRNLARDKKKQRGR
    _Entity.Number_of_monomers           118

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

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

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

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

save_


save_Discover_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   1 MET HA   1   1 METN HA   1 1 
         1 1 2 1 1   2 ALA MB   1   2 ALA  HB3  1 1 
         2 1 1 1 1   2 ALA H    1   2 ALA  HN   1 1 
         2 1 2 1 1   3 GLY H    1   3 GLY  HN   1 1 
         3 1 1 1 1   2 ALA HA   1   2 ALA  HA   1 1 
         3 1 2 1 1   2 ALA MB   1   2 ALA  HB2  1 1 
         4 1 1 1 1   2 ALA HA   1   2 ALA  HA   1 1 
         4 1 2 1 1   3 GLY H    1   3 GLY  HN   1 1 
         5 1 1 1 1   3 GLY H    1   3 GLY  HN   1 1 
         5 1 2 1 1   3 GLY QA   1   3 GLY  HA*  1 1 
         6 1 1 1 1   3 GLY H    1   3 GLY  HN   1 1 
         6 1 2 1 1   4 SER H    1   4 SER  HN   1 1 
         7 1 1 1 1   3 GLY QA   1   3 GLY  HA*  1 1 
         7 1 2 1 1   4 SER H    1   4 SER  HN   1 1 
         8 1 1 1 1   4 SER H    1   4 SER  HN   1 1 
         8 1 2 1 1   5 GLY H    1   5 GLY  HN   1 1 
         9 1 1 1 1   4 SER HA   1   4 SER  HA   1 1 
         9 1 2 1 1   5 GLY H    1   5 GLY  HN   1 1 
        10 1 1 1 1   4 SER HA   1   4 SER  HA   1 1 
        10 1 2 1 1   5 GLY HA2  1   5 GLY  HA2  1 1 
        11 1 1 1 1   4 SER HA   1   4 SER  HA   1 1 
        11 1 2 1 1   5 GLY HA3  1   5 GLY  HA1  1 1 
        12 1 1 1 1   5 GLY H    1   5 GLY  HN   1 1 
        12 1 2 1 1   5 GLY QA   1   5 GLY  HA*  1 1 
        13 1 1 1 1   5 GLY H    1   5 GLY  HN   1 1 
        13 1 2 1 1   6 ILE H    1   6 ILE  HN   1 1 
        14 1 1 1 1   5 GLY QA   1   5 GLY  HA*  1 1 
        14 1 2 1 1   6 ILE H    1   6 ILE  HN   1 1 
        15 1 1 1 1   6 ILE H    1   6 ILE  HN   1 1 
        15 1 2 1 1   6 ILE HB   1   6 ILE  HB   1 1 
        16 1 1 1 1   6 ILE H    1   6 ILE  HN   1 1 
        16 1 2 1 1   6 ILE MG   1   6 ILE  HG22 1 1 
        17 1 1 1 1   6 ILE H    1   6 ILE  HN   1 1 
        17 1 2 1 1   7 ILE H    1   7 ILE  HN   1 1 
        18 1 1 1 1   6 ILE HA   1   6 ILE  HA   1 1 
        18 1 2 1 1   6 ILE HB   1   6 ILE  HB   1 1 
        19 1 1 1 1   6 ILE HA   1   6 ILE  HA   1 1 
        19 1 2 1 1   6 ILE MG   1   6 ILE  HG22 1 1 
        20 1 1 1 1   6 ILE HA   1   6 ILE  HA   1 1 
        20 1 2 1 1   7 ILE H    1   7 ILE  HN   1 1 
        21 1 1 1 1   6 ILE HA   1   6 ILE  HA   1 1 
        21 1 2 1 1   8 TYR H    1   8 TYR  HN   1 1 
        22 1 1 1 1   7 ILE H    1   7 ILE  HN   1 1 
        22 1 2 1 1   7 ILE HB   1   7 ILE  HB   1 1 
        23 1 1 1 1   7 ILE H    1   7 ILE  HN   1 1 
        23 1 2 1 1   7 ILE MG   1   7 ILE  HG22 1 1 
        24 1 1 1 1   7 ILE H    1   7 ILE  HN   1 1 
        24 1 2 1 1   8 TYR H    1   8 TYR  HN   1 1 
        25 1 1 1 1   7 ILE HA   1   7 ILE  HA   1 1 
        25 1 2 1 1   7 ILE HB   1   7 ILE  HB   1 1 
        26 1 1 1 1   7 ILE HA   1   7 ILE  HA   1 1 
        26 1 2 1 1   7 ILE MG   1   7 ILE  HG22 1 1 
        27 1 1 1 1   7 ILE HA   1   7 ILE  HA   1 1 
        27 1 2 1 1   8 TYR H    1   8 TYR  HN   1 1 
        28 1 1 1 1   7 ILE MD   1   7 ILE  HD11 1 1 
        28 1 2 1 1   8 TYR H    1   8 TYR  HN   1 1 
        29 1 1 1 1   8 TYR H    1   8 TYR  HN   1 1 
        29 1 2 1 1   8 TYR HA   1   8 TYR  HA   1 1 
        30 1 1 1 1   8 TYR H    1   8 TYR  HN   1 1 
        30 1 2 1 1   8 TYR QB   1   8 TYR  HB*  1 1 
        31 1 1 1 1   8 TYR H    1   8 TYR  HN   1 1 
        31 1 2 1 1   9 LYS H    1   9 LYS+ HN   1 1 
        32 1 1 1 1   8 TYR HA   1   8 TYR  HA   1 1 
        32 1 2 1 1   9 LYS H    1   9 LYS+ HN   1 1 
        33 1 1 1 1   9 LYS H    1   9 LYS+ HN   1 1 
        33 1 2 1 1  10 GLN HA   1  10 GLN  HA   1 1 
        34 1 1 1 1   9 LYS HA   1   9 LYS+ HA   1 1 
        34 1 2 1 1   9 LYS QD   1   9 LYS+ HD*  1 1 
        35 1 1 1 1   9 LYS HA   1   9 LYS+ HA   1 1 
        35 1 2 1 1   9 LYS QG   1   9 LYS+ HG*  1 1 
        36 1 1 1 1   9 LYS HA   1   9 LYS+ HA   1 1 
        36 1 2 1 1  10 GLN H    1  10 GLN  HN   1 1 
        37 1 1 1 1   9 LYS QB   1   9 LYS+ HB*  1 1 
        37 1 2 1 1  10 GLN H    1  10 GLN  HN   1 1 
        38 1 1 1 1  10 GLN H    1  10 GLN  HN   1 1 
        38 1 2 1 1  10 GLN QB   1  10 GLN  HB*  1 1 
        39 1 1 1 1  10 GLN H    1  10 GLN  HN   1 1 
        39 1 2 1 1  10 GLN QG   1  10 GLN  HG*  1 1 
        40 1 1 1 1  10 GLN HA   1  10 GLN  HA   1 1 
        40 1 2 1 1  10 GLN QB   1  10 GLN  HB*  1 1 
        41 1 1 1 1  10 GLN HA   1  10 GLN  HA   1 1 
        41 1 2 1 1  11 PRO HD2  1  11 PRO  HD2  1 1 
        42 1 1 1 1  10 GLN HA   1  10 GLN  HA   1 1 
        42 1 2 1 1  11 PRO QD   1  11 PRO  HD*  1 1 
        43 1 1 1 1  10 GLN HA   1  10 GLN  HA   1 1 
        43 1 2 1 1  11 PRO HD3  1  11 PRO  HD1  1 1 
        44 1 1 1 1  10 GLN QB   1  10 GLN  HB*  1 1 
        44 1 2 1 1  12 ILE H    1  12 ILE  HN   1 1 
        45 1 1 1 1  11 PRO HA   1  11 PRO  HA   1 1 
        45 1 2 1 1  12 ILE H    1  12 ILE  HN   1 1 
        46 1 1 1 1  12 ILE H    1  12 ILE  HN   1 1 
        46 1 2 1 1  12 ILE HA   1  12 ILE  HA   1 1 
        47 1 1 1 1  12 ILE H    1  12 ILE  HN   1 1 
        47 1 2 1 1  12 ILE QG   1  12 ILE  HG1* 1 1 
        48 1 1 1 1  12 ILE H    1  12 ILE  HN   1 1 
        48 1 2 1 1  13 TYR H    1  13 TYR  HN   1 1 
        49 1 1 1 1  12 ILE HA   1  12 ILE  HA   1 1 
        49 1 2 1 1  12 ILE HB   1  12 ILE  HB   1 1 
        50 1 1 1 1  12 ILE HA   1  12 ILE  HA   1 1 
        50 1 2 1 1  12 ILE MD   1  12 ILE  HD12 1 1 
        51 1 1 1 1  12 ILE HA   1  12 ILE  HA   1 1 
        51 1 2 1 1  12 ILE QG   1  12 ILE  HG1* 1 1 
        52 1 1 1 1  12 ILE HA   1  12 ILE  HA   1 1 
        52 1 2 1 1  13 TYR H    1  13 TYR  HN   1 1 
        53 1 1 1 1  12 ILE HB   1  12 ILE  HB   1 1 
        53 1 2 1 1  13 TYR H    1  13 TYR  HN   1 1 
        54 1 1 1 1  12 ILE QG   1  12 ILE  HG1* 1 1 
        54 1 2 1 1  13 TYR H    1  13 TYR  HN   1 1 
        55 1 1 1 1  12 ILE MG   1  12 ILE  HG23 1 1 
        55 1 2 1 1  13 TYR H    1  13 TYR  HN   1 1 
        56 1 1 1 1  13 TYR H    1  13 TYR  HN   1 1 
        56 1 2 1 1  13 TYR HA   1  13 TYR  HA   1 1 
        57 1 1 1 1  13 TYR H    1  13 TYR  HN   1 1 
        57 1 2 1 1  13 TYR HD1  1  13 TYR  HD1  1 1 
        58 1 1 1 1  13 TYR H    1  13 TYR  HN   1 1 
        58 1 2 1 1  14 GLN H    1  14 GLN  HN   1 1 
        59 1 1 1 1  13 TYR HA   1  13 TYR  HA   1 1 
        59 1 2 1 1  13 TYR HD1  1  13 TYR  HD1  1 1 
        60 1 1 1 1  13 TYR HA   1  13 TYR  HA   1 1 
        60 1 2 1 1  14 GLN H    1  14 GLN  HN   1 1 
        61 1 1 1 1  14 GLN H    1  14 GLN  HN   1 1 
        61 1 2 1 1  14 GLN HA   1  14 GLN  HA   1 1 
        62 1 1 1 1  14 GLN H    1  14 GLN  HN   1 1 
        62 1 2 1 1  14 GLN HB3  1  14 GLN  HB2  1 1 
        63 1 1 1 1  14 GLN H    1  14 GLN  HN   1 1 
        63 1 2 1 1  14 GLN QG   1  14 GLN  HG*  1 1 
        64 1 1 1 1  14 GLN H    1  14 GLN  HN   1 1 
        64 1 2 1 1  15 GLY H    1  15 GLY  HN   1 1 
        65 1 1 1 1  14 GLN HA   1  14 GLN  HA   1 1 
        65 1 2 1 1  14 GLN HB3  1  14 GLN  HB2  1 1 
        66 1 1 1 1  14 GLN HA   1  14 GLN  HA   1 1 
        66 1 2 1 1  14 GLN QG   1  14 GLN  HG*  1 1 
        67 1 1 1 1  14 GLN HA   1  14 GLN  HA   1 1 
        67 1 2 1 1  15 GLY H    1  15 GLY  HN   1 1 
        68 1 1 1 1  14 GLN HA   1  14 GLN  HA   1 1 
        68 1 2 1 1  16 ASN H    1  16 ASN  HN   1 1 
        69 1 1 1 1  14 GLN HB3  1  14 GLN  HB2  1 1 
        69 1 2 1 1  15 GLY H    1  15 GLY  HN   1 1 
        70 1 1 1 1  14 GLN QG   1  14 GLN  HG*  1 1 
        70 1 2 1 1  94 GLU H    1  94 GLU- HN   1 1 
        71 1 1 1 1  14 GLN HG2  1  14 GLN  HG2  1 1 
        71 1 2 1 1  94 GLU H    1  94 GLU- HN   1 1 
        72 1 1 1 1  14 GLN HG3  1  14 GLN  HG1  1 1 
        72 1 2 1 1  94 GLU H    1  94 GLU- HN   1 1 
        73 1 1 1 1  15 GLY H    1  15 GLY  HN   1 1 
        73 1 2 1 1  16 ASN H    1  16 ASN  HN   1 1 
        74 1 1 1 1  15 GLY QA   1  15 GLY  HA*  1 1 
        74 1 2 1 1  16 ASN H    1  16 ASN  HN   1 1 
        75 1 1 1 1  16 ASN H    1  16 ASN  HN   1 1 
        75 1 2 1 1  16 ASN HA   1  16 ASN  HA   1 1 
        76 1 1 1 1  16 ASN H    1  16 ASN  HN   1 1 
        76 1 2 1 1  16 ASN QB   1  16 ASN  HB*  1 1 
        77 1 1 1 1  16 ASN H    1  16 ASN  HN   1 1 
        77 1 2 1 1  17 LEU H    1  17 LEU  HN   1 1 
        78 1 1 1 1  16 ASN HA   1  16 ASN  HA   1 1 
        78 1 2 1 1  17 LEU H    1  17 LEU  HN   1 1 
        79 1 1 1 1  16 ASN HA   1  16 ASN  HA   1 1 
        79 1 2 1 1  18 ILE H    1  18 ILE  HN   1 1 
        80 1 1 1 1  16 ASN QB   1  16 ASN  HB*  1 1 
        80 1 2 1 1  17 LEU H    1  17 LEU  HN   1 1 
        81 1 1 1 1  17 LEU H    1  17 LEU  HN   1 1 
        81 1 2 1 1  17 LEU HB2  1  17 LEU  HB2  1 1 
        82 1 1 1 1  17 LEU H    1  17 LEU  HN   1 1 
        82 1 2 1 1  17 LEU QB   1  17 LEU  HB*  1 1 
        83 1 1 1 1  17 LEU H    1  17 LEU  HN   1 1 
        83 1 2 1 1  17 LEU HB3  1  17 LEU  HB1  1 1 
        84 1 1 1 1  17 LEU H    1  17 LEU  HN   1 1 
        84 1 2 1 1  17 LEU MD1  1  17 LEU  HD12 1 1 
        85 1 1 1 1  17 LEU H    1  17 LEU  HN   1 1 
        85 1 2 1 1  17 LEU MD2  1  17 LEU  HD22 1 1 
        86 1 1 1 1  17 LEU HA   1  17 LEU  HA   1 1 
        86 1 2 1 1  18 ILE H    1  18 ILE  HN   1 1 
        87 1 1 1 1  17 LEU QB   1  17 LEU  HB*  1 1 
        87 1 2 1 1  17 LEU MD2  1  17 LEU  HD22 1 1 
        88 1 1 1 1  18 ILE H    1  18 ILE  HN   1 1 
        88 1 2 1 1  18 ILE HB   1  18 ILE  HB   1 1 
        89 1 1 1 1  18 ILE H    1  18 ILE  HN   1 1 
        89 1 2 1 1  18 ILE MD   1  18 ILE  HD12 1 1 
        90 1 1 1 1  18 ILE H    1  18 ILE  HN   1 1 
        90 1 2 1 1  18 ILE HG12 1  18 ILE  HG12 1 1 
        91 1 1 1 1  18 ILE H    1  18 ILE  HN   1 1 
        91 1 2 1 1  18 ILE QG   1  18 ILE  HG1* 1 1 
        92 1 1 1 1  18 ILE H    1  18 ILE  HN   1 1 
        92 1 2 1 1  18 ILE HG13 1  18 ILE  HG11 1 1 
        93 1 1 1 1  18 ILE H    1  18 ILE  HN   1 1 
        93 1 2 1 1  18 ILE MG   1  18 ILE  HG22 1 1 
        94 1 1 1 1  18 ILE HA   1  18 ILE  HA   1 1 
        94 1 2 1 1  18 ILE MD   1  18 ILE  HD12 1 1 
        95 1 1 1 1  18 ILE HA   1  18 ILE  HA   1 1 
        95 1 2 1 1  18 ILE QG   1  18 ILE  HG1* 1 1 
        96 1 1 1 1  18 ILE HA   1  18 ILE  HA   1 1 
        96 1 2 1 1  18 ILE MG   1  18 ILE  HG22 1 1 
        97 1 1 1 1  18 ILE HA   1  18 ILE  HA   1 1 
        97 1 2 1 1  19 LYS H    1  19 LYS+ HN   1 1 
        98 1 1 1 1  18 ILE HA   1  18 ILE  HA   1 1 
        98 1 2 1 1  23 VAL QG   1  23 VAL  HG22 1 1 
        99 1 1 1 1  18 ILE HA   1  18 ILE  HA   1 1 
        99 1 2 1 1  39 LEU QD   1  39 LEU  HD23 1 1 
       100 1 1 1 1  18 ILE MD   1  18 ILE  HD12 1 1 
       100 1 2 1 1  18 ILE QG   1  18 ILE  HG1* 1 1 
       101 1 1 1 1  18 ILE MD   1  18 ILE  HD12 1 1 
       101 1 2 1 1  23 VAL QG   1  23 VAL  HG11 1 1 
       102 1 1 1 1  18 ILE MD   1  18 ILE  HD12 1 1 
       102 1 2 1 1  39 LEU QD   1  39 LEU  HD13 1 1 
       103 1 1 1 1  18 ILE MD   1  18 ILE  HD13 1 1 
       103 1 2 1 1  88 TYR QD   1  88 TYR  HD1  1 1 
       104 1 1 1 1  19 LYS H    1  19 LYS+ HN   1 1 
       104 1 2 1 1  20 GLN H    1  20 GLN  HN   1 1 
       105 1 1 1 1  19 LYS HA   1  19 LYS+ HA   1 1 
       105 1 2 1 1  19 LYS QB   1  19 LYS+ HB*  1 1 
       106 1 1 1 1  19 LYS HA   1  19 LYS+ HA   1 1 
       106 1 2 1 1  20 GLN H    1  20 GLN  HN   1 1 
       107 1 1 1 1  19 LYS HA   1  19 LYS+ HA   1 1 
       107 1 2 1 1  21 ASN H    1  21 ASN  HN   1 1 
       108 1 1 1 1  19 LYS HA   1  19 LYS+ HA   1 1 
       108 1 2 1 1  22 ALA H    1  22 ALA  HN   1 1 
       109 1 1 1 1  19 LYS QG   1  19 LYS+ HG*  1 1 
       109 1 2 1 1  39 LEU QD   1  39 LEU  HD22 1 1 
       110 1 1 1 1  20 GLN H    1  20 GLN  HN   1 1 
       110 1 2 1 1  20 GLN HA   1  20 GLN  HA   1 1 
       111 1 1 1 1  20 GLN H    1  20 GLN  HN   1 1 
       111 1 2 1 1  20 GLN HB2  1  20 GLN  HB2  1 1 
       112 1 1 1 1  20 GLN H    1  20 GLN  HN   1 1 
       112 1 2 1 1  20 GLN QB   1  20 GLN  HB*  1 1 
       113 1 1 1 1  20 GLN H    1  20 GLN  HN   1 1 
       113 1 2 1 1  20 GLN HB3  1  20 GLN  HB1  1 1 
       114 1 1 1 1  20 GLN H    1  20 GLN  HN   1 1 
       114 1 2 1 1  20 GLN QG   1  20 GLN  HG*  1 1 
       115 1 1 1 1  20 GLN H    1  20 GLN  HN   1 1 
       115 1 2 1 1  21 ASN H    1  21 ASN  HN   1 1 
       116 1 1 1 1  20 GLN HA   1  20 GLN  HA   1 1 
       116 1 2 1 1  20 GLN QG   1  20 GLN  HG*  1 1 
       117 1 1 1 1  20 GLN HA   1  20 GLN  HA   1 1 
       117 1 2 1 1  21 ASN H    1  21 ASN  HN   1 1 
       118 1 1 1 1  20 GLN QB   1  20 GLN  HB*  1 1 
       118 1 2 1 1  23 VAL H    1  23 VAL  HN   1 1 
       119 1 1 1 1  21 ASN H    1  21 ASN  HN   1 1 
       119 1 2 1 1  22 ALA H    1  22 ALA  HN   1 1 
       120 1 1 1 1  21 ASN H    1  21 ASN  HN   1 1 
       120 1 2 1 1  23 VAL H    1  23 VAL  HN   1 1 
       121 1 1 1 1  21 ASN H    1  21 ASN  HN   1 1 
       121 1 2 1 1  24 GLU H    1  24 GLU- HN   1 1 
       122 1 1 1 1  21 ASN HA   1  21 ASN  HA   1 1 
       122 1 2 1 1  24 GLU H    1  24 GLU- HN   1 1 
       123 1 1 1 1  21 ASN HA   1  21 ASN  HA   1 1 
       123 1 2 1 1  24 GLU HB2  1  24 GLU- HB2  1 1 
       124 1 1 1 1  21 ASN HA   1  21 ASN  HA   1 1 
       124 1 2 1 1  24 GLU QB   1  24 GLU- HB*  1 1 
       125 1 1 1 1  21 ASN HA   1  21 ASN  HA   1 1 
       125 1 2 1 1  24 GLU HB3  1  24 GLU- HB1  1 1 
       126 1 1 1 1  21 ASN HA   1  21 ASN  HA   1 1 
       126 1 2 1 1  25 GLN H    1  25 GLN  HN   1 1 
       127 1 1 1 1  22 ALA H    1  22 ALA  HN   1 1 
       127 1 2 1 1  23 VAL H    1  23 VAL  HN   1 1 
       128 1 1 1 1  22 ALA H    1  22 ALA  HN   1 1 
       128 1 2 1 1  24 GLU H    1  24 GLU- HN   1 1 
       129 1 1 1 1  22 ALA H    1  22 ALA  HN   1 1 
       129 1 2 1 1  25 GLN H    1  25 GLN  HN   1 1 
       130 1 1 1 1  22 ALA HA   1  22 ALA  HA   1 1 
       130 1 2 1 1  24 GLU H    1  24 GLU- HN   1 1 
       131 1 1 1 1  22 ALA HA   1  22 ALA  HA   1 1 
       131 1 2 1 1  25 GLN H    1  25 GLN  HN   1 1 
       132 1 1 1 1  22 ALA HA   1  22 ALA  HA   1 1 
       132 1 2 1 1  25 GLN HB2  1  25 GLN  HB2  1 1 
       133 1 1 1 1  22 ALA HA   1  22 ALA  HA   1 1 
       133 1 2 1 1  25 GLN QB   1  25 GLN  HB*  1 1 
       134 1 1 1 1  22 ALA HA   1  22 ALA  HA   1 1 
       134 1 2 1 1  25 GLN HB3  1  25 GLN  HB1  1 1 
       135 1 1 1 1  22 ALA HA   1  22 ALA  HA   1 1 
       135 1 2 1 1  26 LEU H    1  26 LEU  HN   1 1 
       136 1 1 1 1  23 VAL H    1  23 VAL  HN   1 1 
       136 1 2 1 1  23 VAL HA   1  23 VAL  HA   1 1 
       137 1 1 1 1  23 VAL H    1  23 VAL  HN   1 1 
       137 1 2 1 1  23 VAL HB   1  23 VAL  HB   1 1 
       138 1 1 1 1  23 VAL H    1  23 VAL  HN   1 1 
       138 1 2 1 1  23 VAL QG   1  23 VAL  HG13 1 1 
       139 1 1 1 1  23 VAL H    1  23 VAL  HN   1 1 
       139 1 2 1 1  24 GLU H    1  24 GLU- HN   1 1 
       140 1 1 1 1  23 VAL H    1  23 VAL  HN   1 1 
       140 1 2 1 1  25 GLN H    1  25 GLN  HN   1 1 
       141 1 1 1 1  23 VAL H    1  23 VAL  HN   1 1 
       141 1 2 1 1  26 LEU H    1  26 LEU  HN   1 1 
       142 1 1 1 1  23 VAL HA   1  23 VAL  HA   1 1 
       142 1 2 1 1  23 VAL QG   1  23 VAL  HG13 1 1 
       143 1 1 1 1  23 VAL HA   1  23 VAL  HA   1 1 
       143 1 2 1 1  24 GLU H    1  24 GLU- HN   1 1 
       144 1 1 1 1  23 VAL HA   1  23 VAL  HA   1 1 
       144 1 2 1 1  26 LEU H    1  26 LEU  HN   1 1 
       145 1 1 1 1  23 VAL HA   1  23 VAL  HA   1 1 
       145 1 2 1 1  26 LEU MD1  1  26 LEU  HD12 1 1 
       146 1 1 1 1  23 VAL HA   1  23 VAL  HA   1 1 
       146 1 2 1 1  26 LEU MD2  1  26 LEU  HD22 1 1 
       147 1 1 1 1  23 VAL HB   1  23 VAL  HB   1 1 
       147 1 2 1 1  23 VAL QG   1  23 VAL  HG12 1 1 
       148 1 1 1 1  23 VAL HB   1  23 VAL  HB   1 1 
       148 1 2 1 1  24 GLU H    1  24 GLU- HN   1 1 
       149 1 1 1 1  23 VAL QG   1  23 VAL  HG12 1 1 
       149 1 2 1 1  24 GLU H    1  24 GLU- HN   1 1 
       150 1 1 1 1  23 VAL QG   1  23 VAL  HG12 1 1 
       150 1 2 1 1  24 GLU HA   1  24 GLU- HA   1 1 
       151 1 1 1 1  23 VAL QG   1  23 VAL  HG11 1 1 
       151 1 2 1 1  26 LEU MD1  1  26 LEU  HD12 1 1 
       152 1 1 1 1  23 VAL QG   1  23 VAL  HG11 1 1 
       152 1 2 1 1  26 LEU MD2  1  26 LEU  HD22 1 1 
       153 1 1 1 1  23 VAL QG   1  23 VAL  HG11 1 1 
       153 1 2 1 1  72 PHE HD1  1  72 PHE  HD2  1 1 
       154 1 1 1 1  23 VAL QG   1  23 VAL  HG23 1 1 
       154 1 2 1 1  72 PHE HE1  1  72 PHE  HE2  1 1 
       155 1 1 1 1  23 VAL QG   1  23 VAL  HG11 1 1 
       155 1 2 1 1  84 TRP HD1  1  84 TRP  HD1  1 1 
       156 1 1 1 1  23 VAL QG   1  23 VAL  HG23 1 1 
       156 1 2 1 1  88 TYR QE   1  88 TYR  HE1  1 1 
       157 1 1 1 1  24 GLU H    1  24 GLU- HN   1 1 
       157 1 2 1 1  24 GLU HB2  1  24 GLU- HB2  1 1 
       158 1 1 1 1  24 GLU H    1  24 GLU- HN   1 1 
       158 1 2 1 1  24 GLU HB3  1  24 GLU- HB1  1 1 
       159 1 1 1 1  24 GLU H    1  24 GLU- HN   1 1 
       159 1 2 1 1  25 GLN H    1  25 GLN  HN   1 1 
       160 1 1 1 1  24 GLU H    1  24 GLU- HN   1 1 
       160 1 2 1 1  26 LEU H    1  26 LEU  HN   1 1 
       161 1 1 1 1  24 GLU HA   1  24 GLU- HA   1 1 
       161 1 2 1 1  24 GLU QG   1  24 GLU- HG*  1 1 
       162 1 1 1 1  24 GLU HA   1  24 GLU- HA   1 1 
       162 1 2 1 1  25 GLN H    1  25 GLN  HN   1 1 
       163 1 1 1 1  24 GLU HA   1  24 GLU- HA   1 1 
       163 1 2 1 1  26 LEU H    1  26 LEU  HN   1 1 
       164 1 1 1 1  25 GLN H    1  25 GLN  HN   1 1 
       164 1 2 1 1  26 LEU H    1  26 LEU  HN   1 1 
       165 1 1 1 1  25 GLN HA   1  25 GLN  HA   1 1 
       165 1 2 1 1  25 GLN QB   1  25 GLN  HB*  1 1 
       166 1 1 1 1  25 GLN HA   1  25 GLN  HA   1 1 
       166 1 2 1 1  25 GLN QG   1  25 GLN  HG*  1 1 
       167 1 1 1 1  25 GLN HA   1  25 GLN  HA   1 1 
       167 1 2 1 1  26 LEU H    1  26 LEU  HN   1 1 
       168 1 1 1 1  25 GLN HA   1  25 GLN  HA   1 1 
       168 1 2 1 1  27 GLN H    1  27 GLN  HN   1 1 
       169 1 1 1 1  26 LEU H    1  26 LEU  HN   1 1 
       169 1 2 1 1  26 LEU HA   1  26 LEU  HA   1 1 
       170 1 1 1 1  26 LEU H    1  26 LEU  HN   1 1 
       170 1 2 1 1  26 LEU HB2  1  26 LEU  HB1  1 1 
       171 1 1 1 1  26 LEU H    1  26 LEU  HN   1 1 
       171 1 2 1 1  26 LEU HB3  1  26 LEU  HB2  1 1 
       172 1 1 1 1  26 LEU H    1  26 LEU  HN   1 1 
       172 1 2 1 1  26 LEU MD1  1  26 LEU  HD12 1 1 
       173 1 1 1 1  26 LEU H    1  26 LEU  HN   1 1 
       173 1 2 1 1  26 LEU MD2  1  26 LEU  HD22 1 1 
       174 1 1 1 1  26 LEU H    1  26 LEU  HN   1 1 
       174 1 2 1 1  26 LEU HG   1  26 LEU  HG   1 1 
       175 1 1 1 1  26 LEU H    1  26 LEU  HN   1 1 
       175 1 2 1 1  27 GLN H    1  27 GLN  HN   1 1 
       176 1 1 1 1  26 LEU HA   1  26 LEU  HA   1 1 
       176 1 2 1 1  26 LEU HB3  1  26 LEU  HB2  1 1 
       177 1 1 1 1  26 LEU HA   1  26 LEU  HA   1 1 
       177 1 2 1 1  26 LEU MD1  1  26 LEU  HD11 1 1 
       178 1 1 1 1  26 LEU HA   1  26 LEU  HA   1 1 
       178 1 2 1 1  26 LEU MD2  1  26 LEU  HD23 1 1 
       179 1 1 1 1  26 LEU HA   1  26 LEU  HA   1 1 
       179 1 2 1 1  26 LEU HG   1  26 LEU  HG   1 1 
       180 1 1 1 1  26 LEU HA   1  26 LEU  HA   1 1 
       180 1 2 1 1  27 GLN H    1  27 GLN  HN   1 1 
       181 1 1 1 1  26 LEU HA   1  26 LEU  HA   1 1 
       181 1 2 1 1  28 VAL H    1  28 VAL  HN   1 1 
       182 1 1 1 1  26 LEU HB3  1  26 LEU  HB2  1 1 
       182 1 2 1 1  26 LEU MD1  1  26 LEU  HD11 1 1 
       183 1 1 1 1  26 LEU HB3  1  26 LEU  HB2  1 1 
       183 1 2 1 1  26 LEU MD2  1  26 LEU  HD22 1 1 
       184 1 1 1 1  26 LEU HB3  1  26 LEU  HB2  1 1 
       184 1 2 1 1  26 LEU HG   1  26 LEU  HG   1 1 
       185 1 1 1 1  26 LEU HB3  1  26 LEU  HB2  1 1 
       185 1 2 1 1  27 GLN H    1  27 GLN  HN   1 1 
       186 1 1 1 1  26 LEU HB3  1  26 LEU  HB2  1 1 
       186 1 2 1 1  84 TRP HZ2  1  84 TRP  HZ2  1 1 
       187 1 1 1 1  26 LEU QD   1  26 LEU  HD*  1 1 
       187 1 2 1 1  72 PHE HE2  1  72 PHE  HE1  1 1 
       188 1 1 1 1  26 LEU MD1  1  26 LEU  HD12 1 1 
       188 1 2 1 1  84 TRP HD1  1  84 TRP  HD1  1 1 
       189 1 1 1 1  26 LEU MD1  1  26 LEU  HD12 1 1 
       189 1 2 1 1  84 TRP HE3  1  84 TRP  HE3  1 1 
       190 1 1 1 1  26 LEU MD2  1  26 LEU  HD22 1 1 
       190 1 2 1 1  28 VAL MG2  1  28 VAL  HG22 1 1 
       191 1 1 1 1  26 LEU HG   1  26 LEU  HG   1 1 
       191 1 2 1 1  27 GLN H    1  27 GLN  HN   1 1 
       192 1 1 1 1  27 GLN H    1  27 GLN  HN   1 1 
       192 1 2 1 1  27 GLN HA   1  27 GLN  HA   1 1 
       193 1 1 1 1  27 GLN H    1  27 GLN  HN   1 1 
       193 1 2 1 1  27 GLN HB2  1  27 GLN  HB1  1 1 
       194 1 1 1 1  27 GLN H    1  27 GLN  HN   1 1 
       194 1 2 1 1  27 GLN HB3  1  27 GLN  HB2  1 1 
       195 1 1 1 1  27 GLN H    1  27 GLN  HN   1 1 
       195 1 2 1 1  27 GLN QE   1  27 GLN  HE2* 1 1 
       196 1 1 1 1  27 GLN H    1  27 GLN  HN   1 1 
       196 1 2 1 1  27 GLN QG   1  27 GLN  HG*  1 1 
       197 1 1 1 1  27 GLN H    1  27 GLN  HN   1 1 
       197 1 2 1 1  28 VAL H    1  28 VAL  HN   1 1 
       198 1 1 1 1  27 GLN HA   1  27 GLN  HA   1 1 
       198 1 2 1 1  27 GLN QG   1  27 GLN  HG*  1 1 
       199 1 1 1 1  27 GLN HA   1  27 GLN  HA   1 1 
       199 1 2 1 1  28 VAL H    1  28 VAL  HN   1 1 
       200 1 1 1 1  27 GLN HB3  1  27 GLN  HB2  1 1 
       200 1 2 1 1  27 GLN QG   1  27 GLN  HG*  1 1 
       201 1 1 1 1  27 GLN HB3  1  27 GLN  HB2  1 1 
       201 1 2 1 1  28 VAL H    1  28 VAL  HN   1 1 
       202 1 1 1 1  28 VAL H    1  28 VAL  HN   1 1 
       202 1 2 1 1  28 VAL HB   1  28 VAL  HB   1 1 
       203 1 1 1 1  28 VAL H    1  28 VAL  HN   1 1 
       203 1 2 1 1  84 TRP HH2  1  84 TRP  HH2  1 1 
       204 1 1 1 1  28 VAL H    1  28 VAL  HN   1 1 
       204 1 2 1 1  84 TRP HZ3  1  84 TRP  HZ3  1 1 
       205 1 1 1 1  28 VAL HA   1  28 VAL  HA   1 1 
       205 1 2 1 1  29 GLY H    1  29 GLY  HN   1 1 
       206 1 1 1 1  28 VAL HA   1  28 VAL  HA   1 1 
       206 1 2 1 1  30 GLN H    1  30 GLN  HN   1 1 
       207 1 1 1 1  28 VAL HA   1  28 VAL  HA   1 1 
       207 1 2 1 1  84 TRP HH2  1  84 TRP  HH2  1 1 
       208 1 1 1 1  28 VAL HB   1  28 VAL  HB   1 1 
       208 1 2 1 1  28 VAL MG1  1  28 VAL  HG13 1 1 
       209 1 1 1 1  28 VAL HB   1  28 VAL  HB   1 1 
       209 1 2 1 1  28 VAL MG2  1  28 VAL  HG22 1 1 
       210 1 1 1 1  28 VAL MG1  1  28 VAL  HG11 1 1 
       210 1 2 1 1  29 GLY H    1  29 GLY  HN   1 1 
       211 1 1 1 1  29 GLY H    1  29 GLY  HN   1 1 
       211 1 2 1 1  30 GLN H    1  30 GLN  HN   1 1 
       212 1 1 1 1  29 GLY H    1  29 GLY  HN   1 1 
       212 1 2 1 1  81 VAL H    1  81 VAL  HN   1 1 
       213 1 1 1 1  29 GLY QA   1  29 GLY  HA*  1 1 
       213 1 2 1 1  30 GLN H    1  30 GLN  HN   1 1 
       214 1 1 1 1  29 GLY QA   1  29 GLY  HA*  1 1 
       214 1 2 1 1  80 GLN HB2  1  80 GLN  HB1  1 1 
       215 1 1 1 1  30 GLN H    1  30 GLN  HN   1 1 
       215 1 2 1 1  30 GLN HB2  1  30 GLN  HB2  1 1 
       216 1 1 1 1  30 GLN H    1  30 GLN  HN   1 1 
       216 1 2 1 1  30 GLN HB3  1  30 GLN  HB1  1 1 
       217 1 1 1 1  30 GLN H    1  30 GLN  HN   1 1 
       217 1 2 1 1  31 SER H    1  31 SER  HN   1 1 
       218 1 1 1 1  30 GLN H    1  30 GLN  HN   1 1 
       218 1 2 1 1  81 VAL H    1  81 VAL  HN   1 1 
       219 1 1 1 1  30 GLN HA   1  30 GLN  HA   1 1 
       219 1 2 1 1  30 GLN QG   1  30 GLN  HG*  1 1 
       220 1 1 1 1  30 GLN HA   1  30 GLN  HA   1 1 
       220 1 2 1 1  31 SER H    1  31 SER  HN   1 1 
       221 1 1 1 1  30 GLN QG   1  30 GLN  HG*  1 1 
       221 1 2 1 1  80 GLN HA   1  80 GLN  HA   1 1 
       222 1 1 1 1  31 SER H    1  31 SER  HN   1 1 
       222 1 2 1 1  32 LYS H    1  32 LYS+ HN   1 1 
       223 1 1 1 1  31 SER H    1  31 SER  HN   1 1 
       223 1 2 1 1  81 VAL H    1  81 VAL  HN   1 1 
       224 1 1 1 1  31 SER HA   1  31 SER  HA   1 1 
       224 1 2 1 1  31 SER QB   1  31 SER  HB*  1 1 
       225 1 1 1 1  31 SER HA   1  31 SER  HA   1 1 
       225 1 2 1 1  32 LYS H    1  32 LYS+ HN   1 1 
       226 1 1 1 1  31 SER HA   1  31 SER  HA   1 1 
       226 1 2 1 1  33 GLN H    1  33 GLN  HN   1 1 
       227 1 1 1 1  31 SER HA   1  31 SER  HA   1 1 
       227 1 2 1 1  34 GLN H    1  34 GLN  HN   1 1 
       228 1 1 1 1  31 SER HA   1  31 SER  HA   1 1 
       228 1 2 1 1  80 GLN HA   1  80 GLN  HA   1 1 
       229 1 1 1 1  31 SER QB   1  31 SER  HB*  1 1 
       229 1 2 1 1  33 GLN H    1  33 GLN  HN   1 1 
       230 1 1 1 1  31 SER QB   1  31 SER  HB*  1 1 
       230 1 2 1 1  80 GLN HA   1  80 GLN  HA   1 1 
       231 1 1 1 1  32 LYS H    1  32 LYS+ HN   1 1 
       231 1 2 1 1  32 LYS HA   1  32 LYS+ HA   1 1 
       232 1 1 1 1  32 LYS H    1  32 LYS+ HN   1 1 
       232 1 2 1 1  33 GLN H    1  33 GLN  HN   1 1 
       233 1 1 1 1  32 LYS H    1  32 LYS+ HN   1 1 
       233 1 2 1 1  34 GLN H    1  34 GLN  HN   1 1 
       234 1 1 1 1  32 LYS HA   1  32 LYS+ HA   1 1 
       234 1 2 1 1  32 LYS QB   1  32 LYS+ HB*  1 1 
       235 1 1 1 1  32 LYS HA   1  32 LYS+ HA   1 1 
       235 1 2 1 1  35 VAL H    1  35 VAL  HN   1 1 
       236 1 1 1 1  32 LYS HA   1  32 LYS+ HA   1 1 
       236 1 2 1 1  76 PHE HE1  1  76 PHE  HE1  1 1 
       237 1 1 1 1  32 LYS QG   1  32 LYS+ HG*  1 1 
       237 1 2 1 1  33 GLN H    1  33 GLN  HN   1 1 
       238 1 1 1 1  32 LYS HG2  1  32 LYS+ HG2  1 1 
       238 1 2 1 1  33 GLN H    1  33 GLN  HN   1 1 
       239 1 1 1 1  32 LYS HG3  1  32 LYS+ HG1  1 1 
       239 1 2 1 1  33 GLN H    1  33 GLN  HN   1 1 
       240 1 1 1 1  33 GLN H    1  33 GLN  HN   1 1 
       240 1 2 1 1  33 GLN HB2  1  33 GLN  HB2  1 1 
       241 1 1 1 1  33 GLN H    1  33 GLN  HN   1 1 
       241 1 2 1 1  33 GLN QB   1  33 GLN  HB*  1 1 
       242 1 1 1 1  33 GLN H    1  33 GLN  HN   1 1 
       242 1 2 1 1  33 GLN HB3  1  33 GLN  HB1  1 1 
       243 1 1 1 1  33 GLN H    1  33 GLN  HN   1 1 
       243 1 2 1 1  34 GLN H    1  34 GLN  HN   1 1 
       244 1 1 1 1  33 GLN H    1  33 GLN  HN   1 1 
       244 1 2 1 1  35 VAL H    1  35 VAL  HN   1 1 
       245 1 1 1 1  33 GLN HA   1  33 GLN  HA   1 1 
       245 1 2 1 1  33 GLN QB   1  33 GLN  HB*  1 1 
       246 1 1 1 1  33 GLN HA   1  33 GLN  HA   1 1 
       246 1 2 1 1  34 GLN H    1  34 GLN  HN   1 1 
       247 1 1 1 1  33 GLN HA   1  33 GLN  HA   1 1 
       247 1 2 1 1  35 VAL H    1  35 VAL  HN   1 1 
       248 1 1 1 1  33 GLN HA   1  33 GLN  HA   1 1 
       248 1 2 1 1  36 SER H    1  36 SER  HN   1 1 
       249 1 1 1 1  33 GLN HA   1  33 GLN  HA   1 1 
       249 1 2 1 1  37 ALA H    1  37 ALA  HN   1 1 
       250 1 1 1 1  33 GLN QB   1  33 GLN  HB*  1 1 
       250 1 2 1 1  34 GLN HA   1  34 GLN  HA   1 1 
       251 1 1 1 1  33 GLN QB   1  33 GLN  HB*  1 1 
       251 1 2 1 1  36 SER QB   1  36 SER  HB*  1 1 
       252 1 1 1 1  33 GLN QG   1  33 GLN  HG*  1 1 
       252 1 2 1 1  34 GLN H    1  34 GLN  HN   1 1 
       253 1 1 1 1  34 GLN H    1  34 GLN  HN   1 1 
       253 1 2 1 1  34 GLN HB2  1  34 GLN  HB1  1 1 
       254 1 1 1 1  34 GLN H    1  34 GLN  HN   1 1 
       254 1 2 1 1  34 GLN HB3  1  34 GLN  HB2  1 1 
       255 1 1 1 1  34 GLN H    1  34 GLN  HN   1 1 
       255 1 2 1 1  34 GLN HG2  1  34 GLN  HG2  1 1 
       256 1 1 1 1  34 GLN H    1  34 GLN  HN   1 1 
       256 1 2 1 1  34 GLN QG   1  34 GLN  HG*  1 1 
       257 1 1 1 1  34 GLN H    1  34 GLN  HN   1 1 
       257 1 2 1 1  34 GLN HG3  1  34 GLN  HG1  1 1 
       258 1 1 1 1  34 GLN H    1  34 GLN  HN   1 1 
       258 1 2 1 1  35 VAL H    1  35 VAL  HN   1 1 
       259 1 1 1 1  34 GLN H    1  34 GLN  HN   1 1 
       259 1 2 1 1  36 SER H    1  36 SER  HN   1 1 
       260 1 1 1 1  34 GLN H    1  34 GLN  HN   1 1 
       260 1 2 1 1  37 ALA H    1  37 ALA  HN   1 1 
       261 1 1 1 1  34 GLN HA   1  34 GLN  HA   1 1 
       261 1 2 1 1  34 GLN HB3  1  34 GLN  HB2  1 1 
       262 1 1 1 1  34 GLN HA   1  34 GLN  HA   1 1 
       262 1 2 1 1  34 GLN QG   1  34 GLN  HG*  1 1 
       263 1 1 1 1  34 GLN HA   1  34 GLN  HA   1 1 
       263 1 2 1 1  35 VAL H    1  35 VAL  HN   1 1 
       264 1 1 1 1  34 GLN HA   1  34 GLN  HA   1 1 
       264 1 2 1 1  36 SER H    1  36 SER  HN   1 1 
       265 1 1 1 1  34 GLN HA   1  34 GLN  HA   1 1 
       265 1 2 1 1  37 ALA H    1  37 ALA  HN   1 1 
       266 1 1 1 1  34 GLN HA   1  34 GLN  HA   1 1 
       266 1 2 1 1  37 ALA MB   1  37 ALA  HB2  1 1 
       267 1 1 1 1  34 GLN HB3  1  34 GLN  HB2  1 1 
       267 1 2 1 1  35 VAL H    1  35 VAL  HN   1 1 
       268 1 1 1 1  34 GLN HB3  1  34 GLN  HB2  1 1 
       268 1 2 1 1  37 ALA MB   1  37 ALA  HB2  1 1 
       269 1 1 1 1  35 VAL H    1  35 VAL  HN   1 1 
       269 1 2 1 1  35 VAL HB   1  35 VAL  HB   1 1 
       270 1 1 1 1  35 VAL H    1  35 VAL  HN   1 1 
       270 1 2 1 1  35 VAL MG1  1  35 VAL  HG12 1 1 
       271 1 1 1 1  35 VAL H    1  35 VAL  HN   1 1 
       271 1 2 1 1  35 VAL MG2  1  35 VAL  HG22 1 1 
       272 1 1 1 1  35 VAL H    1  35 VAL  HN   1 1 
       272 1 2 1 1  36 SER H    1  36 SER  HN   1 1 
       273 1 1 1 1  35 VAL HA   1  35 VAL  HA   1 1 
       273 1 2 1 1  35 VAL MG2  1  35 VAL  HG22 1 1 
       274 1 1 1 1  35 VAL HA   1  35 VAL  HA   1 1 
       274 1 2 1 1  36 SER H    1  36 SER  HN   1 1 
       275 1 1 1 1  35 VAL HA   1  35 VAL  HA   1 1 
       275 1 2 1 1  37 ALA H    1  37 ALA  HN   1 1 
       276 1 1 1 1  35 VAL HA   1  35 VAL  HA   1 1 
       276 1 2 1 1  38 LEU H    1  38 LEU  HN   1 1 
       277 1 1 1 1  35 VAL HA   1  35 VAL  HA   1 1 
       277 1 2 1 1  38 LEU HB2  1  38 LEU  HB1  1 1 
       278 1 1 1 1  35 VAL HA   1  35 VAL  HA   1 1 
       278 1 2 1 1  38 LEU HB3  1  38 LEU  HB2  1 1 
       279 1 1 1 1  35 VAL HA   1  35 VAL  HA   1 1 
       279 1 2 1 1  38 LEU MD1  1  38 LEU  HD12 1 1 
       280 1 1 1 1  35 VAL HA   1  35 VAL  HA   1 1 
       280 1 2 1 1  38 LEU MD2  1  38 LEU  HD21 1 1 
       281 1 1 1 1  35 VAL HA   1  35 VAL  HA   1 1 
       281 1 2 1 1  39 LEU H    1  39 LEU  HN   1 1 
       282 1 1 1 1  35 VAL HA   1  35 VAL  HA   1 1 
       282 1 2 1 1  39 LEU QD   1  39 LEU  HD11 1 1 
       283 1 1 1 1  35 VAL HB   1  35 VAL  HB   1 1 
       283 1 2 1 1  76 PHE HE1  1  76 PHE  HE1  1 1 
       284 1 1 1 1  35 VAL MG1  1  35 VAL  HG11 1 1 
       284 1 2 1 1  39 LEU QD   1  39 LEU  HD11 1 1 
       285 1 1 1 1  35 VAL MG1  1  35 VAL  HG13 1 1 
       285 1 2 1 1  84 TRP HE3  1  84 TRP  HE3  1 1 
       286 1 1 1 1  35 VAL MG1  1  35 VAL  HG13 1 1 
       286 1 2 1 1  84 TRP HZ3  1  84 TRP  HZ3  1 1 
       287 1 1 1 1  35 VAL MG2  1  35 VAL  HG22 1 1 
       287 1 2 1 1  36 SER HA   1  36 SER  HA   1 1 
       288 1 1 1 1  35 VAL MG2  1  35 VAL  HG23 1 1 
       288 1 2 1 1  39 LEU QD   1  39 LEU  HD11 1 1 
       289 1 1 1 1  35 VAL MG2  1  35 VAL  HG22 1 1 
       289 1 2 1 1  53 TRP HZ3  1  53 TRP  HZ3  1 1 
       290 1 1 1 1  35 VAL MG2  1  35 VAL  HG21 1 1 
       290 1 2 1 1  76 PHE HE1  1  76 PHE  HE1  1 1 
       291 1 1 1 1  35 VAL MG2  1  35 VAL  HG23 1 1 
       291 1 2 1 1  81 VAL MG2  1  81 VAL  HG23 1 1 
       292 1 1 1 1  36 SER H    1  36 SER  HN   1 1 
       292 1 2 1 1  37 ALA H    1  37 ALA  HN   1 1 
       293 1 1 1 1  36 SER HA   1  36 SER  HA   1 1 
       293 1 2 1 1  37 ALA H    1  37 ALA  HN   1 1 
       294 1 1 1 1  36 SER HA   1  36 SER  HA   1 1 
       294 1 2 1 1  38 LEU H    1  38 LEU  HN   1 1 
       295 1 1 1 1  36 SER HA   1  36 SER  HA   1 1 
       295 1 2 1 1  39 LEU H    1  39 LEU  HN   1 1 
       296 1 1 1 1  36 SER HA   1  36 SER  HA   1 1 
       296 1 2 1 1  39 LEU HB2  1  39 LEU  HB1  1 1 
       297 1 1 1 1  36 SER HA   1  36 SER  HA   1 1 
       297 1 2 1 1  39 LEU HB3  1  39 LEU  HB2  1 1 
       298 1 1 1 1  36 SER HA   1  36 SER  HA   1 1 
       298 1 2 1 1  40 GLY H    1  40 GLY  HN   1 1 
       299 1 1 1 1  36 SER HA   1  36 SER  HA   1 1 
       299 1 2 1 1  53 TRP HZ2  1  53 TRP  HZ2  1 1 
       300 1 1 1 1  36 SER QB   1  36 SER  HB*  1 1 
       300 1 2 1 1  37 ALA H    1  37 ALA  HN   1 1 
       301 1 1 1 1  36 SER QB   1  36 SER  HB*  1 1 
       301 1 2 1 1  53 TRP HH2  1  53 TRP  HH2  1 1 
       302 1 1 1 1  37 ALA H    1  37 ALA  HN   1 1 
       302 1 2 1 1  37 ALA MB   1  37 ALA  HB2  1 1 
       303 1 1 1 1  37 ALA H    1  37 ALA  HN   1 1 
       303 1 2 1 1  38 LEU H    1  38 LEU  HN   1 1 
       304 1 1 1 1  37 ALA H    1  37 ALA  HN   1 1 
       304 1 2 1 1  39 LEU H    1  39 LEU  HN   1 1 
       305 1 1 1 1  37 ALA HA   1  37 ALA  HA   1 1 
       305 1 2 1 1  38 LEU H    1  38 LEU  HN   1 1 
       306 1 1 1 1  37 ALA HA   1  37 ALA  HA   1 1 
       306 1 2 1 1  39 LEU H    1  39 LEU  HN   1 1 
       307 1 1 1 1  37 ALA HA   1  37 ALA  HA   1 1 
       307 1 2 1 1  40 GLY H    1  40 GLY  HN   1 1 
       308 1 1 1 1  37 ALA HA   1  37 ALA  HA   1 1 
       308 1 2 1 1  41 THR H    1  41 THR  HN   1 1 
       309 1 1 1 1  37 ALA MB   1  37 ALA  HB2  1 1 
       309 1 2 1 1  38 LEU H    1  38 LEU  HN   1 1 
       310 1 1 1 1  38 LEU H    1  38 LEU  HN   1 1 
       310 1 2 1 1  38 LEU HB2  1  38 LEU  HB1  1 1 
       311 1 1 1 1  38 LEU H    1  38 LEU  HN   1 1 
       311 1 2 1 1  38 LEU HB3  1  38 LEU  HB2  1 1 
       312 1 1 1 1  38 LEU H    1  38 LEU  HN   1 1 
       312 1 2 1 1  38 LEU MD1  1  38 LEU  HD11 1 1 
       313 1 1 1 1  38 LEU H    1  38 LEU  HN   1 1 
       313 1 2 1 1  38 LEU MD2  1  38 LEU  HD21 1 1 
       314 1 1 1 1  38 LEU H    1  38 LEU  HN   1 1 
       314 1 2 1 1  39 LEU H    1  39 LEU  HN   1 1 
       315 1 1 1 1  38 LEU H    1  38 LEU  HN   1 1 
       315 1 2 1 1  40 GLY H    1  40 GLY  HN   1 1 
       316 1 1 1 1  38 LEU HA   1  38 LEU  HA   1 1 
       316 1 2 1 1  38 LEU HB3  1  38 LEU  HB2  1 1 
       317 1 1 1 1  38 LEU HA   1  38 LEU  HA   1 1 
       317 1 2 1 1  38 LEU HG   1  38 LEU  HG   1 1 
       318 1 1 1 1  38 LEU HA   1  38 LEU  HA   1 1 
       318 1 2 1 1  39 LEU H    1  39 LEU  HN   1 1 
       319 1 1 1 1  38 LEU HA   1  38 LEU  HA   1 1 
       319 1 2 1 1  40 GLY H    1  40 GLY  HN   1 1 
       320 1 1 1 1  38 LEU HB3  1  38 LEU  HB2  1 1 
       320 1 2 1 1  38 LEU HG   1  38 LEU  HG   1 1 
       321 1 1 1 1  38 LEU HB3  1  38 LEU  HB2  1 1 
       321 1 2 1 1  39 LEU H    1  39 LEU  HN   1 1 
       322 1 1 1 1  39 LEU H    1  39 LEU  HN   1 1 
       322 1 2 1 1  39 LEU HB2  1  39 LEU  HB1  1 1 
       323 1 1 1 1  39 LEU H    1  39 LEU  HN   1 1 
       323 1 2 1 1  39 LEU HB3  1  39 LEU  HB2  1 1 
       324 1 1 1 1  39 LEU H    1  39 LEU  HN   1 1 
       324 1 2 1 1  39 LEU HG   1  39 LEU  HG   1 1 
       325 1 1 1 1  39 LEU H    1  39 LEU  HN   1 1 
       325 1 2 1 1  40 GLY H    1  40 GLY  HN   1 1 
       326 1 1 1 1  39 LEU HA   1  39 LEU  HA   1 1 
       326 1 2 1 1  39 LEU HB3  1  39 LEU  HB2  1 1 
       327 1 1 1 1  39 LEU HA   1  39 LEU  HA   1 1 
       327 1 2 1 1  39 LEU QD   1  39 LEU  HD11 1 1 
       328 1 1 1 1  39 LEU HA   1  39 LEU  HA   1 1 
       328 1 2 1 1  40 GLY H    1  40 GLY  HN   1 1 
       329 1 1 1 1  39 LEU HB2  1  39 LEU  HB1  1 1 
       329 1 2 1 1  39 LEU QD   1  39 LEU  HD13 1 1 
       330 1 1 1 1  39 LEU HB2  1  39 LEU  HB1  1 1 
       330 1 2 1 1  40 GLY H    1  40 GLY  HN   1 1 
       331 1 1 1 1  39 LEU HB3  1  39 LEU  HB2  1 1 
       331 1 2 1 1  40 GLY H    1  40 GLY  HN   1 1 
       332 1 1 1 1  39 LEU QD   1  39 LEU  HD12 1 1 
       332 1 2 1 1  53 TRP HH2  1  53 TRP  HH2  1 1 
       333 1 1 1 1  39 LEU QD   1  39 LEU  HD12 1 1 
       333 1 2 1 1  88 TYR QE   1  88 TYR  HE1  1 1 
       334 1 1 1 1  39 LEU QD   1  39 LEU  HD23 1 1 
       334 1 2 1 1  89 PHE QD   1  89 PHE  HD1  1 1 
       335 1 1 1 1  40 GLY H    1  40 GLY  HN   1 1 
       335 1 2 1 1  40 GLY QA   1  40 GLY  HA*  1 1 
       336 1 1 1 1  40 GLY H    1  40 GLY  HN   1 1 
       336 1 2 1 1  41 THR H    1  41 THR  HN   1 1 
       337 1 1 1 1  41 THR H    1  41 THR  HN   1 1 
       337 1 2 1 1  41 THR HB   1  41 THR  HB   1 1 
       338 1 1 1 1  41 THR H    1  41 THR  HN   1 1 
       338 1 2 1 1  41 THR HG1  1  41 THR  HG1  1 1 
       339 1 1 1 1  41 THR H    1  41 THR  HN   1 1 
       339 1 2 1 1  41 THR MG   1  41 THR  HG22 1 1 
       340 1 1 1 1  41 THR H    1  41 THR  HN   1 1 
       340 1 2 1 1  42 PRO HD2  1  42 PRO  HD2  1 1 
       341 1 1 1 1  41 THR H    1  41 THR  HN   1 1 
       341 1 2 1 1  42 PRO QD   1  42 PRO  HD*  1 1 
       342 1 1 1 1  41 THR H    1  41 THR  HN   1 1 
       342 1 2 1 1  42 PRO HD3  1  42 PRO  HD1  1 1 
       343 1 1 1 1  41 THR HA   1  41 THR  HA   1 1 
       343 1 2 1 1  41 THR HG1  1  41 THR  HG1  1 1 
       344 1 1 1 1  41 THR HA   1  41 THR  HA   1 1 
       344 1 2 1 1  42 PRO HD2  1  42 PRO  HD2  1 1 
       345 1 1 1 1  41 THR HA   1  41 THR  HA   1 1 
       345 1 2 1 1  42 PRO QD   1  42 PRO  HD*  1 1 
       346 1 1 1 1  41 THR HA   1  41 THR  HA   1 1 
       346 1 2 1 1  42 PRO HD3  1  42 PRO  HD1  1 1 
       347 1 1 1 1  41 THR HB   1  41 THR  HB   1 1 
       347 1 2 1 1  41 THR HG1  1  41 THR  HG1  1 1 
       348 1 1 1 1  41 THR HB   1  41 THR  HB   1 1 
       348 1 2 1 1  41 THR MG   1  41 THR  HG21 1 1 
       349 1 1 1 1  41 THR HB   1  41 THR  HB   1 1 
       349 1 2 1 1  42 PRO QD   1  42 PRO  HD*  1 1 
       350 1 1 1 1  41 THR MG   1  41 THR  HG23 1 1 
       350 1 2 1 1  53 TRP HD1  1  53 TRP  HD1  1 1 
       351 1 1 1 1  41 THR MG   1  41 THR  HG21 1 1 
       351 1 2 1 1  53 TRP HH2  1  53 TRP  HH2  1 1 
       352 1 1 1 1  42 PRO HA   1  42 PRO  HA   1 1 
       352 1 2 1 1  43 SER H    1  43 SER  HN   1 1 
       353 1 1 1 1  42 PRO HG2  1  42 PRO  HG1  1 1 
       353 1 2 1 1  43 SER H    1  43 SER  HN   1 1 
       354 1 1 1 1  43 SER H    1  43 SER  HN   1 1 
       354 1 2 1 1  43 SER HA   1  43 SER  HA   1 1 
       355 1 1 1 1  43 SER H    1  43 SER  HN   1 1 
       355 1 2 1 1  43 SER HB2  1  43 SER  HB2  1 1 
       356 1 1 1 1  43 SER H    1  43 SER  HN   1 1 
       356 1 2 1 1  43 SER QB   1  43 SER  HB*  1 1 
       357 1 1 1 1  43 SER H    1  43 SER  HN   1 1 
       357 1 2 1 1  43 SER HB3  1  43 SER  HB1  1 1 
       358 1 1 1 1  43 SER H    1  43 SER  HN   1 1 
       358 1 2 1 1  44 ILE H    1  44 ILE  HN   1 1 
       359 1 1 1 1  43 SER HA   1  43 SER  HA   1 1 
       359 1 2 1 1  43 SER QB   1  43 SER  HB*  1 1 
       360 1 1 1 1  43 SER HA   1  43 SER  HA   1 1 
       360 1 2 1 1  44 ILE H    1  44 ILE  HN   1 1 
       361 1 1 1 1  43 SER QB   1  43 SER  HB*  1 1 
       361 1 2 1 1  44 ILE H    1  44 ILE  HN   1 1 
       362 1 1 1 1  44 ILE H    1  44 ILE  HN   1 1 
       362 1 2 1 1  44 ILE QG   1  44 ILE  HG1* 1 1 
       363 1 1 1 1  44 ILE H    1  44 ILE  HN   1 1 
       363 1 2 1 1  44 ILE MG   1  44 ILE  HG22 1 1 
       364 1 1 1 1  44 ILE H    1  44 ILE  HN   1 1 
       364 1 2 1 1  45 PRO HD2  1  45 PRO  HD2  1 1 
       365 1 1 1 1  44 ILE H    1  44 ILE  HN   1 1 
       365 1 2 1 1  45 PRO QD   1  45 PRO  HD*  1 1 
       366 1 1 1 1  44 ILE H    1  44 ILE  HN   1 1 
       366 1 2 1 1  45 PRO HD3  1  45 PRO  HD1  1 1 
       367 1 1 1 1  44 ILE HA   1  44 ILE  HA   1 1 
       367 1 2 1 1  44 ILE MD   1  44 ILE  HD12 1 1 
       368 1 1 1 1  44 ILE HA   1  44 ILE  HA   1 1 
       368 1 2 1 1  44 ILE QG   1  44 ILE  HG1* 1 1 
       369 1 1 1 1  44 ILE HA   1  44 ILE  HA   1 1 
       369 1 2 1 1  44 ILE MG   1  44 ILE  HG22 1 1 
       370 1 1 1 1  44 ILE HA   1  44 ILE  HA   1 1 
       370 1 2 1 1  45 PRO HD2  1  45 PRO  HD2  1 1 
       371 1 1 1 1  44 ILE HA   1  44 ILE  HA   1 1 
       371 1 2 1 1  45 PRO QD   1  45 PRO  HD*  1 1 
       372 1 1 1 1  44 ILE HA   1  44 ILE  HA   1 1 
       372 1 2 1 1  45 PRO HD3  1  45 PRO  HD1  1 1 
       373 1 1 1 1  44 ILE HA   1  44 ILE  HA   1 1 
       373 1 2 1 1  46 ASP H    1  46 ASP- HN   1 1 
       374 1 1 1 1  44 ILE HB   1  44 ILE  HB   1 1 
       374 1 2 1 1  44 ILE MD   1  44 ILE  HD12 1 1 
       375 1 1 1 1  44 ILE HB   1  44 ILE  HB   1 1 
       375 1 2 1 1  44 ILE QG   1  44 ILE  HG1* 1 1 
       376 1 1 1 1  44 ILE MD   1  44 ILE  HD1* 1 1 
       376 1 2 1 1  44 ILE MG   1  44 ILE  HG2* 1 1 
       377 1 1 1 1  44 ILE MD   1  44 ILE  HD12 1 1 
       377 1 2 1 1  53 TRP HA   1  53 TRP  HA   1 1 
       378 1 1 1 1  44 ILE QG   1  44 ILE  HG1* 1 1 
       378 1 2 1 1  44 ILE MG   1  44 ILE  HG2* 1 1 
       379 1 1 1 1  45 PRO HA   1  45 PRO  HA   1 1 
       379 1 2 1 1  46 ASP H    1  46 ASP- HN   1 1 
       380 1 1 1 1  46 ASP H    1  46 ASP- HN   1 1 
       380 1 2 1 1  46 ASP QB   1  46 ASP- HB*  1 1 
       381 1 1 1 1  46 ASP H    1  46 ASP- HN   1 1 
       381 1 2 1 1  47 PRO HD2  1  47 PRO  HD2  1 1 
       382 1 1 1 1  46 ASP H    1  46 ASP- HN   1 1 
       382 1 2 1 1  47 PRO QD   1  47 PRO  HD*  1 1 
       383 1 1 1 1  46 ASP H    1  46 ASP- HN   1 1 
       383 1 2 1 1  47 PRO HD3  1  47 PRO  HD1  1 1 
       384 1 1 1 1  46 ASP HA   1  46 ASP- HA   1 1 
       384 1 2 1 1  47 PRO HD2  1  47 PRO  HD2  1 1 
       385 1 1 1 1  46 ASP HA   1  46 ASP- HA   1 1 
       385 1 2 1 1  47 PRO QD   1  47 PRO  HD*  1 1 
       386 1 1 1 1  46 ASP HA   1  46 ASP- HA   1 1 
       386 1 2 1 1  47 PRO HD3  1  47 PRO  HD1  1 1 
       387 1 1 1 1  46 ASP HA   1  46 ASP- HA   1 1 
       387 1 2 1 1  48 PHE H    1  48 PHE  HN   1 1 
       388 1 1 1 1  47 PRO HA   1  47 PRO  HA   1 1 
       388 1 2 1 1  50 ALA H    1  50 ALA  HN   1 1 
       389 1 1 1 1  47 PRO HG2  1  47 PRO  HG1  1 1 
       389 1 2 1 1  48 PHE H    1  48 PHE  HN   1 1 
       390 1 1 1 1  47 PRO HG3  1  47 PRO  HG2  1 1 
       390 1 2 1 1  48 PHE H    1  48 PHE  HN   1 1 
       391 1 1 1 1  48 PHE H    1  48 PHE  HN   1 1 
       391 1 2 1 1  48 PHE HB2  1  48 PHE  HB1  1 1 
       392 1 1 1 1  48 PHE H    1  48 PHE  HN   1 1 
       392 1 2 1 1  48 PHE HB3  1  48 PHE  HB2  1 1 
       393 1 1 1 1  48 PHE H    1  48 PHE  HN   1 1 
       393 1 2 1 1  49 HIS H    1  49 HISD HN   1 1 
       394 1 1 1 1  48 PHE HA   1  48 PHE  HA   1 1 
       394 1 2 1 1  48 PHE HD1  1  48 PHE  HD1  1 1 
       395 1 1 1 1  48 PHE HA   1  48 PHE  HA   1 1 
       395 1 2 1 1  48 PHE HD2  1  48 PHE  HD2  1 1 
       396 1 1 1 1  48 PHE HA   1  48 PHE  HA   1 1 
       396 1 2 1 1  49 HIS H    1  49 HISD HN   1 1 
       397 1 1 1 1  48 PHE HB3  1  48 PHE  HB2  1 1 
       397 1 2 1 1  49 HIS H    1  49 HISD HN   1 1 
       398 1 1 1 1  49 HIS H    1  49 HISD HN   1 1 
       398 1 2 1 1  49 HIS HB2  1  49 HISD HB2  1 1 
       399 1 1 1 1  49 HIS H    1  49 HISD HN   1 1 
       399 1 2 1 1  49 HIS QB   1  49 HISD HB*  1 1 
       400 1 1 1 1  49 HIS H    1  49 HISD HN   1 1 
       400 1 2 1 1  49 HIS HB3  1  49 HISD HB1  1 1 
       401 1 1 1 1  49 HIS H    1  49 HISD HN   1 1 
       401 1 2 1 1  50 ALA H    1  50 ALA  HN   1 1 
       402 1 1 1 1  49 HIS HA   1  49 HISD HA   1 1 
       402 1 2 1 1  49 HIS HD2  1  49 HISD HD2  1 1 
       403 1 1 1 1  49 HIS HA   1  49 HISD HA   1 1 
       403 1 2 1 1  50 ALA H    1  50 ALA  HN   1 1 
       404 1 1 1 1  49 HIS QB   1  49 HISD HB*  1 1 
       404 1 2 1 1  50 ALA H    1  50 ALA  HN   1 1 
       405 1 1 1 1  49 HIS HD2  1  49 HISD HD2  1 1 
       405 1 2 1 1  51 GLN QE   1  51 GLN  HE2* 1 1 
       406 1 1 1 1  50 ALA H    1  50 ALA  HN   1 1 
       406 1 2 1 1  50 ALA MB   1  50 ALA  HB2  1 1 
       407 1 1 1 1  50 ALA H    1  50 ALA  HN   1 1 
       407 1 2 1 1  51 GLN H    1  51 GLN  HN   1 1 
       408 1 1 1 1  50 ALA HA   1  50 ALA  HA   1 1 
       408 1 2 1 1  50 ALA MB   1  50 ALA  HB2  1 1 
       409 1 1 1 1  50 ALA HA   1  50 ALA  HA   1 1 
       409 1 2 1 1  51 GLN H    1  51 GLN  HN   1 1 
       410 1 1 1 1  50 ALA MB   1  50 ALA  HB2  1 1 
       410 1 2 1 1  51 GLN H    1  51 GLN  HN   1 1 
       411 1 1 1 1  51 GLN H    1  51 GLN  HN   1 1 
       411 1 2 1 1  51 GLN HB2  1  51 GLN  HB1  1 1 
       412 1 1 1 1  51 GLN H    1  51 GLN  HN   1 1 
       412 1 2 1 1  51 GLN HB3  1  51 GLN  HB2  1 1 
       413 1 1 1 1  51 GLN H    1  51 GLN  HN   1 1 
       413 1 2 1 1  51 GLN QG   1  51 GLN  HG*  1 1 
       414 1 1 1 1  51 GLN HA   1  51 GLN  HA   1 1 
       414 1 2 1 1  51 GLN HB3  1  51 GLN  HB2  1 1 
       415 1 1 1 1  51 GLN HA   1  51 GLN  HA   1 1 
       415 1 2 1 1  52 ARG H    1  52 ARG+ HN   1 1 
       416 1 1 1 1  51 GLN HB2  1  51 GLN  HB1  1 1 
       416 1 2 1 1  52 ARG H    1  52 ARG+ HN   1 1 
       417 1 1 1 1  51 GLN QG   1  51 GLN  HG*  1 1 
       417 1 2 1 1  52 ARG H    1  52 ARG+ HN   1 1 
       418 1 1 1 1  51 GLN HG2  1  51 GLN  HG2  1 1 
       418 1 2 1 1  52 ARG H    1  52 ARG+ HN   1 1 
       419 1 1 1 1  51 GLN HG3  1  51 GLN  HG1  1 1 
       419 1 2 1 1  52 ARG H    1  52 ARG+ HN   1 1 
       420 1 1 1 1  52 ARG H    1  52 ARG+ HN   1 1 
       420 1 2 1 1  52 ARG HA   1  52 ARG+ HA   1 1 
       421 1 1 1 1  52 ARG H    1  52 ARG+ HN   1 1 
       421 1 2 1 1  52 ARG QB   1  52 ARG+ HB1  1 1 
       422 1 1 1 1  52 ARG H    1  52 ARG+ HN   1 1 
       422 1 2 1 1  52 ARG HG2  1  52 ARG+ HG2  1 1 
       423 1 1 1 1  52 ARG H    1  52 ARG+ HN   1 1 
       423 1 2 1 1  52 ARG QG   1  52 ARG+ HG*  1 1 
       424 1 1 1 1  52 ARG H    1  52 ARG+ HN   1 1 
       424 1 2 1 1  52 ARG HG3  1  52 ARG+ HG1  1 1 
       425 1 1 1 1  52 ARG H    1  52 ARG+ HN   1 1 
       425 1 2 1 1  53 TRP H    1  53 TRP  HN   1 1 
       426 1 1 1 1  52 ARG H    1  52 ARG+ HN   1 1 
       426 1 2 1 1  75 PHE QD   1  75 PHE  HD2  1 1 
       427 1 1 1 1  52 ARG HA   1  52 ARG+ HA   1 1 
       427 1 2 1 1  52 ARG QB   1  52 ARG+ HB2  1 1 
       428 1 1 1 1  52 ARG HA   1  52 ARG+ HA   1 1 
       428 1 2 1 1  53 TRP H    1  53 TRP  HN   1 1 
       429 1 1 1 1  52 ARG HA   1  52 ARG+ HA   1 1 
       429 1 2 1 1  74 VAL H    1  74 VAL  HN   1 1 
       430 1 1 1 1  52 ARG HA   1  52 ARG+ HA   1 1 
       430 1 2 1 1  75 PHE HA   1  75 PHE  HA   1 1 
       431 1 1 1 1  52 ARG HA   1  52 ARG+ HA   1 1 
       431 1 2 1 1  76 PHE H    1  76 PHE  HN   1 1 
       432 1 1 1 1  52 ARG HA   1  52 ARG+ HA   1 1 
       432 1 2 1 1  76 PHE HA   1  76 PHE  HA   1 1 
       433 1 1 1 1  52 ARG QB   1  52 ARG+ HB2  1 1 
       433 1 2 1 1  52 ARG QG   1  52 ARG+ HG*  1 1 
       434 1 1 1 1  52 ARG QB   1  52 ARG+ HB2  1 1 
       434 1 2 1 1  53 TRP H    1  53 TRP  HN   1 1 
       435 1 1 1 1  52 ARG QB   1  52 ARG+ HB1  1 1 
       435 1 2 1 1  73 THR MG   1  73 THR  HG21 1 1 
       436 1 1 1 1  52 ARG QB   1  52 ARG+ HB1  1 1 
       436 1 2 1 1  75 PHE HA   1  75 PHE  HA   1 1 
       437 1 1 1 1  52 ARG QB   1  52 ARG+ HB2  1 1 
       437 1 2 1 1  75 PHE QD   1  75 PHE  HD2  1 1 
       438 1 1 1 1  52 ARG QB   1  52 ARG+ HB1  1 1 
       438 1 2 1 1  75 PHE QE   1  75 PHE  HE1  1 1 
       439 1 1 1 1  52 ARG HE   1  52 ARG+ HE   1 1 
       439 1 2 1 1  52 ARG QG   1  52 ARG+ HG*  1 1 
       440 1 1 1 1  52 ARG QG   1  52 ARG+ HG*  1 1 
       440 1 2 1 1  53 TRP H    1  53 TRP  HN   1 1 
       441 1 1 1 1  52 ARG HG2  1  52 ARG+ HG2  1 1 
       441 1 2 1 1  53 TRP H    1  53 TRP  HN   1 1 
       442 1 1 1 1  52 ARG HG2  1  52 ARG+ HG2  1 1 
       442 1 2 1 1  73 THR MG   1  73 THR  HG22 1 1 
       443 1 1 1 1  52 ARG HG3  1  52 ARG+ HG1  1 1 
       443 1 2 1 1  53 TRP H    1  53 TRP  HN   1 1 
       444 1 1 1 1  52 ARG HG3  1  52 ARG+ HG1  1 1 
       444 1 2 1 1  73 THR MG   1  73 THR  HG22 1 1 
       445 1 1 1 1  53 TRP H    1  53 TRP  HN   1 1 
       445 1 2 1 1  53 TRP HB2  1  53 TRP  HB2  1 1 
       446 1 1 1 1  53 TRP H    1  53 TRP  HN   1 1 
       446 1 2 1 1  53 TRP QB   1  53 TRP  HB*  1 1 
       447 1 1 1 1  53 TRP H    1  53 TRP  HN   1 1 
       447 1 2 1 1  53 TRP HB3  1  53 TRP  HB1  1 1 
       448 1 1 1 1  53 TRP H    1  53 TRP  HN   1 1 
       448 1 2 1 1  73 THR HA   1  73 THR  HA   1 1 
       449 1 1 1 1  53 TRP H    1  53 TRP  HN   1 1 
       449 1 2 1 1  74 VAL H    1  74 VAL  HN   1 1 
       450 1 1 1 1  53 TRP H    1  53 TRP  HN   1 1 
       450 1 2 1 1  74 VAL HB   1  74 VAL  HB   1 1 
       451 1 1 1 1  53 TRP H    1  53 TRP  HN   1 1 
       451 1 2 1 1  75 PHE HA   1  75 PHE  HA   1 1 
       452 1 1 1 1  53 TRP H    1  53 TRP  HN   1 1 
       452 1 2 1 1  75 PHE QD   1  75 PHE  HD2  1 1 
       453 1 1 1 1  53 TRP HA   1  53 TRP  HA   1 1 
       453 1 2 1 1  54 ASP H    1  54 ASP- HN   1 1 
       454 1 1 1 1  53 TRP QB   1  53 TRP  HB*  1 1 
       454 1 2 1 1  74 VAL H    1  74 VAL  HN   1 1 
       455 1 1 1 1  53 TRP HE3  1  53 TRP  HE3  1 1 
       455 1 2 1 1  74 VAL MG2  1  74 VAL  HG22 1 1 
       456 1 1 1 1  53 TRP HH2  1  53 TRP  HH2  1 1 
       456 1 2 1 1  72 PHE HE2  1  72 PHE  HE1  1 1 
       457 1 1 1 1  54 ASP H    1  54 ASP- HN   1 1 
       457 1 2 1 1  54 ASP HB2  1  54 ASP- HB2  1 1 
       458 1 1 1 1  54 ASP H    1  54 ASP- HN   1 1 
       458 1 2 1 1  54 ASP QB   1  54 ASP- HB*  1 1 
       459 1 1 1 1  54 ASP H    1  54 ASP- HN   1 1 
       459 1 2 1 1  54 ASP HB3  1  54 ASP- HB1  1 1 
       460 1 1 1 1  54 ASP H    1  54 ASP- HN   1 1 
       460 1 2 1 1  55 TYR H    1  55 TYR  HN   1 1 
       461 1 1 1 1  54 ASP HA   1  54 ASP- HA   1 1 
       461 1 2 1 1  55 TYR H    1  55 TYR  HN   1 1 
       462 1 1 1 1  54 ASP HA   1  54 ASP- HA   1 1 
       462 1 2 1 1  73 THR HA   1  73 THR  HA   1 1 
       463 1 1 1 1  54 ASP HA   1  54 ASP- HA   1 1 
       463 1 2 1 1  73 THR HG1  1  73 THR  HG1  1 1 
       464 1 1 1 1  54 ASP HA   1  54 ASP- HA   1 1 
       464 1 2 1 1  73 THR MG   1  73 THR  HG21 1 1 
       465 1 1 1 1  54 ASP HA   1  54 ASP- HA   1 1 
       465 1 2 1 1  74 VAL H    1  74 VAL  HN   1 1 
       466 1 1 1 1  55 TYR H    1  55 TYR  HN   1 1 
       466 1 2 1 1  55 TYR HB2  1  55 TYR  HB2  1 1 
       467 1 1 1 1  55 TYR H    1  55 TYR  HN   1 1 
       467 1 2 1 1  55 TYR QB   1  55 TYR  HB*  1 1 
       468 1 1 1 1  55 TYR H    1  55 TYR  HN   1 1 
       468 1 2 1 1  55 TYR HB3  1  55 TYR  HB1  1 1 
       469 1 1 1 1  55 TYR H    1  55 TYR  HN   1 1 
       469 1 2 1 1  55 TYR QE   1  55 TYR  HE1  1 1 
       470 1 1 1 1  55 TYR H    1  55 TYR  HN   1 1 
       470 1 2 1 1  56 THR H    1  56 THR  HN   1 1 
       471 1 1 1 1  55 TYR H    1  55 TYR  HN   1 1 
       471 1 2 1 1  73 THR HA   1  73 THR  HA   1 1 
       472 1 1 1 1  55 TYR HA   1  55 TYR  HA   1 1 
       472 1 2 1 1  56 THR H    1  56 THR  HN   1 1 
       473 1 1 1 1  56 THR H    1  56 THR  HN   1 1 
       473 1 2 1 1  56 THR HB   1  56 THR  HB   1 1 
       474 1 1 1 1  56 THR H    1  56 THR  HN   1 1 
       474 1 2 1 1  57 SER H    1  57 SER  HN   1 1 
       475 1 1 1 1  56 THR HA   1  56 THR  HA   1 1 
       475 1 2 1 1  56 THR HG1  1  56 THR  HG1  1 1 
       476 1 1 1 1  56 THR HA   1  56 THR  HA   1 1 
       476 1 2 1 1  56 THR MG   1  56 THR  HG21 1 1 
       477 1 1 1 1  56 THR HA   1  56 THR  HA   1 1 
       477 1 2 1 1  57 SER H    1  57 SER  HN   1 1 
       478 1 1 1 1  56 THR HA   1  56 THR  HA   1 1 
       478 1 2 1 1  71 ASN HA   1  71 ASN  HA   1 1 
       479 1 1 1 1  56 THR HG1  1  56 THR  HG1  1 1 
       479 1 2 1 1  71 ASN HA   1  71 ASN  HA   1 1 
       480 1 1 1 1  56 THR MG   1  56 THR  HG22 1 1 
       480 1 2 1 1  69 ILE MG   1  69 ILE  HG23 1 1 
       481 1 1 1 1  56 THR MG   1  56 THR  HG21 1 1 
       481 1 2 1 1  71 ASN HA   1  71 ASN  HA   1 1 
       482 1 1 1 1  57 SER H    1  57 SER  HN   1 1 
       482 1 2 1 1  57 SER HB2  1  57 SER  HB2  1 1 
       483 1 1 1 1  57 SER H    1  57 SER  HN   1 1 
       483 1 2 1 1  57 SER QB   1  57 SER  HB*  1 1 
       484 1 1 1 1  57 SER H    1  57 SER  HN   1 1 
       484 1 2 1 1  57 SER HB3  1  57 SER  HB1  1 1 
       485 1 1 1 1  57 SER H    1  57 SER  HN   1 1 
       485 1 2 1 1  58 THR H    1  58 THR  HN   1 1 
       486 1 1 1 1  57 SER H    1  57 SER  HN   1 1 
       486 1 2 1 1  71 ASN H    1  71 ASN  HN   1 1 
       487 1 1 1 1  57 SER H    1  57 SER  HN   1 1 
       487 1 2 1 1  71 ASN HA   1  71 ASN  HA   1 1 
       488 1 1 1 1  57 SER HA   1  57 SER  HA   1 1 
       488 1 2 1 1  57 SER QB   1  57 SER  HB*  1 1 
       489 1 1 1 1  57 SER HA   1  57 SER  HA   1 1 
       489 1 2 1 1  58 THR H    1  58 THR  HN   1 1 
       490 1 1 1 1  57 SER HA   1  57 SER  HA   1 1 
       490 1 2 1 1  58 THR HB   1  58 THR  HB   1 1 
       491 1 1 1 1  57 SER QB   1  57 SER  HB*  1 1 
       491 1 2 1 1  58 THR H    1  58 THR  HN   1 1 
       492 1 1 1 1  57 SER HB2  1  57 SER  HB2  1 1 
       492 1 2 1 1  58 THR H    1  58 THR  HN   1 1 
       493 1 1 1 1  57 SER HB3  1  57 SER  HB1  1 1 
       493 1 2 1 1  58 THR H    1  58 THR  HN   1 1 
       494 1 1 1 1  58 THR H    1  58 THR  HN   1 1 
       494 1 2 1 1  58 THR MG   1  58 THR  HG23 1 1 
       495 1 1 1 1  58 THR H    1  58 THR  HN   1 1 
       495 1 2 1 1  59 GLN H    1  59 GLN  HN   1 1 
       496 1 1 1 1  58 THR HA   1  58 THR  HA   1 1 
       496 1 2 1 1  58 THR HB   1  58 THR  HB   1 1 
       497 1 1 1 1  58 THR HA   1  58 THR  HA   1 1 
       497 1 2 1 1  58 THR MG   1  58 THR  HG22 1 1 
       498 1 1 1 1  58 THR HA   1  58 THR  HA   1 1 
       498 1 2 1 1  59 GLN H    1  59 GLN  HN   1 1 
       499 1 1 1 1  58 THR HB   1  58 THR  HB   1 1 
       499 1 2 1 1  59 GLN H    1  59 GLN  HN   1 1 
       500 1 1 1 1  58 THR HB   1  58 THR  HB   1 1 
       500 1 2 1 1  69 ILE QG   1  69 ILE  HG11 1 1 
       501 1 1 1 1  58 THR HB   1  58 THR  HB   1 1 
       501 1 2 1 1  69 ILE MG   1  69 ILE  HG22 1 1 
       502 1 1 1 1  58 THR HG1  1  58 THR  HG1  1 1 
       502 1 2 1 1  59 GLN H    1  59 GLN  HN   1 1 
       503 1 1 1 1  58 THR MG   1  58 THR  HG22 1 1 
       503 1 2 1 1  59 GLN H    1  59 GLN  HN   1 1 
       504 1 1 1 1  59 GLN H    1  59 GLN  HN   1 1 
       504 1 2 1 1  60 ARG H    1  60 ARG+ HN   1 1 
       505 1 1 1 1  59 GLN H    1  59 GLN  HN   1 1 
       505 1 2 1 1  68 GLU H    1  68 GLU- HN   1 1 
       506 1 1 1 1  59 GLN HA   1  59 GLN  HA   1 1 
       506 1 2 1 1  59 GLN QB   1  59 GLN  HB*  1 1 
       507 1 1 1 1  59 GLN HA   1  59 GLN  HA   1 1 
       507 1 2 1 1  60 ARG H    1  60 ARG+ HN   1 1 
       508 1 1 1 1  59 GLN HA   1  59 GLN  HA   1 1 
       508 1 2 1 1  60 ARG QB   1  60 ARG+ HB*  1 1 
       509 1 1 1 1  60 ARG H    1  60 ARG+ HN   1 1 
       509 1 2 1 1  60 ARG HB2  1  60 ARG+ HB2  1 1 
       510 1 1 1 1  60 ARG H    1  60 ARG+ HN   1 1 
       510 1 2 1 1  60 ARG QB   1  60 ARG+ HB*  1 1 
       511 1 1 1 1  60 ARG H    1  60 ARG+ HN   1 1 
       511 1 2 1 1  60 ARG HB3  1  60 ARG+ HB1  1 1 
       512 1 1 1 1  60 ARG H    1  60 ARG+ HN   1 1 
       512 1 2 1 1  61 VAL H    1  61 VAL  HN   1 1 
       513 1 1 1 1  60 ARG HA   1  60 ARG+ HA   1 1 
       513 1 2 1 1  60 ARG QB   1  60 ARG+ HB*  1 1 
       514 1 1 1 1  60 ARG HA   1  60 ARG+ HA   1 1 
       514 1 2 1 1  61 VAL H    1  61 VAL  HN   1 1 
       515 1 1 1 1  60 ARG HA   1  60 ARG+ HA   1 1 
       515 1 2 1 1  62 ASP H    1  62 ASP- HN   1 1 
       516 1 1 1 1  60 ARG HA   1  60 ARG+ HA   1 1 
       516 1 2 1 1  67 THR MG   1  67 THR  HG22 1 1 
       517 1 1 1 1  60 ARG QG   1  60 ARG+ HG*  1 1 
       517 1 2 1 1  61 VAL H    1  61 VAL  HN   1 1 
       518 1 1 1 1  61 VAL H    1  61 VAL  HN   1 1 
       518 1 2 1 1  61 VAL HA   1  61 VAL  HA   1 1 
       519 1 1 1 1  61 VAL H    1  61 VAL  HN   1 1 
       519 1 2 1 1  61 VAL HB   1  61 VAL  HB   1 1 
       520 1 1 1 1  61 VAL H    1  61 VAL  HN   1 1 
       520 1 2 1 1  61 VAL MG1  1  61 VAL  HG13 1 1 
       521 1 1 1 1  61 VAL H    1  61 VAL  HN   1 1 
       521 1 2 1 1  61 VAL MG2  1  61 VAL  HG22 1 1 
       522 1 1 1 1  61 VAL H    1  61 VAL  HN   1 1 
       522 1 2 1 1  62 ASP H    1  62 ASP- HN   1 1 
       523 1 1 1 1  61 VAL H    1  61 VAL  HN   1 1 
       523 1 2 1 1  67 THR HA   1  67 THR  HA   1 1 
       524 1 1 1 1  61 VAL HA   1  61 VAL  HA   1 1 
       524 1 2 1 1  61 VAL HB   1  61 VAL  HB   1 1 
       525 1 1 1 1  61 VAL HA   1  61 VAL  HA   1 1 
       525 1 2 1 1  61 VAL MG2  1  61 VAL  HG22 1 1 
       526 1 1 1 1  61 VAL HA   1  61 VAL  HA   1 1 
       526 1 2 1 1  62 ASP H    1  62 ASP- HN   1 1 
       527 1 1 1 1  61 VAL HB   1  61 VAL  HB   1 1 
       527 1 2 1 1  61 VAL MG1  1  61 VAL  HG13 1 1 
       528 1 1 1 1  61 VAL HB   1  61 VAL  HB   1 1 
       528 1 2 1 1  61 VAL MG2  1  61 VAL  HG22 1 1 
       529 1 1 1 1  62 ASP H    1  62 ASP- HN   1 1 
       529 1 2 1 1  62 ASP HB2  1  62 ASP- HB2  1 1 
       530 1 1 1 1  62 ASP H    1  62 ASP- HN   1 1 
       530 1 2 1 1  62 ASP QB   1  62 ASP- HB*  1 1 
       531 1 1 1 1  62 ASP H    1  62 ASP- HN   1 1 
       531 1 2 1 1  62 ASP HB3  1  62 ASP- HB1  1 1 
       532 1 1 1 1  62 ASP H    1  62 ASP- HN   1 1 
       532 1 2 1 1  63 ARG H    1  63 ARG+ HN   1 1 
       533 1 1 1 1  62 ASP HA   1  62 ASP- HA   1 1 
       533 1 2 1 1  63 ARG H    1  63 ARG+ HN   1 1 
       534 1 1 1 1  62 ASP QB   1  62 ASP- HB*  1 1 
       534 1 2 1 1  63 ARG H    1  63 ARG+ HN   1 1 
       535 1 1 1 1  62 ASP HB2  1  62 ASP- HB2  1 1 
       535 1 2 1 1  63 ARG H    1  63 ARG+ HN   1 1 
       536 1 1 1 1  62 ASP HB3  1  62 ASP- HB1  1 1 
       536 1 2 1 1  63 ARG H    1  63 ARG+ HN   1 1 
       537 1 1 1 1  63 ARG H    1  63 ARG+ HN   1 1 
       537 1 2 1 1  64 LEU H    1  64 LEU  HN   1 1 
       538 1 1 1 1  63 ARG HA   1  63 ARG+ HA   1 1 
       538 1 2 1 1  63 ARG QB   1  63 ARG+ HB*  1 1 
       539 1 1 1 1  63 ARG HA   1  63 ARG+ HA   1 1 
       539 1 2 1 1  63 ARG QG   1  63 ARG+ HG*  1 1 
       540 1 1 1 1  63 ARG HA   1  63 ARG+ HA   1 1 
       540 1 2 1 1  64 LEU H    1  64 LEU  HN   1 1 
       541 1 1 1 1  64 LEU H    1  64 LEU  HN   1 1 
       541 1 2 1 1  64 LEU HA   1  64 LEU  HA   1 1 
       542 1 1 1 1  64 LEU H    1  64 LEU  HN   1 1 
       542 1 2 1 1  64 LEU MD1  1  64 LEU  HD12 1 1 
       543 1 1 1 1  64 LEU H    1  64 LEU  HN   1 1 
       543 1 2 1 1  64 LEU MD2  1  64 LEU  HD22 1 1 
       544 1 1 1 1  64 LEU H    1  64 LEU  HN   1 1 
       544 1 2 1 1  64 LEU HG   1  64 LEU  HG   1 1 
       545 1 1 1 1  64 LEU H    1  64 LEU  HN   1 1 
       545 1 2 1 1  65 ALA H    1  65 ALA  HN   1 1 
       546 1 1 1 1  64 LEU HA   1  64 LEU  HA   1 1 
       546 1 2 1 1  65 ALA H    1  65 ALA  HN   1 1 
       547 1 1 1 1  64 LEU QB   1  64 LEU  HB*  1 1 
       547 1 2 1 1  64 LEU MD1  1  64 LEU  HD11 1 1 
       548 1 1 1 1  64 LEU QB   1  64 LEU  HB*  1 1 
       548 1 2 1 1  65 ALA H    1  65 ALA  HN   1 1 
       549 1 1 1 1  64 LEU MD1  1  64 LEU  HD13 1 1 
       549 1 2 1 1  65 ALA H    1  65 ALA  HN   1 1 
       550 1 1 1 1  65 ALA H    1  65 ALA  HN   1 1 
       550 1 2 1 1  65 ALA MB   1  65 ALA  HB2  1 1 
       551 1 1 1 1  65 ALA HA   1  65 ALA  HA   1 1 
       551 1 2 1 1  65 ALA MB   1  65 ALA  HB2  1 1 
       552 1 1 1 1  65 ALA HA   1  65 ALA  HA   1 1 
       552 1 2 1 1  66 ARG H    1  66 ARG+ HN   1 1 
       553 1 1 1 1  65 ALA MB   1  65 ALA  HB2  1 1 
       553 1 2 1 1  66 ARG H    1  66 ARG+ HN   1 1 
       554 1 1 1 1  66 ARG H    1  66 ARG+ HN   1 1 
       554 1 2 1 1  67 THR H    1  67 THR  HN   1 1 
       555 1 1 1 1  66 ARG HA   1  66 ARG+ HA   1 1 
       555 1 2 1 1  66 ARG QG   1  66 ARG+ HG*  1 1 
       556 1 1 1 1  66 ARG HA   1  66 ARG+ HA   1 1 
       556 1 2 1 1  67 THR H    1  67 THR  HN   1 1 
       557 1 1 1 1  67 THR H    1  67 THR  HN   1 1 
       557 1 2 1 1  67 THR HB   1  67 THR  HB   1 1 
       558 1 1 1 1  67 THR H    1  67 THR  HN   1 1 
       558 1 2 1 1  68 GLU H    1  68 GLU- HN   1 1 
       559 1 1 1 1  67 THR HA   1  67 THR  HA   1 1 
       559 1 2 1 1  67 THR MG   1  67 THR  HG23 1 1 
       560 1 1 1 1  67 THR HA   1  67 THR  HA   1 1 
       560 1 2 1 1  68 GLU H    1  68 GLU- HN   1 1 
       561 1 1 1 1  67 THR HB   1  67 THR  HB   1 1 
       561 1 2 1 1  68 GLU H    1  68 GLU- HN   1 1 
       562 1 1 1 1  68 GLU H    1  68 GLU- HN   1 1 
       562 1 2 1 1  68 GLU HB2  1  68 GLU- HB2  1 1 
       563 1 1 1 1  68 GLU H    1  68 GLU- HN   1 1 
       563 1 2 1 1  68 GLU QB   1  68 GLU- HB*  1 1 
       564 1 1 1 1  68 GLU H    1  68 GLU- HN   1 1 
       564 1 2 1 1  68 GLU HB3  1  68 GLU- HB1  1 1 
       565 1 1 1 1  68 GLU H    1  68 GLU- HN   1 1 
       565 1 2 1 1  69 ILE H    1  69 ILE  HN   1 1 
       566 1 1 1 1  68 GLU HA   1  68 GLU- HA   1 1 
       566 1 2 1 1  68 GLU QG   1  68 GLU- HG*  1 1 
       567 1 1 1 1  68 GLU HA   1  68 GLU- HA   1 1 
       567 1 2 1 1  69 ILE H    1  69 ILE  HN   1 1 
       568 1 1 1 1  69 ILE H    1  69 ILE  HN   1 1 
       568 1 2 1 1  69 ILE HB   1  69 ILE  HB   1 1 
       569 1 1 1 1  69 ILE H    1  69 ILE  HN   1 1 
       569 1 2 1 1  69 ILE MD   1  69 ILE  HD12 1 1 
       570 1 1 1 1  69 ILE H    1  69 ILE  HN   1 1 
       570 1 2 1 1  69 ILE QG   1  69 ILE  HG12 1 1 
       571 1 1 1 1  69 ILE H    1  69 ILE  HN   1 1 
       571 1 2 1 1  69 ILE MG   1  69 ILE  HG23 1 1 
       572 1 1 1 1  69 ILE HA   1  69 ILE  HA   1 1 
       572 1 2 1 1  69 ILE QG   1  69 ILE  HG11 1 1 
       573 1 1 1 1  69 ILE HA   1  69 ILE  HA   1 1 
       573 1 2 1 1  69 ILE MG   1  69 ILE  HG22 1 1 
       574 1 1 1 1  69 ILE HA   1  69 ILE  HA   1 1 
       574 1 2 1 1  70 LYS H    1  70 LYS+ HN   1 1 
       575 1 1 1 1  69 ILE HB   1  69 ILE  HB   1 1 
       575 1 2 1 1  69 ILE MD   1  69 ILE  HD12 1 1 
       576 1 1 1 1  69 ILE HB   1  69 ILE  HB   1 1 
       576 1 2 1 1  69 ILE MG   1  69 ILE  HG22 1 1 
       577 1 1 1 1  69 ILE QG   1  69 ILE  HG11 1 1 
       577 1 2 1 1  69 ILE MG   1  69 ILE  HG2* 1 1 
       578 1 1 1 1  69 ILE QG   1  69 ILE  HG11 1 1 
       578 1 2 1 1  89 PHE QD   1  89 PHE  HD2  1 1 
       579 1 1 1 1  69 ILE MG   1  69 ILE  HG22 1 1 
       579 1 2 1 1  70 LYS H    1  70 LYS+ HN   1 1 
       580 1 1 1 1  70 LYS H    1  70 LYS+ HN   1 1 
       580 1 2 1 1  70 LYS QG   1  70 LYS+ HG*  1 1 
       581 1 1 1 1  70 LYS H    1  70 LYS+ HN   1 1 
       581 1 2 1 1  71 ASN H    1  71 ASN  HN   1 1 
       582 1 1 1 1  70 LYS HA   1  70 LYS+ HA   1 1 
       582 1 2 1 1  70 LYS QB   1  70 LYS+ HB*  1 1 
       583 1 1 1 1  70 LYS HA   1  70 LYS+ HA   1 1 
       583 1 2 1 1  70 LYS QG   1  70 LYS+ HG*  1 1 
       584 1 1 1 1  70 LYS HA   1  70 LYS+ HA   1 1 
       584 1 2 1 1  71 ASN H    1  71 ASN  HN   1 1 
       585 1 1 1 1  70 LYS HA   1  70 LYS+ HA   1 1 
       585 1 2 1 1  88 TYR HA   1  88 TYR  HA   1 1 
       586 1 1 1 1  70 LYS HA   1  70 LYS+ HA   1 1 
       586 1 2 1 1  89 PHE H    1  89 PHE  HN   1 1 
       587 1 1 1 1  71 ASN H    1  71 ASN  HN   1 1 
       587 1 2 1 1  71 ASN HB2  1  71 ASN  HB2  1 1 
       588 1 1 1 1  71 ASN H    1  71 ASN  HN   1 1 
       588 1 2 1 1  71 ASN QB   1  71 ASN  HB*  1 1 
       589 1 1 1 1  71 ASN H    1  71 ASN  HN   1 1 
       589 1 2 1 1  71 ASN HB3  1  71 ASN  HB1  1 1 
       590 1 1 1 1  71 ASN H    1  71 ASN  HN   1 1 
       590 1 2 1 1  72 PHE H    1  72 PHE  HN   1 1 
       591 1 1 1 1  71 ASN H    1  71 ASN  HN   1 1 
       591 1 2 1 1  88 TYR HA   1  88 TYR  HA   1 1 
       592 1 1 1 1  71 ASN H    1  71 ASN  HN   1 1 
       592 1 2 1 1  88 TYR QB   1  88 TYR  HB1  1 1 
       593 1 1 1 1  71 ASN HA   1  71 ASN  HA   1 1 
       593 1 2 1 1  72 PHE H    1  72 PHE  HN   1 1 
       594 1 1 1 1  72 PHE H    1  72 PHE  HN   1 1 
       594 1 2 1 1  73 THR H    1  73 THR  HN   1 1 
       595 1 1 1 1  72 PHE HA   1  72 PHE  HA   1 1 
       595 1 2 1 1  73 THR H    1  73 THR  HN   1 1 
       596 1 1 1 1  72 PHE HA   1  72 PHE  HA   1 1 
       596 1 2 1 1  87 ASP H    1  87 ASP- HN   1 1 
       597 1 1 1 1  72 PHE HE2  1  72 PHE  HE1  1 1 
       597 1 2 1 1  74 VAL MG2  1  74 VAL  HG21 1 1 
       598 1 1 1 1  73 THR H    1  73 THR  HN   1 1 
       598 1 2 1 1  73 THR HB   1  73 THR  HB   1 1 
       599 1 1 1 1  73 THR H    1  73 THR  HN   1 1 
       599 1 2 1 1  74 VAL H    1  74 VAL  HN   1 1 
       600 1 1 1 1  73 THR H    1  73 THR  HN   1 1 
       600 1 2 1 1  86 GLY QA   1  86 GLY  HA*  1 1 
       601 1 1 1 1  73 THR HA   1  73 THR  HA   1 1 
       601 1 2 1 1  73 THR HG1  1  73 THR  HG1  1 1 
       602 1 1 1 1  73 THR HA   1  73 THR  HA   1 1 
       602 1 2 1 1  73 THR MG   1  73 THR  HG21 1 1 
       603 1 1 1 1  73 THR HA   1  73 THR  HA   1 1 
       603 1 2 1 1  74 VAL H    1  74 VAL  HN   1 1 
       604 1 1 1 1  73 THR HB   1  73 THR  HB   1 1 
       604 1 2 1 1  85 GLU H    1  85 GLU- HN   1 1 
       605 1 1 1 1  73 THR HG1  1  73 THR  HG1  1 1 
       605 1 2 1 1  74 VAL H    1  74 VAL  HN   1 1 
       606 1 1 1 1  73 THR MG   1  73 THR  HG21 1 1 
       606 1 2 1 1  74 VAL H    1  74 VAL  HN   1 1 
       607 1 1 1 1  73 THR MG   1  73 THR  HG21 1 1 
       607 1 2 1 1  75 PHE QD   1  75 PHE  HD1  1 1 
       608 1 1 1 1  73 THR MG   1  73 THR  HG22 1 1 
       608 1 2 1 1  75 PHE QE   1  75 PHE  HE1  1 1 
       609 1 1 1 1  74 VAL H    1  74 VAL  HN   1 1 
       609 1 2 1 1  74 VAL HB   1  74 VAL  HB   1 1 
       610 1 1 1 1  74 VAL H    1  74 VAL  HN   1 1 
       610 1 2 1 1  74 VAL MG1  1  74 VAL  HG13 1 1 
       611 1 1 1 1  74 VAL H    1  74 VAL  HN   1 1 
       611 1 2 1 1  74 VAL MG2  1  74 VAL  HG22 1 1 
       612 1 1 1 1  74 VAL H    1  74 VAL  HN   1 1 
       612 1 2 1 1  75 PHE H    1  75 PHE  HN   1 1 
       613 1 1 1 1  74 VAL HA   1  74 VAL  HA   1 1 
       613 1 2 1 1  74 VAL MG1  1  74 VAL  HG13 1 1 
       614 1 1 1 1  74 VAL HA   1  74 VAL  HA   1 1 
       614 1 2 1 1  74 VAL MG2  1  74 VAL  HG22 1 1 
       615 1 1 1 1  74 VAL HA   1  74 VAL  HA   1 1 
       615 1 2 1 1  75 PHE H    1  75 PHE  HN   1 1 
       616 1 1 1 1  74 VAL HA   1  74 VAL  HA   1 1 
       616 1 2 1 1  84 TRP HA   1  84 TRP  HA   1 1 
       617 1 1 1 1  74 VAL HA   1  74 VAL  HA   1 1 
       617 1 2 1 1  85 GLU H    1  85 GLU- HN   1 1 
       618 1 1 1 1  74 VAL HB   1  74 VAL  HB   1 1 
       618 1 2 1 1  85 GLU H    1  85 GLU- HN   1 1 
       619 1 1 1 1  74 VAL MG1  1  74 VAL  HG13 1 1 
       619 1 2 1 1  75 PHE H    1  75 PHE  HN   1 1 
       620 1 1 1 1  74 VAL MG1  1  74 VAL  HG11 1 1 
       620 1 2 1 1  84 TRP HE3  1  84 TRP  HE3  1 1 
       621 1 1 1 1  74 VAL MG2  1  74 VAL  HG22 1 1 
       621 1 2 1 1  75 PHE H    1  75 PHE  HN   1 1 
       622 1 1 1 1  74 VAL MG2  1  74 VAL  HG22 1 1 
       622 1 2 1 1  81 VAL HA   1  81 VAL  HA   1 1 
       623 1 1 1 1  74 VAL MG2  1  74 VAL  HG21 1 1 
       623 1 2 1 1  84 TRP HZ3  1  84 TRP  HZ3  1 1 
       624 1 1 1 1  75 PHE H    1  75 PHE  HN   1 1 
       624 1 2 1 1  75 PHE HB2  1  75 PHE  HB1  1 1 
       625 1 1 1 1  75 PHE H    1  75 PHE  HN   1 1 
       625 1 2 1 1  75 PHE HB3  1  75 PHE  HB2  1 1 
       626 1 1 1 1  75 PHE H    1  75 PHE  HN   1 1 
       626 1 2 1 1  76 PHE H    1  76 PHE  HN   1 1 
       627 1 1 1 1  75 PHE H    1  75 PHE  HN   1 1 
       627 1 2 1 1  84 TRP HA   1  84 TRP  HA   1 1 
       628 1 1 1 1  75 PHE H    1  75 PHE  HN   1 1 
       628 1 2 1 1  84 TRP QB   1  84 TRP  HB*  1 1 
       629 1 1 1 1  75 PHE HA   1  75 PHE  HA   1 1 
       629 1 2 1 1  75 PHE QD   1  75 PHE  HD1  1 1 
       630 1 1 1 1  75 PHE HA   1  75 PHE  HA   1 1 
       630 1 2 1 1  76 PHE H    1  76 PHE  HN   1 1 
       631 1 1 1 1  75 PHE HB2  1  75 PHE  HB1  1 1 
       631 1 2 1 1  83 ARG H    1  83 ARG+ HN   1 1 
       632 1 1 1 1  75 PHE HB3  1  75 PHE  HB2  1 1 
       632 1 2 1 1  76 PHE H    1  76 PHE  HN   1 1 
       633 1 1 1 1  75 PHE HB3  1  75 PHE  HB2  1 1 
       633 1 2 1 1  83 ARG H    1  83 ARG+ HN   1 1 
       634 1 1 1 1  75 PHE QD   1  75 PHE  HD1  1 1 
       634 1 2 1 1  83 ARG QG   1  83 ARG+ HG*  1 1 
       635 1 1 1 1  75 PHE QD   1  75 PHE  HD1  1 1 
       635 1 2 1 1  84 TRP HA   1  84 TRP  HA   1 1 
       636 1 1 1 1  76 PHE H    1  76 PHE  HN   1 1 
       636 1 2 1 1  76 PHE HB2  1  76 PHE  HB2  1 1 
       637 1 1 1 1  76 PHE H    1  76 PHE  HN   1 1 
       637 1 2 1 1  76 PHE QB   1  76 PHE  HB*  1 1 
       638 1 1 1 1  76 PHE H    1  76 PHE  HN   1 1 
       638 1 2 1 1  76 PHE HB3  1  76 PHE  HB1  1 1 
       639 1 1 1 1  76 PHE H    1  76 PHE  HN   1 1 
       639 1 2 1 1  77 GLU H    1  77 GLU- HN   1 1 
       640 1 1 1 1  76 PHE HA   1  76 PHE  HA   1 1 
       640 1 2 1 1  76 PHE HD1  1  76 PHE  HD1  1 1 
       641 1 1 1 1  76 PHE HA   1  76 PHE  HA   1 1 
       641 1 2 1 1  76 PHE HD2  1  76 PHE  HD2  1 1 
       642 1 1 1 1  76 PHE HA   1  76 PHE  HA   1 1 
       642 1 2 1 1  77 GLU H    1  77 GLU- HN   1 1 
       643 1 1 1 1  76 PHE HA   1  76 PHE  HA   1 1 
       643 1 2 1 1  78 ASN H    1  78 ASN  HN   1 1 
       644 1 1 1 1  76 PHE HA   1  76 PHE  HA   1 1 
       644 1 2 1 1  80 GLN HA   1  80 GLN  HA   1 1 
       645 1 1 1 1  76 PHE HA   1  76 PHE  HA   1 1 
       645 1 2 1 1  81 VAL HA   1  81 VAL  HA   1 1 
       646 1 1 1 1  76 PHE HA   1  76 PHE  HA   1 1 
       646 1 2 1 1  82 VAL H    1  82 VAL  HN   1 1 
       647 1 1 1 1  76 PHE HA   1  76 PHE  HA   1 1 
       647 1 2 1 1  82 VAL MG2  1  82 VAL  HG23 1 1 
       648 1 1 1 1  76 PHE HD1  1  76 PHE  HD1  1 1 
       648 1 2 1 1  77 GLU H    1  77 GLU- HN   1 1 
       649 1 1 1 1  76 PHE HD1  1  76 PHE  HD1  1 1 
       649 1 2 1 1  80 GLN H    1  80 GLN  HN   1 1 
       650 1 1 1 1  76 PHE HD1  1  76 PHE  HD1  1 1 
       650 1 2 1 1  81 VAL HA   1  81 VAL  HA   1 1 
       651 1 1 1 1  76 PHE HD1  1  76 PHE  HD1  1 1 
       651 1 2 1 1  81 VAL MG1  1  81 VAL  HG11 1 1 
       652 1 1 1 1  76 PHE HE1  1  76 PHE  HE1  1 1 
       652 1 2 1 1  81 VAL HA   1  81 VAL  HA   1 1 
       653 1 1 1 1  76 PHE HE1  1  76 PHE  HE1  1 1 
       653 1 2 1 1  81 VAL HB   1  81 VAL  HB   1 1 
       654 1 1 1 1  76 PHE HE1  1  76 PHE  HE1  1 1 
       654 1 2 1 1  81 VAL MG1  1  81 VAL  HG12 1 1 
       655 1 1 1 1  76 PHE HE1  1  76 PHE  HE1  1 1 
       655 1 2 1 1  81 VAL MG2  1  81 VAL  HG22 1 1 
       656 1 1 1 1  77 GLU H    1  77 GLU- HN   1 1 
       656 1 2 1 1  78 ASN H    1  78 ASN  HN   1 1 
       657 1 1 1 1  77 GLU H    1  77 GLU- HN   1 1 
       657 1 2 1 1  80 GLN H    1  80 GLN  HN   1 1 
       658 1 1 1 1  77 GLU H    1  77 GLU- HN   1 1 
       658 1 2 1 1  81 VAL HA   1  81 VAL  HA   1 1 
       659 1 1 1 1  77 GLU H    1  77 GLU- HN   1 1 
       659 1 2 1 1  82 VAL MG2  1  82 VAL  HG22 1 1 
       660 1 1 1 1  77 GLU HA   1  77 GLU- HA   1 1 
       660 1 2 1 1  77 GLU QB   1  77 GLU- HB*  1 1 
       661 1 1 1 1  77 GLU HA   1  77 GLU- HA   1 1 
       661 1 2 1 1  78 ASN H    1  78 ASN  HN   1 1 
       662 1 1 1 1  77 GLU QG   1  77 GLU- HG*  1 1 
       662 1 2 1 1  82 VAL MG2  1  82 VAL  HG23 1 1 
       663 1 1 1 1  78 ASN H    1  78 ASN  HN   1 1 
       663 1 2 1 1  78 ASN QB   1  78 ASN  HB*  1 1 
       664 1 1 1 1  78 ASN HA   1  78 ASN  HA   1 1 
       664 1 2 1 1  79 GLU H    1  79 GLU- HN   1 1 
       665 1 1 1 1  79 GLU H    1  79 GLU- HN   1 1 
       665 1 2 1 1  80 GLN H    1  80 GLN  HN   1 1 
       666 1 1 1 1  79 GLU HA   1  79 GLU- HA   1 1 
       666 1 2 1 1  79 GLU QG   1  79 GLU- HG*  1 1 
       667 1 1 1 1  80 GLN H    1  80 GLN  HN   1 1 
       667 1 2 1 1  80 GLN HB3  1  80 GLN  HB2  1 1 
       668 1 1 1 1  80 GLN H    1  80 GLN  HN   1 1 
       668 1 2 1 1  81 VAL H    1  81 VAL  HN   1 1 
       669 1 1 1 1  80 GLN HA   1  80 GLN  HA   1 1 
       669 1 2 1 1  80 GLN HB3  1  80 GLN  HB2  1 1 
       670 1 1 1 1  80 GLN HA   1  80 GLN  HA   1 1 
       670 1 2 1 1  80 GLN QG   1  80 GLN  HG*  1 1 
       671 1 1 1 1  80 GLN HA   1  80 GLN  HA   1 1 
       671 1 2 1 1  81 VAL H    1  81 VAL  HN   1 1 
       672 1 1 1 1  80 GLN HB2  1  80 GLN  HB1  1 1 
       672 1 2 1 1  81 VAL H    1  81 VAL  HN   1 1 
       673 1 1 1 1  81 VAL H    1  81 VAL  HN   1 1 
       673 1 2 1 1  81 VAL HB   1  81 VAL  HB   1 1 
       674 1 1 1 1  81 VAL H    1  81 VAL  HN   1 1 
       674 1 2 1 1  81 VAL MG1  1  81 VAL  HG12 1 1 
       675 1 1 1 1  81 VAL H    1  81 VAL  HN   1 1 
       675 1 2 1 1  81 VAL MG2  1  81 VAL  HG22 1 1 
       676 1 1 1 1  81 VAL H    1  81 VAL  HN   1 1 
       676 1 2 1 1  82 VAL H    1  82 VAL  HN   1 1 
       677 1 1 1 1  81 VAL HA   1  81 VAL  HA   1 1 
       677 1 2 1 1  81 VAL MG1  1  81 VAL  HG13 1 1 
       678 1 1 1 1  81 VAL HA   1  81 VAL  HA   1 1 
       678 1 2 1 1  81 VAL MG2  1  81 VAL  HG22 1 1 
       679 1 1 1 1  81 VAL HA   1  81 VAL  HA   1 1 
       679 1 2 1 1  82 VAL H    1  82 VAL  HN   1 1 
       680 1 1 1 1  81 VAL HB   1  81 VAL  HB   1 1 
       680 1 2 1 1  81 VAL MG1  1  81 VAL  HG13 1 1 
       681 1 1 1 1  81 VAL HB   1  81 VAL  HB   1 1 
       681 1 2 1 1  81 VAL MG2  1  81 VAL  HG22 1 1 
       682 1 1 1 1  81 VAL MG1  1  81 VAL  HG11 1 1 
       682 1 2 1 1  82 VAL HA   1  82 VAL  HA   1 1 
       683 1 1 1 1  82 VAL H    1  82 VAL  HN   1 1 
       683 1 2 1 1  83 ARG H    1  83 ARG+ HN   1 1 
       684 1 1 1 1  82 VAL HA   1  82 VAL  HA   1 1 
       684 1 2 1 1  82 VAL MG1  1  82 VAL  HG13 1 1 
       685 1 1 1 1  82 VAL HA   1  82 VAL  HA   1 1 
       685 1 2 1 1  82 VAL MG2  1  82 VAL  HG22 1 1 
       686 1 1 1 1  82 VAL HA   1  82 VAL  HA   1 1 
       686 1 2 1 1  83 ARG H    1  83 ARG+ HN   1 1 
       687 1 1 1 1  82 VAL HB   1  82 VAL  HB   1 1 
       687 1 2 1 1  82 VAL MG1  1  82 VAL  HG13 1 1 
       688 1 1 1 1  82 VAL HB   1  82 VAL  HB   1 1 
       688 1 2 1 1  83 ARG H    1  83 ARG+ HN   1 1 
       689 1 1 1 1  83 ARG H    1  83 ARG+ HN   1 1 
       689 1 2 1 1  83 ARG HE   1  83 ARG+ HE   1 1 
       690 1 1 1 1  83 ARG H    1  83 ARG+ HN   1 1 
       690 1 2 1 1  83 ARG QG   1  83 ARG+ HG*  1 1 
       691 1 1 1 1  83 ARG HA   1  83 ARG+ HA   1 1 
       691 1 2 1 1  83 ARG HB3  1  83 ARG+ HB2  1 1 
       692 1 1 1 1  83 ARG HA   1  83 ARG+ HA   1 1 
       692 1 2 1 1  83 ARG QG   1  83 ARG+ HG*  1 1 
       693 1 1 1 1  83 ARG HA   1  83 ARG+ HA   1 1 
       693 1 2 1 1  84 TRP H    1  84 TRP  HN   1 1 
       694 1 1 1 1  83 ARG HB2  1  83 ARG+ HB1  1 1 
       694 1 2 1 1  84 TRP H    1  84 TRP  HN   1 1 
       695 1 1 1 1  83 ARG HE   1  83 ARG+ HE   1 1 
       695 1 2 1 1  84 TRP H    1  84 TRP  HN   1 1 
       696 1 1 1 1  84 TRP H    1  84 TRP  HN   1 1 
       696 1 2 1 1  84 TRP HB2  1  84 TRP  HB2  1 1 
       697 1 1 1 1  84 TRP H    1  84 TRP  HN   1 1 
       697 1 2 1 1  84 TRP QB   1  84 TRP  HB*  1 1 
       698 1 1 1 1  84 TRP H    1  84 TRP  HN   1 1 
       698 1 2 1 1  84 TRP HB3  1  84 TRP  HB1  1 1 
       699 1 1 1 1  84 TRP H    1  84 TRP  HN   1 1 
       699 1 2 1 1  85 GLU H    1  85 GLU- HN   1 1 
       700 1 1 1 1  84 TRP HA   1  84 TRP  HA   1 1 
       700 1 2 1 1  85 GLU H    1  85 GLU- HN   1 1 
       701 1 1 1 1  84 TRP QB   1  84 TRP  HB*  1 1 
       701 1 2 1 1  85 GLU H    1  85 GLU- HN   1 1 
       702 1 1 1 1  85 GLU H    1  85 GLU- HN   1 1 
       702 1 2 1 1  86 GLY H    1  86 GLY  HN   1 1 
       703 1 1 1 1  85 GLU HA   1  85 GLU- HA   1 1 
       703 1 2 1 1  85 GLU QB   1  85 GLU- HB*  1 1 
       704 1 1 1 1  85 GLU HA   1  85 GLU- HA   1 1 
       704 1 2 1 1  85 GLU QG   1  85 GLU- HG*  1 1 
       705 1 1 1 1  85 GLU HA   1  85 GLU- HA   1 1 
       705 1 2 1 1  86 GLY H    1  86 GLY  HN   1 1 
       706 1 1 1 1  86 GLY H    1  86 GLY  HN   1 1 
       706 1 2 1 1  86 GLY QA   1  86 GLY  HA*  1 1 
       707 1 1 1 1  86 GLY H    1  86 GLY  HN   1 1 
       707 1 2 1 1  87 ASP H    1  87 ASP- HN   1 1 
       708 1 1 1 1  86 GLY QA   1  86 GLY  HA*  1 1 
       708 1 2 1 1  87 ASP H    1  87 ASP- HN   1 1 
       709 1 1 1 1  86 GLY HA2  1  86 GLY  HA2  1 1 
       709 1 2 1 1  87 ASP H    1  87 ASP- HN   1 1 
       710 1 1 1 1  86 GLY HA3  1  86 GLY  HA1  1 1 
       710 1 2 1 1  87 ASP H    1  87 ASP- HN   1 1 
       711 1 1 1 1  87 ASP H    1  87 ASP- HN   1 1 
       711 1 2 1 1  88 TYR QB   1  88 TYR  HB*  1 1 
       712 1 1 1 1  88 TYR H    1  88 TYR  HN   1 1 
       712 1 2 1 1  88 TYR QB   1  88 TYR  HB1  1 1 
       713 1 1 1 1  88 TYR H    1  88 TYR  HN   1 1 
       713 1 2 1 1  89 PHE H    1  89 PHE  HN   1 1 
       714 1 1 1 1  88 TYR HA   1  88 TYR  HA   1 1 
       714 1 2 1 1  88 TYR QD   1  88 TYR  HD1  1 1 
       715 1 1 1 1  88 TYR HA   1  88 TYR  HA   1 1 
       715 1 2 1 1  89 PHE H    1  89 PHE  HN   1 1 
       716 1 1 1 1  89 PHE HA   1  89 PHE  HA   1 1 
       716 1 2 1 1  89 PHE QB   1  89 PHE  HB*  1 1 
       717 1 1 1 1  89 PHE HA   1  89 PHE  HA   1 1 
       717 1 2 1 1  90 PRO HD2  1  90 PRO  HD1  1 1 
       718 1 1 1 1  89 PHE HA   1  89 PHE  HA   1 1 
       718 1 2 1 1  90 PRO HD3  1  90 PRO  HD2  1 1 
       719 1 1 1 1  90 PRO HA   1  90 PRO  HA   1 1 
       719 1 2 1 1  91 SER H    1  91 SER  HN   1 1 
       720 1 1 1 1  90 PRO HD2  1  90 PRO  HD1  1 1 
       720 1 2 1 1  91 SER H    1  91 SER  HN   1 1 
       721 1 1 1 1  90 PRO HD3  1  90 PRO  HD2  1 1 
       721 1 2 1 1  91 SER H    1  91 SER  HN   1 1 
       722 1 1 1 1  91 SER H    1  91 SER  HN   1 1 
       722 1 2 1 1  92 GLN H    1  92 GLN  HN   1 1 
       723 1 1 1 1  91 SER HA   1  91 SER  HA   1 1 
       723 1 2 1 1  91 SER QB   1  91 SER  HB*  1 1 
       724 1 1 1 1  91 SER HA   1  91 SER  HA   1 1 
       724 1 2 1 1  92 GLN H    1  92 GLN  HN   1 1 
       725 1 1 1 1  92 GLN H    1  92 GLN  HN   1 1 
       725 1 2 1 1  93 ASP H    1  93 ASP- HN   1 1 
       726 1 1 1 1  92 GLN HA   1  92 GLN  HA   1 1 
       726 1 2 1 1  92 GLN QB   1  92 GLN  HB*  1 1 
       727 1 1 1 1  92 GLN HA   1  92 GLN  HA   1 1 
       727 1 2 1 1  92 GLN QG   1  92 GLN  HG*  1 1 
       728 1 1 1 1  92 GLN HA   1  92 GLN  HA   1 1 
       728 1 2 1 1  93 ASP H    1  93 ASP- HN   1 1 
       729 1 1 1 1  93 ASP H    1  93 ASP- HN   1 1 
       729 1 2 1 1  93 ASP HA   1  93 ASP- HA   1 1 
       730 1 1 1 1  93 ASP H    1  93 ASP- HN   1 1 
       730 1 2 1 1  94 GLU H    1  94 GLU- HN   1 1 
       731 1 1 1 1  93 ASP HA   1  93 ASP- HA   1 1 
       731 1 2 1 1  93 ASP QB   1  93 ASP- HB*  1 1 
       732 1 1 1 1  93 ASP HA   1  93 ASP- HA   1 1 
       732 1 2 1 1  94 GLU H    1  94 GLU- HN   1 1 
       733 1 1 1 1  93 ASP HA   1  93 ASP- HA   1 1 
       733 1 2 1 1  95 GLN H    1  95 GLN  HN   1 1 
       734 1 1 1 1  94 GLU H    1  94 GLU- HN   1 1 
       734 1 2 1 1  94 GLU HA   1  94 GLU- HA   1 1 
       735 1 1 1 1  94 GLU H    1  94 GLU- HN   1 1 
       735 1 2 1 1  94 GLU QG   1  94 GLU- HG*  1 1 
       736 1 1 1 1  94 GLU H    1  94 GLU- HN   1 1 
       736 1 2 1 1  95 GLN H    1  95 GLN  HN   1 1 
       737 1 1 1 1  94 GLU HA   1  94 GLU- HA   1 1 
       737 1 2 1 1  95 GLN H    1  95 GLN  HN   1 1 
       738 1 1 1 1  95 GLN H    1  95 GLN  HN   1 1 
       738 1 2 1 1  95 GLN QB   1  95 GLN  HB*  1 1 
       739 1 1 1 1  95 GLN H    1  95 GLN  HN   1 1 
       739 1 2 1 1  95 GLN QG   1  95 GLN  HG*  1 1 
       740 1 1 1 1  95 GLN H    1  95 GLN  HN   1 1 
       740 1 2 1 1  96 LEU H    1  96 LEU  HN   1 1 
       741 1 1 1 1  95 GLN HA   1  95 GLN  HA   1 1 
       741 1 2 1 1  96 LEU H    1  96 LEU  HN   1 1 
       742 1 1 1 1  96 LEU H    1  96 LEU  HN   1 1 
       742 1 2 1 1  96 LEU HA   1  96 LEU  HA   1 1 
       743 1 1 1 1  96 LEU H    1  96 LEU  HN   1 1 
       743 1 2 1 1  96 LEU QB   1  96 LEU  HB*  1 1 
       744 1 1 1 1  96 LEU HA   1  96 LEU  HA   1 1 
       744 1 2 1 1  97 ALA H    1  97 ALA  HN   1 1 
       745 1 1 1 1  96 LEU QB   1  96 LEU  HB*  1 1 
       745 1 2 1 1  97 ALA H    1  97 ALA  HN   1 1 
       746 1 1 1 1  97 ALA H    1  97 ALA  HN   1 1 
       746 1 2 1 1  97 ALA HA   1  97 ALA  HA   1 1 
       747 1 1 1 1  97 ALA H    1  97 ALA  HN   1 1 
       747 1 2 1 1  97 ALA MB   1  97 ALA  HB3  1 1 
       748 1 1 1 1  97 ALA HA   1  97 ALA  HA   1 1 
       748 1 2 1 1  97 ALA MB   1  97 ALA  HB2  1 1 
       749 1 1 1 1  97 ALA HA   1  97 ALA  HA   1 1 
       749 1 2 1 1  98 LYS H    1  98 LYS+ HN   1 1 
       750 1 1 1 1  98 LYS HA   1  98 LYS+ HA   1 1 
       750 1 2 1 1  99 ALA H    1  99 ALA  HN   1 1 
       751 1 1 1 1  98 LYS QB   1  98 LYS+ HB*  1 1 
       751 1 2 1 1  99 ALA H    1  99 ALA  HN   1 1 
       752 1 1 1 1  99 ALA H    1  99 ALA  HN   1 1 
       752 1 2 1 1  99 ALA HA   1  99 ALA  HA   1 1 
       753 1 1 1 1  99 ALA H    1  99 ALA  HN   1 1 
       753 1 2 1 1  99 ALA MB   1  99 ALA  HB2  1 1 
       754 1 1 1 1  99 ALA H    1  99 ALA  HN   1 1 
       754 1 2 1 1 100 ALA H    1 100 ALA  HN   1 1 
       755 1 1 1 1  99 ALA HA   1  99 ALA  HA   1 1 
       755 1 2 1 1  99 ALA MB   1  99 ALA  HB2  1 1 
       756 1 1 1 1  99 ALA MB   1  99 ALA  HB3  1 1 
       756 1 2 1 1 100 ALA H    1 100 ALA  HN   1 1 
       757 1 1 1 1 100 ALA H    1 100 ALA  HN   1 1 
       757 1 2 1 1 100 ALA MB   1 100 ALA  HB2  1 1 
       758 1 1 1 1 100 ALA H    1 100 ALA  HN   1 1 
       758 1 2 1 1 102 LYS H    1 102 LYS+ HN   1 1 
       759 1 1 1 1 100 ALA HA   1 100 ALA  HA   1 1 
       759 1 2 1 1 101 PRO HD2  1 101 PRO  HD2  1 1 
       760 1 1 1 1 100 ALA HA   1 100 ALA  HA   1 1 
       760 1 2 1 1 101 PRO QD   1 101 PRO  HD*  1 1 
       761 1 1 1 1 100 ALA HA   1 100 ALA  HA   1 1 
       761 1 2 1 1 101 PRO HD3  1 101 PRO  HD1  1 1 
       762 1 1 1 1 101 PRO HA   1 101 PRO  HA   1 1 
       762 1 2 1 1 102 LYS H    1 102 LYS+ HN   1 1 
       763 1 1 1 1 102 LYS HA   1 102 LYS+ HA   1 1 
       763 1 2 1 1 102 LYS QB   1 102 LYS+ HB*  1 1 
       764 1 1 1 1 102 LYS HA   1 102 LYS+ HA   1 1 
       764 1 2 1 1 103 GLN H    1 103 GLN  HN   1 1 
       765 1 1 1 1 103 GLN H    1 103 GLN  HN   1 1 
       765 1 2 1 1 104 PHE H    1 104 PHE  HN   1 1 
       766 1 1 1 1 103 GLN HA   1 103 GLN  HA   1 1 
       766 1 2 1 1 104 PHE H    1 104 PHE  HN   1 1 
       767 1 1 1 1 104 PHE H    1 104 PHE  HN   1 1 
       767 1 2 1 1 105 GLY H    1 105 GLY  HN   1 1 
       768 1 1 1 1 104 PHE HA   1 104 PHE  HA   1 1 
       768 1 2 1 1 104 PHE QB   1 104 PHE  HB*  1 1 
       769 1 1 1 1 104 PHE HA   1 104 PHE  HA   1 1 
       769 1 2 1 1 105 GLY H    1 105 GLY  HN   1 1 
       770 1 1 1 1 105 GLY H    1 105 GLY  HN   1 1 
       770 1 2 1 1 105 GLY QA   1 105 GLY  HA*  1 1 
       771 1 1 1 1 105 GLY H    1 105 GLY  HN   1 1 
       771 1 2 1 1 106 ARG H    1 106 ARG+ HN   1 1 
       772 1 1 1 1 105 GLY QA   1 105 GLY  HA*  1 1 
       772 1 2 1 1 106 ARG H    1 106 ARG+ HN   1 1 
       773 1 1 1 1 105 GLY HA2  1 105 GLY  HA2  1 1 
       773 1 2 1 1 106 ARG H    1 106 ARG+ HN   1 1 
       774 1 1 1 1 105 GLY HA3  1 105 GLY  HA1  1 1 
       774 1 2 1 1 106 ARG H    1 106 ARG+ HN   1 1 
       775 1 1 1 1 106 ARG H    1 106 ARG+ HN   1 1 
       775 1 2 1 1 106 ARG QB   1 106 ARG+ HB*  1 1 
       776 1 1 1 1 106 ARG H    1 106 ARG+ HN   1 1 
       776 1 2 1 1 107 ASN H    1 107 ASN  HN   1 1 
       777 1 1 1 1 106 ARG HA   1 106 ARG+ HA   1 1 
       777 1 2 1 1 107 ASN H    1 107 ASN  HN   1 1 
       778 1 1 1 1 107 ASN H    1 107 ASN  HN   1 1 
       778 1 2 1 1 107 ASN QB   1 107 ASN  HB*  1 1 
       779 1 1 1 1 107 ASN H    1 107 ASN  HN   1 1 
       779 1 2 1 1 107 ASN QD   1 107 ASN  HD2* 1 1 
       780 1 1 1 1 107 ASN H    1 107 ASN  HN   1 1 
       780 1 2 1 1 108 LEU H    1 108 LEU  HN   1 1 
       781 1 1 1 1 107 ASN HA   1 107 ASN  HA   1 1 
       781 1 2 1 1 108 LEU H    1 108 LEU  HN   1 1 
       782 1 1 1 1 108 LEU H    1 108 LEU  HN   1 1 
       782 1 2 1 1 108 LEU HA   1 108 LEU  HA   1 1 
       783 1 1 1 1 108 LEU H    1 108 LEU  HN   1 1 
       783 1 2 1 1 108 LEU QB   1 108 LEU  HB*  1 1 
       784 1 1 1 1 108 LEU H    1 108 LEU  HN   1 1 
       784 1 2 1 1 109 ALA H    1 109 ALA  HN   1 1 
       785 1 1 1 1 108 LEU HA   1 108 LEU  HA   1 1 
       785 1 2 1 1 109 ALA H    1 109 ALA  HN   1 1 
       786 1 1 1 1 109 ALA H    1 109 ALA  HN   1 1 
       786 1 2 1 1 109 ALA MB   1 109 ALA  HB2  1 1 
       787 1 1 1 1 109 ALA H    1 109 ALA  HN   1 1 
       787 1 2 1 1 110 ARG H    1 110 ARG+ HN   1 1 
       788 1 1 1 1 109 ALA HA   1 109 ALA  HA   1 1 
       788 1 2 1 1 110 ARG H    1 110 ARG+ HN   1 1 
       789 1 1 1 1 109 ALA MB   1 109 ALA  HB3  1 1 
       789 1 2 1 1 110 ARG H    1 110 ARG+ HN   1 1 
       790 1 1 1 1 110 ARG H    1 110 ARG+ HN   1 1 
       790 1 2 1 1 110 ARG QB   1 110 ARG+ HB*  1 1 
       791 1 1 1 1 110 ARG H    1 110 ARG+ HN   1 1 
       791 1 2 1 1 111 ASP H    1 111 ASP- HN   1 1 
       792 1 1 1 1 110 ARG HA   1 110 ARG+ HA   1 1 
       792 1 2 1 1 110 ARG QB   1 110 ARG+ HB*  1 1 
       793 1 1 1 1 110 ARG HA   1 110 ARG+ HA   1 1 
       793 1 2 1 1 111 ASP H    1 111 ASP- HN   1 1 
       794 1 1 1 1 111 ASP H    1 111 ASP- HN   1 1 
       794 1 2 1 1 111 ASP HA   1 111 ASP- HA   1 1 
       795 1 1 1 1 111 ASP H    1 111 ASP- HN   1 1 
       795 1 2 1 1 111 ASP QB   1 111 ASP- HB*  1 1 
       796 1 1 1 1 111 ASP H    1 111 ASP- HN   1 1 
       796 1 2 1 1 112 LYS H    1 112 LYS+ HN   1 1 
       797 1 1 1 1 111 ASP HA   1 111 ASP- HA   1 1 
       797 1 2 1 1 111 ASP QB   1 111 ASP- HB*  1 1 
       798 1 1 1 1 111 ASP HA   1 111 ASP- HA   1 1 
       798 1 2 1 1 112 LYS H    1 112 LYS+ HN   1 1 
       799 1 1 1 1 111 ASP QB   1 111 ASP- HB*  1 1 
       799 1 2 1 1 112 LYS H    1 112 LYS+ HN   1 1 
       800 1 1 1 1 112 LYS H    1 112 LYS+ HN   1 1 
       800 1 2 1 1 112 LYS HA   1 112 LYS+ HA   1 1 
       801 1 1 1 1 112 LYS H    1 112 LYS+ HN   1 1 
       801 1 2 1 1 112 LYS QB   1 112 LYS+ HB*  1 1 
       802 1 1 1 1 112 LYS H    1 112 LYS+ HN   1 1 
       802 1 2 1 1 113 LYS H    1 113 LYS+ HN   1 1 
       803 1 1 1 1 112 LYS HA   1 112 LYS+ HA   1 1 
       803 1 2 1 1 113 LYS H    1 113 LYS+ HN   1 1 
       804 1 1 1 1 113 LYS H    1 113 LYS+ HN   1 1 
       804 1 2 1 1 114 LYS H    1 114 LYS+ HN   1 1 
       805 1 1 1 1 113 LYS HA   1 113 LYS+ HA   1 1 
       805 1 2 1 1 114 LYS H    1 114 LYS+ HN   1 1 
       806 1 1 1 1 114 LYS H    1 114 LYS+ HN   1 1 
       806 1 2 1 1 115 GLN H    1 115 GLN  HN   1 1 
       807 1 1 1 1 114 LYS HA   1 114 LYS+ HA   1 1 
       807 1 2 1 1 115 GLN H    1 115 GLN  HN   1 1 
       808 1 1 1 1 115 GLN H    1 115 GLN  HN   1 1 
       808 1 2 1 1 115 GLN HA   1 115 GLN  HA   1 1 
       809 1 1 1 1 115 GLN H    1 115 GLN  HN   1 1 
       809 1 2 1 1 115 GLN QB   1 115 GLN  HB*  1 1 
       810 1 1 1 1 115 GLN H    1 115 GLN  HN   1 1 
       810 1 2 1 1 116 ARG H    1 116 ARG+ HN   1 1 
       811 1 1 1 1 115 GLN HA   1 115 GLN  HA   1 1 
       811 1 2 1 1 116 ARG H    1 116 ARG+ HN   1 1 
       812 1 1 1 1 116 ARG H    1 116 ARG+ HN   1 1 
       812 1 2 1 1 116 ARG QB   1 116 ARG+ HB*  1 1 
       813 1 1 1 1 116 ARG H    1 116 ARG+ HN   1 1 
       813 1 2 1 1 117 GLY H    1 117 GLY  HN   1 1 
       814 1 1 1 1 116 ARG HA   1 116 ARG+ HA   1 1 
       814 1 2 1 1 117 GLY H    1 117 GLY  HN   1 1 
       815 1 1 1 1 116 ARG QG   1 116 ARG+ HG*  1 1 
       815 1 2 1 1 117 GLY H    1 117 GLY  HN   1 1 
       816 1 1 1 1 117 GLY H    1 117 GLY  HN   1 1 
       816 1 2 1 1 117 GLY HA2  1 117 GLY  HA2  1 1 
       817 1 1 1 1 117 GLY H    1 117 GLY  HN   1 1 
       817 1 2 1 1 117 GLY QA   1 117 GLY  HA*  1 1 
       818 1 1 1 1 117 GLY H    1 117 GLY  HN   1 1 
       818 1 2 1 1 117 GLY HA3  1 117 GLY  HA1  1 1 
       819 1 1 1 1 117 GLY H    1 117 GLY  HN   1 1 
       819 1 2 1 1 118 ARG H    1 118 AR+C HN   1 1 
       820 1 1 1 1 117 GLY QA   1 117 GLY  HA*  1 1 
       820 1 2 1 1 118 ARG H    1 118 AR+C HN   1 1 
       821 1 1 1 1 117 GLY HA2  1 117 GLY  HA2  1 1 
       821 1 2 1 1 118 ARG H    1 118 AR+C HN   1 1 
       822 1 1 1 1 117 GLY HA3  1 117 GLY  HA1  1 1 
       822 1 2 1 1 118 ARG H    1 118 AR+C HN   1 1 
    stop_

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

         1 1 . . . . . 4.54 1.9 4.54 1 1 
         2 1 . . . . . 4.35 1.9 4.35 1 1 
         3 1 . . . . . 2.49 1.9 2.49 1 1 
         4 1 . . . . . 2.27 1.9 2.27 1 1 
         5 1 . . . . . 2.56 1.9 2.56 1 1 
         6 1 . . . . . 3.93 1.9 3.93 1 1 
         7 1 . . . . . 2.97 1.9 2.97 1 1 
         8 1 . . . . . 4.12 1.9 4.12 1 1 
         9 1 . . . . . 2.25 1.9 2.25 1 1 
        10 1 . . . . . 4.63 1.9 4.63 1 1 
        11 1 . . . . . 4.63 1.9 4.63 1 1 
        12 1 . . . . . 2.55 1.9 2.55 1 1 
        13 1 . . . . . 3.84 1.9 3.84 1 1 
        14 1 . . . . . 2.99 1.9 2.99 1 1 
        15 1 . . . . . 3.76 1.9 3.76 1 1 
        16 1 . . . . . 2.68 1.9 2.68 1 1 
        17 1 . . . . .  3.9 1.9  3.9 1 1 
        18 1 . . . . . 2.48 1.9 2.48 1 1 
        19 1 . . . . . 3.39 1.9 3.39 1 1 
        20 1 . . . . . 2.32 1.9 2.32 1 1 
        21 1 . . . . .  4.6 1.9  4.6 1 1 
        22 1 . . . . . 2.65 1.9 2.65 1 1 
        23 1 . . . . . 3.47 1.9 3.47 1 1 
        24 1 . . . . . 3.94 1.9 3.94 1 1 
        25 1 . . . . .  2.4 1.9  2.4 1 1 
        26 1 . . . . . 3.95 1.9 3.95 1 1 
        27 1 . . . . . 2.28 1.9 2.28 1 1 
        28 1 . . . . . 3.81 1.9 3.81 1 1 
        29 1 . . . . . 2.92 1.9 2.92 1 1 
        30 1 . . . . . 3.35 1.9 3.35 1 1 
        31 1 . . . . . 4.39 1.9 4.39 1 1 
        32 1 . . . . . 2.24 1.9 2.24 1 1 
        33 1 . . . . . 4.52 1.9 4.52 1 1 
        34 1 . . . . . 6.08 1.9 6.08 1 1 
        35 1 . . . . . 3.98 1.9 3.98 1 1 
        36 1 . . . . . 2.19 1.9 2.19 1 1 
        37 1 . . . . .  5.4 1.9  5.4 1 1 
        38 1 . . . . . 3.86 1.9 3.86 1 1 
        39 1 . . . . . 4.75 1.9 4.75 1 1 
        40 1 . . . . .  2.6 1.9  2.6 1 1 
        41 1 . . . . . 2.46 1.9 2.46 1 1 
        42 1 . . . . . 2.22 1.9 2.22 1 1 
        43 1 . . . . . 2.46 1.9 2.46 1 1 
        44 1 . . . . . 5.36 1.9 5.36 1 1 
        45 1 . . . . . 2.38 1.9 2.38 1 1 
        46 1 . . . . . 2.93 1.9 2.93 1 1 
        47 1 . . . . . 5.55 1.9 5.55 1 1 
        48 1 . . . . . 3.83 1.9 3.83 1 1 
        49 1 . . . . . 2.41 1.9 2.41 1 1 
        50 1 . . . . . 3.81 1.9 3.81 1 1 
        51 1 . . . . . 3.64 1.9 3.64 1 1 
        52 1 . . . . . 2.25 1.9 2.25 1 1 
        53 1 . . . . . 4.47 1.9 4.47 1 1 
        54 1 . . . . . 5.35 1.9 5.35 1 1 
        55 1 . . . . . 4.98 1.9 4.98 1 1 
        56 1 . . . . . 2.93 1.9 2.93 1 1 
        57 1 . . . . . 5.19 1.9 5.19 1 1 
        58 1 . . . . . 4.01 1.9 4.01 1 1 
        59 1 . . . . . 4.34 1.9 4.34 1 1 
        60 1 . . . . .  2.2 1.9  2.2 1 1 
        61 1 . . . . .  2.8 1.9  2.8 1 1 
        62 1 . . . . . 2.46 1.9 2.46 1 1 
        63 1 . . . . . 4.71 1.9 4.71 1 1 
        64 1 . . . . . 3.13 1.9 3.13 1 1 
        65 1 . . . . . 2.41 1.9 2.41 1 1 
        66 1 . . . . .  4.0 1.9  4.0 1 1 
        67 1 . . . . . 3.44 1.9 3.44 1 1 
        68 1 . . . . . 4.77 1.9 4.77 1 1 
        69 1 . . . . . 4.15 1.9 4.15 1 1 
        70 1 . . . . . 4.45 1.9 4.45 1 1 
        71 1 . . . . . 4.83 1.9 4.83 1 1 
        72 1 . . . . . 4.83 1.9 4.83 1 1 
        73 1 . . . . . 3.61 1.9 3.61 1 1 
        74 1 . . . . . 2.98 1.9 2.98 1 1 
        75 1 . . . . . 2.78 1.9 2.78 1 1 
        76 1 . . . . . 3.36 1.9 3.36 1 1 
        77 1 . . . . . 3.23 1.9 3.23 1 1 
        78 1 . . . . . 3.58 1.9 3.58 1 1 
        79 1 . . . . .  4.8 1.9  4.8 1 1 
        80 1 . . . . . 4.01 1.9 4.01 1 1 
        81 1 . . . . . 3.76 1.9 3.76 1 1 
        82 1 . . . . . 3.27 1.9 3.27 1 1 
        83 1 . . . . . 3.76 1.9 3.76 1 1 
        84 1 . . . . . 4.34 1.9 4.34 1 1 
        85 1 . . . . . 3.69 1.9 3.69 1 1 
        86 1 . . . . .  3.6 1.9  3.6 1 1 
        87 1 . . . . . 3.98 1.9 3.98 1 1 
        88 1 . . . . . 2.36 1.9 2.36 1 1 
        89 1 . . . . . 4.97 1.9 4.97 1 1 
        90 1 . . . . . 3.86 1.9 3.86 1 1 
        91 1 . . . . . 3.18 1.9 3.18 1 1 
        92 1 . . . . . 3.86 1.9 3.86 1 1 
        93 1 . . . . .    . 1.9 4.39 1 1 
        94 1 . . . . . 3.01 1.9 3.01 1 1 
        95 1 . . . . . 3.91 1.9 3.91 1 1 
        96 1 . . . . . 2.89 1.9 2.89 1 1 
        97 1 . . . . . 3.58 1.9 3.58 1 1 
        98 1 . . . . .    . 1.9 3.31 1 1 
        99 1 . . . . .    . 1.9 2.58 1 1 
       100 1 . . . . . 2.69 1.9 2.69 1 1 
       101 1 . . . . . 4.06 1.9 4.06 1 1 
       102 1 . . . . . 4.87 1.9 4.87 1 1 
       103 1 . . . . . 4.55 1.9 4.55 1 1 
       104 1 . . . . .  3.6 1.9  3.6 1 1 
       105 1 . . . . . 2.53 1.9 2.53 1 1 
       106 1 . . . . . 3.45 1.9 3.45 1 1 
       107 1 . . . . .  4.2 1.9  4.2 1 1 
       108 1 . . . . . 4.82 1.9 4.82 1 1 
       109 1 . . . . . 8.04 1.9 8.04 1 1 
       110 1 . . . . . 2.84 1.9 2.84 1 1 
       111 1 . . . . . 2.93 1.9 2.93 1 1 
       112 1 . . . . . 2.42 1.9 2.42 1 1 
       113 1 . . . . . 2.93 1.9 2.93 1 1 
       114 1 . . . . . 5.34 1.9 5.34 1 1 
       115 1 . . . . . 3.48 1.9 3.48 1 1 
       116 1 . . . . . 3.91 1.9 3.91 1 1 
       117 1 . . . . . 3.53 1.9 3.53 1 1 
       118 1 . . . . . 7.58 1.9 7.58 1 1 
       119 1 . . . . . 2.74 1.9 2.74 1 1 
       120 1 . . . . . 4.13 1.9 4.13 1 1 
       121 1 . . . . . 4.92 1.9 4.92 1 1 
       122 1 . . . . . 3.59 1.9 3.59 1 1 
       123 1 . . . . . 4.12 1.9 4.12 1 1 
       124 1 . . . . . 3.54 1.9 3.54 1 1 
       125 1 . . . . . 4.12 1.9 4.12 1 1 
       126 1 . . . . . 4.05 1.9 4.05 1 1 
       127 1 . . . . . 2.78 1.9 2.78 1 1 
       128 1 . . . . . 4.52 1.9 4.52 1 1 
       129 1 . . . . .  4.9 1.9  4.9 1 1 
       130 1 . . . . . 4.81 1.9 4.81 1 1 
       131 1 . . . . . 3.63 1.9 3.63 1 1 
       132 1 . . . . . 4.45 1.9 4.45 1 1 
       133 1 . . . . . 3.62 1.9 3.62 1 1 
       134 1 . . . . . 4.45 1.9 4.45 1 1 
       135 1 . . . . . 3.85 1.9 3.85 1 1 
       136 1 . . . . . 2.94 1.9 2.94 1 1 
       137 1 . . . . . 2.71 1.9 2.71 1 1 
       138 1 . . . . .    . 1.9 2.32 1 1 
       139 1 . . . . . 2.92 1.9 2.92 1 1 
       140 1 . . . . . 4.24 1.9 4.24 1 1 
       141 1 . . . . . 4.74 1.9 4.74 1 1 
       142 1 . . . . . 2.59 1.9 2.59 1 1 
       143 1 . . . . . 3.53 1.9 3.53 1 1 
       144 1 . . . . . 3.63 1.9 3.63 1 1 
       145 1 . . . . . 4.04 1.9 4.04 1 1 
       146 1 . . . . .    . 1.9  2.3 1 1 
       147 1 . . . . . 2.53 1.9 2.53 1 1 
       148 1 . . . . . 2.99 1.9 2.99 1 1 
       149 1 . . . . . 3.99 1.9 3.99 1 1 
       150 1 . . . . . 4.15 1.9 4.15 1 1 
       151 1 . . . . . 5.55 1.9 5.55 1 1 
       152 1 . . . . . 4.38 1.9 4.38 1 1 
       153 1 . . . . . 4.57 1.9 4.57 1 1 
       154 1 . . . . .  5.1 1.9  5.1 1 1 
       155 1 . . . . . 4.38 1.9 4.38 1 1 
       156 1 . . . . . 4.53 1.9 4.53 1 1 
       157 1 . . . . . 2.63 1.9 2.63 1 1 
       158 1 . . . . . 2.63 1.9 2.63 1 1 
       159 1 . . . . . 2.78 1.9 2.78 1 1 
       160 1 . . . . .  4.4 1.9  4.4 1 1 
       161 1 . . . . . 3.34 1.9 3.34 1 1 
       162 1 . . . . .  3.5 1.9  3.5 1 1 
       163 1 . . . . . 4.68 1.9 4.68 1 1 
       164 1 . . . . . 2.78 1.9 2.78 1 1 
       165 1 . . . . . 2.67 1.9 2.67 1 1 
       166 1 . . . . . 3.97 1.9 3.97 1 1 
       167 1 . . . . . 3.54 1.9 3.54 1 1 
       168 1 . . . . . 4.25 1.9 4.25 1 1 
       169 1 . . . . . 2.74 1.9 2.74 1 1 
       170 1 . . . . . 3.69 1.9 3.69 1 1 
       171 1 . . . . . 2.52 1.9 2.52 1 1 
       172 1 . . . . . 4.88 1.9 4.88 1 1 
       173 1 . . . . . 4.72 1.9 4.72 1 1 
       174 1 . . . . . 2.51 1.9 2.51 1 1 
       175 1 . . . . . 3.26 1.9 3.26 1 1 
       176 1 . . . . .  2.3 1.9  2.3 1 1 
       177 1 . . . . . 4.58 1.9 4.58 1 1 
       178 1 . . . . . 4.82 1.9 4.82 1 1 
       179 1 . . . . . 3.83 1.9 3.83 1 1 
       180 1 . . . . . 3.44 1.9 3.44 1 1 
       181 1 . . . . . 4.94 1.9 4.94 1 1 
       182 1 . . . . . 3.79 1.9 3.79 1 1 
       183 1 . . . . . 3.62 1.9 3.62 1 1 
       184 1 . . . . . 2.59 1.9 2.59 1 1 
       185 1 . . . . . 4.36 1.9 4.36 1 1 
       186 1 . . . . . 5.44 1.9 5.44 1 1 
       187 1 . . . . . 7.34 1.9 7.34 1 1 
       188 1 . . . . . 6.39 1.9 6.39 1 1 
       189 1 . . . . . 5.25 1.9 5.25 1 1 
       190 1 . . . . .    . 1.9 4.13 1 1 
       191 1 . . . . . 3.43 1.9 3.43 1 1 
       192 1 . . . . . 2.38 1.9 2.38 1 1 
       193 1 . . . . . 2.65 1.9 2.65 1 1 
       194 1 . . . . . 3.46 1.9 3.46 1 1 
       195 1 . . . . . 5.88 1.9 5.88 1 1 
       196 1 . . . . . 5.82 1.9 5.82 1 1 
       197 1 . . . . . 3.25 1.9 3.25 1 1 
       198 1 . . . . . 3.67 1.9 3.67 1 1 
       199 1 . . . . . 2.62 1.9 2.62 1 1 
       200 1 . . . . . 2.66 1.9 2.66 1 1 
       201 1 . . . . . 4.39 1.9 4.39 1 1 
       202 1 . . . . . 2.49 1.9 2.49 1 1 
       203 1 . . . . . 2.23 1.9 2.23 1 1 
       204 1 . . . . . 3.86 1.9 3.86 1 1 
       205 1 . . . . . 2.23 1.9 2.23 1 1 
       206 1 . . . . . 4.47 1.9 4.47 1 1 
       207 1 . . . . . 4.85 1.9 4.85 1 1 
       208 1 . . . . . 2.81 1.9 2.81 1 1 
       209 1 . . . . . 2.51 1.9 2.51 1 1 
       210 1 . . . . .    . 1.9  3.1 1 1 
       211 1 . . . . . 3.13 1.9 3.13 1 1 
       212 1 . . . . . 4.88 1.9 4.88 1 1 
       213 1 . . . . . 3.01 1.9 3.01 1 1 
       214 1 . . . . . 4.75 1.9 4.75 1 1 
       215 1 . . . . . 2.95 1.9 2.95 1 1 
       216 1 . . . . . 2.95 1.9 2.95 1 1 
       217 1 . . . . . 2.37 1.9 2.37 1 1 
       218 1 . . . . . 3.04 1.9 3.04 1 1 
       219 1 . . . . . 3.87 1.9 3.87 1 1 
       220 1 . . . . . 3.62 1.9 3.62 1 1 
       221 1 . . . . .  6.4 1.9  6.4 1 1 
       222 1 . . . . . 4.49 1.9 4.49 1 1 
       223 1 . . . . . 3.79 1.9 3.79 1 1 
       224 1 . . . . . 2.69 1.9 2.69 1 1 
       225 1 . . . . .  2.3 1.9  2.3 1 1 
       226 1 . . . . . 4.27 1.9 4.27 1 1 
       227 1 . . . . . 4.72 1.9 4.72 1 1 
       228 1 . . . . . 3.56 1.9 3.56 1 1 
       229 1 . . . . . 5.39 1.9 5.39 1 1 
       230 1 . . . . . 6.05 1.9 6.05 1 1 
       231 1 . . . . . 2.91 1.9 2.91 1 1 
       232 1 . . . . . 2.93 1.9 2.93 1 1 
       233 1 . . . . . 4.34 1.9 4.34 1 1 
       234 1 . . . . . 2.61 1.9 2.61 1 1 
       235 1 . . . . . 3.83 1.9 3.83 1 1 
       236 1 . . . . . 2.79 1.9 2.79 1 1 
       237 1 . . . . . 2.88 1.9 2.88 1 1 
       238 1 . . . . . 3.62 1.9 3.62 1 1 
       239 1 . . . . . 3.62 1.9 3.62 1 1 
       240 1 . . . . . 3.77 1.9 3.77 1 1 
       241 1 . . . . . 3.26 1.9 3.26 1 1 
       242 1 . . . . . 3.77 1.9 3.77 1 1 
       243 1 . . . . .  2.7 1.9  2.7 1 1 
       244 1 . . . . . 4.56 1.9 4.56 1 1 
       245 1 . . . . . 2.56 1.9 2.56 1 1 
       246 1 . . . . . 3.49 1.9 3.49 1 1 
       247 1 . . . . . 4.68 1.9 4.68 1 1 
       248 1 . . . . . 3.53 1.9 3.53 1 1 
       249 1 . . . . .  3.5 1.9  3.5 1 1 
       250 1 . . . . . 5.72 1.9 5.72 1 1 
       251 1 . . . . . 6.55 1.9 6.55 1 1 
       252 1 . . . . . 3.93 1.9 3.93 1 1 
       253 1 . . . . . 2.57 1.9 2.57 1 1 
       254 1 . . . . . 3.75 1.9 3.75 1 1 
       255 1 . . . . . 3.87 1.9 3.87 1 1 
       256 1 . . . . . 3.22 1.9 3.22 1 1 
       257 1 . . . . . 3.87 1.9 3.87 1 1 
       258 1 . . . . . 2.68 1.9 2.68 1 1 
       259 1 . . . . . 4.01 1.9 4.01 1 1 
       260 1 . . . . . 4.66 1.9 4.66 1 1 
       261 1 . . . . . 2.55 1.9 2.55 1 1 
       262 1 . . . . . 3.61 1.9 3.61 1 1 
       263 1 . . . . .  3.6 1.9  3.6 1 1 
       264 1 . . . . . 4.67 1.9 4.67 1 1 
       265 1 . . . . . 3.77 1.9 3.77 1 1 
       266 1 . . . . .  3.0 1.9  3.0 1 1 
       267 1 . . . . . 3.49 1.9 3.49 1 1 
       268 1 . . . . .  5.2 1.9  5.2 1 1 
       269 1 . . . . . 2.59 1.9 2.59 1 1 
       270 1 . . . . . 3.62 1.9 3.62 1 1 
       271 1 . . . . .    . 1.9 4.55 1 1 
       272 1 . . . . .  2.7 1.9  2.7 1 1 
       273 1 . . . . .    . 1.9 2.41 1 1 
       274 1 . . . . . 3.51 1.9 3.51 1 1 
       275 1 . . . . . 4.49 1.9 4.49 1 1 
       276 1 . . . . . 3.55 1.9 3.55 1 1 
       277 1 . . . . . 2.78 1.9 2.78 1 1 
       278 1 . . . . . 4.24 1.9 4.24 1 1 
       279 1 . . . . . 4.25 1.9 4.25 1 1 
       280 1 . . . . .  3.9 1.9  3.9 1 1 
       281 1 . . . . . 3.87 1.9 3.87 1 1 
       282 1 . . . . . 4.49 1.9 4.49 1 1 
       283 1 . . . . . 4.83 1.9 4.83 1 1 
       284 1 . . . . . 5.09 1.9 5.09 1 1 
       285 1 . . . . . 5.69 1.9 5.69 1 1 
       286 1 . . . . . 5.52 1.9 5.52 1 1 
       287 1 . . . . . 4.42 1.9 4.42 1 1 
       288 1 . . . . . 3.99 1.9 3.99 1 1 
       289 1 . . . . . 3.65 1.9 3.65 1 1 
       290 1 . . . . . 4.95 1.9 4.95 1 1 
       291 1 . . . . . 5.47 1.9 5.47 1 1 
       292 1 . . . . . 2.77 1.9 2.77 1 1 
       293 1 . . . . . 3.51 1.9 3.51 1 1 
       294 1 . . . . . 4.48 1.9 4.48 1 1 
       295 1 . . . . . 3.52 1.9 3.52 1 1 
       296 1 . . . . . 2.53 1.9 2.53 1 1 
       297 1 . . . . . 4.07 1.9 4.07 1 1 
       298 1 . . . . . 3.67 1.9 3.67 1 1 
       299 1 . . . . . 4.54 1.9 4.54 1 1 
       300 1 . . . . . 3.85 1.9 3.85 1 1 
       301 1 . . . . . 5.91 1.9 5.91 1 1 
       302 1 . . . . . 2.53 1.9 2.53 1 1 
       303 1 . . . . . 2.72 1.9 2.72 1 1 
       304 1 . . . . . 4.42 1.9 4.42 1 1 
       305 1 . . . . . 3.53 1.9 3.53 1 1 
       306 1 . . . . . 4.89 1.9 4.89 1 1 
       307 1 . . . . . 3.68 1.9 3.68 1 1 
       308 1 . . . . . 3.14 1.9 3.14 1 1 
       309 1 . . . . .  2.7 1.9  2.7 1 1 
       310 1 . . . . . 2.34 1.9 2.34 1 1 
       311 1 . . . . . 3.63 1.9 3.63 1 1 
       312 1 . . . . . 2.95 1.9 2.95 1 1 
       313 1 . . . . . 4.45 1.9 4.45 1 1 
       314 1 . . . . . 2.86 1.9 2.86 1 1 
       315 1 . . . . . 4.04 1.9 4.04 1 1 
       316 1 . . . . . 2.74 1.9 2.74 1 1 
       317 1 . . . . . 3.96 1.9 3.96 1 1 
       318 1 . . . . . 3.54 1.9 3.54 1 1 
       319 1 . . . . . 4.28 1.9 4.28 1 1 
       320 1 . . . . . 2.44 1.9 2.44 1 1 
       321 1 . . . . . 3.31 1.9 3.31 1 1 
       322 1 . . . . . 2.35 1.9 2.35 1 1 
       323 1 . . . . . 3.59 1.9 3.59 1 1 
       324 1 . . . . . 2.52 1.9 2.52 1 1 
       325 1 . . . . . 2.69 1.9 2.69 1 1 
       326 1 . . . . . 2.63 1.9 2.63 1 1 
       327 1 . . . . .    . 1.9 3.83 1 1 
       328 1 . . . . . 3.52 1.9 3.52 1 1 
       329 1 . . . . .    . 1.9 2.45 1 1 
       330 1 . . . . . 2.67 1.9 2.67 1 1 
       331 1 . . . . . 3.51 1.9 3.51 1 1 
       332 1 . . . . . 2.39 1.9 2.39 1 1 
       333 1 . . . . . 4.72 1.9 4.72 1 1 
       334 1 . . . . . 6.35 1.9 6.35 1 1 
       335 1 . . . . .  2.6 1.9  2.6 1 1 
       336 1 . . . . . 2.58 1.9 2.58 1 1 
       337 1 . . . . . 2.98 1.9 2.98 1 1 
       338 1 . . . . . 3.19 1.9 3.19 1 1 
       339 1 . . . . . 4.77 1.9 4.77 1 1 
       340 1 . . . . . 4.95 1.9 4.95 1 1 
       341 1 . . . . . 4.69 1.9 4.69 1 1 
       342 1 . . . . . 4.95 1.9 4.95 1 1 
       343 1 . . . . . 2.34 1.9 2.34 1 1 
       344 1 . . . . . 2.56 1.9 2.56 1 1 
       345 1 . . . . . 2.22 1.9 2.22 1 1 
       346 1 . . . . . 2.56 1.9 2.56 1 1 
       347 1 . . . . . 2.59 1.9 2.59 1 1 
       348 1 . . . . . 2.52 1.9 2.52 1 1 
       349 1 . . . . .  5.4 1.9  5.4 1 1 
       350 1 . . . . . 5.86 1.9 5.86 1 1 
       351 1 . . . . .  4.7 1.9  4.7 1 1 
       352 1 . . . . . 2.36 1.9 2.36 1 1 
       353 1 . . . . . 4.81 1.9 4.81 1 1 
       354 1 . . . . .  2.9 1.9  2.9 1 1 
       355 1 . . . . .  3.7 1.9  3.7 1 1 
       356 1 . . . . . 3.08 1.9 3.08 1 1 
       357 1 . . . . .  3.7 1.9  3.7 1 1 
       358 1 . . . . . 4.05 1.9 4.05 1 1 
       359 1 . . . . . 2.65 1.9 2.65 1 1 
       360 1 . . . . .  3.5 1.9  3.5 1 1 
       361 1 . . . . . 3.38 1.9 3.38 1 1 
       362 1 . . . . .  4.0 1.9  4.0 1 1 
       363 1 . . . . . 4.98 1.9 4.98 1 1 
       364 1 . . . . . 4.53 1.9 4.53 1 1 
       365 1 . . . . . 3.92 1.9 3.92 1 1 
       366 1 . . . . . 4.53 1.9 4.53 1 1 
       367 1 . . . . . 4.88 1.9 4.88 1 1 
       368 1 . . . . . 3.69 1.9 3.69 1 1 
       369 1 . . . . . 2.53 1.9 2.53 1 1 
       370 1 . . . . . 2.62 1.9 2.62 1 1 
       371 1 . . . . . 2.34 1.9 2.34 1 1 
       372 1 . . . . . 2.62 1.9 2.62 1 1 
       373 1 . . . . . 4.68 1.9 4.68 1 1 
       374 1 . . . . . 2.52 1.9 2.52 1 1 
       375 1 . . . . . 2.67 1.9 2.67 1 1 
       376 1 . . . . . 3.51 1.9 3.51 1 1 
       377 1 . . . . .    . 1.9  3.4 1 1 
       378 1 . . . . . 3.39 1.9 3.39 1 1 
       379 1 . . . . .  2.4 1.9  2.4 1 1 
       380 1 . . . . .  3.7 1.9  3.7 1 1 
       381 1 . . . . . 4.93 1.9 4.93 1 1 
       382 1 . . . . . 4.61 1.9 4.61 1 1 
       383 1 . . . . . 4.93 1.9 4.93 1 1 
       384 1 . . . . . 2.58 1.9 2.58 1 1 
       385 1 . . . . . 2.23 1.9 2.23 1 1 
       386 1 . . . . . 2.58 1.9 2.58 1 1 
       387 1 . . . . .  3.6 1.9  3.6 1 1 
       388 1 . . . . . 4.86 1.9 4.86 1 1 
       389 1 . . . . . 3.14 1.9 3.14 1 1 
       390 1 . . . . . 4.53 1.9 4.53 1 1 
       391 1 . . . . . 2.63 1.9 2.63 1 1 
       392 1 . . . . . 2.55 1.9 2.55 1 1 
       393 1 . . . . . 2.89 1.9 2.89 1 1 
       394 1 . . . . . 2.88 1.9 2.88 1 1 
       395 1 . . . . . 4.22 1.9 4.22 1 1 
       396 1 . . . . . 3.63 1.9 3.63 1 1 
       397 1 . . . . . 2.42 1.9 2.42 1 1 
       398 1 . . . . . 3.52 1.9 3.52 1 1 
       399 1 . . . . . 3.25 1.9 3.25 1 1 
       400 1 . . . . . 3.52 1.9 3.52 1 1 
       401 1 . . . . . 3.72 1.9 3.72 1 1 
       402 1 . . . . .  4.4 1.9  4.4 1 1 
       403 1 . . . . . 2.28 1.9 2.28 1 1 
       404 1 . . . . . 5.38 1.9 5.38 1 1 
       405 1 . . . . . 4.41 1.9 4.41 1 1 
       406 1 . . . . . 3.38 1.9 3.38 1 1 
       407 1 . . . . . 4.32 1.9 4.32 1 1 
       408 1 . . . . .  2.4 1.9  2.4 1 1 
       409 1 . . . . . 2.26 1.9 2.26 1 1 
       410 1 . . . . .  4.1 1.9  4.1 1 1 
       411 1 . . . . .  2.4 1.9  2.4 1 1 
       412 1 . . . . . 3.63 1.9 3.63 1 1 
       413 1 . . . . . 4.63 1.9 4.63 1 1 
       414 1 . . . . . 2.59 1.9 2.59 1 1 
       415 1 . . . . . 2.68 1.9 2.68 1 1 
       416 1 . . . . .  3.1 1.9  3.1 1 1 
       417 1 . . . . . 4.18 1.9 4.18 1 1 
       418 1 . . . . . 4.63 1.9 4.63 1 1 
       419 1 . . . . . 4.63 1.9 4.63 1 1 
       420 1 . . . . . 2.78 1.9 2.78 1 1 
       421 1 . . . . .    . 1.9 2.33 1 1 
       422 1 . . . . . 4.06 1.9 4.06 1 1 
       423 1 . . . . . 3.91 1.9 3.91 1 1 
       424 1 . . . . . 4.06 1.9 4.06 1 1 
       425 1 . . . . . 4.68 1.9 4.68 1 1 
       426 1 . . . . . 4.69 1.9 4.69 1 1 
       427 1 . . . . . 2.52 1.9 2.52 1 1 
       428 1 . . . . . 2.31 1.9 2.31 1 1 
       429 1 . . . . . 5.08 1.9 5.08 1 1 
       430 1 . . . . . 2.67 1.9 2.67 1 1 
       431 1 . . . . . 2.59 1.9 2.59 1 1 
       432 1 . . . . . 4.85 1.9 4.85 1 1 
       433 1 . . . . . 2.65 1.9 2.65 1 1 
       434 1 . . . . . 3.95 1.9 3.95 1 1 
       435 1 . . . . . 4.56 1.9 4.56 1 1 
       436 1 . . . . . 2.25 1.9 2.25 1 1 
       437 1 . . . . . 2.71 1.9 2.71 1 1 
       438 1 . . . . .    . 1.9 4.24 1 1 
       439 1 . . . . . 3.59 1.9 3.59 1 1 
       440 1 . . . . . 4.06 1.9 4.06 1 1 
       441 1 . . . . . 4.61 1.9 4.61 1 1 
       442 1 . . . . .  4.5 1.9  4.5 1 1 
       443 1 . . . . . 4.61 1.9 4.61 1 1 
       444 1 . . . . .  4.5 1.9  4.5 1 1 
       445 1 . . . . .  3.3 1.9  3.3 1 1 
       446 1 . . . . . 2.68 1.9 2.68 1 1 
       447 1 . . . . .  3.3 1.9  3.3 1 1 
       448 1 . . . . . 4.69 1.9 4.69 1 1 
       449 1 . . . . . 3.23 1.9 3.23 1 1 
       450 1 . . . . . 5.36 1.9 5.36 1 1 
       451 1 . . . . . 3.73 1.9 3.73 1 1 
       452 1 . . . . .  6.0 1.9  6.0 1 1 
       453 1 . . . . . 2.29 1.9 2.29 1 1 
       454 1 . . . . . 5.69 1.9 5.69 1 1 
       455 1 . . . . . 4.55 1.9 4.55 1 1 
       456 1 . . . . . 4.27 1.9 4.27 1 1 
       457 1 . . . . . 3.69 1.9 3.69 1 1 
       458 1 . . . . . 3.04 1.9 3.04 1 1 
       459 1 . . . . . 3.69 1.9 3.69 1 1 
       460 1 . . . . .  3.5 1.9  3.5 1 1 
       461 1 . . . . . 2.77 1.9 2.77 1 1 
       462 1 . . . . . 2.76 1.9 2.76 1 1 
       463 1 . . . . . 3.78 1.9 3.78 1 1 
       464 1 . . . . .    . 1.9 2.51 1 1 
       465 1 . . . . . 4.14 1.9 4.14 1 1 
       466 1 . . . . . 3.78 1.9 3.78 1 1 
       467 1 . . . . . 3.13 1.9 3.13 1 1 
       468 1 . . . . . 3.78 1.9 3.78 1 1 
       469 1 . . . . . 5.01 1.9 5.01 1 1 
       470 1 . . . . .  4.5 1.9  4.5 1 1 
       471 1 . . . . . 3.81 1.9 3.81 1 1 
       472 1 . . . . . 2.26 1.9 2.26 1 1 
       473 1 . . . . . 2.62 1.9 2.62 1 1 
       474 1 . . . . . 4.25 1.9 4.25 1 1 
       475 1 . . . . . 2.71 1.9 2.71 1 1 
       476 1 . . . . . 3.16 1.9 3.16 1 1 
       477 1 . . . . . 2.31 1.9 2.31 1 1 
       478 1 . . . . . 2.28 1.9 2.28 1 1 
       479 1 . . . . . 4.41 1.9 4.41 1 1 
       480 1 . . . . . 6.39 1.9 6.39 1 1 
       481 1 . . . . .    . 1.9 4.07 1 1 
       482 1 . . . . .  3.7 1.9  3.7 1 1 
       483 1 . . . . . 3.02 1.9 3.02 1 1 
       484 1 . . . . .  3.7 1.9  3.7 1 1 
       485 1 . . . . . 4.61 1.9 4.61 1 1 
       486 1 . . . . . 4.47 1.9 4.47 1 1 
       487 1 . . . . . 2.75 1.9 2.75 1 1 
       488 1 . . . . . 2.68 1.9 2.68 1 1 
       489 1 . . . . . 2.29 1.9 2.29 1 1 
       490 1 . . . . . 4.68 1.9 4.68 1 1 
       491 1 . . . . .  3.5 1.9  3.5 1 1 
       492 1 . . . . . 4.12 1.9 4.12 1 1 
       493 1 . . . . . 4.12 1.9 4.12 1 1 
       494 1 . . . . . 3.73 1.9 3.73 1 1 
       495 1 . . . . . 4.27 1.9 4.27 1 1 
       496 1 . . . . . 2.42 1.9 2.42 1 1 
       497 1 . . . . .    . 1.9 3.91 1 1 
       498 1 . . . . . 2.23 1.9 2.23 1 1 
       499 1 . . . . . 3.99 1.9 3.99 1 1 
       500 1 . . . . .    . 1.9 3.87 1 1 
       501 1 . . . . .    . 1.9 2.82 1 1 
       502 1 . . . . . 2.31 1.9 2.31 1 1 
       503 1 . . . . . 4.95 1.9 4.95 1 1 
       504 1 . . . . . 4.48 1.9 4.48 1 1 
       505 1 . . . . . 3.06 1.9 3.06 1 1 
       506 1 . . . . . 2.62 1.9 2.62 1 1 
       507 1 . . . . . 2.48 1.9 2.48 1 1 
       508 1 . . . . . 5.51 1.9 5.51 1 1 
       509 1 . . . . . 3.92 1.9 3.92 1 1 
       510 1 . . . . . 3.31 1.9 3.31 1 1 
       511 1 . . . . . 3.92 1.9 3.92 1 1 
       512 1 . . . . . 4.49 1.9 4.49 1 1 
       513 1 . . . . . 2.68 1.9 2.68 1 1 
       514 1 . . . . . 2.45 1.9 2.45 1 1 
       515 1 . . . . . 4.47 1.9 4.47 1 1 
       516 1 . . . . . 4.88 1.9 4.88 1 1 
       517 1 . . . . . 5.65 1.9 5.65 1 1 
       518 1 . . . . . 2.83 1.9 2.83 1 1 
       519 1 . . . . . 2.55 1.9 2.55 1 1 
       520 1 . . . . . 2.52 1.9 2.52 1 1 
       521 1 . . . . . 4.39 1.9 4.39 1 1 
       522 1 . . . . . 2.98 1.9 2.98 1 1 
       523 1 . . . . . 5.25 1.9 5.25 1 1 
       524 1 . . . . .  2.5 1.9  2.5 1 1 
       525 1 . . . . .  2.5 1.9  2.5 1 1 
       526 1 . . . . . 3.49 1.9 3.49 1 1 
       527 1 . . . . . 2.54 1.9 2.54 1 1 
       528 1 . . . . . 2.47 1.9 2.47 1 1 
       529 1 . . . . . 2.93 1.9 2.93 1 1 
       530 1 . . . . . 2.65 1.9 2.65 1 1 
       531 1 . . . . . 2.93 1.9 2.93 1 1 
       532 1 . . . . .  4.5 1.9  4.5 1 1 
       533 1 . . . . . 2.61 1.9 2.61 1 1 
       534 1 . . . . . 4.39 1.9 4.39 1 1 
       535 1 . . . . . 4.64 1.9 4.64 1 1 
       536 1 . . . . . 4.64 1.9 4.64 1 1 
       537 1 . . . . . 4.07 1.9 4.07 1 1 
       538 1 . . . . . 2.61 1.9 2.61 1 1 
       539 1 . . . . . 3.96 1.9 3.96 1 1 
       540 1 . . . . . 3.58 1.9 3.58 1 1 
       541 1 . . . . . 2.93 1.9 2.93 1 1 
       542 1 . . . . . 5.18 1.9 5.18 1 1 
       543 1 . . . . . 3.89 1.9 3.89 1 1 
       544 1 . . . . . 4.26 1.9 4.26 1 1 
       545 1 . . . . . 4.47 1.9 4.47 1 1 
       546 1 . . . . . 3.58 1.9 3.58 1 1 
       547 1 . . . . . 3.76 1.9 3.76 1 1 
       548 1 . . . . . 4.71 1.9 4.71 1 1 
       549 1 . . . . . 5.04 1.9 5.04 1 1 
       550 1 . . . . .    . 1.9 3.19 1 1 
       551 1 . . . . . 2.45 1.9 2.45 1 1 
       552 1 . . . . . 3.52 1.9 3.52 1 1 
       553 1 . . . . . 4.35 1.9 4.35 1 1 
       554 1 . . . . . 3.01 1.9 3.01 1 1 
       555 1 . . . . .  3.4 1.9  3.4 1 1 
       556 1 . . . . . 3.53 1.9 3.53 1 1 
       557 1 . . . . . 3.67 1.9 3.67 1 1 
       558 1 . . . . . 4.58 1.9 4.58 1 1 
       559 1 . . . . .  3.8 1.9  3.8 1 1 
       560 1 . . . . . 2.23 1.9 2.23 1 1 
       561 1 . . . . . 4.47 1.9 4.47 1 1 
       562 1 . . . . . 3.37 1.9 3.37 1 1 
       563 1 . . . . . 3.12 1.9 3.12 1 1 
       564 1 . . . . . 3.37 1.9 3.37 1 1 
       565 1 . . . . .  4.3 1.9  4.3 1 1 
       566 1 . . . . . 3.48 1.9 3.48 1 1 
       567 1 . . . . . 2.27 1.9 2.27 1 1 
       568 1 . . . . . 2.92 1.9 2.92 1 1 
       569 1 . . . . . 4.11 1.9 4.11 1 1 
       570 1 . . . . . 4.06 1.9 4.06 1 1 
       571 1 . . . . . 4.69 1.9 4.69 1 1 
       572 1 . . . . .    . 1.9 2.81 1 1 
       573 1 . . . . . 3.71 1.9 3.71 1 1 
       574 1 . . . . . 2.25 1.9 2.25 1 1 
       575 1 . . . . . 3.68 1.9 3.68 1 1 
       576 1 . . . . . 2.49 1.9 2.49 1 1 
       577 1 . . . . . 2.83 1.9 2.83 1 1 
       578 1 . . . . .  5.8 1.9  5.8 1 1 
       579 1 . . . . . 4.72 1.9 4.72 1 1 
       580 1 . . . . . 4.45 1.9 4.45 1 1 
       581 1 . . . . .  3.4 1.9  3.4 1 1 
       582 1 . . . . . 2.64 1.9 2.64 1 1 
       583 1 . . . . . 3.72 1.9 3.72 1 1 
       584 1 . . . . . 2.36 1.9 2.36 1 1 
       585 1 . . . . . 3.91 1.9 3.91 1 1 
       586 1 . . . . . 4.87 1.9 4.87 1 1 
       587 1 . . . . . 3.87 1.9 3.87 1 1 
       588 1 . . . . . 3.27 1.9 3.27 1 1 
       589 1 . . . . . 3.87 1.9 3.87 1 1 
       590 1 . . . . . 3.92 1.9 3.92 1 1 
       591 1 . . . . . 2.59 1.9 2.59 1 1 
       592 1 . . . . .    . 1.9 3.04 1 1 
       593 1 . . . . . 2.35 1.9 2.35 1 1 
       594 1 . . . . . 4.53 1.9 4.53 1 1 
       595 1 . . . . . 2.29 1.9 2.29 1 1 
       596 1 . . . . . 3.62 1.9 3.62 1 1 
       597 1 . . . . . 3.04 1.9 3.04 1 1 
       598 1 . . . . . 2.65 1.9 2.65 1 1 
       599 1 . . . . . 4.38 1.9 4.38 1 1 
       600 1 . . . . . 4.51 1.9 4.51 1 1 
       601 1 . . . . . 2.56 1.9 2.56 1 1 
       602 1 . . . . . 3.17 1.9 3.17 1 1 
       603 1 . . . . . 2.24 1.9 2.24 1 1 
       604 1 . . . . . 3.94 1.9 3.94 1 1 
       605 1 . . . . . 4.57 1.9 4.57 1 1 
       606 1 . . . . . 4.06 1.9 4.06 1 1 
       607 1 . . . . . 4.43 1.9 4.43 1 1 
       608 1 . . . . . 4.68 1.9 4.68 1 1 
       609 1 . . . . . 3.45 1.9 3.45 1 1 
       610 1 . . . . . 3.17 1.9 3.17 1 1 
       611 1 . . . . . 4.66 1.9 4.66 1 1 
       612 1 . . . . . 4.48 1.9 4.48 1 1 
       613 1 . . . . . 3.87 1.9 3.87 1 1 
       614 1 . . . . . 3.31 1.9 3.31 1 1 
       615 1 . . . . . 2.23 1.9 2.23 1 1 
       616 1 . . . . . 2.15 1.9 2.15 1 1 
       617 1 . . . . . 3.11 1.9 3.11 1 1 
       618 1 . . . . . 3.92 1.9 3.92 1 1 
       619 1 . . . . . 4.55 1.9 4.55 1 1 
       620 1 . . . . . 5.39 1.9 5.39 1 1 
       621 1 . . . . . 3.18 1.9 3.18 1 1 
       622 1 . . . . . 4.45 1.9 4.45 1 1 
       623 1 . . . . . 4.73 1.9 4.73 1 1 
       624 1 . . . . . 2.45 1.9 2.45 1 1 
       625 1 . . . . . 3.67 1.9 3.67 1 1 
       626 1 . . . . . 4.52 1.9 4.52 1 1 
       627 1 . . . . . 3.39 1.9 3.39 1 1 
       628 1 . . . . .  5.6 1.9  5.6 1 1 
       629 1 . . . . .    . 1.9 2.97 1 1 
       630 1 . . . . . 2.21 1.9 2.21 1 1 
       631 1 . . . . . 2.59 1.9 2.59 1 1 
       632 1 . . . . . 3.52 1.9 3.52 1 1 
       633 1 . . . . . 3.82 1.9 3.82 1 1 
       634 1 . . . . . 4.62 1.9 4.62 1 1 
       635 1 . . . . . 3.97 1.9 3.97 1 1 
       636 1 . . . . . 3.87 1.9 3.87 1 1 
       637 1 . . . . . 3.27 1.9 3.27 1 1 
       638 1 . . . . . 3.87 1.9 3.87 1 1 
       639 1 . . . . .  4.5 1.9  4.5 1 1 
       640 1 . . . . . 2.89 1.9 2.89 1 1 
       641 1 . . . . . 4.47 1.9 4.47 1 1 
       642 1 . . . . . 2.23 1.9 2.23 1 1 
       643 1 . . . . . 4.75 1.9 4.75 1 1 
       644 1 . . . . . 5.51 1.9 5.51 1 1 
       645 1 . . . . . 2.68 1.9 2.68 1 1 
       646 1 . . . . . 2.95 1.9 2.95 1 1 
       647 1 . . . . . 3.29 1.9 3.29 1 1 
       648 1 . . . . . 4.32 1.9 4.32 1 1 
       649 1 . . . . . 5.29 1.9 5.29 1 1 
       650 1 . . . . . 2.32 1.9 2.32 1 1 
       651 1 . . . . .    . 1.9 3.16 1 1 
       652 1 . . . . . 3.65 1.9 3.65 1 1 
       653 1 . . . . . 4.42 1.9 4.42 1 1 
       654 1 . . . . . 2.63 1.9 2.63 1 1 
       655 1 . . . . . 3.68 1.9 3.68 1 1 
       656 1 . . . . . 2.76 1.9 2.76 1 1 
       657 1 . . . . .  3.3 1.9  3.3 1 1 
       658 1 . . . . . 4.22 1.9 4.22 1 1 
       659 1 . . . . .    . 1.9 3.33 1 1 
       660 1 . . . . . 2.72 1.9 2.72 1 1 
       661 1 . . . . .  3.5 1.9  3.5 1 1 
       662 1 . . . . . 7.23 1.9 7.23 1 1 
       663 1 . . . . . 3.45 1.9 3.45 1 1 
       664 1 . . . . . 3.55 1.9 3.55 1 1 
       665 1 . . . . . 2.36 1.9 2.36 1 1 
       666 1 . . . . . 3.91 1.9 3.91 1 1 
       667 1 . . . . . 2.96 1.9 2.96 1 1 
       668 1 . . . . . 4.66 1.9 4.66 1 1 
       669 1 . . . . . 2.55 1.9 2.55 1 1 
       670 1 . . . . . 3.94 1.9 3.94 1 1 
       671 1 . . . . . 2.23 1.9 2.23 1 1 
       672 1 . . . . . 2.78 1.9 2.78 1 1 
       673 1 . . . . . 3.05 1.9 3.05 1 1 
       674 1 . . . . . 4.51 1.9 4.51 1 1 
       675 1 . . . . . 2.37 1.9 2.37 1 1 
       676 1 . . . . . 4.57 1.9 4.57 1 1 
       677 1 . . . . . 3.66 1.9 3.66 1 1 
       678 1 . . . . . 3.79 1.9 3.79 1 1 
       679 1 . . . . . 2.28 1.9 2.28 1 1 
       680 1 . . . . . 2.53 1.9 2.53 1 1 
       681 1 . . . . . 2.35 1.9 2.35 1 1 
       682 1 . . . . . 4.52 1.9 4.52 1 1 
       683 1 . . . . . 2.66 1.9 2.66 1 1 
       684 1 . . . . . 3.83 1.9 3.83 1 1 
       685 1 . . . . . 2.63 1.9 2.63 1 1 
       686 1 . . . . . 3.63 1.9 3.63 1 1 
       687 1 . . . . . 2.51 1.9 2.51 1 1 
       688 1 . . . . . 2.43 1.9 2.43 1 1 
       689 1 . . . . . 5.75 1.9 5.75 1 1 
       690 1 . . . . . 4.43 1.9 4.43 1 1 
       691 1 . . . . . 2.51 1.9 2.51 1 1 
       692 1 . . . . . 3.95 1.9 3.95 1 1 
       693 1 . . . . . 2.26 1.9 2.26 1 1 
       694 1 . . . . . 2.66 1.9 2.66 1 1 
       695 1 . . . . . 3.36 1.9 3.36 1 1 
       696 1 . . . . . 3.82 1.9 3.82 1 1 
       697 1 . . . . . 3.48 1.9 3.48 1 1 
       698 1 . . . . . 3.82 1.9 3.82 1 1 
       699 1 . . . . . 4.53 1.9 4.53 1 1 
       700 1 . . . . . 2.28 1.9 2.28 1 1 
       701 1 . . . . . 4.08 1.9 4.08 1 1 
       702 1 . . . . . 4.17 1.9 4.17 1 1 
       703 1 . . . . .  2.7 1.9  2.7 1 1 
       704 1 . . . . . 3.58 1.9 3.58 1 1 
       705 1 . . . . .  2.3 1.9  2.3 1 1 
       706 1 . . . . . 2.57 1.9 2.57 1 1 
       707 1 . . . . . 4.53 1.9 4.53 1 1 
       708 1 . . . . . 2.78 1.9 2.78 1 1 
       709 1 . . . . . 3.45 1.9 3.45 1 1 
       710 1 . . . . . 3.45 1.9 3.45 1 1 
       711 1 . . . . . 5.35 1.9 5.35 1 1 
       712 1 . . . . .    . 1.9  3.3 1 1 
       713 1 . . . . . 4.67 1.9 4.67 1 1 
       714 1 . . . . .    . 1.9 4.33 1 1 
       715 1 . . . . . 3.43 1.9 3.43 1 1 
       716 1 . . . . . 2.74 1.9 2.74 1 1 
       717 1 . . . . .  2.2 1.9  2.2 1 1 
       718 1 . . . . . 2.74 1.9 2.74 1 1 
       719 1 . . . . . 2.43 1.9 2.43 1 1 
       720 1 . . . . . 4.59 1.9 4.59 1 1 
       721 1 . . . . . 4.91 1.9 4.91 1 1 
       722 1 . . . . . 3.28 1.9 3.28 1 1 
       723 1 . . . . . 2.68 1.9 2.68 1 1 
       724 1 . . . . . 2.49 1.9 2.49 1 1 
       725 1 . . . . . 3.99 1.9 3.99 1 1 
       726 1 . . . . . 2.59 1.9 2.59 1 1 
       727 1 . . . . .  4.0 1.9  4.0 1 1 
       728 1 . . . . . 2.25 1.9 2.25 1 1 
       729 1 . . . . . 2.34 1.9 2.34 1 1 
       730 1 . . . . . 3.32 1.9 3.32 1 1 
       731 1 . . . . . 2.65 1.9 2.65 1 1 
       732 1 . . . . . 2.52 1.9 2.52 1 1 
       733 1 . . . . . 4.51 1.9 4.51 1 1 
       734 1 . . . . .  2.9 1.9  2.9 1 1 
       735 1 . . . . . 5.43 1.9 5.43 1 1 
       736 1 . . . . .  3.6 1.9  3.6 1 1 
       737 1 . . . . .  2.6 1.9  2.6 1 1 
       738 1 . . . . . 3.56 1.9 3.56 1 1 
       739 1 . . . . .  5.6 1.9  5.6 1 1 
       740 1 . . . . . 3.38 1.9 3.38 1 1 
       741 1 . . . . . 2.25 1.9 2.25 1 1 
       742 1 . . . . . 2.89 1.9 2.89 1 1 
       743 1 . . . . . 3.07 1.9 3.07 1 1 
       744 1 . . . . . 2.39 1.9 2.39 1 1 
       745 1 . . . . . 5.52 1.9 5.52 1 1 
       746 1 . . . . .  2.9 1.9  2.9 1 1 
       747 1 . . . . . 2.82 1.9 2.82 1 1 
       748 1 . . . . .  2.5 1.9  2.5 1 1 
       749 1 . . . . . 2.48 1.9 2.48 1 1 
       750 1 . . . . . 2.26 1.9 2.26 1 1 
       751 1 . . . . . 5.28 1.9 5.28 1 1 
       752 1 . . . . . 2.94 1.9 2.94 1 1 
       753 1 . . . . . 3.64 1.9 3.64 1 1 
       754 1 . . . . . 4.32 1.9 4.32 1 1 
       755 1 . . . . . 2.49 1.9 2.49 1 1 
       756 1 . . . . . 4.52 1.9 4.52 1 1 
       757 1 . . . . . 2.56 1.9 2.56 1 1 
       758 1 . . . . . 5.47 1.9 5.47 1 1 
       759 1 . . . . . 2.53 1.9 2.53 1 1 
       760 1 . . . . . 2.27 1.9 2.27 1 1 
       761 1 . . . . . 2.53 1.9 2.53 1 1 
       762 1 . . . . . 2.46 1.9 2.46 1 1 
       763 1 . . . . . 2.57 1.9 2.57 1 1 
       764 1 . . . . . 2.23 1.9 2.23 1 1 
       765 1 . . . . . 3.87 1.9 3.87 1 1 
       766 1 . . . . .  2.5 1.9  2.5 1 1 
       767 1 . . . . . 2.92 1.9 2.92 1 1 
       768 1 . . . . . 2.59 1.9 2.59 1 1 
       769 1 . . . . . 3.14 1.9 3.14 1 1 
       770 1 . . . . . 2.61 1.9 2.61 1 1 
       771 1 . . . . . 4.14 1.9 4.14 1 1 
       772 1 . . . . . 2.95 1.9 2.95 1 1 
       773 1 . . . . .  3.5 1.9  3.5 1 1 
       774 1 . . . . .  3.5 1.9  3.5 1 1 
       775 1 . . . . . 3.74 1.9 3.74 1 1 
       776 1 . . . . . 4.34 1.9 4.34 1 1 
       777 1 . . . . . 2.25 1.9 2.25 1 1 
       778 1 . . . . . 3.38 1.9 3.38 1 1 
       779 1 . . . . . 5.55 1.9 5.55 1 1 
       780 1 . . . . . 4.16 1.9 4.16 1 1 
       781 1 . . . . . 2.26 1.9 2.26 1 1 
       782 1 . . . . . 2.91 1.9 2.91 1 1 
       783 1 . . . . . 3.68 1.9 3.68 1 1 
       784 1 . . . . . 3.94 1.9 3.94 1 1 
       785 1 . . . . . 2.38 1.9 2.38 1 1 
       786 1 . . . . . 2.56 1.9 2.56 1 1 
       787 1 . . . . . 3.97 1.9 3.97 1 1 
       788 1 . . . . .  3.6 1.9  3.6 1 1 
       789 1 . . . . .    . 1.9 3.77 1 1 
       790 1 . . . . . 3.91 1.9 3.91 1 1 
       791 1 . . . . . 4.34 1.9 4.34 1 1 
       792 1 . . . . . 2.68 1.9 2.68 1 1 
       793 1 . . . . . 2.23 1.9 2.23 1 1 
       794 1 . . . . . 2.83 1.9 2.83 1 1 
       795 1 . . . . . 3.26 1.9 3.26 1 1 
       796 1 . . . . . 4.52 1.9 4.52 1 1 
       797 1 . . . . . 2.63 1.9 2.63 1 1 
       798 1 . . . . .  2.4 1.9  2.4 1 1 
       799 1 . . . . . 2.99 1.9 2.99 1 1 
       800 1 . . . . . 2.92 1.9 2.92 1 1 
       801 1 . . . . . 3.67 1.9 3.67 1 1 
       802 1 . . . . . 2.94 1.9 2.94 1 1 
       803 1 . . . . .  2.3 1.9  2.3 1 1 
       804 1 . . . . . 4.58 1.9 4.58 1 1 
       805 1 . . . . . 2.25 1.9 2.25 1 1 
       806 1 . . . . . 3.69 1.9 3.69 1 1 
       807 1 . . . . . 3.55 1.9 3.55 1 1 
       808 1 . . . . . 2.84 1.9 2.84 1 1 
       809 1 . . . . . 3.36 1.9 3.36 1 1 
       810 1 . . . . . 3.75 1.9 3.75 1 1 
       811 1 . . . . . 3.26 1.9 3.26 1 1 
       812 1 . . . . . 3.65 1.9 3.65 1 1 
       813 1 . . . . . 3.49 1.9 3.49 1 1 
       814 1 . . . . . 2.31 1.9 2.31 1 1 
       815 1 . . . . . 5.34 1.9 5.34 1 1 
       816 1 . . . . . 2.82 1.9 2.82 1 1 
       817 1 . . . . . 2.45 1.9 2.45 1 1 
       818 1 . . . . . 2.82 1.9 2.82 1 1 
       819 1 . . . . . 4.05 1.9 4.05 1 1 
       820 1 . . . . .  2.8 1.9  2.8 1 1 
       821 1 . . . . . 3.47 1.9 3.47 1 1 
       822 1 . . . . . 3.47 1.9 3.47 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  23.953 -11.054 -16.658 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  24.704  -9.777 -17.154 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  24.257  -8.550 -16.321 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  25.650  -4.688 -15.758 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  25.114  -7.289 -16.506 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  24.816  -8.650 -18.935 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  24.816 -10.283 -19.212 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  23.425  -9.520 -18.790 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  25.795  -9.928 -16.993 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  23.191  -8.308 -16.507 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  24.291  -8.808 -15.241 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  25.580  -4.389 -16.819 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  25.429  -3.797 -15.143 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  26.694  -4.986 -15.553 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  26.180  -7.478 -16.277 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  25.071  -6.888 -17.535 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  24.437  -9.545 -18.605 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  22.781 -11.247 -16.993 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S  24.502  -6.021 -15.375 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 ALA C    C  23.243 -12.828 -13.960 1.00 . A A .   2 ALA C    1 1 
        1    21 1 1   2 ALA CA   C  23.992 -13.121 -15.294 1.00 . A A .   2 ALA CA   1 1 
        1    22 1 1   2 ALA CB   C  25.114 -14.158 -15.123 1.00 . A A .   2 ALA CB   1 1 
        1    23 1 1   2 ALA H    H  25.569 -11.625 -15.584 1.00 . A A .   2 ALA H    1 1 
        1    24 1 1   2 ALA HA   H  23.280 -13.554 -16.029 1.00 . A A .   2 ALA HA   1 1 
        1    25 1 1   2 ALA HB1  H  25.612 -14.383 -16.085 1.00 . A A .   2 ALA HB1  1 1 
        1    26 1 1   2 ALA HB2  H  25.896 -13.831 -14.413 1.00 . A A .   2 ALA HB2  1 1 
        1    27 1 1   2 ALA HB3  H  24.723 -15.119 -14.740 1.00 . A A .   2 ALA HB3  1 1 
        1    28 1 1   2 ALA N    N  24.620 -11.898 -15.859 1.00 . A A .   2 ALA N    1 1 
        1    29 1 1   2 ALA O    O  23.856 -12.737 -12.892 1.00 . A A .   2 ALA O    1 1 
        1    30 1 1   3 GLY C    C  19.588 -12.403 -13.144 1.00 . A A .   3 GLY C    1 1 
        1    31 1 1   3 GLY CA   C  21.092 -12.329 -12.865 1.00 . A A .   3 GLY CA   1 1 
        1    32 1 1   3 GLY H    H  21.551 -12.596 -14.996 1.00 . A A .   3 GLY H    1 1 
        1    33 1 1   3 GLY HA2  H  21.357 -12.978 -12.008 1.00 . A A .   3 GLY HA2  1 1 
        1    34 1 1   3 GLY HA3  H  21.332 -11.298 -12.545 1.00 . A A .   3 GLY HA3  1 1 
        1    35 1 1   3 GLY N    N  21.916 -12.665 -14.043 1.00 . A A .   3 GLY N    1 1 
        1    36 1 1   3 GLY O    O  18.980 -11.397 -13.515 1.00 . A A .   3 GLY O    1 1 
        1    37 1 1   4 SER C    C  16.647 -13.394 -11.971 1.00 . A A .   4 SER C    1 1 
        1    38 1 1   4 SER CA   C  17.534 -13.792 -13.185 1.00 . A A .   4 SER CA   1 1 
        1    39 1 1   4 SER CB   C  17.329 -15.261 -13.649 1.00 . A A .   4 SER CB   1 1 
        1    40 1 1   4 SER H    H  19.594 -14.352 -12.653 1.00 . A A .   4 SER H    1 1 
        1    41 1 1   4 SER HA   H  17.216 -13.175 -14.053 1.00 . A A .   4 SER HA   1 1 
        1    42 1 1   4 SER HB2  H  16.255 -15.433 -13.861 1.00 . A A .   4 SER HB2  1 1 
        1    43 1 1   4 SER HB3  H  17.855 -15.413 -14.612 1.00 . A A .   4 SER HB3  1 1 
        1    44 1 1   4 SER HG   H  17.466 -17.084 -12.978 1.00 . A A .   4 SER HG   1 1 
        1    45 1 1   4 SER N    N  18.985 -13.580 -12.944 1.00 . A A .   4 SER N    1 1 
        1    46 1 1   4 SER O    O  16.238 -14.225 -11.153 1.00 . A A .   4 SER O    1 1 
        1    47 1 1   4 SER OG   O  17.790 -16.223 -12.698 1.00 . A A .   4 SER OG   1 1 
        1    48 1 1   5 GLY C    C  14.006 -11.714 -10.875 1.00 . A A .   5 GLY C    1 1 
        1    49 1 1   5 GLY CA   C  15.528 -11.543 -10.757 1.00 . A A .   5 GLY CA   1 1 
        1    50 1 1   5 GLY H    H  16.840 -11.503 -12.550 1.00 . A A .   5 GLY H    1 1 
        1    51 1 1   5 GLY HA2  H  15.875 -11.960  -9.791 1.00 . A A .   5 GLY HA2  1 1 
        1    52 1 1   5 GLY HA3  H  15.740 -10.461 -10.675 1.00 . A A .   5 GLY HA3  1 1 
        1    53 1 1   5 GLY N    N  16.325 -12.091 -11.882 1.00 . A A .   5 GLY N    1 1 
        1    54 1 1   5 GLY O    O  13.281 -10.742 -11.094 1.00 . A A .   5 GLY O    1 1 
        1    55 1 1   6 ILE C    C  11.284 -13.009  -9.515 1.00 . A A .   6 ILE C    1 1 
        1    56 1 1   6 ILE CA   C  12.087 -13.303 -10.815 1.00 . A A .   6 ILE CA   1 1 
        1    57 1 1   6 ILE CB   C  11.920 -14.734 -11.444 1.00 . A A .   6 ILE CB   1 1 
        1    58 1 1   6 ILE CD1  C  10.257 -16.168 -12.821 1.00 . A A .   6 ILE CD1  1 1 
        1    59 1 1   6 ILE CG1  C  10.443 -15.013 -11.835 1.00 . A A .   6 ILE CG1  1 1 
        1    60 1 1   6 ILE CG2  C  12.505 -15.867 -10.590 1.00 . A A .   6 ILE CG2  1 1 
        1    61 1 1   6 ILE H    H  14.279 -13.658 -10.635 1.00 . A A .   6 ILE H    1 1 
        1    62 1 1   6 ILE HA   H  11.677 -12.652 -11.607 1.00 . A A .   6 ILE HA   1 1 
        1    63 1 1   6 ILE HB   H  12.505 -14.701 -12.391 1.00 . A A .   6 ILE HB   1 1 
        1    64 1 1   6 ILE HD11 H  10.579 -17.139 -12.404 1.00 . A A .   6 ILE HD11 1 1 
        1    65 1 1   6 ILE HD12 H   9.192 -16.280 -13.099 1.00 . A A .   6 ILE HD12 1 1 
        1    66 1 1   6 ILE HD13 H  10.819 -16.010 -13.760 1.00 . A A .   6 ILE HD13 1 1 
        1    67 1 1   6 ILE HG12 H   9.834 -15.198 -10.928 1.00 . A A .   6 ILE HG12 1 1 
        1    68 1 1   6 ILE HG13 H  10.000 -14.107 -12.296 1.00 . A A .   6 ILE HG13 1 1 
        1    69 1 1   6 ILE HG21 H  12.563 -16.817 -11.149 1.00 . A A .   6 ILE HG21 1 1 
        1    70 1 1   6 ILE HG22 H  13.531 -15.612 -10.280 1.00 . A A .   6 ILE HG22 1 1 
        1    71 1 1   6 ILE HG23 H  11.925 -16.059  -9.669 1.00 . A A .   6 ILE HG23 1 1 
        1    72 1 1   6 ILE N    N  13.532 -12.952 -10.682 1.00 . A A .   6 ILE N    1 1 
        1    73 1 1   6 ILE O    O  10.975 -13.899  -8.718 1.00 . A A .   6 ILE O    1 1 
        1    74 1 1   7 ILE C    C   8.605 -11.558  -8.295 1.00 . A A .   7 ILE C    1 1 
        1    75 1 1   7 ILE CA   C  10.130 -11.274  -8.142 1.00 . A A .   7 ILE CA   1 1 
        1    76 1 1   7 ILE CB   C  10.541  -9.812  -7.769 1.00 . A A .   7 ILE CB   1 1 
        1    77 1 1   7 ILE CD1  C  10.369 -10.083  -5.185 1.00 . A A .   7 ILE CD1  1 1 
        1    78 1 1   7 ILE CG1  C   9.941  -9.304  -6.427 1.00 . A A .   7 ILE CG1  1 1 
        1    79 1 1   7 ILE CG2  C  10.249  -8.744  -8.851 1.00 . A A .   7 ILE CG2  1 1 
        1    80 1 1   7 ILE H    H  11.388 -11.076  -9.965 1.00 . A A .   7 ILE H    1 1 
        1    81 1 1   7 ILE HA   H  10.482 -11.877  -7.277 1.00 . A A .   7 ILE HA   1 1 
        1    82 1 1   7 ILE HB   H  11.646  -9.823  -7.637 1.00 . A A .   7 ILE HB   1 1 
        1    83 1 1   7 ILE HD11 H   9.991  -9.594  -4.268 1.00 . A A .   7 ILE HD11 1 1 
        1    84 1 1   7 ILE HD12 H   9.979 -11.117  -5.171 1.00 . A A .   7 ILE HD12 1 1 
        1    85 1 1   7 ILE HD13 H  11.468 -10.143  -5.085 1.00 . A A .   7 ILE HD13 1 1 
        1    86 1 1   7 ILE HG12 H  10.245  -8.247  -6.279 1.00 . A A .   7 ILE HG12 1 1 
        1    87 1 1   7 ILE HG13 H   8.835  -9.274  -6.486 1.00 . A A .   7 ILE HG13 1 1 
        1    88 1 1   7 ILE HG21 H  10.672  -7.763  -8.566 1.00 . A A .   7 ILE HG21 1 1 
        1    89 1 1   7 ILE HG22 H  10.696  -9.000  -9.828 1.00 . A A .   7 ILE HG22 1 1 
        1    90 1 1   7 ILE HG23 H   9.168  -8.593  -9.022 1.00 . A A .   7 ILE HG23 1 1 
        1    91 1 1   7 ILE N    N  10.911 -11.732  -9.331 1.00 . A A .   7 ILE N    1 1 
        1    92 1 1   7 ILE O    O   7.802 -10.681  -8.627 1.00 . A A .   7 ILE O    1 1 
        1    93 1 1   8 TYR C    C   5.995 -13.019  -6.873 1.00 . A A .   8 TYR C    1 1 
        1    94 1 1   8 TYR CA   C   6.807 -13.266  -8.177 1.00 . A A .   8 TYR CA   1 1 
        1    95 1 1   8 TYR CB   C   6.849 -14.751  -8.625 1.00 . A A .   8 TYR CB   1 1 
        1    96 1 1   8 TYR CD1  C   4.888 -15.094 -10.240 1.00 . A A .   8 TYR CD1  1 1 
        1    97 1 1   8 TYR CD2  C   4.757 -16.097  -8.049 1.00 . A A .   8 TYR CD2  1 1 
        1    98 1 1   8 TYR CE1  C   3.619 -15.595 -10.543 1.00 . A A .   8 TYR CE1  1 1 
        1    99 1 1   8 TYR CE2  C   3.488 -16.595  -8.352 1.00 . A A .   8 TYR CE2  1 1 
        1   100 1 1   8 TYR CG   C   5.470 -15.335  -8.986 1.00 . A A .   8 TYR CG   1 1 
        1   101 1 1   8 TYR CZ   C   2.919 -16.344  -9.598 1.00 . A A .   8 TYR CZ   1 1 
        1   102 1 1   8 TYR H    H   8.999 -13.473  -7.951 1.00 . A A .   8 TYR H    1 1 
        1   103 1 1   8 TYR HA   H   6.338 -12.704  -9.013 1.00 . A A .   8 TYR HA   1 1 
        1   104 1 1   8 TYR HB2  H   7.511 -14.849  -9.510 1.00 . A A .   8 TYR HB2  1 1 
        1   105 1 1   8 TYR HB3  H   7.331 -15.376  -7.847 1.00 . A A .   8 TYR HB3  1 1 
        1   106 1 1   8 TYR HD1  H   5.412 -14.503 -10.982 1.00 . A A .   8 TYR HD1  1 1 
        1   107 1 1   8 TYR HD2  H   5.178 -16.288  -7.068 1.00 . A A .   8 TYR HD2  1 1 
        1   108 1 1   8 TYR HE1  H   3.191 -15.389 -11.515 1.00 . A A .   8 TYR HE1  1 1 
        1   109 1 1   8 TYR HE2  H   2.958 -17.170  -7.604 1.00 . A A .   8 TYR HE2  1 1 
        1   110 1 1   8 TYR HH   H   1.382 -17.331  -9.112 1.00 . A A .   8 TYR HH   1 1 
        1   111 1 1   8 TYR N    N   8.213 -12.815  -8.029 1.00 . A A .   8 TYR N    1 1 
        1   112 1 1   8 TYR O    O   6.022 -13.823  -5.936 1.00 . A A .   8 TYR O    1 1 
        1   113 1 1   8 TYR OH   O   1.670 -16.812  -9.871 1.00 . A A .   8 TYR OH   1 1 
        1   114 1 1   9 LYS C    C   3.127 -10.758  -6.407 1.00 . A A .   9 LYS C    1 1 
        1   115 1 1   9 LYS CA   C   4.244 -11.645  -5.783 1.00 . A A .   9 LYS CA   1 1 
        1   116 1 1   9 LYS CB   C   4.908 -10.962  -4.554 1.00 . A A .   9 LYS CB   1 1 
        1   117 1 1   9 LYS CD   C   4.607 -10.130  -2.143 1.00 . A A .   9 LYS CD   1 1 
        1   118 1 1   9 LYS CE   C   3.577  -9.915  -1.018 1.00 . A A .   9 LYS CE   1 1 
        1   119 1 1   9 LYS CG   C   3.939 -10.791  -3.364 1.00 . A A .   9 LYS CG   1 1 
        1   120 1 1   9 LYS H    H   5.330 -11.293  -7.657 1.00 . A A .   9 LYS H    1 1 
        1   121 1 1   9 LYS HA   H   3.805 -12.612  -5.456 1.00 . A A .   9 LYS HA   1 1 
        1   122 1 1   9 LYS HB2  H   5.776 -11.576  -4.237 1.00 . A A .   9 LYS HB2  1 1 
        1   123 1 1   9 LYS HB3  H   5.335  -9.985  -4.856 1.00 . A A .   9 LYS HB3  1 1 
        1   124 1 1   9 LYS HD2  H   5.448 -10.763  -1.795 1.00 . A A .   9 LYS HD2  1 1 
        1   125 1 1   9 LYS HD3  H   5.057  -9.163  -2.448 1.00 . A A .   9 LYS HD3  1 1 
        1   126 1 1   9 LYS HE2  H   2.743  -9.277  -1.390 1.00 . A A .   9 LYS HE2  1 1 
        1   127 1 1   9 LYS HE3  H   3.097 -10.883  -0.750 1.00 . A A .   9 LYS HE3  1 1 
        1   128 1 1   9 LYS HG2  H   3.066 -10.183  -3.681 1.00 . A A .   9 LYS HG2  1 1 
        1   129 1 1   9 LYS HG3  H   3.528 -11.781  -3.080 1.00 . A A .   9 LYS HG3  1 1 
        1   130 1 1   9 LYS HZ1  H   4.729  -8.436  -0.042 1.00 . A A .   9 LYS HZ1  1 1 
        1   131 1 1   9 LYS HZ2  H   3.510  -9.036   0.903 1.00 . A A .   9 LYS HZ2  1 1 
        1   132 1 1   9 LYS HZ3  H   4.888  -9.919   0.641 1.00 . A A .   9 LYS HZ3  1 1 
        1   133 1 1   9 LYS N    N   5.247 -11.910  -6.840 1.00 . A A .   9 LYS N    1 1 
        1   134 1 1   9 LYS NZ   N   4.214  -9.298   0.176 1.00 . A A .   9 LYS NZ   1 1 
        1   135 1 1   9 LYS O    O   3.408  -9.685  -6.951 1.00 . A A .   9 LYS O    1 1 
        1   136 1 1  10 GLN C    C   0.128  -9.714  -5.286 1.00 . A A .  10 GLN C    1 1 
        1   137 1 1  10 GLN CA   C   0.700 -10.345  -6.608 1.00 . A A .  10 GLN CA   1 1 
        1   138 1 1  10 GLN CB   C  -0.390 -11.186  -7.315 1.00 . A A .  10 GLN CB   1 1 
        1   139 1 1  10 GLN CD   C   0.883 -12.748  -9.010 1.00 . A A .  10 GLN CD   1 1 
        1   140 1 1  10 GLN CG   C  -0.106 -11.622  -8.762 1.00 . A A .  10 GLN CG   1 1 
        1   141 1 1  10 GLN H    H   1.764 -12.110  -5.833 1.00 . A A .  10 GLN H    1 1 
        1   142 1 1  10 GLN HA   H   0.997  -9.536  -7.305 1.00 . A A .  10 GLN HA   1 1 
        1   143 1 1  10 GLN HB2  H  -0.678 -12.052  -6.690 1.00 . A A .  10 GLN HB2  1 1 
        1   144 1 1  10 GLN HB3  H  -1.315 -10.572  -7.357 1.00 . A A .  10 GLN HB3  1 1 
        1   145 1 1  10 GLN HE21 H  -0.144 -13.983  -7.839 1.00 . A A .  10 GLN HE21 1 1 
        1   146 1 1  10 GLN HE22 H   1.409 -14.594  -8.622 1.00 . A A .  10 GLN HE22 1 1 
        1   147 1 1  10 GLN HG2  H  -1.072 -11.916  -9.209 1.00 . A A .  10 GLN HG2  1 1 
        1   148 1 1  10 GLN HG3  H   0.207 -10.744  -9.361 1.00 . A A .  10 GLN HG3  1 1 
        1   149 1 1  10 GLN N    N   1.869 -11.185  -6.259 1.00 . A A .  10 GLN N    1 1 
        1   150 1 1  10 GLN NE2  N   0.640 -13.930  -8.494 1.00 . A A .  10 GLN NE2  1 1 
        1   151 1 1  10 GLN O    O  -0.524 -10.447  -4.530 1.00 . A A .  10 GLN O    1 1 
        1   152 1 1  10 GLN OE1  O   1.874 -12.606  -9.716 1.00 . A A .  10 GLN OE1  1 1 
        1   153 1 1  11 PRO C    C  -1.655  -7.403  -3.624 1.00 . A A .  11 PRO C    1 1 
        1   154 1 1  11 PRO CA   C  -0.163  -7.836  -3.644 1.00 . A A .  11 PRO CA   1 1 
        1   155 1 1  11 PRO CB   C   0.860  -6.692  -3.427 1.00 . A A .  11 PRO CB   1 1 
        1   156 1 1  11 PRO CD   C   1.192  -7.481  -5.698 1.00 . A A .  11 PRO CD   1 1 
        1   157 1 1  11 PRO CG   C   1.192  -6.198  -4.853 1.00 . A A .  11 PRO CG   1 1 
        1   158 1 1  11 PRO HA   H  -0.032  -8.583  -2.837 1.00 . A A .  11 PRO HA   1 1 
        1   159 1 1  11 PRO HB2  H   0.497  -5.880  -2.771 1.00 . A A .  11 PRO HB2  1 1 
        1   160 1 1  11 PRO HB3  H   1.771  -7.107  -2.954 1.00 . A A .  11 PRO HB3  1 1 
        1   161 1 1  11 PRO HD2  H   0.804  -7.307  -6.719 1.00 . A A .  11 PRO HD2  1 1 
        1   162 1 1  11 PRO HD3  H   2.213  -7.892  -5.792 1.00 . A A .  11 PRO HD3  1 1 
        1   163 1 1  11 PRO HG2  H   0.398  -5.514  -5.205 1.00 . A A .  11 PRO HG2  1 1 
        1   164 1 1  11 PRO HG3  H   2.148  -5.647  -4.908 1.00 . A A .  11 PRO HG3  1 1 
        1   165 1 1  11 PRO N    N   0.327  -8.411  -4.946 1.00 . A A .  11 PRO N    1 1 
        1   166 1 1  11 PRO O    O  -2.009  -6.260  -3.327 1.00 . A A .  11 PRO O    1 1 
        1   167 1 1  12 ILE C    C  -4.538  -8.571  -2.382 1.00 . A A .  12 ILE C    1 1 
        1   168 1 1  12 ILE CA   C  -4.010  -8.219  -3.800 1.00 . A A .  12 ILE CA   1 1 
        1   169 1 1  12 ILE CB   C  -4.642  -8.970  -5.015 1.00 . A A .  12 ILE CB   1 1 
        1   170 1 1  12 ILE CD1  C  -6.462  -7.286  -5.764 1.00 . A A .  12 ILE CD1  1 1 
        1   171 1 1  12 ILE CG1  C  -6.155  -8.681  -5.221 1.00 . A A .  12 ILE CG1  1 1 
        1   172 1 1  12 ILE CG2  C  -4.435 -10.504  -5.039 1.00 . A A .  12 ILE CG2  1 1 
        1   173 1 1  12 ILE H    H  -2.070  -9.274  -4.092 1.00 . A A .  12 ILE H    1 1 
        1   174 1 1  12 ILE HA   H  -4.237  -7.149  -3.973 1.00 . A A .  12 ILE HA   1 1 
        1   175 1 1  12 ILE HB   H  -4.122  -8.583  -5.918 1.00 . A A .  12 ILE HB   1 1 
        1   176 1 1  12 ILE HD11 H  -5.982  -7.117  -6.747 1.00 . A A .  12 ILE HD11 1 1 
        1   177 1 1  12 ILE HD12 H  -7.547  -7.152  -5.921 1.00 . A A .  12 ILE HD12 1 1 
        1   178 1 1  12 ILE HD13 H  -6.134  -6.470  -5.101 1.00 . A A .  12 ILE HD13 1 1 
        1   179 1 1  12 ILE HG12 H  -6.565  -9.402  -5.959 1.00 . A A .  12 ILE HG12 1 1 
        1   180 1 1  12 ILE HG13 H  -6.724  -8.870  -4.291 1.00 . A A .  12 ILE HG13 1 1 
        1   181 1 1  12 ILE HG21 H  -4.789 -10.930  -5.997 1.00 . A A .  12 ILE HG21 1 1 
        1   182 1 1  12 ILE HG22 H  -3.371 -10.787  -4.955 1.00 . A A .  12 ILE HG22 1 1 
        1   183 1 1  12 ILE HG23 H  -4.977 -11.021  -4.227 1.00 . A A .  12 ILE HG23 1 1 
        1   184 1 1  12 ILE N    N  -2.530  -8.385  -3.855 1.00 . A A .  12 ILE N    1 1 
        1   185 1 1  12 ILE O    O  -5.119  -9.633  -2.143 1.00 . A A .  12 ILE O    1 1 
        1   186 1 1  13 TYR C    C  -4.691  -6.600   0.800 1.00 . A A .  13 TYR C    1 1 
        1   187 1 1  13 TYR CA   C  -4.540  -7.942   0.019 1.00 . A A .  13 TYR CA   1 1 
        1   188 1 1  13 TYR CB   C  -3.413  -8.826   0.629 1.00 . A A .  13 TYR CB   1 1 
        1   189 1 1  13 TYR CD1  C  -4.529 -10.890   1.614 1.00 . A A .  13 TYR CD1  1 1 
        1   190 1 1  13 TYR CD2  C  -3.695  -9.233   3.157 1.00 . A A .  13 TYR CD2  1 1 
        1   191 1 1  13 TYR CE1  C  -4.963 -11.669   2.687 1.00 . A A .  13 TYR CE1  1 1 
        1   192 1 1  13 TYR CE2  C  -4.131 -10.014   4.232 1.00 . A A .  13 TYR CE2  1 1 
        1   193 1 1  13 TYR CG   C  -3.887  -9.663   1.833 1.00 . A A .  13 TYR CG   1 1 
        1   194 1 1  13 TYR CZ   C  -4.762 -11.235   3.994 1.00 . A A .  13 TYR CZ   1 1 
        1   195 1 1  13 TYR H    H  -3.805  -6.828  -1.738 1.00 . A A .  13 TYR H    1 1 
        1   196 1 1  13 TYR HA   H  -5.499  -8.502   0.071 1.00 . A A .  13 TYR HA   1 1 
        1   197 1 1  13 TYR HB2  H  -3.025  -9.530  -0.136 1.00 . A A .  13 TYR HB2  1 1 
        1   198 1 1  13 TYR HB3  H  -2.533  -8.211   0.894 1.00 . A A .  13 TYR HB3  1 1 
        1   199 1 1  13 TYR HD1  H  -4.703 -11.241   0.603 1.00 . A A .  13 TYR HD1  1 1 
        1   200 1 1  13 TYR HD2  H  -3.212  -8.287   3.357 1.00 . A A .  13 TYR HD2  1 1 
        1   201 1 1  13 TYR HE1  H  -5.462 -12.612   2.501 1.00 . A A .  13 TYR HE1  1 1 
        1   202 1 1  13 TYR HE2  H  -3.982  -9.663   5.247 1.00 . A A .  13 TYR HE2  1 1 
        1   203 1 1  13 TYR HH   H  -5.055 -11.572   5.907 1.00 . A A .  13 TYR HH   1 1 
        1   204 1 1  13 TYR N    N  -4.279  -7.675  -1.413 1.00 . A A .  13 TYR N    1 1 
        1   205 1 1  13 TYR O    O  -3.879  -5.676   0.703 1.00 . A A .  13 TYR O    1 1 
        1   206 1 1  13 TYR OH   O  -5.189 -12.022   5.021 1.00 . A A .  13 TYR OH   1 1 
        1   207 1 1  14 GLN C    C  -5.174  -4.832   3.522 1.00 . A A .  14 GLN C    1 1 
        1   208 1 1  14 GLN CA   C  -6.138  -5.410   2.447 1.00 . A A .  14 GLN CA   1 1 
        1   209 1 1  14 GLN CB   C  -7.554  -5.722   3.000 1.00 . A A .  14 GLN CB   1 1 
        1   210 1 1  14 GLN CD   C  -7.656  -8.305   3.533 1.00 . A A .  14 GLN CD   1 1 
        1   211 1 1  14 GLN CG   C  -7.727  -6.865   4.026 1.00 . A A .  14 GLN CG   1 1 
        1   212 1 1  14 GLN H    H  -6.325  -7.410   1.573 1.00 . A A .  14 GLN H    1 1 
        1   213 1 1  14 GLN HA   H  -6.260  -4.580   1.733 1.00 . A A .  14 GLN HA   1 1 
        1   214 1 1  14 GLN HB2  H  -7.957  -4.799   3.464 1.00 . A A .  14 GLN HB2  1 1 
        1   215 1 1  14 GLN HB3  H  -8.236  -5.898   2.143 1.00 . A A .  14 GLN HB3  1 1 
        1   216 1 1  14 GLN HE21 H  -7.940  -8.973   5.399 1.00 . A A .  14 GLN HE21 1 1 
        1   217 1 1  14 GLN HE22 H  -7.688 -10.195   4.045 1.00 . A A .  14 GLN HE22 1 1 
        1   218 1 1  14 GLN HG2  H  -7.023  -6.731   4.868 1.00 . A A .  14 GLN HG2  1 1 
        1   219 1 1  14 GLN HG3  H  -8.730  -6.744   4.474 1.00 . A A .  14 GLN HG3  1 1 
        1   220 1 1  14 GLN N    N  -5.732  -6.568   1.621 1.00 . A A .  14 GLN N    1 1 
        1   221 1 1  14 GLN NE2  N  -7.756  -9.250   4.430 1.00 . A A .  14 GLN NE2  1 1 
        1   222 1 1  14 GLN O    O  -5.201  -3.617   3.765 1.00 . A A .  14 GLN O    1 1 
        1   223 1 1  14 GLN OE1  O  -7.515  -8.625   2.355 1.00 . A A .  14 GLN OE1  1 1 
        1   224 1 1  15 GLY C    C  -2.004  -6.157   4.918 1.00 . A A .  15 GLY C    1 1 
        1   225 1 1  15 GLY CA   C  -3.221  -5.226   4.978 1.00 . A A .  15 GLY CA   1 1 
        1   226 1 1  15 GLY H    H  -4.470  -6.648   3.819 1.00 . A A .  15 GLY H    1 1 
        1   227 1 1  15 GLY HA2  H  -2.902  -4.198   4.717 1.00 . A A .  15 GLY HA2  1 1 
        1   228 1 1  15 GLY HA3  H  -3.557  -5.157   6.030 1.00 . A A .  15 GLY HA3  1 1 
        1   229 1 1  15 GLY N    N  -4.342  -5.680   4.135 1.00 . A A .  15 GLY N    1 1 
        1   230 1 1  15 GLY O    O  -1.799  -6.941   5.845 1.00 . A A .  15 GLY O    1 1 
        1   231 1 1  16 ASN C    C   1.273  -5.744   3.645 1.00 . A A .  16 ASN C    1 1 
        1   232 1 1  16 ASN CA   C   0.111  -6.775   3.751 1.00 . A A .  16 ASN CA   1 1 
        1   233 1 1  16 ASN CB   C  -0.011  -7.864   2.665 1.00 . A A .  16 ASN CB   1 1 
        1   234 1 1  16 ASN CG   C   1.151  -8.846   2.608 1.00 . A A .  16 ASN CG   1 1 
        1   235 1 1  16 ASN H    H  -1.590  -5.525   3.070 1.00 . A A .  16 ASN H    1 1 
        1   236 1 1  16 ASN HA   H   0.291  -7.290   4.712 1.00 . A A .  16 ASN HA   1 1 
        1   237 1 1  16 ASN HB2  H  -0.945  -8.435   2.829 1.00 . A A .  16 ASN HB2  1 1 
        1   238 1 1  16 ASN HB3  H  -0.144  -7.416   1.664 1.00 . A A .  16 ASN HB3  1 1 
        1   239 1 1  16 ASN HD21 H   0.288 -10.006   3.984 1.00 . A A .  16 ASN HD21 1 1 
        1   240 1 1  16 ASN HD22 H   1.923 -10.522   3.324 1.00 . A A .  16 ASN HD22 1 1 
        1   241 1 1  16 ASN N    N  -1.190  -6.052   3.851 1.00 . A A .  16 ASN N    1 1 
        1   242 1 1  16 ASN ND2  N   1.106  -9.908   3.376 1.00 . A A .  16 ASN ND2  1 1 
        1   243 1 1  16 ASN O    O   1.675  -5.199   4.673 1.00 . A A .  16 ASN O    1 1 
        1   244 1 1  16 ASN OD1  O   2.116  -8.670   1.870 1.00 . A A .  16 ASN OD1  1 1 
        1   245 1 1  17 LEU C    C   2.117  -2.885   2.365 1.00 . A A .  17 LEU C    1 1 
        1   246 1 1  17 LEU CA   C   2.764  -4.301   2.273 1.00 . A A .  17 LEU CA   1 1 
        1   247 1 1  17 LEU CB   C   3.678  -4.560   1.052 1.00 . A A .  17 LEU CB   1 1 
        1   248 1 1  17 LEU CD1  C   3.227  -3.066  -0.973 1.00 . A A .  17 LEU CD1  1 1 
        1   249 1 1  17 LEU CD2  C   3.825  -5.453  -1.313 1.00 . A A .  17 LEU CD2  1 1 
        1   250 1 1  17 LEU CG   C   3.091  -4.475  -0.373 1.00 . A A .  17 LEU CG   1 1 
        1   251 1 1  17 LEU H    H   1.400  -5.939   1.653 1.00 . A A .  17 LEU H    1 1 
        1   252 1 1  17 LEU HA   H   3.468  -4.345   3.134 1.00 . A A .  17 LEU HA   1 1 
        1   253 1 1  17 LEU HB2  H   4.557  -3.889   1.131 1.00 . A A .  17 LEU HB2  1 1 
        1   254 1 1  17 LEU HB3  H   4.124  -5.562   1.218 1.00 . A A .  17 LEU HB3  1 1 
        1   255 1 1  17 LEU HD11 H   2.761  -3.004  -1.974 1.00 . A A .  17 LEU HD11 1 1 
        1   256 1 1  17 LEU HD12 H   2.741  -2.289  -0.360 1.00 . A A .  17 LEU HD12 1 1 
        1   257 1 1  17 LEU HD13 H   4.282  -2.756  -1.091 1.00 . A A .  17 LEU HD13 1 1 
        1   258 1 1  17 LEU HD21 H   3.449  -5.376  -2.350 1.00 . A A .  17 LEU HD21 1 1 
        1   259 1 1  17 LEU HD22 H   4.914  -5.260  -1.352 1.00 . A A .  17 LEU HD22 1 1 
        1   260 1 1  17 LEU HD23 H   3.683  -6.502  -1.004 1.00 . A A .  17 LEU HD23 1 1 
        1   261 1 1  17 LEU HG   H   2.019  -4.759  -0.375 1.00 . A A .  17 LEU HG   1 1 
        1   262 1 1  17 LEU N    N   1.799  -5.434   2.448 1.00 . A A .  17 LEU N    1 1 
        1   263 1 1  17 LEU O    O   2.622  -2.028   3.089 1.00 . A A .  17 LEU O    1 1 
        1   264 1 1  18 ILE C    C  -0.256  -0.927   3.103 1.00 . A A .  18 ILE C    1 1 
        1   265 1 1  18 ILE CA   C   0.139  -1.467   1.700 1.00 . A A .  18 ILE CA   1 1 
        1   266 1 1  18 ILE CB   C  -1.026  -1.763   0.681 1.00 . A A .  18 ILE CB   1 1 
        1   267 1 1  18 ILE CD1  C  -0.357  -0.036  -1.183 1.00 . A A .  18 ILE CD1  1 1 
        1   268 1 1  18 ILE CG1  C  -0.562  -1.497  -0.784 1.00 . A A .  18 ILE CG1  1 1 
        1   269 1 1  18 ILE CG2  C  -2.372  -1.075   0.921 1.00 . A A .  18 ILE CG2  1 1 
        1   270 1 1  18 ILE H    H   0.740  -3.504   1.098 1.00 . A A .  18 ILE H    1 1 
        1   271 1 1  18 ILE HA   H   0.752  -0.644   1.268 1.00 . A A .  18 ILE HA   1 1 
        1   272 1 1  18 ILE HB   H  -1.279  -2.848   0.714 1.00 . A A .  18 ILE HB   1 1 
        1   273 1 1  18 ILE HD11 H   0.213   0.026  -2.128 1.00 . A A .  18 ILE HD11 1 1 
        1   274 1 1  18 ILE HD12 H  -1.326   0.460  -1.373 1.00 . A A .  18 ILE HD12 1 1 
        1   275 1 1  18 ILE HD13 H   0.173   0.567  -0.418 1.00 . A A .  18 ILE HD13 1 1 
        1   276 1 1  18 ILE HG12 H   0.369  -2.058  -0.987 1.00 . A A .  18 ILE HG12 1 1 
        1   277 1 1  18 ILE HG13 H  -1.301  -1.944  -1.477 1.00 . A A .  18 ILE HG13 1 1 
        1   278 1 1  18 ILE HG21 H  -2.863  -1.424   1.843 1.00 . A A .  18 ILE HG21 1 1 
        1   279 1 1  18 ILE HG22 H  -2.243   0.013   0.997 1.00 . A A .  18 ILE HG22 1 1 
        1   280 1 1  18 ILE HG23 H  -3.083  -1.266   0.094 1.00 . A A .  18 ILE HG23 1 1 
        1   281 1 1  18 ILE N    N   0.979  -2.700   1.685 1.00 . A A .  18 ILE N    1 1 
        1   282 1 1  18 ILE O    O  -0.028   0.259   3.360 1.00 . A A .  18 ILE O    1 1 
        1   283 1 1  19 LYS C    C  -1.147  -2.526   6.401 1.00 . A A .  19 LYS C    1 1 
        1   284 1 1  19 LYS CA   C  -1.045  -1.323   5.416 1.00 . A A .  19 LYS CA   1 1 
        1   285 1 1  19 LYS CB   C  -2.192  -0.280   5.580 1.00 . A A .  19 LYS CB   1 1 
        1   286 1 1  19 LYS CD   C  -4.627   0.415   5.247 1.00 . A A .  19 LYS CD   1 1 
        1   287 1 1  19 LYS CE   C  -6.096   0.036   4.951 1.00 . A A .  19 LYS CE   1 1 
        1   288 1 1  19 LYS CG   C  -3.550  -0.642   4.966 1.00 . A A .  19 LYS CG   1 1 
        1   289 1 1  19 LYS H    H  -0.899  -2.717   3.690 1.00 . A A .  19 LYS H    1 1 
        1   290 1 1  19 LYS HA   H  -0.138  -0.769   5.747 1.00 . A A .  19 LYS HA   1 1 
        1   291 1 1  19 LYS HB2  H  -2.309  -0.074   6.660 1.00 . A A .  19 LYS HB2  1 1 
        1   292 1 1  19 LYS HB3  H  -1.836   0.678   5.157 1.00 . A A .  19 LYS HB3  1 1 
        1   293 1 1  19 LYS HD2  H  -4.585   0.741   6.307 1.00 . A A .  19 LYS HD2  1 1 
        1   294 1 1  19 LYS HD3  H  -4.393   1.341   4.694 1.00 . A A .  19 LYS HD3  1 1 
        1   295 1 1  19 LYS HE2  H  -6.557  -0.361   5.878 1.00 . A A .  19 LYS HE2  1 1 
        1   296 1 1  19 LYS HE3  H  -6.661   0.981   4.772 1.00 . A A .  19 LYS HE3  1 1 
        1   297 1 1  19 LYS HG2  H  -3.427  -0.750   3.870 1.00 . A A .  19 LYS HG2  1 1 
        1   298 1 1  19 LYS HG3  H  -3.866  -1.637   5.327 1.00 . A A .  19 LYS HG3  1 1 
        1   299 1 1  19 LYS HZ1  H  -6.008  -0.538   2.894 1.00 . A A .  19 LYS HZ1  1 1 
        1   300 1 1  19 LYS HZ2  H  -5.801  -1.819   3.914 1.00 . A A .  19 LYS HZ2  1 1 
        1   301 1 1  19 LYS HZ3  H  -7.298  -1.156   3.640 1.00 . A A .  19 LYS HZ3  1 1 
        1   302 1 1  19 LYS N    N  -0.815  -1.747   4.008 1.00 . A A .  19 LYS N    1 1 
        1   303 1 1  19 LYS NZ   N  -6.299  -0.915   3.822 1.00 . A A .  19 LYS NZ   1 1 
        1   304 1 1  19 LYS O    O  -2.224  -2.845   6.909 1.00 . A A .  19 LYS O    1 1 
        1   305 1 1  20 GLN C    C   0.893  -3.050   9.030 1.00 . A A .  20 GLN C    1 1 
        1   306 1 1  20 GLN CA   C   0.170  -3.932   7.976 1.00 . A A .  20 GLN CA   1 1 
        1   307 1 1  20 GLN CB   C   0.810  -5.286   7.616 1.00 . A A .  20 GLN CB   1 1 
        1   308 1 1  20 GLN CD   C   1.867  -6.267   9.782 1.00 . A A .  20 GLN CD   1 1 
        1   309 1 1  20 GLN CG   C   0.797  -6.370   8.709 1.00 . A A .  20 GLN CG   1 1 
        1   310 1 1  20 GLN H    H   0.741  -3.099   6.021 1.00 . A A .  20 GLN H    1 1 
        1   311 1 1  20 GLN HA   H  -0.827  -4.159   8.390 1.00 . A A .  20 GLN HA   1 1 
        1   312 1 1  20 GLN HB2  H   0.233  -5.701   6.766 1.00 . A A .  20 GLN HB2  1 1 
        1   313 1 1  20 GLN HB3  H   1.831  -5.150   7.209 1.00 . A A .  20 GLN HB3  1 1 
        1   314 1 1  20 GLN HE21 H   3.235  -7.087   8.578 1.00 . A A .  20 GLN HE21 1 1 
        1   315 1 1  20 GLN HE22 H   3.738  -6.617  10.286 1.00 . A A .  20 GLN HE22 1 1 
        1   316 1 1  20 GLN HG2  H  -0.193  -6.402   9.201 1.00 . A A .  20 GLN HG2  1 1 
        1   317 1 1  20 GLN HG3  H   0.877  -7.359   8.218 1.00 . A A .  20 GLN HG3  1 1 
        1   318 1 1  20 GLN N    N   0.001  -3.142   6.725 1.00 . A A .  20 GLN N    1 1 
        1   319 1 1  20 GLN NE2  N   3.076  -6.699   9.510 1.00 . A A .  20 GLN NE2  1 1 
        1   320 1 1  20 GLN O    O   0.223  -2.482   9.885 1.00 . A A .  20 GLN O    1 1 
        1   321 1 1  20 GLN OE1  O   1.634  -5.801  10.891 1.00 . A A .  20 GLN OE1  1 1 
        1   322 1 1  21 ASN C    C   4.344  -1.672   8.960 1.00 . A A .  21 ASN C    1 1 
        1   323 1 1  21 ASN CA   C   3.004  -1.929   9.769 1.00 . A A .  21 ASN CA   1 1 
        1   324 1 1  21 ASN CB   C   3.320  -2.465  11.188 1.00 . A A .  21 ASN CB   1 1 
        1   325 1 1  21 ASN CG   C   2.211  -2.390  12.225 1.00 . A A .  21 ASN CG   1 1 
        1   326 1 1  21 ASN H    H   2.582  -3.187   8.027 1.00 . A A .  21 ASN H    1 1 
        1   327 1 1  21 ASN HA   H   2.482  -0.943   9.817 1.00 . A A .  21 ASN HA   1 1 
        1   328 1 1  21 ASN HB2  H   3.729  -3.492  11.123 1.00 . A A .  21 ASN HB2  1 1 
        1   329 1 1  21 ASN HB3  H   4.154  -1.874  11.613 1.00 . A A .  21 ASN HB3  1 1 
        1   330 1 1  21 ASN HD21 H   1.721  -4.313  11.969 1.00 . A A .  21 ASN HD21 1 1 
        1   331 1 1  21 ASN HD22 H   0.857  -3.348  13.276 1.00 . A A .  21 ASN HD22 1 1 
        1   332 1 1  21 ASN N    N   2.222  -2.896   8.942 1.00 . A A .  21 ASN N    1 1 
        1   333 1 1  21 ASN ND2  N   1.591  -3.489  12.580 1.00 . A A .  21 ASN ND2  1 1 
        1   334 1 1  21 ASN O    O   5.434  -2.109   9.335 1.00 . A A .  21 ASN O    1 1 
        1   335 1 1  21 ASN OD1  O   1.904  -1.339  12.776 1.00 . A A .  21 ASN OD1  1 1 
        1   336 1 1  22 ALA C    C   5.202   0.508   6.105 1.00 . A A .  22 ALA C    1 1 
        1   337 1 1  22 ALA CA   C   5.279  -0.878   6.794 1.00 . A A .  22 ALA CA   1 1 
        1   338 1 1  22 ALA CB   C   5.199  -2.063   5.820 1.00 . A A .  22 ALA CB   1 1 
        1   339 1 1  22 ALA H    H   3.226  -0.777   7.600 1.00 . A A .  22 ALA H    1 1 
        1   340 1 1  22 ALA HA   H   6.270  -0.921   7.292 1.00 . A A .  22 ALA HA   1 1 
        1   341 1 1  22 ALA HB1  H   5.342  -3.023   6.350 1.00 . A A .  22 ALA HB1  1 1 
        1   342 1 1  22 ALA HB2  H   4.231  -2.127   5.288 1.00 . A A .  22 ALA HB2  1 1 
        1   343 1 1  22 ALA HB3  H   5.988  -2.009   5.048 1.00 . A A .  22 ALA HB3  1 1 
        1   344 1 1  22 ALA N    N   4.204  -0.997   7.813 1.00 . A A .  22 ALA N    1 1 
        1   345 1 1  22 ALA O    O   6.118   1.313   6.274 1.00 . A A .  22 ALA O    1 1 
        1   346 1 1  23 VAL C    C   3.509   3.224   6.103 1.00 . A A .  23 VAL C    1 1 
        1   347 1 1  23 VAL CA   C   3.802   2.212   4.942 1.00 . A A .  23 VAL CA   1 1 
        1   348 1 1  23 VAL CB   C   2.698   2.235   3.844 1.00 . A A .  23 VAL CB   1 1 
        1   349 1 1  23 VAL CG1  C   2.469   3.647   3.241 1.00 . A A .  23 VAL CG1  1 1 
        1   350 1 1  23 VAL CG2  C   3.016   1.321   2.638 1.00 . A A .  23 VAL CG2  1 1 
        1   351 1 1  23 VAL H    H   3.449   0.034   5.267 1.00 . A A .  23 VAL H    1 1 
        1   352 1 1  23 VAL HA   H   4.725   2.585   4.463 1.00 . A A .  23 VAL HA   1 1 
        1   353 1 1  23 VAL HB   H   1.746   1.891   4.298 1.00 . A A .  23 VAL HB   1 1 
        1   354 1 1  23 VAL HG11 H   1.763   3.620   2.387 1.00 . A A .  23 VAL HG11 1 1 
        1   355 1 1  23 VAL HG12 H   2.047   4.353   3.982 1.00 . A A .  23 VAL HG12 1 1 
        1   356 1 1  23 VAL HG13 H   3.406   4.098   2.865 1.00 . A A .  23 VAL HG13 1 1 
        1   357 1 1  23 VAL HG21 H   2.136   1.235   1.977 1.00 . A A .  23 VAL HG21 1 1 
        1   358 1 1  23 VAL HG22 H   3.865   1.691   2.034 1.00 . A A .  23 VAL HG22 1 1 
        1   359 1 1  23 VAL HG23 H   3.267   0.293   2.939 1.00 . A A .  23 VAL HG23 1 1 
        1   360 1 1  23 VAL N    N   4.090   0.822   5.415 1.00 . A A .  23 VAL N    1 1 
        1   361 1 1  23 VAL O    O   3.909   4.380   5.975 1.00 . A A .  23 VAL O    1 1 
        1   362 1 1  24 GLU C    C   4.316   3.728   9.154 1.00 . A A .  24 GLU C    1 1 
        1   363 1 1  24 GLU CA   C   2.906   3.663   8.468 1.00 . A A .  24 GLU CA   1 1 
        1   364 1 1  24 GLU CB   C   1.796   3.129   9.393 1.00 . A A .  24 GLU CB   1 1 
        1   365 1 1  24 GLU CD   C   1.870   4.129  11.803 1.00 . A A .  24 GLU CD   1 1 
        1   366 1 1  24 GLU CG   C   1.222   4.108  10.434 1.00 . A A .  24 GLU CG   1 1 
        1   367 1 1  24 GLU H    H   2.634   1.829   7.251 1.00 . A A .  24 GLU H    1 1 
        1   368 1 1  24 GLU HA   H   2.639   4.695   8.170 1.00 . A A .  24 GLU HA   1 1 
        1   369 1 1  24 GLU HB2  H   0.928   2.808   8.779 1.00 . A A .  24 GLU HB2  1 1 
        1   370 1 1  24 GLU HB3  H   2.134   2.190   9.874 1.00 . A A .  24 GLU HB3  1 1 
        1   371 1 1  24 GLU HG2  H   1.156   5.139  10.053 1.00 . A A .  24 GLU HG2  1 1 
        1   372 1 1  24 GLU HG3  H   0.166   3.842  10.624 1.00 . A A .  24 GLU HG3  1 1 
        1   373 1 1  24 GLU N    N   2.884   2.826   7.225 1.00 . A A .  24 GLU N    1 1 
        1   374 1 1  24 GLU O    O   4.805   4.822   9.454 1.00 . A A .  24 GLU O    1 1 
        1   375 1 1  24 GLU OE1  O   1.575   3.225  12.616 1.00 . A A .  24 GLU OE1  1 1 
        1   376 1 1  24 GLU OE2  O   2.633   5.077  12.099 1.00 . A A .  24 GLU OE2  1 1 
        1   377 1 1  25 GLN C    C   7.505   3.185   9.210 1.00 . A A .  25 GLN C    1 1 
        1   378 1 1  25 GLN CA   C   6.328   2.483   9.952 1.00 . A A .  25 GLN CA   1 1 
        1   379 1 1  25 GLN CB   C   6.591   0.979  10.213 1.00 . A A .  25 GLN CB   1 1 
        1   380 1 1  25 GLN CD   C   7.953   1.100  12.424 1.00 . A A .  25 GLN CD   1 1 
        1   381 1 1  25 GLN CG   C   7.866   0.599  10.992 1.00 . A A .  25 GLN CG   1 1 
        1   382 1 1  25 GLN H    H   4.525   1.775   8.887 1.00 . A A .  25 GLN H    1 1 
        1   383 1 1  25 GLN HA   H   6.255   2.978  10.941 1.00 . A A .  25 GLN HA   1 1 
        1   384 1 1  25 GLN HB2  H   5.724   0.542  10.753 1.00 . A A .  25 GLN HB2  1 1 
        1   385 1 1  25 GLN HB3  H   6.624   0.437   9.248 1.00 . A A .  25 GLN HB3  1 1 
        1   386 1 1  25 GLN HE21 H   8.809   2.795  11.817 1.00 . A A .  25 GLN HE21 1 1 
        1   387 1 1  25 GLN HE22 H   8.539   2.541  13.628 1.00 . A A .  25 GLN HE22 1 1 
        1   388 1 1  25 GLN HG2  H   7.914  -0.506  11.027 1.00 . A A .  25 GLN HG2  1 1 
        1   389 1 1  25 GLN HG3  H   8.772   0.888  10.426 1.00 . A A .  25 GLN HG3  1 1 
        1   390 1 1  25 GLN N    N   4.977   2.572   9.340 1.00 . A A .  25 GLN N    1 1 
        1   391 1 1  25 GLN NE2  N   8.552   2.247  12.648 1.00 . A A .  25 GLN NE2  1 1 
        1   392 1 1  25 GLN O    O   8.412   3.653   9.904 1.00 . A A .  25 GLN O    1 1 
        1   393 1 1  25 GLN OE1  O   7.492   0.466  13.365 1.00 . A A .  25 GLN OE1  1 1 
        1   394 1 1  26 LEU C    C   8.872   5.496   7.549 1.00 . A A .  26 LEU C    1 1 
        1   395 1 1  26 LEU CA   C   8.551   4.040   7.109 1.00 . A A .  26 LEU CA   1 1 
        1   396 1 1  26 LEU CB   C   8.378   3.857   5.576 1.00 . A A .  26 LEU CB   1 1 
        1   397 1 1  26 LEU CD1  C   7.124   5.902   4.568 1.00 . A A .  26 LEU CD1  1 1 
        1   398 1 1  26 LEU CD2  C   6.997   3.695   3.478 1.00 . A A .  26 LEU CD2  1 1 
        1   399 1 1  26 LEU CG   C   7.130   4.397   4.851 1.00 . A A .  26 LEU CG   1 1 
        1   400 1 1  26 LEU H    H   6.788   2.722   7.389 1.00 . A A .  26 LEU H    1 1 
        1   401 1 1  26 LEU HA   H   9.490   3.485   7.318 1.00 . A A .  26 LEU HA   1 1 
        1   402 1 1  26 LEU HB2  H   9.293   4.229   5.075 1.00 . A A .  26 LEU HB2  1 1 
        1   403 1 1  26 LEU HB3  H   8.419   2.759   5.411 1.00 . A A .  26 LEU HB3  1 1 
        1   404 1 1  26 LEU HD11 H   7.967   6.216   3.927 1.00 . A A .  26 LEU HD11 1 1 
        1   405 1 1  26 LEU HD12 H   6.186   6.226   4.069 1.00 . A A .  26 LEU HD12 1 1 
        1   406 1 1  26 LEU HD13 H   7.172   6.504   5.481 1.00 . A A .  26 LEU HD13 1 1 
        1   407 1 1  26 LEU HD21 H   7.880   3.878   2.837 1.00 . A A .  26 LEU HD21 1 1 
        1   408 1 1  26 LEU HD22 H   6.874   2.601   3.579 1.00 . A A .  26 LEU HD22 1 1 
        1   409 1 1  26 LEU HD23 H   6.109   4.050   2.923 1.00 . A A .  26 LEU HD23 1 1 
        1   410 1 1  26 LEU HG   H   6.235   4.144   5.445 1.00 . A A .  26 LEU HG   1 1 
        1   411 1 1  26 LEU N    N   7.501   3.295   7.866 1.00 . A A .  26 LEU N    1 1 
        1   412 1 1  26 LEU O    O  10.046   5.870   7.547 1.00 . A A .  26 LEU O    1 1 
        1   413 1 1  27 GLN C    C   8.974   8.646   7.839 1.00 . A A .  27 GLN C    1 1 
        1   414 1 1  27 GLN CA   C   8.019   7.637   8.557 1.00 . A A .  27 GLN CA   1 1 
        1   415 1 1  27 GLN CB   C   8.253   7.403  10.068 1.00 . A A .  27 GLN CB   1 1 
        1   416 1 1  27 GLN CD   C   7.671   8.167  12.418 1.00 . A A .  27 GLN CD   1 1 
        1   417 1 1  27 GLN CG   C   7.917   8.600  10.978 1.00 . A A .  27 GLN CG   1 1 
        1   418 1 1  27 GLN H    H   7.007   5.726   8.119 1.00 . A A .  27 GLN H    1 1 
        1   419 1 1  27 GLN HA   H   7.016   8.099   8.472 1.00 . A A .  27 GLN HA   1 1 
        1   420 1 1  27 GLN HB2  H   7.634   6.537  10.392 1.00 . A A .  27 GLN HB2  1 1 
        1   421 1 1  27 GLN HB3  H   9.296   7.072  10.242 1.00 . A A .  27 GLN HB3  1 1 
        1   422 1 1  27 GLN HE21 H   9.617   8.063  12.742 1.00 . A A .  27 GLN HE21 1 1 
        1   423 1 1  27 GLN HE22 H   8.477   7.562  14.094 1.00 . A A .  27 GLN HE22 1 1 
        1   424 1 1  27 GLN HG2  H   8.713   9.368  10.929 1.00 . A A .  27 GLN HG2  1 1 
        1   425 1 1  27 GLN HG3  H   7.005   9.117  10.629 1.00 . A A .  27 GLN HG3  1 1 
        1   426 1 1  27 GLN N    N   7.850   6.283   7.945 1.00 . A A .  27 GLN N    1 1 
        1   427 1 1  27 GLN NE2  N   8.705   8.015  13.206 1.00 . A A .  27 GLN NE2  1 1 
        1   428 1 1  27 GLN O    O   9.801   9.312   8.464 1.00 . A A .  27 GLN O    1 1 
        1   429 1 1  27 GLN OE1  O   6.542   7.904  12.826 1.00 . A A .  27 GLN OE1  1 1 
        1   430 1 1  28 VAL C    C   9.022  10.924   5.334 1.00 . A A .  28 VAL C    1 1 
        1   431 1 1  28 VAL CA   C   9.711   9.555   5.639 1.00 . A A .  28 VAL CA   1 1 
        1   432 1 1  28 VAL CB   C  10.015   8.757   4.317 1.00 . A A .  28 VAL CB   1 1 
        1   433 1 1  28 VAL CG1  C  10.917   9.552   3.346 1.00 . A A .  28 VAL CG1  1 1 
        1   434 1 1  28 VAL CG2  C  10.722   7.404   4.560 1.00 . A A .  28 VAL CG2  1 1 
        1   435 1 1  28 VAL H    H   8.188   8.047   6.125 1.00 . A A .  28 VAL H    1 1 
        1   436 1 1  28 VAL HA   H  10.682   9.726   6.151 1.00 . A A .  28 VAL HA   1 1 
        1   437 1 1  28 VAL HB   H   9.056   8.548   3.796 1.00 . A A .  28 VAL HB   1 1 
        1   438 1 1  28 VAL HG11 H  10.401  10.443   2.948 1.00 . A A .  28 VAL HG11 1 1 
        1   439 1 1  28 VAL HG12 H  11.846   9.902   3.835 1.00 . A A .  28 VAL HG12 1 1 
        1   440 1 1  28 VAL HG13 H  11.208   8.953   2.463 1.00 . A A .  28 VAL HG13 1 1 
        1   441 1 1  28 VAL HG21 H  10.989   6.903   3.611 1.00 . A A .  28 VAL HG21 1 1 
        1   442 1 1  28 VAL HG22 H  11.651   7.510   5.150 1.00 . A A .  28 VAL HG22 1 1 
        1   443 1 1  28 VAL HG23 H  10.077   6.688   5.100 1.00 . A A .  28 VAL HG23 1 1 
        1   444 1 1  28 VAL N    N   8.811   8.761   6.513 1.00 . A A .  28 VAL N    1 1 
        1   445 1 1  28 VAL O    O   7.947  10.961   4.729 1.00 . A A .  28 VAL O    1 1 
        1   446 1 1  29 GLY C    C  10.219  14.059   4.296 1.00 . A A .  29 GLY C    1 1 
        1   447 1 1  29 GLY CA   C   9.261  13.391   5.294 1.00 . A A .  29 GLY CA   1 1 
        1   448 1 1  29 GLY H    H  10.629  11.846   6.053 1.00 . A A .  29 GLY H    1 1 
        1   449 1 1  29 GLY HA2  H   8.234  13.414   4.891 1.00 . A A .  29 GLY HA2  1 1 
        1   450 1 1  29 GLY HA3  H   9.205  14.026   6.198 1.00 . A A .  29 GLY HA3  1 1 
        1   451 1 1  29 GLY N    N   9.686  12.029   5.700 1.00 . A A .  29 GLY N    1 1 
        1   452 1 1  29 GLY O    O  10.798  15.098   4.611 1.00 . A A .  29 GLY O    1 1 
        1   453 1 1  30 GLN C    C  11.101  14.044   0.739 1.00 . A A .  30 GLN C    1 1 
        1   454 1 1  30 GLN CA   C  11.525  13.767   2.204 1.00 . A A .  30 GLN CA   1 1 
        1   455 1 1  30 GLN CB   C  12.577  12.637   2.353 1.00 . A A .  30 GLN CB   1 1 
        1   456 1 1  30 GLN CD   C  14.187  12.733   0.315 1.00 . A A .  30 GLN CD   1 1 
        1   457 1 1  30 GLN CG   C  13.991  12.928   1.811 1.00 . A A .  30 GLN CG   1 1 
        1   458 1 1  30 GLN H    H   9.886  12.558   3.060 1.00 . A A .  30 GLN H    1 1 
        1   459 1 1  30 GLN HA   H  12.012  14.704   2.548 1.00 . A A .  30 GLN HA   1 1 
        1   460 1 1  30 GLN HB2  H  12.708  12.427   3.436 1.00 . A A .  30 GLN HB2  1 1 
        1   461 1 1  30 GLN HB3  H  12.201  11.687   1.927 1.00 . A A .  30 GLN HB3  1 1 
        1   462 1 1  30 GLN HE21 H  14.572  14.672   0.050 1.00 . A A .  30 GLN HE21 1 1 
        1   463 1 1  30 GLN HE22 H  14.638  13.557  -1.409 1.00 . A A .  30 GLN HE22 1 1 
        1   464 1 1  30 GLN HG2  H  14.336  13.926   2.145 1.00 . A A .  30 GLN HG2  1 1 
        1   465 1 1  30 GLN HG3  H  14.687  12.224   2.305 1.00 . A A .  30 GLN HG3  1 1 
        1   466 1 1  30 GLN N    N  10.381  13.455   3.108 1.00 . A A .  30 GLN N    1 1 
        1   467 1 1  30 GLN NE2  N  14.579  13.756  -0.406 1.00 . A A .  30 GLN NE2  1 1 
        1   468 1 1  30 GLN O    O  11.504  15.088   0.226 1.00 . A A .  30 GLN O    1 1 
        1   469 1 1  30 GLN OE1  O  14.003  11.649  -0.230 1.00 . A A .  30 GLN OE1  1 1 
        1   470 1 1  31 SER C    C   8.753  12.695  -1.891 1.00 . A A .  31 SER C    1 1 
        1   471 1 1  31 SER CA   C  10.122  13.266  -1.409 1.00 . A A .  31 SER CA   1 1 
        1   472 1 1  31 SER CB   C  11.309  12.625  -2.167 1.00 . A A .  31 SER CB   1 1 
        1   473 1 1  31 SER H    H  10.032  12.346   0.610 1.00 . A A .  31 SER H    1 1 
        1   474 1 1  31 SER HA   H  10.138  14.343  -1.667 1.00 . A A .  31 SER HA   1 1 
        1   475 1 1  31 SER HB2  H  12.242  13.153  -1.895 1.00 . A A .  31 SER HB2  1 1 
        1   476 1 1  31 SER HB3  H  11.460  11.579  -1.860 1.00 . A A .  31 SER HB3  1 1 
        1   477 1 1  31 SER HG   H  10.925  13.687  -3.795 1.00 . A A .  31 SER HG   1 1 
        1   478 1 1  31 SER N    N  10.368  13.138   0.055 1.00 . A A .  31 SER N    1 1 
        1   479 1 1  31 SER O    O   8.316  11.613  -1.483 1.00 . A A .  31 SER O    1 1 
        1   480 1 1  31 SER OG   O  11.147  12.708  -3.584 1.00 . A A .  31 SER OG   1 1 
        1   481 1 1  32 LYS C    C   6.922  11.824  -4.477 1.00 . A A .  32 LYS C    1 1 
        1   482 1 1  32 LYS CA   C   6.851  13.019  -3.485 1.00 . A A .  32 LYS CA   1 1 
        1   483 1 1  32 LYS CB   C   6.138  14.261  -4.083 1.00 . A A .  32 LYS CB   1 1 
        1   484 1 1  32 LYS CD   C   7.899  15.398  -5.617 1.00 . A A .  32 LYS CD   1 1 
        1   485 1 1  32 LYS CE   C   8.135  16.328  -6.817 1.00 . A A .  32 LYS CE   1 1 
        1   486 1 1  32 LYS CG   C   6.511  14.787  -5.486 1.00 . A A .  32 LYS CG   1 1 
        1   487 1 1  32 LYS H    H   8.655  14.263  -3.111 1.00 . A A .  32 LYS H    1 1 
        1   488 1 1  32 LYS HA   H   6.199  12.662  -2.670 1.00 . A A .  32 LYS HA   1 1 
        1   489 1 1  32 LYS HB2  H   5.058  14.016  -4.127 1.00 . A A .  32 LYS HB2  1 1 
        1   490 1 1  32 LYS HB3  H   6.175  15.095  -3.351 1.00 . A A .  32 LYS HB3  1 1 
        1   491 1 1  32 LYS HD2  H   8.169  15.939  -4.698 1.00 . A A .  32 LYS HD2  1 1 
        1   492 1 1  32 LYS HD3  H   8.653  14.591  -5.667 1.00 . A A .  32 LYS HD3  1 1 
        1   493 1 1  32 LYS HE2  H   9.235  16.468  -6.931 1.00 . A A .  32 LYS HE2  1 1 
        1   494 1 1  32 LYS HE3  H   7.805  15.855  -7.767 1.00 . A A .  32 LYS HE3  1 1 
        1   495 1 1  32 LYS HG2  H   6.387  13.996  -6.249 1.00 . A A .  32 LYS HG2  1 1 
        1   496 1 1  32 LYS HG3  H   5.743  15.531  -5.744 1.00 . A A .  32 LYS HG3  1 1 
        1   497 1 1  32 LYS HZ1  H   6.545  17.690  -7.049 1.00 . A A .  32 LYS HZ1  1 1 
        1   498 1 1  32 LYS HZ2  H   7.283  17.789  -5.573 1.00 . A A .  32 LYS HZ2  1 1 
        1   499 1 1  32 LYS HZ3  H   8.003  18.472  -6.868 1.00 . A A .  32 LYS HZ3  1 1 
        1   500 1 1  32 LYS N    N   8.125  13.426  -2.831 1.00 . A A .  32 LYS N    1 1 
        1   501 1 1  32 LYS NZ   N   7.468  17.636  -6.584 1.00 . A A .  32 LYS NZ   1 1 
        1   502 1 1  32 LYS O    O   6.078  10.923  -4.467 1.00 . A A .  32 LYS O    1 1 
        1   503 1 1  33 GLN C    C   8.901   9.524  -5.624 1.00 . A A .  33 GLN C    1 1 
        1   504 1 1  33 GLN CA   C   8.310  10.802  -6.274 1.00 . A A .  33 GLN CA   1 1 
        1   505 1 1  33 GLN CB   C   9.205  11.412  -7.385 1.00 . A A .  33 GLN CB   1 1 
        1   506 1 1  33 GLN CD   C  11.271  12.766  -8.069 1.00 . A A .  33 GLN CD   1 1 
        1   507 1 1  33 GLN CG   C  10.553  12.033  -6.941 1.00 . A A .  33 GLN CG   1 1 
        1   508 1 1  33 GLN H    H   8.392  12.793  -5.287 1.00 . A A .  33 GLN H    1 1 
        1   509 1 1  33 GLN HA   H   7.390  10.441  -6.779 1.00 . A A .  33 GLN HA   1 1 
        1   510 1 1  33 GLN HB2  H   9.403  10.636  -8.152 1.00 . A A .  33 GLN HB2  1 1 
        1   511 1 1  33 GLN HB3  H   8.605  12.176  -7.921 1.00 . A A .  33 GLN HB3  1 1 
        1   512 1 1  33 GLN HE21 H  11.401  14.508  -7.023 1.00 . A A .  33 GLN HE21 1 1 
        1   513 1 1  33 GLN HE22 H  12.105  14.409  -8.716 1.00 . A A .  33 GLN HE22 1 1 
        1   514 1 1  33 GLN HG2  H  10.413  12.714  -6.081 1.00 . A A .  33 GLN HG2  1 1 
        1   515 1 1  33 GLN HG3  H  11.228  11.242  -6.568 1.00 . A A .  33 GLN HG3  1 1 
        1   516 1 1  33 GLN N    N   7.911  11.891  -5.362 1.00 . A A .  33 GLN N    1 1 
        1   517 1 1  33 GLN NE2  N  11.553  14.042  -7.938 1.00 . A A .  33 GLN NE2  1 1 
        1   518 1 1  33 GLN O    O   8.648   8.442  -6.150 1.00 . A A .  33 GLN O    1 1 
        1   519 1 1  33 GLN OE1  O  11.603  12.194  -9.101 1.00 . A A .  33 GLN OE1  1 1 
        1   520 1 1  34 GLN C    C   8.906   7.592  -3.098 1.00 . A A .  34 GLN C    1 1 
        1   521 1 1  34 GLN CA   C  10.065   8.419  -3.733 1.00 . A A .  34 GLN CA   1 1 
        1   522 1 1  34 GLN CB   C  11.114   8.795  -2.659 1.00 . A A .  34 GLN CB   1 1 
        1   523 1 1  34 GLN CD   C  13.329   8.291  -3.898 1.00 . A A .  34 GLN CD   1 1 
        1   524 1 1  34 GLN CG   C  12.464   9.322  -3.190 1.00 . A A .  34 GLN CG   1 1 
        1   525 1 1  34 GLN H    H   9.630  10.566  -4.091 1.00 . A A .  34 GLN H    1 1 
        1   526 1 1  34 GLN HA   H  10.557   7.733  -4.453 1.00 . A A .  34 GLN HA   1 1 
        1   527 1 1  34 GLN HB2  H  10.678   9.543  -1.970 1.00 . A A .  34 GLN HB2  1 1 
        1   528 1 1  34 GLN HB3  H  11.308   7.916  -2.013 1.00 . A A .  34 GLN HB3  1 1 
        1   529 1 1  34 GLN HE21 H  14.406   7.979  -2.245 1.00 . A A .  34 GLN HE21 1 1 
        1   530 1 1  34 GLN HE22 H  14.834   7.034  -3.769 1.00 . A A .  34 GLN HE22 1 1 
        1   531 1 1  34 GLN HG2  H  12.299  10.167  -3.884 1.00 . A A .  34 GLN HG2  1 1 
        1   532 1 1  34 GLN HG3  H  13.021   9.777  -2.348 1.00 . A A .  34 GLN HG3  1 1 
        1   533 1 1  34 GLN N    N   9.606   9.617  -4.483 1.00 . A A .  34 GLN N    1 1 
        1   534 1 1  34 GLN NE2  N  14.274   7.690  -3.218 1.00 . A A .  34 GLN NE2  1 1 
        1   535 1 1  34 GLN O    O   8.840   6.389  -3.355 1.00 . A A .  34 GLN O    1 1 
        1   536 1 1  34 GLN OE1  O  13.167   8.010  -5.080 1.00 . A A .  34 GLN OE1  1 1 
        1   537 1 1  35 VAL C    C   5.822   6.886  -2.844 1.00 . A A .  35 VAL C    1 1 
        1   538 1 1  35 VAL CA   C   6.805   7.460  -1.777 1.00 . A A .  35 VAL CA   1 1 
        1   539 1 1  35 VAL CB   C   6.146   8.279  -0.628 1.00 . A A .  35 VAL CB   1 1 
        1   540 1 1  35 VAL CG1  C   5.287   9.466  -1.082 1.00 . A A .  35 VAL CG1  1 1 
        1   541 1 1  35 VAL CG2  C   5.294   7.386   0.300 1.00 . A A .  35 VAL CG2  1 1 
        1   542 1 1  35 VAL H    H   8.040   9.232  -2.298 1.00 . A A .  35 VAL H    1 1 
        1   543 1 1  35 VAL HA   H   7.237   6.560  -1.294 1.00 . A A .  35 VAL HA   1 1 
        1   544 1 1  35 VAL HB   H   6.966   8.683   0.005 1.00 . A A .  35 VAL HB   1 1 
        1   545 1 1  35 VAL HG11 H   5.826  10.124  -1.781 1.00 . A A .  35 VAL HG11 1 1 
        1   546 1 1  35 VAL HG12 H   4.373   9.148  -1.611 1.00 . A A .  35 VAL HG12 1 1 
        1   547 1 1  35 VAL HG13 H   4.975  10.086  -0.223 1.00 . A A .  35 VAL HG13 1 1 
        1   548 1 1  35 VAL HG21 H   5.885   6.551   0.719 1.00 . A A .  35 VAL HG21 1 1 
        1   549 1 1  35 VAL HG22 H   4.895   7.956   1.160 1.00 . A A .  35 VAL HG22 1 1 
        1   550 1 1  35 VAL HG23 H   4.431   6.941  -0.228 1.00 . A A .  35 VAL HG23 1 1 
        1   551 1 1  35 VAL N    N   7.983   8.204  -2.327 1.00 . A A .  35 VAL N    1 1 
        1   552 1 1  35 VAL O    O   5.390   5.740  -2.695 1.00 . A A .  35 VAL O    1 1 
        1   553 1 1  36 SER C    C   5.441   6.010  -5.923 1.00 . A A .  36 SER C    1 1 
        1   554 1 1  36 SER CA   C   4.727   7.089  -5.057 1.00 . A A .  36 SER CA   1 1 
        1   555 1 1  36 SER CB   C   4.189   8.256  -5.911 1.00 . A A .  36 SER CB   1 1 
        1   556 1 1  36 SER H    H   6.045   8.518  -3.987 1.00 . A A .  36 SER H    1 1 
        1   557 1 1  36 SER HA   H   3.849   6.566  -4.619 1.00 . A A .  36 SER HA   1 1 
        1   558 1 1  36 SER HB2  H   4.031   9.170  -5.307 1.00 . A A .  36 SER HB2  1 1 
        1   559 1 1  36 SER HB3  H   4.913   8.527  -6.702 1.00 . A A .  36 SER HB3  1 1 
        1   560 1 1  36 SER HG   H   2.768   8.475  -7.262 1.00 . A A .  36 SER HG   1 1 
        1   561 1 1  36 SER N    N   5.520   7.633  -3.924 1.00 . A A .  36 SER N    1 1 
        1   562 1 1  36 SER O    O   4.793   5.024  -6.271 1.00 . A A .  36 SER O    1 1 
        1   563 1 1  36 SER OG   O   2.941   7.893  -6.492 1.00 . A A .  36 SER OG   1 1 
        1   564 1 1  37 ALA C    C   7.675   3.726  -5.948 1.00 . A A .  37 ALA C    1 1 
        1   565 1 1  37 ALA CA   C   7.535   5.018  -6.815 1.00 . A A .  37 ALA CA   1 1 
        1   566 1 1  37 ALA CB   C   8.912   5.570  -7.208 1.00 . A A .  37 ALA CB   1 1 
        1   567 1 1  37 ALA H    H   7.206   6.977  -5.847 1.00 . A A .  37 ALA H    1 1 
        1   568 1 1  37 ALA HA   H   7.028   4.712  -7.752 1.00 . A A .  37 ALA HA   1 1 
        1   569 1 1  37 ALA HB1  H   9.532   4.810  -7.718 1.00 . A A .  37 ALA HB1  1 1 
        1   570 1 1  37 ALA HB2  H   8.826   6.425  -7.904 1.00 . A A .  37 ALA HB2  1 1 
        1   571 1 1  37 ALA HB3  H   9.486   5.923  -6.330 1.00 . A A .  37 ALA HB3  1 1 
        1   572 1 1  37 ALA N    N   6.749   6.130  -6.217 1.00 . A A .  37 ALA N    1 1 
        1   573 1 1  37 ALA O    O   7.518   2.631  -6.491 1.00 . A A .  37 ALA O    1 1 
        1   574 1 1  38 LEU C    C   6.530   1.984  -3.510 1.00 . A A .  38 LEU C    1 1 
        1   575 1 1  38 LEU CA   C   7.917   2.690  -3.695 1.00 . A A .  38 LEU CA   1 1 
        1   576 1 1  38 LEU CB   C   8.527   3.109  -2.330 1.00 . A A .  38 LEU CB   1 1 
        1   577 1 1  38 LEU CD1  C  10.909   3.761  -3.119 1.00 . A A .  38 LEU CD1  1 1 
        1   578 1 1  38 LEU CD2  C  10.456   3.238  -0.724 1.00 . A A .  38 LEU CD2  1 1 
        1   579 1 1  38 LEU CG   C  10.054   2.911  -2.177 1.00 . A A .  38 LEU CG   1 1 
        1   580 1 1  38 LEU H    H   8.032   4.824  -4.314 1.00 . A A .  38 LEU H    1 1 
        1   581 1 1  38 LEU HA   H   8.552   1.905  -4.144 1.00 . A A .  38 LEU HA   1 1 
        1   582 1 1  38 LEU HB2  H   8.240   4.148  -2.075 1.00 . A A .  38 LEU HB2  1 1 
        1   583 1 1  38 LEU HB3  H   8.061   2.501  -1.526 1.00 . A A .  38 LEU HB3  1 1 
        1   584 1 1  38 LEU HD11 H  10.693   3.559  -4.183 1.00 . A A .  38 LEU HD11 1 1 
        1   585 1 1  38 LEU HD12 H  10.764   4.844  -2.962 1.00 . A A .  38 LEU HD12 1 1 
        1   586 1 1  38 LEU HD13 H  11.987   3.557  -2.978 1.00 . A A .  38 LEU HD13 1 1 
        1   587 1 1  38 LEU HD21 H  11.535   3.068  -0.551 1.00 . A A .  38 LEU HD21 1 1 
        1   588 1 1  38 LEU HD22 H  10.246   4.292  -0.464 1.00 . A A .  38 LEU HD22 1 1 
        1   589 1 1  38 LEU HD23 H   9.918   2.606   0.006 1.00 . A A .  38 LEU HD23 1 1 
        1   590 1 1  38 LEU HG   H  10.287   1.840  -2.357 1.00 . A A .  38 LEU HG   1 1 
        1   591 1 1  38 LEU N    N   7.922   3.849  -4.632 1.00 . A A .  38 LEU N    1 1 
        1   592 1 1  38 LEU O    O   6.485   0.753  -3.516 1.00 . A A .  38 LEU O    1 1 
        1   593 1 1  39 LEU C    C   3.703   1.604  -4.962 1.00 . A A .  39 LEU C    1 1 
        1   594 1 1  39 LEU CA   C   4.056   2.170  -3.541 1.00 . A A .  39 LEU CA   1 1 
        1   595 1 1  39 LEU CB   C   3.049   3.276  -3.109 1.00 . A A .  39 LEU CB   1 1 
        1   596 1 1  39 LEU CD1  C   2.339   4.851  -1.251 1.00 . A A .  39 LEU CD1  1 1 
        1   597 1 1  39 LEU CD2  C   2.162   2.384  -0.898 1.00 . A A .  39 LEU CD2  1 1 
        1   598 1 1  39 LEU CG   C   2.975   3.495  -1.577 1.00 . A A .  39 LEU CG   1 1 
        1   599 1 1  39 LEU H    H   5.582   3.746  -3.295 1.00 . A A .  39 LEU H    1 1 
        1   600 1 1  39 LEU HA   H   3.958   1.307  -2.855 1.00 . A A .  39 LEU HA   1 1 
        1   601 1 1  39 LEU HB2  H   3.320   4.223  -3.622 1.00 . A A .  39 LEU HB2  1 1 
        1   602 1 1  39 LEU HB3  H   2.036   3.051  -3.486 1.00 . A A .  39 LEU HB3  1 1 
        1   603 1 1  39 LEU HD11 H   2.908   5.701  -1.684 1.00 . A A .  39 LEU HD11 1 1 
        1   604 1 1  39 LEU HD12 H   1.297   4.931  -1.613 1.00 . A A .  39 LEU HD12 1 1 
        1   605 1 1  39 LEU HD13 H   2.304   5.013  -0.159 1.00 . A A .  39 LEU HD13 1 1 
        1   606 1 1  39 LEU HD21 H   2.568   1.380  -1.107 1.00 . A A .  39 LEU HD21 1 1 
        1   607 1 1  39 LEU HD22 H   2.135   2.476   0.200 1.00 . A A .  39 LEU HD22 1 1 
        1   608 1 1  39 LEU HD23 H   1.105   2.378  -1.218 1.00 . A A .  39 LEU HD23 1 1 
        1   609 1 1  39 LEU HG   H   4.008   3.508  -1.167 1.00 . A A .  39 LEU HG   1 1 
        1   610 1 1  39 LEU N    N   5.425   2.732  -3.392 1.00 . A A .  39 LEU N    1 1 
        1   611 1 1  39 LEU O    O   3.073   0.549  -5.046 1.00 . A A .  39 LEU O    1 1 
        1   612 1 1  40 GLY C    C   2.718   2.769  -8.127 1.00 . A A .  40 GLY C    1 1 
        1   613 1 1  40 GLY CA   C   3.789   1.911  -7.432 1.00 . A A .  40 GLY CA   1 1 
        1   614 1 1  40 GLY H    H   4.636   3.145  -5.792 1.00 . A A .  40 GLY H    1 1 
        1   615 1 1  40 GLY HA2  H   4.730   1.968  -8.010 1.00 . A A .  40 GLY HA2  1 1 
        1   616 1 1  40 GLY HA3  H   3.493   0.848  -7.491 1.00 . A A .  40 GLY HA3  1 1 
        1   617 1 1  40 GLY N    N   4.068   2.315  -6.035 1.00 . A A .  40 GLY N    1 1 
        1   618 1 1  40 GLY O    O   1.590   2.319  -8.339 1.00 . A A .  40 GLY O    1 1 
        1   619 1 1  41 THR C    C   2.963   6.323  -9.377 1.00 . A A .  41 THR C    1 1 
        1   620 1 1  41 THR CA   C   2.108   5.079  -8.914 1.00 . A A .  41 THR CA   1 1 
        1   621 1 1  41 THR CB   C   1.091   5.439  -7.789 1.00 . A A .  41 THR CB   1 1 
        1   622 1 1  41 THR CG2  C   0.136   6.600  -8.001 1.00 . A A .  41 THR CG2  1 1 
        1   623 1 1  41 THR H    H   3.930   4.329  -7.973 1.00 . A A .  41 THR H    1 1 
        1   624 1 1  41 THR HA   H   1.571   4.681  -9.797 1.00 . A A .  41 THR HA   1 1 
        1   625 1 1  41 THR HB   H   1.657   5.634  -6.853 1.00 . A A .  41 THR HB   1 1 
        1   626 1 1  41 THR HG1  H   0.751   3.547  -7.883 1.00 . A A .  41 THR HG1  1 1 
        1   627 1 1  41 THR HG21 H  -0.585   6.449  -8.821 1.00 . A A .  41 THR HG21 1 1 
        1   628 1 1  41 THR HG22 H  -0.472   6.748  -7.094 1.00 . A A .  41 THR HG22 1 1 
        1   629 1 1  41 THR HG23 H   0.641   7.561  -8.184 1.00 . A A .  41 THR HG23 1 1 
        1   630 1 1  41 THR N    N   3.059   4.025  -8.428 1.00 . A A .  41 THR N    1 1 
        1   631 1 1  41 THR O    O   4.007   6.599  -8.773 1.00 . A A .  41 THR O    1 1 
        1   632 1 1  41 THR OG1  O   0.236   4.321  -7.577 1.00 . A A .  41 THR OG1  1 1 
        1   633 1 1  42 PRO C    C   3.029   9.523  -9.510 1.00 . A A .  42 PRO C    1 1 
        1   634 1 1  42 PRO CA   C   3.212   8.475 -10.646 1.00 . A A .  42 PRO CA   1 1 
        1   635 1 1  42 PRO CB   C   2.567   8.876 -12.000 1.00 . A A .  42 PRO CB   1 1 
        1   636 1 1  42 PRO CD   C   1.445   6.843 -11.303 1.00 . A A .  42 PRO CD   1 1 
        1   637 1 1  42 PRO CG   C   1.185   8.186 -12.002 1.00 . A A .  42 PRO CG   1 1 
        1   638 1 1  42 PRO HA   H   4.299   8.324 -10.796 1.00 . A A .  42 PRO HA   1 1 
        1   639 1 1  42 PRO HB2  H   2.494   9.967 -12.161 1.00 . A A .  42 PRO HB2  1 1 
        1   640 1 1  42 PRO HB3  H   3.184   8.473 -12.827 1.00 . A A .  42 PRO HB3  1 1 
        1   641 1 1  42 PRO HD2  H   0.545   6.478 -10.778 1.00 . A A .  42 PRO HD2  1 1 
        1   642 1 1  42 PRO HD3  H   1.756   6.055 -12.016 1.00 . A A .  42 PRO HD3  1 1 
        1   643 1 1  42 PRO HG2  H   0.465   8.784 -11.410 1.00 . A A .  42 PRO HG2  1 1 
        1   644 1 1  42 PRO HG3  H   0.766   8.070 -13.017 1.00 . A A .  42 PRO HG3  1 1 
        1   645 1 1  42 PRO N    N   2.563   7.140 -10.387 1.00 . A A .  42 PRO N    1 1 
        1   646 1 1  42 PRO O    O   2.318   9.303  -8.524 1.00 . A A .  42 PRO O    1 1 
        1   647 1 1  43 SER C    C   3.417  13.137  -9.325 1.00 . A A .  43 SER C    1 1 
        1   648 1 1  43 SER CA   C   3.629  11.760  -8.626 1.00 . A A .  43 SER CA   1 1 
        1   649 1 1  43 SER CB   C   4.835  11.637  -7.667 1.00 . A A .  43 SER CB   1 1 
        1   650 1 1  43 SER H    H   4.247  10.773 -10.491 1.00 . A A .  43 SER H    1 1 
        1   651 1 1  43 SER HA   H   2.716  11.616  -8.020 1.00 . A A .  43 SER HA   1 1 
        1   652 1 1  43 SER HB2  H   5.050  10.573  -7.462 1.00 . A A .  43 SER HB2  1 1 
        1   653 1 1  43 SER HB3  H   5.758  12.050  -8.116 1.00 . A A .  43 SER HB3  1 1 
        1   654 1 1  43 SER HG   H   4.996  11.755  -5.732 1.00 . A A .  43 SER HG   1 1 
        1   655 1 1  43 SER N    N   3.736  10.654  -9.616 1.00 . A A .  43 SER N    1 1 
        1   656 1 1  43 SER O    O   2.898  13.211 -10.444 1.00 . A A .  43 SER O    1 1 
        1   657 1 1  43 SER OG   O   4.553  12.275  -6.423 1.00 . A A .  43 SER OG   1 1 
        1   658 1 1  44 ILE C    C   4.737  16.412  -9.277 1.00 . A A .  44 ILE C    1 1 
        1   659 1 1  44 ILE CA   C   3.400  15.617  -9.066 1.00 . A A .  44 ILE CA   1 1 
        1   660 1 1  44 ILE CB   C   2.387  16.285  -8.063 1.00 . A A .  44 ILE CB   1 1 
        1   661 1 1  44 ILE CD1  C   0.146  15.865  -6.828 1.00 . A A .  44 ILE CD1  1 1 
        1   662 1 1  44 ILE CG1  C   1.037  15.499  -8.011 1.00 . A A .  44 ILE CG1  1 1 
        1   663 1 1  44 ILE CG2  C   2.066  17.746  -8.470 1.00 . A A .  44 ILE CG2  1 1 
        1   664 1 1  44 ILE H    H   4.207  13.999  -7.748 1.00 . A A .  44 ILE H    1 1 
        1   665 1 1  44 ILE HA   H   2.877  15.598 -10.043 1.00 . A A .  44 ILE HA   1 1 
        1   666 1 1  44 ILE HB   H   2.832  16.287  -7.048 1.00 . A A .  44 ILE HB   1 1 
        1   667 1 1  44 ILE HD11 H  -0.180  16.920  -6.836 1.00 . A A .  44 ILE HD11 1 1 
        1   668 1 1  44 ILE HD12 H  -0.770  15.249  -6.817 1.00 . A A .  44 ILE HD12 1 1 
        1   669 1 1  44 ILE HD13 H   0.662  15.696  -5.866 1.00 . A A .  44 ILE HD13 1 1 
        1   670 1 1  44 ILE HG12 H   0.484  15.621  -8.962 1.00 . A A .  44 ILE HG12 1 1 
        1   671 1 1  44 ILE HG13 H   1.227  14.412  -7.933 1.00 . A A .  44 ILE HG13 1 1 
        1   672 1 1  44 ILE HG21 H   2.962  18.388  -8.502 1.00 . A A .  44 ILE HG21 1 1 
        1   673 1 1  44 ILE HG22 H   1.592  17.795  -9.468 1.00 . A A .  44 ILE HG22 1 1 
        1   674 1 1  44 ILE HG23 H   1.379  18.230  -7.752 1.00 . A A .  44 ILE HG23 1 1 
        1   675 1 1  44 ILE N    N   3.751  14.233  -8.633 1.00 . A A .  44 ILE N    1 1 
        1   676 1 1  44 ILE O    O   5.230  17.021  -8.318 1.00 . A A .  44 ILE O    1 1 
        1   677 1 1  45 PRO C    C   6.338  18.743 -11.177 1.00 . A A .  45 PRO C    1 1 
        1   678 1 1  45 PRO CA   C   6.582  17.265 -10.756 1.00 . A A .  45 PRO CA   1 1 
        1   679 1 1  45 PRO CB   C   7.270  16.385 -11.837 1.00 . A A .  45 PRO CB   1 1 
        1   680 1 1  45 PRO CD   C   5.012  15.543 -11.612 1.00 . A A .  45 PRO CD   1 1 
        1   681 1 1  45 PRO CG   C   6.093  15.820 -12.668 1.00 . A A .  45 PRO CG   1 1 
        1   682 1 1  45 PRO HA   H   7.226  17.280  -9.857 1.00 . A A .  45 PRO HA   1 1 
        1   683 1 1  45 PRO HB2  H   8.006  16.931 -12.455 1.00 . A A .  45 PRO HB2  1 1 
        1   684 1 1  45 PRO HB3  H   7.816  15.558 -11.342 1.00 . A A .  45 PRO HB3  1 1 
        1   685 1 1  45 PRO HD2  H   3.991  15.713 -11.999 1.00 . A A .  45 PRO HD2  1 1 
        1   686 1 1  45 PRO HD3  H   5.060  14.495 -11.260 1.00 . A A .  45 PRO HD3  1 1 
        1   687 1 1  45 PRO HG2  H   5.740  16.586 -13.386 1.00 . A A .  45 PRO HG2  1 1 
        1   688 1 1  45 PRO HG3  H   6.369  14.921 -13.247 1.00 . A A .  45 PRO HG3  1 1 
        1   689 1 1  45 PRO N    N   5.340  16.463 -10.498 1.00 . A A .  45 PRO N    1 1 
        1   690 1 1  45 PRO O    O   6.748  19.186 -12.253 1.00 . A A .  45 PRO O    1 1 
        1   691 1 1  46 ASP C    C   6.960  21.584  -9.597 1.00 . A A .  46 ASP C    1 1 
        1   692 1 1  46 ASP CA   C   5.718  20.998 -10.348 1.00 . A A .  46 ASP CA   1 1 
        1   693 1 1  46 ASP CB   C   4.365  21.526  -9.812 1.00 . A A .  46 ASP CB   1 1 
        1   694 1 1  46 ASP CG   C   4.255  23.051  -9.715 1.00 . A A .  46 ASP CG   1 1 
        1   695 1 1  46 ASP H    H   5.496  19.016  -9.408 1.00 . A A .  46 ASP H    1 1 
        1   696 1 1  46 ASP HA   H   5.734  21.296 -11.413 1.00 . A A .  46 ASP HA   1 1 
        1   697 1 1  46 ASP HB2  H   3.551  21.177 -10.473 1.00 . A A .  46 ASP HB2  1 1 
        1   698 1 1  46 ASP HB3  H   4.127  21.113  -8.820 1.00 . A A .  46 ASP HB3  1 1 
        1   699 1 1  46 ASP N    N   5.742  19.519 -10.262 1.00 . A A .  46 ASP N    1 1 
        1   700 1 1  46 ASP O    O   7.072  21.361  -8.385 1.00 . A A .  46 ASP O    1 1 
        1   701 1 1  46 ASP OD1  O   4.793  23.763 -10.591 1.00 . A A .  46 ASP OD1  1 1 
        1   702 1 1  46 ASP OD2  O   3.685  23.551  -8.722 1.00 . A A .  46 ASP OD2  1 1 
        1   703 1 1  47 PRO C    C   8.372  24.449  -8.713 1.00 . A A .  47 PRO C    1 1 
        1   704 1 1  47 PRO CA   C   8.874  23.183  -9.469 1.00 . A A .  47 PRO CA   1 1 
        1   705 1 1  47 PRO CB   C   9.889  23.517 -10.594 1.00 . A A .  47 PRO CB   1 1 
        1   706 1 1  47 PRO CD   C   7.917  22.598 -11.684 1.00 . A A .  47 PRO CD   1 1 
        1   707 1 1  47 PRO CG   C   9.018  23.659 -11.865 1.00 . A A .  47 PRO CG   1 1 
        1   708 1 1  47 PRO HA   H   9.364  22.538  -8.712 1.00 . A A .  47 PRO HA   1 1 
        1   709 1 1  47 PRO HB2  H  10.502  24.414 -10.391 1.00 . A A .  47 PRO HB2  1 1 
        1   710 1 1  47 PRO HB3  H  10.592  22.669 -10.714 1.00 . A A .  47 PRO HB3  1 1 
        1   711 1 1  47 PRO HD2  H   6.945  22.958 -12.073 1.00 . A A .  47 PRO HD2  1 1 
        1   712 1 1  47 PRO HD3  H   8.167  21.651 -12.202 1.00 . A A .  47 PRO HD3  1 1 
        1   713 1 1  47 PRO HG2  H   8.561  24.668 -11.896 1.00 . A A .  47 PRO HG2  1 1 
        1   714 1 1  47 PRO HG3  H   9.592  23.525 -12.797 1.00 . A A .  47 PRO HG3  1 1 
        1   715 1 1  47 PRO N    N   7.870  22.372 -10.223 1.00 . A A .  47 PRO N    1 1 
        1   716 1 1  47 PRO O    O   9.152  24.989  -7.926 1.00 . A A .  47 PRO O    1 1 
        1   717 1 1  48 PHE C    C   6.084  25.497  -6.663 1.00 . A A .  48 PHE C    1 1 
        1   718 1 1  48 PHE CA   C   6.532  25.994  -8.067 1.00 . A A .  48 PHE CA   1 1 
        1   719 1 1  48 PHE CB   C   5.448  26.686  -8.929 1.00 . A A .  48 PHE CB   1 1 
        1   720 1 1  48 PHE CD1  C   5.524  29.187  -8.395 1.00 . A A .  48 PHE CD1  1 1 
        1   721 1 1  48 PHE CD2  C   3.623  27.907  -7.632 1.00 . A A .  48 PHE CD2  1 1 
        1   722 1 1  48 PHE CE1  C   4.985  30.334  -7.809 1.00 . A A .  48 PHE CE1  1 1 
        1   723 1 1  48 PHE CE2  C   3.086  29.053  -7.044 1.00 . A A .  48 PHE CE2  1 1 
        1   724 1 1  48 PHE CG   C   4.851  27.958  -8.310 1.00 . A A .  48 PHE CG   1 1 
        1   725 1 1  48 PHE CZ   C   3.768  30.265  -7.134 1.00 . A A .  48 PHE CZ   1 1 
        1   726 1 1  48 PHE H    H   6.531  24.354  -9.546 1.00 . A A .  48 PHE H    1 1 
        1   727 1 1  48 PHE HA   H   7.323  26.752  -7.890 1.00 . A A .  48 PHE HA   1 1 
        1   728 1 1  48 PHE HB2  H   5.885  26.939  -9.916 1.00 . A A .  48 PHE HB2  1 1 
        1   729 1 1  48 PHE HB3  H   4.637  25.973  -9.179 1.00 . A A .  48 PHE HB3  1 1 
        1   730 1 1  48 PHE HD1  H   6.475  29.253  -8.912 1.00 . A A .  48 PHE HD1  1 1 
        1   731 1 1  48 PHE HD2  H   3.091  26.966  -7.550 1.00 . A A .  48 PHE HD2  1 1 
        1   732 1 1  48 PHE HE1  H   5.516  31.276  -7.879 1.00 . A A .  48 PHE HE1  1 1 
        1   733 1 1  48 PHE HE2  H   2.140  28.998  -6.519 1.00 . A A .  48 PHE HE2  1 1 
        1   734 1 1  48 PHE HZ   H   3.352  31.155  -6.678 1.00 . A A .  48 PHE HZ   1 1 
        1   735 1 1  48 PHE N    N   7.114  24.900  -8.887 1.00 . A A .  48 PHE N    1 1 
        1   736 1 1  48 PHE O    O   6.776  25.792  -5.685 1.00 . A A .  48 PHE O    1 1 
        1   737 1 1  49 HIS C    C   3.645  23.001  -5.364 1.00 . A A .  49 HIS C    1 1 
        1   738 1 1  49 HIS CA   C   4.444  24.326  -5.207 1.00 . A A .  49 HIS CA   1 1 
        1   739 1 1  49 HIS CB   C   3.640  25.486  -4.581 1.00 . A A .  49 HIS CB   1 1 
        1   740 1 1  49 HIS CD2  C   2.857  26.529  -2.360 1.00 . A A .  49 HIS CD2  1 1 
        1   741 1 1  49 HIS CE1  C   3.197  24.956  -1.024 1.00 . A A .  49 HIS CE1  1 1 
        1   742 1 1  49 HIS CG   C   3.381  25.444  -3.074 1.00 . A A .  49 HIS CG   1 1 
        1   743 1 1  49 HIS H    H   4.530  24.446  -7.430 1.00 . A A .  49 HIS H    1 1 
        1   744 1 1  49 HIS HA   H   5.299  24.119  -4.533 1.00 . A A .  49 HIS HA   1 1 
        1   745 1 1  49 HIS HB2  H   4.187  26.435  -4.765 1.00 . A A .  49 HIS HB2  1 1 
        1   746 1 1  49 HIS HB3  H   2.678  25.613  -5.113 1.00 . A A .  49 HIS HB3  1 1 
        1   747 1 1  49 HIS HD1  H   4.013  23.453  -2.343 1.00 . A A .  49 HIS HD1  1 1 
        1   748 1 1  49 HIS HD2  H   2.625  27.481  -2.807 1.00 . A A .  49 HIS HD2  1 1 
        1   749 1 1  49 HIS HE1  H   3.237  24.391  -0.104 1.00 . A A .  49 HIS HE1  1 1 
        1   750 1 1  49 HIS N    N   4.959  24.769  -6.535 1.00 . A A .  49 HIS N    1 1 
        1   751 1 1  49 HIS ND1  N   3.618  24.399  -2.198 1.00 . A A .  49 HIS ND1  1 1 
        1   752 1 1  49 HIS NE2  N   2.711  26.237  -1.017 1.00 . A A .  49 HIS NE2  1 1 
        1   753 1 1  49 HIS O    O   2.408  22.983  -5.323 1.00 . A A .  49 HIS O    1 1 
        1   754 1 1  50 ALA C    C   3.115  19.910  -4.510 1.00 . A A .  50 ALA C    1 1 
        1   755 1 1  50 ALA CA   C   3.762  20.557  -5.764 1.00 . A A .  50 ALA CA   1 1 
        1   756 1 1  50 ALA CB   C   4.841  19.647  -6.346 1.00 . A A .  50 ALA CB   1 1 
        1   757 1 1  50 ALA H    H   5.358  22.084  -5.756 1.00 . A A .  50 ALA H    1 1 
        1   758 1 1  50 ALA HA   H   3.001  20.667  -6.568 1.00 . A A .  50 ALA HA   1 1 
        1   759 1 1  50 ALA HB1  H   5.702  19.533  -5.669 1.00 . A A .  50 ALA HB1  1 1 
        1   760 1 1  50 ALA HB2  H   4.444  18.637  -6.550 1.00 . A A .  50 ALA HB2  1 1 
        1   761 1 1  50 ALA HB3  H   5.213  20.050  -7.296 1.00 . A A .  50 ALA HB3  1 1 
        1   762 1 1  50 ALA N    N   4.378  21.883  -5.517 1.00 . A A .  50 ALA N    1 1 
        1   763 1 1  50 ALA O    O   3.757  19.245  -3.691 1.00 . A A .  50 ALA O    1 1 
        1   764 1 1  51 GLN C    C   0.393  18.327  -3.358 1.00 . A A .  51 GLN C    1 1 
        1   765 1 1  51 GLN CA   C   1.007  19.755  -3.222 1.00 . A A .  51 GLN CA   1 1 
        1   766 1 1  51 GLN CB   C   0.042  20.943  -2.953 1.00 . A A .  51 GLN CB   1 1 
        1   767 1 1  51 GLN CD   C  -0.030  23.442  -2.345 1.00 . A A .  51 GLN CD   1 1 
        1   768 1 1  51 GLN CG   C   0.777  22.158  -2.327 1.00 . A A .  51 GLN CG   1 1 
        1   769 1 1  51 GLN H    H   1.533  20.869  -5.075 1.00 . A A .  51 GLN H    1 1 
        1   770 1 1  51 GLN HA   H   1.670  19.671  -2.341 1.00 . A A .  51 GLN HA   1 1 
        1   771 1 1  51 GLN HB2  H  -0.484  21.232  -3.885 1.00 . A A .  51 GLN HB2  1 1 
        1   772 1 1  51 GLN HB3  H  -0.762  20.664  -2.249 1.00 . A A .  51 GLN HB3  1 1 
        1   773 1 1  51 GLN HE21 H   0.740  23.903  -4.115 1.00 . A A .  51 GLN HE21 1 1 
        1   774 1 1  51 GLN HE22 H  -0.408  25.109  -3.332 1.00 . A A .  51 GLN HE22 1 1 
        1   775 1 1  51 GLN HG2  H   1.050  21.924  -1.280 1.00 . A A .  51 GLN HG2  1 1 
        1   776 1 1  51 GLN HG3  H   1.752  22.334  -2.819 1.00 . A A .  51 GLN HG3  1 1 
        1   777 1 1  51 GLN N    N   1.806  20.132  -4.415 1.00 . A A .  51 GLN N    1 1 
        1   778 1 1  51 GLN NE2  N   0.040  24.194  -3.419 1.00 . A A .  51 GLN NE2  1 1 
        1   779 1 1  51 GLN O    O   0.941  17.464  -4.046 1.00 . A A .  51 GLN O    1 1 
        1   780 1 1  51 GLN OE1  O  -0.728  23.788  -1.395 1.00 . A A .  51 GLN OE1  1 1 
        1   781 1 1  52 ARG C    C  -1.417  15.661  -3.430 1.00 . A A .  52 ARG C    1 1 
        1   782 1 1  52 ARG CA   C  -1.096  16.655  -2.270 1.00 . A A .  52 ARG CA   1 1 
        1   783 1 1  52 ARG CB   C  -2.255  16.788  -1.241 1.00 . A A .  52 ARG CB   1 1 
        1   784 1 1  52 ARG CD   C  -4.080  18.340  -2.366 1.00 . A A .  52 ARG CD   1 1 
        1   785 1 1  52 ARG CG   C  -3.699  17.011  -1.710 1.00 . A A .  52 ARG CG   1 1 
        1   786 1 1  52 ARG CZ   C  -4.479  17.874  -4.802 1.00 . A A .  52 ARG CZ   1 1 
        1   787 1 1  52 ARG H    H  -0.971  18.829  -2.028 1.00 . A A .  52 ARG H    1 1 
        1   788 1 1  52 ARG HA   H  -0.240  16.231  -1.693 1.00 . A A .  52 ARG HA   1 1 
        1   789 1 1  52 ARG HB2  H  -2.284  15.850  -0.647 1.00 . A A .  52 ARG HB2  1 1 
        1   790 1 1  52 ARG HB3  H  -1.987  17.541  -0.477 1.00 . A A .  52 ARG HB3  1 1 
        1   791 1 1  52 ARG HD2  H  -5.160  18.535  -2.209 1.00 . A A .  52 ARG HD2  1 1 
        1   792 1 1  52 ARG HD3  H  -3.584  19.186  -1.851 1.00 . A A .  52 ARG HD3  1 1 
        1   793 1 1  52 ARG HE   H  -2.764  18.519  -4.100 1.00 . A A .  52 ARG HE   1 1 
        1   794 1 1  52 ARG HG2  H  -3.995  16.172  -2.366 1.00 . A A .  52 ARG HG2  1 1 
        1   795 1 1  52 ARG HG3  H  -4.335  16.882  -0.809 1.00 . A A .  52 ARG HG3  1 1 
        1   796 1 1  52 ARG HH11 H  -6.061  17.455  -3.700 1.00 . A A .  52 ARG HH11 1 1 
        1   797 1 1  52 ARG HH12 H  -6.165  17.025  -5.473 1.00 . A A .  52 ARG HH12 1 1 
        1   798 1 1  52 ARG HH21 H  -2.961  18.070  -6.058 1.00 . A A .  52 ARG HH21 1 1 
        1   799 1 1  52 ARG HH22 H  -4.499  17.349  -6.725 1.00 . A A .  52 ARG HH22 1 1 
        1   800 1 1  52 ARG N    N  -0.677  18.041  -2.610 1.00 . A A .  52 ARG N    1 1 
        1   801 1 1  52 ARG NE   N  -3.735  18.367  -3.811 1.00 . A A .  52 ARG NE   1 1 
        1   802 1 1  52 ARG NH1  N  -5.703  17.434  -4.658 1.00 . A A .  52 ARG NH1  1 1 
        1   803 1 1  52 ARG NH2  N  -3.945  17.810  -5.985 1.00 . A A .  52 ARG NH2  1 1 
        1   804 1 1  52 ARG O    O  -1.930  16.043  -4.484 1.00 . A A .  52 ARG O    1 1 
        1   805 1 1  53 TRP C    C  -3.085  12.845  -3.210 1.00 . A A .  53 TRP C    1 1 
        1   806 1 1  53 TRP CA   C  -1.803  13.259  -3.976 1.00 . A A .  53 TRP CA   1 1 
        1   807 1 1  53 TRP CB   C  -0.709  12.187  -4.132 1.00 . A A .  53 TRP CB   1 1 
        1   808 1 1  53 TRP CD1  C  -2.223  10.114  -5.045 1.00 . A A .  53 TRP CD1  1 1 
        1   809 1 1  53 TRP CD2  C  -0.196   9.602  -4.272 1.00 . A A .  53 TRP CD2  1 1 
        1   810 1 1  53 TRP CE2  C  -0.902   8.412  -4.609 1.00 . A A .  53 TRP CE2  1 1 
        1   811 1 1  53 TRP CE3  C   1.123   9.513  -3.715 1.00 . A A .  53 TRP CE3  1 1 
        1   812 1 1  53 TRP CG   C  -1.031  10.701  -4.513 1.00 . A A .  53 TRP CG   1 1 
        1   813 1 1  53 TRP CH2  C   0.981   7.086  -3.829 1.00 . A A .  53 TRP CH2  1 1 
        1   814 1 1  53 TRP CZ2  C  -0.298   7.139  -4.373 1.00 . A A .  53 TRP CZ2  1 1 
        1   815 1 1  53 TRP CZ3  C   1.676   8.259  -3.490 1.00 . A A .  53 TRP CZ3  1 1 
        1   816 1 1  53 TRP H    H  -0.908  14.177  -2.199 1.00 . A A .  53 TRP H    1 1 
        1   817 1 1  53 TRP HA   H  -2.075  13.611  -4.992 1.00 . A A .  53 TRP HA   1 1 
        1   818 1 1  53 TRP HB2  H   0.036  12.564  -4.861 1.00 . A A .  53 TRP HB2  1 1 
        1   819 1 1  53 TRP HB3  H  -0.159  12.105  -3.177 1.00 . A A .  53 TRP HB3  1 1 
        1   820 1 1  53 TRP HD1  H  -3.118  10.648  -5.310 1.00 . A A .  53 TRP HD1  1 1 
        1   821 1 1  53 TRP HE1  H  -2.954   8.067  -5.195 1.00 . A A .  53 TRP HE1  1 1 
        1   822 1 1  53 TRP HE3  H   1.665  10.408  -3.433 1.00 . A A .  53 TRP HE3  1 1 
        1   823 1 1  53 TRP HH2  H   1.461   6.130  -3.663 1.00 . A A .  53 TRP HH2  1 1 
        1   824 1 1  53 TRP HZ2  H  -0.810   6.222  -4.631 1.00 . A A .  53 TRP HZ2  1 1 
        1   825 1 1  53 TRP HZ3  H   2.664   8.171  -3.056 1.00 . A A .  53 TRP HZ3  1 1 
        1   826 1 1  53 TRP N    N  -1.180  14.367  -3.182 1.00 . A A .  53 TRP N    1 1 
        1   827 1 1  53 TRP NE1  N  -2.156   8.708  -5.104 1.00 . A A .  53 TRP NE1  1 1 
        1   828 1 1  53 TRP O    O  -3.020  12.011  -2.310 1.00 . A A .  53 TRP O    1 1 
        1   829 1 1  54 ASP C    C  -6.435  12.462  -4.133 1.00 . A A .  54 ASP C    1 1 
        1   830 1 1  54 ASP CA   C  -5.560  13.082  -3.003 1.00 . A A .  54 ASP CA   1 1 
        1   831 1 1  54 ASP CB   C  -6.145  14.356  -2.364 1.00 . A A .  54 ASP CB   1 1 
        1   832 1 1  54 ASP CG   C  -7.454  14.184  -1.608 1.00 . A A .  54 ASP CG   1 1 
        1   833 1 1  54 ASP H    H  -4.127  14.172  -4.284 1.00 . A A .  54 ASP H    1 1 
        1   834 1 1  54 ASP HA   H  -5.457  12.343  -2.179 1.00 . A A .  54 ASP HA   1 1 
        1   835 1 1  54 ASP HB2  H  -5.432  14.748  -1.621 1.00 . A A .  54 ASP HB2  1 1 
        1   836 1 1  54 ASP HB3  H  -6.283  15.151  -3.116 1.00 . A A .  54 ASP HB3  1 1 
        1   837 1 1  54 ASP N    N  -4.226  13.457  -3.558 1.00 . A A .  54 ASP N    1 1 
        1   838 1 1  54 ASP O    O  -7.328  13.113  -4.685 1.00 . A A .  54 ASP O    1 1 
        1   839 1 1  54 ASP OD1  O  -7.706  13.084  -1.065 1.00 . A A .  54 ASP OD1  1 1 
        1   840 1 1  54 ASP OD2  O  -8.208  15.174  -1.508 1.00 . A A .  54 ASP OD2  1 1 
        1   841 1 1  55 TYR C    C  -6.864   9.053  -5.550 1.00 . A A .  55 TYR C    1 1 
        1   842 1 1  55 TYR CA   C  -6.691  10.595  -5.741 1.00 . A A .  55 TYR CA   1 1 
        1   843 1 1  55 TYR CB   C  -5.773  10.839  -6.984 1.00 . A A .  55 TYR CB   1 1 
        1   844 1 1  55 TYR CD1  C  -6.659  13.000  -8.031 1.00 . A A .  55 TYR CD1  1 1 
        1   845 1 1  55 TYR CD2  C  -4.468  13.025  -7.025 1.00 . A A .  55 TYR CD2  1 1 
        1   846 1 1  55 TYR CE1  C  -6.574  14.379  -8.246 1.00 . A A .  55 TYR CE1  1 1 
        1   847 1 1  55 TYR CE2  C  -4.391  14.405  -7.220 1.00 . A A .  55 TYR CE2  1 1 
        1   848 1 1  55 TYR CG   C  -5.615  12.311  -7.397 1.00 . A A .  55 TYR CG   1 1 
        1   849 1 1  55 TYR CZ   C  -5.445  15.083  -7.828 1.00 . A A .  55 TYR CZ   1 1 
        1   850 1 1  55 TYR H    H  -5.219  10.894  -4.148 1.00 . A A .  55 TYR H    1 1 
        1   851 1 1  55 TYR HA   H  -7.693  11.028  -5.945 1.00 . A A .  55 TYR HA   1 1 
        1   852 1 1  55 TYR HB2  H  -4.783  10.376  -6.811 1.00 . A A .  55 TYR HB2  1 1 
        1   853 1 1  55 TYR HB3  H  -6.183  10.279  -7.844 1.00 . A A .  55 TYR HB3  1 1 
        1   854 1 1  55 TYR HD1  H  -7.567  12.479  -8.312 1.00 . A A .  55 TYR HD1  1 1 
        1   855 1 1  55 TYR HD2  H  -3.651  12.524  -6.524 1.00 . A A .  55 TYR HD2  1 1 
        1   856 1 1  55 TYR HE1  H  -7.408  14.892  -8.708 1.00 . A A .  55 TYR HE1  1 1 
        1   857 1 1  55 TYR HE2  H  -3.514  14.928  -6.867 1.00 . A A .  55 TYR HE2  1 1 
        1   858 1 1  55 TYR HH   H  -6.044  16.670  -8.667 1.00 . A A .  55 TYR HH   1 1 
        1   859 1 1  55 TYR N    N  -6.113  11.217  -4.525 1.00 . A A .  55 TYR N    1 1 
        1   860 1 1  55 TYR O    O  -6.028   8.378  -4.935 1.00 . A A .  55 TYR O    1 1 
        1   861 1 1  55 TYR OH   O  -5.392  16.435  -7.998 1.00 . A A .  55 TYR OH   1 1 
        1   862 1 1  56 THR C    C  -7.095   6.548  -7.522 1.00 . A A .  56 THR C    1 1 
        1   863 1 1  56 THR CA   C  -8.038   7.021  -6.364 1.00 . A A .  56 THR CA   1 1 
        1   864 1 1  56 THR CB   C  -9.528   6.648  -6.646 1.00 . A A .  56 THR CB   1 1 
        1   865 1 1  56 THR CG2  C  -9.773   5.139  -6.704 1.00 . A A .  56 THR CG2  1 1 
        1   866 1 1  56 THR H    H  -8.588   9.148  -6.581 1.00 . A A .  56 THR H    1 1 
        1   867 1 1  56 THR HA   H  -7.749   6.512  -5.418 1.00 . A A .  56 THR HA   1 1 
        1   868 1 1  56 THR HB   H  -9.840   7.098  -7.612 1.00 . A A .  56 THR HB   1 1 
        1   869 1 1  56 THR HG1  H -10.212   6.619  -4.824 1.00 . A A .  56 THR HG1  1 1 
        1   870 1 1  56 THR HG21 H -10.837   4.919  -6.904 1.00 . A A .  56 THR HG21 1 1 
        1   871 1 1  56 THR HG22 H  -9.186   4.651  -7.501 1.00 . A A .  56 THR HG22 1 1 
        1   872 1 1  56 THR HG23 H  -9.504   4.626  -5.765 1.00 . A A .  56 THR HG23 1 1 
        1   873 1 1  56 THR N    N  -7.907   8.494  -6.183 1.00 . A A .  56 THR N    1 1 
        1   874 1 1  56 THR O    O  -7.462   6.557  -8.701 1.00 . A A .  56 THR O    1 1 
        1   875 1 1  56 THR OG1  O -10.392   7.149  -5.630 1.00 . A A .  56 THR OG1  1 1 
        1   876 1 1  57 SER C    C  -5.125   3.966  -8.180 1.00 . A A .  57 SER C    1 1 
        1   877 1 1  57 SER CA   C  -4.921   5.509  -8.093 1.00 . A A .  57 SER CA   1 1 
        1   878 1 1  57 SER CB   C  -3.496   5.900  -7.628 1.00 . A A .  57 SER CB   1 1 
        1   879 1 1  57 SER H    H  -5.707   6.165  -6.136 1.00 . A A .  57 SER H    1 1 
        1   880 1 1  57 SER HA   H  -5.060   5.933  -9.110 1.00 . A A .  57 SER HA   1 1 
        1   881 1 1  57 SER HB2  H  -3.351   5.685  -6.552 1.00 . A A .  57 SER HB2  1 1 
        1   882 1 1  57 SER HB3  H  -2.732   5.303  -8.163 1.00 . A A .  57 SER HB3  1 1 
        1   883 1 1  57 SER HG   H  -2.439   7.531  -7.415 1.00 . A A .  57 SER HG   1 1 
        1   884 1 1  57 SER N    N  -5.883   6.132  -7.152 1.00 . A A .  57 SER N    1 1 
        1   885 1 1  57 SER O    O  -5.732   3.336  -7.309 1.00 . A A .  57 SER O    1 1 
        1   886 1 1  57 SER OG   O  -3.248   7.285  -7.878 1.00 . A A .  57 SER OG   1 1 
        1   887 1 1  58 THR C    C  -3.499   1.337 -10.248 1.00 . A A .  58 THR C    1 1 
        1   888 1 1  58 THR CA   C  -4.715   1.869  -9.437 1.00 . A A .  58 THR CA   1 1 
        1   889 1 1  58 THR CB   C  -6.086   1.414 -10.012 1.00 . A A .  58 THR CB   1 1 
        1   890 1 1  58 THR CG2  C  -6.408   1.832 -11.440 1.00 . A A .  58 THR CG2  1 1 
        1   891 1 1  58 THR H    H  -4.160   3.953  -9.935 1.00 . A A .  58 THR H    1 1 
        1   892 1 1  58 THR HA   H  -4.659   1.410  -8.425 1.00 . A A .  58 THR HA   1 1 
        1   893 1 1  58 THR HB   H  -6.879   1.810  -9.342 1.00 . A A .  58 THR HB   1 1 
        1   894 1 1  58 THR HG1  H  -5.370  -0.308 -10.431 1.00 . A A .  58 THR HG1  1 1 
        1   895 1 1  58 THR HG21 H  -5.701   1.415 -12.179 1.00 . A A .  58 THR HG21 1 1 
        1   896 1 1  58 THR HG22 H  -7.420   1.495 -11.729 1.00 . A A .  58 THR HG22 1 1 
        1   897 1 1  58 THR HG23 H  -6.386   2.929 -11.562 1.00 . A A .  58 THR HG23 1 1 
        1   898 1 1  58 THR N    N  -4.631   3.347  -9.256 1.00 . A A .  58 THR N    1 1 
        1   899 1 1  58 THR O    O  -3.051   1.949 -11.222 1.00 . A A .  58 THR O    1 1 
        1   900 1 1  58 THR OG1  O  -6.163  -0.010  -9.971 1.00 . A A .  58 THR OG1  1 1 
        1   901 1 1  59 GLN C    C  -2.215  -1.963 -10.852 1.00 . A A .  59 GLN C    1 1 
        1   902 1 1  59 GLN CA   C  -1.844  -0.500 -10.496 1.00 . A A .  59 GLN CA   1 1 
        1   903 1 1  59 GLN CB   C  -0.674  -0.435  -9.480 1.00 . A A .  59 GLN CB   1 1 
        1   904 1 1  59 GLN CD   C   1.781  -1.043  -8.973 1.00 . A A .  59 GLN CD   1 1 
        1   905 1 1  59 GLN CG   C   0.688  -0.906 -10.031 1.00 . A A .  59 GLN CG   1 1 
        1   906 1 1  59 GLN H    H  -3.441  -0.203  -8.984 1.00 . A A .  59 GLN H    1 1 
        1   907 1 1  59 GLN HA   H  -1.539   0.046 -11.412 1.00 . A A .  59 GLN HA   1 1 
        1   908 1 1  59 GLN HB2  H  -0.557   0.612  -9.129 1.00 . A A .  59 GLN HB2  1 1 
        1   909 1 1  59 GLN HB3  H  -0.947  -1.025  -8.582 1.00 . A A .  59 GLN HB3  1 1 
        1   910 1 1  59 GLN HE21 H   3.125  -1.450 -10.397 1.00 . A A .  59 GLN HE21 1 1 
        1   911 1 1  59 GLN HE22 H   3.671  -1.472  -8.639 1.00 . A A .  59 GLN HE22 1 1 
        1   912 1 1  59 GLN HG2  H   0.585  -1.886 -10.534 1.00 . A A .  59 GLN HG2  1 1 
        1   913 1 1  59 GLN HG3  H   1.028  -0.201 -10.814 1.00 . A A .  59 GLN HG3  1 1 
        1   914 1 1  59 GLN N    N  -3.011   0.159  -9.850 1.00 . A A .  59 GLN N    1 1 
        1   915 1 1  59 GLN NE2  N   2.986  -1.341  -9.389 1.00 . A A .  59 GLN NE2  1 1 
        1   916 1 1  59 GLN O    O  -2.579  -2.739  -9.961 1.00 . A A .  59 GLN O    1 1 
        1   917 1 1  59 GLN OE1  O   1.583  -0.911  -7.768 1.00 . A A .  59 GLN OE1  1 1 
        1   918 1 1  60 ARG C    C  -1.140  -4.832 -12.215 1.00 . A A .  60 ARG C    1 1 
        1   919 1 1  60 ARG CA   C  -2.299  -3.813 -12.508 1.00 . A A .  60 ARG CA   1 1 
        1   920 1 1  60 ARG CB   C  -2.921  -3.865 -13.924 1.00 . A A .  60 ARG CB   1 1 
        1   921 1 1  60 ARG CD   C  -2.205  -5.004 -16.141 1.00 . A A .  60 ARG CD   1 1 
        1   922 1 1  60 ARG CG   C  -1.974  -3.845 -15.143 1.00 . A A .  60 ARG CG   1 1 
        1   923 1 1  60 ARG CZ   C  -2.353  -7.491 -15.895 1.00 . A A .  60 ARG CZ   1 1 
        1   924 1 1  60 ARG H    H  -1.758  -1.676 -12.799 1.00 . A A .  60 ARG H    1 1 
        1   925 1 1  60 ARG HA   H  -3.112  -4.188 -11.852 1.00 . A A .  60 ARG HA   1 1 
        1   926 1 1  60 ARG HB2  H  -3.561  -4.772 -13.950 1.00 . A A .  60 ARG HB2  1 1 
        1   927 1 1  60 ARG HB3  H  -3.667  -3.052 -14.032 1.00 . A A .  60 ARG HB3  1 1 
        1   928 1 1  60 ARG HD2  H  -3.242  -4.952 -16.535 1.00 . A A .  60 ARG HD2  1 1 
        1   929 1 1  60 ARG HD3  H  -1.526  -4.875 -17.008 1.00 . A A .  60 ARG HD3  1 1 
        1   930 1 1  60 ARG HE   H  -1.567  -6.305 -14.504 1.00 . A A .  60 ARG HE   1 1 
        1   931 1 1  60 ARG HG2  H  -2.103  -2.885 -15.681 1.00 . A A .  60 ARG HG2  1 1 
        1   932 1 1  60 ARG HG3  H  -0.908  -3.837 -14.841 1.00 . A A .  60 ARG HG3  1 1 
        1   933 1 1  60 ARG HH11 H  -2.752  -6.889 -17.716 1.00 . A A .  60 ARG HH11 1 1 
        1   934 1 1  60 ARG HH12 H  -3.079  -8.655 -17.365 1.00 . A A .  60 ARG HH12 1 1 
        1   935 1 1  60 ARG HH21 H  -2.123  -8.271 -14.068 1.00 . A A .  60 ARG HH21 1 1 
        1   936 1 1  60 ARG HH22 H  -2.674  -9.382 -15.402 1.00 . A A .  60 ARG HH22 1 1 
        1   937 1 1  60 ARG N    N  -2.055  -2.385 -12.122 1.00 . A A .  60 ARG N    1 1 
        1   938 1 1  60 ARG NE   N  -1.940  -6.307 -15.474 1.00 . A A .  60 ARG NE   1 1 
        1   939 1 1  60 ARG NH1  N  -2.783  -7.711 -17.112 1.00 . A A .  60 ARG NH1  1 1 
        1   940 1 1  60 ARG NH2  N  -2.326  -8.487 -15.061 1.00 . A A .  60 ARG NH2  1 1 
        1   941 1 1  60 ARG O    O  -0.871  -5.757 -12.985 1.00 . A A .  60 ARG O    1 1 
        1   942 1 1  61 VAL C    C  -0.246  -7.084 -10.018 1.00 . A A .  61 VAL C    1 1 
        1   943 1 1  61 VAL CA   C   0.389  -5.718 -10.446 1.00 . A A .  61 VAL CA   1 1 
        1   944 1 1  61 VAL CB   C   1.219  -4.989  -9.339 1.00 . A A .  61 VAL CB   1 1 
        1   945 1 1  61 VAL CG1  C   0.431  -4.564  -8.093 1.00 . A A .  61 VAL CG1  1 1 
        1   946 1 1  61 VAL CG2  C   2.475  -5.778  -8.936 1.00 . A A .  61 VAL CG2  1 1 
        1   947 1 1  61 VAL H    H  -0.906  -3.938 -10.469 1.00 . A A .  61 VAL H    1 1 
        1   948 1 1  61 VAL HA   H   1.111  -5.967 -11.247 1.00 . A A .  61 VAL HA   1 1 
        1   949 1 1  61 VAL HB   H   1.609  -4.055  -9.801 1.00 . A A .  61 VAL HB   1 1 
        1   950 1 1  61 VAL HG11 H  -0.071  -5.407  -7.589 1.00 . A A .  61 VAL HG11 1 1 
        1   951 1 1  61 VAL HG12 H   1.080  -4.068  -7.347 1.00 . A A .  61 VAL HG12 1 1 
        1   952 1 1  61 VAL HG13 H  -0.360  -3.834  -8.341 1.00 . A A .  61 VAL HG13 1 1 
        1   953 1 1  61 VAL HG21 H   3.101  -5.212  -8.221 1.00 . A A .  61 VAL HG21 1 1 
        1   954 1 1  61 VAL HG22 H   2.250  -6.755  -8.474 1.00 . A A .  61 VAL HG22 1 1 
        1   955 1 1  61 VAL HG23 H   3.103  -5.979  -9.821 1.00 . A A .  61 VAL HG23 1 1 
        1   956 1 1  61 VAL N    N  -0.539  -4.710 -11.030 1.00 . A A .  61 VAL N    1 1 
        1   957 1 1  61 VAL O    O   0.468  -8.088  -9.977 1.00 . A A .  61 VAL O    1 1 
        1   958 1 1  62 ASP C    C  -2.455  -9.086 -11.160 1.00 . A A .  62 ASP C    1 1 
        1   959 1 1  62 ASP CA   C  -2.321  -8.415  -9.742 1.00 . A A .  62 ASP CA   1 1 
        1   960 1 1  62 ASP CB   C  -3.693  -8.102  -9.093 1.00 . A A .  62 ASP CB   1 1 
        1   961 1 1  62 ASP CG   C  -4.582  -9.308  -8.785 1.00 . A A .  62 ASP CG   1 1 
        1   962 1 1  62 ASP H    H  -2.042  -6.242  -9.876 1.00 . A A .  62 ASP H    1 1 
        1   963 1 1  62 ASP HA   H  -1.779  -9.104  -9.064 1.00 . A A .  62 ASP HA   1 1 
        1   964 1 1  62 ASP HB2  H  -3.546  -7.571  -8.135 1.00 . A A .  62 ASP HB2  1 1 
        1   965 1 1  62 ASP HB3  H  -4.271  -7.406  -9.730 1.00 . A A .  62 ASP HB3  1 1 
        1   966 1 1  62 ASP N    N  -1.566  -7.141  -9.767 1.00 . A A .  62 ASP N    1 1 
        1   967 1 1  62 ASP O    O  -2.456  -8.444 -12.219 1.00 . A A .  62 ASP O    1 1 
        1   968 1 1  62 ASP OD1  O  -4.064 -10.440  -8.637 1.00 . A A .  62 ASP OD1  1 1 
        1   969 1 1  62 ASP OD2  O  -5.818  -9.137  -8.725 1.00 . A A .  62 ASP OD2  1 1 
        1   970 1 1  63 ARG C    C  -4.296 -12.202 -11.920 1.00 . A A .  63 ARG C    1 1 
        1   971 1 1  63 ARG CA   C  -3.104 -11.226 -12.248 1.00 . A A .  63 ARG CA   1 1 
        1   972 1 1  63 ARG CB   C  -1.909 -11.925 -12.959 1.00 . A A .  63 ARG CB   1 1 
        1   973 1 1  63 ARG CD   C  -0.006 -13.628 -12.881 1.00 . A A .  63 ARG CD   1 1 
        1   974 1 1  63 ARG CG   C  -1.337 -13.176 -12.268 1.00 . A A .  63 ARG CG   1 1 
        1   975 1 1  63 ARG CZ   C   0.103 -16.132 -12.958 1.00 . A A .  63 ARG CZ   1 1 
        1   976 1 1  63 ARG H    H  -2.796 -10.676 -10.134 1.00 . A A .  63 ARG H    1 1 
        1   977 1 1  63 ARG HA   H  -3.544 -10.541 -13.002 1.00 . A A .  63 ARG HA   1 1 
        1   978 1 1  63 ARG HB2  H  -2.236 -12.203 -13.981 1.00 . A A .  63 ARG HB2  1 1 
        1   979 1 1  63 ARG HB3  H  -1.112 -11.170 -13.118 1.00 . A A .  63 ARG HB3  1 1 
        1   980 1 1  63 ARG HD2  H  -0.020 -13.596 -13.989 1.00 . A A .  63 ARG HD2  1 1 
        1   981 1 1  63 ARG HD3  H   0.786 -12.902 -12.599 1.00 . A A .  63 ARG HD3  1 1 
        1   982 1 1  63 ARG HE   H   0.899 -15.070 -11.488 1.00 . A A .  63 ARG HE   1 1 
        1   983 1 1  63 ARG HG2  H  -1.186 -12.989 -11.190 1.00 . A A .  63 ARG HG2  1 1 
        1   984 1 1  63 ARG HG3  H  -2.090 -13.989 -12.315 1.00 . A A .  63 ARG HG3  1 1 
        1   985 1 1  63 ARG HH11 H  -0.957 -15.356 -14.413 1.00 . A A .  63 ARG HH11 1 1 
        1   986 1 1  63 ARG HH12 H  -0.768 -17.175 -14.440 1.00 . A A .  63 ARG HH12 1 1 
        1   987 1 1  63 ARG HH21 H   1.079 -17.105 -11.531 1.00 . A A .  63 ARG HH21 1 1 
        1   988 1 1  63 ARG HH22 H   0.344 -18.107 -12.874 1.00 . A A .  63 ARG HH22 1 1 
        1   989 1 1  63 ARG N    N  -2.589 -10.414 -11.111 1.00 . A A .  63 ARG N    1 1 
        1   990 1 1  63 ARG NE   N   0.372 -14.970 -12.364 1.00 . A A .  63 ARG NE   1 1 
        1   991 1 1  63 ARG NH1  N  -0.599 -16.244 -14.058 1.00 . A A .  63 ARG NH1  1 1 
        1   992 1 1  63 ARG NH2  N   0.553 -17.220 -12.412 1.00 . A A .  63 ARG NH2  1 1 
        1   993 1 1  63 ARG O    O  -4.724 -12.920 -12.826 1.00 . A A .  63 ARG O    1 1 
        1   994 1 1  64 LEU C    C  -7.315 -12.463 -10.365 1.00 . A A .  64 LEU C    1 1 
        1   995 1 1  64 LEU CA   C  -5.909 -13.145 -10.270 1.00 . A A .  64 LEU CA   1 1 
        1   996 1 1  64 LEU CB   C  -5.655 -13.651  -8.819 1.00 . A A .  64 LEU CB   1 1 
        1   997 1 1  64 LEU CD1  C  -4.645 -15.895  -9.466 1.00 . A A .  64 LEU CD1  1 1 
        1   998 1 1  64 LEU CD2  C  -3.126 -14.091  -8.573 1.00 . A A .  64 LEU CD2  1 1 
        1   999 1 1  64 LEU CG   C  -4.537 -14.676  -8.550 1.00 . A A .  64 LEU CG   1 1 
        1  1000 1 1  64 LEU H    H  -4.440 -11.567  -9.993 1.00 . A A .  64 LEU H    1 1 
        1  1001 1 1  64 LEU HA   H  -5.953 -14.018 -10.947 1.00 . A A .  64 LEU HA   1 1 
        1  1002 1 1  64 LEU HB2  H  -5.517 -12.786  -8.138 1.00 . A A .  64 LEU HB2  1 1 
        1  1003 1 1  64 LEU HB3  H  -6.590 -14.123  -8.453 1.00 . A A .  64 LEU HB3  1 1 
        1  1004 1 1  64 LEU HD11 H  -4.319 -15.680 -10.500 1.00 . A A .  64 LEU HD11 1 1 
        1  1005 1 1  64 LEU HD12 H  -4.033 -16.735  -9.097 1.00 . A A .  64 LEU HD12 1 1 
        1  1006 1 1  64 LEU HD13 H  -5.695 -16.234  -9.525 1.00 . A A .  64 LEU HD13 1 1 
        1  1007 1 1  64 LEU HD21 H  -3.042 -13.199  -7.925 1.00 . A A .  64 LEU HD21 1 1 
        1  1008 1 1  64 LEU HD22 H  -2.385 -14.827  -8.212 1.00 . A A .  64 LEU HD22 1 1 
        1  1009 1 1  64 LEU HD23 H  -2.810 -13.785  -9.585 1.00 . A A .  64 LEU HD23 1 1 
        1  1010 1 1  64 LEU HG   H  -4.715 -15.029  -7.510 1.00 . A A .  64 LEU HG   1 1 
        1  1011 1 1  64 LEU N    N  -4.816 -12.241 -10.683 1.00 . A A .  64 LEU N    1 1 
        1  1012 1 1  64 LEU O    O  -8.179 -12.963 -11.088 1.00 . A A .  64 LEU O    1 1 
        1  1013 1 1  65 ALA C    C  -8.894  -9.435 -10.523 1.00 . A A .  65 ALA C    1 1 
        1  1014 1 1  65 ALA CA   C  -8.826 -10.659  -9.573 1.00 . A A .  65 ALA CA   1 1 
        1  1015 1 1  65 ALA CB   C  -9.118 -10.326  -8.100 1.00 . A A .  65 ALA CB   1 1 
        1  1016 1 1  65 ALA H    H  -6.687 -11.023  -9.141 1.00 . A A .  65 ALA H    1 1 
        1  1017 1 1  65 ALA HA   H  -9.638 -11.341  -9.894 1.00 . A A .  65 ALA HA   1 1 
        1  1018 1 1  65 ALA HB1  H  -9.142 -11.241  -7.480 1.00 . A A .  65 ALA HB1  1 1 
        1  1019 1 1  65 ALA HB2  H  -8.361  -9.651  -7.657 1.00 . A A .  65 ALA HB2  1 1 
        1  1020 1 1  65 ALA HB3  H -10.101  -9.836  -7.982 1.00 . A A .  65 ALA HB3  1 1 
        1  1021 1 1  65 ALA N    N  -7.534 -11.372  -9.616 1.00 . A A .  65 ALA N    1 1 
        1  1022 1 1  65 ALA O    O  -9.689  -9.465 -11.467 1.00 . A A .  65 ALA O    1 1 
        1  1023 1 1  66 ARG C    C  -6.908  -6.264 -10.922 1.00 . A A .  66 ARG C    1 1 
        1  1024 1 1  66 ARG CA   C  -8.216  -7.100 -11.069 1.00 . A A .  66 ARG CA   1 1 
        1  1025 1 1  66 ARG CB   C  -9.547  -6.360 -10.726 1.00 . A A .  66 ARG CB   1 1 
        1  1026 1 1  66 ARG CD   C -11.184  -4.469 -11.168 1.00 . A A .  66 ARG CD   1 1 
        1  1027 1 1  66 ARG CG   C  -9.817  -5.075 -11.531 1.00 . A A .  66 ARG CG   1 1 
        1  1028 1 1  66 ARG CZ   C -12.448  -2.422 -11.844 1.00 . A A .  66 ARG CZ   1 1 
        1  1029 1 1  66 ARG H    H  -7.356  -8.552  -9.599 1.00 . A A .  66 ARG H    1 1 
        1  1030 1 1  66 ARG HA   H  -8.259  -7.386 -12.140 1.00 . A A .  66 ARG HA   1 1 
        1  1031 1 1  66 ARG HB2  H -10.383  -7.067 -10.899 1.00 . A A .  66 ARG HB2  1 1 
        1  1032 1 1  66 ARG HB3  H  -9.582  -6.143  -9.640 1.00 . A A .  66 ARG HB3  1 1 
        1  1033 1 1  66 ARG HD2  H -11.990  -5.199 -11.392 1.00 . A A .  66 ARG HD2  1 1 
        1  1034 1 1  66 ARG HD3  H -11.221  -4.267 -10.076 1.00 . A A .  66 ARG HD3  1 1 
        1  1035 1 1  66 ARG HE   H -10.672  -2.885 -12.592 1.00 . A A .  66 ARG HE   1 1 
        1  1036 1 1  66 ARG HG2  H  -9.020  -4.332 -11.328 1.00 . A A .  66 ARG HG2  1 1 
        1  1037 1 1  66 ARG HG3  H  -9.769  -5.295 -12.617 1.00 . A A .  66 ARG HG3  1 1 
        1  1038 1 1  66 ARG HH11 H -13.384  -3.523 -10.515 1.00 . A A .  66 ARG HH11 1 1 
        1  1039 1 1  66 ARG HH12 H -14.248  -2.003 -11.051 1.00 . A A .  66 ARG HH12 1 1 
        1  1040 1 1  66 ARG HH21 H -11.677  -1.174 -13.184 1.00 . A A .  66 ARG HH21 1 1 
        1  1041 1 1  66 ARG HH22 H -13.304  -0.750 -12.494 1.00 . A A .  66 ARG HH22 1 1 
        1  1042 1 1  66 ARG N    N  -8.128  -8.354 -10.267 1.00 . A A .  66 ARG N    1 1 
        1  1043 1 1  66 ARG NE   N -11.384  -3.215 -11.935 1.00 . A A .  66 ARG NE   1 1 
        1  1044 1 1  66 ARG NH1  N -13.469  -2.663 -11.060 1.00 . A A .  66 ARG NH1  1 1 
        1  1045 1 1  66 ARG NH2  N -12.479  -1.347 -12.575 1.00 . A A .  66 ARG NH2  1 1 
        1  1046 1 1  66 ARG O    O  -6.048  -6.312 -11.806 1.00 . A A .  66 ARG O    1 1 
        1  1047 1 1  67 THR C    C  -5.469  -4.212  -8.151 1.00 . A A .  67 THR C    1 1 
        1  1048 1 1  67 THR CA   C  -5.732  -4.454  -9.684 1.00 . A A .  67 THR CA   1 1 
        1  1049 1 1  67 THR CB   C  -6.083  -3.073 -10.337 1.00 . A A .  67 THR CB   1 1 
        1  1050 1 1  67 THR CG2  C  -6.180  -3.049 -11.854 1.00 . A A .  67 THR CG2  1 1 
        1  1051 1 1  67 THR H    H  -7.574  -5.498  -9.198 1.00 . A A .  67 THR H    1 1 
        1  1052 1 1  67 THR HA   H  -4.782  -4.822 -10.122 1.00 . A A .  67 THR HA   1 1 
        1  1053 1 1  67 THR HB   H  -5.247  -2.410 -10.058 1.00 . A A .  67 THR HB   1 1 
        1  1054 1 1  67 THR HG1  H  -7.155  -1.537  -9.855 1.00 . A A .  67 THR HG1  1 1 
        1  1055 1 1  67 THR HG21 H  -6.285  -2.016 -12.231 1.00 . A A .  67 THR HG21 1 1 
        1  1056 1 1  67 THR HG22 H  -5.291  -3.483 -12.338 1.00 . A A .  67 THR HG22 1 1 
        1  1057 1 1  67 THR HG23 H  -7.046  -3.617 -12.232 1.00 . A A .  67 THR HG23 1 1 
        1  1058 1 1  67 THR N    N  -6.794  -5.466  -9.855 1.00 . A A .  67 THR N    1 1 
        1  1059 1 1  67 THR O    O  -6.342  -4.418  -7.302 1.00 . A A .  67 THR O    1 1 
        1  1060 1 1  67 THR OG1  O  -7.283  -2.496  -9.818 1.00 . A A .  67 THR OG1  1 1 
        1  1061 1 1  68 GLU C    C  -4.444  -1.671  -6.377 1.00 . A A .  68 GLU C    1 1 
        1  1062 1 1  68 GLU CA   C  -3.982  -3.160  -6.468 1.00 . A A .  68 GLU CA   1 1 
        1  1063 1 1  68 GLU CB   C  -2.486  -3.419  -6.205 1.00 . A A .  68 GLU CB   1 1 
        1  1064 1 1  68 GLU CD   C  -1.644  -1.992  -4.226 1.00 . A A .  68 GLU CD   1 1 
        1  1065 1 1  68 GLU CG   C  -2.050  -3.351  -4.733 1.00 . A A .  68 GLU CG   1 1 
        1  1066 1 1  68 GLU H    H  -3.662  -3.488  -8.628 1.00 . A A .  68 GLU H    1 1 
        1  1067 1 1  68 GLU HA   H  -4.537  -3.773  -5.728 1.00 . A A .  68 GLU HA   1 1 
        1  1068 1 1  68 GLU HB2  H  -2.250  -4.454  -6.535 1.00 . A A .  68 GLU HB2  1 1 
        1  1069 1 1  68 GLU HB3  H  -1.849  -2.770  -6.836 1.00 . A A .  68 GLU HB3  1 1 
        1  1070 1 1  68 GLU HG2  H  -2.807  -3.775  -4.055 1.00 . A A .  68 GLU HG2  1 1 
        1  1071 1 1  68 GLU HG3  H  -1.176  -4.009  -4.589 1.00 . A A .  68 GLU HG3  1 1 
        1  1072 1 1  68 GLU N    N  -4.276  -3.698  -7.827 1.00 . A A .  68 GLU N    1 1 
        1  1073 1 1  68 GLU O    O  -3.918  -0.786  -7.068 1.00 . A A .  68 GLU O    1 1 
        1  1074 1 1  68 GLU OE1  O  -2.508  -1.188  -3.832 1.00 . A A .  68 GLU OE1  1 1 
        1  1075 1 1  68 GLU OE2  O  -0.429  -1.698  -4.250 1.00 . A A .  68 GLU OE2  1 1 
        1  1076 1 1  69 ILE C    C  -5.725   0.795  -4.488 1.00 . A A .  69 ILE C    1 1 
        1  1077 1 1  69 ILE CA   C  -6.284  -0.179  -5.581 1.00 . A A .  69 ILE CA   1 1 
        1  1078 1 1  69 ILE CB   C  -7.816  -0.458  -5.316 1.00 . A A .  69 ILE CB   1 1 
        1  1079 1 1  69 ILE CD1  C  -8.524  -2.936  -5.495 1.00 . A A .  69 ILE CD1  1 1 
        1  1080 1 1  69 ILE CG1  C  -8.452  -1.576  -6.197 1.00 . A A .  69 ILE CG1  1 1 
        1  1081 1 1  69 ILE CG2  C  -8.650   0.835  -5.541 1.00 . A A .  69 ILE CG2  1 1 
        1  1082 1 1  69 ILE H    H  -5.875  -2.279  -5.125 1.00 . A A .  69 ILE H    1 1 
        1  1083 1 1  69 ILE HA   H  -6.203   0.294  -6.583 1.00 . A A .  69 ILE HA   1 1 
        1  1084 1 1  69 ILE HB   H  -7.945  -0.733  -4.246 1.00 . A A .  69 ILE HB   1 1 
        1  1085 1 1  69 ILE HD11 H  -9.138  -2.898  -4.576 1.00 . A A .  69 ILE HD11 1 1 
        1  1086 1 1  69 ILE HD12 H  -8.977  -3.697  -6.157 1.00 . A A .  69 ILE HD12 1 1 
        1  1087 1 1  69 ILE HD13 H  -7.535  -3.329  -5.206 1.00 . A A .  69 ILE HD13 1 1 
        1  1088 1 1  69 ILE HG12 H  -9.489  -1.318  -6.492 1.00 . A A .  69 ILE HG12 1 1 
        1  1089 1 1  69 ILE HG13 H  -7.908  -1.679  -7.156 1.00 . A A .  69 ILE HG13 1 1 
        1  1090 1 1  69 ILE HG21 H  -8.328   1.668  -4.890 1.00 . A A .  69 ILE HG21 1 1 
        1  1091 1 1  69 ILE HG22 H  -8.598   1.194  -6.586 1.00 . A A .  69 ILE HG22 1 1 
        1  1092 1 1  69 ILE HG23 H  -9.712   0.654  -5.301 1.00 . A A .  69 ILE HG23 1 1 
        1  1093 1 1  69 ILE N    N  -5.501  -1.443  -5.581 1.00 . A A .  69 ILE N    1 1 
        1  1094 1 1  69 ILE O    O  -5.659   0.452  -3.305 1.00 . A A .  69 ILE O    1 1 
        1  1095 1 1  70 LYS C    C  -5.509   4.323  -3.881 1.00 . A A .  70 LYS C    1 1 
        1  1096 1 1  70 LYS CA   C  -4.683   3.003  -4.041 1.00 . A A .  70 LYS CA   1 1 
        1  1097 1 1  70 LYS CB   C  -3.286   3.290  -4.647 1.00 . A A .  70 LYS CB   1 1 
        1  1098 1 1  70 LYS CD   C  -1.016   2.509  -5.361 1.00 . A A .  70 LYS CD   1 1 
        1  1099 1 1  70 LYS CE   C   0.144   1.516  -5.282 1.00 . A A .  70 LYS CE   1 1 
        1  1100 1 1  70 LYS CG   C  -2.265   2.140  -4.545 1.00 . A A .  70 LYS CG   1 1 
        1  1101 1 1  70 LYS H    H  -5.618   2.257  -5.874 1.00 . A A .  70 LYS H    1 1 
        1  1102 1 1  70 LYS HA   H  -4.518   2.600  -3.027 1.00 . A A .  70 LYS HA   1 1 
        1  1103 1 1  70 LYS HB2  H  -3.415   3.584  -5.707 1.00 . A A .  70 LYS HB2  1 1 
        1  1104 1 1  70 LYS HB3  H  -2.850   4.181  -4.151 1.00 . A A .  70 LYS HB3  1 1 
        1  1105 1 1  70 LYS HD2  H  -1.300   2.669  -6.420 1.00 . A A .  70 LYS HD2  1 1 
        1  1106 1 1  70 LYS HD3  H  -0.638   3.496  -5.023 1.00 . A A .  70 LYS HD3  1 1 
        1  1107 1 1  70 LYS HE2  H   1.030   1.984  -5.759 1.00 . A A .  70 LYS HE2  1 1 
        1  1108 1 1  70 LYS HE3  H   0.447   1.339  -4.227 1.00 . A A .  70 LYS HE3  1 1 
        1  1109 1 1  70 LYS HG2  H  -2.010   1.940  -3.486 1.00 . A A .  70 LYS HG2  1 1 
        1  1110 1 1  70 LYS HG3  H  -2.704   1.192  -4.919 1.00 . A A .  70 LYS HG3  1 1 
        1  1111 1 1  70 LYS HZ1  H  -0.290  -0.563  -5.224 1.00 . A A .  70 LYS HZ1  1 1 
        1  1112 1 1  70 LYS HZ2  H  -1.058   0.229  -6.449 1.00 . A A .  70 LYS HZ2  1 1 
        1  1113 1 1  70 LYS HZ3  H   0.573  -0.132  -6.584 1.00 . A A .  70 LYS HZ3  1 1 
        1  1114 1 1  70 LYS N    N  -5.380   2.019  -4.898 1.00 . A A .  70 LYS N    1 1 
        1  1115 1 1  70 LYS NZ   N  -0.167   0.229  -5.945 1.00 . A A .  70 LYS NZ   1 1 
        1  1116 1 1  70 LYS O    O  -5.173   5.376  -4.432 1.00 . A A .  70 LYS O    1 1 
        1  1117 1 1  71 ASN C    C  -6.113   5.985  -1.207 1.00 . A A .  71 ASN C    1 1 
        1  1118 1 1  71 ASN CA   C  -7.077   5.511  -2.372 1.00 . A A .  71 ASN CA   1 1 
        1  1119 1 1  71 ASN CB   C  -8.482   5.248  -1.772 1.00 . A A .  71 ASN CB   1 1 
        1  1120 1 1  71 ASN CG   C  -9.602   4.976  -2.747 1.00 . A A .  71 ASN CG   1 1 
        1  1121 1 1  71 ASN H    H  -6.773   3.331  -2.726 1.00 . A A .  71 ASN H    1 1 
        1  1122 1 1  71 ASN HA   H  -7.162   6.321  -3.133 1.00 . A A .  71 ASN HA   1 1 
        1  1123 1 1  71 ASN HB2  H  -8.413   4.450  -1.012 1.00 . A A .  71 ASN HB2  1 1 
        1  1124 1 1  71 ASN HB3  H  -8.788   6.139  -1.191 1.00 . A A .  71 ASN HB3  1 1 
        1  1125 1 1  71 ASN HD21 H -10.074   3.300  -1.805 1.00 . A A .  71 ASN HD21 1 1 
        1  1126 1 1  71 ASN HD22 H -11.075   3.795  -3.262 1.00 . A A .  71 ASN HD22 1 1 
        1  1127 1 1  71 ASN N    N  -6.527   4.282  -3.012 1.00 . A A .  71 ASN N    1 1 
        1  1128 1 1  71 ASN ND2  N -10.247   3.836  -2.661 1.00 . A A .  71 ASN ND2  1 1 
        1  1129 1 1  71 ASN O    O  -6.278   5.612  -0.042 1.00 . A A .  71 ASN O    1 1 
        1  1130 1 1  71 ASN OD1  O  -9.948   5.808  -3.577 1.00 . A A .  71 ASN OD1  1 1 
        1  1131 1 1  72 PHE C    C  -3.935   8.735  -0.649 1.00 . A A .  72 PHE C    1 1 
        1  1132 1 1  72 PHE CA   C  -4.034   7.195  -0.603 1.00 . A A .  72 PHE CA   1 1 
        1  1133 1 1  72 PHE CB   C  -2.721   6.472  -0.986 1.00 . A A .  72 PHE CB   1 1 
        1  1134 1 1  72 PHE CD1  C  -1.566   6.038   1.262 1.00 . A A .  72 PHE CD1  1 1 
        1  1135 1 1  72 PHE CD2  C  -0.404   7.358  -0.385 1.00 . A A .  72 PHE CD2  1 1 
        1  1136 1 1  72 PHE CE1  C  -0.445   6.087   2.094 1.00 . A A .  72 PHE CE1  1 1 
        1  1137 1 1  72 PHE CE2  C   0.714   7.417   0.452 1.00 . A A .  72 PHE CE2  1 1 
        1  1138 1 1  72 PHE CG   C  -1.552   6.653   0.000 1.00 . A A .  72 PHE CG   1 1 
        1  1139 1 1  72 PHE CZ   C   0.693   6.775   1.686 1.00 . A A .  72 PHE CZ   1 1 
        1  1140 1 1  72 PHE H    H  -5.017   6.920  -2.577 1.00 . A A .  72 PHE H    1 1 
        1  1141 1 1  72 PHE HA   H  -4.299   6.885   0.431 1.00 . A A .  72 PHE HA   1 1 
        1  1142 1 1  72 PHE HB2  H  -2.921   5.386  -1.071 1.00 . A A .  72 PHE HB2  1 1 
        1  1143 1 1  72 PHE HB3  H  -2.410   6.770  -2.007 1.00 . A A .  72 PHE HB3  1 1 
        1  1144 1 1  72 PHE HD1  H  -2.421   5.457   1.580 1.00 . A A .  72 PHE HD1  1 1 
        1  1145 1 1  72 PHE HD2  H  -0.369   7.851  -1.348 1.00 . A A .  72 PHE HD2  1 1 
        1  1146 1 1  72 PHE HE1  H  -0.454   5.552   3.036 1.00 . A A .  72 PHE HE1  1 1 
        1  1147 1 1  72 PHE HE2  H   1.603   7.945   0.130 1.00 . A A .  72 PHE HE2  1 1 
        1  1148 1 1  72 PHE HZ   H   1.566   6.803   2.326 1.00 . A A .  72 PHE HZ   1 1 
        1  1149 1 1  72 PHE N    N  -5.083   6.754  -1.565 1.00 . A A .  72 PHE N    1 1 
        1  1150 1 1  72 PHE O    O  -3.324   9.293  -1.566 1.00 . A A .  72 PHE O    1 1 
        1  1151 1 1  73 THR C    C  -3.199  11.315   1.214 1.00 . A A .  73 THR C    1 1 
        1  1152 1 1  73 THR CA   C  -4.474  10.893   0.443 1.00 . A A .  73 THR CA   1 1 
        1  1153 1 1  73 THR CB   C  -5.795  11.437   1.045 1.00 . A A .  73 THR CB   1 1 
        1  1154 1 1  73 THR CG2  C  -5.783  12.951   1.222 1.00 . A A .  73 THR CG2  1 1 
        1  1155 1 1  73 THR H    H  -4.979   8.838   1.075 1.00 . A A .  73 THR H    1 1 
        1  1156 1 1  73 THR HA   H  -4.448  11.328  -0.571 1.00 . A A .  73 THR HA   1 1 
        1  1157 1 1  73 THR HB   H  -6.004  10.952   2.018 1.00 . A A .  73 THR HB   1 1 
        1  1158 1 1  73 THR HG1  H  -7.096  12.003  -0.333 1.00 . A A .  73 THR HG1  1 1 
        1  1159 1 1  73 THR HG21 H  -6.764  13.332   1.561 1.00 . A A .  73 THR HG21 1 1 
        1  1160 1 1  73 THR HG22 H  -5.025  13.273   1.949 1.00 . A A .  73 THR HG22 1 1 
        1  1161 1 1  73 THR HG23 H  -5.538  13.458   0.272 1.00 . A A .  73 THR HG23 1 1 
        1  1162 1 1  73 THR N    N  -4.526   9.410   0.347 1.00 . A A .  73 THR N    1 1 
        1  1163 1 1  73 THR O    O  -3.165  11.278   2.445 1.00 . A A .  73 THR O    1 1 
        1  1164 1 1  73 THR OG1  O  -6.868  11.158   0.154 1.00 . A A .  73 THR OG1  1 1 
        1  1165 1 1  74 VAL C    C  -0.493  13.568   0.692 1.00 . A A .  74 VAL C    1 1 
        1  1166 1 1  74 VAL CA   C  -0.845  12.103   1.060 1.00 . A A .  74 VAL CA   1 1 
        1  1167 1 1  74 VAL CB   C   0.258  11.055   0.740 1.00 . A A .  74 VAL CB   1 1 
        1  1168 1 1  74 VAL CG1  C   0.494  10.782  -0.744 1.00 . A A .  74 VAL CG1  1 1 
        1  1169 1 1  74 VAL CG2  C   1.630  11.421   1.349 1.00 . A A .  74 VAL CG2  1 1 
        1  1170 1 1  74 VAL H    H  -2.359  11.744  -0.540 1.00 . A A .  74 VAL H    1 1 
        1  1171 1 1  74 VAL HA   H  -0.946  12.046   2.162 1.00 . A A .  74 VAL HA   1 1 
        1  1172 1 1  74 VAL HB   H  -0.075  10.105   1.208 1.00 . A A .  74 VAL HB   1 1 
        1  1173 1 1  74 VAL HG11 H   1.310  10.052  -0.886 1.00 . A A .  74 VAL HG11 1 1 
        1  1174 1 1  74 VAL HG12 H  -0.403  10.371  -1.244 1.00 . A A .  74 VAL HG12 1 1 
        1  1175 1 1  74 VAL HG13 H   0.772  11.701  -1.283 1.00 . A A .  74 VAL HG13 1 1 
        1  1176 1 1  74 VAL HG21 H   1.567  11.749   2.399 1.00 . A A .  74 VAL HG21 1 1 
        1  1177 1 1  74 VAL HG22 H   2.337  10.570   1.321 1.00 . A A .  74 VAL HG22 1 1 
        1  1178 1 1  74 VAL HG23 H   2.095  12.258   0.797 1.00 . A A .  74 VAL HG23 1 1 
        1  1179 1 1  74 VAL N    N  -2.161  11.719   0.475 1.00 . A A .  74 VAL N    1 1 
        1  1180 1 1  74 VAL O    O  -0.529  13.977  -0.472 1.00 . A A .  74 VAL O    1 1 
        1  1181 1 1  75 PHE C    C   1.597  16.143   1.471 1.00 . A A .  75 PHE C    1 1 
        1  1182 1 1  75 PHE CA   C   0.085  15.801   1.607 1.00 . A A .  75 PHE CA   1 1 
        1  1183 1 1  75 PHE CB   C  -0.541  16.478   2.848 1.00 . A A .  75 PHE CB   1 1 
        1  1184 1 1  75 PHE CD1  C  -2.936  15.586   3.225 1.00 . A A .  75 PHE CD1  1 1 
        1  1185 1 1  75 PHE CD2  C  -2.647  17.758   2.219 1.00 . A A .  75 PHE CD2  1 1 
        1  1186 1 1  75 PHE CE1  C  -4.322  15.739   3.158 1.00 . A A .  75 PHE CE1  1 1 
        1  1187 1 1  75 PHE CE2  C  -4.032  17.899   2.123 1.00 . A A .  75 PHE CE2  1 1 
        1  1188 1 1  75 PHE CG   C  -2.079  16.605   2.774 1.00 . A A .  75 PHE CG   1 1 
        1  1189 1 1  75 PHE CZ   C  -4.868  16.892   2.600 1.00 . A A .  75 PHE CZ   1 1 
        1  1190 1 1  75 PHE H    H  -0.051  13.836   2.614 1.00 . A A .  75 PHE H    1 1 
        1  1191 1 1  75 PHE HA   H  -0.451  16.192   0.719 1.00 . A A .  75 PHE HA   1 1 
        1  1192 1 1  75 PHE HB2  H  -0.241  15.952   3.770 1.00 . A A .  75 PHE HB2  1 1 
        1  1193 1 1  75 PHE HB3  H  -0.114  17.491   2.992 1.00 . A A .  75 PHE HB3  1 1 
        1  1194 1 1  75 PHE HD1  H  -2.539  14.652   3.602 1.00 . A A .  75 PHE HD1  1 1 
        1  1195 1 1  75 PHE HD2  H  -2.001  18.535   1.833 1.00 . A A .  75 PHE HD2  1 1 
        1  1196 1 1  75 PHE HE1  H  -4.967  14.950   3.523 1.00 . A A .  75 PHE HE1  1 1 
        1  1197 1 1  75 PHE HE2  H  -4.454  18.779   1.658 1.00 . A A .  75 PHE HE2  1 1 
        1  1198 1 1  75 PHE HZ   H  -5.943  16.996   2.521 1.00 . A A .  75 PHE HZ   1 1 
        1  1199 1 1  75 PHE N    N  -0.136  14.343   1.718 1.00 . A A .  75 PHE N    1 1 
        1  1200 1 1  75 PHE O    O   2.447  15.639   2.213 1.00 . A A .  75 PHE O    1 1 
        1  1201 1 1  76 PHE C    C   3.445  18.969   0.218 1.00 . A A .  76 PHE C    1 1 
        1  1202 1 1  76 PHE CA   C   3.288  17.414   0.162 1.00 . A A .  76 PHE CA   1 1 
        1  1203 1 1  76 PHE CB   C   3.650  16.922  -1.271 1.00 . A A .  76 PHE CB   1 1 
        1  1204 1 1  76 PHE CD1  C   4.374  14.511  -0.776 1.00 . A A .  76 PHE CD1  1 1 
        1  1205 1 1  76 PHE CD2  C   2.680  14.888  -2.452 1.00 . A A .  76 PHE CD2  1 1 
        1  1206 1 1  76 PHE CE1  C   4.253  13.135  -0.970 1.00 . A A .  76 PHE CE1  1 1 
        1  1207 1 1  76 PHE CE2  C   2.588  13.514  -2.672 1.00 . A A .  76 PHE CE2  1 1 
        1  1208 1 1  76 PHE CG   C   3.574  15.406  -1.504 1.00 . A A .  76 PHE CG   1 1 
        1  1209 1 1  76 PHE CZ   C   3.372  12.639  -1.928 1.00 . A A .  76 PHE CZ   1 1 
        1  1210 1 1  76 PHE H    H   1.100  17.412   0.009 1.00 . A A .  76 PHE H    1 1 
        1  1211 1 1  76 PHE HA   H   4.004  16.963   0.872 1.00 . A A .  76 PHE HA   1 1 
        1  1212 1 1  76 PHE HB2  H   3.018  17.451  -2.011 1.00 . A A .  76 PHE HB2  1 1 
        1  1213 1 1  76 PHE HB3  H   4.679  17.251  -1.518 1.00 . A A .  76 PHE HB3  1 1 
        1  1214 1 1  76 PHE HD1  H   5.092  14.889  -0.059 1.00 . A A .  76 PHE HD1  1 1 
        1  1215 1 1  76 PHE HD2  H   2.053  15.556  -3.022 1.00 . A A .  76 PHE HD2  1 1 
        1  1216 1 1  76 PHE HE1  H   4.863  12.450  -0.397 1.00 . A A .  76 PHE HE1  1 1 
        1  1217 1 1  76 PHE HE2  H   1.913  13.139  -3.427 1.00 . A A .  76 PHE HE2  1 1 
        1  1218 1 1  76 PHE HZ   H   3.303  11.572  -2.092 1.00 . A A .  76 PHE HZ   1 1 
        1  1219 1 1  76 PHE N    N   1.900  17.018   0.508 1.00 . A A .  76 PHE N    1 1 
        1  1220 1 1  76 PHE O    O   2.486  19.708  -0.040 1.00 . A A .  76 PHE O    1 1 
        1  1221 1 1  77 GLU C    C   5.417  21.181  -1.194 1.00 . A A .  77 GLU C    1 1 
        1  1222 1 1  77 GLU CA   C   4.988  20.908   0.287 1.00 . A A .  77 GLU CA   1 1 
        1  1223 1 1  77 GLU CB   C   6.009  21.345   1.364 1.00 . A A .  77 GLU CB   1 1 
        1  1224 1 1  77 GLU CD   C   5.045  23.476   2.427 1.00 . A A .  77 GLU CD   1 1 
        1  1225 1 1  77 GLU CG   C   6.127  22.872   1.551 1.00 . A A .  77 GLU CG   1 1 
        1  1226 1 1  77 GLU H    H   5.382  18.763   0.745 1.00 . A A .  77 GLU H    1 1 
        1  1227 1 1  77 GLU HA   H   4.066  21.501   0.457 1.00 . A A .  77 GLU HA   1 1 
        1  1228 1 1  77 GLU HB2  H   5.747  20.889   2.342 1.00 . A A .  77 GLU HB2  1 1 
        1  1229 1 1  77 GLU HB3  H   7.010  20.938   1.133 1.00 . A A .  77 GLU HB3  1 1 
        1  1230 1 1  77 GLU HG2  H   7.097  23.107   2.027 1.00 . A A .  77 GLU HG2  1 1 
        1  1231 1 1  77 GLU HG3  H   6.138  23.413   0.589 1.00 . A A .  77 GLU HG3  1 1 
        1  1232 1 1  77 GLU N    N   4.665  19.461   0.490 1.00 . A A .  77 GLU N    1 1 
        1  1233 1 1  77 GLU O    O   4.653  21.761  -1.968 1.00 . A A .  77 GLU O    1 1 
        1  1234 1 1  77 GLU OE1  O   3.854  23.450   2.054 1.00 . A A .  77 GLU OE1  1 1 
        1  1235 1 1  77 GLU OE2  O   5.358  23.919   3.550 1.00 . A A .  77 GLU OE2  1 1 
        1  1236 1 1  78 ASN C    C   7.543  18.970  -3.104 1.00 . A A .  78 ASN C    1 1 
        1  1237 1 1  78 ASN CA   C   6.942  20.412  -3.003 1.00 . A A .  78 ASN CA   1 1 
        1  1238 1 1  78 ASN CB   C   7.824  21.534  -3.599 1.00 . A A .  78 ASN CB   1 1 
        1  1239 1 1  78 ASN CG   C   7.987  21.441  -5.115 1.00 . A A .  78 ASN CG   1 1 
        1  1240 1 1  78 ASN H    H   7.066  20.206  -0.814 1.00 . A A .  78 ASN H    1 1 
        1  1241 1 1  78 ASN HA   H   5.999  20.380  -3.581 1.00 . A A .  78 ASN HA   1 1 
        1  1242 1 1  78 ASN HB2  H   7.377  22.511  -3.326 1.00 . A A .  78 ASN HB2  1 1 
        1  1243 1 1  78 ASN HB3  H   8.828  21.541  -3.138 1.00 . A A .  78 ASN HB3  1 1 
        1  1244 1 1  78 ASN HD21 H   7.658  23.416  -5.364 1.00 . A A .  78 ASN HD21 1 1 
        1  1245 1 1  78 ASN HD22 H   7.752  22.320  -6.846 1.00 . A A .  78 ASN HD22 1 1 
        1  1246 1 1  78 ASN N    N   6.608  20.703  -1.582 1.00 . A A .  78 ASN N    1 1 
        1  1247 1 1  78 ASN ND2  N   7.792  22.515  -5.834 1.00 . A A .  78 ASN ND2  1 1 
        1  1248 1 1  78 ASN O    O   6.964  18.113  -3.779 1.00 . A A .  78 ASN O    1 1 
        1  1249 1 1  78 ASN OD1  O   8.262  20.389  -5.688 1.00 . A A .  78 ASN OD1  1 1 
        1  1250 1 1  79 GLU C    C   8.724  16.815  -0.757 1.00 . A A .  79 GLU C    1 1 
        1  1251 1 1  79 GLU CA   C   9.177  17.360  -2.150 1.00 . A A .  79 GLU CA   1 1 
        1  1252 1 1  79 GLU CB   C  10.715  17.302  -2.334 1.00 . A A .  79 GLU CB   1 1 
        1  1253 1 1  79 GLU CD   C  11.016  15.940  -4.567 1.00 . A A .  79 GLU CD   1 1 
        1  1254 1 1  79 GLU CG   C  11.213  17.238  -3.793 1.00 . A A .  79 GLU CG   1 1 
        1  1255 1 1  79 GLU H    H   9.110  19.557  -2.021 1.00 . A A .  79 GLU H    1 1 
        1  1256 1 1  79 GLU HA   H   8.742  16.646  -2.866 1.00 . A A .  79 GLU HA   1 1 
        1  1257 1 1  79 GLU HB2  H  11.195  18.165  -1.831 1.00 . A A .  79 GLU HB2  1 1 
        1  1258 1 1  79 GLU HB3  H  11.130  16.424  -1.805 1.00 . A A .  79 GLU HB3  1 1 
        1  1259 1 1  79 GLU HG2  H  10.781  18.056  -4.396 1.00 . A A .  79 GLU HG2  1 1 
        1  1260 1 1  79 GLU HG3  H  12.301  17.430  -3.803 1.00 . A A .  79 GLU HG3  1 1 
        1  1261 1 1  79 GLU N    N   8.680  18.725  -2.435 1.00 . A A .  79 GLU N    1 1 
        1  1262 1 1  79 GLU O    O   8.253  15.678  -0.698 1.00 . A A .  79 GLU O    1 1 
        1  1263 1 1  79 GLU OE1  O  10.536  14.928  -4.016 1.00 . A A .  79 GLU OE1  1 1 
        1  1264 1 1  79 GLU OE2  O  11.317  15.927  -5.777 1.00 . A A .  79 GLU OE2  1 1 
        1  1265 1 1  80 GLN C    C   7.319  16.513   2.109 1.00 . A A .  80 GLN C    1 1 
        1  1266 1 1  80 GLN CA   C   8.745  16.983   1.714 1.00 . A A .  80 GLN CA   1 1 
        1  1267 1 1  80 GLN CB   C   9.391  17.895   2.784 1.00 . A A .  80 GLN CB   1 1 
        1  1268 1 1  80 GLN CD   C   9.369  20.042   4.174 1.00 . A A .  80 GLN CD   1 1 
        1  1269 1 1  80 GLN CG   C   8.726  19.257   3.040 1.00 . A A .  80 GLN CG   1 1 
        1  1270 1 1  80 GLN H    H   8.898  18.574   0.182 1.00 . A A .  80 GLN H    1 1 
        1  1271 1 1  80 GLN HA   H   9.403  16.088   1.707 1.00 . A A .  80 GLN HA   1 1 
        1  1272 1 1  80 GLN HB2  H   9.427  17.304   3.723 1.00 . A A .  80 GLN HB2  1 1 
        1  1273 1 1  80 GLN HB3  H  10.457  18.045   2.515 1.00 . A A .  80 GLN HB3  1 1 
        1  1274 1 1  80 GLN HE21 H   8.234  19.113   5.526 1.00 . A A .  80 GLN HE21 1 1 
        1  1275 1 1  80 GLN HE22 H   9.442  20.382   6.106 1.00 . A A .  80 GLN HE22 1 1 
        1  1276 1 1  80 GLN HG2  H   8.793  19.880   2.131 1.00 . A A .  80 GLN HG2  1 1 
        1  1277 1 1  80 GLN HG3  H   7.641  19.148   3.228 1.00 . A A .  80 GLN HG3  1 1 
        1  1278 1 1  80 GLN N    N   8.859  17.567   0.352 1.00 . A A .  80 GLN N    1 1 
        1  1279 1 1  80 GLN NE2  N   8.932  19.849   5.396 1.00 . A A .  80 GLN NE2  1 1 
        1  1280 1 1  80 GLN O    O   6.325  17.208   1.869 1.00 . A A .  80 GLN O    1 1 
        1  1281 1 1  80 GLN OE1  O  10.270  20.848   3.976 1.00 . A A .  80 GLN OE1  1 1 
        1  1282 1 1  81 VAL C    C   5.443  15.024   4.405 1.00 . A A .  81 VAL C    1 1 
        1  1283 1 1  81 VAL CA   C   5.955  14.635   2.979 1.00 . A A .  81 VAL CA   1 1 
        1  1284 1 1  81 VAL CB   C   6.045  13.077   2.827 1.00 . A A .  81 VAL CB   1 1 
        1  1285 1 1  81 VAL CG1  C   4.625  12.481   2.736 1.00 . A A .  81 VAL CG1  1 1 
        1  1286 1 1  81 VAL CG2  C   6.857  12.572   1.621 1.00 . A A .  81 VAL CG2  1 1 
        1  1287 1 1  81 VAL H    H   8.146  14.843   2.840 1.00 . A A .  81 VAL H    1 1 
        1  1288 1 1  81 VAL HA   H   5.218  14.982   2.222 1.00 . A A .  81 VAL HA   1 1 
        1  1289 1 1  81 VAL HB   H   6.518  12.646   3.728 1.00 . A A .  81 VAL HB   1 1 
        1  1290 1 1  81 VAL HG11 H   4.034  12.691   3.648 1.00 . A A .  81 VAL HG11 1 1 
        1  1291 1 1  81 VAL HG12 H   4.065  12.908   1.887 1.00 . A A .  81 VAL HG12 1 1 
        1  1292 1 1  81 VAL HG13 H   4.641  11.383   2.610 1.00 . A A .  81 VAL HG13 1 1 
        1  1293 1 1  81 VAL HG21 H   6.725  11.488   1.446 1.00 . A A .  81 VAL HG21 1 1 
        1  1294 1 1  81 VAL HG22 H   6.623  13.100   0.682 1.00 . A A .  81 VAL HG22 1 1 
        1  1295 1 1  81 VAL HG23 H   7.935  12.724   1.778 1.00 . A A .  81 VAL HG23 1 1 
        1  1296 1 1  81 VAL N    N   7.245  15.318   2.710 1.00 . A A .  81 VAL N    1 1 
        1  1297 1 1  81 VAL O    O   6.143  14.856   5.408 1.00 . A A .  81 VAL O    1 1 
        1  1298 1 1  82 VAL C    C   2.789  14.937   6.483 1.00 . A A .  82 VAL C    1 1 
        1  1299 1 1  82 VAL CA   C   3.601  16.047   5.722 1.00 . A A .  82 VAL CA   1 1 
        1  1300 1 1  82 VAL CB   C   2.747  17.322   5.399 1.00 . A A .  82 VAL CB   1 1 
        1  1301 1 1  82 VAL CG1  C   2.084  17.938   6.648 1.00 . A A .  82 VAL CG1  1 1 
        1  1302 1 1  82 VAL CG2  C   3.558  18.458   4.727 1.00 . A A .  82 VAL CG2  1 1 
        1  1303 1 1  82 VAL H    H   3.735  15.629   3.551 1.00 . A A .  82 VAL H    1 1 
        1  1304 1 1  82 VAL HA   H   4.410  16.363   6.410 1.00 . A A .  82 VAL HA   1 1 
        1  1305 1 1  82 VAL HB   H   1.929  17.044   4.700 1.00 . A A .  82 VAL HB   1 1 
        1  1306 1 1  82 VAL HG11 H   2.821  18.314   7.377 1.00 . A A .  82 VAL HG11 1 1 
        1  1307 1 1  82 VAL HG12 H   1.433  18.784   6.362 1.00 . A A .  82 VAL HG12 1 1 
        1  1308 1 1  82 VAL HG13 H   1.427  17.227   7.178 1.00 . A A .  82 VAL HG13 1 1 
        1  1309 1 1  82 VAL HG21 H   4.003  18.149   3.762 1.00 . A A .  82 VAL HG21 1 1 
        1  1310 1 1  82 VAL HG22 H   2.910  19.323   4.493 1.00 . A A .  82 VAL HG22 1 1 
        1  1311 1 1  82 VAL HG23 H   4.386  18.818   5.364 1.00 . A A .  82 VAL HG23 1 1 
        1  1312 1 1  82 VAL N    N   4.211  15.529   4.464 1.00 . A A .  82 VAL N    1 1 
        1  1313 1 1  82 VAL O    O   3.041  14.691   7.664 1.00 . A A .  82 VAL O    1 1 
        1  1314 1 1  83 ARG C    C   0.175  12.513   5.350 1.00 . A A .  83 ARG C    1 1 
        1  1315 1 1  83 ARG CA   C   0.777  13.451   6.446 1.00 . A A .  83 ARG CA   1 1 
        1  1316 1 1  83 ARG CB   C  -0.319  14.261   7.205 1.00 . A A .  83 ARG CB   1 1 
        1  1317 1 1  83 ARG CD   C  -2.249  16.005   7.006 1.00 . A A .  83 ARG CD   1 1 
        1  1318 1 1  83 ARG CG   C  -1.060  15.302   6.359 1.00 . A A .  83 ARG CG   1 1 
        1  1319 1 1  83 ARG CZ   C  -4.704  15.518   7.025 1.00 . A A .  83 ARG CZ   1 1 
        1  1320 1 1  83 ARG H    H   1.725  14.626   4.836 1.00 . A A .  83 ARG H    1 1 
        1  1321 1 1  83 ARG HA   H   1.276  12.790   7.186 1.00 . A A .  83 ARG HA   1 1 
        1  1322 1 1  83 ARG HB2  H  -1.041  13.541   7.636 1.00 . A A .  83 ARG HB2  1 1 
        1  1323 1 1  83 ARG HB3  H   0.155  14.747   8.079 1.00 . A A .  83 ARG HB3  1 1 
        1  1324 1 1  83 ARG HD2  H  -1.982  16.398   8.006 1.00 . A A .  83 ARG HD2  1 1 
        1  1325 1 1  83 ARG HD3  H  -2.450  16.902   6.379 1.00 . A A .  83 ARG HD3  1 1 
        1  1326 1 1  83 ARG HE   H  -3.304  14.050   7.043 1.00 . A A .  83 ARG HE   1 1 
        1  1327 1 1  83 ARG HG2  H  -0.347  16.089   6.042 1.00 . A A .  83 ARG HG2  1 1 
        1  1328 1 1  83 ARG HG3  H  -1.391  14.835   5.416 1.00 . A A .  83 ARG HG3  1 1 
        1  1329 1 1  83 ARG HH11 H  -4.315  17.427   6.589 1.00 . A A .  83 ARG HH11 1 1 
        1  1330 1 1  83 ARG HH12 H  -6.069  16.927   6.669 1.00 . A A .  83 ARG HH12 1 1 
        1  1331 1 1  83 ARG HH21 H  -5.367  13.658   7.397 1.00 . A A .  83 ARG HH21 1 1 
        1  1332 1 1  83 ARG HH22 H  -6.625  14.969   7.142 1.00 . A A .  83 ARG HH22 1 1 
        1  1333 1 1  83 ARG N    N   1.788  14.349   5.823 1.00 . A A .  83 ARG N    1 1 
        1  1334 1 1  83 ARG NE   N  -3.432  15.106   7.077 1.00 . A A .  83 ARG NE   1 1 
        1  1335 1 1  83 ARG NH1  N  -5.071  16.756   6.803 1.00 . A A .  83 ARG NH1  1 1 
        1  1336 1 1  83 ARG NH2  N  -5.657  14.659   7.216 1.00 . A A .  83 ARG NH2  1 1 
        1  1337 1 1  83 ARG O    O   0.134  12.872   4.168 1.00 . A A .  83 ARG O    1 1 
        1  1338 1 1  84 TRP C    C  -2.063   9.544   5.415 1.00 . A A .  84 TRP C    1 1 
        1  1339 1 1  84 TRP CA   C  -0.873  10.337   4.816 1.00 . A A .  84 TRP CA   1 1 
        1  1340 1 1  84 TRP CB   C   0.157   9.423   4.149 1.00 . A A .  84 TRP CB   1 1 
        1  1341 1 1  84 TRP CD1  C   0.805   7.186   5.439 1.00 . A A .  84 TRP CD1  1 1 
        1  1342 1 1  84 TRP CD2  C   2.421   8.713   5.264 1.00 . A A .  84 TRP CD2  1 1 
        1  1343 1 1  84 TRP CE2  C   2.909   7.572   5.951 1.00 . A A .  84 TRP CE2  1 1 
        1  1344 1 1  84 TRP CE3  C   3.312   9.782   4.931 1.00 . A A .  84 TRP CE3  1 1 
        1  1345 1 1  84 TRP CG   C   1.077   8.500   4.967 1.00 . A A .  84 TRP CG   1 1 
        1  1346 1 1  84 TRP CH2  C   5.109   8.589   6.052 1.00 . A A .  84 TRP CH2  1 1 
        1  1347 1 1  84 TRP CZ2  C   4.274   7.519   6.359 1.00 . A A .  84 TRP CZ2  1 1 
        1  1348 1 1  84 TRP CZ3  C   4.638   9.702   5.335 1.00 . A A .  84 TRP CZ3  1 1 
        1  1349 1 1  84 TRP H    H  -0.618  11.338   6.719 1.00 . A A .  84 TRP H    1 1 
        1  1350 1 1  84 TRP HA   H  -1.285  10.923   3.970 1.00 . A A .  84 TRP HA   1 1 
        1  1351 1 1  84 TRP HB2  H  -0.408   8.811   3.434 1.00 . A A .  84 TRP HB2  1 1 
        1  1352 1 1  84 TRP HB3  H   0.798  10.071   3.535 1.00 . A A .  84 TRP HB3  1 1 
        1  1353 1 1  84 TRP HD1  H  -0.102   6.627   5.247 1.00 . A A .  84 TRP HD1  1 1 
        1  1354 1 1  84 TRP HE1  H   2.086   5.633   6.320 1.00 . A A .  84 TRP HE1  1 1 
        1  1355 1 1  84 TRP HE3  H   2.973  10.607   4.323 1.00 . A A .  84 TRP HE3  1 1 
        1  1356 1 1  84 TRP HH2  H   6.148   8.569   6.335 1.00 . A A .  84 TRP HH2  1 1 
        1  1357 1 1  84 TRP HZ2  H   4.657   6.651   6.882 1.00 . A A .  84 TRP HZ2  1 1 
        1  1358 1 1  84 TRP HZ3  H   5.334  10.489   5.071 1.00 . A A .  84 TRP HZ3  1 1 
        1  1359 1 1  84 TRP N    N  -0.283  11.319   5.752 1.00 . A A .  84 TRP N    1 1 
        1  1360 1 1  84 TRP NE1  N   1.921   6.619   6.077 1.00 . A A .  84 TRP NE1  1 1 
        1  1361 1 1  84 TRP O    O  -1.999   9.005   6.524 1.00 . A A .  84 TRP O    1 1 
        1  1362 1 1  85 GLU C    C  -4.872   7.820   4.119 1.00 . A A .  85 GLU C    1 1 
        1  1363 1 1  85 GLU CA   C  -4.456   8.994   5.070 1.00 . A A .  85 GLU CA   1 1 
        1  1364 1 1  85 GLU CB   C  -5.522  10.119   5.096 1.00 . A A .  85 GLU CB   1 1 
        1  1365 1 1  85 GLU CD   C  -4.428  11.934   6.672 1.00 . A A .  85 GLU CD   1 1 
        1  1366 1 1  85 GLU CG   C  -5.100  11.571   5.368 1.00 . A A .  85 GLU CG   1 1 
        1  1367 1 1  85 GLU H    H  -3.055  10.088   3.785 1.00 . A A .  85 GLU H    1 1 
        1  1368 1 1  85 GLU HA   H  -4.392   8.625   6.113 1.00 . A A .  85 GLU HA   1 1 
        1  1369 1 1  85 GLU HB2  H  -6.063  10.150   4.130 1.00 . A A .  85 GLU HB2  1 1 
        1  1370 1 1  85 GLU HB3  H  -6.306   9.824   5.822 1.00 . A A .  85 GLU HB3  1 1 
        1  1371 1 1  85 GLU HG2  H  -4.446  11.921   4.551 1.00 . A A .  85 GLU HG2  1 1 
        1  1372 1 1  85 GLU HG3  H  -6.006  12.193   5.283 1.00 . A A .  85 GLU HG3  1 1 
        1  1373 1 1  85 GLU N    N  -3.132   9.469   4.614 1.00 . A A .  85 GLU N    1 1 
        1  1374 1 1  85 GLU O    O  -5.252   8.038   2.960 1.00 . A A .  85 GLU O    1 1 
        1  1375 1 1  85 GLU OE1  O  -5.143  12.046   7.689 1.00 . A A .  85 GLU OE1  1 1 
        1  1376 1 1  85 GLU OE2  O  -3.259  12.378   6.664 1.00 . A A .  85 GLU OE2  1 1 
        1  1377 1 1  86 GLY C    C  -6.064   4.540   3.832 1.00 . A A .  86 GLY C    1 1 
        1  1378 1 1  86 GLY CA   C  -4.798   5.389   3.713 1.00 . A A .  86 GLY CA   1 1 
        1  1379 1 1  86 GLY H    H  -4.357   6.536   5.550 1.00 . A A .  86 GLY H    1 1 
        1  1380 1 1  86 GLY HA2  H  -4.635   5.654   2.649 1.00 . A A .  86 GLY HA2  1 1 
        1  1381 1 1  86 GLY HA3  H  -3.939   4.736   3.946 1.00 . A A .  86 GLY HA3  1 1 
        1  1382 1 1  86 GLY N    N  -4.718   6.575   4.592 1.00 . A A .  86 GLY N    1 1 
        1  1383 1 1  86 GLY O    O  -6.023   3.459   4.425 1.00 . A A .  86 GLY O    1 1 
        1  1384 1 1  87 ASP C    C  -8.217   3.231   1.534 1.00 . A A .  87 ASP C    1 1 
        1  1385 1 1  87 ASP CA   C  -8.318   4.082   2.867 1.00 . A A .  87 ASP CA   1 1 
        1  1386 1 1  87 ASP CB   C  -9.591   4.958   2.914 1.00 . A A .  87 ASP CB   1 1 
        1  1387 1 1  87 ASP CG   C -10.053   5.263   4.337 1.00 . A A .  87 ASP CG   1 1 
        1  1388 1 1  87 ASP H    H  -6.986   5.861   2.669 1.00 . A A .  87 ASP H    1 1 
        1  1389 1 1  87 ASP HA   H  -8.408   3.318   3.669 1.00 . A A .  87 ASP HA   1 1 
        1  1390 1 1  87 ASP HB2  H  -9.463   5.901   2.352 1.00 . A A .  87 ASP HB2  1 1 
        1  1391 1 1  87 ASP HB3  H -10.441   4.451   2.427 1.00 . A A .  87 ASP HB3  1 1 
        1  1392 1 1  87 ASP N    N  -7.128   4.958   3.137 1.00 . A A .  87 ASP N    1 1 
        1  1393 1 1  87 ASP O    O  -9.196   2.956   0.833 1.00 . A A .  87 ASP O    1 1 
        1  1394 1 1  87 ASP OD1  O -10.524   4.327   5.021 1.00 . A A .  87 ASP OD1  1 1 
        1  1395 1 1  87 ASP OD2  O  -9.949   6.428   4.774 1.00 . A A .  87 ASP OD2  1 1 
        1  1396 1 1  88 TYR C    C  -6.883   0.402   0.444 1.00 . A A .  88 TYR C    1 1 
        1  1397 1 1  88 TYR CA   C  -6.662   1.893   0.114 1.00 . A A .  88 TYR CA   1 1 
        1  1398 1 1  88 TYR CB   C  -5.251   2.233  -0.399 1.00 . A A .  88 TYR CB   1 1 
        1  1399 1 1  88 TYR CD1  C  -3.931   2.123   1.861 1.00 . A A .  88 TYR CD1  1 1 
        1  1400 1 1  88 TYR CD2  C  -2.809   2.673  -0.204 1.00 . A A .  88 TYR CD2  1 1 
        1  1401 1 1  88 TYR CE1  C  -2.727   2.263   2.547 1.00 . A A .  88 TYR CE1  1 1 
        1  1402 1 1  88 TYR CE2  C  -1.604   2.797   0.486 1.00 . A A .  88 TYR CE2  1 1 
        1  1403 1 1  88 TYR CG   C  -3.989   2.326   0.464 1.00 . A A .  88 TYR CG   1 1 
        1  1404 1 1  88 TYR CZ   C  -1.565   2.581   1.858 1.00 . A A .  88 TYR CZ   1 1 
        1  1405 1 1  88 TYR H    H  -6.291   3.188   1.852 1.00 . A A .  88 TYR H    1 1 
        1  1406 1 1  88 TYR HA   H  -7.319   2.173  -0.739 1.00 . A A .  88 TYR HA   1 1 
        1  1407 1 1  88 TYR HB2  H  -5.028   1.524  -1.217 1.00 . A A .  88 TYR HB2  1 1 
        1  1408 1 1  88 TYR HB3  H  -5.342   3.219  -0.891 1.00 . A A .  88 TYR HB3  1 1 
        1  1409 1 1  88 TYR HD1  H  -4.809   1.842   2.423 1.00 . A A .  88 TYR HD1  1 1 
        1  1410 1 1  88 TYR HD2  H  -2.811   2.848  -1.272 1.00 . A A .  88 TYR HD2  1 1 
        1  1411 1 1  88 TYR HE1  H  -2.677   2.118   3.614 1.00 . A A .  88 TYR HE1  1 1 
        1  1412 1 1  88 TYR HE2  H  -0.702   3.069  -0.043 1.00 . A A .  88 TYR HE2  1 1 
        1  1413 1 1  88 TYR HH   H  -0.250   1.724   2.932 1.00 . A A .  88 TYR HH   1 1 
        1  1414 1 1  88 TYR N    N  -7.004   2.749   1.261 1.00 . A A .  88 TYR N    1 1 
        1  1415 1 1  88 TYR O    O  -6.139  -0.182   1.236 1.00 . A A .  88 TYR O    1 1 
        1  1416 1 1  88 TYR OH   O  -0.386   2.603   2.524 1.00 . A A .  88 TYR OH   1 1 
        1  1417 1 1  89 PHE C    C  -9.329  -1.111   1.804 1.00 . A A .  89 PHE C    1 1 
        1  1418 1 1  89 PHE CA   C  -8.630  -1.401   0.402 1.00 . A A .  89 PHE CA   1 1 
        1  1419 1 1  89 PHE CB   C  -7.748  -2.671   0.475 1.00 . A A .  89 PHE CB   1 1 
        1  1420 1 1  89 PHE CD1  C  -5.947  -2.594  -1.333 1.00 . A A .  89 PHE CD1  1 1 
        1  1421 1 1  89 PHE CD2  C  -7.552  -4.393  -1.395 1.00 . A A .  89 PHE CD2  1 1 
        1  1422 1 1  89 PHE CE1  C  -5.268  -3.159  -2.412 1.00 . A A .  89 PHE CE1  1 1 
        1  1423 1 1  89 PHE CE2  C  -6.865  -4.966  -2.469 1.00 . A A .  89 PHE CE2  1 1 
        1  1424 1 1  89 PHE CG   C  -7.099  -3.201  -0.808 1.00 . A A .  89 PHE CG   1 1 
        1  1425 1 1  89 PHE CZ   C  -5.721  -4.349  -2.971 1.00 . A A .  89 PHE CZ   1 1 
        1  1426 1 1  89 PHE H    H  -8.396   0.424  -0.831 1.00 . A A .  89 PHE H    1 1 
        1  1427 1 1  89 PHE HA   H  -9.461  -1.632  -0.295 1.00 . A A .  89 PHE HA   1 1 
        1  1428 1 1  89 PHE HB2  H  -6.945  -2.518   1.219 1.00 . A A .  89 PHE HB2  1 1 
        1  1429 1 1  89 PHE HB3  H  -8.362  -3.476   0.926 1.00 . A A .  89 PHE HB3  1 1 
        1  1430 1 1  89 PHE HD1  H  -5.547  -1.685  -0.902 1.00 . A A .  89 PHE HD1  1 1 
        1  1431 1 1  89 PHE HD2  H  -8.419  -4.908  -0.998 1.00 . A A .  89 PHE HD2  1 1 
        1  1432 1 1  89 PHE HE1  H  -4.384  -2.662  -2.794 1.00 . A A .  89 PHE HE1  1 1 
        1  1433 1 1  89 PHE HE2  H  -7.214  -5.898  -2.895 1.00 . A A .  89 PHE HE2  1 1 
        1  1434 1 1  89 PHE HZ   H  -5.177  -4.801  -3.788 1.00 . A A .  89 PHE HZ   1 1 
        1  1435 1 1  89 PHE N    N  -7.963  -0.172  -0.119 1.00 . A A .  89 PHE N    1 1 
        1  1436 1 1  89 PHE O    O  -8.749  -1.482   2.833 1.00 . A A .  89 PHE O    1 1 
        1  1437 1 1  90 PRO C    C -11.697  -0.839   4.238 1.00 . A A .  90 PRO C    1 1 
        1  1438 1 1  90 PRO CA   C -10.991   0.120   3.233 1.00 . A A .  90 PRO CA   1 1 
        1  1439 1 1  90 PRO CB   C -11.869   1.306   2.747 1.00 . A A .  90 PRO CB   1 1 
        1  1440 1 1  90 PRO CD   C -11.260   0.092   0.759 1.00 . A A .  90 PRO CD   1 1 
        1  1441 1 1  90 PRO CG   C -12.452   0.820   1.400 1.00 . A A .  90 PRO CG   1 1 
        1  1442 1 1  90 PRO HA   H -10.123   0.547   3.774 1.00 . A A .  90 PRO HA   1 1 
        1  1443 1 1  90 PRO HB2  H -12.645   1.622   3.467 1.00 . A A .  90 PRO HB2  1 1 
        1  1444 1 1  90 PRO HB3  H -11.221   2.191   2.581 1.00 . A A .  90 PRO HB3  1 1 
        1  1445 1 1  90 PRO HD2  H -11.570  -0.706   0.059 1.00 . A A .  90 PRO HD2  1 1 
        1  1446 1 1  90 PRO HD3  H -10.632   0.812   0.200 1.00 . A A .  90 PRO HD3  1 1 
        1  1447 1 1  90 PRO HG2  H -13.289   0.118   1.581 1.00 . A A .  90 PRO HG2  1 1 
        1  1448 1 1  90 PRO HG3  H -12.833   1.649   0.778 1.00 . A A .  90 PRO HG3  1 1 
        1  1449 1 1  90 PRO N    N -10.514  -0.452   1.915 1.00 . A A .  90 PRO N    1 1 
        1  1450 1 1  90 PRO O    O -12.746  -0.529   4.804 1.00 . A A .  90 PRO O    1 1 
        1  1451 1 1  91 SER C    C -10.088  -3.769   5.863 1.00 . A A .  91 SER C    1 1 
        1  1452 1 1  91 SER CA   C -11.326  -2.839   5.687 1.00 . A A .  91 SER CA   1 1 
        1  1453 1 1  91 SER CB   C -12.637  -3.641   5.526 1.00 . A A .  91 SER CB   1 1 
        1  1454 1 1  91 SER H    H -10.148  -2.006   3.996 1.00 . A A .  91 SER H    1 1 
        1  1455 1 1  91 SER HA   H -11.438  -2.204   6.589 1.00 . A A .  91 SER HA   1 1 
        1  1456 1 1  91 SER HB2  H -13.416  -3.014   5.053 1.00 . A A .  91 SER HB2  1 1 
        1  1457 1 1  91 SER HB3  H -12.514  -4.511   4.854 1.00 . A A .  91 SER HB3  1 1 
        1  1458 1 1  91 SER HG   H -12.451  -4.618   7.303 1.00 . A A .  91 SER HG   1 1 
        1  1459 1 1  91 SER N    N -11.031  -1.962   4.524 1.00 . A A .  91 SER N    1 1 
        1  1460 1 1  91 SER O    O  -9.972  -4.798   5.192 1.00 . A A .  91 SER O    1 1 
        1  1461 1 1  91 SER OG   O -13.146  -4.061   6.792 1.00 . A A .  91 SER OG   1 1 
        1  1462 1 1  92 GLN C    C  -7.982  -5.290   7.973 1.00 . A A .  92 GLN C    1 1 
        1  1463 1 1  92 GLN CA   C  -7.866  -4.146   6.926 1.00 . A A .  92 GLN CA   1 1 
        1  1464 1 1  92 GLN CB   C  -6.697  -3.156   7.157 1.00 . A A .  92 GLN CB   1 1 
        1  1465 1 1  92 GLN CD   C  -5.789  -1.098   8.467 1.00 . A A .  92 GLN CD   1 1 
        1  1466 1 1  92 GLN CG   C  -6.780  -2.246   8.397 1.00 . A A .  92 GLN CG   1 1 
        1  1467 1 1  92 GLN H    H  -9.355  -2.520   7.230 1.00 . A A .  92 GLN H    1 1 
        1  1468 1 1  92 GLN HA   H  -7.604  -4.645   5.969 1.00 . A A .  92 GLN HA   1 1 
        1  1469 1 1  92 GLN HB2  H  -5.751  -3.734   7.186 1.00 . A A .  92 GLN HB2  1 1 
        1  1470 1 1  92 GLN HB3  H  -6.607  -2.552   6.237 1.00 . A A .  92 GLN HB3  1 1 
        1  1471 1 1  92 GLN HE21 H  -4.203  -2.327   8.359 1.00 . A A .  92 GLN HE21 1 1 
        1  1472 1 1  92 GLN HE22 H  -3.912  -0.529   8.526 1.00 . A A .  92 GLN HE22 1 1 
        1  1473 1 1  92 GLN HG2  H  -7.789  -1.804   8.485 1.00 . A A .  92 GLN HG2  1 1 
        1  1474 1 1  92 GLN HG3  H  -6.670  -2.841   9.316 1.00 . A A .  92 GLN HG3  1 1 
        1  1475 1 1  92 GLN N    N  -9.130  -3.376   6.717 1.00 . A A .  92 GLN N    1 1 
        1  1476 1 1  92 GLN NE2  N  -4.509  -1.347   8.383 1.00 . A A .  92 GLN NE2  1 1 
        1  1477 1 1  92 GLN O    O  -7.416  -5.232   9.070 1.00 . A A .  92 GLN O    1 1 
        1  1478 1 1  92 GLN OE1  O  -6.156   0.063   8.625 1.00 . A A .  92 GLN OE1  1 1 
        1  1479 1 1  93 ASP C    C  -9.708  -8.616   7.815 1.00 . A A .  93 ASP C    1 1 
        1  1480 1 1  93 ASP CA   C  -9.251  -7.333   8.565 1.00 . A A .  93 ASP CA   1 1 
        1  1481 1 1  93 ASP CB   C -10.337  -6.746   9.498 1.00 . A A .  93 ASP CB   1 1 
        1  1482 1 1  93 ASP CG   C -11.641  -6.255   8.891 1.00 . A A .  93 ASP CG   1 1 
        1  1483 1 1  93 ASP H    H  -9.181  -6.227   6.698 1.00 . A A .  93 ASP H    1 1 
        1  1484 1 1  93 ASP HA   H  -8.427  -7.618   9.252 1.00 . A A .  93 ASP HA   1 1 
        1  1485 1 1  93 ASP HB2  H -10.579  -7.503  10.265 1.00 . A A .  93 ASP HB2  1 1 
        1  1486 1 1  93 ASP HB3  H  -9.902  -5.903  10.063 1.00 . A A .  93 ASP HB3  1 1 
        1  1487 1 1  93 ASP N    N  -8.715  -6.348   7.602 1.00 . A A .  93 ASP N    1 1 
        1  1488 1 1  93 ASP O    O -10.815  -8.711   7.279 1.00 . A A .  93 ASP O    1 1 
        1  1489 1 1  93 ASP OD1  O -11.627  -5.291   8.095 1.00 . A A .  93 ASP OD1  1 1 
        1  1490 1 1  93 ASP OD2  O -12.699  -6.830   9.220 1.00 . A A .  93 ASP OD2  1 1 
        1  1491 1 1  94 GLU C    C -10.110 -11.672   8.669 1.00 . A A .  94 GLU C    1 1 
        1  1492 1 1  94 GLU CA   C  -9.278 -11.030   7.512 1.00 . A A .  94 GLU CA   1 1 
        1  1493 1 1  94 GLU CB   C  -8.109 -11.902   7.012 1.00 . A A .  94 GLU CB   1 1 
        1  1494 1 1  94 GLU CD   C  -5.832 -11.113   7.923 1.00 . A A .  94 GLU CD   1 1 
        1  1495 1 1  94 GLU CG   C  -6.911 -12.169   7.927 1.00 . A A .  94 GLU CG   1 1 
        1  1496 1 1  94 GLU H    H  -7.894  -9.406   8.067 1.00 . A A .  94 GLU H    1 1 
        1  1497 1 1  94 GLU HA   H  -9.935 -10.977   6.616 1.00 . A A .  94 GLU HA   1 1 
        1  1498 1 1  94 GLU HB2  H  -8.537 -12.884   6.730 1.00 . A A .  94 GLU HB2  1 1 
        1  1499 1 1  94 GLU HB3  H  -7.756 -11.499   6.044 1.00 . A A .  94 GLU HB3  1 1 
        1  1500 1 1  94 GLU HG2  H  -7.216 -12.360   8.966 1.00 . A A .  94 GLU HG2  1 1 
        1  1501 1 1  94 GLU HG3  H  -6.454 -13.111   7.592 1.00 . A A .  94 GLU HG3  1 1 
        1  1502 1 1  94 GLU N    N  -8.861  -9.648   7.837 1.00 . A A .  94 GLU N    1 1 
        1  1503 1 1  94 GLU O    O  -9.621 -12.399   9.542 1.00 . A A .  94 GLU O    1 1 
        1  1504 1 1  94 GLU OE1  O  -6.023 -10.041   8.530 1.00 . A A .  94 GLU OE1  1 1 
        1  1505 1 1  94 GLU OE2  O  -4.775 -11.361   7.297 1.00 . A A .  94 GLU OE2  1 1 
        1  1506 1 1  95 GLN C    C -12.855 -13.443   8.626 1.00 . A A .  95 GLN C    1 1 
        1  1507 1 1  95 GLN CA   C -12.446 -12.134   9.400 1.00 . A A .  95 GLN CA   1 1 
        1  1508 1 1  95 GLN CB   C -13.654 -11.207   9.681 1.00 . A A .  95 GLN CB   1 1 
        1  1509 1 1  95 GLN CD   C -14.595  -9.244  11.028 1.00 . A A .  95 GLN CD   1 1 
        1  1510 1 1  95 GLN CG   C -13.348 -10.031  10.638 1.00 . A A .  95 GLN CG   1 1 
        1  1511 1 1  95 GLN H    H -11.600 -10.593   8.005 1.00 . A A .  95 GLN H    1 1 
        1  1512 1 1  95 GLN HA   H -12.032 -12.452  10.379 1.00 . A A .  95 GLN HA   1 1 
        1  1513 1 1  95 GLN HB2  H -14.070 -10.820   8.729 1.00 . A A .  95 GLN HB2  1 1 
        1  1514 1 1  95 GLN HB3  H -14.471 -11.817  10.119 1.00 . A A .  95 GLN HB3  1 1 
        1  1515 1 1  95 GLN HE21 H -13.987  -7.622   9.987 1.00 . A A .  95 GLN HE21 1 1 
        1  1516 1 1  95 GLN HE22 H -15.609  -7.566  10.881 1.00 . A A .  95 GLN HE22 1 1 
        1  1517 1 1  95 GLN HG2  H -12.894 -10.410  11.571 1.00 . A A .  95 GLN HG2  1 1 
        1  1518 1 1  95 GLN HG3  H -12.589  -9.358  10.193 1.00 . A A .  95 GLN HG3  1 1 
        1  1519 1 1  95 GLN N    N -11.415 -11.393   8.623 1.00 . A A .  95 GLN N    1 1 
        1  1520 1 1  95 GLN NE2  N -14.769  -8.040  10.544 1.00 . A A .  95 GLN NE2  1 1 
        1  1521 1 1  95 GLN O    O -13.925 -13.561   8.025 1.00 . A A .  95 GLN O    1 1 
        1  1522 1 1  95 GLN OE1  O -15.428  -9.705  11.801 1.00 . A A .  95 GLN OE1  1 1 
        1  1523 1 1  96 LEU C    C -11.068 -16.701   8.200 1.00 . A A .  96 LEU C    1 1 
        1  1524 1 1  96 LEU CA   C -11.836 -15.483   7.604 1.00 . A A .  96 LEU CA   1 1 
        1  1525 1 1  96 LEU CB   C -11.172 -14.882   6.328 1.00 . A A .  96 LEU CB   1 1 
        1  1526 1 1  96 LEU CD1  C -11.310 -14.911   3.796 1.00 . A A .  96 LEU CD1  1 1 
        1  1527 1 1  96 LEU CD2  C  -9.780 -16.510   4.930 1.00 . A A .  96 LEU CD2  1 1 
        1  1528 1 1  96 LEU CG   C -11.120 -15.769   5.065 1.00 . A A .  96 LEU CG   1 1 
        1  1529 1 1  96 LEU H    H -11.037 -14.000   9.012 1.00 . A A .  96 LEU H    1 1 
        1  1530 1 1  96 LEU HA   H -12.871 -15.795   7.368 1.00 . A A .  96 LEU HA   1 1 
        1  1531 1 1  96 LEU HB2  H -11.744 -13.961   6.083 1.00 . A A .  96 LEU HB2  1 1 
        1  1532 1 1  96 LEU HB3  H -10.161 -14.504   6.573 1.00 . A A .  96 LEU HB3  1 1 
        1  1533 1 1  96 LEU HD11 H -10.528 -14.137   3.689 1.00 . A A .  96 LEU HD11 1 1 
        1  1534 1 1  96 LEU HD12 H -11.286 -15.529   2.880 1.00 . A A .  96 LEU HD12 1 1 
        1  1535 1 1  96 LEU HD13 H -12.285 -14.390   3.796 1.00 . A A .  96 LEU HD13 1 1 
        1  1536 1 1  96 LEU HD21 H  -8.925 -15.816   4.829 1.00 . A A .  96 LEU HD21 1 1 
        1  1537 1 1  96 LEU HD22 H  -9.560 -17.157   5.795 1.00 . A A .  96 LEU HD22 1 1 
        1  1538 1 1  96 LEU HD23 H  -9.769 -17.169   4.043 1.00 . A A .  96 LEU HD23 1 1 
        1  1539 1 1  96 LEU HG   H -11.944 -16.512   5.079 1.00 . A A .  96 LEU HG   1 1 
        1  1540 1 1  96 LEU N    N -11.900 -14.384   8.610 1.00 . A A .  96 LEU N    1 1 
        1  1541 1 1  96 LEU O    O -10.170 -16.548   9.037 1.00 . A A .  96 LEU O    1 1 
        1  1542 1 1  97 ALA C    C  -9.232 -19.286   7.798 1.00 . A A .  97 ALA C    1 1 
        1  1543 1 1  97 ALA CA   C -10.742 -19.169   8.195 1.00 . A A .  97 ALA CA   1 1 
        1  1544 1 1  97 ALA CB   C -11.576 -20.334   7.636 1.00 . A A .  97 ALA CB   1 1 
        1  1545 1 1  97 ALA H    H -12.140 -17.930   7.028 1.00 . A A .  97 ALA H    1 1 
        1  1546 1 1  97 ALA HA   H -10.836 -19.226   9.301 1.00 . A A .  97 ALA HA   1 1 
        1  1547 1 1  97 ALA HB1  H -12.629 -20.282   7.971 1.00 . A A .  97 ALA HB1  1 1 
        1  1548 1 1  97 ALA HB2  H -11.580 -20.360   6.530 1.00 . A A .  97 ALA HB2  1 1 
        1  1549 1 1  97 ALA HB3  H -11.188 -21.312   7.975 1.00 . A A .  97 ALA HB3  1 1 
        1  1550 1 1  97 ALA N    N -11.404 -17.919   7.740 1.00 . A A .  97 ALA N    1 1 
        1  1551 1 1  97 ALA O    O  -8.876 -19.658   6.677 1.00 . A A .  97 ALA O    1 1 
        1  1552 1 1  98 LYS C    C  -6.169 -19.296   9.829 1.00 . A A .  98 LYS C    1 1 
        1  1553 1 1  98 LYS CA   C  -6.897 -18.808   8.541 1.00 . A A .  98 LYS CA   1 1 
        1  1554 1 1  98 LYS CB   C  -6.600 -17.315   8.226 1.00 . A A .  98 LYS CB   1 1 
        1  1555 1 1  98 LYS CD   C  -4.979 -15.488   7.536 1.00 . A A .  98 LYS CD   1 1 
        1  1556 1 1  98 LYS CE   C  -3.523 -15.085   7.258 1.00 . A A .  98 LYS CE   1 1 
        1  1557 1 1  98 LYS CG   C  -5.130 -16.983   7.888 1.00 . A A .  98 LYS CG   1 1 
        1  1558 1 1  98 LYS H    H  -8.823 -18.466   9.550 1.00 . A A .  98 LYS H    1 1 
        1  1559 1 1  98 LYS HA   H  -6.588 -19.437   7.681 1.00 . A A .  98 LYS HA   1 1 
        1  1560 1 1  98 LYS HB2  H  -7.241 -17.010   7.371 1.00 . A A .  98 LYS HB2  1 1 
        1  1561 1 1  98 LYS HB3  H  -6.941 -16.687   9.075 1.00 . A A .  98 LYS HB3  1 1 
        1  1562 1 1  98 LYS HD2  H  -5.625 -15.260   6.663 1.00 . A A .  98 LYS HD2  1 1 
        1  1563 1 1  98 LYS HD3  H  -5.374 -14.883   8.378 1.00 . A A .  98 LYS HD3  1 1 
        1  1564 1 1  98 LYS HE2  H  -2.924 -15.183   8.192 1.00 . A A .  98 LYS HE2  1 1 
        1  1565 1 1  98 LYS HE3  H  -3.058 -15.797   6.540 1.00 . A A .  98 LYS HE3  1 1 
        1  1566 1 1  98 LYS HG2  H  -4.477 -17.240   8.746 1.00 . A A .  98 LYS HG2  1 1 
        1  1567 1 1  98 LYS HG3  H  -4.788 -17.613   7.042 1.00 . A A .  98 LYS HG3  1 1 
        1  1568 1 1  98 LYS HZ1  H  -2.507 -13.331   6.587 1.00 . A A .  98 LYS HZ1  1 1 
        1  1569 1 1  98 LYS HZ2  H  -3.927 -13.590   5.807 1.00 . A A .  98 LYS HZ2  1 1 
        1  1570 1 1  98 LYS HZ3  H  -3.944 -12.958   7.284 1.00 . A A .  98 LYS HZ3  1 1 
        1  1571 1 1  98 LYS N    N  -8.367 -18.920   8.749 1.00 . A A .  98 LYS N    1 1 
        1  1572 1 1  98 LYS NZ   N  -3.458 -13.694   6.720 1.00 . A A .  98 LYS NZ   1 1 
        1  1573 1 1  98 LYS O    O  -6.570 -18.951  10.947 1.00 . A A .  98 LYS O    1 1 
        1  1574 1 1  99 ALA C    C  -3.379 -19.476  11.544 1.00 . A A .  99 ALA C    1 1 
        1  1575 1 1  99 ALA CA   C  -4.276 -20.552  10.840 1.00 . A A .  99 ALA CA   1 1 
        1  1576 1 1  99 ALA CB   C  -3.480 -21.759  10.321 1.00 . A A .  99 ALA CB   1 1 
        1  1577 1 1  99 ALA H    H  -4.840 -20.323   8.718 1.00 . A A .  99 ALA H    1 1 
        1  1578 1 1  99 ALA HA   H  -4.980 -20.948  11.602 1.00 . A A .  99 ALA HA   1 1 
        1  1579 1 1  99 ALA HB1  H  -2.747 -21.482   9.539 1.00 . A A .  99 ALA HB1  1 1 
        1  1580 1 1  99 ALA HB2  H  -2.906 -22.246  11.131 1.00 . A A .  99 ALA HB2  1 1 
        1  1581 1 1  99 ALA HB3  H  -4.143 -22.536   9.897 1.00 . A A .  99 ALA HB3  1 1 
        1  1582 1 1  99 ALA N    N  -5.061 -20.043   9.678 1.00 . A A .  99 ALA N    1 1 
        1  1583 1 1  99 ALA O    O  -2.148 -19.486  11.468 1.00 . A A .  99 ALA O    1 1 
        1  1584 1 1 100 ALA C    C  -4.426 -16.827  13.973 1.00 . A A . 100 ALA C    1 1 
        1  1585 1 1 100 ALA CA   C  -3.424 -17.388  12.903 1.00 . A A . 100 ALA CA   1 1 
        1  1586 1 1 100 ALA CB   C  -3.137 -16.314  11.836 1.00 . A A . 100 ALA CB   1 1 
        1  1587 1 1 100 ALA H    H  -5.052 -18.526  11.983 1.00 . A A . 100 ALA H    1 1 
        1  1588 1 1 100 ALA HA   H  -2.474 -17.695  13.378 1.00 . A A . 100 ALA HA   1 1 
        1  1589 1 1 100 ALA HB1  H  -2.750 -15.380  12.281 1.00 . A A . 100 ALA HB1  1 1 
        1  1590 1 1 100 ALA HB2  H  -2.383 -16.664  11.107 1.00 . A A . 100 ALA HB2  1 1 
        1  1591 1 1 100 ALA HB3  H  -4.056 -16.069  11.270 1.00 . A A . 100 ALA HB3  1 1 
        1  1592 1 1 100 ALA N    N  -4.051 -18.548  12.236 1.00 . A A . 100 ALA N    1 1 
        1  1593 1 1 100 ALA O    O  -5.545 -16.471  13.575 1.00 . A A . 100 ALA O    1 1 
        1  1594 1 1 101 PRO C    C  -5.365 -14.695  16.322 1.00 . A A . 101 PRO C    1 1 
        1  1595 1 1 101 PRO CA   C  -5.122 -16.230  16.314 1.00 . A A . 101 PRO CA   1 1 
        1  1596 1 1 101 PRO CB   C  -4.515 -16.803  17.623 1.00 . A A . 101 PRO CB   1 1 
        1  1597 1 1 101 PRO CD   C  -2.847 -17.158  15.901 1.00 . A A . 101 PRO CD   1 1 
        1  1598 1 1 101 PRO CG   C  -2.988 -16.775  17.385 1.00 . A A . 101 PRO CG   1 1 
        1  1599 1 1 101 PRO HA   H  -6.091 -16.740  16.138 1.00 . A A . 101 PRO HA   1 1 
        1  1600 1 1 101 PRO HB2  H  -4.818 -16.255  18.533 1.00 . A A . 101 PRO HB2  1 1 
        1  1601 1 1 101 PRO HB3  H  -4.856 -17.850  17.752 1.00 . A A . 101 PRO HB3  1 1 
        1  1602 1 1 101 PRO HD2  H  -1.963 -16.679  15.440 1.00 . A A . 101 PRO HD2  1 1 
        1  1603 1 1 101 PRO HD3  H  -2.746 -18.256  15.789 1.00 . A A . 101 PRO HD3  1 1 
        1  1604 1 1 101 PRO HG2  H  -2.603 -15.749  17.552 1.00 . A A . 101 PRO HG2  1 1 
        1  1605 1 1 101 PRO HG3  H  -2.436 -17.453  18.058 1.00 . A A . 101 PRO HG3  1 1 
        1  1606 1 1 101 PRO N    N  -4.113 -16.695  15.293 1.00 . A A . 101 PRO N    1 1 
        1  1607 1 1 101 PRO O    O  -4.970 -13.965  17.236 1.00 . A A . 101 PRO O    1 1 
        1  1608 1 1 102 LYS C    C  -7.490 -12.152  15.516 1.00 . A A . 102 LYS C    1 1 
        1  1609 1 1 102 LYS CA   C  -6.159 -12.762  14.987 1.00 . A A . 102 LYS CA   1 1 
        1  1610 1 1 102 LYS CB   C  -5.961 -12.595  13.462 1.00 . A A . 102 LYS CB   1 1 
        1  1611 1 1 102 LYS CD   C  -6.183 -10.840  11.600 1.00 . A A . 102 LYS CD   1 1 
        1  1612 1 1 102 LYS CE   C  -7.549 -10.134  11.503 1.00 . A A . 102 LYS CE   1 1 
        1  1613 1 1 102 LYS CG   C  -5.695 -11.143  13.020 1.00 . A A . 102 LYS CG   1 1 
        1  1614 1 1 102 LYS H    H  -6.162 -14.936  14.541 1.00 . A A . 102 LYS H    1 1 
        1  1615 1 1 102 LYS HA   H  -5.323 -12.224  15.478 1.00 . A A . 102 LYS HA   1 1 
        1  1616 1 1 102 LYS HB2  H  -5.095 -13.205  13.130 1.00 . A A . 102 LYS HB2  1 1 
        1  1617 1 1 102 LYS HB3  H  -6.830 -13.033  12.935 1.00 . A A . 102 LYS HB3  1 1 
        1  1618 1 1 102 LYS HD2  H  -5.440 -10.164  11.129 1.00 . A A . 102 LYS HD2  1 1 
        1  1619 1 1 102 LYS HD3  H  -6.146 -11.736  10.952 1.00 . A A . 102 LYS HD3  1 1 
        1  1620 1 1 102 LYS HE2  H  -7.514  -9.194  12.096 1.00 . A A . 102 LYS HE2  1 1 
        1  1621 1 1 102 LYS HE3  H  -7.681  -9.795  10.452 1.00 . A A . 102 LYS HE3  1 1 
        1  1622 1 1 102 LYS HG2  H  -6.105 -10.399  13.733 1.00 . A A . 102 LYS HG2  1 1 
        1  1623 1 1 102 LYS HG3  H  -4.601 -10.966  13.064 1.00 . A A . 102 LYS HG3  1 1 
        1  1624 1 1 102 LYS HZ1  H  -9.576 -10.483  11.991 1.00 . A A . 102 LYS HZ1  1 1 
        1  1625 1 1 102 LYS HZ2  H  -8.881 -11.753  11.227 1.00 . A A . 102 LYS HZ2  1 1 
        1  1626 1 1 102 LYS HZ3  H  -8.541 -11.444  12.837 1.00 . A A . 102 LYS HZ3  1 1 
        1  1627 1 1 102 LYS N    N  -6.047 -14.215  15.271 1.00 . A A . 102 LYS N    1 1 
        1  1628 1 1 102 LYS NZ   N  -8.692 -10.998  11.913 1.00 . A A . 102 LYS NZ   1 1 
        1  1629 1 1 102 LYS O    O  -8.397 -11.798  14.750 1.00 . A A . 102 LYS O    1 1 
        1  1630 1 1 103 GLN C    C  -8.513  -9.742  17.600 1.00 . A A . 103 GLN C    1 1 
        1  1631 1 1 103 GLN CA   C  -8.673 -11.295  17.534 1.00 . A A . 103 GLN CA   1 1 
        1  1632 1 1 103 GLN CB   C  -8.926 -11.988  18.898 1.00 . A A . 103 GLN CB   1 1 
        1  1633 1 1 103 GLN CD   C  -8.153 -12.679  21.234 1.00 . A A . 103 GLN CD   1 1 
        1  1634 1 1 103 GLN CG   C  -7.775 -11.994  19.926 1.00 . A A . 103 GLN CG   1 1 
        1  1635 1 1 103 GLN H    H  -6.735 -12.376  17.332 1.00 . A A . 103 GLN H    1 1 
        1  1636 1 1 103 GLN HA   H  -9.607 -11.485  16.961 1.00 . A A . 103 GLN HA   1 1 
        1  1637 1 1 103 GLN HB2  H  -9.826 -11.527  19.354 1.00 . A A . 103 GLN HB2  1 1 
        1  1638 1 1 103 GLN HB3  H  -9.230 -13.036  18.691 1.00 . A A . 103 GLN HB3  1 1 
        1  1639 1 1 103 GLN HE21 H  -8.721 -10.941  22.038 1.00 . A A . 103 GLN HE21 1 1 
        1  1640 1 1 103 GLN HE22 H  -8.851 -12.470  23.061 1.00 . A A . 103 GLN HE22 1 1 
        1  1641 1 1 103 GLN HG2  H  -6.899 -12.529  19.517 1.00 . A A . 103 GLN HG2  1 1 
        1  1642 1 1 103 GLN HG3  H  -7.408 -10.970  20.126 1.00 . A A . 103 GLN HG3  1 1 
        1  1643 1 1 103 GLN N    N  -7.542 -11.969  16.841 1.00 . A A . 103 GLN N    1 1 
        1  1644 1 1 103 GLN NE2  N  -8.615 -11.943  22.216 1.00 . A A . 103 GLN NE2  1 1 
        1  1645 1 1 103 GLN O    O  -8.342  -9.144  18.665 1.00 . A A . 103 GLN O    1 1 
        1  1646 1 1 103 GLN OE1  O  -8.030 -13.888  21.391 1.00 . A A . 103 GLN OE1  1 1 
        1  1647 1 1 104 PHE C    C  -8.653  -7.293  14.786 1.00 . A A . 104 PHE C    1 1 
        1  1648 1 1 104 PHE CA   C  -8.268  -7.662  16.247 1.00 . A A . 104 PHE CA   1 1 
        1  1649 1 1 104 PHE CB   C  -6.840  -7.205  16.649 1.00 . A A . 104 PHE CB   1 1 
        1  1650 1 1 104 PHE CD1  C  -5.069  -9.040  16.538 1.00 . A A . 104 PHE CD1  1 1 
        1  1651 1 1 104 PHE CD2  C  -4.994  -7.287  14.878 1.00 . A A . 104 PHE CD2  1 1 
        1  1652 1 1 104 PHE CE1  C  -3.928  -9.619  15.978 1.00 . A A . 104 PHE CE1  1 1 
        1  1653 1 1 104 PHE CE2  C  -3.859  -7.870  14.314 1.00 . A A . 104 PHE CE2  1 1 
        1  1654 1 1 104 PHE CG   C  -5.621  -7.869  15.994 1.00 . A A . 104 PHE CG   1 1 
        1  1655 1 1 104 PHE CZ   C  -3.325  -9.032  14.868 1.00 . A A . 104 PHE CZ   1 1 
        1  1656 1 1 104 PHE H    H  -8.808  -9.697  15.627 1.00 . A A . 104 PHE H    1 1 
        1  1657 1 1 104 PHE HA   H  -8.944  -7.101  16.929 1.00 . A A . 104 PHE HA   1 1 
        1  1658 1 1 104 PHE HB2  H  -6.782  -6.108  16.501 1.00 . A A . 104 PHE HB2  1 1 
        1  1659 1 1 104 PHE HB3  H  -6.748  -7.309  17.748 1.00 . A A . 104 PHE HB3  1 1 
        1  1660 1 1 104 PHE HD1  H  -5.519  -9.500  17.410 1.00 . A A . 104 PHE HD1  1 1 
        1  1661 1 1 104 PHE HD2  H  -5.392  -6.379  14.440 1.00 . A A . 104 PHE HD2  1 1 
        1  1662 1 1 104 PHE HE1  H  -3.512 -10.519  16.414 1.00 . A A . 104 PHE HE1  1 1 
        1  1663 1 1 104 PHE HE2  H  -3.390  -7.417  13.449 1.00 . A A . 104 PHE HE2  1 1 
        1  1664 1 1 104 PHE HZ   H  -2.441  -9.479  14.432 1.00 . A A . 104 PHE HZ   1 1 
        1  1665 1 1 104 PHE N    N  -8.559  -9.102  16.423 1.00 . A A . 104 PHE N    1 1 
        1  1666 1 1 104 PHE O    O  -7.875  -7.483  13.846 1.00 . A A . 104 PHE O    1 1 
        1  1667 1 1 105 GLY C    C  -9.755  -4.941  12.727 1.00 . A A . 105 GLY C    1 1 
        1  1668 1 1 105 GLY CA   C -10.317  -6.282  13.257 1.00 . A A . 105 GLY CA   1 1 
        1  1669 1 1 105 GLY H    H -10.502  -6.961  15.374 1.00 . A A . 105 GLY H    1 1 
        1  1670 1 1 105 GLY HA2  H -10.115  -7.055  12.493 1.00 . A A . 105 GLY HA2  1 1 
        1  1671 1 1 105 GLY HA3  H -11.419  -6.194  13.270 1.00 . A A . 105 GLY HA3  1 1 
        1  1672 1 1 105 GLY N    N  -9.867  -6.761  14.594 1.00 . A A . 105 GLY N    1 1 
        1  1673 1 1 105 GLY O    O -10.511  -4.139  12.182 1.00 . A A . 105 GLY O    1 1 
        1  1674 1 1 106 ARG C    C  -6.178  -3.961  12.306 1.00 . A A . 106 ARG C    1 1 
        1  1675 1 1 106 ARG CA   C  -7.697  -3.612  12.227 1.00 . A A . 106 ARG CA   1 1 
        1  1676 1 1 106 ARG CB   C  -8.045  -2.267  12.921 1.00 . A A . 106 ARG CB   1 1 
        1  1677 1 1 106 ARG CD   C  -6.249  -0.470  12.389 1.00 . A A . 106 ARG CD   1 1 
        1  1678 1 1 106 ARG CG   C  -7.670  -0.990  12.142 1.00 . A A . 106 ARG CG   1 1 
        1  1679 1 1 106 ARG CZ   C  -5.191   1.735  11.840 1.00 . A A . 106 ARG CZ   1 1 
        1  1680 1 1 106 ARG H    H  -7.972  -5.561  13.268 1.00 . A A . 106 ARG H    1 1 
        1  1681 1 1 106 ARG HA   H  -8.003  -3.551  11.162 1.00 . A A . 106 ARG HA   1 1 
        1  1682 1 1 106 ARG HB2  H  -9.145  -2.222  13.060 1.00 . A A . 106 ARG HB2  1 1 
        1  1683 1 1 106 ARG HB3  H  -7.650  -2.242  13.955 1.00 . A A . 106 ARG HB3  1 1 
        1  1684 1 1 106 ARG HD2  H  -6.112  -0.274  13.473 1.00 . A A . 106 ARG HD2  1 1 
        1  1685 1 1 106 ARG HD3  H  -5.490  -1.229  12.115 1.00 . A A . 106 ARG HD3  1 1 
        1  1686 1 1 106 ARG HE   H  -6.512   0.858  10.660 1.00 . A A . 106 ARG HE   1 1 
        1  1687 1 1 106 ARG HG2  H  -7.867  -1.134  11.062 1.00 . A A . 106 ARG HG2  1 1 
        1  1688 1 1 106 ARG HG3  H  -8.386  -0.198  12.450 1.00 . A A . 106 ARG HG3  1 1 
        1  1689 1 1 106 ARG HH11 H  -4.362   0.877  13.421 1.00 . A A . 106 ARG HH11 1 1 
        1  1690 1 1 106 ARG HH12 H  -3.707   2.506  12.928 1.00 . A A . 106 ARG HH12 1 1 
        1  1691 1 1 106 ARG HH21 H  -5.743   2.726  10.207 1.00 . A A . 106 ARG HH21 1 1 
        1  1692 1 1 106 ARG HH22 H  -4.384   3.430  11.210 1.00 . A A . 106 ARG HH22 1 1 
        1  1693 1 1 106 ARG N    N  -8.434  -4.746  12.841 1.00 . A A . 106 ARG N    1 1 
        1  1694 1 1 106 ARG NE   N  -6.048   0.755  11.571 1.00 . A A . 106 ARG NE   1 1 
        1  1695 1 1 106 ARG NH1  N  -4.392   1.748  12.872 1.00 . A A . 106 ARG NH1  1 1 
        1  1696 1 1 106 ARG NH2  N  -5.120   2.739  11.017 1.00 . A A . 106 ARG NH2  1 1 
        1  1697 1 1 106 ARG O    O  -5.542  -3.770  13.349 1.00 . A A . 106 ARG O    1 1 
        1  1698 1 1 107 ASN C    C  -3.204  -3.621  10.929 1.00 . A A . 107 ASN C    1 1 
        1  1699 1 1 107 ASN CA   C  -4.155  -4.853  11.174 1.00 . A A . 107 ASN CA   1 1 
        1  1700 1 1 107 ASN CB   C  -3.931  -5.915  10.066 1.00 . A A . 107 ASN CB   1 1 
        1  1701 1 1 107 ASN CG   C  -4.518  -7.293  10.283 1.00 . A A . 107 ASN CG   1 1 
        1  1702 1 1 107 ASN H    H  -6.251  -4.719  10.454 1.00 . A A . 107 ASN H    1 1 
        1  1703 1 1 107 ASN HA   H  -3.859  -5.295  12.149 1.00 . A A . 107 ASN HA   1 1 
        1  1704 1 1 107 ASN HB2  H  -4.239  -5.509   9.082 1.00 . A A . 107 ASN HB2  1 1 
        1  1705 1 1 107 ASN HB3  H  -2.842  -6.074   9.945 1.00 . A A . 107 ASN HB3  1 1 
        1  1706 1 1 107 ASN HD21 H  -6.111  -6.785   9.220 1.00 . A A . 107 ASN HD21 1 1 
        1  1707 1 1 107 ASN HD22 H  -5.733  -8.573   9.405 1.00 . A A . 107 ASN HD22 1 1 
        1  1708 1 1 107 ASN N    N  -5.593  -4.462  11.207 1.00 . A A . 107 ASN N    1 1 
        1  1709 1 1 107 ASN ND2  N  -5.654  -7.574   9.692 1.00 . A A . 107 ASN ND2  1 1 
        1  1710 1 1 107 ASN O    O  -2.675  -3.452   9.830 1.00 . A A . 107 ASN O    1 1 
        1  1711 1 1 107 ASN OD1  O  -3.922  -8.155  10.919 1.00 . A A . 107 ASN OD1  1 1 
        1  1712 1 1 108 LEU C    C  -2.170  -0.900  13.342 1.00 . A A . 108 LEU C    1 1 
        1  1713 1 1 108 LEU CA   C  -2.098  -1.608  11.950 1.00 . A A . 108 LEU CA   1 1 
        1  1714 1 1 108 LEU CB   C  -2.385  -0.625  10.777 1.00 . A A . 108 LEU CB   1 1 
        1  1715 1 1 108 LEU CD1  C  -0.101   0.536  10.661 1.00 . A A . 108 LEU CD1  1 1 
        1  1716 1 1 108 LEU CD2  C  -2.056   1.513   9.478 1.00 . A A . 108 LEU CD2  1 1 
        1  1717 1 1 108 LEU CG   C  -1.616   0.705  10.714 1.00 . A A . 108 LEU CG   1 1 
        1  1718 1 1 108 LEU H    H  -3.557  -3.043  12.798 1.00 . A A . 108 LEU H    1 1 
        1  1719 1 1 108 LEU HA   H  -1.076  -2.015  11.833 1.00 . A A . 108 LEU HA   1 1 
        1  1720 1 1 108 LEU HB2  H  -2.180  -1.157   9.829 1.00 . A A . 108 LEU HB2  1 1 
        1  1721 1 1 108 LEU HB3  H  -3.468  -0.405  10.767 1.00 . A A . 108 LEU HB3  1 1 
        1  1722 1 1 108 LEU HD11 H   0.276   0.253   9.662 1.00 . A A . 108 LEU HD11 1 1 
        1  1723 1 1 108 LEU HD12 H   0.395   1.468  10.972 1.00 . A A . 108 LEU HD12 1 1 
        1  1724 1 1 108 LEU HD13 H   0.277  -0.226  11.354 1.00 . A A . 108 LEU HD13 1 1 
        1  1725 1 1 108 LEU HD21 H  -1.623   2.531   9.493 1.00 . A A . 108 LEU HD21 1 1 
        1  1726 1 1 108 LEU HD22 H  -1.731   1.043   8.534 1.00 . A A . 108 LEU HD22 1 1 
        1  1727 1 1 108 LEU HD23 H  -3.150   1.637   9.420 1.00 . A A . 108 LEU HD23 1 1 
        1  1728 1 1 108 LEU HG   H  -1.859   1.309  11.610 1.00 . A A . 108 LEU HG   1 1 
        1  1729 1 1 108 LEU N    N  -3.015  -2.787  11.963 1.00 . A A . 108 LEU N    1 1 
        1  1730 1 1 108 LEU O    O  -3.252  -0.687  13.902 1.00 . A A . 108 LEU O    1 1 
        1  1731 1 1 109 ALA C    C  -1.594   1.801  14.933 1.00 . A A . 109 ALA C    1 1 
        1  1732 1 1 109 ALA CA   C  -0.890   0.413  15.024 1.00 . A A . 109 ALA CA   1 1 
        1  1733 1 1 109 ALA CB   C   0.608   0.515  15.356 1.00 . A A . 109 ALA CB   1 1 
        1  1734 1 1 109 ALA H    H  -0.180  -0.746  13.289 1.00 . A A . 109 ALA H    1 1 
        1  1735 1 1 109 ALA HA   H  -1.365  -0.121  15.871 1.00 . A A . 109 ALA HA   1 1 
        1  1736 1 1 109 ALA HB1  H   1.192   1.004  14.552 1.00 . A A . 109 ALA HB1  1 1 
        1  1737 1 1 109 ALA HB2  H   0.786   1.095  16.280 1.00 . A A . 109 ALA HB2  1 1 
        1  1738 1 1 109 ALA HB3  H   1.058  -0.482  15.519 1.00 . A A . 109 ALA HB3  1 1 
        1  1739 1 1 109 ALA N    N  -1.004  -0.457  13.830 1.00 . A A . 109 ALA N    1 1 
        1  1740 1 1 109 ALA O    O  -2.554   2.008  15.679 1.00 . A A . 109 ALA O    1 1 
        1  1741 1 1 110 ARG C    C  -2.311   4.605  12.727 1.00 . A A . 110 ARG C    1 1 
        1  1742 1 1 110 ARG CA   C  -1.660   4.132  14.079 1.00 . A A . 110 ARG CA   1 1 
        1  1743 1 1 110 ARG CB   C  -0.477   5.050  14.529 1.00 . A A . 110 ARG CB   1 1 
        1  1744 1 1 110 ARG CD   C   0.084   7.168  15.886 1.00 . A A . 110 ARG CD   1 1 
        1  1745 1 1 110 ARG CG   C  -0.805   5.916  15.768 1.00 . A A . 110 ARG CG   1 1 
        1  1746 1 1 110 ARG CZ   C   0.094   9.414  14.777 1.00 . A A . 110 ARG CZ   1 1 
        1  1747 1 1 110 ARG H    H  -0.293   2.507  13.557 1.00 . A A . 110 ARG H    1 1 
        1  1748 1 1 110 ARG HA   H  -2.473   4.229  14.824 1.00 . A A . 110 ARG HA   1 1 
        1  1749 1 1 110 ARG HB2  H   0.438   4.466  14.755 1.00 . A A . 110 ARG HB2  1 1 
        1  1750 1 1 110 ARG HB3  H  -0.153   5.688  13.685 1.00 . A A . 110 ARG HB3  1 1 
        1  1751 1 1 110 ARG HD2  H   0.134   7.472  16.952 1.00 . A A . 110 ARG HD2  1 1 
        1  1752 1 1 110 ARG HD3  H   1.123   6.933  15.575 1.00 . A A . 110 ARG HD3  1 1 
        1  1753 1 1 110 ARG HE   H  -1.515   8.261  14.785 1.00 . A A . 110 ARG HE   1 1 
        1  1754 1 1 110 ARG HG2  H  -1.874   6.210  15.801 1.00 . A A . 110 ARG HG2  1 1 
        1  1755 1 1 110 ARG HG3  H  -0.671   5.286  16.670 1.00 . A A . 110 ARG HG3  1 1 
        1  1756 1 1 110 ARG HH11 H   1.809   8.968  15.616 1.00 . A A . 110 ARG HH11 1 1 
        1  1757 1 1 110 ARG HH12 H   1.687  10.616  14.814 1.00 . A A . 110 ARG HH12 1 1 
        1  1758 1 1 110 ARG HH21 H  -1.560  10.018  13.820 1.00 . A A . 110 ARG HH21 1 1 
        1  1759 1 1 110 ARG HH22 H  -0.148  11.178  13.826 1.00 . A A . 110 ARG HH22 1 1 
        1  1760 1 1 110 ARG N    N  -1.170   2.729  14.051 1.00 . A A . 110 ARG N    1 1 
        1  1761 1 1 110 ARG NE   N  -0.505   8.275  15.090 1.00 . A A . 110 ARG NE   1 1 
        1  1762 1 1 110 ARG NH1  N   1.330   9.702  15.092 1.00 . A A . 110 ARG NH1  1 1 
        1  1763 1 1 110 ARG NH2  N  -0.590  10.295  14.122 1.00 . A A . 110 ARG NH2  1 1 
        1  1764 1 1 110 ARG O    O  -2.393   3.904  11.716 1.00 . A A . 110 ARG O    1 1 
        1  1765 1 1 111 ASP C    C  -1.606   7.294  11.063 1.00 . A A . 111 ASP C    1 1 
        1  1766 1 1 111 ASP CA   C  -2.972   6.741  11.616 1.00 . A A . 111 ASP CA   1 1 
        1  1767 1 1 111 ASP CB   C  -3.926   7.868  12.132 1.00 . A A . 111 ASP CB   1 1 
        1  1768 1 1 111 ASP CG   C  -3.323   8.786  13.197 1.00 . A A . 111 ASP CG   1 1 
        1  1769 1 1 111 ASP H    H  -2.756   6.248  13.708 1.00 . A A . 111 ASP H    1 1 
        1  1770 1 1 111 ASP HA   H  -3.484   6.223  10.789 1.00 . A A . 111 ASP HA   1 1 
        1  1771 1 1 111 ASP HB2  H  -4.261   8.494  11.285 1.00 . A A . 111 ASP HB2  1 1 
        1  1772 1 1 111 ASP HB3  H  -4.859   7.427  12.530 1.00 . A A . 111 ASP HB3  1 1 
        1  1773 1 1 111 ASP N    N  -2.837   5.822  12.780 1.00 . A A . 111 ASP N    1 1 
        1  1774 1 1 111 ASP O    O  -0.529   6.909  11.527 1.00 . A A . 111 ASP O    1 1 
        1  1775 1 1 111 ASP OD1  O  -3.095   8.336  14.340 1.00 . A A . 111 ASP OD1  1 1 
        1  1776 1 1 111 ASP OD2  O  -2.935   9.922  12.866 1.00 . A A . 111 ASP OD2  1 1 
        1  1777 1 1 112 LYS C    C  -0.870  10.695   9.768 1.00 . A A . 112 LYS C    1 1 
        1  1778 1 1 112 LYS CA   C  -0.487   9.186   9.938 1.00 . A A . 112 LYS CA   1 1 
        1  1779 1 1 112 LYS CB   C   0.481   8.668   8.843 1.00 . A A . 112 LYS CB   1 1 
        1  1780 1 1 112 LYS CD   C   2.547   7.749  10.006 1.00 . A A . 112 LYS CD   1 1 
        1  1781 1 1 112 LYS CE   C   3.920   8.036  10.610 1.00 . A A . 112 LYS CE   1 1 
        1  1782 1 1 112 LYS CG   C   1.969   8.922   9.195 1.00 . A A . 112 LYS CG   1 1 
        1  1783 1 1 112 LYS H    H  -2.592   8.473   9.802 1.00 . A A . 112 LYS H    1 1 
        1  1784 1 1 112 LYS HA   H   0.070   9.195  10.899 1.00 . A A . 112 LYS HA   1 1 
        1  1785 1 1 112 LYS HB2  H   0.325   7.588   8.645 1.00 . A A . 112 LYS HB2  1 1 
        1  1786 1 1 112 LYS HB3  H   0.244   9.134   7.868 1.00 . A A . 112 LYS HB3  1 1 
        1  1787 1 1 112 LYS HD2  H   1.842   7.465  10.815 1.00 . A A . 112 LYS HD2  1 1 
        1  1788 1 1 112 LYS HD3  H   2.595   6.864   9.339 1.00 . A A . 112 LYS HD3  1 1 
        1  1789 1 1 112 LYS HE2  H   4.632   8.379   9.830 1.00 . A A . 112 LYS HE2  1 1 
        1  1790 1 1 112 LYS HE3  H   3.850   8.869  11.343 1.00 . A A . 112 LYS HE3  1 1 
        1  1791 1 1 112 LYS HG2  H   2.545   9.046   8.258 1.00 . A A . 112 LYS HG2  1 1 
        1  1792 1 1 112 LYS HG3  H   2.082   9.891   9.719 1.00 . A A . 112 LYS HG3  1 1 
        1  1793 1 1 112 LYS HZ1  H   5.164   6.927  11.959 1.00 . A A . 112 LYS HZ1  1 1 
        1  1794 1 1 112 LYS HZ2  H   3.638   6.217  11.730 1.00 . A A . 112 LYS HZ2  1 1 
        1  1795 1 1 112 LYS HZ3  H   4.727   6.077  10.574 1.00 . A A . 112 LYS HZ3  1 1 
        1  1796 1 1 112 LYS N    N  -1.643   8.258  10.123 1.00 . A A . 112 LYS N    1 1 
        1  1797 1 1 112 LYS NZ   N   4.408   6.794  11.264 1.00 . A A . 112 LYS NZ   1 1 
        1  1798 1 1 112 LYS O    O  -0.546  11.343   8.769 1.00 . A A . 112 LYS O    1 1 
        1  1799 1 1 113 LYS C    C  -0.430  13.311  11.881 1.00 . A A . 113 LYS C    1 1 
        1  1800 1 1 113 LYS CA   C  -1.589  12.738  11.003 1.00 . A A . 113 LYS CA   1 1 
        1  1801 1 1 113 LYS CB   C  -2.989  12.944  11.632 1.00 . A A . 113 LYS CB   1 1 
        1  1802 1 1 113 LYS CD   C  -3.581  15.323  10.789 1.00 . A A . 113 LYS CD   1 1 
        1  1803 1 1 113 LYS CE   C  -4.140  16.682  11.243 1.00 . A A . 113 LYS CE   1 1 
        1  1804 1 1 113 LYS CG   C  -3.434  14.371  11.986 1.00 . A A . 113 LYS CG   1 1 
        1  1805 1 1 113 LYS H    H  -1.839  10.599  11.515 1.00 . A A . 113 LYS H    1 1 
        1  1806 1 1 113 LYS HA   H  -1.585  13.228  10.008 1.00 . A A . 113 LYS HA   1 1 
        1  1807 1 1 113 LYS HB2  H  -3.749  12.487  10.963 1.00 . A A . 113 LYS HB2  1 1 
        1  1808 1 1 113 LYS HB3  H  -3.063  12.352  12.568 1.00 . A A . 113 LYS HB3  1 1 
        1  1809 1 1 113 LYS HD2  H  -2.599  15.453  10.295 1.00 . A A . 113 LYS HD2  1 1 
        1  1810 1 1 113 LYS HD3  H  -4.244  14.860  10.030 1.00 . A A . 113 LYS HD3  1 1 
        1  1811 1 1 113 LYS HE2  H  -5.156  16.540  11.678 1.00 . A A . 113 LYS HE2  1 1 
        1  1812 1 1 113 LYS HE3  H  -3.522  17.093  12.074 1.00 . A A . 113 LYS HE3  1 1 
        1  1813 1 1 113 LYS HG2  H  -4.407  14.277  12.513 1.00 . A A . 113 LYS HG2  1 1 
        1  1814 1 1 113 LYS HG3  H  -2.746  14.801  12.742 1.00 . A A . 113 LYS HG3  1 1 
        1  1815 1 1 113 LYS HZ1  H  -3.239  18.017   9.854 1.00 . A A . 113 LYS HZ1  1 1 
        1  1816 1 1 113 LYS HZ2  H  -4.521  17.191   9.234 1.00 . A A . 113 LYS HZ2  1 1 
        1  1817 1 1 113 LYS HZ3  H  -4.769  18.451  10.266 1.00 . A A . 113 LYS HZ3  1 1 
        1  1818 1 1 113 LYS N    N  -1.444  11.268  10.831 1.00 . A A . 113 LYS N    1 1 
        1  1819 1 1 113 LYS NZ   N  -4.177  17.629  10.097 1.00 . A A . 113 LYS NZ   1 1 
        1  1820 1 1 113 LYS O    O   0.001  12.705  12.870 1.00 . A A . 113 LYS O    1 1 
        1  1821 1 1 114 LYS C    C   0.154  16.677  12.791 1.00 . A A . 114 LYS C    1 1 
        1  1822 1 1 114 LYS CA   C   0.887  15.338  12.429 1.00 . A A . 114 LYS CA   1 1 
        1  1823 1 1 114 LYS CB   C   2.298  15.493  11.787 1.00 . A A . 114 LYS CB   1 1 
        1  1824 1 1 114 LYS CD   C   3.858  16.672  10.105 1.00 . A A . 114 LYS CD   1 1 
        1  1825 1 1 114 LYS CE   C   4.788  17.468  11.039 1.00 . A A . 114 LYS CE   1 1 
        1  1826 1 1 114 LYS CG   C   2.415  16.429  10.571 1.00 . A A . 114 LYS CG   1 1 
        1  1827 1 1 114 LYS H    H  -0.487  15.008  10.820 1.00 . A A . 114 LYS H    1 1 
        1  1828 1 1 114 LYS HA   H   1.043  14.812  13.396 1.00 . A A . 114 LYS HA   1 1 
        1  1829 1 1 114 LYS HB2  H   2.989  15.819  12.587 1.00 . A A . 114 LYS HB2  1 1 
        1  1830 1 1 114 LYS HB3  H   2.671  14.483  11.516 1.00 . A A . 114 LYS HB3  1 1 
        1  1831 1 1 114 LYS HD2  H   4.330  15.691   9.888 1.00 . A A . 114 LYS HD2  1 1 
        1  1832 1 1 114 LYS HD3  H   3.827  17.160   9.111 1.00 . A A . 114 LYS HD3  1 1 
        1  1833 1 1 114 LYS HE2  H   4.911  16.932  12.005 1.00 . A A . 114 LYS HE2  1 1 
        1  1834 1 1 114 LYS HE3  H   5.808  17.453  10.592 1.00 . A A . 114 LYS HE3  1 1 
        1  1835 1 1 114 LYS HG2  H   1.859  15.981   9.720 1.00 . A A . 114 LYS HG2  1 1 
        1  1836 1 1 114 LYS HG3  H   1.908  17.395  10.751 1.00 . A A . 114 LYS HG3  1 1 
        1  1837 1 1 114 LYS HZ1  H   4.993  19.408  11.861 1.00 . A A . 114 LYS HZ1  1 1 
        1  1838 1 1 114 LYS HZ2  H   4.233  19.416  10.400 1.00 . A A . 114 LYS HZ2  1 1 
        1  1839 1 1 114 LYS HZ3  H   3.438  18.949  11.758 1.00 . A A . 114 LYS HZ3  1 1 
        1  1840 1 1 114 LYS N    N   0.041  14.515  11.536 1.00 . A A . 114 LYS N    1 1 
        1  1841 1 1 114 LYS NZ   N   4.344  18.877  11.266 1.00 . A A . 114 LYS NZ   1 1 
        1  1842 1 1 114 LYS O    O  -0.971  16.973  12.371 1.00 . A A . 114 LYS O    1 1 
        1  1843 1 1 115 GLN C    C   0.798  19.809  12.524 1.00 . A A . 115 GLN C    1 1 
        1  1844 1 1 115 GLN CA   C   0.516  18.926  13.782 1.00 . A A . 115 GLN CA   1 1 
        1  1845 1 1 115 GLN CB   C   1.132  19.432  15.108 1.00 . A A . 115 GLN CB   1 1 
        1  1846 1 1 115 GLN CD   C   3.508  18.369  15.195 1.00 . A A . 115 GLN CD   1 1 
        1  1847 1 1 115 GLN CG   C   2.650  19.620  15.265 1.00 . A A . 115 GLN CG   1 1 
        1  1848 1 1 115 GLN H    H   1.826  17.169  13.621 1.00 . A A . 115 GLN H    1 1 
        1  1849 1 1 115 GLN HA   H  -0.573  18.953  13.991 1.00 . A A . 115 GLN HA   1 1 
        1  1850 1 1 115 GLN HB2  H   0.664  20.413  15.331 1.00 . A A . 115 GLN HB2  1 1 
        1  1851 1 1 115 GLN HB3  H   0.762  18.780  15.926 1.00 . A A . 115 GLN HB3  1 1 
        1  1852 1 1 115 GLN HE21 H   3.629  18.261  17.186 1.00 . A A . 115 GLN HE21 1 1 
        1  1853 1 1 115 GLN HE22 H   4.504  16.986  16.190 1.00 . A A . 115 GLN HE22 1 1 
        1  1854 1 1 115 GLN HG2  H   3.030  20.340  14.519 1.00 . A A . 115 GLN HG2  1 1 
        1  1855 1 1 115 GLN HG3  H   2.820  20.142  16.228 1.00 . A A . 115 GLN HG3  1 1 
        1  1856 1 1 115 GLN N    N   0.869  17.506  13.549 1.00 . A A . 115 GLN N    1 1 
        1  1857 1 1 115 GLN NE2  N   3.911  17.812  16.310 1.00 . A A . 115 GLN NE2  1 1 
        1  1858 1 1 115 GLN O    O   1.897  20.332  12.327 1.00 . A A . 115 GLN O    1 1 
        1  1859 1 1 115 GLN OE1  O   3.821  17.865  14.120 1.00 . A A . 115 GLN OE1  1 1 
        1  1860 1 1 116 ARG C    C  -1.596  20.207   9.677 1.00 . A A . 116 ARG C    1 1 
        1  1861 1 1 116 ARG CA   C  -0.262  20.640  10.393 1.00 . A A . 116 ARG CA   1 1 
        1  1862 1 1 116 ARG CB   C   0.977  20.493   9.466 1.00 . A A . 116 ARG CB   1 1 
        1  1863 1 1 116 ARG CD   C   2.168  21.493   7.408 1.00 . A A . 116 ARG CD   1 1 
        1  1864 1 1 116 ARG CG   C   0.830  21.192   8.098 1.00 . A A . 116 ARG CG   1 1 
        1  1865 1 1 116 ARG CZ   C   2.671  22.314   5.096 1.00 . A A . 116 ARG CZ   1 1 
        1  1866 1 1 116 ARG H    H  -0.972  19.211  11.892 1.00 . A A . 116 ARG H    1 1 
        1  1867 1 1 116 ARG HA   H  -0.339  21.710  10.679 1.00 . A A . 116 ARG HA   1 1 
        1  1868 1 1 116 ARG HB2  H   1.851  20.917   9.994 1.00 . A A . 116 ARG HB2  1 1 
        1  1869 1 1 116 ARG HB3  H   1.212  19.423   9.304 1.00 . A A . 116 ARG HB3  1 1 
        1  1870 1 1 116 ARG HD2  H   2.633  22.383   7.879 1.00 . A A . 116 ARG HD2  1 1 
        1  1871 1 1 116 ARG HD3  H   2.885  20.658   7.525 1.00 . A A . 116 ARG HD3  1 1 
        1  1872 1 1 116 ARG HE   H   1.111  21.198   5.465 1.00 . A A . 116 ARG HE   1 1 
        1  1873 1 1 116 ARG HG2  H   0.186  20.551   7.458 1.00 . A A . 116 ARG HG2  1 1 
        1  1874 1 1 116 ARG HG3  H   0.273  22.146   8.193 1.00 . A A . 116 ARG HG3  1 1 
        1  1875 1 1 116 ARG HH11 H   3.985  22.992   6.403 1.00 . A A . 116 ARG HH11 1 1 
        1  1876 1 1 116 ARG HH12 H   4.336  23.376   4.622 1.00 . A A . 116 ARG HH12 1 1 
        1  1877 1 1 116 ARG HH21 H   1.477  21.668   3.671 1.00 . A A . 116 ARG HH21 1 1 
        1  1878 1 1 116 ARG HH22 H   2.931  22.726   3.137 1.00 . A A . 116 ARG HH22 1 1 
        1  1879 1 1 116 ARG N    N  -0.218  19.864  11.654 1.00 . A A . 116 ARG N    1 1 
        1  1880 1 1 116 ARG NE   N   1.891  21.701   5.970 1.00 . A A . 116 ARG NE   1 1 
        1  1881 1 1 116 ARG NH1  N   3.754  22.971   5.413 1.00 . A A . 116 ARG NH1  1 1 
        1  1882 1 1 116 ARG NH2  N   2.317  22.241   3.850 1.00 . A A . 116 ARG NH2  1 1 
        1  1883 1 1 116 ARG O    O  -1.863  19.018   9.456 1.00 . A A . 116 ARG O    1 1 
        1  1884 1 1 117 GLY C    C  -3.311  20.377   7.028 1.00 . A A . 117 GLY C    1 1 
        1  1885 1 1 117 GLY CA   C  -3.562  21.037   8.399 1.00 . A A . 117 GLY CA   1 1 
        1  1886 1 1 117 GLY H    H  -2.158  22.090   9.757 1.00 . A A . 117 GLY H    1 1 
        1  1887 1 1 117 GLY HA2  H  -4.343  20.466   8.925 1.00 . A A . 117 GLY HA2  1 1 
        1  1888 1 1 117 GLY HA3  H  -4.025  22.028   8.228 1.00 . A A . 117 GLY HA3  1 1 
        1  1889 1 1 117 GLY N    N  -2.390  21.210   9.289 1.00 . A A . 117 GLY N    1 1 
        1  1890 1 1 117 GLY O    O  -3.688  19.218   6.838 1.00 . A A . 117 GLY O    1 1 
        1  1891 1 1 118 ARG C    C  -0.936  19.915   4.791 1.00 . A A . 118 ARG C    1 1 
        1  1892 1 1 118 ARG CA   C  -2.320  20.634   4.761 1.00 . A A . 118 ARG CA   1 1 
        1  1893 1 1 118 ARG CB   C  -2.388  21.860   3.809 1.00 . A A . 118 ARG CB   1 1 
        1  1894 1 1 118 ARG CD   C  -2.216  22.714   1.362 1.00 . A A . 118 ARG CD   1 1 
        1  1895 1 1 118 ARG CG   C  -2.264  21.506   2.313 1.00 . A A . 118 ARG CG   1 1 
        1  1896 1 1 118 ARG CZ   C  -3.768  24.530   0.625 1.00 . A A . 118 ARG CZ   1 1 
        1  1897 1 1 118 ARG H    H  -2.412  22.051   6.461 1.00 . A A . 118 ARG H    1 1 
        1  1898 1 1 118 ARG HA   H  -3.078  19.898   4.424 1.00 . A A . 118 ARG HA   1 1 
        1  1899 1 1 118 ARG HB2  H  -3.351  22.385   3.970 1.00 . A A . 118 ARG HB2  1 1 
        1  1900 1 1 118 ARG HB3  H  -1.602  22.591   4.086 1.00 . A A . 118 ARG HB3  1 1 
        1  1901 1 1 118 ARG HD2  H  -1.384  23.391   1.649 1.00 . A A . 118 ARG HD2  1 1 
        1  1902 1 1 118 ARG HD3  H  -1.968  22.342   0.346 1.00 . A A . 118 ARG HD3  1 1 
        1  1903 1 1 118 ARG HE   H  -4.255  23.174   1.988 1.00 . A A . 118 ARG HE   1 1 
        1  1904 1 1 118 ARG HG2  H  -1.333  20.923   2.158 1.00 . A A . 118 ARG HG2  1 1 
        1  1905 1 1 118 ARG HG3  H  -3.080  20.821   2.016 1.00 . A A . 118 ARG HG3  1 1 
        1  1906 1 1 118 ARG HH11 H  -2.086  24.503  -0.446 1.00 . A A . 118 ARG HH11 1 1 
        1  1907 1 1 118 ARG HH12 H  -3.241  25.883  -0.760 1.00 . A A . 118 ARG HH12 1 1 
        1  1908 1 1 118 ARG HH21 H  -5.537  24.721   1.508 1.00 . A A . 118 ARG HH21 1 1 
        1  1909 1 1 118 ARG HH22 H  -5.091  25.967   0.261 1.00 . A A . 118 ARG HH22 1 1 
        1  1910 1 1 118 ARG N    N  -2.688  21.129   6.116 1.00 . A A . 118 ARG N    1 1 
        1  1911 1 1 118 ARG NE   N  -3.510  23.438   1.337 1.00 . A A . 118 ARG NE   1 1 
        1  1912 1 1 118 ARG NH1  N  -2.951  25.041  -0.262 1.00 . A A . 118 ARG NH1  1 1 
        1  1913 1 1 118 ARG NH2  N  -4.907  25.128   0.814 1.00 . A A . 118 ARG NH2  1 1 
        1  1914 1 1 118 ARG O    O  -0.877  18.742   5.221 1.00 . A A . 118 ARG O    1 1 
        1  1915 1 1 118 ARG OXT  O   0.098  20.515   4.409 1.00 . A A . 118 ARG OXT  1 1 
        2  1916 1 1   1 MET C    C  33.516 -18.394  10.457 1.00 . A A .   1 MET C    1 1 
        2  1917 1 1   1 MET CA   C  34.301 -18.176  11.785 1.00 . A A .   1 MET CA   1 1 
        2  1918 1 1   1 MET CB   C  33.507 -17.427  12.880 1.00 . A A .   1 MET CB   1 1 
        2  1919 1 1   1 MET CE   C  33.860 -16.991  16.987 1.00 . A A .   1 MET CE   1 1 
        2  1920 1 1   1 MET CG   C  34.095 -17.545  14.295 1.00 . A A .   1 MET CG   1 1 
        2  1921 1 1   1 MET H1   H  36.178 -17.420  12.375 1.00 . A A .   1 MET H1   1 1 
        2  1922 1 1   1 MET H2   H  36.197 -18.069  10.858 1.00 . A A .   1 MET H2   1 1 
        2  1923 1 1   1 MET H3   H  35.530 -16.589  11.114 1.00 . A A .   1 MET H3   1 1 
        2  1924 1 1   1 MET HA   H  34.480 -19.207  12.166 1.00 . A A .   1 MET HA   1 1 
        2  1925 1 1   1 MET HB2  H  33.373 -16.357  12.629 1.00 . A A .   1 MET HB2  1 1 
        2  1926 1 1   1 MET HB3  H  32.473 -17.833  12.922 1.00 . A A .   1 MET HB3  1 1 
        2  1927 1 1   1 MET HE1  H  33.966 -18.072  17.195 1.00 . A A .   1 MET HE1  1 1 
        2  1928 1 1   1 MET HE2  H  34.871 -16.545  16.964 1.00 . A A .   1 MET HE2  1 1 
        2  1929 1 1   1 MET HE3  H  33.314 -16.539  17.834 1.00 . A A .   1 MET HE3  1 1 
        2  1930 1 1   1 MET HG2  H  34.197 -18.600  14.613 1.00 . A A .   1 MET HG2  1 1 
        2  1931 1 1   1 MET HG3  H  35.097 -17.085  14.381 1.00 . A A .   1 MET HG3  1 1 
        2  1932 1 1   1 MET N    N  35.623 -17.529  11.518 1.00 . A A .   1 MET N    1 1 
        2  1933 1 1   1 MET O    O  33.536 -19.518   9.953 1.00 . A A .   1 MET O    1 1 
        2  1934 1 1   1 MET SD   S  32.982 -16.705  15.442 1.00 . A A .   1 MET SD   1 1 
        2  1935 1 1   2 ALA C    C  33.152 -17.299   7.367 1.00 . A A .   2 ALA C    1 1 
        2  1936 1 1   2 ALA CA   C  32.183 -17.491   8.571 1.00 . A A .   2 ALA CA   1 1 
        2  1937 1 1   2 ALA CB   C  31.054 -16.447   8.565 1.00 . A A .   2 ALA CB   1 1 
        2  1938 1 1   2 ALA H    H  32.880 -16.473  10.381 1.00 . A A .   2 ALA H    1 1 
        2  1939 1 1   2 ALA HA   H  31.690 -18.485   8.510 1.00 . A A .   2 ALA HA   1 1 
        2  1940 1 1   2 ALA HB1  H  30.349 -16.601   9.404 1.00 . A A .   2 ALA HB1  1 1 
        2  1941 1 1   2 ALA HB2  H  31.429 -15.409   8.633 1.00 . A A .   2 ALA HB2  1 1 
        2  1942 1 1   2 ALA HB3  H  30.454 -16.506   7.638 1.00 . A A .   2 ALA HB3  1 1 
        2  1943 1 1   2 ALA N    N  32.885 -17.361   9.872 1.00 . A A .   2 ALA N    1 1 
        2  1944 1 1   2 ALA O    O  33.673 -16.203   7.144 1.00 . A A .   2 ALA O    1 1 
        2  1945 1 1   3 GLY C    C  33.593 -17.877   4.127 1.00 . A A .   3 GLY C    1 1 
        2  1946 1 1   3 GLY CA   C  34.273 -18.344   5.422 1.00 . A A .   3 GLY CA   1 1 
        2  1947 1 1   3 GLY H    H  32.986 -19.248   6.985 1.00 . A A .   3 GLY H    1 1 
        2  1948 1 1   3 GLY HA2  H  35.149 -17.693   5.611 1.00 . A A .   3 GLY HA2  1 1 
        2  1949 1 1   3 GLY HA3  H  34.712 -19.347   5.260 1.00 . A A .   3 GLY HA3  1 1 
        2  1950 1 1   3 GLY N    N  33.390 -18.382   6.612 1.00 . A A .   3 GLY N    1 1 
        2  1951 1 1   3 GLY O    O  33.824 -16.750   3.683 1.00 . A A .   3 GLY O    1 1 
        2  1952 1 1   4 SER C    C  30.668 -17.667   2.638 1.00 . A A .   4 SER C    1 1 
        2  1953 1 1   4 SER CA   C  32.007 -18.380   2.293 1.00 . A A .   4 SER CA   1 1 
        2  1954 1 1   4 SER CB   C  31.796 -19.671   1.467 1.00 . A A .   4 SER CB   1 1 
        2  1955 1 1   4 SER H    H  32.597 -19.608   4.034 1.00 . A A .   4 SER H    1 1 
        2  1956 1 1   4 SER HA   H  32.626 -17.709   1.659 1.00 . A A .   4 SER HA   1 1 
        2  1957 1 1   4 SER HB2  H  32.762 -20.191   1.309 1.00 . A A .   4 SER HB2  1 1 
        2  1958 1 1   4 SER HB3  H  31.151 -20.389   2.012 1.00 . A A .   4 SER HB3  1 1 
        2  1959 1 1   4 SER HG   H  31.881 -18.979  -0.352 1.00 . A A .   4 SER HG   1 1 
        2  1960 1 1   4 SER N    N  32.766 -18.739   3.518 1.00 . A A .   4 SER N    1 1 
        2  1961 1 1   4 SER O    O  29.656 -18.310   2.939 1.00 . A A .   4 SER O    1 1 
        2  1962 1 1   4 SER OG   O  31.205 -19.385   0.200 1.00 . A A .   4 SER OG   1 1 
        2  1963 1 1   5 GLY C    C  28.458 -15.388   1.726 1.00 . A A .   5 GLY C    1 1 
        2  1964 1 1   5 GLY CA   C  29.463 -15.516   2.882 1.00 . A A .   5 GLY CA   1 1 
        2  1965 1 1   5 GLY H    H  31.608 -15.915   2.478 1.00 . A A .   5 GLY H    1 1 
        2  1966 1 1   5 GLY HA2  H  28.946 -15.898   3.784 1.00 . A A .   5 GLY HA2  1 1 
        2  1967 1 1   5 GLY HA3  H  29.785 -14.497   3.165 1.00 . A A .   5 GLY HA3  1 1 
        2  1968 1 1   5 GLY N    N  30.672 -16.324   2.585 1.00 . A A .   5 GLY N    1 1 
        2  1969 1 1   5 GLY O    O  28.320 -14.316   1.132 1.00 . A A .   5 GLY O    1 1 
        2  1970 1 1   6 ILE C    C  25.401 -15.966   0.601 1.00 . A A .   6 ILE C    1 1 
        2  1971 1 1   6 ILE CA   C  26.802 -16.560   0.279 1.00 . A A .   6 ILE CA   1 1 
        2  1972 1 1   6 ILE CB   C  26.838 -17.996  -0.358 1.00 . A A .   6 ILE CB   1 1 
        2  1973 1 1   6 ILE CD1  C  26.430 -19.237  -2.598 1.00 . A A .   6 ILE CD1  1 1 
        2  1974 1 1   6 ILE CG1  C  26.089 -18.032  -1.719 1.00 . A A .   6 ILE CG1  1 1 
        2  1975 1 1   6 ILE CG2  C  26.359 -19.112   0.582 1.00 . A A .   6 ILE CG2  1 1 
        2  1976 1 1   6 ILE H    H  28.072 -17.316   1.941 1.00 . A A .   6 ILE H    1 1 
        2  1977 1 1   6 ILE HA   H  27.245 -15.941  -0.521 1.00 . A A .   6 ILE HA   1 1 
        2  1978 1 1   6 ILE HB   H  27.913 -18.190  -0.574 1.00 . A A .   6 ILE HB   1 1 
        2  1979 1 1   6 ILE HD11 H  27.512 -19.302  -2.817 1.00 . A A .   6 ILE HD11 1 1 
        2  1980 1 1   6 ILE HD12 H  26.131 -20.196  -2.138 1.00 . A A .   6 ILE HD12 1 1 
        2  1981 1 1   6 ILE HD13 H  25.907 -19.176  -3.570 1.00 . A A .   6 ILE HD13 1 1 
        2  1982 1 1   6 ILE HG12 H  24.995 -17.991  -1.556 1.00 . A A .   6 ILE HG12 1 1 
        2  1983 1 1   6 ILE HG13 H  26.326 -17.119  -2.301 1.00 . A A .   6 ILE HG13 1 1 
        2  1984 1 1   6 ILE HG21 H  26.597 -20.115   0.185 1.00 . A A .   6 ILE HG21 1 1 
        2  1985 1 1   6 ILE HG22 H  26.863 -19.022   1.557 1.00 . A A .   6 ILE HG22 1 1 
        2  1986 1 1   6 ILE HG23 H  25.271 -19.081   0.773 1.00 . A A .   6 ILE HG23 1 1 
        2  1987 1 1   6 ILE N    N  27.739 -16.481   1.440 1.00 . A A .   6 ILE N    1 1 
        2  1988 1 1   6 ILE O    O  24.426 -16.679   0.853 1.00 . A A .   6 ILE O    1 1 
        2  1989 1 1   7 ILE C    C  23.096 -13.867  -0.440 1.00 . A A .   7 ILE C    1 1 
        2  1990 1 1   7 ILE CA   C  24.031 -13.888   0.808 1.00 . A A .   7 ILE CA   1 1 
        2  1991 1 1   7 ILE CB   C  24.357 -12.513   1.477 1.00 . A A .   7 ILE CB   1 1 
        2  1992 1 1   7 ILE CD1  C  22.288 -12.443   3.056 1.00 . A A .   7 ILE CD1  1 1 
        2  1993 1 1   7 ILE CG1  C  23.112 -11.733   1.983 1.00 . A A .   7 ILE CG1  1 1 
        2  1994 1 1   7 ILE CG2  C  25.209 -11.544   0.622 1.00 . A A .   7 ILE CG2  1 1 
        2  1995 1 1   7 ILE H    H  26.221 -14.161   0.515 1.00 . A A .   7 ILE H    1 1 
        2  1996 1 1   7 ILE HA   H  23.492 -14.451   1.601 1.00 . A A .   7 ILE HA   1 1 
        2  1997 1 1   7 ILE HB   H  24.968 -12.745   2.378 1.00 . A A .   7 ILE HB   1 1 
        2  1998 1 1   7 ILE HD11 H  21.490 -11.780   3.439 1.00 . A A .   7 ILE HD11 1 1 
        2  1999 1 1   7 ILE HD12 H  21.784 -13.352   2.681 1.00 . A A .   7 ILE HD12 1 1 
        2  2000 1 1   7 ILE HD13 H  22.899 -12.741   3.927 1.00 . A A .   7 ILE HD13 1 1 
        2  2001 1 1   7 ILE HG12 H  23.447 -10.766   2.409 1.00 . A A .   7 ILE HG12 1 1 
        2  2002 1 1   7 ILE HG13 H  22.456 -11.460   1.136 1.00 . A A .   7 ILE HG13 1 1 
        2  2003 1 1   7 ILE HG21 H  25.477 -10.637   1.194 1.00 . A A .   7 ILE HG21 1 1 
        2  2004 1 1   7 ILE HG22 H  26.166 -11.998   0.306 1.00 . A A .   7 ILE HG22 1 1 
        2  2005 1 1   7 ILE HG23 H  24.695 -11.214  -0.297 1.00 . A A .   7 ILE HG23 1 1 
        2  2006 1 1   7 ILE N    N  25.304 -14.628   0.543 1.00 . A A .   7 ILE N    1 1 
        2  2007 1 1   7 ILE O    O  22.986 -12.872  -1.166 1.00 . A A .   7 ILE O    1 1 
        2  2008 1 1   8 TYR C    C  20.153 -14.628  -1.715 1.00 . A A .   8 TYR C    1 1 
        2  2009 1 1   8 TYR CA   C  21.586 -15.211  -1.889 1.00 . A A .   8 TYR CA   1 1 
        2  2010 1 1   8 TYR CB   C  21.605 -16.730  -2.208 1.00 . A A .   8 TYR CB   1 1 
        2  2011 1 1   8 TYR CD1  C  21.842 -16.921  -4.749 1.00 . A A .   8 TYR CD1  1 1 
        2  2012 1 1   8 TYR CD2  C  19.727 -17.528  -3.754 1.00 . A A .   8 TYR CD2  1 1 
        2  2013 1 1   8 TYR CE1  C  21.322 -17.194  -6.016 1.00 . A A .   8 TYR CE1  1 1 
        2  2014 1 1   8 TYR CE2  C  19.212 -17.806  -5.023 1.00 . A A .   8 TYR CE2  1 1 
        2  2015 1 1   8 TYR CG   C  21.047 -17.075  -3.602 1.00 . A A .   8 TYR CG   1 1 
        2  2016 1 1   8 TYR CZ   C  20.006 -17.628  -6.155 1.00 . A A .   8 TYR CZ   1 1 
        2  2017 1 1   8 TYR H    H  22.719 -15.782  -0.078 1.00 . A A .   8 TYR H    1 1 
        2  2018 1 1   8 TYR HA   H  22.095 -14.709  -2.741 1.00 . A A .   8 TYR HA   1 1 
        2  2019 1 1   8 TYR HB2  H  22.646 -17.110  -2.154 1.00 . A A .   8 TYR HB2  1 1 
        2  2020 1 1   8 TYR HB3  H  21.063 -17.298  -1.427 1.00 . A A .   8 TYR HB3  1 1 
        2  2021 1 1   8 TYR HD1  H  22.865 -16.575  -4.663 1.00 . A A .   8 TYR HD1  1 1 
        2  2022 1 1   8 TYR HD2  H  19.089 -17.653  -2.887 1.00 . A A .   8 TYR HD2  1 1 
        2  2023 1 1   8 TYR HE1  H  21.938 -17.057  -6.896 1.00 . A A .   8 TYR HE1  1 1 
        2  2024 1 1   8 TYR HE2  H  18.192 -18.156  -5.119 1.00 . A A .   8 TYR HE2  1 1 
        2  2025 1 1   8 TYR HH   H  18.533 -17.718  -7.408 1.00 . A A .   8 TYR HH   1 1 
        2  2026 1 1   8 TYR N    N  22.409 -15.001  -0.672 1.00 . A A .   8 TYR N    1 1 
        2  2027 1 1   8 TYR O    O  19.294 -15.210  -1.048 1.00 . A A .   8 TYR O    1 1 
        2  2028 1 1   8 TYR OH   O  19.500 -17.846  -7.404 1.00 . A A .   8 TYR OH   1 1 
        2  2029 1 1   9 LYS C    C  18.263 -12.249  -3.688 1.00 . A A .   9 LYS C    1 1 
        2  2030 1 1   9 LYS CA   C  18.647 -12.723  -2.255 1.00 . A A .   9 LYS CA   1 1 
        2  2031 1 1   9 LYS CB   C  18.646 -11.594  -1.192 1.00 . A A .   9 LYS CB   1 1 
        2  2032 1 1   9 LYS CD   C  20.562 -10.011  -1.952 1.00 . A A .   9 LYS CD   1 1 
        2  2033 1 1   9 LYS CE   C  21.863  -9.333  -1.496 1.00 . A A .   9 LYS CE   1 1 
        2  2034 1 1   9 LYS CG   C  19.936 -10.842  -0.826 1.00 . A A .   9 LYS CG   1 1 
        2  2035 1 1   9 LYS H    H  20.757 -13.071  -2.788 1.00 . A A .   9 LYS H    1 1 
        2  2036 1 1   9 LYS HA   H  17.844 -13.417  -1.918 1.00 . A A .   9 LYS HA   1 1 
        2  2037 1 1   9 LYS HB2  H  17.839 -10.870  -1.422 1.00 . A A .   9 LYS HB2  1 1 
        2  2038 1 1   9 LYS HB3  H  18.298 -12.067  -0.249 1.00 . A A .   9 LYS HB3  1 1 
        2  2039 1 1   9 LYS HD2  H  20.772 -10.670  -2.817 1.00 . A A .   9 LYS HD2  1 1 
        2  2040 1 1   9 LYS HD3  H  19.823  -9.267  -2.315 1.00 . A A .   9 LYS HD3  1 1 
        2  2041 1 1   9 LYS HE2  H  21.672  -8.680  -0.615 1.00 . A A .   9 LYS HE2  1 1 
        2  2042 1 1   9 LYS HE3  H  22.581 -10.108  -1.140 1.00 . A A .   9 LYS HE3  1 1 
        2  2043 1 1   9 LYS HG2  H  19.698 -10.190   0.040 1.00 . A A .   9 LYS HG2  1 1 
        2  2044 1 1   9 LYS HG3  H  20.672 -11.574  -0.434 1.00 . A A .   9 LYS HG3  1 1 
        2  2045 1 1   9 LYS HZ1  H  21.791  -7.834  -2.974 1.00 . A A .   9 LYS HZ1  1 1 
        2  2046 1 1   9 LYS HZ2  H  23.317  -8.075  -2.405 1.00 . A A .   9 LYS HZ2  1 1 
        2  2047 1 1   9 LYS HZ3  H  22.636  -9.154  -3.444 1.00 . A A .   9 LYS HZ3  1 1 
        2  2048 1 1   9 LYS N    N  19.928 -13.468  -2.336 1.00 . A A .   9 LYS N    1 1 
        2  2049 1 1   9 LYS NZ   N  22.436  -8.557  -2.631 1.00 . A A .   9 LYS NZ   1 1 
        2  2050 1 1   9 LYS O    O  18.856 -11.318  -4.241 1.00 . A A .   9 LYS O    1 1 
        2  2051 1 1  10 GLN C    C  16.095 -11.441  -5.990 1.00 . A A .  10 GLN C    1 1 
        2  2052 1 1  10 GLN CA   C  16.948 -12.736  -5.738 1.00 . A A .  10 GLN CA   1 1 
        2  2053 1 1  10 GLN CB   C  16.178 -13.978  -6.274 1.00 . A A .  10 GLN CB   1 1 
        2  2054 1 1  10 GLN CD   C  16.353 -16.528  -6.838 1.00 . A A .  10 GLN CD   1 1 
        2  2055 1 1  10 GLN CG   C  16.970 -15.298  -6.188 1.00 . A A .  10 GLN CG   1 1 
        2  2056 1 1  10 GLN H    H  16.880 -13.693  -3.751 1.00 . A A .  10 GLN H    1 1 
        2  2057 1 1  10 GLN HA   H  17.895 -12.665  -6.307 1.00 . A A .  10 GLN HA   1 1 
        2  2058 1 1  10 GLN HB2  H  15.211 -14.070  -5.742 1.00 . A A .  10 GLN HB2  1 1 
        2  2059 1 1  10 GLN HB3  H  15.911 -13.789  -7.334 1.00 . A A .  10 GLN HB3  1 1 
        2  2060 1 1  10 GLN HE21 H  14.624 -16.300  -5.862 1.00 . A A .  10 GLN HE21 1 1 
        2  2061 1 1  10 GLN HE22 H  14.814 -17.746  -6.987 1.00 . A A .  10 GLN HE22 1 1 
        2  2062 1 1  10 GLN HG2  H  17.971 -15.154  -6.640 1.00 . A A .  10 GLN HG2  1 1 
        2  2063 1 1  10 GLN HG3  H  17.185 -15.554  -5.134 1.00 . A A .  10 GLN HG3  1 1 
        2  2064 1 1  10 GLN N    N  17.283 -12.928  -4.300 1.00 . A A .  10 GLN N    1 1 
        2  2065 1 1  10 GLN NE2  N  15.137 -16.898  -6.515 1.00 . A A .  10 GLN NE2  1 1 
        2  2066 1 1  10 GLN O    O  15.226 -11.160  -5.157 1.00 . A A .  10 GLN O    1 1 
        2  2067 1 1  10 GLN OE1  O  17.008 -17.235  -7.598 1.00 . A A .  10 GLN OE1  1 1 
        2  2068 1 1  11 PRO C    C  14.083  -9.456  -7.758 1.00 . A A .  11 PRO C    1 1 
        2  2069 1 1  11 PRO CA   C  15.547  -9.338  -7.249 1.00 . A A .  11 PRO CA   1 1 
        2  2070 1 1  11 PRO CB   C  16.506  -8.578  -8.208 1.00 . A A .  11 PRO CB   1 1 
        2  2071 1 1  11 PRO CD   C  17.349 -10.838  -8.080 1.00 . A A .  11 PRO CD   1 1 
        2  2072 1 1  11 PRO CG   C  17.134  -9.690  -9.079 1.00 . A A .  11 PRO CG   1 1 
        2  2073 1 1  11 PRO HA   H  15.537  -8.790  -6.286 1.00 . A A .  11 PRO HA   1 1 
        2  2074 1 1  11 PRO HB2  H  16.008  -7.794  -8.807 1.00 . A A .  11 PRO HB2  1 1 
        2  2075 1 1  11 PRO HB3  H  17.293  -8.075  -7.612 1.00 . A A .  11 PRO HB3  1 1 
        2  2076 1 1  11 PRO HD2  H  17.290 -11.831  -8.565 1.00 . A A .  11 PRO HD2  1 1 
        2  2077 1 1  11 PRO HD3  H  18.342 -10.749  -7.596 1.00 . A A .  11 PRO HD3  1 1 
        2  2078 1 1  11 PRO HG2  H  16.419  -9.997  -9.869 1.00 . A A .  11 PRO HG2  1 1 
        2  2079 1 1  11 PRO HG3  H  18.066  -9.372  -9.577 1.00 . A A .  11 PRO HG3  1 1 
        2  2080 1 1  11 PRO N    N  16.275 -10.644  -7.079 1.00 . A A .  11 PRO N    1 1 
        2  2081 1 1  11 PRO O    O  13.764  -9.160  -8.913 1.00 . A A .  11 PRO O    1 1 
        2  2082 1 1  12 ILE C    C  10.959  -9.791  -5.784 1.00 . A A .  12 ILE C    1 1 
        2  2083 1 1  12 ILE CA   C  11.727  -9.982  -7.123 1.00 . A A .  12 ILE CA   1 1 
        2  2084 1 1  12 ILE CB   C  11.371 -11.273  -7.937 1.00 . A A .  12 ILE CB   1 1 
        2  2085 1 1  12 ILE CD1  C   9.625 -12.081  -9.652 1.00 . A A .  12 ILE CD1  1 1 
        2  2086 1 1  12 ILE CG1  C   9.885 -11.253  -8.394 1.00 . A A .  12 ILE CG1  1 1 
        2  2087 1 1  12 ILE CG2  C  11.719 -12.600  -7.241 1.00 . A A .  12 ILE CG2  1 1 
        2  2088 1 1  12 ILE H    H  13.621 -10.213  -5.986 1.00 . A A .  12 ILE H    1 1 
        2  2089 1 1  12 ILE HA   H  11.451  -9.144  -7.797 1.00 . A A .  12 ILE HA   1 1 
        2  2090 1 1  12 ILE HB   H  11.998 -11.211  -8.854 1.00 . A A .  12 ILE HB   1 1 
        2  2091 1 1  12 ILE HD11 H   9.848 -13.154  -9.515 1.00 . A A .  12 ILE HD11 1 1 
        2  2092 1 1  12 ILE HD12 H   8.567 -12.007  -9.966 1.00 . A A .  12 ILE HD12 1 1 
        2  2093 1 1  12 ILE HD13 H  10.238 -11.718 -10.497 1.00 . A A .  12 ILE HD13 1 1 
        2  2094 1 1  12 ILE HG12 H   9.218 -11.580  -7.571 1.00 . A A .  12 ILE HG12 1 1 
        2  2095 1 1  12 ILE HG13 H   9.565 -10.215  -8.616 1.00 . A A .  12 ILE HG13 1 1 
        2  2096 1 1  12 ILE HG21 H  11.037 -12.834  -6.403 1.00 . A A .  12 ILE HG21 1 1 
        2  2097 1 1  12 ILE HG22 H  11.675 -13.450  -7.946 1.00 . A A .  12 ILE HG22 1 1 
        2  2098 1 1  12 ILE HG23 H  12.740 -12.574  -6.822 1.00 . A A .  12 ILE HG23 1 1 
        2  2099 1 1  12 ILE N    N  13.188  -9.857  -6.848 1.00 . A A .  12 ILE N    1 1 
        2  2100 1 1  12 ILE O    O  10.802 -10.730  -4.999 1.00 . A A .  12 ILE O    1 1 
        2  2101 1 1  13 TYR C    C   8.528  -7.445  -4.485 1.00 . A A .  13 TYR C    1 1 
        2  2102 1 1  13 TYR CA   C   9.866  -8.198  -4.223 1.00 . A A .  13 TYR CA   1 1 
        2  2103 1 1  13 TYR CB   C  10.821  -7.395  -3.291 1.00 . A A .  13 TYR CB   1 1 
        2  2104 1 1  13 TYR CD1  C  12.080  -9.243  -2.034 1.00 . A A .  13 TYR CD1  1 1 
        2  2105 1 1  13 TYR CD2  C  13.313  -7.832  -3.559 1.00 . A A .  13 TYR CD2  1 1 
        2  2106 1 1  13 TYR CE1  C  13.211 -10.046  -1.866 1.00 . A A .  13 TYR CE1  1 1 
        2  2107 1 1  13 TYR CE2  C  14.441  -8.633  -3.385 1.00 . A A .  13 TYR CE2  1 1 
        2  2108 1 1  13 TYR CG   C  12.110  -8.144  -2.910 1.00 . A A .  13 TYR CG   1 1 
        2  2109 1 1  13 TYR CZ   C  14.384  -9.751  -2.556 1.00 . A A .  13 TYR CZ   1 1 
        2  2110 1 1  13 TYR H    H  10.834  -7.849  -6.183 1.00 . A A .  13 TYR H    1 1 
        2  2111 1 1  13 TYR HA   H   9.586  -9.123  -3.681 1.00 . A A .  13 TYR HA   1 1 
        2  2112 1 1  13 TYR HB2  H  11.065  -6.417  -3.750 1.00 . A A .  13 TYR HB2  1 1 
        2  2113 1 1  13 TYR HB3  H  10.281  -7.133  -2.361 1.00 . A A .  13 TYR HB3  1 1 
        2  2114 1 1  13 TYR HD1  H  11.155  -9.527  -1.547 1.00 . A A .  13 TYR HD1  1 1 
        2  2115 1 1  13 TYR HD2  H  13.355  -7.009  -4.262 1.00 . A A .  13 TYR HD2  1 1 
        2  2116 1 1  13 TYR HE1  H  13.153 -10.939  -1.257 1.00 . A A .  13 TYR HE1  1 1 
        2  2117 1 1  13 TYR HE2  H  15.344  -8.422  -3.943 1.00 . A A .  13 TYR HE2  1 1 
        2  2118 1 1  13 TYR HH   H  15.511 -10.894  -3.527 1.00 . A A .  13 TYR HH   1 1 
        2  2119 1 1  13 TYR N    N  10.516  -8.553  -5.516 1.00 . A A .  13 TYR N    1 1 
        2  2120 1 1  13 TYR O    O   8.440  -6.218  -4.391 1.00 . A A .  13 TYR O    1 1 
        2  2121 1 1  13 TYR OH   O  15.403 -10.651  -2.591 1.00 . A A .  13 TYR OH   1 1 
        2  2122 1 1  14 GLN C    C   5.268  -7.314  -3.870 1.00 . A A .  14 GLN C    1 1 
        2  2123 1 1  14 GLN CA   C   6.132  -7.689  -5.101 1.00 . A A .  14 GLN CA   1 1 
        2  2124 1 1  14 GLN CB   C   5.452  -8.598  -6.146 1.00 . A A .  14 GLN CB   1 1 
        2  2125 1 1  14 GLN CD   C   6.015 -11.077  -5.493 1.00 . A A .  14 GLN CD   1 1 
        2  2126 1 1  14 GLN CG   C   4.973  -9.999  -5.743 1.00 . A A .  14 GLN CG   1 1 
        2  2127 1 1  14 GLN H    H   7.731  -9.184  -5.059 1.00 . A A .  14 GLN H    1 1 
        2  2128 1 1  14 GLN HA   H   6.280  -6.738  -5.644 1.00 . A A .  14 GLN HA   1 1 
        2  2129 1 1  14 GLN HB2  H   4.571  -8.056  -6.545 1.00 . A A .  14 GLN HB2  1 1 
        2  2130 1 1  14 GLN HB3  H   6.132  -8.683  -7.018 1.00 . A A .  14 GLN HB3  1 1 
        2  2131 1 1  14 GLN HE21 H   4.656 -12.146  -4.492 1.00 . A A .  14 GLN HE21 1 1 
        2  2132 1 1  14 GLN HE22 H   6.378 -12.799  -4.626 1.00 . A A .  14 GLN HE22 1 1 
        2  2133 1 1  14 GLN HG2  H   4.289  -9.924  -4.879 1.00 . A A .  14 GLN HG2  1 1 
        2  2134 1 1  14 GLN HG3  H   4.322 -10.357  -6.558 1.00 . A A .  14 GLN HG3  1 1 
        2  2135 1 1  14 GLN N    N   7.484  -8.218  -4.802 1.00 . A A .  14 GLN N    1 1 
        2  2136 1 1  14 GLN NE2  N   5.616 -12.177  -4.903 1.00 . A A .  14 GLN NE2  1 1 
        2  2137 1 1  14 GLN O    O   4.734  -6.201  -3.833 1.00 . A A .  14 GLN O    1 1 
        2  2138 1 1  14 GLN OE1  O   7.194 -10.970  -5.820 1.00 . A A .  14 GLN OE1  1 1 
        2  2139 1 1  15 GLY C    C   5.362  -6.974  -0.607 1.00 . A A .  15 GLY C    1 1 
        2  2140 1 1  15 GLY CA   C   4.514  -7.834  -1.559 1.00 . A A .  15 GLY CA   1 1 
        2  2141 1 1  15 GLY H    H   5.544  -9.116  -3.053 1.00 . A A .  15 GLY H    1 1 
        2  2142 1 1  15 GLY HA2  H   3.549  -7.327  -1.748 1.00 . A A .  15 GLY HA2  1 1 
        2  2143 1 1  15 GLY HA3  H   4.236  -8.771  -1.040 1.00 . A A .  15 GLY HA3  1 1 
        2  2144 1 1  15 GLY N    N   5.174  -8.180  -2.844 1.00 . A A .  15 GLY N    1 1 
        2  2145 1 1  15 GLY O    O   5.833  -7.427   0.439 1.00 . A A .  15 GLY O    1 1 
        2  2146 1 1  16 ASN C    C   6.212  -3.307  -0.723 1.00 . A A .  16 ASN C    1 1 
        2  2147 1 1  16 ASN CA   C   6.590  -4.811  -0.497 1.00 . A A .  16 ASN CA   1 1 
        2  2148 1 1  16 ASN CB   C   7.951  -5.191  -1.139 1.00 . A A .  16 ASN CB   1 1 
        2  2149 1 1  16 ASN CG   C   9.169  -4.520  -0.530 1.00 . A A .  16 ASN CG   1 1 
        2  2150 1 1  16 ASN H    H   5.140  -5.590  -1.953 1.00 . A A .  16 ASN H    1 1 
        2  2151 1 1  16 ASN HA   H   6.644  -4.953   0.595 1.00 . A A .  16 ASN HA   1 1 
        2  2152 1 1  16 ASN HB2  H   8.091  -6.290  -1.116 1.00 . A A .  16 ASN HB2  1 1 
        2  2153 1 1  16 ASN HB3  H   7.939  -4.951  -2.218 1.00 . A A .  16 ASN HB3  1 1 
        2  2154 1 1  16 ASN HD21 H   9.502  -6.076   0.683 1.00 . A A .  16 ASN HD21 1 1 
        2  2155 1 1  16 ASN HD22 H  10.644  -4.633   0.757 1.00 . A A .  16 ASN HD22 1 1 
        2  2156 1 1  16 ASN N    N   5.540  -5.718  -1.017 1.00 . A A .  16 ASN N    1 1 
        2  2157 1 1  16 ASN ND2  N   9.812  -5.134   0.434 1.00 . A A .  16 ASN ND2  1 1 
        2  2158 1 1  16 ASN O    O   6.287  -2.530   0.230 1.00 . A A .  16 ASN O    1 1 
        2  2159 1 1  16 ASN OD1  O   9.569  -3.431  -0.922 1.00 . A A .  16 ASN OD1  1 1 
        2  2160 1 1  17 LEU C    C   4.365  -0.853  -1.704 1.00 . A A .  17 LEU C    1 1 
        2  2161 1 1  17 LEU CA   C   5.643  -1.505  -2.349 1.00 . A A .  17 LEU CA   1 1 
        2  2162 1 1  17 LEU CB   C   5.651  -1.369  -3.898 1.00 . A A .  17 LEU CB   1 1 
        2  2163 1 1  17 LEU CD1  C   8.207  -1.711  -4.209 1.00 . A A .  17 LEU CD1  1 1 
        2  2164 1 1  17 LEU CD2  C   6.612  -3.432  -5.099 1.00 . A A .  17 LEU CD2  1 1 
        2  2165 1 1  17 LEU CG   C   6.799  -1.947  -4.756 1.00 . A A .  17 LEU CG   1 1 
        2  2166 1 1  17 LEU H    H   5.896  -3.653  -2.665 1.00 . A A .  17 LEU H    1 1 
        2  2167 1 1  17 LEU HA   H   6.507  -0.921  -1.967 1.00 . A A .  17 LEU HA   1 1 
        2  2168 1 1  17 LEU HB2  H   4.698  -1.740  -4.321 1.00 . A A .  17 LEU HB2  1 1 
        2  2169 1 1  17 LEU HB3  H   5.614  -0.284  -4.122 1.00 . A A .  17 LEU HB3  1 1 
        2  2170 1 1  17 LEU HD11 H   8.417  -0.639  -4.053 1.00 . A A .  17 LEU HD11 1 1 
        2  2171 1 1  17 LEU HD12 H   8.386  -2.218  -3.243 1.00 . A A .  17 LEU HD12 1 1 
        2  2172 1 1  17 LEU HD13 H   8.979  -2.079  -4.910 1.00 . A A .  17 LEU HD13 1 1 
        2  2173 1 1  17 LEU HD21 H   6.771  -4.108  -4.242 1.00 . A A .  17 LEU HD21 1 1 
        2  2174 1 1  17 LEU HD22 H   5.605  -3.647  -5.500 1.00 . A A .  17 LEU HD22 1 1 
        2  2175 1 1  17 LEU HD23 H   7.331  -3.753  -5.875 1.00 . A A .  17 LEU HD23 1 1 
        2  2176 1 1  17 LEU HG   H   6.734  -1.405  -5.726 1.00 . A A .  17 LEU HG   1 1 
        2  2177 1 1  17 LEU N    N   5.831  -2.919  -1.953 1.00 . A A .  17 LEU N    1 1 
        2  2178 1 1  17 LEU O    O   4.495   0.012  -0.837 1.00 . A A .  17 LEU O    1 1 
        2  2179 1 1  18 ILE C    C   1.640  -2.048  -0.292 1.00 . A A .  18 ILE C    1 1 
        2  2180 1 1  18 ILE CA   C   1.883  -0.961  -1.375 1.00 . A A .  18 ILE CA   1 1 
        2  2181 1 1  18 ILE CB   C   0.777  -0.785  -2.465 1.00 . A A .  18 ILE CB   1 1 
        2  2182 1 1  18 ILE CD1  C   0.331   1.822  -2.435 1.00 . A A .  18 ILE CD1  1 1 
        2  2183 1 1  18 ILE CG1  C   0.925   0.612  -3.155 1.00 . A A .  18 ILE CG1  1 1 
        2  2184 1 1  18 ILE CG2  C  -0.670  -1.025  -2.010 1.00 . A A .  18 ILE CG2  1 1 
        2  2185 1 1  18 ILE H    H   3.185  -2.024  -2.811 1.00 . A A .  18 ILE H    1 1 
        2  2186 1 1  18 ILE HA   H   1.984   0.021  -0.866 1.00 . A A .  18 ILE HA   1 1 
        2  2187 1 1  18 ILE HB   H   0.947  -1.540  -3.267 1.00 . A A .  18 ILE HB   1 1 
        2  2188 1 1  18 ILE HD11 H   0.576   2.761  -2.963 1.00 . A A .  18 ILE HD11 1 1 
        2  2189 1 1  18 ILE HD12 H  -0.771   1.778  -2.369 1.00 . A A .  18 ILE HD12 1 1 
        2  2190 1 1  18 ILE HD13 H   0.704   1.928  -1.400 1.00 . A A .  18 ILE HD13 1 1 
        2  2191 1 1  18 ILE HG12 H   1.997   0.809  -3.346 1.00 . A A .  18 ILE HG12 1 1 
        2  2192 1 1  18 ILE HG13 H   0.507   0.535  -4.169 1.00 . A A .  18 ILE HG13 1 1 
        2  2193 1 1  18 ILE HG21 H  -0.827  -2.055  -1.641 1.00 . A A .  18 ILE HG21 1 1 
        2  2194 1 1  18 ILE HG22 H  -0.973  -0.336  -1.207 1.00 . A A .  18 ILE HG22 1 1 
        2  2195 1 1  18 ILE HG23 H  -1.378  -0.900  -2.848 1.00 . A A .  18 ILE HG23 1 1 
        2  2196 1 1  18 ILE N    N   3.160  -1.312  -2.076 1.00 . A A .  18 ILE N    1 1 
        2  2197 1 1  18 ILE O    O   1.260  -3.183  -0.588 1.00 . A A .  18 ILE O    1 1 
        2  2198 1 1  19 LYS C    C   1.639  -2.012   3.389 1.00 . A A .  19 LYS C    1 1 
        2  2199 1 1  19 LYS CA   C   2.096  -2.679   2.067 1.00 . A A .  19 LYS CA   1 1 
        2  2200 1 1  19 LYS CB   C   3.578  -3.117   2.057 1.00 . A A .  19 LYS CB   1 1 
        2  2201 1 1  19 LYS CD   C   3.428  -5.615   2.587 1.00 . A A .  19 LYS CD   1 1 
        2  2202 1 1  19 LYS CE   C   3.900  -6.812   3.429 1.00 . A A .  19 LYS CE   1 1 
        2  2203 1 1  19 LYS CG   C   3.988  -4.249   3.012 1.00 . A A .  19 LYS CG   1 1 
        2  2204 1 1  19 LYS H    H   2.371  -0.762   1.025 1.00 . A A .  19 LYS H    1 1 
        2  2205 1 1  19 LYS HA   H   1.470  -3.567   1.860 1.00 . A A .  19 LYS HA   1 1 
        2  2206 1 1  19 LYS HB2  H   3.847  -3.422   1.024 1.00 . A A .  19 LYS HB2  1 1 
        2  2207 1 1  19 LYS HB3  H   4.220  -2.236   2.255 1.00 . A A .  19 LYS HB3  1 1 
        2  2208 1 1  19 LYS HD2  H   2.323  -5.577   2.646 1.00 . A A .  19 LYS HD2  1 1 
        2  2209 1 1  19 LYS HD3  H   3.630  -5.800   1.512 1.00 . A A .  19 LYS HD3  1 1 
        2  2210 1 1  19 LYS HE2  H   3.746  -6.609   4.513 1.00 . A A .  19 LYS HE2  1 1 
        2  2211 1 1  19 LYS HE3  H   3.228  -7.672   3.204 1.00 . A A .  19 LYS HE3  1 1 
        2  2212 1 1  19 LYS HG2  H   5.096  -4.260   3.015 1.00 . A A .  19 LYS HG2  1 1 
        2  2213 1 1  19 LYS HG3  H   3.693  -3.992   4.048 1.00 . A A .  19 LYS HG3  1 1 
        2  2214 1 1  19 LYS HZ1  H   5.984  -6.450   3.404 1.00 . A A .  19 LYS HZ1  1 1 
        2  2215 1 1  19 LYS HZ2  H   5.625  -8.050   3.576 1.00 . A A .  19 LYS HZ2  1 1 
        2  2216 1 1  19 LYS HZ3  H   5.477  -7.315   2.105 1.00 . A A .  19 LYS HZ3  1 1 
        2  2217 1 1  19 LYS N    N   1.944  -1.692   0.966 1.00 . A A .  19 LYS N    1 1 
        2  2218 1 1  19 LYS NZ   N   5.314  -7.178   3.129 1.00 . A A .  19 LYS NZ   1 1 
        2  2219 1 1  19 LYS O    O   2.364  -1.195   3.966 1.00 . A A .  19 LYS O    1 1 
        2  2220 1 1  20 GLN C    C   0.224  -1.931   6.425 1.00 . A A .  20 GLN C    1 1 
        2  2221 1 1  20 GLN CA   C  -0.260  -1.588   4.966 1.00 . A A .  20 GLN CA   1 1 
        2  2222 1 1  20 GLN CB   C  -1.779  -1.808   4.736 1.00 . A A .  20 GLN CB   1 1 
        2  2223 1 1  20 GLN CD   C  -4.120  -0.787   4.761 1.00 . A A .  20 GLN CD   1 1 
        2  2224 1 1  20 GLN CG   C  -2.691  -0.696   5.306 1.00 . A A .  20 GLN CG   1 1 
        2  2225 1 1  20 GLN H    H  -0.063  -3.076   3.335 1.00 . A A .  20 GLN H    1 1 
        2  2226 1 1  20 GLN HA   H  -0.057  -0.510   4.806 1.00 . A A .  20 GLN HA   1 1 
        2  2227 1 1  20 GLN HB2  H  -1.994  -1.882   3.652 1.00 . A A .  20 GLN HB2  1 1 
        2  2228 1 1  20 GLN HB3  H  -2.095  -2.792   5.137 1.00 . A A .  20 GLN HB3  1 1 
        2  2229 1 1  20 GLN HE21 H  -4.146   1.165   4.270 1.00 . A A .  20 GLN HE21 1 1 
        2  2230 1 1  20 GLN HE22 H  -5.538   0.094   3.726 1.00 . A A .  20 GLN HE22 1 1 
        2  2231 1 1  20 GLN HG2  H  -2.733  -0.763   6.409 1.00 . A A .  20 GLN HG2  1 1 
        2  2232 1 1  20 GLN HG3  H  -2.262   0.301   5.085 1.00 . A A .  20 GLN HG3  1 1 
        2  2233 1 1  20 GLN N    N   0.426  -2.335   3.860 1.00 . A A .  20 GLN N    1 1 
        2  2234 1 1  20 GLN NE2  N  -4.671   0.284   4.244 1.00 . A A .  20 GLN NE2  1 1 
        2  2235 1 1  20 GLN O    O  -0.551  -2.258   7.324 1.00 . A A .  20 GLN O    1 1 
        2  2236 1 1  20 GLN OE1  O  -4.756  -1.837   4.771 1.00 . A A .  20 GLN OE1  1 1 
        2  2237 1 1  21 ASN C    C   3.700  -1.323   7.699 1.00 . A A .  21 ASN C    1 1 
        2  2238 1 1  21 ASN CA   C   2.270  -1.932   7.893 1.00 . A A .  21 ASN CA   1 1 
        2  2239 1 1  21 ASN CB   C   2.258  -3.371   8.440 1.00 . A A .  21 ASN CB   1 1 
        2  2240 1 1  21 ASN CG   C   3.017  -3.636   9.736 1.00 . A A .  21 ASN CG   1 1 
        2  2241 1 1  21 ASN H    H   1.998  -1.535   5.721 1.00 . A A .  21 ASN H    1 1 
        2  2242 1 1  21 ASN HA   H   1.756  -1.286   8.632 1.00 . A A .  21 ASN HA   1 1 
        2  2243 1 1  21 ASN HB2  H   1.212  -3.687   8.606 1.00 . A A .  21 ASN HB2  1 1 
        2  2244 1 1  21 ASN HB3  H   2.639  -4.072   7.675 1.00 . A A .  21 ASN HB3  1 1 
        2  2245 1 1  21 ASN HD21 H   2.304  -2.002  10.710 1.00 . A A .  21 ASN HD21 1 1 
        2  2246 1 1  21 ASN HD22 H   3.398  -3.174  11.593 1.00 . A A .  21 ASN HD22 1 1 
        2  2247 1 1  21 ASN N    N   1.538  -1.799   6.607 1.00 . A A .  21 ASN N    1 1 
        2  2248 1 1  21 ASN ND2  N   2.788  -2.918  10.813 1.00 . A A .  21 ASN ND2  1 1 
        2  2249 1 1  21 ASN O    O   4.048  -0.396   8.425 1.00 . A A .  21 ASN O    1 1 
        2  2250 1 1  21 ASN OD1  O   3.843  -4.540   9.798 1.00 . A A .  21 ASN OD1  1 1 
        2  2251 1 1  22 ALA C    C   5.484   0.447   5.772 1.00 . A A .  22 ALA C    1 1 
        2  2252 1 1  22 ALA CA   C   5.705  -1.027   6.254 1.00 . A A .  22 ALA CA   1 1 
        2  2253 1 1  22 ALA CB   C   6.386  -1.873   5.168 1.00 . A A .  22 ALA CB   1 1 
        2  2254 1 1  22 ALA H    H   4.091  -2.530   6.151 1.00 . A A .  22 ALA H    1 1 
        2  2255 1 1  22 ALA HA   H   6.403  -0.970   7.115 1.00 . A A .  22 ALA HA   1 1 
        2  2256 1 1  22 ALA HB1  H   6.625  -2.889   5.531 1.00 . A A .  22 ALA HB1  1 1 
        2  2257 1 1  22 ALA HB2  H   5.764  -1.978   4.261 1.00 . A A .  22 ALA HB2  1 1 
        2  2258 1 1  22 ALA HB3  H   7.344  -1.423   4.847 1.00 . A A .  22 ALA HB3  1 1 
        2  2259 1 1  22 ALA N    N   4.496  -1.770   6.702 1.00 . A A .  22 ALA N    1 1 
        2  2260 1 1  22 ALA O    O   6.287   1.312   6.120 1.00 . A A .  22 ALA O    1 1 
        2  2261 1 1  23 VAL C    C   3.500   2.970   5.949 1.00 . A A .  23 VAL C    1 1 
        2  2262 1 1  23 VAL CA   C   3.981   2.138   4.707 1.00 . A A .  23 VAL CA   1 1 
        2  2263 1 1  23 VAL CB   C   2.944   2.140   3.536 1.00 . A A .  23 VAL CB   1 1 
        2  2264 1 1  23 VAL CG1  C   2.537   3.571   3.110 1.00 . A A .  23 VAL CG1  1 1 
        2  2265 1 1  23 VAL CG2  C   3.479   1.430   2.268 1.00 . A A .  23 VAL CG2  1 1 
        2  2266 1 1  23 VAL H    H   3.832  -0.075   4.761 1.00 . A A .  23 VAL H    1 1 
        2  2267 1 1  23 VAL HA   H   4.876   2.666   4.335 1.00 . A A .  23 VAL HA   1 1 
        2  2268 1 1  23 VAL HB   H   2.026   1.608   3.861 1.00 . A A .  23 VAL HB   1 1 
        2  2269 1 1  23 VAL HG11 H   1.854   3.563   2.243 1.00 . A A .  23 VAL HG11 1 1 
        2  2270 1 1  23 VAL HG12 H   2.008   4.111   3.919 1.00 . A A .  23 VAL HG12 1 1 
        2  2271 1 1  23 VAL HG13 H   3.410   4.190   2.831 1.00 . A A .  23 VAL HG13 1 1 
        2  2272 1 1  23 VAL HG21 H   2.718   1.413   1.466 1.00 . A A .  23 VAL HG21 1 1 
        2  2273 1 1  23 VAL HG22 H   4.386   1.915   1.862 1.00 . A A .  23 VAL HG22 1 1 
        2  2274 1 1  23 VAL HG23 H   3.750   0.377   2.455 1.00 . A A .  23 VAL HG23 1 1 
        2  2275 1 1  23 VAL N    N   4.398   0.737   5.037 1.00 . A A .  23 VAL N    1 1 
        2  2276 1 1  23 VAL O    O   3.876   4.135   6.075 1.00 . A A .  23 VAL O    1 1 
        2  2277 1 1  24 GLU C    C   3.816   3.195   9.067 1.00 . A A .  24 GLU C    1 1 
        2  2278 1 1  24 GLU CA   C   2.517   2.921   8.241 1.00 . A A .  24 GLU CA   1 1 
        2  2279 1 1  24 GLU CB   C   1.470   1.958   8.846 1.00 . A A .  24 GLU CB   1 1 
        2  2280 1 1  24 GLU CD   C   1.999   0.986  11.164 1.00 . A A .  24 GLU CD   1 1 
        2  2281 1 1  24 GLU CG   C   1.188   1.992  10.354 1.00 . A A .  24 GLU CG   1 1 
        2  2282 1 1  24 GLU H    H   2.521   1.399   6.660 1.00 . A A .  24 GLU H    1 1 
        2  2283 1 1  24 GLU HA   H   2.019   3.903   8.128 1.00 . A A .  24 GLU HA   1 1 
        2  2284 1 1  24 GLU HB2  H   0.516   2.158   8.316 1.00 . A A .  24 GLU HB2  1 1 
        2  2285 1 1  24 GLU HB3  H   1.692   0.909   8.571 1.00 . A A .  24 GLU HB3  1 1 
        2  2286 1 1  24 GLU HG2  H   1.325   2.995  10.793 1.00 . A A .  24 GLU HG2  1 1 
        2  2287 1 1  24 GLU HG3  H   0.130   1.732  10.532 1.00 . A A .  24 GLU HG3  1 1 
        2  2288 1 1  24 GLU N    N   2.716   2.384   6.858 1.00 . A A .  24 GLU N    1 1 
        2  2289 1 1  24 GLU O    O   3.958   4.286   9.623 1.00 . A A .  24 GLU O    1 1 
        2  2290 1 1  24 GLU OE1  O   1.851  -0.238  10.943 1.00 . A A .  24 GLU OE1  1 1 
        2  2291 1 1  24 GLU OE2  O   2.780   1.416  12.035 1.00 . A A .  24 GLU OE2  1 1 
        2  2292 1 1  25 GLN C    C   7.151   3.308   9.185 1.00 . A A .  25 GLN C    1 1 
        2  2293 1 1  25 GLN CA   C   6.047   2.397   9.829 1.00 . A A .  25 GLN CA   1 1 
        2  2294 1 1  25 GLN CB   C   6.644   0.978  10.070 1.00 . A A .  25 GLN CB   1 1 
        2  2295 1 1  25 GLN CD   C   6.154   0.467  12.553 1.00 . A A .  25 GLN CD   1 1 
        2  2296 1 1  25 GLN CG   C   5.904   0.096  11.099 1.00 . A A .  25 GLN CG   1 1 
        2  2297 1 1  25 GLN H    H   4.466   1.356   8.684 1.00 . A A .  25 GLN H    1 1 
        2  2298 1 1  25 GLN HA   H   5.837   2.845  10.821 1.00 . A A .  25 GLN HA   1 1 
        2  2299 1 1  25 GLN HB2  H   6.689   0.435   9.106 1.00 . A A .  25 GLN HB2  1 1 
        2  2300 1 1  25 GLN HB3  H   7.703   1.060  10.390 1.00 . A A .  25 GLN HB3  1 1 
        2  2301 1 1  25 GLN HE21 H   4.285   1.200  12.741 1.00 . A A .  25 GLN HE21 1 1 
        2  2302 1 1  25 GLN HE22 H   5.427   1.253  14.207 1.00 . A A .  25 GLN HE22 1 1 
        2  2303 1 1  25 GLN HG2  H   4.819   0.052  10.880 1.00 . A A .  25 GLN HG2  1 1 
        2  2304 1 1  25 GLN HG3  H   6.247  -0.946  10.965 1.00 . A A .  25 GLN HG3  1 1 
        2  2305 1 1  25 GLN N    N   4.768   2.253   9.091 1.00 . A A .  25 GLN N    1 1 
        2  2306 1 1  25 GLN NE2  N   5.205   1.065  13.228 1.00 . A A .  25 GLN NE2  1 1 
        2  2307 1 1  25 GLN O    O   7.980   3.814   9.943 1.00 . A A .  25 GLN O    1 1 
        2  2308 1 1  25 GLN OE1  O   7.216   0.210  13.111 1.00 . A A .  25 GLN OE1  1 1 
        2  2309 1 1  26 LEU C    C   8.773   5.614   7.618 1.00 . A A .  26 LEU C    1 1 
        2  2310 1 1  26 LEU CA   C   8.344   4.185   7.170 1.00 . A A .  26 LEU CA   1 1 
        2  2311 1 1  26 LEU CB   C   8.272   4.009   5.627 1.00 . A A .  26 LEU CB   1 1 
        2  2312 1 1  26 LEU CD1  C   7.125   6.109   4.632 1.00 . A A .  26 LEU CD1  1 1 
        2  2313 1 1  26 LEU CD2  C   7.057   3.958   3.418 1.00 . A A .  26 LEU CD2  1 1 
        2  2314 1 1  26 LEU CG   C   7.094   4.594   4.828 1.00 . A A .  26 LEU CG   1 1 
        2  2315 1 1  26 LEU H    H   6.543   2.893   7.331 1.00 . A A .  26 LEU H    1 1 
        2  2316 1 1  26 LEU HA   H   9.228   3.570   7.438 1.00 . A A .  26 LEU HA   1 1 
        2  2317 1 1  26 LEU HB2  H   9.229   4.353   5.190 1.00 . A A .  26 LEU HB2  1 1 
        2  2318 1 1  26 LEU HB3  H   8.286   2.913   5.457 1.00 . A A .  26 LEU HB3  1 1 
        2  2319 1 1  26 LEU HD11 H   8.026   6.447   4.091 1.00 . A A .  26 LEU HD11 1 1 
        2  2320 1 1  26 LEU HD12 H   6.247   6.454   4.053 1.00 . A A .  26 LEU HD12 1 1 
        2  2321 1 1  26 LEU HD13 H   7.083   6.656   5.583 1.00 . A A .  26 LEU HD13 1 1 
        2  2322 1 1  26 LEU HD21 H   7.950   4.214   2.820 1.00 . A A .  26 LEU HD21 1 1 
        2  2323 1 1  26 LEU HD22 H   6.995   2.856   3.458 1.00 . A A .  26 LEU HD22 1 1 
        2  2324 1 1  26 LEU HD23 H   6.171   4.295   2.847 1.00 . A A .  26 LEU HD23 1 1 
        2  2325 1 1  26 LEU HG   H   6.152   4.333   5.343 1.00 . A A .  26 LEU HG   1 1 
        2  2326 1 1  26 LEU N    N   7.200   3.499   7.849 1.00 . A A .  26 LEU N    1 1 
        2  2327 1 1  26 LEU O    O   9.958   5.932   7.499 1.00 . A A .  26 LEU O    1 1 
        2  2328 1 1  27 GLN C    C   9.082   8.758   8.021 1.00 . A A .  27 GLN C    1 1 
        2  2329 1 1  27 GLN CA   C   8.169   7.750   8.799 1.00 . A A .  27 GLN CA   1 1 
        2  2330 1 1  27 GLN CB   C   8.564   7.441  10.266 1.00 . A A .  27 GLN CB   1 1 
        2  2331 1 1  27 GLN CD   C   7.465   9.505  11.410 1.00 . A A .  27 GLN CD   1 1 
        2  2332 1 1  27 GLN CG   C   8.687   8.617  11.253 1.00 . A A .  27 GLN CG   1 1 
        2  2333 1 1  27 GLN H    H   6.958   5.954   8.294 1.00 . A A .  27 GLN H    1 1 
        2  2334 1 1  27 GLN HA   H   7.193   8.269   8.861 1.00 . A A .  27 GLN HA   1 1 
        2  2335 1 1  27 GLN HB2  H   7.826   6.725  10.686 1.00 . A A .  27 GLN HB2  1 1 
        2  2336 1 1  27 GLN HB3  H   9.523   6.885  10.278 1.00 . A A .  27 GLN HB3  1 1 
        2  2337 1 1  27 GLN HE21 H   8.216  10.828  10.117 1.00 . A A .  27 GLN HE21 1 1 
        2  2338 1 1  27 GLN HE22 H   6.572  11.179  10.879 1.00 . A A .  27 GLN HE22 1 1 
        2  2339 1 1  27 GLN HG2  H   8.913   8.188  12.248 1.00 . A A .  27 GLN HG2  1 1 
        2  2340 1 1  27 GLN HG3  H   9.583   9.224  11.024 1.00 . A A .  27 GLN HG3  1 1 
        2  2341 1 1  27 GLN N    N   7.847   6.444   8.134 1.00 . A A .  27 GLN N    1 1 
        2  2342 1 1  27 GLN NE2  N   7.423  10.629  10.733 1.00 . A A .  27 GLN NE2  1 1 
        2  2343 1 1  27 GLN O    O  10.005   9.362   8.572 1.00 . A A .  27 GLN O    1 1 
        2  2344 1 1  27 GLN OE1  O   6.531   9.207  12.144 1.00 . A A .  27 GLN OE1  1 1 
        2  2345 1 1  28 VAL C    C   8.819  11.320   5.908 1.00 . A A .  28 VAL C    1 1 
        2  2346 1 1  28 VAL CA   C   9.513   9.920   5.859 1.00 . A A .  28 VAL CA   1 1 
        2  2347 1 1  28 VAL CB   C   9.590   9.329   4.408 1.00 . A A .  28 VAL CB   1 1 
        2  2348 1 1  28 VAL CG1  C  10.223  10.297   3.380 1.00 . A A .  28 VAL CG1  1 1 
        2  2349 1 1  28 VAL CG2  C  10.429   8.026   4.351 1.00 . A A .  28 VAL CG2  1 1 
        2  2350 1 1  28 VAL H    H   8.093   8.298   6.374 1.00 . A A .  28 VAL H    1 1 
        2  2351 1 1  28 VAL HA   H  10.558  10.013   6.227 1.00 . A A .  28 VAL HA   1 1 
        2  2352 1 1  28 VAL HB   H   8.563   9.092   4.058 1.00 . A A .  28 VAL HB   1 1 
        2  2353 1 1  28 VAL HG11 H   9.589  11.185   3.210 1.00 . A A .  28 VAL HG11 1 1 
        2  2354 1 1  28 VAL HG12 H  11.217  10.658   3.703 1.00 . A A .  28 VAL HG12 1 1 
        2  2355 1 1  28 VAL HG13 H  10.344   9.818   2.389 1.00 . A A .  28 VAL HG13 1 1 
        2  2356 1 1  28 VAL HG21 H  11.498   8.204   4.574 1.00 . A A .  28 VAL HG21 1 1 
        2  2357 1 1  28 VAL HG22 H  10.082   7.266   5.075 1.00 . A A .  28 VAL HG22 1 1 
        2  2358 1 1  28 VAL HG23 H  10.370   7.548   3.355 1.00 . A A .  28 VAL HG23 1 1 
        2  2359 1 1  28 VAL N    N   8.760   8.983   6.741 1.00 . A A .  28 VAL N    1 1 
        2  2360 1 1  28 VAL O    O   7.638  11.442   5.576 1.00 . A A .  28 VAL O    1 1 
        2  2361 1 1  29 GLY C    C  10.101  14.674   5.376 1.00 . A A .  29 GLY C    1 1 
        2  2362 1 1  29 GLY CA   C   9.135  13.772   6.169 1.00 . A A .  29 GLY CA   1 1 
        2  2363 1 1  29 GLY H    H  10.562  12.113   6.446 1.00 . A A .  29 GLY H    1 1 
        2  2364 1 1  29 GLY HA2  H   8.124  13.873   5.740 1.00 . A A .  29 GLY HA2  1 1 
        2  2365 1 1  29 GLY HA3  H   9.038  14.188   7.189 1.00 . A A .  29 GLY HA3  1 1 
        2  2366 1 1  29 GLY N    N   9.583  12.358   6.273 1.00 . A A .  29 GLY N    1 1 
        2  2367 1 1  29 GLY O    O  10.559  15.691   5.893 1.00 . A A .  29 GLY O    1 1 
        2  2368 1 1  30 GLN C    C  11.406  14.847   1.846 1.00 . A A .  30 GLN C    1 1 
        2  2369 1 1  30 GLN CA   C  11.598  14.816   3.395 1.00 . A A .  30 GLN CA   1 1 
        2  2370 1 1  30 GLN CB   C  12.856  14.021   3.843 1.00 . A A .  30 GLN CB   1 1 
        2  2371 1 1  30 GLN CD   C  14.675  14.499   2.049 1.00 . A A .  30 GLN CD   1 1 
        2  2372 1 1  30 GLN CG   C  14.223  14.645   3.493 1.00 . A A .  30 GLN CG   1 1 
        2  2373 1 1  30 GLN H    H  10.068  13.326   3.963 1.00 . A A .  30 GLN H    1 1 
        2  2374 1 1  30 GLN HA   H  11.740  15.876   3.696 1.00 . A A .  30 GLN HA   1 1 
        2  2375 1 1  30 GLN HB2  H  12.837  13.935   4.949 1.00 . A A .  30 GLN HB2  1 1 
        2  2376 1 1  30 GLN HB3  H  12.806  12.974   3.485 1.00 . A A .  30 GLN HB3  1 1 
        2  2377 1 1  30 GLN HE21 H  15.310  16.388   1.999 1.00 . A A .  30 GLN HE21 1 1 
        2  2378 1 1  30 GLN HE22 H  15.476  15.372   0.477 1.00 . A A .  30 GLN HE22 1 1 
        2  2379 1 1  30 GLN HG2  H  14.241  15.703   3.820 1.00 . A A .  30 GLN HG2  1 1 
        2  2380 1 1  30 GLN HG3  H  14.988  14.147   4.118 1.00 . A A .  30 GLN HG3  1 1 
        2  2381 1 1  30 GLN N    N  10.421  14.272   4.134 1.00 . A A .  30 GLN N    1 1 
        2  2382 1 1  30 GLN NE2  N  15.265  15.514   1.469 1.00 . A A .  30 GLN NE2  1 1 
        2  2383 1 1  30 GLN O    O  11.700  15.886   1.252 1.00 . A A .  30 GLN O    1 1 
        2  2384 1 1  30 GLN OE1  O  14.495  13.467   1.409 1.00 . A A .  30 GLN OE1  1 1 
        2  2385 1 1  31 SER C    C   9.482  13.111  -0.746 1.00 . A A .  31 SER C    1 1 
        2  2386 1 1  31 SER CA   C  10.864  13.669  -0.276 1.00 . A A .  31 SER CA   1 1 
        2  2387 1 1  31 SER CB   C  11.986  12.751  -0.834 1.00 . A A .  31 SER CB   1 1 
        2  2388 1 1  31 SER H    H  10.658  12.988   1.810 1.00 . A A .  31 SER H    1 1 
        2  2389 1 1  31 SER HA   H  11.003  14.669  -0.727 1.00 . A A .  31 SER HA   1 1 
        2  2390 1 1  31 SER HB2  H  12.009  11.786  -0.295 1.00 . A A .  31 SER HB2  1 1 
        2  2391 1 1  31 SER HB3  H  11.775  12.514  -1.895 1.00 . A A .  31 SER HB3  1 1 
        2  2392 1 1  31 SER HG   H  13.553  13.439   0.143 1.00 . A A .  31 SER HG   1 1 
        2  2393 1 1  31 SER N    N  10.977  13.746   1.202 1.00 . A A .  31 SER N    1 1 
        2  2394 1 1  31 SER O    O   8.968  12.134  -0.193 1.00 . A A .  31 SER O    1 1 
        2  2395 1 1  31 SER OG   O  13.268  13.373  -0.793 1.00 . A A .  31 SER OG   1 1 
        2  2396 1 1  32 LYS C    C   8.265  11.989  -3.595 1.00 . A A .  32 LYS C    1 1 
        2  2397 1 1  32 LYS CA   C   7.835  13.109  -2.608 1.00 . A A .  32 LYS CA   1 1 
        2  2398 1 1  32 LYS CB   C   6.930  14.188  -3.261 1.00 . A A .  32 LYS CB   1 1 
        2  2399 1 1  32 LYS CD   C   6.373  15.240  -5.555 1.00 . A A .  32 LYS CD   1 1 
        2  2400 1 1  32 LYS CE   C   5.660  16.590  -5.434 1.00 . A A .  32 LYS CE   1 1 
        2  2401 1 1  32 LYS CG   C   7.441  14.957  -4.486 1.00 . A A .  32 LYS CG   1 1 
        2  2402 1 1  32 LYS H    H   9.619  14.349  -2.299 1.00 . A A .  32 LYS H    1 1 
        2  2403 1 1  32 LYS HA   H   7.168  12.614  -1.877 1.00 . A A .  32 LYS HA   1 1 
        2  2404 1 1  32 LYS HB2  H   5.980  13.672  -3.506 1.00 . A A .  32 LYS HB2  1 1 
        2  2405 1 1  32 LYS HB3  H   6.644  14.915  -2.476 1.00 . A A .  32 LYS HB3  1 1 
        2  2406 1 1  32 LYS HD2  H   6.896  15.249  -6.536 1.00 . A A .  32 LYS HD2  1 1 
        2  2407 1 1  32 LYS HD3  H   5.656  14.403  -5.657 1.00 . A A .  32 LYS HD3  1 1 
        2  2408 1 1  32 LYS HE2  H   6.426  17.395  -5.367 1.00 . A A .  32 LYS HE2  1 1 
        2  2409 1 1  32 LYS HE3  H   5.124  16.793  -6.383 1.00 . A A .  32 LYS HE3  1 1 
        2  2410 1 1  32 LYS HG2  H   7.948  15.890  -4.177 1.00 . A A .  32 LYS HG2  1 1 
        2  2411 1 1  32 LYS HG3  H   8.255  14.422  -5.005 1.00 . A A .  32 LYS HG3  1 1 
        2  2412 1 1  32 LYS HZ1  H   4.330  17.627  -4.160 1.00 . A A .  32 LYS HZ1  1 1 
        2  2413 1 1  32 LYS HZ2  H   3.936  16.014  -4.312 1.00 . A A .  32 LYS HZ2  1 1 
        2  2414 1 1  32 LYS HZ3  H   5.225  16.513  -3.397 1.00 . A A .  32 LYS HZ3  1 1 
        2  2415 1 1  32 LYS N    N   8.951  13.697  -1.833 1.00 . A A .  32 LYS N    1 1 
        2  2416 1 1  32 LYS NZ   N   4.727  16.666  -4.284 1.00 . A A .  32 LYS NZ   1 1 
        2  2417 1 1  32 LYS O    O   7.633  10.933  -3.626 1.00 . A A .  32 LYS O    1 1 
        2  2418 1 1  33 GLN C    C  10.422   9.919  -4.862 1.00 . A A .  33 GLN C    1 1 
        2  2419 1 1  33 GLN CA   C   9.820  11.246  -5.392 1.00 . A A .  33 GLN CA   1 1 
        2  2420 1 1  33 GLN CB   C  10.727  11.999  -6.396 1.00 . A A .  33 GLN CB   1 1 
        2  2421 1 1  33 GLN CD   C  12.758  13.484  -6.851 1.00 . A A .  33 GLN CD   1 1 
        2  2422 1 1  33 GLN CG   C  12.041  12.594  -5.845 1.00 . A A .  33 GLN CG   1 1 
        2  2423 1 1  33 GLN H    H   9.808  13.110  -4.196 1.00 . A A .  33 GLN H    1 1 
        2  2424 1 1  33 GLN HA   H   8.933  10.931  -5.982 1.00 . A A .  33 GLN HA   1 1 
        2  2425 1 1  33 GLN HB2  H  10.962  11.325  -7.244 1.00 . A A .  33 GLN HB2  1 1 
        2  2426 1 1  33 GLN HB3  H  10.119  12.809  -6.851 1.00 . A A .  33 GLN HB3  1 1 
        2  2427 1 1  33 GLN HE21 H  11.751  15.120  -6.216 1.00 . A A .  33 GLN HE21 1 1 
        2  2428 1 1  33 GLN HE22 H  12.995  15.300  -7.575 1.00 . A A .  33 GLN HE22 1 1 
        2  2429 1 1  33 GLN HG2  H  11.868  13.167  -4.914 1.00 . A A .  33 GLN HG2  1 1 
        2  2430 1 1  33 GLN HG3  H  12.731  11.782  -5.550 1.00 . A A .  33 GLN HG3  1 1 
        2  2431 1 1  33 GLN N    N   9.330  12.213  -4.380 1.00 . A A .  33 GLN N    1 1 
        2  2432 1 1  33 GLN NE2  N  12.469  14.764  -6.882 1.00 . A A .  33 GLN NE2  1 1 
        2  2433 1 1  33 GLN O    O  10.264   8.896  -5.527 1.00 . A A .  33 GLN O    1 1 
        2  2434 1 1  33 GLN OE1  O  13.596  13.036  -7.626 1.00 . A A .  33 GLN OE1  1 1 
        2  2435 1 1  34 GLN C    C  10.152   7.842  -2.465 1.00 . A A .  34 GLN C    1 1 
        2  2436 1 1  34 GLN CA   C  11.393   8.653  -2.963 1.00 . A A .  34 GLN CA   1 1 
        2  2437 1 1  34 GLN CB   C  12.380   8.932  -1.802 1.00 . A A .  34 GLN CB   1 1 
        2  2438 1 1  34 GLN CD   C  14.739   9.619  -1.089 1.00 . A A .  34 GLN CD   1 1 
        2  2439 1 1  34 GLN CG   C  13.766   9.446  -2.249 1.00 . A A .  34 GLN CG   1 1 
        2  2440 1 1  34 GLN H    H  10.988  10.819  -3.193 1.00 . A A .  34 GLN H    1 1 
        2  2441 1 1  34 GLN HA   H  11.904   7.990  -3.692 1.00 . A A .  34 GLN HA   1 1 
        2  2442 1 1  34 GLN HB2  H  11.923   9.636  -1.081 1.00 . A A .  34 GLN HB2  1 1 
        2  2443 1 1  34 GLN HB3  H  12.525   7.993  -1.230 1.00 . A A .  34 GLN HB3  1 1 
        2  2444 1 1  34 GLN HE21 H  14.408  11.596  -1.012 1.00 . A A .  34 GLN HE21 1 1 
        2  2445 1 1  34 GLN HE22 H  15.595  10.852   0.181 1.00 . A A .  34 GLN HE22 1 1 
        2  2446 1 1  34 GLN HG2  H  14.219   8.729  -2.959 1.00 . A A .  34 GLN HG2  1 1 
        2  2447 1 1  34 GLN HG3  H  13.672  10.389  -2.820 1.00 . A A .  34 GLN HG3  1 1 
        2  2448 1 1  34 GLN N    N  11.030   9.910  -3.663 1.00 . A A .  34 GLN N    1 1 
        2  2449 1 1  34 GLN NE2  N  14.957  10.822  -0.618 1.00 . A A .  34 GLN NE2  1 1 
        2  2450 1 1  34 GLN O    O  10.024   6.681  -2.853 1.00 . A A .  34 GLN O    1 1 
        2  2451 1 1  34 GLN OE1  O  15.325   8.664  -0.591 1.00 . A A .  34 GLN OE1  1 1 
        2  2452 1 1  35 VAL C    C   7.024   7.315  -2.432 1.00 . A A .  35 VAL C    1 1 
        2  2453 1 1  35 VAL CA   C   7.972   7.732  -1.263 1.00 . A A .  35 VAL CA   1 1 
        2  2454 1 1  35 VAL CB   C   7.297   8.512  -0.092 1.00 . A A .  35 VAL CB   1 1 
        2  2455 1 1  35 VAL CG1  C   6.572   9.805  -0.489 1.00 . A A .  35 VAL CG1  1 1 
        2  2456 1 1  35 VAL CG2  C   6.313   7.630   0.704 1.00 . A A .  35 VAL CG2  1 1 
        2  2457 1 1  35 VAL H    H   9.344   9.442  -1.549 1.00 . A A .  35 VAL H    1 1 
        2  2458 1 1  35 VAL HA   H   8.308   6.772  -0.820 1.00 . A A .  35 VAL HA   1 1 
        2  2459 1 1  35 VAL HB   H   8.100   8.791   0.626 1.00 . A A .  35 VAL HB   1 1 
        2  2460 1 1  35 VAL HG11 H   7.229  10.482  -1.056 1.00 . A A .  35 VAL HG11 1 1 
        2  2461 1 1  35 VAL HG12 H   5.688   9.623  -1.124 1.00 . A A .  35 VAL HG12 1 1 
        2  2462 1 1  35 VAL HG13 H   6.233  10.367   0.401 1.00 . A A .  35 VAL HG13 1 1 
        2  2463 1 1  35 VAL HG21 H   6.796   6.710   1.081 1.00 . A A .  35 VAL HG21 1 1 
        2  2464 1 1  35 VAL HG22 H   5.916   8.167   1.587 1.00 . A A .  35 VAL HG22 1 1 
        2  2465 1 1  35 VAL HG23 H   5.447   7.319   0.095 1.00 . A A .  35 VAL HG23 1 1 
        2  2466 1 1  35 VAL N    N   9.230   8.431  -1.677 1.00 . A A .  35 VAL N    1 1 
        2  2467 1 1  35 VAL O    O   6.537   6.184  -2.426 1.00 . A A .  35 VAL O    1 1 
        2  2468 1 1  36 SER C    C   6.683   6.777  -5.614 1.00 . A A .  36 SER C    1 1 
        2  2469 1 1  36 SER CA   C   6.033   7.819  -4.659 1.00 . A A .  36 SER CA   1 1 
        2  2470 1 1  36 SER CB   C   5.675   9.145  -5.377 1.00 . A A .  36 SER CB   1 1 
        2  2471 1 1  36 SER H    H   7.329   9.066  -3.358 1.00 . A A .  36 SER H    1 1 
        2  2472 1 1  36 SER HA   H   5.092   7.342  -4.316 1.00 . A A .  36 SER HA   1 1 
        2  2473 1 1  36 SER HB2  H   5.414   9.922  -4.630 1.00 . A A .  36 SER HB2  1 1 
        2  2474 1 1  36 SER HB3  H   6.549   9.550  -5.926 1.00 . A A .  36 SER HB3  1 1 
        2  2475 1 1  36 SER HG   H   4.787   8.403  -6.983 1.00 . A A .  36 SER HG   1 1 
        2  2476 1 1  36 SER N    N   6.812   8.174  -3.441 1.00 . A A .  36 SER N    1 1 
        2  2477 1 1  36 SER O    O   5.949   5.955  -6.165 1.00 . A A .  36 SER O    1 1 
        2  2478 1 1  36 SER OG   O   4.555   9.014  -6.247 1.00 . A A .  36 SER OG   1 1 
        2  2479 1 1  37 ALA C    C   8.706   4.265  -5.560 1.00 . A A .  37 ALA C    1 1 
        2  2480 1 1  37 ALA CA   C   8.718   5.591  -6.390 1.00 . A A .  37 ALA CA   1 1 
        2  2481 1 1  37 ALA CB   C  10.155   6.031  -6.703 1.00 . A A .  37 ALA CB   1 1 
        2  2482 1 1  37 ALA H    H   8.532   7.490  -5.284 1.00 . A A .  37 ALA H    1 1 
        2  2483 1 1  37 ALA HA   H   8.216   5.361  -7.353 1.00 . A A .  37 ALA HA   1 1 
        2  2484 1 1  37 ALA HB1  H  10.717   5.250  -7.245 1.00 . A A .  37 ALA HB1  1 1 
        2  2485 1 1  37 ALA HB2  H  10.183   6.939  -7.332 1.00 . A A .  37 ALA HB2  1 1 
        2  2486 1 1  37 ALA HB3  H  10.727   6.265  -5.785 1.00 . A A .  37 ALA HB3  1 1 
        2  2487 1 1  37 ALA N    N   8.017   6.748  -5.775 1.00 . A A .  37 ALA N    1 1 
        2  2488 1 1  37 ALA O    O   8.440   3.210  -6.139 1.00 . A A .  37 ALA O    1 1 
        2  2489 1 1  38 LEU C    C   7.377   2.551  -3.188 1.00 . A A .  38 LEU C    1 1 
        2  2490 1 1  38 LEU CA   C   8.822   3.135  -3.338 1.00 . A A .  38 LEU CA   1 1 
        2  2491 1 1  38 LEU CB   C   9.431   3.457  -1.945 1.00 . A A .  38 LEU CB   1 1 
        2  2492 1 1  38 LEU CD1  C  11.882   3.907  -2.650 1.00 . A A .  38 LEU CD1  1 1 
        2  2493 1 1  38 LEU CD2  C  11.316   3.352  -0.286 1.00 . A A .  38 LEU CD2  1 1 
        2  2494 1 1  38 LEU CG   C  10.927   3.110  -1.760 1.00 . A A .  38 LEU CG   1 1 
        2  2495 1 1  38 LEU H    H   9.147   5.265  -3.880 1.00 . A A .  38 LEU H    1 1 
        2  2496 1 1  38 LEU HA   H   9.398   2.308  -3.794 1.00 . A A .  38 LEU HA   1 1 
        2  2497 1 1  38 LEU HB2  H   9.235   4.510  -1.664 1.00 . A A .  38 LEU HB2  1 1 
        2  2498 1 1  38 LEU HB3  H   8.887   2.877  -1.171 1.00 . A A .  38 LEU HB3  1 1 
        2  2499 1 1  38 LEU HD11 H  11.678   3.760  -3.725 1.00 . A A .  38 LEU HD11 1 1 
        2  2500 1 1  38 LEU HD12 H  11.830   4.994  -2.458 1.00 . A A .  38 LEU HD12 1 1 
        2  2501 1 1  38 LEU HD13 H  12.932   3.602  -2.488 1.00 . A A .  38 LEU HD13 1 1 
        2  2502 1 1  38 LEU HD21 H  12.369   3.076  -0.091 1.00 . A A .  38 LEU HD21 1 1 
        2  2503 1 1  38 LEU HD22 H  11.196   4.412   0.005 1.00 . A A .  38 LEU HD22 1 1 
        2  2504 1 1  38 LEU HD23 H  10.701   2.749   0.407 1.00 . A A .  38 LEU HD23 1 1 
        2  2505 1 1  38 LEU HG   H  11.064   2.029  -1.969 1.00 . A A .  38 LEU HG   1 1 
        2  2506 1 1  38 LEU N    N   8.952   4.318  -4.238 1.00 . A A .  38 LEU N    1 1 
        2  2507 1 1  38 LEU O    O   7.236   1.331  -3.128 1.00 . A A .  38 LEU O    1 1 
        2  2508 1 1  39 LEU C    C   4.574   2.447  -4.807 1.00 . A A .  39 LEU C    1 1 
        2  2509 1 1  39 LEU CA   C   4.930   2.929  -3.356 1.00 . A A .  39 LEU CA   1 1 
        2  2510 1 1  39 LEU CB   C   4.003   4.104  -2.937 1.00 . A A .  39 LEU CB   1 1 
        2  2511 1 1  39 LEU CD1  C   3.346   5.752  -1.139 1.00 . A A .  39 LEU CD1  1 1 
        2  2512 1 1  39 LEU CD2  C   3.181   3.336  -0.640 1.00 . A A .  39 LEU CD2  1 1 
        2  2513 1 1  39 LEU CG   C   3.975   4.384  -1.418 1.00 . A A .  39 LEU CG   1 1 
        2  2514 1 1  39 LEU H    H   6.569   4.379  -3.042 1.00 . A A .  39 LEU H    1 1 
        2  2515 1 1  39 LEU HA   H   4.738   2.060  -2.696 1.00 . A A .  39 LEU HA   1 1 
        2  2516 1 1  39 LEU HB2  H   4.328   5.016  -3.480 1.00 . A A .  39 LEU HB2  1 1 
        2  2517 1 1  39 LEU HB3  H   2.972   3.930  -3.296 1.00 . A A .  39 LEU HB3  1 1 
        2  2518 1 1  39 LEU HD11 H   3.916   6.575  -1.608 1.00 . A A .  39 LEU HD11 1 1 
        2  2519 1 1  39 LEU HD12 H   2.301   5.811  -1.501 1.00 . A A .  39 LEU HD12 1 1 
        2  2520 1 1  39 LEU HD13 H   3.317   5.954  -0.055 1.00 . A A .  39 LEU HD13 1 1 
        2  2521 1 1  39 LEU HD21 H   2.093   3.452  -0.778 1.00 . A A .  39 LEU HD21 1 1 
        2  2522 1 1  39 LEU HD22 H   3.438   2.298  -0.909 1.00 . A A .  39 LEU HD22 1 1 
        2  2523 1 1  39 LEU HD23 H   3.377   3.425   0.440 1.00 . A A .  39 LEU HD23 1 1 
        2  2524 1 1  39 LEU HG   H   5.013   4.408  -1.026 1.00 . A A .  39 LEU HG   1 1 
        2  2525 1 1  39 LEU N    N   6.333   3.382  -3.158 1.00 . A A .  39 LEU N    1 1 
        2  2526 1 1  39 LEU O    O   3.832   1.474  -4.953 1.00 . A A .  39 LEU O    1 1 
        2  2527 1 1  40 GLY C    C   3.825   3.652  -7.956 1.00 . A A .  40 GLY C    1 1 
        2  2528 1 1  40 GLY CA   C   4.856   2.763  -7.254 1.00 . A A .  40 GLY CA   1 1 
        2  2529 1 1  40 GLY H    H   5.713   3.890  -5.546 1.00 . A A .  40 GLY H    1 1 
        2  2530 1 1  40 GLY HA2  H   5.818   2.825  -7.798 1.00 . A A .  40 GLY HA2  1 1 
        2  2531 1 1  40 GLY HA3  H   4.549   1.704  -7.355 1.00 . A A .  40 GLY HA3  1 1 
        2  2532 1 1  40 GLY N    N   5.087   3.126  -5.840 1.00 . A A .  40 GLY N    1 1 
        2  2533 1 1  40 GLY O    O   2.720   3.201  -8.268 1.00 . A A .  40 GLY O    1 1 
        2  2534 1 1  41 THR C    C   4.087   7.153  -9.278 1.00 . A A .  41 THR C    1 1 
        2  2535 1 1  41 THR CA   C   3.243   5.918  -8.809 1.00 . A A .  41 THR CA   1 1 
        2  2536 1 1  41 THR CB   C   2.110   6.359  -7.827 1.00 . A A .  41 THR CB   1 1 
        2  2537 1 1  41 THR CG2  C   1.110   7.360  -8.398 1.00 . A A .  41 THR CG2  1 1 
        2  2538 1 1  41 THR H    H   4.992   5.228  -7.636 1.00 . A A .  41 THR H    1 1 
        2  2539 1 1  41 THR HA   H   2.762   5.437  -9.681 1.00 . A A .  41 THR HA   1 1 
        2  2540 1 1  41 THR HB   H   2.573   6.791  -6.916 1.00 . A A .  41 THR HB   1 1 
        2  2541 1 1  41 THR HG1  H   1.845   4.447  -7.715 1.00 . A A .  41 THR HG1  1 1 
        2  2542 1 1  41 THR HG21 H   0.552   6.961  -9.262 1.00 . A A .  41 THR HG21 1 1 
        2  2543 1 1  41 THR HG22 H   0.354   7.626  -7.638 1.00 . A A .  41 THR HG22 1 1 
        2  2544 1 1  41 THR HG23 H   1.576   8.306  -8.720 1.00 . A A .  41 THR HG23 1 1 
        2  2545 1 1  41 THR N    N   4.164   4.928  -8.179 1.00 . A A .  41 THR N    1 1 
        2  2546 1 1  41 THR O    O   4.712   7.788  -8.417 1.00 . A A .  41 THR O    1 1 
        2  2547 1 1  41 THR OG1  O   1.328   5.230  -7.443 1.00 . A A .  41 THR OG1  1 1 
        2  2548 1 1  42 PRO C    C   3.644  10.084 -10.675 1.00 . A A .  42 PRO C    1 1 
        2  2549 1 1  42 PRO CA   C   4.646   8.928 -10.962 1.00 . A A .  42 PRO CA   1 1 
        2  2550 1 1  42 PRO CB   C   4.946   8.683 -12.463 1.00 . A A .  42 PRO CB   1 1 
        2  2551 1 1  42 PRO CD   C   3.573   6.814 -11.716 1.00 . A A .  42 PRO CD   1 1 
        2  2552 1 1  42 PRO CG   C   3.823   7.727 -12.930 1.00 . A A .  42 PRO CG   1 1 
        2  2553 1 1  42 PRO HA   H   5.605   9.119 -10.437 1.00 . A A .  42 PRO HA   1 1 
        2  2554 1 1  42 PRO HB2  H   4.992   9.610 -13.062 1.00 . A A .  42 PRO HB2  1 1 
        2  2555 1 1  42 PRO HB3  H   5.931   8.184 -12.560 1.00 . A A .  42 PRO HB3  1 1 
        2  2556 1 1  42 PRO HD2  H   2.496   6.579 -11.612 1.00 . A A .  42 PRO HD2  1 1 
        2  2557 1 1  42 PRO HD3  H   4.129   5.861 -11.812 1.00 . A A .  42 PRO HD3  1 1 
        2  2558 1 1  42 PRO HG2  H   2.910   8.315 -13.149 1.00 . A A .  42 PRO HG2  1 1 
        2  2559 1 1  42 PRO HG3  H   4.087   7.167 -13.844 1.00 . A A .  42 PRO HG3  1 1 
        2  2560 1 1  42 PRO N    N   4.083   7.593 -10.566 1.00 . A A .  42 PRO N    1 1 
        2  2561 1 1  42 PRO O    O   2.865  10.501 -11.536 1.00 . A A .  42 PRO O    1 1 
        2  2562 1 1  43 SER C    C   2.393  12.805  -9.330 1.00 . A A .  43 SER C    1 1 
        2  2563 1 1  43 SER CA   C   2.500  11.332  -8.868 1.00 . A A .  43 SER CA   1 1 
        2  2564 1 1  43 SER CB   C   2.422  11.129  -7.332 1.00 . A A .  43 SER CB   1 1 
        2  2565 1 1  43 SER H    H   4.252  10.010  -8.802 1.00 . A A .  43 SER H    1 1 
        2  2566 1 1  43 SER HA   H   1.572  10.851  -9.237 1.00 . A A .  43 SER HA   1 1 
        2  2567 1 1  43 SER HB2  H   1.596  11.737  -6.918 1.00 . A A .  43 SER HB2  1 1 
        2  2568 1 1  43 SER HB3  H   2.141  10.077  -7.122 1.00 . A A .  43 SER HB3  1 1 
        2  2569 1 1  43 SER HG   H   4.026  10.580  -6.383 1.00 . A A .  43 SER HG   1 1 
        2  2570 1 1  43 SER N    N   3.636  10.550  -9.417 1.00 . A A .  43 SER N    1 1 
        2  2571 1 1  43 SER O    O   1.485  13.118 -10.107 1.00 . A A .  43 SER O    1 1 
        2  2572 1 1  43 SER OG   O   3.633  11.438  -6.635 1.00 . A A .  43 SER OG   1 1 
        2  2573 1 1  44 ILE C    C   4.698  15.575  -9.554 1.00 . A A .  44 ILE C    1 1 
        2  2574 1 1  44 ILE CA   C   3.224  15.149  -9.210 1.00 . A A .  44 ILE CA   1 1 
        2  2575 1 1  44 ILE CB   C   2.549  16.044  -8.101 1.00 . A A .  44 ILE CB   1 1 
        2  2576 1 1  44 ILE CD1  C   0.449  16.283  -6.598 1.00 . A A .  44 ILE CD1  1 1 
        2  2577 1 1  44 ILE CG1  C   1.070  15.641  -7.836 1.00 . A A .  44 ILE CG1  1 1 
        2  2578 1 1  44 ILE CG2  C   2.571  17.541  -8.513 1.00 . A A .  44 ILE CG2  1 1 
        2  2579 1 1  44 ILE H    H   3.939  13.296  -8.188 1.00 . A A .  44 ILE H    1 1 
        2  2580 1 1  44 ILE HA   H   2.624  15.299 -10.129 1.00 . A A .  44 ILE HA   1 1 
        2  2581 1 1  44 ILE HB   H   3.109  15.921  -7.155 1.00 . A A .  44 ILE HB   1 1 
        2  2582 1 1  44 ILE HD11 H   0.369  17.383  -6.666 1.00 . A A .  44 ILE HD11 1 1 
        2  2583 1 1  44 ILE HD12 H  -0.578  15.908  -6.447 1.00 . A A .  44 ILE HD12 1 1 
        2  2584 1 1  44 ILE HD13 H   1.021  16.054  -5.682 1.00 . A A .  44 ILE HD13 1 1 
        2  2585 1 1  44 ILE HG12 H   0.445  15.854  -8.725 1.00 . A A .  44 ILE HG12 1 1 
        2  2586 1 1  44 ILE HG13 H   0.990  14.547  -7.691 1.00 . A A .  44 ILE HG13 1 1 
        2  2587 1 1  44 ILE HG21 H   3.591  17.918  -8.706 1.00 . A A .  44 ILE HG21 1 1 
        2  2588 1 1  44 ILE HG22 H   1.983  17.716  -9.432 1.00 . A A .  44 ILE HG22 1 1 
        2  2589 1 1  44 ILE HG23 H   2.156  18.195  -7.725 1.00 . A A .  44 ILE HG23 1 1 
        2  2590 1 1  44 ILE N    N   3.261  13.703  -8.841 1.00 . A A .  44 ILE N    1 1 
        2  2591 1 1  44 ILE O    O   5.424  15.968  -8.635 1.00 . A A .  44 ILE O    1 1 
        2  2592 1 1  45 PRO C    C   6.707  17.511 -11.423 1.00 . A A .  45 PRO C    1 1 
        2  2593 1 1  45 PRO CA   C   6.571  15.982 -11.170 1.00 . A A .  45 PRO CA   1 1 
        2  2594 1 1  45 PRO CB   C   6.863  15.082 -12.401 1.00 . A A .  45 PRO CB   1 1 
        2  2595 1 1  45 PRO CD   C   4.486  14.868 -11.950 1.00 . A A .  45 PRO CD   1 1 
        2  2596 1 1  45 PRO CG   C   5.496  14.932 -13.108 1.00 . A A .  45 PRO CG   1 1 
        2  2597 1 1  45 PRO HA   H   7.274  15.688 -10.363 1.00 . A A .  45 PRO HA   1 1 
        2  2598 1 1  45 PRO HB2  H   7.647  15.484 -13.068 1.00 . A A .  45 PRO HB2  1 1 
        2  2599 1 1  45 PRO HB3  H   7.216  14.092 -12.049 1.00 . A A .  45 PRO HB3  1 1 
        2  2600 1 1  45 PRO HD2  H   3.536  15.370 -12.212 1.00 . A A .  45 PRO HD2  1 1 
        2  2601 1 1  45 PRO HD3  H   4.250  13.821 -11.677 1.00 . A A .  45 PRO HD3  1 1 
        2  2602 1 1  45 PRO HG2  H   5.300  15.827 -13.731 1.00 . A A .  45 PRO HG2  1 1 
        2  2603 1 1  45 PRO HG3  H   5.448  14.049 -13.768 1.00 . A A .  45 PRO HG3  1 1 
        2  2604 1 1  45 PRO N    N   5.175  15.548 -10.829 1.00 . A A .  45 PRO N    1 1 
        2  2605 1 1  45 PRO O    O   6.783  17.969 -12.567 1.00 . A A .  45 PRO O    1 1 
        2  2606 1 1  46 ASP C    C   8.009  20.238  -9.349 1.00 . A A .  46 ASP C    1 1 
        2  2607 1 1  46 ASP CA   C   6.911  19.761 -10.371 1.00 . A A .  46 ASP CA   1 1 
        2  2608 1 1  46 ASP CB   C   5.523  20.419 -10.162 1.00 . A A .  46 ASP CB   1 1 
        2  2609 1 1  46 ASP CG   C   5.536  21.944 -10.030 1.00 . A A .  46 ASP CG   1 1 
        2  2610 1 1  46 ASP H    H   6.601  17.780  -9.452 1.00 . A A .  46 ASP H    1 1 
        2  2611 1 1  46 ASP HA   H   7.218  20.060 -11.391 1.00 . A A .  46 ASP HA   1 1 
        2  2612 1 1  46 ASP HB2  H   4.882  20.171 -11.028 1.00 . A A .  46 ASP HB2  1 1 
        2  2613 1 1  46 ASP HB3  H   4.995  19.991  -9.295 1.00 . A A .  46 ASP HB3  1 1 
        2  2614 1 1  46 ASP N    N   6.760  18.284 -10.329 1.00 . A A .  46 ASP N    1 1 
        2  2615 1 1  46 ASP O    O   7.924  19.895  -8.163 1.00 . A A .  46 ASP O    1 1 
        2  2616 1 1  46 ASP OD1  O   6.171  22.613 -10.873 1.00 . A A .  46 ASP OD1  1 1 
        2  2617 1 1  46 ASP OD2  O   4.971  22.482  -9.052 1.00 . A A .  46 ASP OD2  1 1 
        2  2618 1 1  47 PRO C    C   9.247  23.235  -8.251 1.00 . A A .  47 PRO C    1 1 
        2  2619 1 1  47 PRO CA   C   9.816  21.870  -8.758 1.00 . A A .  47 PRO CA   1 1 
        2  2620 1 1  47 PRO CB   C  11.116  22.069  -9.592 1.00 . A A .  47 PRO CB   1 1 
        2  2621 1 1  47 PRO CD   C   9.398  21.318 -11.140 1.00 . A A .  47 PRO CD   1 1 
        2  2622 1 1  47 PRO CG   C  10.605  22.267 -11.041 1.00 . A A .  47 PRO CG   1 1 
        2  2623 1 1  47 PRO HA   H  10.045  21.260  -7.863 1.00 . A A .  47 PRO HA   1 1 
        2  2624 1 1  47 PRO HB2  H  11.746  22.906  -9.240 1.00 . A A .  47 PRO HB2  1 1 
        2  2625 1 1  47 PRO HB3  H  11.734  21.151  -9.530 1.00 . A A .  47 PRO HB3  1 1 
        2  2626 1 1  47 PRO HD2  H   8.569  21.769 -11.720 1.00 . A A .  47 PRO HD2  1 1 
        2  2627 1 1  47 PRO HD3  H   9.675  20.360 -11.622 1.00 . A A .  47 PRO HD3  1 1 
        2  2628 1 1  47 PRO HG2  H  10.270  23.314 -11.180 1.00 . A A .  47 PRO HG2  1 1 
        2  2629 1 1  47 PRO HG3  H  11.377  22.059 -11.801 1.00 . A A .  47 PRO HG3  1 1 
        2  2630 1 1  47 PRO N    N   9.002  21.080  -9.733 1.00 . A A .  47 PRO N    1 1 
        2  2631 1 1  47 PRO O    O   9.881  23.826  -7.374 1.00 . A A .  47 PRO O    1 1 
        2  2632 1 1  48 PHE C    C   6.817  25.126  -7.087 1.00 . A A .  48 PHE C    1 1 
        2  2633 1 1  48 PHE CA   C   7.604  25.101  -8.427 1.00 . A A .  48 PHE CA   1 1 
        2  2634 1 1  48 PHE CB   C   6.834  25.638  -9.661 1.00 . A A .  48 PHE CB   1 1 
        2  2635 1 1  48 PHE CD1  C   7.297  28.145  -9.860 1.00 . A A .  48 PHE CD1  1 1 
        2  2636 1 1  48 PHE CD2  C   5.096  27.440  -9.155 1.00 . A A .  48 PHE CD2  1 1 
        2  2637 1 1  48 PHE CE1  C   6.902  29.480  -9.752 1.00 . A A .  48 PHE CE1  1 1 
        2  2638 1 1  48 PHE CE2  C   4.703  28.775  -9.045 1.00 . A A .  48 PHE CE2  1 1 
        2  2639 1 1  48 PHE CG   C   6.399  27.108  -9.560 1.00 . A A .  48 PHE CG   1 1 
        2  2640 1 1  48 PHE CZ   C   5.606  29.792  -9.344 1.00 . A A .  48 PHE CZ   1 1 
        2  2641 1 1  48 PHE H    H   7.635  23.143  -9.463 1.00 . A A .  48 PHE H    1 1 
        2  2642 1 1  48 PHE HA   H   8.476  25.773  -8.285 1.00 . A A .  48 PHE HA   1 1 
        2  2643 1 1  48 PHE HB2  H   7.466  25.520 -10.564 1.00 . A A .  48 PHE HB2  1 1 
        2  2644 1 1  48 PHE HB3  H   5.953  24.998  -9.872 1.00 . A A .  48 PHE HB3  1 1 
        2  2645 1 1  48 PHE HD1  H   8.309  27.916 -10.172 1.00 . A A .  48 PHE HD1  1 1 
        2  2646 1 1  48 PHE HD2  H   4.388  26.656  -8.911 1.00 . A A .  48 PHE HD2  1 1 
        2  2647 1 1  48 PHE HE1  H   7.606  30.271  -9.982 1.00 . A A .  48 PHE HE1  1 1 
        2  2648 1 1  48 PHE HE2  H   3.697  29.015  -8.726 1.00 . A A .  48 PHE HE2  1 1 
        2  2649 1 1  48 PHE HZ   H   5.302  30.828  -9.258 1.00 . A A .  48 PHE HZ   1 1 
        2  2650 1 1  48 PHE N    N   8.124  23.753  -8.784 1.00 . A A .  48 PHE N    1 1 
        2  2651 1 1  48 PHE O    O   7.312  25.721  -6.126 1.00 . A A .  48 PHE O    1 1 
        2  2652 1 1  49 HIS C    C   3.982  23.132  -5.745 1.00 . A A .  49 HIS C    1 1 
        2  2653 1 1  49 HIS CA   C   4.871  24.410  -5.717 1.00 . A A .  49 HIS CA   1 1 
        2  2654 1 1  49 HIS CB   C   4.102  25.718  -5.434 1.00 . A A .  49 HIS CB   1 1 
        2  2655 1 1  49 HIS CD2  C   3.706  25.113  -2.834 1.00 . A A .  49 HIS CD2  1 1 
        2  2656 1 1  49 HIS CE1  C   2.361  26.667  -2.418 1.00 . A A .  49 HIS CE1  1 1 
        2  2657 1 1  49 HIS CG   C   3.499  25.876  -4.019 1.00 . A A .  49 HIS CG   1 1 
        2  2658 1 1  49 HIS H    H   5.389  23.923  -7.823 1.00 . A A .  49 HIS H    1 1 
        2  2659 1 1  49 HIS HA   H   5.618  24.265  -4.906 1.00 . A A .  49 HIS HA   1 1 
        2  2660 1 1  49 HIS HB2  H   4.788  26.576  -5.582 1.00 . A A .  49 HIS HB2  1 1 
        2  2661 1 1  49 HIS HB3  H   3.302  25.851  -6.189 1.00 . A A .  49 HIS HB3  1 1 
        2  2662 1 1  49 HIS HD1  H   2.277  27.648  -4.355 1.00 . A A .  49 HIS HD1  1 1 
        2  2663 1 1  49 HIS HD2  H   4.338  24.239  -2.753 1.00 . A A .  49 HIS HD2  1 1 
        2  2664 1 1  49 HIS HE1  H   1.680  27.303  -1.869 1.00 . A A .  49 HIS HE1  1 1 
        2  2665 1 1  49 HIS N    N   5.608  24.534  -7.011 1.00 . A A .  49 HIS N    1 1 
        2  2666 1 1  49 HIS ND1  N   2.618  26.902  -3.741 1.00 . A A .  49 HIS ND1  1 1 
        2  2667 1 1  49 HIS NE2  N   2.963  25.615  -1.780 1.00 . A A .  49 HIS NE2  1 1 
        2  2668 1 1  49 HIS O    O   2.752  23.183  -5.875 1.00 . A A .  49 HIS O    1 1 
        2  2669 1 1  50 ALA C    C   3.374  20.003  -4.714 1.00 . A A .  50 ALA C    1 1 
        2  2670 1 1  50 ALA CA   C   4.040  20.673  -5.934 1.00 . A A .  50 ALA CA   1 1 
        2  2671 1 1  50 ALA CB   C   5.207  19.870  -6.510 1.00 . A A .  50 ALA CB   1 1 
        2  2672 1 1  50 ALA H    H   5.668  22.096  -5.696 1.00 . A A .  50 ALA H    1 1 
        2  2673 1 1  50 ALA HA   H   3.308  20.790  -6.763 1.00 . A A .  50 ALA HA   1 1 
        2  2674 1 1  50 ALA HB1  H   5.727  20.444  -7.299 1.00 . A A .  50 ALA HB1  1 1 
        2  2675 1 1  50 ALA HB2  H   5.972  19.612  -5.759 1.00 . A A .  50 ALA HB2  1 1 
        2  2676 1 1  50 ALA HB3  H   4.864  18.944  -6.987 1.00 . A A .  50 ALA HB3  1 1 
        2  2677 1 1  50 ALA N    N   4.642  21.979  -5.606 1.00 . A A .  50 ALA N    1 1 
        2  2678 1 1  50 ALA O    O   3.994  19.266  -3.942 1.00 . A A .  50 ALA O    1 1 
        2  2679 1 1  51 GLN C    C   0.866  18.541  -3.157 1.00 . A A .  51 GLN C    1 1 
        2  2680 1 1  51 GLN CA   C   1.364  20.019  -3.273 1.00 . A A .  51 GLN CA   1 1 
        2  2681 1 1  51 GLN CB   C   0.309  21.159  -3.170 1.00 . A A .  51 GLN CB   1 1 
        2  2682 1 1  51 GLN CD   C   0.059  23.712  -3.290 1.00 . A A .  51 GLN CD   1 1 
        2  2683 1 1  51 GLN CG   C   0.934  22.547  -2.858 1.00 . A A .  51 GLN CG   1 1 
        2  2684 1 1  51 GLN H    H   1.767  21.018  -5.192 1.00 . A A .  51 GLN H    1 1 
        2  2685 1 1  51 GLN HA   H   2.060  20.144  -2.420 1.00 . A A .  51 GLN HA   1 1 
        2  2686 1 1  51 GLN HB2  H  -0.303  21.191  -4.094 1.00 . A A .  51 GLN HB2  1 1 
        2  2687 1 1  51 GLN HB3  H  -0.422  20.967  -2.362 1.00 . A A .  51 GLN HB3  1 1 
        2  2688 1 1  51 GLN HE21 H   1.104  23.902  -4.978 1.00 . A A .  51 GLN HE21 1 1 
        2  2689 1 1  51 GLN HE22 H  -0.280  25.076  -4.659 1.00 . A A .  51 GLN HE22 1 1 
        2  2690 1 1  51 GLN HG2  H   1.122  22.628  -1.771 1.00 . A A .  51 GLN HG2  1 1 
        2  2691 1 1  51 GLN HG3  H   1.942  22.658  -3.304 1.00 . A A .  51 GLN HG3  1 1 
        2  2692 1 1  51 GLN N    N   2.081  20.278  -4.554 1.00 . A A .  51 GLN N    1 1 
        2  2693 1 1  51 GLN NE2  N   0.266  24.231  -4.478 1.00 . A A .  51 GLN NE2  1 1 
        2  2694 1 1  51 GLN O    O   1.529  17.609  -3.623 1.00 . A A .  51 GLN O    1 1 
        2  2695 1 1  51 GLN OE1  O  -0.822  24.169  -2.571 1.00 . A A .  51 GLN OE1  1 1 
        2  2696 1 1  52 ARG C    C  -1.126  16.008  -3.243 1.00 . A A .  52 ARG C    1 1 
        2  2697 1 1  52 ARG CA   C  -0.737  16.973  -2.074 1.00 . A A .  52 ARG CA   1 1 
        2  2698 1 1  52 ARG CB   C  -1.891  17.165  -1.050 1.00 . A A .  52 ARG CB   1 1 
        2  2699 1 1  52 ARG CD   C  -3.527  18.697  -2.403 1.00 . A A .  52 ARG CD   1 1 
        2  2700 1 1  52 ARG CG   C  -3.314  17.438  -1.549 1.00 . A A .  52 ARG CG   1 1 
        2  2701 1 1  52 ARG CZ   C  -5.298  17.901  -3.978 1.00 . A A .  52 ARG CZ   1 1 
        2  2702 1 1  52 ARG H    H  -0.591  19.171  -1.997 1.00 . A A .  52 ARG H    1 1 
        2  2703 1 1  52 ARG HA   H   0.094  16.512  -1.492 1.00 . A A .  52 ARG HA   1 1 
        2  2704 1 1  52 ARG HB2  H  -1.968  16.226  -0.464 1.00 . A A .  52 ARG HB2  1 1 
        2  2705 1 1  52 ARG HB3  H  -1.601  17.919  -0.291 1.00 . A A .  52 ARG HB3  1 1 
        2  2706 1 1  52 ARG HD2  H  -3.387  19.606  -1.784 1.00 . A A .  52 ARG HD2  1 1 
        2  2707 1 1  52 ARG HD3  H  -2.773  18.788  -3.209 1.00 . A A .  52 ARG HD3  1 1 
        2  2708 1 1  52 ARG HE   H  -5.670  19.180  -2.520 1.00 . A A .  52 ARG HE   1 1 
        2  2709 1 1  52 ARG HG2  H  -3.654  16.534  -2.095 1.00 . A A .  52 ARG HG2  1 1 
        2  2710 1 1  52 ARG HG3  H  -3.974  17.469  -0.662 1.00 . A A .  52 ARG HG3  1 1 
        2  2711 1 1  52 ARG HH11 H  -3.484  17.252  -4.471 1.00 . A A .  52 ARG HH11 1 1 
        2  2712 1 1  52 ARG HH12 H  -4.902  16.426  -5.288 1.00 . A A .  52 ARG HH12 1 1 
        2  2713 1 1  52 ARG HH21 H  -7.206  18.272  -3.557 1.00 . A A .  52 ARG HH21 1 1 
        2  2714 1 1  52 ARG HH22 H  -6.844  16.906  -4.713 1.00 . A A .  52 ARG HH22 1 1 
        2  2715 1 1  52 ARG N    N  -0.245  18.321  -2.448 1.00 . A A .  52 ARG N    1 1 
        2  2716 1 1  52 ARG NE   N  -4.896  18.702  -2.989 1.00 . A A .  52 ARG NE   1 1 
        2  2717 1 1  52 ARG NH1  N  -4.478  17.204  -4.728 1.00 . A A .  52 ARG NH1  1 1 
        2  2718 1 1  52 ARG NH2  N  -6.577  17.767  -4.179 1.00 . A A .  52 ARG NH2  1 1 
        2  2719 1 1  52 ARG O    O  -1.745  16.414  -4.229 1.00 . A A .  52 ARG O    1 1 
        2  2720 1 1  53 TRP C    C  -2.463  12.934  -3.467 1.00 . A A .  53 TRP C    1 1 
        2  2721 1 1  53 TRP CA   C  -1.173  13.618  -3.993 1.00 . A A .  53 TRP CA   1 1 
        2  2722 1 1  53 TRP CB   C   0.078  12.704  -4.034 1.00 . A A .  53 TRP CB   1 1 
        2  2723 1 1  53 TRP CD1  C  -0.995  10.638  -5.371 1.00 . A A .  53 TRP CD1  1 1 
        2  2724 1 1  53 TRP CD2  C   0.876  10.173  -4.259 1.00 . A A .  53 TRP CD2  1 1 
        2  2725 1 1  53 TRP CE2  C   0.346   8.987  -4.834 1.00 . A A .  53 TRP CE2  1 1 
        2  2726 1 1  53 TRP CE3  C   2.094  10.110  -3.506 1.00 . A A .  53 TRP CE3  1 1 
        2  2727 1 1  53 TRP CG   C   0.005  11.235  -4.561 1.00 . A A .  53 TRP CG   1 1 
        2  2728 1 1  53 TRP CH2  C   2.170   7.707  -3.880 1.00 . A A .  53 TRP CH2  1 1 
        2  2729 1 1  53 TRP CZ2  C   1.000   7.740  -4.631 1.00 . A A .  53 TRP CZ2  1 1 
        2  2730 1 1  53 TRP CZ3  C   2.710   8.878  -3.319 1.00 . A A .  53 TRP CZ3  1 1 
        2  2731 1 1  53 TRP H    H  -0.595  14.521  -2.062 1.00 . A A .  53 TRP H    1 1 
        2  2732 1 1  53 TRP HA   H  -1.341  14.013  -5.017 1.00 . A A .  53 TRP HA   1 1 
        2  2733 1 1  53 TRP HB2  H   0.874  13.227  -4.599 1.00 . A A .  53 TRP HB2  1 1 
        2  2734 1 1  53 TRP HB3  H   0.463  12.596  -3.004 1.00 . A A .  53 TRP HB3  1 1 
        2  2735 1 1  53 TRP HD1  H  -1.841  11.160  -5.787 1.00 . A A .  53 TRP HD1  1 1 
        2  2736 1 1  53 TRP HE1  H  -1.419   8.577  -5.994 1.00 . A A .  53 TRP HE1  1 1 
        2  2737 1 1  53 TRP HE3  H   2.518  10.999  -3.064 1.00 . A A .  53 TRP HE3  1 1 
        2  2738 1 1  53 TRP HH2  H   2.675   6.764  -3.717 1.00 . A A .  53 TRP HH2  1 1 
        2  2739 1 1  53 TRP HZ2  H   0.603   6.830  -5.063 1.00 . A A .  53 TRP HZ2  1 1 
        2  2740 1 1  53 TRP HZ3  H   3.621   8.809  -2.736 1.00 . A A .  53 TRP HZ3  1 1 
        2  2741 1 1  53 TRP N    N  -0.805  14.726  -3.056 1.00 . A A .  53 TRP N    1 1 
        2  2742 1 1  53 TRP NE1  N  -0.805   9.257  -5.534 1.00 . A A .  53 TRP NE1  1 1 
        2  2743 1 1  53 TRP O    O  -2.416  12.265  -2.435 1.00 . A A .  53 TRP O    1 1 
        2  2744 1 1  54 ASP C    C  -5.554  11.460  -4.658 1.00 . A A .  54 ASP C    1 1 
        2  2745 1 1  54 ASP CA   C  -4.921  12.574  -3.758 1.00 . A A .  54 ASP CA   1 1 
        2  2746 1 1  54 ASP CB   C  -5.844  13.814  -3.608 1.00 . A A .  54 ASP CB   1 1 
        2  2747 1 1  54 ASP CG   C  -6.200  14.619  -4.859 1.00 . A A .  54 ASP CG   1 1 
        2  2748 1 1  54 ASP H    H  -3.568  13.825  -4.901 1.00 . A A .  54 ASP H    1 1 
        2  2749 1 1  54 ASP HA   H  -4.855  12.130  -2.749 1.00 . A A .  54 ASP HA   1 1 
        2  2750 1 1  54 ASP HB2  H  -6.790  13.499  -3.134 1.00 . A A .  54 ASP HB2  1 1 
        2  2751 1 1  54 ASP HB3  H  -5.389  14.513  -2.883 1.00 . A A .  54 ASP HB3  1 1 
        2  2752 1 1  54 ASP N    N  -3.584  13.091  -4.182 1.00 . A A .  54 ASP N    1 1 
        2  2753 1 1  54 ASP O    O  -6.774  11.419  -4.851 1.00 . A A .  54 ASP O    1 1 
        2  2754 1 1  54 ASP OD1  O  -5.328  14.822  -5.733 1.00 . A A .  54 ASP OD1  1 1 
        2  2755 1 1  54 ASP OD2  O  -7.291  15.224  -4.897 1.00 . A A .  54 ASP OD2  1 1 
        2  2756 1 1  55 TYR C    C  -5.856   8.428  -6.036 1.00 . A A .  55 TYR C    1 1 
        2  2757 1 1  55 TYR CA   C  -5.173   9.781  -6.417 1.00 . A A .  55 TYR CA   1 1 
        2  2758 1 1  55 TYR CB   C  -3.992   9.522  -7.384 1.00 . A A .  55 TYR CB   1 1 
        2  2759 1 1  55 TYR CD1  C  -3.629  12.076  -7.906 1.00 . A A .  55 TYR CD1  1 1 
        2  2760 1 1  55 TYR CD2  C  -2.143  10.417  -8.833 1.00 . A A .  55 TYR CD2  1 1 
        2  2761 1 1  55 TYR CE1  C  -2.853  13.088  -8.476 1.00 . A A .  55 TYR CE1  1 1 
        2  2762 1 1  55 TYR CE2  C  -1.376  11.433  -9.413 1.00 . A A .  55 TYR CE2  1 1 
        2  2763 1 1  55 TYR CG   C  -3.271  10.715  -8.059 1.00 . A A .  55 TYR CG   1 1 
        2  2764 1 1  55 TYR CZ   C  -1.724  12.767  -9.223 1.00 . A A .  55 TYR CZ   1 1 
        2  2765 1 1  55 TYR H    H  -3.792  10.566  -4.853 1.00 . A A .  55 TYR H    1 1 
        2  2766 1 1  55 TYR HA   H  -5.902  10.396  -6.991 1.00 . A A .  55 TYR HA   1 1 
        2  2767 1 1  55 TYR HB2  H  -3.239   8.898  -6.866 1.00 . A A .  55 TYR HB2  1 1 
        2  2768 1 1  55 TYR HB3  H  -4.362   8.875  -8.205 1.00 . A A .  55 TYR HB3  1 1 
        2  2769 1 1  55 TYR HD1  H  -4.492  12.372  -7.321 1.00 . A A .  55 TYR HD1  1 1 
        2  2770 1 1  55 TYR HD2  H  -1.835   9.389  -8.981 1.00 . A A .  55 TYR HD2  1 1 
        2  2771 1 1  55 TYR HE1  H  -3.131  14.124  -8.326 1.00 . A A .  55 TYR HE1  1 1 
        2  2772 1 1  55 TYR HE2  H  -0.522  11.171 -10.022 1.00 . A A .  55 TYR HE2  1 1 
        2  2773 1 1  55 TYR HH   H  -0.073  13.429  -9.980 1.00 . A A .  55 TYR HH   1 1 
        2  2774 1 1  55 TYR N    N  -4.754  10.538  -5.209 1.00 . A A .  55 TYR N    1 1 
        2  2775 1 1  55 TYR O    O  -5.247   7.560  -5.405 1.00 . A A .  55 TYR O    1 1 
        2  2776 1 1  55 TYR OH   O  -0.964  13.764  -9.761 1.00 . A A .  55 TYR OH   1 1 
        2  2777 1 1  56 THR C    C  -7.636   6.193  -7.739 1.00 . A A .  56 THR C    1 1 
        2  2778 1 1  56 THR CA   C  -7.840   6.968  -6.409 1.00 . A A .  56 THR CA   1 1 
        2  2779 1 1  56 THR CB   C  -9.332   7.260  -6.094 1.00 . A A .  56 THR CB   1 1 
        2  2780 1 1  56 THR CG2  C -10.221   6.024  -6.000 1.00 . A A .  56 THR CG2  1 1 
        2  2781 1 1  56 THR H    H  -7.474   9.069  -7.001 1.00 . A A .  56 THR H    1 1 
        2  2782 1 1  56 THR HA   H  -7.456   6.357  -5.571 1.00 . A A .  56 THR HA   1 1 
        2  2783 1 1  56 THR HB   H  -9.754   7.932  -6.870 1.00 . A A .  56 THR HB   1 1 
        2  2784 1 1  56 THR HG1  H  -8.775   8.615  -4.840 1.00 . A A .  56 THR HG1  1 1 
        2  2785 1 1  56 THR HG21 H -11.266   6.311  -5.782 1.00 . A A .  56 THR HG21 1 1 
        2  2786 1 1  56 THR HG22 H -10.232   5.442  -6.936 1.00 . A A .  56 THR HG22 1 1 
        2  2787 1 1  56 THR HG23 H  -9.908   5.331  -5.202 1.00 . A A .  56 THR HG23 1 1 
        2  2788 1 1  56 THR N    N  -7.111   8.267  -6.474 1.00 . A A .  56 THR N    1 1 
        2  2789 1 1  56 THR O    O  -7.986   6.676  -8.822 1.00 . A A .  56 THR O    1 1 
        2  2790 1 1  56 THR OG1  O  -9.429   7.908  -4.826 1.00 . A A .  56 THR OG1  1 1 
        2  2791 1 1  57 SER C    C  -6.678   2.652  -8.511 1.00 . A A .  57 SER C    1 1 
        2  2792 1 1  57 SER CA   C  -6.789   4.158  -8.873 1.00 . A A .  57 SER CA   1 1 
        2  2793 1 1  57 SER CB   C  -5.497   4.657  -9.552 1.00 . A A .  57 SER CB   1 1 
        2  2794 1 1  57 SER H    H  -6.478   4.854  -6.811 1.00 . A A .  57 SER H    1 1 
        2  2795 1 1  57 SER HA   H  -7.629   4.282  -9.588 1.00 . A A .  57 SER HA   1 1 
        2  2796 1 1  57 SER HB2  H  -4.678   4.743  -8.812 1.00 . A A .  57 SER HB2  1 1 
        2  2797 1 1  57 SER HB3  H  -5.154   3.932 -10.307 1.00 . A A .  57 SER HB3  1 1 
        2  2798 1 1  57 SER HG   H  -6.469   6.329  -9.713 1.00 . A A .  57 SER HG   1 1 
        2  2799 1 1  57 SER N    N  -7.036   4.996  -7.667 1.00 . A A .  57 SER N    1 1 
        2  2800 1 1  57 SER O    O  -6.047   2.290  -7.516 1.00 . A A .  57 SER O    1 1 
        2  2801 1 1  57 SER OG   O  -5.727   5.915 -10.186 1.00 . A A .  57 SER OG   1 1 
        2  2802 1 1  58 THR C    C  -6.561  -0.548 -10.096 1.00 . A A .  58 THR C    1 1 
        2  2803 1 1  58 THR CA   C  -7.323   0.309  -9.040 1.00 . A A .  58 THR CA   1 1 
        2  2804 1 1  58 THR CB   C  -8.757  -0.195  -8.745 1.00 . A A .  58 THR CB   1 1 
        2  2805 1 1  58 THR CG2  C  -9.805  -0.040  -9.830 1.00 . A A .  58 THR CG2  1 1 
        2  2806 1 1  58 THR H    H  -7.643   2.163 -10.198 1.00 . A A .  58 THR H    1 1 
        2  2807 1 1  58 THR HA   H  -6.825   0.155  -8.064 1.00 . A A .  58 THR HA   1 1 
        2  2808 1 1  58 THR HB   H  -9.120   0.355  -7.851 1.00 . A A .  58 THR HB   1 1 
        2  2809 1 1  58 THR HG1  H  -7.979  -1.719  -7.773 1.00 . A A .  58 THR HG1  1 1 
        2  2810 1 1  58 THR HG21 H -10.050   1.016 -10.040 1.00 . A A .  58 THR HG21 1 1 
        2  2811 1 1  58 THR HG22 H  -9.516  -0.509 -10.781 1.00 . A A .  58 THR HG22 1 1 
        2  2812 1 1  58 THR HG23 H -10.733  -0.534  -9.500 1.00 . A A .  58 THR HG23 1 1 
        2  2813 1 1  58 THR N    N  -7.281   1.770  -9.326 1.00 . A A .  58 THR N    1 1 
        2  2814 1 1  58 THR O    O  -6.852  -0.525 -11.297 1.00 . A A .  58 THR O    1 1 
        2  2815 1 1  58 THR OG1  O  -8.722  -1.585  -8.405 1.00 . A A .  58 THR OG1  1 1 
        2  2816 1 1  59 GLN C    C  -5.272  -3.735 -10.129 1.00 . A A .  59 GLN C    1 1 
        2  2817 1 1  59 GLN CA   C  -4.783  -2.282 -10.373 1.00 . A A .  59 GLN CA   1 1 
        2  2818 1 1  59 GLN CB   C  -3.311  -2.059  -9.954 1.00 . A A .  59 GLN CB   1 1 
        2  2819 1 1  59 GLN CD   C  -0.829  -2.497 -10.401 1.00 . A A .  59 GLN CD   1 1 
        2  2820 1 1  59 GLN CG   C  -2.267  -2.875 -10.751 1.00 . A A .  59 GLN CG   1 1 
        2  2821 1 1  59 GLN H    H  -5.773  -1.467  -8.568 1.00 . A A .  59 GLN H    1 1 
        2  2822 1 1  59 GLN HA   H  -4.851  -2.026 -11.451 1.00 . A A .  59 GLN HA   1 1 
        2  2823 1 1  59 GLN HB2  H  -3.082  -0.979 -10.070 1.00 . A A .  59 GLN HB2  1 1 
        2  2824 1 1  59 GLN HB3  H  -3.179  -2.279  -8.877 1.00 . A A .  59 GLN HB3  1 1 
        2  2825 1 1  59 GLN HE21 H  -0.329  -4.398 -10.003 1.00 . A A .  59 GLN HE21 1 1 
        2  2826 1 1  59 GLN HE22 H   0.962  -3.098  -9.894 1.00 . A A .  59 GLN HE22 1 1 
        2  2827 1 1  59 GLN HG2  H  -2.431  -3.959 -10.578 1.00 . A A .  59 GLN HG2  1 1 
        2  2828 1 1  59 GLN HG3  H  -2.398  -2.721 -11.837 1.00 . A A .  59 GLN HG3  1 1 
        2  2829 1 1  59 GLN N    N  -5.613  -1.339  -9.577 1.00 . A A .  59 GLN N    1 1 
        2  2830 1 1  59 GLN NE2  N   0.050  -3.446 -10.196 1.00 . A A .  59 GLN NE2  1 1 
        2  2831 1 1  59 GLN O    O  -5.225  -4.250  -9.008 1.00 . A A .  59 GLN O    1 1 
        2  2832 1 1  59 GLN OE1  O  -0.469  -1.325 -10.297 1.00 . A A .  59 GLN OE1  1 1 
        2  2833 1 1  60 ARG C    C  -6.238  -6.579 -12.362 1.00 . A A .  60 ARG C    1 1 
        2  2834 1 1  60 ARG CA   C  -6.447  -5.697 -11.089 1.00 . A A .  60 ARG CA   1 1 
        2  2835 1 1  60 ARG CB   C  -7.917  -5.489 -10.649 1.00 . A A .  60 ARG CB   1 1 
        2  2836 1 1  60 ARG CD   C  -8.858  -3.334 -11.788 1.00 . A A .  60 ARG CD   1 1 
        2  2837 1 1  60 ARG CG   C  -8.929  -4.855 -11.608 1.00 . A A .  60 ARG CG   1 1 
        2  2838 1 1  60 ARG CZ   C  -9.570  -1.924 -13.728 1.00 . A A .  60 ARG CZ   1 1 
        2  2839 1 1  60 ARG H    H  -5.906  -3.791 -12.016 1.00 . A A .  60 ARG H    1 1 
        2  2840 1 1  60 ARG HA   H  -5.972  -6.275 -10.269 1.00 . A A .  60 ARG HA   1 1 
        2  2841 1 1  60 ARG HB2  H  -8.294  -6.494 -10.390 1.00 . A A .  60 ARG HB2  1 1 
        2  2842 1 1  60 ARG HB3  H  -7.914  -4.931  -9.692 1.00 . A A .  60 ARG HB3  1 1 
        2  2843 1 1  60 ARG HD2  H  -9.210  -2.822 -10.869 1.00 . A A .  60 ARG HD2  1 1 
        2  2844 1 1  60 ARG HD3  H  -7.821  -2.993 -11.950 1.00 . A A .  60 ARG HD3  1 1 
        2  2845 1 1  60 ARG HE   H -10.324  -3.701 -13.381 1.00 . A A .  60 ARG HE   1 1 
        2  2846 1 1  60 ARG HG2  H  -8.864  -5.368 -12.583 1.00 . A A .  60 ARG HG2  1 1 
        2  2847 1 1  60 ARG HG3  H  -9.936  -5.112 -11.227 1.00 . A A .  60 ARG HG3  1 1 
        2  2848 1 1  60 ARG HH11 H  -8.239  -0.969 -12.589 1.00 . A A .  60 ARG HH11 1 1 
        2  2849 1 1  60 ARG HH12 H  -8.754  -0.139 -14.131 1.00 . A A .  60 ARG HH12 1 1 
        2  2850 1 1  60 ARG HH21 H -10.792  -2.750 -15.047 1.00 . A A .  60 ARG HH21 1 1 
        2  2851 1 1  60 ARG HH22 H -10.131  -1.103 -15.456 1.00 . A A .  60 ARG HH22 1 1 
        2  2852 1 1  60 ARG N    N  -5.778  -4.374 -11.189 1.00 . A A .  60 ARG N    1 1 
        2  2853 1 1  60 ARG NE   N  -9.711  -2.987 -12.950 1.00 . A A .  60 ARG NE   1 1 
        2  2854 1 1  60 ARG NH1  N  -8.784  -0.909 -13.462 1.00 . A A .  60 ARG NH1  1 1 
        2  2855 1 1  60 ARG NH2  N -10.256  -1.901 -14.832 1.00 . A A .  60 ARG NH2  1 1 
        2  2856 1 1  60 ARG O    O  -7.183  -7.026 -13.015 1.00 . A A .  60 ARG O    1 1 
        2  2857 1 1  61 VAL C    C  -4.703  -9.011 -14.126 1.00 . A A .  61 VAL C    1 1 
        2  2858 1 1  61 VAL CA   C  -4.584  -7.458 -14.006 1.00 . A A .  61 VAL CA   1 1 
        2  2859 1 1  61 VAL CB   C  -3.186  -6.878 -14.415 1.00 . A A .  61 VAL CB   1 1 
        2  2860 1 1  61 VAL CG1  C  -1.992  -7.395 -13.597 1.00 . A A .  61 VAL CG1  1 1 
        2  2861 1 1  61 VAL CG2  C  -2.888  -7.067 -15.915 1.00 . A A .  61 VAL CG2  1 1 
        2  2862 1 1  61 VAL H    H  -4.283  -6.364 -12.108 1.00 . A A .  61 VAL H    1 1 
        2  2863 1 1  61 VAL HA   H  -5.289  -7.061 -14.762 1.00 . A A .  61 VAL HA   1 1 
        2  2864 1 1  61 VAL HB   H  -3.231  -5.776 -14.267 1.00 . A A .  61 VAL HB   1 1 
        2  2865 1 1  61 VAL HG11 H  -1.828  -8.481 -13.724 1.00 . A A .  61 VAL HG11 1 1 
        2  2866 1 1  61 VAL HG12 H  -1.054  -6.888 -13.890 1.00 . A A .  61 VAL HG12 1 1 
        2  2867 1 1  61 VAL HG13 H  -2.122  -7.212 -12.515 1.00 . A A .  61 VAL HG13 1 1 
        2  2868 1 1  61 VAL HG21 H  -1.953  -6.555 -16.210 1.00 . A A .  61 VAL HG21 1 1 
        2  2869 1 1  61 VAL HG22 H  -2.779  -8.130 -16.200 1.00 . A A .  61 VAL HG22 1 1 
        2  2870 1 1  61 VAL HG23 H  -3.694  -6.643 -16.539 1.00 . A A .  61 VAL HG23 1 1 
        2  2871 1 1  61 VAL N    N  -4.970  -6.835 -12.704 1.00 . A A .  61 VAL N    1 1 
        2  2872 1 1  61 VAL O    O  -4.879  -9.507 -15.241 1.00 . A A .  61 VAL O    1 1 
        2  2873 1 1  62 ASP C    C  -5.690 -12.045 -13.404 1.00 . A A .  62 ASP C    1 1 
        2  2874 1 1  62 ASP CA   C  -4.398 -11.234 -13.055 1.00 . A A .  62 ASP CA   1 1 
        2  2875 1 1  62 ASP CB   C  -3.832 -11.614 -11.656 1.00 . A A .  62 ASP CB   1 1 
        2  2876 1 1  62 ASP CG   C  -2.856 -12.785 -11.627 1.00 . A A .  62 ASP CG   1 1 
        2  2877 1 1  62 ASP H    H  -4.500  -9.227 -12.155 1.00 . A A .  62 ASP H    1 1 
        2  2878 1 1  62 ASP HA   H  -3.629 -11.454 -13.825 1.00 . A A .  62 ASP HA   1 1 
        2  2879 1 1  62 ASP HB2  H  -3.290 -10.767 -11.200 1.00 . A A .  62 ASP HB2  1 1 
        2  2880 1 1  62 ASP HB3  H  -4.649 -11.824 -10.941 1.00 . A A .  62 ASP HB3  1 1 
        2  2881 1 1  62 ASP N    N  -4.578  -9.762 -13.024 1.00 . A A .  62 ASP N    1 1 
        2  2882 1 1  62 ASP O    O  -6.822 -11.562 -13.303 1.00 . A A .  62 ASP O    1 1 
        2  2883 1 1  62 ASP OD1  O  -2.887 -13.650 -12.525 1.00 . A A .  62 ASP OD1  1 1 
        2  2884 1 1  62 ASP OD2  O  -2.038 -12.859 -10.684 1.00 . A A .  62 ASP OD2  1 1 
        2  2885 1 1  63 ARG C    C  -7.352 -14.817 -12.601 1.00 . A A .  63 ARG C    1 1 
        2  2886 1 1  63 ARG CA   C  -6.613 -14.317 -13.903 1.00 . A A .  63 ARG CA   1 1 
        2  2887 1 1  63 ARG CB   C  -6.129 -15.457 -14.847 1.00 . A A .  63 ARG CB   1 1 
        2  2888 1 1  63 ARG CD   C  -4.006 -16.165 -13.574 1.00 . A A .  63 ARG CD   1 1 
        2  2889 1 1  63 ARG CG   C  -5.267 -16.620 -14.301 1.00 . A A .  63 ARG CG   1 1 
        2  2890 1 1  63 ARG CZ   C  -2.268 -17.125 -12.081 1.00 . A A .  63 ARG CZ   1 1 
        2  2891 1 1  63 ARG H    H  -4.516 -13.601 -13.531 1.00 . A A .  63 ARG H    1 1 
        2  2892 1 1  63 ARG HA   H  -7.402 -13.802 -14.488 1.00 . A A .  63 ARG HA   1 1 
        2  2893 1 1  63 ARG HB2  H  -7.034 -15.910 -15.301 1.00 . A A .  63 ARG HB2  1 1 
        2  2894 1 1  63 ARG HB3  H  -5.619 -14.996 -15.718 1.00 . A A .  63 ARG HB3  1 1 
        2  2895 1 1  63 ARG HD2  H  -3.392 -15.510 -14.228 1.00 . A A .  63 ARG HD2  1 1 
        2  2896 1 1  63 ARG HD3  H  -4.335 -15.537 -12.723 1.00 . A A .  63 ARG HD3  1 1 
        2  2897 1 1  63 ARG HE   H  -3.288 -18.231 -13.388 1.00 . A A .  63 ARG HE   1 1 
        2  2898 1 1  63 ARG HG2  H  -5.887 -17.243 -13.629 1.00 . A A .  63 ARG HG2  1 1 
        2  2899 1 1  63 ARG HG3  H  -5.014 -17.275 -15.158 1.00 . A A .  63 ARG HG3  1 1 
        2  2900 1 1  63 ARG HH11 H  -2.358 -15.103 -11.954 1.00 . A A .  63 ARG HH11 1 1 
        2  2901 1 1  63 ARG HH12 H  -1.340 -15.992 -10.704 1.00 . A A .  63 ARG HH12 1 1 
        2  2902 1 1  63 ARG HH21 H  -1.873 -19.078 -12.066 1.00 . A A .  63 ARG HH21 1 1 
        2  2903 1 1  63 ARG HH22 H  -0.960 -17.999 -10.905 1.00 . A A .  63 ARG HH22 1 1 
        2  2904 1 1  63 ARG N    N  -5.494 -13.330 -13.733 1.00 . A A .  63 ARG N    1 1 
        2  2905 1 1  63 ARG NE   N  -3.178 -17.273 -13.049 1.00 . A A .  63 ARG NE   1 1 
        2  2906 1 1  63 ARG NH1  N  -1.931 -15.977 -11.550 1.00 . A A .  63 ARG NH1  1 1 
        2  2907 1 1  63 ARG NH2  N  -1.665 -18.182 -11.624 1.00 . A A .  63 ARG NH2  1 1 
        2  2908 1 1  63 ARG O    O  -7.866 -15.938 -12.544 1.00 . A A .  63 ARG O    1 1 
        2  2909 1 1  64 LEU C    C  -8.542 -12.872  -9.611 1.00 . A A .  64 LEU C    1 1 
        2  2910 1 1  64 LEU CA   C  -8.100 -14.221 -10.291 1.00 . A A .  64 LEU CA   1 1 
        2  2911 1 1  64 LEU CB   C  -7.202 -15.106  -9.369 1.00 . A A .  64 LEU CB   1 1 
        2  2912 1 1  64 LEU CD1  C  -5.806 -14.692  -7.285 1.00 . A A .  64 LEU CD1  1 1 
        2  2913 1 1  64 LEU CD2  C  -4.659 -14.879  -9.511 1.00 . A A .  64 LEU CD2  1 1 
        2  2914 1 1  64 LEU CG   C  -5.931 -14.436  -8.790 1.00 . A A .  64 LEU CG   1 1 
        2  2915 1 1  64 LEU H    H  -7.079 -13.017 -11.817 1.00 . A A .  64 LEU H    1 1 
        2  2916 1 1  64 LEU HA   H  -9.029 -14.784 -10.500 1.00 . A A .  64 LEU HA   1 1 
        2  2917 1 1  64 LEU HB2  H  -7.855 -15.467  -8.549 1.00 . A A .  64 LEU HB2  1 1 
        2  2918 1 1  64 LEU HB3  H  -6.948 -16.037  -9.906 1.00 . A A .  64 LEU HB3  1 1 
        2  2919 1 1  64 LEU HD11 H  -4.903 -14.215  -6.867 1.00 . A A .  64 LEU HD11 1 1 
        2  2920 1 1  64 LEU HD12 H  -6.666 -14.263  -6.737 1.00 . A A .  64 LEU HD12 1 1 
        2  2921 1 1  64 LEU HD13 H  -5.748 -15.762  -7.028 1.00 . A A .  64 LEU HD13 1 1 
        2  2922 1 1  64 LEU HD21 H  -3.786 -14.286  -9.183 1.00 . A A .  64 LEU HD21 1 1 
        2  2923 1 1  64 LEU HD22 H  -4.398 -15.935  -9.346 1.00 . A A .  64 LEU HD22 1 1 
        2  2924 1 1  64 LEU HD23 H  -4.739 -14.726 -10.601 1.00 . A A .  64 LEU HD23 1 1 
        2  2925 1 1  64 LEU HG   H  -5.993 -13.335  -8.913 1.00 . A A .  64 LEU HG   1 1 
        2  2926 1 1  64 LEU N    N  -7.435 -13.955 -11.584 1.00 . A A .  64 LEU N    1 1 
        2  2927 1 1  64 LEU O    O  -8.267 -11.775 -10.110 1.00 . A A .  64 LEU O    1 1 
        2  2928 1 1  65 ALA C    C  -7.935 -11.304  -6.866 1.00 . A A .  65 ALA C    1 1 
        2  2929 1 1  65 ALA CA   C  -9.286 -11.779  -7.514 1.00 . A A .  65 ALA CA   1 1 
        2  2930 1 1  65 ALA CB   C -10.345 -12.156  -6.468 1.00 . A A .  65 ALA CB   1 1 
        2  2931 1 1  65 ALA H    H  -9.444 -13.896  -8.144 1.00 . A A .  65 ALA H    1 1 
        2  2932 1 1  65 ALA HA   H  -9.702 -10.927  -8.094 1.00 . A A .  65 ALA HA   1 1 
        2  2933 1 1  65 ALA HB1  H -11.296 -12.477  -6.932 1.00 . A A .  65 ALA HB1  1 1 
        2  2934 1 1  65 ALA HB2  H -10.008 -12.973  -5.804 1.00 . A A .  65 ALA HB2  1 1 
        2  2935 1 1  65 ALA HB3  H -10.585 -11.298  -5.813 1.00 . A A .  65 ALA HB3  1 1 
        2  2936 1 1  65 ALA N    N  -9.144 -12.951  -8.414 1.00 . A A .  65 ALA N    1 1 
        2  2937 1 1  65 ALA O    O  -7.648 -11.557  -5.694 1.00 . A A .  65 ALA O    1 1 
        2  2938 1 1  66 ARG C    C  -6.162  -8.324  -7.390 1.00 . A A .  66 ARG C    1 1 
        2  2939 1 1  66 ARG CA   C  -5.926  -9.855  -7.187 1.00 . A A .  66 ARG CA   1 1 
        2  2940 1 1  66 ARG CB   C  -4.717 -10.414  -7.977 1.00 . A A .  66 ARG CB   1 1 
        2  2941 1 1  66 ARG CD   C  -2.174 -10.461  -8.301 1.00 . A A .  66 ARG CD   1 1 
        2  2942 1 1  66 ARG CG   C  -3.346  -9.983  -7.420 1.00 . A A .  66 ARG CG   1 1 
        2  2943 1 1  66 ARG CZ   C  -0.854  -9.512 -10.199 1.00 . A A .  66 ARG CZ   1 1 
        2  2944 1 1  66 ARG H    H  -7.493 -10.488  -8.621 1.00 . A A .  66 ARG H    1 1 
        2  2945 1 1  66 ARG HA   H  -5.754 -10.035  -6.104 1.00 . A A .  66 ARG HA   1 1 
        2  2946 1 1  66 ARG HB2  H  -4.755 -11.523  -7.970 1.00 . A A .  66 ARG HB2  1 1 
        2  2947 1 1  66 ARG HB3  H  -4.800 -10.125  -9.044 1.00 . A A .  66 ARG HB3  1 1 
        2  2948 1 1  66 ARG HD2  H  -1.319 -10.716  -7.642 1.00 . A A .  66 ARG HD2  1 1 
        2  2949 1 1  66 ARG HD3  H  -2.433 -11.399  -8.825 1.00 . A A .  66 ARG HD3  1 1 
        2  2950 1 1  66 ARG HE   H  -1.853  -8.386  -8.896 1.00 . A A .  66 ARG HE   1 1 
        2  2951 1 1  66 ARG HG2  H  -3.305  -8.886  -7.260 1.00 . A A .  66 ARG HG2  1 1 
        2  2952 1 1  66 ARG HG3  H  -3.216 -10.396  -6.402 1.00 . A A .  66 ARG HG3  1 1 
        2  2953 1 1  66 ARG HH11 H  -1.104 -11.478 -10.504 1.00 . A A .  66 ARG HH11 1 1 
        2  2954 1 1  66 ARG HH12 H   0.203 -10.625 -11.466 1.00 . A A .  66 ARG HH12 1 1 
        2  2955 1 1  66 ARG HH21 H  -0.526  -7.531 -10.193 1.00 . A A .  66 ARG HH21 1 1 
        2  2956 1 1  66 ARG HH22 H   0.474  -8.569 -11.333 1.00 . A A .  66 ARG HH22 1 1 
        2  2957 1 1  66 ARG N    N  -7.138 -10.580  -7.662 1.00 . A A .  66 ARG N    1 1 
        2  2958 1 1  66 ARG NE   N  -1.757  -9.379  -9.230 1.00 . A A .  66 ARG NE   1 1 
        2  2959 1 1  66 ARG NH1  N  -0.494 -10.654 -10.724 1.00 . A A .  66 ARG NH1  1 1 
        2  2960 1 1  66 ARG NH2  N  -0.288  -8.442 -10.669 1.00 . A A .  66 ARG NH2  1 1 
        2  2961 1 1  66 ARG O    O  -5.583  -7.685  -8.273 1.00 . A A .  66 ARG O    1 1 
        2  2962 1 1  67 THR C    C  -7.022  -5.411  -5.778 1.00 . A A .  67 THR C    1 1 
        2  2963 1 1  67 THR CA   C  -7.623  -6.415  -6.802 1.00 . A A .  67 THR CA   1 1 
        2  2964 1 1  67 THR CB   C  -9.186  -6.407  -6.690 1.00 . A A .  67 THR CB   1 1 
        2  2965 1 1  67 THR CG2  C  -9.923  -7.263  -7.715 1.00 . A A .  67 THR CG2  1 1 
        2  2966 1 1  67 THR H    H  -7.620  -8.491  -6.090 1.00 . A A .  67 THR H    1 1 
        2  2967 1 1  67 THR HA   H  -7.379  -6.057  -7.822 1.00 . A A .  67 THR HA   1 1 
        2  2968 1 1  67 THR HB   H  -9.519  -5.359  -6.833 1.00 . A A .  67 THR HB   1 1 
        2  2969 1 1  67 THR HG1  H  -9.023  -6.349  -4.776 1.00 . A A .  67 THR HG1  1 1 
        2  2970 1 1  67 THR HG21 H -11.011  -7.233  -7.530 1.00 . A A .  67 THR HG21 1 1 
        2  2971 1 1  67 THR HG22 H  -9.765  -6.913  -8.748 1.00 . A A .  67 THR HG22 1 1 
        2  2972 1 1  67 THR HG23 H  -9.618  -8.323  -7.679 1.00 . A A .  67 THR HG23 1 1 
        2  2973 1 1  67 THR N    N  -7.078  -7.774  -6.584 1.00 . A A .  67 THR N    1 1 
        2  2974 1 1  67 THR O    O  -7.515  -5.309  -4.649 1.00 . A A .  67 THR O    1 1 
        2  2975 1 1  67 THR OG1  O  -9.610  -6.819  -5.388 1.00 . A A .  67 THR OG1  1 1 
        2  2976 1 1  68 GLU C    C  -6.529  -2.252  -5.730 1.00 . A A .  68 GLU C    1 1 
        2  2977 1 1  68 GLU CA   C  -5.560  -3.455  -5.433 1.00 . A A .  68 GLU CA   1 1 
        2  2978 1 1  68 GLU CB   C  -4.147  -3.044  -5.908 1.00 . A A .  68 GLU CB   1 1 
        2  2979 1 1  68 GLU CD   C  -1.628  -3.272  -5.832 1.00 . A A .  68 GLU CD   1 1 
        2  2980 1 1  68 GLU CG   C  -2.965  -3.966  -5.567 1.00 . A A .  68 GLU CG   1 1 
        2  2981 1 1  68 GLU H    H  -5.658  -4.775  -7.140 1.00 . A A .  68 GLU H    1 1 
        2  2982 1 1  68 GLU HA   H  -5.528  -3.668  -4.345 1.00 . A A .  68 GLU HA   1 1 
        2  2983 1 1  68 GLU HB2  H  -4.157  -2.866  -6.999 1.00 . A A .  68 GLU HB2  1 1 
        2  2984 1 1  68 GLU HB3  H  -3.936  -2.059  -5.468 1.00 . A A .  68 GLU HB3  1 1 
        2  2985 1 1  68 GLU HG2  H  -2.972  -4.282  -4.509 1.00 . A A .  68 GLU HG2  1 1 
        2  2986 1 1  68 GLU HG3  H  -2.984  -4.895  -6.166 1.00 . A A .  68 GLU HG3  1 1 
        2  2987 1 1  68 GLU N    N  -6.011  -4.639  -6.186 1.00 . A A .  68 GLU N    1 1 
        2  2988 1 1  68 GLU O    O  -6.757  -1.895  -6.890 1.00 . A A .  68 GLU O    1 1 
        2  2989 1 1  68 GLU OE1  O  -1.276  -3.046  -7.010 1.00 . A A .  68 GLU OE1  1 1 
        2  2990 1 1  68 GLU OE2  O  -0.951  -2.875  -4.864 1.00 . A A .  68 GLU OE2  1 1 
        2  2991 1 1  69 ILE C    C  -6.868   0.687  -4.024 1.00 . A A .  69 ILE C    1 1 
        2  2992 1 1  69 ILE CA   C  -7.784  -0.336  -4.774 1.00 . A A .  69 ILE CA   1 1 
        2  2993 1 1  69 ILE CB   C  -9.250  -0.387  -4.221 1.00 . A A .  69 ILE CB   1 1 
        2  2994 1 1  69 ILE CD1  C -10.148  -2.820  -4.504 1.00 . A A .  69 ILE CD1  1 1 
        2  2995 1 1  69 ILE CG1  C -10.192  -1.369  -4.981 1.00 . A A .  69 ILE CG1  1 1 
        2  2996 1 1  69 ILE CG2  C  -9.901   1.024  -4.342 1.00 . A A .  69 ILE CG2  1 1 
        2  2997 1 1  69 ILE H    H  -6.845  -2.077  -3.782 1.00 . A A .  69 ILE H    1 1 
        2  2998 1 1  69 ILE HA   H  -7.859  -0.014  -5.832 1.00 . A A .  69 ILE HA   1 1 
        2  2999 1 1  69 ILE HB   H  -9.245  -0.641  -3.144 1.00 . A A .  69 ILE HB   1 1 
        2  3000 1 1  69 ILE HD11 H  -9.163  -3.298  -4.634 1.00 . A A .  69 ILE HD11 1 1 
        2  3001 1 1  69 ILE HD12 H -10.415  -2.914  -3.436 1.00 . A A .  69 ILE HD12 1 1 
        2  3002 1 1  69 ILE HD13 H -10.870  -3.439  -5.067 1.00 . A A .  69 ILE HD13 1 1 
        2  3003 1 1  69 ILE HG12 H -11.247  -1.046  -4.869 1.00 . A A .  69 ILE HG12 1 1 
        2  3004 1 1  69 ILE HG13 H -10.003  -1.325  -6.070 1.00 . A A .  69 ILE HG13 1 1 
        2  3005 1 1  69 ILE HG21 H -10.949   1.030  -3.987 1.00 . A A .  69 ILE HG21 1 1 
        2  3006 1 1  69 ILE HG22 H  -9.375   1.782  -3.731 1.00 . A A .  69 ILE HG22 1 1 
        2  3007 1 1  69 ILE HG23 H  -9.892   1.380  -5.387 1.00 . A A .  69 ILE HG23 1 1 
        2  3008 1 1  69 ILE N    N  -7.068  -1.639  -4.678 1.00 . A A .  69 ILE N    1 1 
        2  3009 1 1  69 ILE O    O  -6.828   0.708  -2.792 1.00 . A A .  69 ILE O    1 1 
        2  3010 1 1  70 LYS C    C  -5.555   3.839  -4.206 1.00 . A A .  70 LYS C    1 1 
        2  3011 1 1  70 LYS CA   C  -5.054   2.374  -4.239 1.00 . A A .  70 LYS CA   1 1 
        2  3012 1 1  70 LYS CB   C  -3.747   2.203  -5.067 1.00 . A A .  70 LYS CB   1 1 
        2  3013 1 1  70 LYS CD   C  -1.828   0.539  -5.625 1.00 . A A .  70 LYS CD   1 1 
        2  3014 1 1  70 LYS CE   C  -2.065   0.250  -7.110 1.00 . A A .  70 LYS CE   1 1 
        2  3015 1 1  70 LYS CG   C  -3.076   0.848  -4.799 1.00 . A A .  70 LYS CG   1 1 
        2  3016 1 1  70 LYS H    H  -6.360   1.546  -5.778 1.00 . A A .  70 LYS H    1 1 
        2  3017 1 1  70 LYS HA   H  -4.792   2.081  -3.204 1.00 . A A .  70 LYS HA   1 1 
        2  3018 1 1  70 LYS HB2  H  -3.953   2.350  -6.143 1.00 . A A .  70 LYS HB2  1 1 
        2  3019 1 1  70 LYS HB3  H  -3.038   3.011  -4.797 1.00 . A A .  70 LYS HB3  1 1 
        2  3020 1 1  70 LYS HD2  H  -1.085   1.352  -5.507 1.00 . A A .  70 LYS HD2  1 1 
        2  3021 1 1  70 LYS HD3  H  -1.370  -0.349  -5.136 1.00 . A A .  70 LYS HD3  1 1 
        2  3022 1 1  70 LYS HE2  H  -3.005  -0.326  -7.254 1.00 . A A .  70 LYS HE2  1 1 
        2  3023 1 1  70 LYS HE3  H  -2.206   1.197  -7.673 1.00 . A A .  70 LYS HE3  1 1 
        2  3024 1 1  70 LYS HG2  H  -2.791   0.803  -3.727 1.00 . A A .  70 LYS HG2  1 1 
        2  3025 1 1  70 LYS HG3  H  -3.809   0.028  -4.913 1.00 . A A .  70 LYS HG3  1 1 
        2  3026 1 1  70 LYS HZ1  H   0.000  -0.236  -7.252 1.00 . A A .  70 LYS HZ1  1 1 
        2  3027 1 1  70 LYS HZ2  H  -0.995  -1.567  -7.301 1.00 . A A .  70 LYS HZ2  1 1 
        2  3028 1 1  70 LYS HZ3  H  -0.816  -0.631  -8.646 1.00 . A A .  70 LYS HZ3  1 1 
        2  3029 1 1  70 LYS N    N  -6.115   1.492  -4.783 1.00 . A A .  70 LYS N    1 1 
        2  3030 1 1  70 LYS NZ   N  -0.908  -0.541  -7.616 1.00 . A A .  70 LYS NZ   1 1 
        2  3031 1 1  70 LYS O    O  -5.345   4.629  -5.131 1.00 . A A .  70 LYS O    1 1 
        2  3032 1 1  71 ASN C    C  -5.724   6.083  -1.597 1.00 . A A .  71 ASN C    1 1 
        2  3033 1 1  71 ASN CA   C  -6.629   5.537  -2.741 1.00 . A A .  71 ASN CA   1 1 
        2  3034 1 1  71 ASN CB   C  -8.147   5.588  -2.453 1.00 . A A .  71 ASN CB   1 1 
        2  3035 1 1  71 ASN CG   C  -8.724   4.630  -1.424 1.00 . A A .  71 ASN CG   1 1 
        2  3036 1 1  71 ASN H    H  -6.590   3.334  -2.609 1.00 . A A .  71 ASN H    1 1 
        2  3037 1 1  71 ASN HA   H  -6.496   6.197  -3.626 1.00 . A A .  71 ASN HA   1 1 
        2  3038 1 1  71 ASN HB2  H  -8.439   6.631  -2.225 1.00 . A A .  71 ASN HB2  1 1 
        2  3039 1 1  71 ASN HB3  H  -8.666   5.374  -3.403 1.00 . A A .  71 ASN HB3  1 1 
        2  3040 1 1  71 ASN HD21 H  -8.683   6.019  -0.022 1.00 . A A .  71 ASN HD21 1 1 
        2  3041 1 1  71 ASN HD22 H  -9.178   4.318   0.430 1.00 . A A .  71 ASN HD22 1 1 
        2  3042 1 1  71 ASN N    N  -6.217   4.159  -3.095 1.00 . A A .  71 ASN N    1 1 
        2  3043 1 1  71 ASN ND2  N  -9.054   5.091  -0.243 1.00 . A A .  71 ASN ND2  1 1 
        2  3044 1 1  71 ASN O    O  -6.025   5.934  -0.410 1.00 . A A .  71 ASN O    1 1 
        2  3045 1 1  71 ASN OD1  O  -8.867   3.437  -1.674 1.00 . A A .  71 ASN OD1  1 1 
        2  3046 1 1  72 PHE C    C  -3.526   8.737  -1.063 1.00 . A A .  72 PHE C    1 1 
        2  3047 1 1  72 PHE CA   C  -3.571   7.187  -1.018 1.00 . A A .  72 PHE CA   1 1 
        2  3048 1 1  72 PHE CB   C  -2.224   6.520  -1.401 1.00 . A A .  72 PHE CB   1 1 
        2  3049 1 1  72 PHE CD1  C  -1.094   5.916   0.807 1.00 . A A .  72 PHE CD1  1 1 
        2  3050 1 1  72 PHE CD2  C  -0.045   7.587  -0.581 1.00 . A A .  72 PHE CD2  1 1 
        2  3051 1 1  72 PHE CE1  C  -0.052   6.020   1.728 1.00 . A A .  72 PHE CE1  1 1 
        2  3052 1 1  72 PHE CE2  C   0.998   7.692   0.342 1.00 . A A .  72 PHE CE2  1 1 
        2  3053 1 1  72 PHE CG   C  -1.103   6.692  -0.363 1.00 . A A .  72 PHE CG   1 1 
        2  3054 1 1  72 PHE CZ   C   0.997   6.902   1.490 1.00 . A A .  72 PHE CZ   1 1 
        2  3055 1 1  72 PHE H    H  -4.459   6.718  -2.999 1.00 . A A .  72 PHE H    1 1 
        2  3056 1 1  72 PHE HA   H  -3.824   6.858   0.013 1.00 . A A .  72 PHE HA   1 1 
        2  3057 1 1  72 PHE HB2  H  -2.380   5.432  -1.548 1.00 . A A .  72 PHE HB2  1 1 
        2  3058 1 1  72 PHE HB3  H  -1.885   6.883  -2.392 1.00 . A A .  72 PHE HB3  1 1 
        2  3059 1 1  72 PHE HD1  H  -1.897   5.222   1.004 1.00 . A A .  72 PHE HD1  1 1 
        2  3060 1 1  72 PHE HD2  H  -0.020   8.195  -1.479 1.00 . A A .  72 PHE HD2  1 1 
        2  3061 1 1  72 PHE HE1  H  -0.058   5.409   2.622 1.00 . A A .  72 PHE HE1  1 1 
        2  3062 1 1  72 PHE HE2  H   1.826   8.362   0.154 1.00 . A A .  72 PHE HE2  1 1 
        2  3063 1 1  72 PHE HZ   H   1.814   6.975   2.197 1.00 . A A .  72 PHE HZ   1 1 
        2  3064 1 1  72 PHE N    N  -4.590   6.685  -1.981 1.00 . A A .  72 PHE N    1 1 
        2  3065 1 1  72 PHE O    O  -3.061   9.317  -2.050 1.00 . A A .  72 PHE O    1 1 
        2  3066 1 1  73 THR C    C  -2.946  11.420   0.979 1.00 . A A .  73 THR C    1 1 
        2  3067 1 1  73 THR CA   C  -4.079  10.886   0.056 1.00 . A A .  73 THR CA   1 1 
        2  3068 1 1  73 THR CB   C  -5.501  11.341   0.500 1.00 . A A .  73 THR CB   1 1 
        2  3069 1 1  73 THR CG2  C  -5.700  12.855   0.445 1.00 . A A .  73 THR CG2  1 1 
        2  3070 1 1  73 THR H    H  -4.371   8.818   0.774 1.00 . A A .  73 THR H    1 1 
        2  3071 1 1  73 THR HA   H  -3.938  11.295  -0.962 1.00 . A A .  73 THR HA   1 1 
        2  3072 1 1  73 THR HB   H  -5.700  10.981   1.529 1.00 . A A .  73 THR HB   1 1 
        2  3073 1 1  73 THR HG1  H  -6.427  11.272  -1.189 1.00 . A A .  73 THR HG1  1 1 
        2  3074 1 1  73 THR HG21 H  -6.736  13.125   0.723 1.00 . A A .  73 THR HG21 1 1 
        2  3075 1 1  73 THR HG22 H  -5.037  13.393   1.147 1.00 . A A .  73 THR HG22 1 1 
        2  3076 1 1  73 THR HG23 H  -5.511  13.269  -0.562 1.00 . A A .  73 THR HG23 1 1 
        2  3077 1 1  73 THR N    N  -4.011   9.398   0.001 1.00 . A A .  73 THR N    1 1 
        2  3078 1 1  73 THR O    O  -3.048  11.365   2.207 1.00 . A A .  73 THR O    1 1 
        2  3079 1 1  73 THR OG1  O  -6.500  10.797  -0.359 1.00 . A A .  73 THR OG1  1 1 
        2  3080 1 1  74 VAL C    C  -0.273  13.824   0.840 1.00 . A A .  74 VAL C    1 1 
        2  3081 1 1  74 VAL CA   C  -0.630  12.337   1.109 1.00 . A A .  74 VAL CA   1 1 
        2  3082 1 1  74 VAL CB   C   0.522  11.320   0.863 1.00 . A A .  74 VAL CB   1 1 
        2  3083 1 1  74 VAL CG1  C   0.934  11.156  -0.600 1.00 . A A .  74 VAL CG1  1 1 
        2  3084 1 1  74 VAL CG2  C   1.801  11.642   1.667 1.00 . A A .  74 VAL CG2  1 1 
        2  3085 1 1  74 VAL H    H  -1.918  11.936  -0.657 1.00 . A A .  74 VAL H    1 1 
        2  3086 1 1  74 VAL HA   H  -0.846  12.258   2.190 1.00 . A A .  74 VAL HA   1 1 
        2  3087 1 1  74 VAL HB   H   0.144  10.338   1.217 1.00 . A A .  74 VAL HB   1 1 
        2  3088 1 1  74 VAL HG11 H   1.781  10.456  -0.709 1.00 . A A .  74 VAL HG11 1 1 
        2  3089 1 1  74 VAL HG12 H   0.113  10.765  -1.229 1.00 . A A .  74 VAL HG12 1 1 
        2  3090 1 1  74 VAL HG13 H   1.247  12.115  -1.037 1.00 . A A .  74 VAL HG13 1 1 
        2  3091 1 1  74 VAL HG21 H   1.596  11.841   2.733 1.00 . A A .  74 VAL HG21 1 1 
        2  3092 1 1  74 VAL HG22 H   2.527  10.809   1.634 1.00 . A A .  74 VAL HG22 1 1 
        2  3093 1 1  74 VAL HG23 H   2.316  12.536   1.267 1.00 . A A .  74 VAL HG23 1 1 
        2  3094 1 1  74 VAL N    N  -1.864  11.925   0.375 1.00 . A A .  74 VAL N    1 1 
        2  3095 1 1  74 VAL O    O  -0.261  14.299  -0.298 1.00 . A A .  74 VAL O    1 1 
        2  3096 1 1  75 PHE C    C   1.661  16.428   1.837 1.00 . A A .  75 PHE C    1 1 
        2  3097 1 1  75 PHE CA   C   0.168  16.013   1.929 1.00 . A A .  75 PHE CA   1 1 
        2  3098 1 1  75 PHE CB   C  -0.524  16.574   3.203 1.00 . A A .  75 PHE CB   1 1 
        2  3099 1 1  75 PHE CD1  C  -2.713  15.312   3.658 1.00 . A A .  75 PHE CD1  1 1 
        2  3100 1 1  75 PHE CD2  C  -2.843  17.469   2.579 1.00 . A A .  75 PHE CD2  1 1 
        2  3101 1 1  75 PHE CE1  C  -4.097  15.172   3.551 1.00 . A A .  75 PHE CE1  1 1 
        2  3102 1 1  75 PHE CE2  C  -4.230  17.332   2.478 1.00 . A A .  75 PHE CE2  1 1 
        2  3103 1 1  75 PHE CG   C  -2.065  16.458   3.164 1.00 . A A .  75 PHE CG   1 1 
        2  3104 1 1  75 PHE CZ   C  -4.853  16.182   2.961 1.00 . A A .  75 PHE CZ   1 1 
        2  3105 1 1  75 PHE H    H   0.005  14.005   2.809 1.00 . A A .  75 PHE H    1 1 
        2  3106 1 1  75 PHE HA   H  -0.373  16.438   1.065 1.00 . A A .  75 PHE HA   1 1 
        2  3107 1 1  75 PHE HB2  H  -0.137  16.076   4.113 1.00 . A A .  75 PHE HB2  1 1 
        2  3108 1 1  75 PHE HB3  H  -0.255  17.640   3.337 1.00 . A A .  75 PHE HB3  1 1 
        2  3109 1 1  75 PHE HD1  H  -2.138  14.507   4.097 1.00 . A A .  75 PHE HD1  1 1 
        2  3110 1 1  75 PHE HD2  H  -2.371  18.361   2.185 1.00 . A A .  75 PHE HD2  1 1 
        2  3111 1 1  75 PHE HE1  H  -4.577  14.272   3.917 1.00 . A A .  75 PHE HE1  1 1 
        2  3112 1 1  75 PHE HE2  H  -4.819  18.118   2.021 1.00 . A A .  75 PHE HE2  1 1 
        2  3113 1 1  75 PHE HZ   H  -5.927  16.072   2.877 1.00 . A A .  75 PHE HZ   1 1 
        2  3114 1 1  75 PHE N    N   0.028  14.541   1.927 1.00 . A A .  75 PHE N    1 1 
        2  3115 1 1  75 PHE O    O   2.500  15.962   2.612 1.00 . A A .  75 PHE O    1 1 
        2  3116 1 1  76 PHE C    C   3.412  19.326   0.546 1.00 . A A .  76 PHE C    1 1 
        2  3117 1 1  76 PHE CA   C   3.355  17.761   0.604 1.00 . A A .  76 PHE CA   1 1 
        2  3118 1 1  76 PHE CB   C   3.871  17.221  -0.759 1.00 . A A .  76 PHE CB   1 1 
        2  3119 1 1  76 PHE CD1  C   4.864  14.917  -0.216 1.00 . A A .  76 PHE CD1  1 1 
        2  3120 1 1  76 PHE CD2  C   3.086  15.069  -1.840 1.00 . A A .  76 PHE CD2  1 1 
        2  3121 1 1  76 PHE CE1  C   4.926  13.536  -0.422 1.00 . A A .  76 PHE CE1  1 1 
        2  3122 1 1  76 PHE CE2  C   3.191  13.702  -2.083 1.00 . A A .  76 PHE CE2  1 1 
        2  3123 1 1  76 PHE CG   C   3.935  15.699  -0.922 1.00 . A A .  76 PHE CG   1 1 
        2  3124 1 1  76 PHE CZ   C   4.097  12.933  -1.362 1.00 . A A .  76 PHE CZ   1 1 
        2  3125 1 1  76 PHE H    H   1.187  17.642   0.314 1.00 . A A .  76 PHE H    1 1 
        2  3126 1 1  76 PHE HA   H   4.045  17.419   1.397 1.00 . A A .  76 PHE HA   1 1 
        2  3127 1 1  76 PHE HB2  H   3.274  17.673  -1.577 1.00 . A A .  76 PHE HB2  1 1 
        2  3128 1 1  76 PHE HB3  H   4.892  17.619  -0.926 1.00 . A A .  76 PHE HB3  1 1 
        2  3129 1 1  76 PHE HD1  H   5.556  15.384   0.475 1.00 . A A .  76 PHE HD1  1 1 
        2  3130 1 1  76 PHE HD2  H   2.345  15.637  -2.384 1.00 . A A .  76 PHE HD2  1 1 
        2  3131 1 1  76 PHE HE1  H   5.627  12.921   0.125 1.00 . A A .  76 PHE HE1  1 1 
        2  3132 1 1  76 PHE HE2  H   2.566  13.248  -2.835 1.00 . A A .  76 PHE HE2  1 1 
        2  3133 1 1  76 PHE HZ   H   4.171  11.867  -1.533 1.00 . A A .  76 PHE HZ   1 1 
        2  3134 1 1  76 PHE N    N   1.972  17.301   0.873 1.00 . A A .  76 PHE N    1 1 
        2  3135 1 1  76 PHE O    O   2.459  19.977   0.102 1.00 . A A .  76 PHE O    1 1 
        2  3136 1 1  77 GLU C    C   5.289  21.464  -0.931 1.00 . A A .  77 GLU C    1 1 
        2  3137 1 1  77 GLU CA   C   4.877  21.333   0.575 1.00 . A A .  77 GLU CA   1 1 
        2  3138 1 1  77 GLU CB   C   5.917  21.781   1.624 1.00 . A A .  77 GLU CB   1 1 
        2  3139 1 1  77 GLU CD   C   7.589  23.513   2.418 1.00 . A A .  77 GLU CD   1 1 
        2  3140 1 1  77 GLU CG   C   6.404  23.235   1.506 1.00 . A A .  77 GLU CG   1 1 
        2  3141 1 1  77 GLU H    H   5.296  19.271   1.271 1.00 . A A .  77 GLU H    1 1 
        2  3142 1 1  77 GLU HA   H   3.964  21.946   0.722 1.00 . A A .  77 GLU HA   1 1 
        2  3143 1 1  77 GLU HB2  H   5.488  21.639   2.638 1.00 . A A .  77 GLU HB2  1 1 
        2  3144 1 1  77 GLU HB3  H   6.793  21.103   1.592 1.00 . A A .  77 GLU HB3  1 1 
        2  3145 1 1  77 GLU HG2  H   6.733  23.485   0.484 1.00 . A A .  77 GLU HG2  1 1 
        2  3146 1 1  77 GLU HG3  H   5.601  23.951   1.753 1.00 . A A .  77 GLU HG3  1 1 
        2  3147 1 1  77 GLU N    N   4.568  19.904   0.902 1.00 . A A .  77 GLU N    1 1 
        2  3148 1 1  77 GLU O    O   4.467  21.845  -1.767 1.00 . A A .  77 GLU O    1 1 
        2  3149 1 1  77 GLU OE1  O   8.702  23.030   2.113 1.00 . A A .  77 GLU OE1  1 1 
        2  3150 1 1  77 GLU OE2  O   7.416  24.194   3.448 1.00 . A A .  77 GLU OE2  1 1 
        2  3151 1 1  78 ASN C    C   7.404  19.154  -2.515 1.00 . A A .  78 ASN C    1 1 
        2  3152 1 1  78 ASN CA   C   6.901  20.625  -2.629 1.00 . A A .  78 ASN CA   1 1 
        2  3153 1 1  78 ASN CB   C   7.874  21.638  -3.273 1.00 . A A .  78 ASN CB   1 1 
        2  3154 1 1  78 ASN CG   C   8.059  21.475  -4.777 1.00 . A A .  78 ASN CG   1 1 
        2  3155 1 1  78 ASN H    H   7.026  20.746  -0.422 1.00 . A A .  78 ASN H    1 1 
        2  3156 1 1  78 ASN HA   H   5.991  20.587  -3.260 1.00 . A A .  78 ASN HA   1 1 
        2  3157 1 1  78 ASN HB2  H   7.472  22.658  -3.115 1.00 . A A .  78 ASN HB2  1 1 
        2  3158 1 1  78 ASN HB3  H   8.857  21.654  -2.770 1.00 . A A .  78 ASN HB3  1 1 
        2  3159 1 1  78 ASN HD21 H   9.225  19.866  -4.565 1.00 . A A .  78 ASN HD21 1 1 
        2  3160 1 1  78 ASN HD22 H   8.720  20.384  -6.260 1.00 . A A .  78 ASN HD22 1 1 
        2  3161 1 1  78 ASN N    N   6.527  21.065  -1.259 1.00 . A A .  78 ASN N    1 1 
        2  3162 1 1  78 ASN ND2  N   8.828  20.520  -5.245 1.00 . A A .  78 ASN ND2  1 1 
        2  3163 1 1  78 ASN O    O   6.657  18.229  -2.839 1.00 . A A .  78 ASN O    1 1 
        2  3164 1 1  78 ASN OD1  O   7.471  22.198  -5.569 1.00 . A A .  78 ASN OD1  1 1 
        2  3165 1 1  79 GLU C    C   8.736  17.138  -0.200 1.00 . A A .  79 GLU C    1 1 
        2  3166 1 1  79 GLU CA   C   9.124  17.593  -1.644 1.00 . A A .  79 GLU CA   1 1 
        2  3167 1 1  79 GLU CB   C  10.657  17.534  -1.873 1.00 . A A .  79 GLU CB   1 1 
        2  3168 1 1  79 GLU CD   C  10.806  15.984  -3.988 1.00 . A A .  79 GLU CD   1 1 
        2  3169 1 1  79 GLU CG   C  11.113  17.324  -3.332 1.00 . A A .  79 GLU CG   1 1 
        2  3170 1 1  79 GLU H    H   9.115  19.790  -1.707 1.00 . A A .  79 GLU H    1 1 
        2  3171 1 1  79 GLU HA   H   8.667  16.839  -2.312 1.00 . A A .  79 GLU HA   1 1 
        2  3172 1 1  79 GLU HB2  H  11.142  18.449  -1.478 1.00 . A A .  79 GLU HB2  1 1 
        2  3173 1 1  79 GLU HB3  H  11.107  16.730  -1.263 1.00 . A A .  79 GLU HB3  1 1 
        2  3174 1 1  79 GLU HG2  H  10.718  18.118  -3.987 1.00 . A A .  79 GLU HG2  1 1 
        2  3175 1 1  79 GLU HG3  H  12.210  17.438  -3.378 1.00 . A A .  79 GLU HG3  1 1 
        2  3176 1 1  79 GLU N    N   8.627  18.941  -2.007 1.00 . A A .  79 GLU N    1 1 
        2  3177 1 1  79 GLU O    O   8.361  15.977  -0.036 1.00 . A A .  79 GLU O    1 1 
        2  3178 1 1  79 GLU OE1  O  10.852  14.930  -3.324 1.00 . A A .  79 GLU OE1  1 1 
        2  3179 1 1  79 GLU OE2  O  10.527  15.970  -5.205 1.00 . A A .  79 GLU OE2  1 1 
        2  3180 1 1  80 GLN C    C   7.321  17.043   2.685 1.00 . A A .  80 GLN C    1 1 
        2  3181 1 1  80 GLN CA   C   8.740  17.494   2.248 1.00 . A A .  80 GLN CA   1 1 
        2  3182 1 1  80 GLN CB   C   9.428  18.444   3.250 1.00 . A A .  80 GLN CB   1 1 
        2  3183 1 1  80 GLN CD   C   9.470  20.608   4.610 1.00 . A A .  80 GLN CD   1 1 
        2  3184 1 1  80 GLN CG   C   8.787  19.821   3.492 1.00 . A A .  80 GLN CG   1 1 
        2  3185 1 1  80 GLN H    H   8.787  18.979   0.600 1.00 . A A .  80 GLN H    1 1 
        2  3186 1 1  80 GLN HA   H   9.389  16.593   2.273 1.00 . A A .  80 GLN HA   1 1 
        2  3187 1 1  80 GLN HB2  H   9.499  17.891   4.211 1.00 . A A .  80 GLN HB2  1 1 
        2  3188 1 1  80 GLN HB3  H  10.483  18.578   2.934 1.00 . A A .  80 GLN HB3  1 1 
        2  3189 1 1  80 GLN HE21 H   9.391  22.303   3.541 1.00 . A A .  80 GLN HE21 1 1 
        2  3190 1 1  80 GLN HE22 H  10.119  22.344   5.232 1.00 . A A .  80 GLN HE22 1 1 
        2  3191 1 1  80 GLN HG2  H   8.787  20.406   2.553 1.00 . A A .  80 GLN HG2  1 1 
        2  3192 1 1  80 GLN HG3  H   7.723  19.715   3.770 1.00 . A A .  80 GLN HG3  1 1 
        2  3193 1 1  80 GLN N    N   8.827  17.985   0.846 1.00 . A A .  80 GLN N    1 1 
        2  3194 1 1  80 GLN NE2  N   9.802  21.857   4.393 1.00 . A A .  80 GLN NE2  1 1 
        2  3195 1 1  80 GLN O    O   6.321  17.714   2.406 1.00 . A A .  80 GLN O    1 1 
        2  3196 1 1  80 GLN OE1  O   9.693  20.121   5.714 1.00 . A A .  80 GLN OE1  1 1 
        2  3197 1 1  81 VAL C    C   5.361  15.598   4.940 1.00 . A A .  81 VAL C    1 1 
        2  3198 1 1  81 VAL CA   C   5.973  15.159   3.571 1.00 . A A .  81 VAL CA   1 1 
        2  3199 1 1  81 VAL CB   C   6.107  13.593   3.526 1.00 . A A .  81 VAL CB   1 1 
        2  3200 1 1  81 VAL CG1  C   4.725  12.948   3.278 1.00 . A A .  81 VAL CG1  1 1 
        2  3201 1 1  81 VAL CG2  C   7.112  13.030   2.508 1.00 . A A .  81 VAL CG2  1 1 
        2  3202 1 1  81 VAL H    H   8.163  15.420   3.506 1.00 . A A .  81 VAL H    1 1 
        2  3203 1 1  81 VAL HA   H   5.272  15.441   2.755 1.00 . A A .  81 VAL HA   1 1 
        2  3204 1 1  81 VAL HB   H   6.436  13.232   4.516 1.00 . A A .  81 VAL HB   1 1 
        2  3205 1 1  81 VAL HG11 H   4.005  13.207   4.077 1.00 . A A .  81 VAL HG11 1 1 
        2  3206 1 1  81 VAL HG12 H   4.282  13.281   2.324 1.00 . A A .  81 VAL HG12 1 1 
        2  3207 1 1  81 VAL HG13 H   4.784  11.844   3.251 1.00 . A A .  81 VAL HG13 1 1 
        2  3208 1 1  81 VAL HG21 H   6.986  11.945   2.339 1.00 . A A .  81 VAL HG21 1 1 
        2  3209 1 1  81 VAL HG22 H   7.079  13.538   1.530 1.00 . A A .  81 VAL HG22 1 1 
        2  3210 1 1  81 VAL HG23 H   8.145  13.160   2.863 1.00 . A A .  81 VAL HG23 1 1 
        2  3211 1 1  81 VAL N    N   7.255  15.871   3.336 1.00 . A A .  81 VAL N    1 1 
        2  3212 1 1  81 VAL O    O   6.007  15.498   5.988 1.00 . A A .  81 VAL O    1 1 
        2  3213 1 1  82 VAL C    C   2.670  15.229   6.784 1.00 . A A .  82 VAL C    1 1 
        2  3214 1 1  82 VAL CA   C   3.356  16.472   6.121 1.00 . A A .  82 VAL CA   1 1 
        2  3215 1 1  82 VAL CB   C   2.397  17.657   5.773 1.00 . A A .  82 VAL CB   1 1 
        2  3216 1 1  82 VAL CG1  C   1.611  18.168   7.000 1.00 . A A .  82 VAL CG1  1 1 
        2  3217 1 1  82 VAL CG2  C   3.135  18.884   5.173 1.00 . A A .  82 VAL CG2  1 1 
        2  3218 1 1  82 VAL H    H   3.657  16.040   3.974 1.00 . A A .  82 VAL H    1 1 
        2  3219 1 1  82 VAL HA   H   4.083  16.852   6.867 1.00 . A A .  82 VAL HA   1 1 
        2  3220 1 1  82 VAL HB   H   1.660  17.319   5.018 1.00 . A A .  82 VAL HB   1 1 
        2  3221 1 1  82 VAL HG11 H   2.278  18.540   7.801 1.00 . A A .  82 VAL HG11 1 1 
        2  3222 1 1  82 VAL HG12 H   0.931  18.998   6.730 1.00 . A A .  82 VAL HG12 1 1 
        2  3223 1 1  82 VAL HG13 H   0.975  17.383   7.447 1.00 . A A .  82 VAL HG13 1 1 
        2  3224 1 1  82 VAL HG21 H   3.645  18.650   4.218 1.00 . A A .  82 VAL HG21 1 1 
        2  3225 1 1  82 VAL HG22 H   2.433  19.709   4.949 1.00 . A A .  82 VAL HG22 1 1 
        2  3226 1 1  82 VAL HG23 H   3.906  19.285   5.857 1.00 . A A .  82 VAL HG23 1 1 
        2  3227 1 1  82 VAL N    N   4.103  16.040   4.907 1.00 . A A .  82 VAL N    1 1 
        2  3228 1 1  82 VAL O    O   3.071  14.851   7.886 1.00 . A A .  82 VAL O    1 1 
        2  3229 1 1  83 ARG C    C   0.413  12.507   5.421 1.00 . A A .  83 ARG C    1 1 
        2  3230 1 1  83 ARG CA   C   1.120  13.290   6.582 1.00 . A A .  83 ARG CA   1 1 
        2  3231 1 1  83 ARG CB   C   0.209  13.432   7.835 1.00 . A A .  83 ARG CB   1 1 
        2  3232 1 1  83 ARG CD   C  -2.225  13.661   8.692 1.00 . A A .  83 ARG CD   1 1 
        2  3233 1 1  83 ARG CG   C  -1.184  14.060   7.627 1.00 . A A .  83 ARG CG   1 1 
        2  3234 1 1  83 ARG CZ   C  -3.729  11.651   8.479 1.00 . A A .  83 ARG CZ   1 1 
        2  3235 1 1  83 ARG H    H   1.513  14.948   5.181 1.00 . A A .  83 ARG H    1 1 
        2  3236 1 1  83 ARG HA   H   1.980  12.658   6.892 1.00 . A A .  83 ARG HA   1 1 
        2  3237 1 1  83 ARG HB2  H   0.122  12.417   8.265 1.00 . A A .  83 ARG HB2  1 1 
        2  3238 1 1  83 ARG HB3  H   0.749  13.993   8.623 1.00 . A A .  83 ARG HB3  1 1 
        2  3239 1 1  83 ARG HD2  H  -1.847  13.891   9.709 1.00 . A A .  83 ARG HD2  1 1 
        2  3240 1 1  83 ARG HD3  H  -3.118  14.302   8.561 1.00 . A A .  83 ARG HD3  1 1 
        2  3241 1 1  83 ARG HE   H  -1.780  11.519   8.502 1.00 . A A .  83 ARG HE   1 1 
        2  3242 1 1  83 ARG HG2  H  -1.079  15.163   7.610 1.00 . A A .  83 ARG HG2  1 1 
        2  3243 1 1  83 ARG HG3  H  -1.604  13.816   6.631 1.00 . A A .  83 ARG HG3  1 1 
        2  3244 1 1  83 ARG HH11 H  -4.781  13.317   8.615 1.00 . A A .  83 ARG HH11 1 1 
        2  3245 1 1  83 ARG HH12 H  -5.725  11.775   8.224 1.00 . A A .  83 ARG HH12 1 1 
        2  3246 1 1  83 ARG HH21 H  -2.901   9.874   8.099 1.00 . A A .  83 ARG HH21 1 1 
        2  3247 1 1  83 ARG HH22 H  -4.735   9.939   8.166 1.00 . A A .  83 ARG HH22 1 1 
        2  3248 1 1  83 ARG N    N   1.676  14.594   6.129 1.00 . A A .  83 ARG N    1 1 
        2  3249 1 1  83 ARG NE   N  -2.531  12.209   8.585 1.00 . A A .  83 ARG NE   1 1 
        2  3250 1 1  83 ARG NH1  N  -4.859  12.308   8.514 1.00 . A A .  83 ARG NH1  1 1 
        2  3251 1 1  83 ARG NH2  N  -3.774  10.364   8.316 1.00 . A A .  83 ARG NH2  1 1 
        2  3252 1 1  83 ARG O    O  -0.021  13.100   4.429 1.00 . A A .  83 ARG O    1 1 
        2  3253 1 1  84 TRP C    C  -1.858   9.796   5.355 1.00 . A A .  84 TRP C    1 1 
        2  3254 1 1  84 TRP CA   C  -0.562  10.335   4.683 1.00 . A A .  84 TRP CA   1 1 
        2  3255 1 1  84 TRP CB   C   0.257   9.198   4.035 1.00 . A A .  84 TRP CB   1 1 
        2  3256 1 1  84 TRP CD1  C   0.875   6.975   5.370 1.00 . A A .  84 TRP CD1  1 1 
        2  3257 1 1  84 TRP CD2  C   2.446   8.562   5.347 1.00 . A A .  84 TRP CD2  1 1 
        2  3258 1 1  84 TRP CE2  C   2.908   7.440   6.080 1.00 . A A .  84 TRP CE2  1 1 
        2  3259 1 1  84 TRP CE3  C   3.306   9.692   5.147 1.00 . A A .  84 TRP CE3  1 1 
        2  3260 1 1  84 TRP CG   C   1.148   8.292   4.915 1.00 . A A .  84 TRP CG   1 1 
        2  3261 1 1  84 TRP CH2  C   5.025   8.567   6.449 1.00 . A A .  84 TRP CH2  1 1 
        2  3262 1 1  84 TRP CZ2  C   4.218   7.446   6.638 1.00 . A A .  84 TRP CZ2  1 1 
        2  3263 1 1  84 TRP CZ3  C   4.577   9.674   5.705 1.00 . A A .  84 TRP CZ3  1 1 
        2  3264 1 1  84 TRP H    H   0.737  10.782   6.396 1.00 . A A .  84 TRP H    1 1 
        2  3265 1 1  84 TRP HA   H  -0.883  10.943   3.817 1.00 . A A .  84 TRP HA   1 1 
        2  3266 1 1  84 TRP HB2  H  -0.427   8.562   3.442 1.00 . A A .  84 TRP HB2  1 1 
        2  3267 1 1  84 TRP HB3  H   0.925   9.645   3.279 1.00 . A A .  84 TRP HB3  1 1 
        2  3268 1 1  84 TRP HD1  H  -0.015   6.404   5.139 1.00 . A A .  84 TRP HD1  1 1 
        2  3269 1 1  84 TRP HE1  H   2.110   5.481   6.423 1.00 . A A .  84 TRP HE1  1 1 
        2  3270 1 1  84 TRP HE3  H   2.974  10.544   4.566 1.00 . A A .  84 TRP HE3  1 1 
        2  3271 1 1  84 TRP HH2  H   6.017   8.599   6.872 1.00 . A A .  84 TRP HH2  1 1 
        2  3272 1 1  84 TRP HZ2  H   4.578   6.589   7.195 1.00 . A A .  84 TRP HZ2  1 1 
        2  3273 1 1  84 TRP HZ3  H   5.238  10.519   5.564 1.00 . A A .  84 TRP HZ3  1 1 
        2  3274 1 1  84 TRP N    N   0.246  11.188   5.594 1.00 . A A .  84 TRP N    1 1 
        2  3275 1 1  84 TRP NE1  N   1.951   6.447   6.104 1.00 . A A .  84 TRP NE1  1 1 
        2  3276 1 1  84 TRP O    O  -1.824   9.227   6.451 1.00 . A A .  84 TRP O    1 1 
        2  3277 1 1  85 GLU C    C  -4.295   8.017   3.868 1.00 . A A .  85 GLU C    1 1 
        2  3278 1 1  85 GLU CA   C  -4.231   9.185   4.904 1.00 . A A .  85 GLU CA   1 1 
        2  3279 1 1  85 GLU CB   C  -5.424  10.168   4.795 1.00 . A A .  85 GLU CB   1 1 
        2  3280 1 1  85 GLU CD   C  -6.650  10.012   7.039 1.00 . A A .  85 GLU CD   1 1 
        2  3281 1 1  85 GLU CG   C  -6.698   9.728   5.549 1.00 . A A .  85 GLU CG   1 1 
        2  3282 1 1  85 GLU H    H  -2.879  10.475   3.759 1.00 . A A .  85 GLU H    1 1 
        2  3283 1 1  85 GLU HA   H  -4.220   8.771   5.932 1.00 . A A .  85 GLU HA   1 1 
        2  3284 1 1  85 GLU HB2  H  -5.137  11.174   5.166 1.00 . A A .  85 GLU HB2  1 1 
        2  3285 1 1  85 GLU HB3  H  -5.678  10.338   3.732 1.00 . A A .  85 GLU HB3  1 1 
        2  3286 1 1  85 GLU HG2  H  -7.574  10.264   5.145 1.00 . A A .  85 GLU HG2  1 1 
        2  3287 1 1  85 GLU HG3  H  -6.925   8.656   5.399 1.00 . A A .  85 GLU HG3  1 1 
        2  3288 1 1  85 GLU N    N  -2.984   9.948   4.644 1.00 . A A .  85 GLU N    1 1 
        2  3289 1 1  85 GLU O    O  -4.658   8.207   2.699 1.00 . A A .  85 GLU O    1 1 
        2  3290 1 1  85 GLU OE1  O  -6.091   9.191   7.795 1.00 . A A .  85 GLU OE1  1 1 
        2  3291 1 1  85 GLU OE2  O  -7.029  11.123   7.465 1.00 . A A .  85 GLU OE2  1 1 
        2  3292 1 1  86 GLY C    C  -4.780   4.580   3.550 1.00 . A A .  86 GLY C    1 1 
        2  3293 1 1  86 GLY CA   C  -3.716   5.663   3.382 1.00 . A A .  86 GLY CA   1 1 
        2  3294 1 1  86 GLY H    H  -3.621   6.783   5.286 1.00 . A A .  86 GLY H    1 1 
        2  3295 1 1  86 GLY HA2  H  -3.687   5.975   2.321 1.00 . A A .  86 GLY HA2  1 1 
        2  3296 1 1  86 GLY HA3  H  -2.732   5.198   3.561 1.00 . A A .  86 GLY HA3  1 1 
        2  3297 1 1  86 GLY N    N  -3.849   6.824   4.288 1.00 . A A .  86 GLY N    1 1 
        2  3298 1 1  86 GLY O    O  -4.475   3.475   4.007 1.00 . A A .  86 GLY O    1 1 
        2  3299 1 1  87 ASP C    C  -7.343   3.010   1.982 1.00 . A A .  87 ASP C    1 1 
        2  3300 1 1  87 ASP CA   C  -7.164   3.960   3.224 1.00 . A A .  87 ASP CA   1 1 
        2  3301 1 1  87 ASP CB   C  -8.434   4.807   3.486 1.00 . A A .  87 ASP CB   1 1 
        2  3302 1 1  87 ASP CG   C  -8.493   5.475   4.853 1.00 . A A .  87 ASP CG   1 1 
        2  3303 1 1  87 ASP H    H  -6.060   5.811   2.668 1.00 . A A .  87 ASP H    1 1 
        2  3304 1 1  87 ASP HA   H  -7.026   3.291   4.100 1.00 . A A .  87 ASP HA   1 1 
        2  3305 1 1  87 ASP HB2  H  -8.571   5.573   2.701 1.00 . A A .  87 ASP HB2  1 1 
        2  3306 1 1  87 ASP HB3  H  -9.335   4.170   3.423 1.00 . A A .  87 ASP HB3  1 1 
        2  3307 1 1  87 ASP N    N  -5.998   4.882   3.096 1.00 . A A .  87 ASP N    1 1 
        2  3308 1 1  87 ASP O    O  -8.447   2.806   1.467 1.00 . A A .  87 ASP O    1 1 
        2  3309 1 1  87 ASP OD1  O  -8.598   4.756   5.870 1.00 . A A .  87 ASP OD1  1 1 
        2  3310 1 1  87 ASP OD2  O  -8.454   6.722   4.911 1.00 . A A .  87 ASP OD2  1 1 
        2  3311 1 1  88 TYR C    C  -6.598   0.029   0.739 1.00 . A A .  88 TYR C    1 1 
        2  3312 1 1  88 TYR CA   C  -6.220   1.488   0.374 1.00 . A A .  88 TYR CA   1 1 
        2  3313 1 1  88 TYR CB   C  -4.871   1.652  -0.367 1.00 . A A .  88 TYR CB   1 1 
        2  3314 1 1  88 TYR CD1  C  -3.187   0.084   0.772 1.00 . A A .  88 TYR CD1  1 1 
        2  3315 1 1  88 TYR CD2  C  -2.593   2.402   0.464 1.00 . A A .  88 TYR CD2  1 1 
        2  3316 1 1  88 TYR CE1  C  -1.934  -0.158   1.340 1.00 . A A .  88 TYR CE1  1 1 
        2  3317 1 1  88 TYR CE2  C  -1.340   2.158   1.032 1.00 . A A .  88 TYR CE2  1 1 
        2  3318 1 1  88 TYR CG   C  -3.539   1.373   0.339 1.00 . A A .  88 TYR CG   1 1 
        2  3319 1 1  88 TYR CZ   C  -1.016   0.880   1.478 1.00 . A A .  88 TYR CZ   1 1 
        2  3320 1 1  88 TYR H    H  -5.403   2.629   2.085 1.00 . A A .  88 TYR H    1 1 
        2  3321 1 1  88 TYR HA   H  -6.973   1.859  -0.360 1.00 . A A .  88 TYR HA   1 1 
        2  3322 1 1  88 TYR HB2  H  -4.895   1.017  -1.268 1.00 . A A .  88 TYR HB2  1 1 
        2  3323 1 1  88 TYR HB3  H  -4.870   2.688  -0.769 1.00 . A A .  88 TYR HB3  1 1 
        2  3324 1 1  88 TYR HD1  H  -3.870  -0.748   0.649 1.00 . A A .  88 TYR HD1  1 1 
        2  3325 1 1  88 TYR HD2  H  -2.814   3.389   0.081 1.00 . A A .  88 TYR HD2  1 1 
        2  3326 1 1  88 TYR HE1  H  -1.669  -1.169   1.617 1.00 . A A .  88 TYR HE1  1 1 
        2  3327 1 1  88 TYR HE2  H  -0.605   2.954   1.090 1.00 . A A .  88 TYR HE2  1 1 
        2  3328 1 1  88 TYR HH   H   0.271  -0.294   2.227 1.00 . A A .  88 TYR HH   1 1 
        2  3329 1 1  88 TYR N    N  -6.240   2.396   1.539 1.00 . A A .  88 TYR N    1 1 
        2  3330 1 1  88 TYR O    O  -6.405  -0.423   1.873 1.00 . A A .  88 TYR O    1 1 
        2  3331 1 1  88 TYR OH   O   0.210   0.640   2.015 1.00 . A A .  88 TYR OH   1 1 
        2  3332 1 1  89 PHE C    C  -6.137  -3.042  -0.095 1.00 . A A .  89 PHE C    1 1 
        2  3333 1 1  89 PHE CA   C  -7.435  -2.166  -0.051 1.00 . A A .  89 PHE CA   1 1 
        2  3334 1 1  89 PHE CB   C  -8.469  -2.569  -1.127 1.00 . A A .  89 PHE CB   1 1 
        2  3335 1 1  89 PHE CD1  C  -8.405  -5.083  -1.578 1.00 . A A .  89 PHE CD1  1 1 
        2  3336 1 1  89 PHE CD2  C -10.203  -4.219  -0.218 1.00 . A A .  89 PHE CD2  1 1 
        2  3337 1 1  89 PHE CE1  C  -8.916  -6.373  -1.440 1.00 . A A .  89 PHE CE1  1 1 
        2  3338 1 1  89 PHE CE2  C -10.715  -5.511  -0.080 1.00 . A A .  89 PHE CE2  1 1 
        2  3339 1 1  89 PHE CG   C  -9.040  -3.989  -0.969 1.00 . A A .  89 PHE CG   1 1 
        2  3340 1 1  89 PHE CZ   C -10.071  -6.585  -0.692 1.00 . A A .  89 PHE CZ   1 1 
        2  3341 1 1  89 PHE H    H  -7.142  -0.260  -1.164 1.00 . A A .  89 PHE H    1 1 
        2  3342 1 1  89 PHE HA   H  -7.943  -2.276   0.927 1.00 . A A .  89 PHE HA   1 1 
        2  3343 1 1  89 PHE HB2  H  -9.311  -1.848  -1.110 1.00 . A A .  89 PHE HB2  1 1 
        2  3344 1 1  89 PHE HB3  H  -8.033  -2.464  -2.138 1.00 . A A .  89 PHE HB3  1 1 
        2  3345 1 1  89 PHE HD1  H  -7.495  -4.933  -2.147 1.00 . A A .  89 PHE HD1  1 1 
        2  3346 1 1  89 PHE HD2  H -10.713  -3.395   0.266 1.00 . A A .  89 PHE HD2  1 1 
        2  3347 1 1  89 PHE HE1  H  -8.408  -7.207  -1.909 1.00 . A A .  89 PHE HE1  1 1 
        2  3348 1 1  89 PHE HE2  H -11.612  -5.676   0.506 1.00 . A A .  89 PHE HE2  1 1 
        2  3349 1 1  89 PHE HZ   H -10.467  -7.587  -0.580 1.00 . A A .  89 PHE HZ   1 1 
        2  3350 1 1  89 PHE N    N  -7.115  -0.725  -0.243 1.00 . A A .  89 PHE N    1 1 
        2  3351 1 1  89 PHE O    O  -5.483  -3.053  -1.147 1.00 . A A .  89 PHE O    1 1 
        2  3352 1 1  90 PRO C    C  -4.483  -5.930   0.243 1.00 . A A .  90 PRO C    1 1 
        2  3353 1 1  90 PRO CA   C  -4.454  -4.559   0.969 1.00 . A A .  90 PRO CA   1 1 
        2  3354 1 1  90 PRO CB   C  -4.163  -4.640   2.495 1.00 . A A .  90 PRO CB   1 1 
        2  3355 1 1  90 PRO CD   C  -6.404  -3.787   2.291 1.00 . A A .  90 PRO CD   1 1 
        2  3356 1 1  90 PRO CG   C  -5.562  -4.750   3.142 1.00 . A A .  90 PRO CG   1 1 
        2  3357 1 1  90 PRO HA   H  -3.655  -3.943   0.508 1.00 . A A .  90 PRO HA   1 1 
        2  3358 1 1  90 PRO HB2  H  -3.490  -5.467   2.781 1.00 . A A .  90 PRO HB2  1 1 
        2  3359 1 1  90 PRO HB3  H  -3.672  -3.701   2.822 1.00 . A A .  90 PRO HB3  1 1 
        2  3360 1 1  90 PRO HD2  H  -7.464  -4.095   2.228 1.00 . A A .  90 PRO HD2  1 1 
        2  3361 1 1  90 PRO HD3  H  -6.365  -2.769   2.724 1.00 . A A .  90 PRO HD3  1 1 
        2  3362 1 1  90 PRO HG2  H  -5.944  -5.786   3.053 1.00 . A A .  90 PRO HG2  1 1 
        2  3363 1 1  90 PRO HG3  H  -5.559  -4.478   4.213 1.00 . A A .  90 PRO HG3  1 1 
        2  3364 1 1  90 PRO N    N  -5.746  -3.803   0.964 1.00 . A A .  90 PRO N    1 1 
        2  3365 1 1  90 PRO O    O  -4.246  -6.987   0.836 1.00 . A A .  90 PRO O    1 1 
        2  3366 1 1  91 SER C    C  -2.647  -7.004  -2.244 1.00 . A A .  91 SER C    1 1 
        2  3367 1 1  91 SER CA   C  -4.190  -7.018  -1.976 1.00 . A A .  91 SER CA   1 1 
        2  3368 1 1  91 SER CB   C  -5.022  -6.935  -3.273 1.00 . A A .  91 SER CB   1 1 
        2  3369 1 1  91 SER H    H  -4.781  -4.932  -1.432 1.00 . A A .  91 SER H    1 1 
        2  3370 1 1  91 SER HA   H  -4.440  -7.987  -1.496 1.00 . A A .  91 SER HA   1 1 
        2  3371 1 1  91 SER HB2  H  -6.098  -7.065  -3.046 1.00 . A A .  91 SER HB2  1 1 
        2  3372 1 1  91 SER HB3  H  -4.924  -5.938  -3.742 1.00 . A A .  91 SER HB3  1 1 
        2  3373 1 1  91 SER HG   H  -3.690  -7.729  -4.419 1.00 . A A .  91 SER HG   1 1 
        2  3374 1 1  91 SER N    N  -4.611  -5.888  -1.094 1.00 . A A .  91 SER N    1 1 
        2  3375 1 1  91 SER O    O  -2.173  -6.874  -3.377 1.00 . A A .  91 SER O    1 1 
        2  3376 1 1  91 SER OG   O  -4.616  -7.929  -4.218 1.00 . A A .  91 SER OG   1 1 
        2  3377 1 1  92 GLN C    C   0.573  -7.873  -1.393 1.00 . A A .  92 GLN C    1 1 
        2  3378 1 1  92 GLN CA   C  -0.455  -6.747  -1.105 1.00 . A A .  92 GLN CA   1 1 
        2  3379 1 1  92 GLN CB   C  -0.239  -5.963   0.218 1.00 . A A .  92 GLN CB   1 1 
        2  3380 1 1  92 GLN CD   C  -0.523  -5.823   2.776 1.00 . A A .  92 GLN CD   1 1 
        2  3381 1 1  92 GLN CG   C  -0.492  -6.717   1.542 1.00 . A A .  92 GLN CG   1 1 
        2  3382 1 1  92 GLN H    H  -2.471  -7.154  -0.309 1.00 . A A .  92 GLN H    1 1 
        2  3383 1 1  92 GLN HA   H  -0.275  -5.994  -1.904 1.00 . A A .  92 GLN HA   1 1 
        2  3384 1 1  92 GLN HB2  H   0.792  -5.558   0.224 1.00 . A A .  92 GLN HB2  1 1 
        2  3385 1 1  92 GLN HB3  H  -0.881  -5.058   0.165 1.00 . A A .  92 GLN HB3  1 1 
        2  3386 1 1  92 GLN HE21 H  -0.310  -7.410   3.949 1.00 . A A .  92 GLN HE21 1 1 
        2  3387 1 1  92 GLN HE22 H  -0.495  -5.762   4.733 1.00 . A A .  92 GLN HE22 1 1 
        2  3388 1 1  92 GLN HG2  H  -1.459  -7.251   1.510 1.00 . A A .  92 GLN HG2  1 1 
        2  3389 1 1  92 GLN HG3  H   0.274  -7.509   1.658 1.00 . A A .  92 GLN HG3  1 1 
        2  3390 1 1  92 GLN N    N  -1.885  -7.154  -1.155 1.00 . A A .  92 GLN N    1 1 
        2  3391 1 1  92 GLN NE2  N  -0.314  -6.386   3.941 1.00 . A A .  92 GLN NE2  1 1 
        2  3392 1 1  92 GLN O    O   1.494  -8.127  -0.612 1.00 . A A .  92 GLN O    1 1 
        2  3393 1 1  92 GLN OE1  O  -0.768  -4.621   2.736 1.00 . A A .  92 GLN OE1  1 1 
        2  3394 1 1  93 ASP C    C   1.002  -9.481  -4.729 1.00 . A A .  93 ASP C    1 1 
        2  3395 1 1  93 ASP CA   C   1.444  -9.315  -3.239 1.00 . A A .  93 ASP CA   1 1 
        2  3396 1 1  93 ASP CB   C   1.664 -10.664  -2.519 1.00 . A A .  93 ASP CB   1 1 
        2  3397 1 1  93 ASP CG   C   2.956 -11.348  -2.954 1.00 . A A .  93 ASP CG   1 1 
        2  3398 1 1  93 ASP H    H  -0.385  -8.076  -3.090 1.00 . A A .  93 ASP H    1 1 
        2  3399 1 1  93 ASP HA   H   2.401  -8.758  -3.219 1.00 . A A .  93 ASP HA   1 1 
        2  3400 1 1  93 ASP HB2  H   1.728 -10.518  -1.427 1.00 . A A .  93 ASP HB2  1 1 
        2  3401 1 1  93 ASP HB3  H   0.813 -11.349  -2.676 1.00 . A A .  93 ASP HB3  1 1 
        2  3402 1 1  93 ASP N    N   0.423  -8.465  -2.586 1.00 . A A .  93 ASP N    1 1 
        2  3403 1 1  93 ASP O    O   0.134 -10.300  -5.051 1.00 . A A .  93 ASP O    1 1 
        2  3404 1 1  93 ASP OD1  O   2.942 -12.105  -3.947 1.00 . A A .  93 ASP OD1  1 1 
        2  3405 1 1  93 ASP OD2  O   4.013 -11.086  -2.343 1.00 . A A .  93 ASP OD2  1 1 
        2  3406 1 1  94 GLU C    C   1.805  -9.846  -7.956 1.00 . A A .  94 GLU C    1 1 
        2  3407 1 1  94 GLU CA   C   1.195  -8.685  -7.076 1.00 . A A .  94 GLU CA   1 1 
        2  3408 1 1  94 GLU CB   C   1.475  -7.255  -7.627 1.00 . A A .  94 GLU CB   1 1 
        2  3409 1 1  94 GLU CD   C  -0.843  -6.380  -8.336 1.00 . A A .  94 GLU CD   1 1 
        2  3410 1 1  94 GLU CG   C   0.337  -6.230  -7.390 1.00 . A A .  94 GLU CG   1 1 
        2  3411 1 1  94 GLU H    H   2.173  -7.948  -5.238 1.00 . A A .  94 GLU H    1 1 
        2  3412 1 1  94 GLU HA   H   0.101  -8.844  -7.130 1.00 . A A .  94 GLU HA   1 1 
        2  3413 1 1  94 GLU HB2  H   2.418  -6.852  -7.207 1.00 . A A .  94 GLU HB2  1 1 
        2  3414 1 1  94 GLU HB3  H   1.680  -7.277  -8.716 1.00 . A A .  94 GLU HB3  1 1 
        2  3415 1 1  94 GLU HG2  H  -0.039  -6.260  -6.352 1.00 . A A .  94 GLU HG2  1 1 
        2  3416 1 1  94 GLU HG3  H   0.720  -5.203  -7.522 1.00 . A A .  94 GLU HG3  1 1 
        2  3417 1 1  94 GLU N    N   1.595  -8.692  -5.638 1.00 . A A .  94 GLU N    1 1 
        2  3418 1 1  94 GLU O    O   2.282  -9.624  -9.073 1.00 . A A .  94 GLU O    1 1 
        2  3419 1 1  94 GLU OE1  O  -0.713  -6.040  -9.533 1.00 . A A .  94 GLU OE1  1 1 
        2  3420 1 1  94 GLU OE2  O  -1.869  -6.964  -7.943 1.00 . A A .  94 GLU OE2  1 1 
        2  3421 1 1  95 GLN C    C   1.504 -13.574  -7.480 1.00 . A A .  95 GLN C    1 1 
        2  3422 1 1  95 GLN CA   C   2.085 -12.328  -8.232 1.00 . A A .  95 GLN CA   1 1 
        2  3423 1 1  95 GLN CB   C   3.628 -12.404  -8.387 1.00 . A A .  95 GLN CB   1 1 
        2  3424 1 1  95 GLN CD   C   5.656 -13.569  -9.430 1.00 . A A .  95 GLN CD   1 1 
        2  3425 1 1  95 GLN CG   C   4.138 -13.553  -9.279 1.00 . A A .  95 GLN CG   1 1 
        2  3426 1 1  95 GLN H    H   1.317 -11.121  -6.517 1.00 . A A .  95 GLN H    1 1 
        2  3427 1 1  95 GLN HA   H   1.626 -12.284  -9.240 1.00 . A A .  95 GLN HA   1 1 
        2  3428 1 1  95 GLN HB2  H   4.004 -11.448  -8.802 1.00 . A A .  95 GLN HB2  1 1 
        2  3429 1 1  95 GLN HB3  H   4.085 -12.483  -7.381 1.00 . A A .  95 GLN HB3  1 1 
        2  3430 1 1  95 GLN HE21 H   5.882 -14.190  -7.555 1.00 . A A .  95 GLN HE21 1 1 
        2  3431 1 1  95 GLN HE22 H   7.389 -13.896  -8.568 1.00 . A A .  95 GLN HE22 1 1 
        2  3432 1 1  95 GLN HG2  H   3.803 -14.535  -8.895 1.00 . A A .  95 GLN HG2  1 1 
        2  3433 1 1  95 GLN HG3  H   3.697 -13.472 -10.290 1.00 . A A .  95 GLN HG3  1 1 
        2  3434 1 1  95 GLN N    N   1.695 -11.100  -7.478 1.00 . A A .  95 GLN N    1 1 
        2  3435 1 1  95 GLN NE2  N   6.382 -14.015  -8.431 1.00 . A A .  95 GLN NE2  1 1 
        2  3436 1 1  95 GLN O    O   2.174 -14.151  -6.620 1.00 . A A .  95 GLN O    1 1 
        2  3437 1 1  95 GLN OE1  O   6.208 -13.186 -10.455 1.00 . A A .  95 GLN OE1  1 1 
        2  3438 1 1  96 LEU C    C  -0.782 -16.324  -7.804 1.00 . A A .  96 LEU C    1 1 
        2  3439 1 1  96 LEU CA   C  -0.462 -15.011  -7.008 1.00 . A A .  96 LEU CA   1 1 
        2  3440 1 1  96 LEU CB   C  -1.780 -14.396  -6.446 1.00 . A A .  96 LEU CB   1 1 
        2  3441 1 1  96 LEU CD1  C  -3.050 -12.850  -4.923 1.00 . A A .  96 LEU CD1  1 1 
        2  3442 1 1  96 LEU CD2  C  -0.827 -13.674  -4.156 1.00 . A A .  96 LEU CD2  1 1 
        2  3443 1 1  96 LEU CG   C  -1.644 -13.276  -5.390 1.00 . A A .  96 LEU CG   1 1 
        2  3444 1 1  96 LEU H    H  -0.220 -13.407  -8.492 1.00 . A A .  96 LEU H    1 1 
        2  3445 1 1  96 LEU HA   H   0.158 -15.322  -6.147 1.00 . A A .  96 LEU HA   1 1 
        2  3446 1 1  96 LEU HB2  H  -2.387 -14.015  -7.291 1.00 . A A .  96 LEU HB2  1 1 
        2  3447 1 1  96 LEU HB3  H  -2.397 -15.205  -6.005 1.00 . A A .  96 LEU HB3  1 1 
        2  3448 1 1  96 LEU HD11 H  -3.580 -13.661  -4.391 1.00 . A A .  96 LEU HD11 1 1 
        2  3449 1 1  96 LEU HD12 H  -3.002 -11.987  -4.233 1.00 . A A .  96 LEU HD12 1 1 
        2  3450 1 1  96 LEU HD13 H  -3.694 -12.544  -5.765 1.00 . A A .  96 LEU HD13 1 1 
        2  3451 1 1  96 LEU HD21 H  -0.834 -12.870  -3.397 1.00 . A A .  96 LEU HD21 1 1 
        2  3452 1 1  96 LEU HD22 H  -1.203 -14.589  -3.665 1.00 . A A .  96 LEU HD22 1 1 
        2  3453 1 1  96 LEU HD23 H   0.240 -13.838  -4.398 1.00 . A A .  96 LEU HD23 1 1 
        2  3454 1 1  96 LEU HG   H  -1.158 -12.393  -5.853 1.00 . A A .  96 LEU HG   1 1 
        2  3455 1 1  96 LEU N    N   0.265 -13.985  -7.804 1.00 . A A .  96 LEU N    1 1 
        2  3456 1 1  96 LEU O    O  -0.841 -16.358  -9.039 1.00 . A A .  96 LEU O    1 1 
        2  3457 1 1  97 ALA C    C  -3.277 -18.379  -7.819 1.00 . A A .  97 ALA C    1 1 
        2  3458 1 1  97 ALA CA   C  -1.749 -18.605  -7.579 1.00 . A A .  97 ALA CA   1 1 
        2  3459 1 1  97 ALA CB   C  -1.505 -19.725  -6.554 1.00 . A A .  97 ALA CB   1 1 
        2  3460 1 1  97 ALA H    H  -0.964 -17.251  -6.046 1.00 . A A .  97 ALA H    1 1 
        2  3461 1 1  97 ALA HA   H  -1.269 -18.902  -8.530 1.00 . A A .  97 ALA HA   1 1 
        2  3462 1 1  97 ALA HB1  H  -1.941 -19.495  -5.564 1.00 . A A .  97 ALA HB1  1 1 
        2  3463 1 1  97 ALA HB2  H  -1.943 -20.687  -6.877 1.00 . A A .  97 ALA HB2  1 1 
        2  3464 1 1  97 ALA HB3  H  -0.425 -19.911  -6.401 1.00 . A A .  97 ALA HB3  1 1 
        2  3465 1 1  97 ALA N    N  -1.050 -17.406  -7.053 1.00 . A A .  97 ALA N    1 1 
        2  3466 1 1  97 ALA O    O  -3.894 -17.497  -7.212 1.00 . A A .  97 ALA O    1 1 
        2  3467 1 1  98 LYS C    C  -6.321 -19.451  -8.061 1.00 . A A .  98 LYS C    1 1 
        2  3468 1 1  98 LYS CA   C  -5.307 -18.946  -9.128 1.00 . A A .  98 LYS CA   1 1 
        2  3469 1 1  98 LYS CB   C  -5.521 -19.585 -10.530 1.00 . A A .  98 LYS CB   1 1 
        2  3470 1 1  98 LYS CD   C  -8.094 -19.600 -10.927 1.00 . A A .  98 LYS CD   1 1 
        2  3471 1 1  98 LYS CE   C  -9.255 -18.662 -11.291 1.00 . A A .  98 LYS CE   1 1 
        2  3472 1 1  98 LYS CG   C  -6.724 -19.030 -11.326 1.00 . A A .  98 LYS CG   1 1 
        2  3473 1 1  98 LYS H    H  -3.349 -19.981  -9.025 1.00 . A A .  98 LYS H    1 1 
        2  3474 1 1  98 LYS HA   H  -5.445 -17.855  -9.267 1.00 . A A .  98 LYS HA   1 1 
        2  3475 1 1  98 LYS HB2  H  -4.626 -19.377 -11.151 1.00 . A A .  98 LYS HB2  1 1 
        2  3476 1 1  98 LYS HB3  H  -5.566 -20.690 -10.461 1.00 . A A .  98 LYS HB3  1 1 
        2  3477 1 1  98 LYS HD2  H  -8.225 -20.593 -11.401 1.00 . A A .  98 LYS HD2  1 1 
        2  3478 1 1  98 LYS HD3  H  -8.130 -19.813  -9.844 1.00 . A A .  98 LYS HD3  1 1 
        2  3479 1 1  98 LYS HE2  H  -9.040 -17.630 -10.931 1.00 . A A .  98 LYS HE2  1 1 
        2  3480 1 1  98 LYS HE3  H  -9.356 -18.567 -12.395 1.00 . A A .  98 LYS HE3  1 1 
        2  3481 1 1  98 LYS HG2  H  -6.707 -17.923 -11.271 1.00 . A A .  98 LYS HG2  1 1 
        2  3482 1 1  98 LYS HG3  H  -6.559 -19.247 -12.401 1.00 . A A .  98 LYS HG3  1 1 
        2  3483 1 1  98 LYS HZ1  H -10.746 -20.127 -10.961 1.00 . A A .  98 LYS HZ1  1 1 
        2  3484 1 1  98 LYS HZ2  H -10.364 -19.256  -9.615 1.00 . A A .  98 LYS HZ2  1 1 
        2  3485 1 1  98 LYS HZ3  H -11.321 -18.584 -10.774 1.00 . A A .  98 LYS HZ3  1 1 
        2  3486 1 1  98 LYS N    N  -3.889 -19.166  -8.721 1.00 . A A .  98 LYS N    1 1 
        2  3487 1 1  98 LYS NZ   N -10.493 -19.181 -10.650 1.00 . A A .  98 LYS NZ   1 1 
        2  3488 1 1  98 LYS O    O  -6.500 -20.659  -7.892 1.00 . A A .  98 LYS O    1 1 
        2  3489 1 1  99 ALA C    C  -9.515 -18.419  -7.071 1.00 . A A .  99 ALA C    1 1 
        2  3490 1 1  99 ALA CA   C  -8.132 -18.825  -6.475 1.00 . A A .  99 ALA CA   1 1 
        2  3491 1 1  99 ALA CB   C  -7.741 -18.229  -5.116 1.00 . A A .  99 ALA CB   1 1 
        2  3492 1 1  99 ALA H    H  -6.601 -17.581  -7.452 1.00 . A A .  99 ALA H    1 1 
        2  3493 1 1  99 ALA HA   H  -8.193 -19.921  -6.324 1.00 . A A .  99 ALA HA   1 1 
        2  3494 1 1  99 ALA HB1  H  -7.594 -17.133  -5.142 1.00 . A A .  99 ALA HB1  1 1 
        2  3495 1 1  99 ALA HB2  H  -8.496 -18.439  -4.337 1.00 . A A .  99 ALA HB2  1 1 
        2  3496 1 1  99 ALA HB3  H  -6.791 -18.670  -4.755 1.00 . A A .  99 ALA HB3  1 1 
        2  3497 1 1  99 ALA N    N  -7.031 -18.509  -7.418 1.00 . A A .  99 ALA N    1 1 
        2  3498 1 1  99 ALA O    O -10.047 -19.161  -7.905 1.00 . A A .  99 ALA O    1 1 
        2  3499 1 1 100 ALA C    C -11.544 -16.222  -8.517 1.00 . A A . 100 ALA C    1 1 
        2  3500 1 1 100 ALA CA   C -11.476 -16.889  -7.105 1.00 . A A . 100 ALA CA   1 1 
        2  3501 1 1 100 ALA CB   C -12.003 -15.930  -6.024 1.00 . A A . 100 ALA CB   1 1 
        2  3502 1 1 100 ALA H    H  -9.593 -16.741  -5.973 1.00 . A A . 100 ALA H    1 1 
        2  3503 1 1 100 ALA HA   H -12.117 -17.792  -7.075 1.00 . A A . 100 ALA HA   1 1 
        2  3504 1 1 100 ALA HB1  H -11.415 -14.996  -5.962 1.00 . A A . 100 ALA HB1  1 1 
        2  3505 1 1 100 ALA HB2  H -13.052 -15.636  -6.211 1.00 . A A . 100 ALA HB2  1 1 
        2  3506 1 1 100 ALA HB3  H -11.982 -16.396  -5.020 1.00 . A A . 100 ALA HB3  1 1 
        2  3507 1 1 100 ALA N    N -10.104 -17.274  -6.683 1.00 . A A . 100 ALA N    1 1 
        2  3508 1 1 100 ALA O    O -10.659 -15.417  -8.818 1.00 . A A . 100 ALA O    1 1 
        2  3509 1 1 101 PRO C    C -13.076 -14.423 -10.860 1.00 . A A . 101 PRO C    1 1 
        2  3510 1 1 101 PRO CA   C -12.561 -15.890 -10.789 1.00 . A A . 101 PRO CA   1 1 
        2  3511 1 1 101 PRO CB   C -13.469 -16.905 -11.543 1.00 . A A . 101 PRO CB   1 1 
        2  3512 1 1 101 PRO CD   C -13.639 -17.450  -9.176 1.00 . A A . 101 PRO CD   1 1 
        2  3513 1 1 101 PRO CG   C -14.467 -17.399 -10.470 1.00 . A A . 101 PRO CG   1 1 
        2  3514 1 1 101 PRO HA   H -11.550 -15.939 -11.242 1.00 . A A . 101 PRO HA   1 1 
        2  3515 1 1 101 PRO HB2  H -13.982 -16.470 -12.421 1.00 . A A . 101 PRO HB2  1 1 
        2  3516 1 1 101 PRO HB3  H -12.863 -17.748 -11.922 1.00 . A A . 101 PRO HB3  1 1 
        2  3517 1 1 101 PRO HD2  H -14.247 -17.167  -8.295 1.00 . A A . 101 PRO HD2  1 1 
        2  3518 1 1 101 PRO HD3  H -13.244 -18.470  -9.004 1.00 . A A . 101 PRO HD3  1 1 
        2  3519 1 1 101 PRO HG2  H -15.288 -16.663 -10.362 1.00 . A A . 101 PRO HG2  1 1 
        2  3520 1 1 101 PRO HG3  H -14.930 -18.369 -10.725 1.00 . A A . 101 PRO HG3  1 1 
        2  3521 1 1 101 PRO N    N -12.535 -16.491  -9.413 1.00 . A A . 101 PRO N    1 1 
        2  3522 1 1 101 PRO O    O -14.262 -14.168 -11.083 1.00 . A A . 101 PRO O    1 1 
        2  3523 1 1 102 LYS C    C -11.332 -11.339 -11.815 1.00 . A A . 102 LYS C    1 1 
        2  3524 1 1 102 LYS CA   C -12.462 -12.014 -10.982 1.00 . A A . 102 LYS CA   1 1 
        2  3525 1 1 102 LYS CB   C -12.779 -11.348  -9.625 1.00 . A A . 102 LYS CB   1 1 
        2  3526 1 1 102 LYS CD   C -14.585  -9.633 -10.324 1.00 . A A . 102 LYS CD   1 1 
        2  3527 1 1 102 LYS CE   C -15.098  -8.182 -10.222 1.00 . A A . 102 LYS CE   1 1 
        2  3528 1 1 102 LYS CG   C -13.238  -9.876  -9.628 1.00 . A A . 102 LYS CG   1 1 
        2  3529 1 1 102 LYS H    H -11.275 -13.778 -10.304 1.00 . A A . 102 LYS H    1 1 
        2  3530 1 1 102 LYS HA   H -13.375 -11.945 -11.606 1.00 . A A . 102 LYS HA   1 1 
        2  3531 1 1 102 LYS HB2  H -13.550 -11.956  -9.108 1.00 . A A . 102 LYS HB2  1 1 
        2  3532 1 1 102 LYS HB3  H -11.883 -11.419  -8.981 1.00 . A A . 102 LYS HB3  1 1 
        2  3533 1 1 102 LYS HD2  H -14.476  -9.878 -11.401 1.00 . A A . 102 LYS HD2  1 1 
        2  3534 1 1 102 LYS HD3  H -15.351 -10.346  -9.958 1.00 . A A . 102 LYS HD3  1 1 
        2  3535 1 1 102 LYS HE2  H -14.289  -7.468 -10.498 1.00 . A A . 102 LYS HE2  1 1 
        2  3536 1 1 102 LYS HE3  H -15.876  -8.029 -11.005 1.00 . A A . 102 LYS HE3  1 1 
        2  3537 1 1 102 LYS HG2  H -13.287  -9.560  -8.567 1.00 . A A . 102 LYS HG2  1 1 
        2  3538 1 1 102 LYS HG3  H -12.450  -9.236 -10.072 1.00 . A A . 102 LYS HG3  1 1 
        2  3539 1 1 102 LYS HZ1  H -16.431  -8.503  -8.616 1.00 . A A . 102 LYS HZ1  1 1 
        2  3540 1 1 102 LYS HZ2  H -14.960  -7.983  -8.123 1.00 . A A . 102 LYS HZ2  1 1 
        2  3541 1 1 102 LYS HZ3  H -16.023  -6.919  -8.786 1.00 . A A . 102 LYS HZ3  1 1 
        2  3542 1 1 102 LYS N    N -12.156 -13.456 -10.723 1.00 . A A . 102 LYS N    1 1 
        2  3543 1 1 102 LYS NZ   N -15.656  -7.877  -8.872 1.00 . A A . 102 LYS NZ   1 1 
        2  3544 1 1 102 LYS O    O -10.595 -10.476 -11.330 1.00 . A A . 102 LYS O    1 1 
        2  3545 1 1 103 GLN C    C -10.923  -9.738 -14.629 1.00 . A A . 103 GLN C    1 1 
        2  3546 1 1 103 GLN CA   C -10.313 -11.059 -14.072 1.00 . A A . 103 GLN CA   1 1 
        2  3547 1 1 103 GLN CB   C -10.010 -12.114 -15.167 1.00 . A A . 103 GLN CB   1 1 
        2  3548 1 1 103 GLN CD   C  -8.629 -12.747 -17.223 1.00 . A A . 103 GLN CD   1 1 
        2  3549 1 1 103 GLN CG   C  -8.893 -11.698 -16.150 1.00 . A A . 103 GLN CG   1 1 
        2  3550 1 1 103 GLN H    H -11.960 -12.382 -13.392 1.00 . A A . 103 GLN H    1 1 
        2  3551 1 1 103 GLN HA   H  -9.354 -10.840 -13.554 1.00 . A A . 103 GLN HA   1 1 
        2  3552 1 1 103 GLN HB2  H  -9.709 -13.064 -14.678 1.00 . A A . 103 GLN HB2  1 1 
        2  3553 1 1 103 GLN HB3  H -10.935 -12.351 -15.732 1.00 . A A . 103 GLN HB3  1 1 
        2  3554 1 1 103 GLN HE21 H  -9.596 -11.653 -18.595 1.00 . A A . 103 GLN HE21 1 1 
        2  3555 1 1 103 GLN HE22 H  -8.862 -13.273 -19.106 1.00 . A A . 103 GLN HE22 1 1 
        2  3556 1 1 103 GLN HG2  H  -9.125 -10.721 -16.617 1.00 . A A . 103 GLN HG2  1 1 
        2  3557 1 1 103 GLN HG3  H  -7.947 -11.530 -15.603 1.00 . A A . 103 GLN HG3  1 1 
        2  3558 1 1 103 GLN N    N -11.262 -11.689 -13.110 1.00 . A A . 103 GLN N    1 1 
        2  3559 1 1 103 GLN NE2  N  -9.084 -12.536 -18.434 1.00 . A A . 103 GLN NE2  1 1 
        2  3560 1 1 103 GLN O    O -11.633  -9.730 -15.638 1.00 . A A . 103 GLN O    1 1 
        2  3561 1 1 103 GLN OE1  O  -8.006 -13.777 -16.988 1.00 . A A . 103 GLN OE1  1 1 
        2  3562 1 1 104 PHE C    C -10.486  -6.151 -14.675 1.00 . A A . 104 PHE C    1 1 
        2  3563 1 1 104 PHE CA   C -11.377  -7.336 -14.157 1.00 . A A . 104 PHE CA   1 1 
        2  3564 1 1 104 PHE CB   C -12.102  -7.060 -12.810 1.00 . A A . 104 PHE CB   1 1 
        2  3565 1 1 104 PHE CD1  C -14.414  -6.237 -13.514 1.00 . A A . 104 PHE CD1  1 1 
        2  3566 1 1 104 PHE CD2  C -13.061  -4.789 -12.133 1.00 . A A . 104 PHE CD2  1 1 
        2  3567 1 1 104 PHE CE1  C -15.437  -5.288 -13.508 1.00 . A A . 104 PHE CE1  1 1 
        2  3568 1 1 104 PHE CE2  C -14.084  -3.839 -12.128 1.00 . A A . 104 PHE CE2  1 1 
        2  3569 1 1 104 PHE CG   C -13.209  -5.998 -12.832 1.00 . A A . 104 PHE CG   1 1 
        2  3570 1 1 104 PHE CZ   C -15.270  -4.090 -12.816 1.00 . A A . 104 PHE CZ   1 1 
        2  3571 1 1 104 PHE H    H -10.218  -8.856 -13.019 1.00 . A A . 104 PHE H    1 1 
        2  3572 1 1 104 PHE HA   H -12.161  -7.472 -14.927 1.00 . A A . 104 PHE HA   1 1 
        2  3573 1 1 104 PHE HB2  H -12.586  -7.998 -12.463 1.00 . A A . 104 PHE HB2  1 1 
        2  3574 1 1 104 PHE HB3  H -11.357  -6.832 -12.025 1.00 . A A . 104 PHE HB3  1 1 
        2  3575 1 1 104 PHE HD1  H -14.560  -7.164 -14.057 1.00 . A A . 104 PHE HD1  1 1 
        2  3576 1 1 104 PHE HD2  H -12.154  -4.574 -11.585 1.00 . A A . 104 PHE HD2  1 1 
        2  3577 1 1 104 PHE HE1  H -16.357  -5.481 -14.046 1.00 . A A . 104 PHE HE1  1 1 
        2  3578 1 1 104 PHE HE2  H -13.954  -2.908 -11.590 1.00 . A A . 104 PHE HE2  1 1 
        2  3579 1 1 104 PHE HZ   H -16.062  -3.351 -12.815 1.00 . A A . 104 PHE HZ   1 1 
        2  3580 1 1 104 PHE N    N -10.667  -8.634 -13.917 1.00 . A A . 104 PHE N    1 1 
        2  3581 1 1 104 PHE O    O -10.877  -4.986 -14.547 1.00 . A A . 104 PHE O    1 1 
        2  3582 1 1 105 GLY C    C  -8.539  -4.833 -17.086 1.00 . A A . 105 GLY C    1 1 
        2  3583 1 1 105 GLY CA   C  -8.341  -5.386 -15.671 1.00 . A A . 105 GLY CA   1 1 
        2  3584 1 1 105 GLY H    H  -9.078  -7.428 -15.230 1.00 . A A . 105 GLY H    1 1 
        2  3585 1 1 105 GLY HA2  H  -8.356  -4.542 -14.958 1.00 . A A . 105 GLY HA2  1 1 
        2  3586 1 1 105 GLY HA3  H  -7.318  -5.794 -15.563 1.00 . A A . 105 GLY HA3  1 1 
        2  3587 1 1 105 GLY N    N  -9.317  -6.429 -15.279 1.00 . A A . 105 GLY N    1 1 
        2  3588 1 1 105 GLY O    O  -9.206  -3.811 -17.258 1.00 . A A . 105 GLY O    1 1 
        2  3589 1 1 106 ARG C    C  -8.379  -6.443 -20.318 1.00 . A A . 106 ARG C    1 1 
        2  3590 1 1 106 ARG CA   C  -8.103  -5.142 -19.512 1.00 . A A . 106 ARG CA   1 1 
        2  3591 1 1 106 ARG CB   C  -6.828  -4.382 -19.964 1.00 . A A . 106 ARG CB   1 1 
        2  3592 1 1 106 ARG CD   C  -5.603  -3.092 -21.787 1.00 . A A . 106 ARG CD   1 1 
        2  3593 1 1 106 ARG CG   C  -6.901  -3.819 -21.400 1.00 . A A . 106 ARG CG   1 1 
        2  3594 1 1 106 ARG CZ   C  -6.105  -1.383 -23.557 1.00 . A A . 106 ARG CZ   1 1 
        2  3595 1 1 106 ARG H    H  -7.465  -6.362 -17.782 1.00 . A A . 106 ARG H    1 1 
        2  3596 1 1 106 ARG HA   H  -8.969  -4.458 -19.642 1.00 . A A . 106 ARG HA   1 1 
        2  3597 1 1 106 ARG HB2  H  -6.649  -3.545 -19.258 1.00 . A A . 106 ARG HB2  1 1 
        2  3598 1 1 106 ARG HB3  H  -5.944  -5.045 -19.863 1.00 . A A . 106 ARG HB3  1 1 
        2  3599 1 1 106 ARG HD2  H  -5.347  -2.291 -21.065 1.00 . A A . 106 ARG HD2  1 1 
        2  3600 1 1 106 ARG HD3  H  -4.753  -3.801 -21.714 1.00 . A A . 106 ARG HD3  1 1 
        2  3601 1 1 106 ARG HE   H  -5.327  -3.154 -23.964 1.00 . A A . 106 ARG HE   1 1 
        2  3602 1 1 106 ARG HG2  H  -7.086  -4.643 -22.120 1.00 . A A . 106 ARG HG2  1 1 
        2  3603 1 1 106 ARG HG3  H  -7.771  -3.141 -21.496 1.00 . A A . 106 ARG HG3  1 1 
        2  3604 1 1 106 ARG HH11 H  -6.623  -0.808 -21.755 1.00 . A A . 106 ARG HH11 1 1 
        2  3605 1 1 106 ARG HH12 H  -6.902   0.405 -23.096 1.00 . A A . 106 ARG HH12 1 1 
        2  3606 1 1 106 ARG HH21 H  -5.657  -1.768 -25.456 1.00 . A A . 106 ARG HH21 1 1 
        2  3607 1 1 106 ARG HH22 H  -6.381  -0.143 -25.086 1.00 . A A . 106 ARG HH22 1 1 
        2  3608 1 1 106 ARG N    N  -7.939  -5.502 -18.078 1.00 . A A . 106 ARG N    1 1 
        2  3609 1 1 106 ARG NE   N  -5.671  -2.586 -23.184 1.00 . A A . 106 ARG NE   1 1 
        2  3610 1 1 106 ARG NH1  N  -6.593  -0.496 -22.727 1.00 . A A . 106 ARG NH1  1 1 
        2  3611 1 1 106 ARG NH2  N  -6.046  -1.071 -24.818 1.00 . A A . 106 ARG NH2  1 1 
        2  3612 1 1 106 ARG O    O  -7.448  -7.121 -20.766 1.00 . A A . 106 ARG O    1 1 
        2  3613 1 1 107 ASN C    C -10.171  -7.809 -22.754 1.00 . A A . 107 ASN C    1 1 
        2  3614 1 1 107 ASN CA   C -10.054  -8.040 -21.212 1.00 . A A . 107 ASN CA   1 1 
        2  3615 1 1 107 ASN CB   C -11.369  -8.591 -20.603 1.00 . A A . 107 ASN CB   1 1 
        2  3616 1 1 107 ASN CG   C -11.235  -9.114 -19.177 1.00 . A A . 107 ASN CG   1 1 
        2  3617 1 1 107 ASN H    H -10.345  -6.192 -20.028 1.00 . A A . 107 ASN H    1 1 
        2  3618 1 1 107 ASN HA   H  -9.275  -8.820 -21.056 1.00 . A A . 107 ASN HA   1 1 
        2  3619 1 1 107 ASN HB2  H -12.180  -7.842 -20.691 1.00 . A A . 107 ASN HB2  1 1 
        2  3620 1 1 107 ASN HB3  H -11.717  -9.445 -21.215 1.00 . A A . 107 ASN HB3  1 1 
        2  3621 1 1 107 ASN HD21 H -12.656  -7.870 -18.521 1.00 . A A . 107 ASN HD21 1 1 
        2  3622 1 1 107 ASN HD22 H -11.861  -9.018 -17.313 1.00 . A A . 107 ASN HD22 1 1 
        2  3623 1 1 107 ASN N    N  -9.662  -6.783 -20.512 1.00 . A A . 107 ASN N    1 1 
        2  3624 1 1 107 ASN ND2  N -11.961  -8.563 -18.235 1.00 . A A . 107 ASN ND2  1 1 
        2  3625 1 1 107 ASN O    O -11.259  -7.607 -23.302 1.00 . A A . 107 ASN O    1 1 
        2  3626 1 1 107 ASN OD1  O -10.477 -10.035 -18.894 1.00 . A A . 107 ASN OD1  1 1 
        2  3627 1 1 108 LEU C    C  -9.205  -8.803 -25.785 1.00 . A A . 108 LEU C    1 1 
        2  3628 1 1 108 LEU CA   C  -8.929  -7.559 -24.894 1.00 . A A . 108 LEU CA   1 1 
        2  3629 1 1 108 LEU CB   C  -7.640  -6.758 -25.212 1.00 . A A . 108 LEU CB   1 1 
        2  3630 1 1 108 LEU CD1  C  -5.208  -6.424 -25.719 1.00 . A A . 108 LEU CD1  1 1 
        2  3631 1 1 108 LEU CD2  C  -5.795  -7.744 -23.688 1.00 . A A . 108 LEU CD2  1 1 
        2  3632 1 1 108 LEU CG   C  -6.243  -7.401 -25.112 1.00 . A A . 108 LEU CG   1 1 
        2  3633 1 1 108 LEU H    H  -8.186  -7.883 -22.842 1.00 . A A . 108 LEU H    1 1 
        2  3634 1 1 108 LEU HA   H  -9.723  -6.818 -25.136 1.00 . A A . 108 LEU HA   1 1 
        2  3635 1 1 108 LEU HB2  H  -7.767  -6.388 -26.250 1.00 . A A . 108 LEU HB2  1 1 
        2  3636 1 1 108 LEU HB3  H  -7.663  -5.834 -24.599 1.00 . A A . 108 LEU HB3  1 1 
        2  3637 1 1 108 LEU HD11 H  -4.192  -6.860 -25.719 1.00 . A A . 108 LEU HD11 1 1 
        2  3638 1 1 108 LEU HD12 H  -5.441  -6.182 -26.772 1.00 . A A . 108 LEU HD12 1 1 
        2  3639 1 1 108 LEU HD13 H  -5.153  -5.471 -25.163 1.00 . A A . 108 LEU HD13 1 1 
        2  3640 1 1 108 LEU HD21 H  -6.388  -8.565 -23.249 1.00 . A A . 108 LEU HD21 1 1 
        2  3641 1 1 108 LEU HD22 H  -4.747  -8.097 -23.669 1.00 . A A . 108 LEU HD22 1 1 
        2  3642 1 1 108 LEU HD23 H  -5.859  -6.885 -22.997 1.00 . A A . 108 LEU HD23 1 1 
        2  3643 1 1 108 LEU HG   H  -6.203  -8.326 -25.722 1.00 . A A . 108 LEU HG   1 1 
        2  3644 1 1 108 LEU N    N  -9.019  -7.847 -23.440 1.00 . A A . 108 LEU N    1 1 
        2  3645 1 1 108 LEU O    O  -8.296  -9.453 -26.309 1.00 . A A . 108 LEU O    1 1 
        2  3646 1 1 109 ALA C    C -11.017  -9.988 -28.278 1.00 . A A . 109 ALA C    1 1 
        2  3647 1 1 109 ALA CA   C -10.930 -10.292 -26.763 1.00 . A A . 109 ALA CA   1 1 
        2  3648 1 1 109 ALA CB   C -12.247 -10.798 -26.176 1.00 . A A . 109 ALA CB   1 1 
        2  3649 1 1 109 ALA H    H -11.145  -8.591 -25.376 1.00 . A A . 109 ALA H    1 1 
        2  3650 1 1 109 ALA HA   H -10.215 -11.127 -26.586 1.00 . A A . 109 ALA HA   1 1 
        2  3651 1 1 109 ALA HB1  H -12.665 -11.636 -26.763 1.00 . A A . 109 ALA HB1  1 1 
        2  3652 1 1 109 ALA HB2  H -12.045 -11.191 -25.169 1.00 . A A . 109 ALA HB2  1 1 
        2  3653 1 1 109 ALA HB3  H -13.031 -10.022 -26.107 1.00 . A A . 109 ALA HB3  1 1 
        2  3654 1 1 109 ALA N    N -10.498  -9.121 -25.969 1.00 . A A . 109 ALA N    1 1 
        2  3655 1 1 109 ALA O    O -11.976  -9.412 -28.797 1.00 . A A . 109 ALA O    1 1 
        2  3656 1 1 110 ARG C    C -10.236 -11.410 -31.217 1.00 . A A . 110 ARG C    1 1 
        2  3657 1 1 110 ARG CA   C  -9.750 -10.181 -30.404 1.00 . A A . 110 ARG CA   1 1 
        2  3658 1 1 110 ARG CB   C  -8.253  -9.827 -30.602 1.00 . A A . 110 ARG CB   1 1 
        2  3659 1 1 110 ARG CD   C  -7.514 -10.439 -33.044 1.00 . A A . 110 ARG CD   1 1 
        2  3660 1 1 110 ARG CG   C  -7.847  -9.354 -32.010 1.00 . A A . 110 ARG CG   1 1 
        2  3661 1 1 110 ARG CZ   C  -5.972 -12.280 -32.310 1.00 . A A . 110 ARG CZ   1 1 
        2  3662 1 1 110 ARG H    H  -9.252 -10.760 -28.284 1.00 . A A . 110 ARG H    1 1 
        2  3663 1 1 110 ARG HA   H -10.327  -9.281 -30.713 1.00 . A A . 110 ARG HA   1 1 
        2  3664 1 1 110 ARG HB2  H  -8.018  -8.989 -29.910 1.00 . A A . 110 ARG HB2  1 1 
        2  3665 1 1 110 ARG HB3  H  -7.600 -10.652 -30.260 1.00 . A A . 110 ARG HB3  1 1 
        2  3666 1 1 110 ARG HD2  H  -8.329 -11.177 -33.166 1.00 . A A . 110 ARG HD2  1 1 
        2  3667 1 1 110 ARG HD3  H  -7.482  -9.949 -34.039 1.00 . A A . 110 ARG HD3  1 1 
        2  3668 1 1 110 ARG HE   H  -5.329 -10.575 -33.073 1.00 . A A . 110 ARG HE   1 1 
        2  3669 1 1 110 ARG HG2  H  -8.641  -8.699 -32.425 1.00 . A A . 110 ARG HG2  1 1 
        2  3670 1 1 110 ARG HG3  H  -6.975  -8.674 -31.912 1.00 . A A . 110 ARG HG3  1 1 
        2  3671 1 1 110 ARG HH11 H  -7.870 -12.692 -31.859 1.00 . A A . 110 ARG HH11 1 1 
        2  3672 1 1 110 ARG HH12 H  -6.638 -13.986 -31.491 1.00 . A A . 110 ARG HH12 1 1 
        2  3673 1 1 110 ARG HH21 H  -4.014 -12.069 -32.578 1.00 . A A . 110 ARG HH21 1 1 
        2  3674 1 1 110 ARG HH22 H  -4.589 -13.631 -31.849 1.00 . A A . 110 ARG HH22 1 1 
        2  3675 1 1 110 ARG N    N  -9.948 -10.408 -28.951 1.00 . A A . 110 ARG N    1 1 
        2  3676 1 1 110 ARG NE   N  -6.187 -11.065 -32.808 1.00 . A A . 110 ARG NE   1 1 
        2  3677 1 1 110 ARG NH1  N  -6.911 -13.081 -31.873 1.00 . A A . 110 ARG NH1  1 1 
        2  3678 1 1 110 ARG NH2  N  -4.743 -12.701 -32.242 1.00 . A A . 110 ARG NH2  1 1 
        2  3679 1 1 110 ARG O    O  -9.567 -12.448 -31.255 1.00 . A A . 110 ARG O    1 1 
        2  3680 1 1 111 ASP C    C -11.327 -12.567 -34.120 1.00 . A A . 111 ASP C    1 1 
        2  3681 1 1 111 ASP CA   C -11.983 -12.346 -32.716 1.00 . A A . 111 ASP CA   1 1 
        2  3682 1 1 111 ASP CB   C -13.516 -12.088 -32.731 1.00 . A A . 111 ASP CB   1 1 
        2  3683 1 1 111 ASP CG   C -14.052 -10.911 -33.541 1.00 . A A . 111 ASP CG   1 1 
        2  3684 1 1 111 ASP H    H -11.900 -10.404 -31.710 1.00 . A A . 111 ASP H    1 1 
        2  3685 1 1 111 ASP HA   H -11.861 -13.297 -32.162 1.00 . A A . 111 ASP HA   1 1 
        2  3686 1 1 111 ASP HB2  H -14.036 -12.989 -33.102 1.00 . A A . 111 ASP HB2  1 1 
        2  3687 1 1 111 ASP HB3  H -13.877 -11.991 -31.689 1.00 . A A . 111 ASP HB3  1 1 
        2  3688 1 1 111 ASP N    N -11.378 -11.266 -31.894 1.00 . A A . 111 ASP N    1 1 
        2  3689 1 1 111 ASP O    O -10.358 -11.910 -34.515 1.00 . A A . 111 ASP O    1 1 
        2  3690 1 1 111 ASP OD1  O -13.614 -10.707 -34.695 1.00 . A A . 111 ASP OD1  1 1 
        2  3691 1 1 111 ASP OD2  O -14.974 -10.224 -33.055 1.00 . A A . 111 ASP OD2  1 1 
        2  3692 1 1 112 LYS C    C -13.281 -13.582 -36.964 1.00 . A A . 112 LYS C    1 1 
        2  3693 1 1 112 LYS CA   C -11.837 -13.445 -36.378 1.00 . A A . 112 LYS CA   1 1 
        2  3694 1 1 112 LYS CB   C -10.827 -14.512 -36.870 1.00 . A A . 112 LYS CB   1 1 
        2  3695 1 1 112 LYS CD   C  -9.583 -15.532 -38.896 1.00 . A A . 112 LYS CD   1 1 
        2  3696 1 1 112 LYS CE   C  -8.128 -15.468 -38.416 1.00 . A A . 112 LYS CE   1 1 
        2  3697 1 1 112 LYS CG   C -10.478 -14.396 -38.366 1.00 . A A . 112 LYS CG   1 1 
        2  3698 1 1 112 LYS H    H -12.702 -13.930 -34.415 1.00 . A A . 112 LYS H    1 1 
        2  3699 1 1 112 LYS HA   H -11.473 -12.443 -36.689 1.00 . A A . 112 LYS HA   1 1 
        2  3700 1 1 112 LYS HB2  H  -9.901 -14.412 -36.269 1.00 . A A . 112 LYS HB2  1 1 
        2  3701 1 1 112 LYS HB3  H -11.222 -15.522 -36.641 1.00 . A A . 112 LYS HB3  1 1 
        2  3702 1 1 112 LYS HD2  H -10.049 -16.506 -38.642 1.00 . A A . 112 LYS HD2  1 1 
        2  3703 1 1 112 LYS HD3  H  -9.619 -15.481 -40.005 1.00 . A A . 112 LYS HD3  1 1 
        2  3704 1 1 112 LYS HE2  H  -7.688 -14.476 -38.666 1.00 . A A . 112 LYS HE2  1 1 
        2  3705 1 1 112 LYS HE3  H  -8.084 -15.532 -37.306 1.00 . A A . 112 LYS HE3  1 1 
        2  3706 1 1 112 LYS HG2  H -11.415 -14.413 -38.961 1.00 . A A . 112 LYS HG2  1 1 
        2  3707 1 1 112 LYS HG3  H -10.027 -13.408 -38.583 1.00 . A A . 112 LYS HG3  1 1 
        2  3708 1 1 112 LYS HZ1  H  -6.360 -16.599 -38.769 1.00 . A A . 112 LYS HZ1  1 1 
        2  3709 1 1 112 LYS HZ2  H  -7.734 -17.501 -38.814 1.00 . A A . 112 LYS HZ2  1 1 
        2  3710 1 1 112 LYS HZ3  H  -7.359 -16.524 -40.072 1.00 . A A . 112 LYS HZ3  1 1 
        2  3711 1 1 112 LYS N    N -11.896 -13.510 -34.889 1.00 . A A . 112 LYS N    1 1 
        2  3712 1 1 112 LYS NZ   N  -7.352 -16.574 -39.045 1.00 . A A . 112 LYS NZ   1 1 
        2  3713 1 1 112 LYS O    O -13.660 -14.622 -37.511 1.00 . A A . 112 LYS O    1 1 
        2  3714 1 1 113 LYS C    C -15.700 -11.878 -38.645 1.00 . A A . 113 LYS C    1 1 
        2  3715 1 1 113 LYS CA   C -15.508 -12.513 -37.241 1.00 . A A . 113 LYS CA   1 1 
        2  3716 1 1 113 LYS CB   C -16.250 -11.724 -36.134 1.00 . A A . 113 LYS CB   1 1 
        2  3717 1 1 113 LYS CD   C -18.349 -10.662 -35.243 1.00 . A A . 113 LYS CD   1 1 
        2  3718 1 1 113 LYS CE   C -19.879 -10.678 -35.162 1.00 . A A . 113 LYS CE   1 1 
        2  3719 1 1 113 LYS CG   C -17.789 -11.727 -36.210 1.00 . A A . 113 LYS CG   1 1 
        2  3720 1 1 113 LYS H    H -13.714 -11.798 -36.173 1.00 . A A . 113 LYS H    1 1 
        2  3721 1 1 113 LYS HA   H -15.903 -13.551 -37.229 1.00 . A A . 113 LYS HA   1 1 
        2  3722 1 1 113 LYS HB2  H -15.964 -12.135 -35.143 1.00 . A A . 113 LYS HB2  1 1 
        2  3723 1 1 113 LYS HB3  H -15.866 -10.680 -36.117 1.00 . A A . 113 LYS HB3  1 1 
        2  3724 1 1 113 LYS HD2  H -17.909 -10.804 -34.233 1.00 . A A . 113 LYS HD2  1 1 
        2  3725 1 1 113 LYS HD3  H -17.975  -9.673 -35.584 1.00 . A A . 113 LYS HD3  1 1 
        2  3726 1 1 113 LYS HE2  H -20.325 -10.757 -36.178 1.00 . A A . 113 LYS HE2  1 1 
        2  3727 1 1 113 LYS HE3  H -20.225 -11.582 -34.614 1.00 . A A . 113 LYS HE3  1 1 
        2  3728 1 1 113 LYS HG2  H -18.134 -11.506 -37.240 1.00 . A A . 113 LYS HG2  1 1 
        2  3729 1 1 113 LYS HG3  H -18.171 -12.737 -35.964 1.00 . A A . 113 LYS HG3  1 1 
        2  3730 1 1 113 LYS HZ1  H -21.330  -9.351 -34.326 1.00 . A A . 113 LYS HZ1  1 1 
        2  3731 1 1 113 LYS HZ2  H -19.841  -9.251 -33.608 1.00 . A A . 113 LYS HZ2  1 1 
        2  3732 1 1 113 LYS HZ3  H -20.074  -8.605 -35.106 1.00 . A A . 113 LYS HZ3  1 1 
        2  3733 1 1 113 LYS N    N -14.073 -12.507 -36.846 1.00 . A A . 113 LYS N    1 1 
        2  3734 1 1 113 LYS NZ   N -20.319  -9.419 -34.502 1.00 . A A . 113 LYS NZ   1 1 
        2  3735 1 1 113 LYS O    O -15.575 -10.660 -38.817 1.00 . A A . 113 LYS O    1 1 
        2  3736 1 1 114 LYS C    C -17.814 -11.607 -41.121 1.00 . A A . 114 LYS C    1 1 
        2  3737 1 1 114 LYS CA   C -16.372 -12.190 -41.014 1.00 . A A . 114 LYS CA   1 1 
        2  3738 1 1 114 LYS CB   C -16.034 -13.322 -42.018 1.00 . A A . 114 LYS CB   1 1 
        2  3739 1 1 114 LYS CD   C -17.337 -13.553 -44.247 1.00 . A A . 114 LYS CD   1 1 
        2  3740 1 1 114 LYS CE   C -18.107 -12.598 -45.178 1.00 . A A . 114 LYS CE   1 1 
        2  3741 1 1 114 LYS CG   C -16.137 -12.927 -43.510 1.00 . A A . 114 LYS CG   1 1 
        2  3742 1 1 114 LYS H    H -16.127 -13.686 -39.394 1.00 . A A . 114 LYS H    1 1 
        2  3743 1 1 114 LYS HA   H -15.657 -11.369 -41.247 1.00 . A A . 114 LYS HA   1 1 
        2  3744 1 1 114 LYS HB2  H -14.982 -13.628 -41.829 1.00 . A A . 114 LYS HB2  1 1 
        2  3745 1 1 114 LYS HB3  H -16.622 -14.234 -41.796 1.00 . A A . 114 LYS HB3  1 1 
        2  3746 1 1 114 LYS HD2  H -16.953 -14.401 -44.851 1.00 . A A . 114 LYS HD2  1 1 
        2  3747 1 1 114 LYS HD3  H -18.044 -14.047 -43.550 1.00 . A A . 114 LYS HD3  1 1 
        2  3748 1 1 114 LYS HE2  H -17.409 -11.998 -45.803 1.00 . A A . 114 LYS HE2  1 1 
        2  3749 1 1 114 LYS HE3  H -18.681 -13.212 -45.909 1.00 . A A . 114 LYS HE3  1 1 
        2  3750 1 1 114 LYS HG2  H -16.107 -11.825 -43.624 1.00 . A A . 114 LYS HG2  1 1 
        2  3751 1 1 114 LYS HG3  H -15.210 -13.259 -44.023 1.00 . A A . 114 LYS HG3  1 1 
        2  3752 1 1 114 LYS HZ1  H -19.049 -12.044 -43.386 1.00 . A A . 114 LYS HZ1  1 1 
        2  3753 1 1 114 LYS HZ2  H -18.770 -10.743 -44.301 1.00 . A A . 114 LYS HZ2  1 1 
        2  3754 1 1 114 LYS HZ3  H -20.011 -11.756 -44.697 1.00 . A A . 114 LYS HZ3  1 1 
        2  3755 1 1 114 LYS N    N -16.074 -12.695 -39.644 1.00 . A A . 114 LYS N    1 1 
        2  3756 1 1 114 LYS NZ   N -19.034 -11.741 -44.383 1.00 . A A . 114 LYS NZ   1 1 
        2  3757 1 1 114 LYS O    O -18.736 -12.227 -41.661 1.00 . A A . 114 LYS O    1 1 
        2  3758 1 1 115 GLN C    C -19.139  -8.644 -42.038 1.00 . A A . 115 GLN C    1 1 
        2  3759 1 1 115 GLN CA   C -19.202  -9.566 -40.776 1.00 . A A . 115 GLN CA   1 1 
        2  3760 1 1 115 GLN CB   C -19.587  -8.941 -39.408 1.00 . A A . 115 GLN CB   1 1 
        2  3761 1 1 115 GLN CD   C -19.158  -7.189 -37.587 1.00 . A A . 115 GLN CD   1 1 
        2  3762 1 1 115 GLN CG   C -18.548  -8.053 -38.689 1.00 . A A . 115 GLN CG   1 1 
        2  3763 1 1 115 GLN H    H -17.184 -10.091 -40.029 1.00 . A A . 115 GLN H    1 1 
        2  3764 1 1 115 GLN HA   H -20.038 -10.256 -40.992 1.00 . A A . 115 GLN HA   1 1 
        2  3765 1 1 115 GLN HB2  H -20.538  -8.386 -39.547 1.00 . A A . 115 GLN HB2  1 1 
        2  3766 1 1 115 GLN HB3  H -19.865  -9.773 -38.729 1.00 . A A . 115 GLN HB3  1 1 
        2  3767 1 1 115 GLN HE21 H -18.896  -5.516 -38.662 1.00 . A A . 115 GLN HE21 1 1 
        2  3768 1 1 115 GLN HE22 H -19.659  -5.378 -36.998 1.00 . A A . 115 GLN HE22 1 1 
        2  3769 1 1 115 GLN HG2  H -17.776  -8.694 -38.223 1.00 . A A . 115 GLN HG2  1 1 
        2  3770 1 1 115 GLN HG3  H -17.977  -7.425 -39.397 1.00 . A A . 115 GLN HG3  1 1 
        2  3771 1 1 115 GLN N    N -17.960 -10.364 -40.644 1.00 . A A . 115 GLN N    1 1 
        2  3772 1 1 115 GLN NE2  N -19.273  -5.899 -37.791 1.00 . A A . 115 GLN NE2  1 1 
        2  3773 1 1 115 GLN O    O -19.044  -9.158 -43.159 1.00 . A A . 115 GLN O    1 1 
        2  3774 1 1 115 GLN OE1  O -19.545  -7.664 -36.522 1.00 . A A . 115 GLN OE1  1 1 
        2  3775 1 1 116 ARG C    C -18.217  -5.153 -42.366 1.00 . A A . 116 ARG C    1 1 
        2  3776 1 1 116 ARG CA   C -19.028  -6.335 -42.969 1.00 . A A . 116 ARG CA   1 1 
        2  3777 1 1 116 ARG CB   C -20.419  -5.915 -43.501 1.00 . A A . 116 ARG CB   1 1 
        2  3778 1 1 116 ARG CD   C -19.860  -3.862 -45.073 1.00 . A A . 116 ARG CD   1 1 
        2  3779 1 1 116 ARG CG   C -20.458  -5.264 -44.895 1.00 . A A . 116 ARG CG   1 1 
        2  3780 1 1 116 ARG CZ   C -21.631  -2.152 -44.581 1.00 . A A . 116 ARG CZ   1 1 
        2  3781 1 1 116 ARG H    H -19.232  -7.032 -40.890 1.00 . A A . 116 ARG H    1 1 
        2  3782 1 1 116 ARG HA   H -18.449  -6.794 -43.798 1.00 . A A . 116 ARG HA   1 1 
        2  3783 1 1 116 ARG HB2  H -21.055  -6.822 -43.579 1.00 . A A . 116 ARG HB2  1 1 
        2  3784 1 1 116 ARG HB3  H -20.946  -5.279 -42.763 1.00 . A A . 116 ARG HB3  1 1 
        2  3785 1 1 116 ARG HD2  H -18.780  -3.879 -44.824 1.00 . A A . 116 ARG HD2  1 1 
        2  3786 1 1 116 ARG HD3  H -19.861  -3.597 -46.150 1.00 . A A . 116 ARG HD3  1 1 
        2  3787 1 1 116 ARG HE   H -20.025  -2.316 -43.483 1.00 . A A . 116 ARG HE   1 1 
        2  3788 1 1 116 ARG HG2  H -19.968  -5.943 -45.622 1.00 . A A . 116 ARG HG2  1 1 
        2  3789 1 1 116 ARG HG3  H -21.518  -5.254 -45.219 1.00 . A A . 116 ARG HG3  1 1 
        2  3790 1 1 116 ARG HH11 H -22.105  -3.309 -46.088 1.00 . A A . 116 ARG HH11 1 1 
        2  3791 1 1 116 ARG HH12 H -23.274  -1.947 -45.713 1.00 . A A . 116 ARG HH12 1 1 
        2  3792 1 1 116 ARG HH21 H -21.202  -0.870 -43.153 1.00 . A A . 116 ARG HH21 1 1 
        2  3793 1 1 116 ARG HH22 H -22.802  -0.607 -44.060 1.00 . A A . 116 ARG HH22 1 1 
        2  3794 1 1 116 ARG N    N -19.205  -7.320 -41.871 1.00 . A A . 116 ARG N    1 1 
        2  3795 1 1 116 ARG NE   N -20.504  -2.786 -44.277 1.00 . A A . 116 ARG NE   1 1 
        2  3796 1 1 116 ARG NH1  N -22.427  -2.497 -45.561 1.00 . A A . 116 ARG NH1  1 1 
        2  3797 1 1 116 ARG NH2  N -21.950  -1.126 -43.853 1.00 . A A . 116 ARG NH2  1 1 
        2  3798 1 1 116 ARG O    O -18.765  -4.320 -41.636 1.00 . A A . 116 ARG O    1 1 
        2  3799 1 1 117 GLY C    C -16.076  -2.660 -42.800 1.00 . A A . 117 GLY C    1 1 
        2  3800 1 1 117 GLY CA   C -16.020  -4.038 -42.116 1.00 . A A . 117 GLY CA   1 1 
        2  3801 1 1 117 GLY H    H -16.541  -5.953 -43.079 1.00 . A A . 117 GLY H    1 1 
        2  3802 1 1 117 GLY HA2  H -16.202  -3.912 -41.032 1.00 . A A . 117 GLY HA2  1 1 
        2  3803 1 1 117 GLY HA3  H -14.978  -4.397 -42.179 1.00 . A A . 117 GLY HA3  1 1 
        2  3804 1 1 117 GLY N    N -16.909  -5.094 -42.662 1.00 . A A . 117 GLY N    1 1 
        2  3805 1 1 117 GLY O    O -15.091  -2.218 -43.392 1.00 . A A . 117 GLY O    1 1 
        2  3806 1 1 118 ARG C    C -18.737  -0.065 -42.419 1.00 . A A . 118 ARG C    1 1 
        2  3807 1 1 118 ARG CA   C -17.452  -0.609 -43.128 1.00 . A A . 118 ARG CA   1 1 
        2  3808 1 1 118 ARG CB   C -17.549  -0.504 -44.677 1.00 . A A . 118 ARG CB   1 1 
        2  3809 1 1 118 ARG CD   C -17.880   2.000 -45.479 1.00 . A A . 118 ARG CD   1 1 
        2  3810 1 1 118 ARG CG   C -16.959   0.781 -45.301 1.00 . A A . 118 ARG CG   1 1 
        2  3811 1 1 118 ARG CZ   C -18.997   3.617 -43.933 1.00 . A A . 118 ARG CZ   1 1 
        2  3812 1 1 118 ARG H    H -17.921  -2.528 -42.121 1.00 . A A . 118 ARG H    1 1 
        2  3813 1 1 118 ARG HA   H -16.602   0.001 -42.763 1.00 . A A . 118 ARG HA   1 1 
        2  3814 1 1 118 ARG HB2  H -16.967  -1.334 -45.130 1.00 . A A . 118 ARG HB2  1 1 
        2  3815 1 1 118 ARG HB3  H -18.580  -0.686 -45.033 1.00 . A A . 118 ARG HB3  1 1 
        2  3816 1 1 118 ARG HD2  H -17.318   2.769 -46.047 1.00 . A A . 118 ARG HD2  1 1 
        2  3817 1 1 118 ARG HD3  H -18.759   1.726 -46.097 1.00 . A A . 118 ARG HD3  1 1 
        2  3818 1 1 118 ARG HE   H -18.316   1.893 -43.324 1.00 . A A . 118 ARG HE   1 1 
        2  3819 1 1 118 ARG HG2  H -16.035   1.075 -44.765 1.00 . A A . 118 ARG HG2  1 1 
        2  3820 1 1 118 ARG HG3  H -16.593   0.505 -46.311 1.00 . A A . 118 ARG HG3  1 1 
        2  3821 1 1 118 ARG HH11 H -18.777   4.380 -45.725 1.00 . A A . 118 ARG HH11 1 1 
        2  3822 1 1 118 ARG HH12 H -19.748   5.376 -44.532 1.00 . A A . 118 ARG HH12 1 1 
        2  3823 1 1 118 ARG HH21 H -19.305   2.918 -42.129 1.00 . A A . 118 ARG HH21 1 1 
        2  3824 1 1 118 ARG HH22 H -20.030   4.573 -42.502 1.00 . A A . 118 ARG HH22 1 1 
        2  3825 1 1 118 ARG N    N -17.228  -2.000 -42.668 1.00 . A A . 118 ARG N    1 1 
        2  3826 1 1 118 ARG NE   N -18.305   2.521 -44.168 1.00 . A A . 118 ARG NE   1 1 
        2  3827 1 1 118 ARG NH1  N -19.210   4.556 -44.817 1.00 . A A . 118 ARG NH1  1 1 
        2  3828 1 1 118 ARG NH2  N -19.484   3.743 -42.734 1.00 . A A . 118 ARG NH2  1 1 
        2  3829 1 1 118 ARG O    O -19.784  -0.757 -42.384 1.00 . A A . 118 ARG O    1 1 
        2  3830 1 1 118 ARG OXT  O -18.717   1.098 -41.951 1.00 . A A . 118 ARG OXT  1 1 
        3  3831 1 1   1 MET C    C  10.997  23.354   4.147 1.00 . A A .   1 MET C    1 1 
        3  3832 1 1   1 MET CA   C  11.651  23.348   2.722 1.00 . A A .   1 MET CA   1 1 
        3  3833 1 1   1 MET CB   C  11.103  24.492   1.833 1.00 . A A .   1 MET CB   1 1 
        3  3834 1 1   1 MET CE   C  12.365  24.053  -2.112 1.00 . A A .   1 MET CE   1 1 
        3  3835 1 1   1 MET CG   C  11.841  24.728   0.508 1.00 . A A .   1 MET CG   1 1 
        3  3836 1 1   1 MET H1   H  11.757  21.225   2.690 1.00 . A A .   1 MET H1   1 1 
        3  3837 1 1   1 MET H2   H  10.456  21.842   1.892 1.00 . A A .   1 MET H2   1 1 
        3  3838 1 1   1 MET H3   H  11.970  21.924   1.166 1.00 . A A .   1 MET H3   1 1 
        3  3839 1 1   1 MET HA   H  12.730  23.547   2.902 1.00 . A A .   1 MET HA   1 1 
        3  3840 1 1   1 MET HB2  H  10.022  24.349   1.626 1.00 . A A .   1 MET HB2  1 1 
        3  3841 1 1   1 MET HB3  H  11.148  25.438   2.414 1.00 . A A .   1 MET HB3  1 1 
        3  3842 1 1   1 MET HE1  H  12.211  23.398  -2.988 1.00 . A A .   1 MET HE1  1 1 
        3  3843 1 1   1 MET HE2  H  12.089  25.081  -2.409 1.00 . A A .   1 MET HE2  1 1 
        3  3844 1 1   1 MET HE3  H  13.443  24.044  -1.870 1.00 . A A .   1 MET HE3  1 1 
        3  3845 1 1   1 MET HG2  H  11.564  25.724   0.110 1.00 . A A .   1 MET HG2  1 1 
        3  3846 1 1   1 MET HG3  H  12.940  24.747   0.635 1.00 . A A .   1 MET HG3  1 1 
        3  3847 1 1   1 MET N    N  11.497  22.019   2.068 1.00 . A A .   1 MET N    1 1 
        3  3848 1 1   1 MET O    O  11.723  23.553   5.121 1.00 . A A .   1 MET O    1 1 
        3  3849 1 1   1 MET SD   S  11.375  23.491  -0.718 1.00 . A A .   1 MET SD   1 1 
        3  3850 1 1   2 ALA C    C   7.677  22.191   5.429 1.00 . A A .   2 ALA C    1 1 
        3  3851 1 1   2 ALA CA   C   8.977  23.047   5.568 1.00 . A A .   2 ALA CA   1 1 
        3  3852 1 1   2 ALA CB   C   8.693  24.465   6.097 1.00 . A A .   2 ALA CB   1 1 
        3  3853 1 1   2 ALA H    H   9.227  22.787   3.391 1.00 . A A .   2 ALA H    1 1 
        3  3854 1 1   2 ALA HA   H   9.636  22.543   6.306 1.00 . A A .   2 ALA HA   1 1 
        3  3855 1 1   2 ALA HB1  H   8.054  25.049   5.409 1.00 . A A .   2 ALA HB1  1 1 
        3  3856 1 1   2 ALA HB2  H   8.176  24.437   7.074 1.00 . A A .   2 ALA HB2  1 1 
        3  3857 1 1   2 ALA HB3  H   9.627  25.036   6.245 1.00 . A A .   2 ALA HB3  1 1 
        3  3858 1 1   2 ALA N    N   9.672  23.140   4.260 1.00 . A A .   2 ALA N    1 1 
        3  3859 1 1   2 ALA O    O   6.577  22.724   5.250 1.00 . A A .   2 ALA O    1 1 
        3  3860 1 1   3 GLY C    C   6.365  19.338   6.858 1.00 . A A .   3 GLY C    1 1 
        3  3861 1 1   3 GLY CA   C   6.676  19.921   5.478 1.00 . A A .   3 GLY CA   1 1 
        3  3862 1 1   3 GLY H    H   8.792  20.545   5.602 1.00 . A A .   3 GLY H    1 1 
        3  3863 1 1   3 GLY HA2  H   5.765  20.411   5.088 1.00 . A A .   3 GLY HA2  1 1 
        3  3864 1 1   3 GLY HA3  H   6.879  19.113   4.752 1.00 . A A .   3 GLY HA3  1 1 
        3  3865 1 1   3 GLY N    N   7.822  20.860   5.518 1.00 . A A .   3 GLY N    1 1 
        3  3866 1 1   3 GLY O    O   5.551  19.904   7.594 1.00 . A A .   3 GLY O    1 1 
        3  3867 1 1   4 SER C    C   8.132  16.710   8.881 1.00 . A A .   4 SER C    1 1 
        3  3868 1 1   4 SER CA   C   6.964  17.711   8.628 1.00 . A A .   4 SER CA   1 1 
        3  3869 1 1   4 SER CB   C   5.612  17.041   8.982 1.00 . A A .   4 SER CB   1 1 
        3  3870 1 1   4 SER H    H   7.439  17.683   6.474 1.00 . A A .   4 SER H    1 1 
        3  3871 1 1   4 SER HA   H   7.083  18.575   9.316 1.00 . A A .   4 SER HA   1 1 
        3  3872 1 1   4 SER HB2  H   5.398  16.192   8.306 1.00 . A A .   4 SER HB2  1 1 
        3  3873 1 1   4 SER HB3  H   5.658  16.609   9.999 1.00 . A A .   4 SER HB3  1 1 
        3  3874 1 1   4 SER HG   H   4.856  18.743   8.417 1.00 . A A .   4 SER HG   1 1 
        3  3875 1 1   4 SER N    N   6.998  18.218   7.230 1.00 . A A .   4 SER N    1 1 
        3  3876 1 1   4 SER O    O   8.209  15.646   8.259 1.00 . A A .   4 SER O    1 1 
        3  3877 1 1   4 SER OG   O   4.538  17.983   8.948 1.00 . A A .   4 SER OG   1 1 
        3  3878 1 1   5 GLY C    C   9.287  15.330  11.653 1.00 . A A .   5 GLY C    1 1 
        3  3879 1 1   5 GLY CA   C   9.926  16.040  10.449 1.00 . A A .   5 GLY CA   1 1 
        3  3880 1 1   5 GLY H    H   8.809  17.923  10.319 1.00 . A A .   5 GLY H    1 1 
        3  3881 1 1   5 GLY HA2  H  10.292  15.312   9.699 1.00 . A A .   5 GLY HA2  1 1 
        3  3882 1 1   5 GLY HA3  H  10.830  16.570  10.802 1.00 . A A .   5 GLY HA3  1 1 
        3  3883 1 1   5 GLY N    N   9.001  17.034   9.852 1.00 . A A .   5 GLY N    1 1 
        3  3884 1 1   5 GLY O    O   9.455  15.769  12.791 1.00 . A A .   5 GLY O    1 1 
        3  3885 1 1   6 ILE C    C   7.706  12.172  12.429 1.00 . A A .   6 ILE C    1 1 
        3  3886 1 1   6 ILE CA   C   7.532  13.708  12.333 1.00 . A A .   6 ILE CA   1 1 
        3  3887 1 1   6 ILE CB   C   6.065  14.187  12.000 1.00 . A A .   6 ILE CB   1 1 
        3  3888 1 1   6 ILE CD1  C   3.730  14.545  13.073 1.00 . A A .   6 ILE CD1  1 1 
        3  3889 1 1   6 ILE CG1  C   5.094  13.859  13.165 1.00 . A A .   6 ILE CG1  1 1 
        3  3890 1 1   6 ILE CG2  C   5.542  13.686  10.646 1.00 . A A .   6 ILE CG2  1 1 
        3  3891 1 1   6 ILE H    H   8.480  14.030  10.384 1.00 . A A .   6 ILE H    1 1 
        3  3892 1 1   6 ILE HA   H   7.729  14.151  13.323 1.00 . A A .   6 ILE HA   1 1 
        3  3893 1 1   6 ILE HB   H   6.127  15.296  11.942 1.00 . A A .   6 ILE HB   1 1 
        3  3894 1 1   6 ILE HD11 H   3.820  15.644  13.001 1.00 . A A .   6 ILE HD11 1 1 
        3  3895 1 1   6 ILE HD12 H   3.143  14.206  12.200 1.00 . A A .   6 ILE HD12 1 1 
        3  3896 1 1   6 ILE HD13 H   3.120  14.329  13.970 1.00 . A A .   6 ILE HD13 1 1 
        3  3897 1 1   6 ILE HG12 H   4.953  12.765  13.256 1.00 . A A .   6 ILE HG12 1 1 
        3  3898 1 1   6 ILE HG13 H   5.557  14.164  14.125 1.00 . A A .   6 ILE HG13 1 1 
        3  3899 1 1   6 ILE HG21 H   4.618  14.207  10.334 1.00 . A A .   6 ILE HG21 1 1 
        3  3900 1 1   6 ILE HG22 H   6.296  13.874   9.866 1.00 . A A .   6 ILE HG22 1 1 
        3  3901 1 1   6 ILE HG23 H   5.331  12.601  10.636 1.00 . A A .   6 ILE HG23 1 1 
        3  3902 1 1   6 ILE N    N   8.514  14.277  11.374 1.00 . A A .   6 ILE N    1 1 
        3  3903 1 1   6 ILE O    O   7.504  11.431  11.463 1.00 . A A .   6 ILE O    1 1 
        3  3904 1 1   7 ILE C    C   6.388   9.865  14.318 1.00 . A A .   7 ILE C    1 1 
        3  3905 1 1   7 ILE CA   C   7.871  10.249  14.000 1.00 . A A .   7 ILE CA   1 1 
        3  3906 1 1   7 ILE CB   C   8.945   9.869  15.066 1.00 . A A .   7 ILE CB   1 1 
        3  3907 1 1   7 ILE CD1  C   9.425   7.470  14.161 1.00 . A A .   7 ILE CD1  1 1 
        3  3908 1 1   7 ILE CG1  C   9.051   8.345  15.357 1.00 . A A .   7 ILE CG1  1 1 
        3  3909 1 1   7 ILE CG2  C   8.815  10.596  16.427 1.00 . A A .   7 ILE CG2  1 1 
        3  3910 1 1   7 ILE H    H   8.392  12.403  14.266 1.00 . A A .   7 ILE H    1 1 
        3  3911 1 1   7 ILE HA   H   8.156   9.664  13.100 1.00 . A A .   7 ILE HA   1 1 
        3  3912 1 1   7 ILE HB   H   9.924  10.184  14.641 1.00 . A A .   7 ILE HB   1 1 
        3  3913 1 1   7 ILE HD11 H   9.621   6.432  14.486 1.00 . A A .   7 ILE HD11 1 1 
        3  3914 1 1   7 ILE HD12 H   8.623   7.423  13.405 1.00 . A A .   7 ILE HD12 1 1 
        3  3915 1 1   7 ILE HD13 H  10.342   7.825  13.654 1.00 . A A .   7 ILE HD13 1 1 
        3  3916 1 1   7 ILE HG12 H   9.821   8.189  16.140 1.00 . A A .   7 ILE HG12 1 1 
        3  3917 1 1   7 ILE HG13 H   8.110   7.974  15.809 1.00 . A A .   7 ILE HG13 1 1 
        3  3918 1 1   7 ILE HG21 H   8.789  11.694  16.321 1.00 . A A .   7 ILE HG21 1 1 
        3  3919 1 1   7 ILE HG22 H   7.904  10.306  16.981 1.00 . A A .   7 ILE HG22 1 1 
        3  3920 1 1   7 ILE HG23 H   9.677  10.370  17.082 1.00 . A A .   7 ILE HG23 1 1 
        3  3921 1 1   7 ILE N    N   8.008  11.693  13.639 1.00 . A A .   7 ILE N    1 1 
        3  3922 1 1   7 ILE O    O   5.992   9.653  15.466 1.00 . A A .   7 ILE O    1 1 
        3  3923 1 1   8 TYR C    C   4.013   7.830  13.309 1.00 . A A .   8 TYR C    1 1 
        3  3924 1 1   8 TYR CA   C   4.142   9.378  13.355 1.00 . A A .   8 TYR CA   1 1 
        3  3925 1 1   8 TYR CB   C   3.427  10.093  12.182 1.00 . A A .   8 TYR CB   1 1 
        3  3926 1 1   8 TYR CD1  C   1.293  11.209  13.055 1.00 . A A .   8 TYR CD1  1 1 
        3  3927 1 1   8 TYR CD2  C   1.091   9.257  11.651 1.00 . A A .   8 TYR CD2  1 1 
        3  3928 1 1   8 TYR CE1  C  -0.100  11.286  13.149 1.00 . A A .   8 TYR CE1  1 1 
        3  3929 1 1   8 TYR CE2  C  -0.299   9.348  11.730 1.00 . A A .   8 TYR CE2  1 1 
        3  3930 1 1   8 TYR CG   C   1.903  10.186  12.309 1.00 . A A .   8 TYR CG   1 1 
        3  3931 1 1   8 TYR CZ   C  -0.895  10.350  12.491 1.00 . A A .   8 TYR CZ   1 1 
        3  3932 1 1   8 TYR H    H   5.999   9.981  12.355 1.00 . A A .   8 TYR H    1 1 
        3  3933 1 1   8 TYR HA   H   3.736   9.772  14.308 1.00 . A A .   8 TYR HA   1 1 
        3  3934 1 1   8 TYR HB2  H   3.809  11.128  12.073 1.00 . A A .   8 TYR HB2  1 1 
        3  3935 1 1   8 TYR HB3  H   3.699   9.615  11.220 1.00 . A A .   8 TYR HB3  1 1 
        3  3936 1 1   8 TYR HD1  H   1.901  11.941  13.575 1.00 . A A .   8 TYR HD1  1 1 
        3  3937 1 1   8 TYR HD2  H   1.550   8.442  11.106 1.00 . A A .   8 TYR HD2  1 1 
        3  3938 1 1   8 TYR HE1  H  -0.557  12.058  13.755 1.00 . A A .   8 TYR HE1  1 1 
        3  3939 1 1   8 TYR HE2  H  -0.918   8.609  11.241 1.00 . A A .   8 TYR HE2  1 1 
        3  3940 1 1   8 TYR HH   H  -2.477   9.604  13.245 1.00 . A A .   8 TYR HH   1 1 
        3  3941 1 1   8 TYR N    N   5.572   9.761  13.260 1.00 . A A .   8 TYR N    1 1 
        3  3942 1 1   8 TYR O    O   4.677   7.155  12.517 1.00 . A A .   8 TYR O    1 1 
        3  3943 1 1   8 TYR OH   O  -2.251  10.353  12.656 1.00 . A A .   8 TYR OH   1 1 
        3  3944 1 1   9 LYS C    C   1.739   5.359  14.827 1.00 . A A .   9 LYS C    1 1 
        3  3945 1 1   9 LYS CA   C   3.155   5.772  14.369 1.00 . A A .   9 LYS CA   1 1 
        3  3946 1 1   9 LYS CB   C   4.267   5.322  15.355 1.00 . A A .   9 LYS CB   1 1 
        3  3947 1 1   9 LYS CD   C   5.529   3.567  13.857 1.00 . A A .   9 LYS CD   1 1 
        3  3948 1 1   9 LYS CE   C   6.728   4.477  13.551 1.00 . A A .   9 LYS CE   1 1 
        3  3949 1 1   9 LYS CG   C   4.788   3.886  15.171 1.00 . A A .   9 LYS CG   1 1 
        3  3950 1 1   9 LYS H    H   2.660   7.889  14.786 1.00 . A A .   9 LYS H    1 1 
        3  3951 1 1   9 LYS HA   H   3.347   5.308  13.384 1.00 . A A .   9 LYS HA   1 1 
        3  3952 1 1   9 LYS HB2  H   5.130   6.016  15.307 1.00 . A A .   9 LYS HB2  1 1 
        3  3953 1 1   9 LYS HB3  H   3.915   5.439  16.400 1.00 . A A .   9 LYS HB3  1 1 
        3  3954 1 1   9 LYS HD2  H   5.861   2.509  13.920 1.00 . A A .   9 LYS HD2  1 1 
        3  3955 1 1   9 LYS HD3  H   4.810   3.576  13.018 1.00 . A A .   9 LYS HD3  1 1 
        3  3956 1 1   9 LYS HE2  H   6.391   5.532  13.444 1.00 . A A .   9 LYS HE2  1 1 
        3  3957 1 1   9 LYS HE3  H   7.431   4.481  14.414 1.00 . A A .   9 LYS HE3  1 1 
        3  3958 1 1   9 LYS HG2  H   5.457   3.655  16.025 1.00 . A A .   9 LYS HG2  1 1 
        3  3959 1 1   9 LYS HG3  H   3.950   3.168  15.284 1.00 . A A .   9 LYS HG3  1 1 
        3  3960 1 1   9 LYS HZ1  H   8.268   4.563  12.095 1.00 . A A .   9 LYS HZ1  1 1 
        3  3961 1 1   9 LYS HZ2  H   7.723   3.035  12.341 1.00 . A A .   9 LYS HZ2  1 1 
        3  3962 1 1   9 LYS HZ3  H   6.828   4.114  11.454 1.00 . A A .   9 LYS HZ3  1 1 
        3  3963 1 1   9 LYS N    N   3.213   7.250  14.209 1.00 . A A .   9 LYS N    1 1 
        3  3964 1 1   9 LYS NZ   N   7.416   4.031  12.309 1.00 . A A .   9 LYS NZ   1 1 
        3  3965 1 1   9 LYS O    O   1.351   5.645  15.965 1.00 . A A .   9 LYS O    1 1 
        3  3966 1 1  10 GLN C    C  -0.538   2.701  14.166 1.00 . A A .  10 GLN C    1 1 
        3  3967 1 1  10 GLN CA   C  -0.417   4.268  14.294 1.00 . A A .  10 GLN CA   1 1 
        3  3968 1 1  10 GLN CB   C  -1.459   4.990  13.407 1.00 . A A .  10 GLN CB   1 1 
        3  3969 1 1  10 GLN CD   C  -1.815   7.427  14.368 1.00 . A A .  10 GLN CD   1 1 
        3  3970 1 1  10 GLN CG   C  -1.380   6.512  13.243 1.00 . A A .  10 GLN CG   1 1 
        3  3971 1 1  10 GLN H    H   1.253   4.793  12.967 1.00 . A A .  10 GLN H    1 1 
        3  3972 1 1  10 GLN HA   H  -0.643   4.518  15.349 1.00 . A A .  10 GLN HA   1 1 
        3  3973 1 1  10 GLN HB2  H  -1.394   4.576  12.378 1.00 . A A .  10 GLN HB2  1 1 
        3  3974 1 1  10 GLN HB3  H  -2.471   4.709  13.758 1.00 . A A .  10 GLN HB3  1 1 
        3  3975 1 1  10 GLN HE21 H  -0.408   6.723  15.609 1.00 . A A .  10 GLN HE21 1 1 
        3  3976 1 1  10 GLN HE22 H  -1.527   8.058  16.212 1.00 . A A .  10 GLN HE22 1 1 
        3  3977 1 1  10 GLN HG2  H  -0.365   6.806  12.918 1.00 . A A .  10 GLN HG2  1 1 
        3  3978 1 1  10 GLN HG3  H  -2.012   6.759  12.368 1.00 . A A .  10 GLN HG3  1 1 
        3  3979 1 1  10 GLN N    N   0.966   4.696  13.951 1.00 . A A .  10 GLN N    1 1 
        3  3980 1 1  10 GLN NE2  N  -1.192   7.382  15.522 1.00 . A A .  10 GLN NE2  1 1 
        3  3981 1 1  10 GLN O    O  -0.977   2.220  13.114 1.00 . A A .  10 GLN O    1 1 
        3  3982 1 1  10 GLN OE1  O  -2.674   8.287  14.187 1.00 . A A .  10 GLN OE1  1 1 
        3  3983 1 1  11 PRO C    C  -1.360  -0.480  15.204 1.00 . A A .  11 PRO C    1 1 
        3  3984 1 1  11 PRO CA   C  -0.071   0.367  14.979 1.00 . A A .  11 PRO CA   1 1 
        3  3985 1 1  11 PRO CB   C   1.088   0.050  15.962 1.00 . A A .  11 PRO CB   1 1 
        3  3986 1 1  11 PRO CD   C   0.369   2.313  16.474 1.00 . A A .  11 PRO CD   1 1 
        3  3987 1 1  11 PRO CG   C   0.854   1.018  17.148 1.00 . A A .  11 PRO CG   1 1 
        3  3988 1 1  11 PRO HA   H   0.257   0.155  13.943 1.00 . A A .  11 PRO HA   1 1 
        3  3989 1 1  11 PRO HB2  H   1.133  -1.008  16.277 1.00 . A A .  11 PRO HB2  1 1 
        3  3990 1 1  11 PRO HB3  H   2.054   0.279  15.471 1.00 . A A .  11 PRO HB3  1 1 
        3  3991 1 1  11 PRO HD2  H  -0.400   2.833  17.076 1.00 . A A .  11 PRO HD2  1 1 
        3  3992 1 1  11 PRO HD3  H   1.204   3.020  16.318 1.00 . A A .  11 PRO HD3  1 1 
        3  3993 1 1  11 PRO HG2  H   0.061   0.613  17.808 1.00 . A A .  11 PRO HG2  1 1 
        3  3994 1 1  11 PRO HG3  H   1.757   1.167  17.765 1.00 . A A .  11 PRO HG3  1 1 
        3  3995 1 1  11 PRO N    N  -0.178   1.861  15.178 1.00 . A A .  11 PRO N    1 1 
        3  3996 1 1  11 PRO O    O  -1.331  -1.563  15.792 1.00 . A A .  11 PRO O    1 1 
        3  3997 1 1  12 ILE C    C  -4.601   0.103  13.521 1.00 . A A .  12 ILE C    1 1 
        3  3998 1 1  12 ILE CA   C  -3.784  -0.675  14.591 1.00 . A A .  12 ILE CA   1 1 
        3  3999 1 1  12 ILE CB   C  -4.463  -0.869  15.980 1.00 . A A .  12 ILE CB   1 1 
        3  4000 1 1  12 ILE CD1  C  -6.802  -1.728  15.128 1.00 . A A .  12 ILE CD1  1 1 
        3  4001 1 1  12 ILE CG1  C  -5.570  -1.958  15.992 1.00 . A A .  12 ILE CG1  1 1 
        3  4002 1 1  12 ILE CG2  C  -4.908   0.400  16.722 1.00 . A A .  12 ILE CG2  1 1 
        3  4003 1 1  12 ILE H    H  -2.231   0.856  14.097 1.00 . A A .  12 ILE H    1 1 
        3  4004 1 1  12 ILE HA   H  -3.598  -1.698  14.206 1.00 . A A .  12 ILE HA   1 1 
        3  4005 1 1  12 ILE HB   H  -3.676  -1.320  16.623 1.00 . A A .  12 ILE HB   1 1 
        3  4006 1 1  12 ILE HD11 H  -6.589  -1.822  14.049 1.00 . A A .  12 ILE HD11 1 1 
        3  4007 1 1  12 ILE HD12 H  -7.593  -2.465  15.355 1.00 . A A .  12 ILE HD12 1 1 
        3  4008 1 1  12 ILE HD13 H  -7.243  -0.727  15.274 1.00 . A A .  12 ILE HD13 1 1 
        3  4009 1 1  12 ILE HG12 H  -5.115  -2.929  15.714 1.00 . A A .  12 ILE HG12 1 1 
        3  4010 1 1  12 ILE HG13 H  -5.893  -2.106  17.042 1.00 . A A .  12 ILE HG13 1 1 
        3  4011 1 1  12 ILE HG21 H  -5.217   0.170  17.758 1.00 . A A .  12 ILE HG21 1 1 
        3  4012 1 1  12 ILE HG22 H  -4.090   1.140  16.789 1.00 . A A .  12 ILE HG22 1 1 
        3  4013 1 1  12 ILE HG23 H  -5.760   0.909  16.237 1.00 . A A .  12 ILE HG23 1 1 
        3  4014 1 1  12 ILE N    N  -2.465   0.020  14.652 1.00 . A A .  12 ILE N    1 1 
        3  4015 1 1  12 ILE O    O  -5.150   1.174  13.796 1.00 . A A .  12 ILE O    1 1 
        3  4016 1 1  13 TYR C    C  -5.556  -0.475   9.962 1.00 . A A .  13 TYR C    1 1 
        3  4017 1 1  13 TYR CA   C  -5.046   0.426  11.114 1.00 . A A .  13 TYR CA   1 1 
        3  4018 1 1  13 TYR CB   C  -3.890   1.353  10.631 1.00 . A A .  13 TYR CB   1 1 
        3  4019 1 1  13 TYR CD1  C  -4.232   3.659  11.641 1.00 . A A .  13 TYR CD1  1 1 
        3  4020 1 1  13 TYR CD2  C  -4.831   3.338   9.327 1.00 . A A .  13 TYR CD2  1 1 
        3  4021 1 1  13 TYR CE1  C  -4.606   5.000  11.553 1.00 . A A .  13 TYR CE1  1 1 
        3  4022 1 1  13 TYR CE2  C  -5.204   4.680   9.239 1.00 . A A .  13 TYR CE2  1 1 
        3  4023 1 1  13 TYR CG   C  -4.328   2.817  10.526 1.00 . A A .  13 TYR CG   1 1 
        3  4024 1 1  13 TYR CZ   C  -5.091   5.513  10.353 1.00 . A A .  13 TYR CZ   1 1 
        3  4025 1 1  13 TYR H    H  -4.149  -1.296  12.132 1.00 . A A .  13 TYR H    1 1 
        3  4026 1 1  13 TYR HA   H  -5.898   1.044  11.459 1.00 . A A .  13 TYR HA   1 1 
        3  4027 1 1  13 TYR HB2  H  -3.011   1.299  11.305 1.00 . A A .  13 TYR HB2  1 1 
        3  4028 1 1  13 TYR HB3  H  -3.473   1.011   9.664 1.00 . A A .  13 TYR HB3  1 1 
        3  4029 1 1  13 TYR HD1  H  -3.881   3.264  12.587 1.00 . A A .  13 TYR HD1  1 1 
        3  4030 1 1  13 TYR HD2  H  -4.929   2.706   8.453 1.00 . A A .  13 TYR HD2  1 1 
        3  4031 1 1  13 TYR HE1  H  -4.540   5.638  12.425 1.00 . A A .  13 TYR HE1  1 1 
        3  4032 1 1  13 TYR HE2  H  -5.564   5.056   8.293 1.00 . A A .  13 TYR HE2  1 1 
        3  4033 1 1  13 TYR HH   H  -5.723   7.080   9.362 1.00 . A A .  13 TYR HH   1 1 
        3  4034 1 1  13 TYR N    N  -4.603  -0.384  12.270 1.00 . A A .  13 TYR N    1 1 
        3  4035 1 1  13 TYR O    O  -4.894  -1.433   9.558 1.00 . A A .  13 TYR O    1 1 
        3  4036 1 1  13 TYR OH   O  -5.458   6.825  10.294 1.00 . A A .  13 TYR OH   1 1 
        3  4037 1 1  14 GLN C    C  -6.493  -1.016   6.972 1.00 . A A .  14 GLN C    1 1 
        3  4038 1 1  14 GLN CA   C  -7.334  -0.821   8.259 1.00 . A A .  14 GLN CA   1 1 
        3  4039 1 1  14 GLN CB   C  -8.740  -0.248   8.008 1.00 . A A .  14 GLN CB   1 1 
        3  4040 1 1  14 GLN CD   C  -8.175   2.192   7.153 1.00 . A A .  14 GLN CD   1 1 
        3  4041 1 1  14 GLN CG   C  -8.985   0.916   7.047 1.00 . A A .  14 GLN CG   1 1 
        3  4042 1 1  14 GLN H    H  -7.147   0.704   9.855 1.00 . A A .  14 GLN H    1 1 
        3  4043 1 1  14 GLN HA   H  -7.528  -1.841   8.638 1.00 . A A .  14 GLN HA   1 1 
        3  4044 1 1  14 GLN HB2  H  -9.348  -1.085   7.607 1.00 . A A .  14 GLN HB2  1 1 
        3  4045 1 1  14 GLN HB3  H  -9.226  -0.026   8.973 1.00 . A A .  14 GLN HB3  1 1 
        3  4046 1 1  14 GLN HE21 H  -8.532   2.502   5.229 1.00 . A A .  14 GLN HE21 1 1 
        3  4047 1 1  14 GLN HE22 H  -7.130   3.400   5.982 1.00 . A A .  14 GLN HE22 1 1 
        3  4048 1 1  14 GLN HG2  H  -8.894   0.513   6.022 1.00 . A A .  14 GLN HG2  1 1 
        3  4049 1 1  14 GLN HG3  H -10.055   1.166   7.141 1.00 . A A .  14 GLN HG3  1 1 
        3  4050 1 1  14 GLN N    N  -6.706  -0.099   9.399 1.00 . A A .  14 GLN N    1 1 
        3  4051 1 1  14 GLN NE2  N  -8.012   2.881   6.049 1.00 . A A .  14 GLN NE2  1 1 
        3  4052 1 1  14 GLN O    O  -6.514  -2.096   6.377 1.00 . A A .  14 GLN O    1 1 
        3  4053 1 1  14 GLN OE1  O  -7.649   2.595   8.183 1.00 . A A .  14 GLN OE1  1 1 
        3  4054 1 1  15 GLY C    C  -3.561  -0.947   5.765 1.00 . A A .  15 GLY C    1 1 
        3  4055 1 1  15 GLY CA   C  -4.788  -0.088   5.447 1.00 . A A .  15 GLY CA   1 1 
        3  4056 1 1  15 GLY H    H  -5.814   0.824   7.195 1.00 . A A .  15 GLY H    1 1 
        3  4057 1 1  15 GLY HA2  H  -5.312  -0.461   4.546 1.00 . A A .  15 GLY HA2  1 1 
        3  4058 1 1  15 GLY HA3  H  -4.456   0.926   5.169 1.00 . A A .  15 GLY HA3  1 1 
        3  4059 1 1  15 GLY N    N  -5.729   0.014   6.572 1.00 . A A .  15 GLY N    1 1 
        3  4060 1 1  15 GLY O    O  -2.568  -0.459   6.311 1.00 . A A .  15 GLY O    1 1 
        3  4061 1 1  16 ASN C    C  -1.238  -3.052   5.050 1.00 . A A .  16 ASN C    1 1 
        3  4062 1 1  16 ASN CA   C  -2.626  -3.248   5.736 1.00 . A A .  16 ASN CA   1 1 
        3  4063 1 1  16 ASN CB   C  -3.204  -4.672   5.566 1.00 . A A .  16 ASN CB   1 1 
        3  4064 1 1  16 ASN CG   C  -4.107  -5.085   6.734 1.00 . A A .  16 ASN CG   1 1 
        3  4065 1 1  16 ASN H    H  -4.654  -2.487   5.277 1.00 . A A .  16 ASN H    1 1 
        3  4066 1 1  16 ASN HA   H  -2.400  -3.130   6.808 1.00 . A A .  16 ASN HA   1 1 
        3  4067 1 1  16 ASN HB2  H  -3.718  -4.795   4.594 1.00 . A A .  16 ASN HB2  1 1 
        3  4068 1 1  16 ASN HB3  H  -2.383  -5.413   5.543 1.00 . A A .  16 ASN HB3  1 1 
        3  4069 1 1  16 ASN HD21 H  -5.753  -4.571   5.742 1.00 . A A .  16 ASN HD21 1 1 
        3  4070 1 1  16 ASN HD22 H  -5.929  -5.072   7.491 1.00 . A A .  16 ASN HD22 1 1 
        3  4071 1 1  16 ASN N    N  -3.666  -2.234   5.411 1.00 . A A .  16 ASN N    1 1 
        3  4072 1 1  16 ASN ND2  N  -5.409  -5.037   6.584 1.00 . A A .  16 ASN ND2  1 1 
        3  4073 1 1  16 ASN O    O  -0.215  -3.263   5.707 1.00 . A A .  16 ASN O    1 1 
        3  4074 1 1  16 ASN OD1  O  -3.626  -5.422   7.812 1.00 . A A .  16 ASN OD1  1 1 
        3  4075 1 1  17 LEU C    C   0.226  -0.442   3.926 1.00 . A A .  17 LEU C    1 1 
        3  4076 1 1  17 LEU CA   C   0.000  -1.865   3.269 1.00 . A A .  17 LEU CA   1 1 
        3  4077 1 1  17 LEU CB   C  -0.057  -1.723   1.725 1.00 . A A .  17 LEU CB   1 1 
        3  4078 1 1  17 LEU CD1  C   1.402  -3.736   1.077 1.00 . A A .  17 LEU CD1  1 1 
        3  4079 1 1  17 LEU CD2  C  -1.096  -3.911   0.843 1.00 . A A .  17 LEU CD2  1 1 
        3  4080 1 1  17 LEU CG   C   0.105  -2.964   0.826 1.00 . A A .  17 LEU CG   1 1 
        3  4081 1 1  17 LEU H    H  -2.126  -2.451   3.382 1.00 . A A .  17 LEU H    1 1 
        3  4082 1 1  17 LEU HA   H   0.903  -2.454   3.530 1.00 . A A .  17 LEU HA   1 1 
        3  4083 1 1  17 LEU HB2  H  -0.987  -1.199   1.431 1.00 . A A .  17 LEU HB2  1 1 
        3  4084 1 1  17 LEU HB3  H   0.744  -1.021   1.415 1.00 . A A .  17 LEU HB3  1 1 
        3  4085 1 1  17 LEU HD11 H   2.290  -3.080   1.037 1.00 . A A .  17 LEU HD11 1 1 
        3  4086 1 1  17 LEU HD12 H   1.413  -4.239   2.061 1.00 . A A .  17 LEU HD12 1 1 
        3  4087 1 1  17 LEU HD13 H   1.553  -4.524   0.316 1.00 . A A .  17 LEU HD13 1 1 
        3  4088 1 1  17 LEU HD21 H  -2.047  -3.377   0.661 1.00 . A A .  17 LEU HD21 1 1 
        3  4089 1 1  17 LEU HD22 H  -1.011  -4.678   0.052 1.00 . A A .  17 LEU HD22 1 1 
        3  4090 1 1  17 LEU HD23 H  -1.205  -4.453   1.800 1.00 . A A .  17 LEU HD23 1 1 
        3  4091 1 1  17 LEU HG   H   0.165  -2.562  -0.210 1.00 . A A .  17 LEU HG   1 1 
        3  4092 1 1  17 LEU N    N  -1.197  -2.561   3.801 1.00 . A A .  17 LEU N    1 1 
        3  4093 1 1  17 LEU O    O   1.320  -0.199   4.434 1.00 . A A .  17 LEU O    1 1 
        3  4094 1 1  18 ILE C    C  -0.192   2.307   5.625 1.00 . A A .  18 ILE C    1 1 
        3  4095 1 1  18 ILE CA   C  -0.624   1.910   4.180 1.00 . A A .  18 ILE CA   1 1 
        3  4096 1 1  18 ILE CB   C  -1.965   2.630   3.757 1.00 . A A .  18 ILE CB   1 1 
        3  4097 1 1  18 ILE CD1  C  -1.147   2.894   1.290 1.00 . A A .  18 ILE CD1  1 1 
        3  4098 1 1  18 ILE CG1  C  -2.272   2.537   2.246 1.00 . A A .  18 ILE CG1  1 1 
        3  4099 1 1  18 ILE CG2  C  -2.118   4.095   4.214 1.00 . A A .  18 ILE CG2  1 1 
        3  4100 1 1  18 ILE H    H  -1.670   0.073   3.560 1.00 . A A .  18 ILE H    1 1 
        3  4101 1 1  18 ILE HA   H   0.179   2.278   3.495 1.00 . A A .  18 ILE HA   1 1 
        3  4102 1 1  18 ILE HB   H  -2.802   2.091   4.251 1.00 . A A .  18 ILE HB   1 1 
        3  4103 1 1  18 ILE HD11 H  -1.538   3.175   0.296 1.00 . A A .  18 ILE HD11 1 1 
        3  4104 1 1  18 ILE HD12 H  -0.530   3.735   1.643 1.00 . A A .  18 ILE HD12 1 1 
        3  4105 1 1  18 ILE HD13 H  -0.454   2.044   1.154 1.00 . A A .  18 ILE HD13 1 1 
        3  4106 1 1  18 ILE HG12 H  -2.584   1.497   2.054 1.00 . A A .  18 ILE HG12 1 1 
        3  4107 1 1  18 ILE HG13 H  -3.180   3.126   2.012 1.00 . A A .  18 ILE HG13 1 1 
        3  4108 1 1  18 ILE HG21 H  -2.417   4.127   5.276 1.00 . A A .  18 ILE HG21 1 1 
        3  4109 1 1  18 ILE HG22 H  -1.187   4.675   4.120 1.00 . A A .  18 ILE HG22 1 1 
        3  4110 1 1  18 ILE HG23 H  -2.910   4.636   3.668 1.00 . A A .  18 ILE HG23 1 1 
        3  4111 1 1  18 ILE N    N  -0.779   0.451   3.895 1.00 . A A .  18 ILE N    1 1 
        3  4112 1 1  18 ILE O    O   0.619   3.229   5.757 1.00 . A A .  18 ILE O    1 1 
        3  4113 1 1  19 LYS C    C  -0.395   0.975   9.145 1.00 . A A .  19 LYS C    1 1 
        3  4114 1 1  19 LYS CA   C  -0.435   2.110   8.077 1.00 . A A .  19 LYS CA   1 1 
        3  4115 1 1  19 LYS CB   C  -1.311   3.287   8.567 1.00 . A A .  19 LYS CB   1 1 
        3  4116 1 1  19 LYS CD   C  -1.569   5.792   8.806 1.00 . A A .  19 LYS CD   1 1 
        3  4117 1 1  19 LYS CE   C  -1.130   7.205   8.413 1.00 . A A .  19 LYS CE   1 1 
        3  4118 1 1  19 LYS CG   C  -0.893   4.664   8.013 1.00 . A A .  19 LYS CG   1 1 
        3  4119 1 1  19 LYS H    H  -1.434   0.971   6.437 1.00 . A A .  19 LYS H    1 1 
        3  4120 1 1  19 LYS HA   H   0.609   2.463   8.091 1.00 . A A .  19 LYS HA   1 1 
        3  4121 1 1  19 LYS HB2  H  -2.367   3.085   8.328 1.00 . A A .  19 LYS HB2  1 1 
        3  4122 1 1  19 LYS HB3  H  -1.256   3.335   9.676 1.00 . A A .  19 LYS HB3  1 1 
        3  4123 1 1  19 LYS HD2  H  -2.666   5.719   8.668 1.00 . A A .  19 LYS HD2  1 1 
        3  4124 1 1  19 LYS HD3  H  -1.415   5.645   9.895 1.00 . A A .  19 LYS HD3  1 1 
        3  4125 1 1  19 LYS HE2  H  -1.310   7.372   7.331 1.00 . A A .  19 LYS HE2  1 1 
        3  4126 1 1  19 LYS HE3  H  -1.801   7.931   8.921 1.00 . A A .  19 LYS HE3  1 1 
        3  4127 1 1  19 LYS HG2  H   0.211   4.757   8.048 1.00 . A A .  19 LYS HG2  1 1 
        3  4128 1 1  19 LYS HG3  H  -1.136   4.739   6.935 1.00 . A A .  19 LYS HG3  1 1 
        3  4129 1 1  19 LYS HZ1  H   0.548   8.403   9.026 1.00 . A A .  19 LYS HZ1  1 1 
        3  4130 1 1  19 LYS HZ2  H   0.621   6.841   9.590 1.00 . A A .  19 LYS HZ2  1 1 
        3  4131 1 1  19 LYS HZ3  H   0.970   7.151   8.050 1.00 . A A .  19 LYS HZ3  1 1 
        3  4132 1 1  19 LYS N    N  -0.770   1.724   6.681 1.00 . A A .  19 LYS N    1 1 
        3  4133 1 1  19 LYS NZ   N   0.296   7.442   8.778 1.00 . A A .  19 LYS NZ   1 1 
        3  4134 1 1  19 LYS O    O   0.146   1.239  10.222 1.00 . A A .  19 LYS O    1 1 
        3  4135 1 1  20 GLN C    C   0.831  -1.704  10.189 1.00 . A A .  20 GLN C    1 1 
        3  4136 1 1  20 GLN CA   C  -0.664  -1.401   9.830 1.00 . A A .  20 GLN CA   1 1 
        3  4137 1 1  20 GLN CB   C  -1.395  -2.627   9.246 1.00 . A A .  20 GLN CB   1 1 
        3  4138 1 1  20 GLN CD   C  -3.006  -3.628  10.988 1.00 . A A .  20 GLN CD   1 1 
        3  4139 1 1  20 GLN CG   C  -1.690  -3.779  10.230 1.00 . A A .  20 GLN CG   1 1 
        3  4140 1 1  20 GLN H    H  -1.380  -0.365   8.002 1.00 . A A .  20 GLN H    1 1 
        3  4141 1 1  20 GLN HA   H  -1.169  -1.122  10.776 1.00 . A A .  20 GLN HA   1 1 
        3  4142 1 1  20 GLN HB2  H  -2.360  -2.307   8.798 1.00 . A A .  20 GLN HB2  1 1 
        3  4143 1 1  20 GLN HB3  H  -0.805  -3.032   8.400 1.00 . A A .  20 GLN HB3  1 1 
        3  4144 1 1  20 GLN HE21 H  -3.949  -4.746   9.636 1.00 . A A .  20 GLN HE21 1 1 
        3  4145 1 1  20 GLN HE22 H  -4.939  -3.992  10.966 1.00 . A A .  20 GLN HE22 1 1 
        3  4146 1 1  20 GLN HG2  H  -1.695  -4.730   9.662 1.00 . A A .  20 GLN HG2  1 1 
        3  4147 1 1  20 GLN HG3  H  -0.875  -3.907  10.965 1.00 . A A .  20 GLN HG3  1 1 
        3  4148 1 1  20 GLN N    N  -0.866  -0.258   8.886 1.00 . A A .  20 GLN N    1 1 
        3  4149 1 1  20 GLN NE2  N  -4.051  -4.298  10.559 1.00 . A A .  20 GLN NE2  1 1 
        3  4150 1 1  20 GLN O    O   1.116  -1.919  11.369 1.00 . A A .  20 GLN O    1 1 
        3  4151 1 1  20 GLN OE1  O  -3.113  -2.890  11.962 1.00 . A A .  20 GLN OE1  1 1 
        3  4152 1 1  21 ASN C    C   4.097  -0.906   8.408 1.00 . A A .  21 ASN C    1 1 
        3  4153 1 1  21 ASN CA   C   3.218  -1.545   9.522 1.00 . A A .  21 ASN CA   1 1 
        3  4154 1 1  21 ASN CB   C   3.852  -2.815  10.149 1.00 . A A .  21 ASN CB   1 1 
        3  4155 1 1  21 ASN CG   C   3.794  -4.099   9.339 1.00 . A A .  21 ASN CG   1 1 
        3  4156 1 1  21 ASN H    H   1.373  -1.427   8.297 1.00 . A A .  21 ASN H    1 1 
        3  4157 1 1  21 ASN HA   H   3.274  -0.752  10.303 1.00 . A A .  21 ASN HA   1 1 
        3  4158 1 1  21 ASN HB2  H   4.913  -2.606  10.378 1.00 . A A .  21 ASN HB2  1 1 
        3  4159 1 1  21 ASN HB3  H   3.405  -2.981  11.148 1.00 . A A .  21 ASN HB3  1 1 
        3  4160 1 1  21 ASN HD21 H   2.076  -4.619  10.201 1.00 . A A .  21 ASN HD21 1 1 
        3  4161 1 1  21 ASN HD22 H   2.805  -5.756   8.947 1.00 . A A .  21 ASN HD22 1 1 
        3  4162 1 1  21 ASN N    N   1.770  -1.670   9.211 1.00 . A A .  21 ASN N    1 1 
        3  4163 1 1  21 ASN ND2  N   2.806  -4.933   9.555 1.00 . A A .  21 ASN ND2  1 1 
        3  4164 1 1  21 ASN O    O   4.666   0.151   8.670 1.00 . A A .  21 ASN O    1 1 
        3  4165 1 1  21 ASN OD1  O   4.641  -4.371   8.495 1.00 . A A .  21 ASN OD1  1 1 
        3  4166 1 1  22 ALA C    C   5.534   0.265   5.774 1.00 . A A .  22 ALA C    1 1 
        3  4167 1 1  22 ALA CA   C   5.441  -1.183   6.337 1.00 . A A .  22 ALA CA   1 1 
        3  4168 1 1  22 ALA CB   C   5.463  -2.243   5.226 1.00 . A A .  22 ALA CB   1 1 
        3  4169 1 1  22 ALA H    H   3.677  -2.314   7.037 1.00 . A A .  22 ALA H    1 1 
        3  4170 1 1  22 ALA HA   H   6.367  -1.319   6.935 1.00 . A A .  22 ALA HA   1 1 
        3  4171 1 1  22 ALA HB1  H   4.566  -2.200   4.581 1.00 . A A .  22 ALA HB1  1 1 
        3  4172 1 1  22 ALA HB2  H   6.342  -2.128   4.566 1.00 . A A .  22 ALA HB2  1 1 
        3  4173 1 1  22 ALA HB3  H   5.519  -3.267   5.644 1.00 . A A .  22 ALA HB3  1 1 
        3  4174 1 1  22 ALA N    N   4.282  -1.510   7.224 1.00 . A A .  22 ALA N    1 1 
        3  4175 1 1  22 ALA O    O   6.609   0.870   5.801 1.00 . A A .  22 ALA O    1 1 
        3  4176 1 1  23 VAL C    C   4.285   3.262   6.132 1.00 . A A .  23 VAL C    1 1 
        3  4177 1 1  23 VAL CA   C   4.304   2.255   4.926 1.00 . A A .  23 VAL CA   1 1 
        3  4178 1 1  23 VAL CB   C   3.097   2.422   3.965 1.00 . A A .  23 VAL CB   1 1 
        3  4179 1 1  23 VAL CG1  C   2.822   3.867   3.503 1.00 . A A .  23 VAL CG1  1 1 
        3  4180 1 1  23 VAL CG2  C   3.202   1.550   2.692 1.00 . A A .  23 VAL CG2  1 1 
        3  4181 1 1  23 VAL H    H   3.603   0.182   5.336 1.00 . A A .  23 VAL H    1 1 
        3  4182 1 1  23 VAL HA   H   5.200   2.505   4.334 1.00 . A A .  23 VAL HA   1 1 
        3  4183 1 1  23 VAL HB   H   2.227   2.062   4.533 1.00 . A A .  23 VAL HB   1 1 
        3  4184 1 1  23 VAL HG11 H   1.898   3.949   2.895 1.00 . A A .  23 VAL HG11 1 1 
        3  4185 1 1  23 VAL HG12 H   2.667   4.553   4.356 1.00 . A A .  23 VAL HG12 1 1 
        3  4186 1 1  23 VAL HG13 H   3.667   4.273   2.920 1.00 . A A .  23 VAL HG13 1 1 
        3  4187 1 1  23 VAL HG21 H   2.233   1.528   2.163 1.00 . A A .  23 VAL HG21 1 1 
        3  4188 1 1  23 VAL HG22 H   3.982   1.901   1.992 1.00 . A A .  23 VAL HG22 1 1 
        3  4189 1 1  23 VAL HG23 H   3.426   0.496   2.939 1.00 . A A .  23 VAL HG23 1 1 
        3  4190 1 1  23 VAL N    N   4.408   0.821   5.329 1.00 . A A .  23 VAL N    1 1 
        3  4191 1 1  23 VAL O    O   4.724   4.397   5.940 1.00 . A A .  23 VAL O    1 1 
        3  4192 1 1  24 GLU C    C   5.736   3.485   9.058 1.00 . A A .  24 GLU C    1 1 
        3  4193 1 1  24 GLU CA   C   4.241   3.671   8.571 1.00 . A A .  24 GLU CA   1 1 
        3  4194 1 1  24 GLU CB   C   3.231   3.328   9.687 1.00 . A A .  24 GLU CB   1 1 
        3  4195 1 1  24 GLU CD   C   2.324   5.647  10.411 1.00 . A A .  24 GLU CD   1 1 
        3  4196 1 1  24 GLU CG   C   3.088   4.388  10.792 1.00 . A A .  24 GLU CG   1 1 
        3  4197 1 1  24 GLU H    H   3.537   1.914   7.425 1.00 . A A .  24 GLU H    1 1 
        3  4198 1 1  24 GLU HA   H   4.127   4.745   8.325 1.00 . A A .  24 GLU HA   1 1 
        3  4199 1 1  24 GLU HB2  H   2.223   3.152   9.271 1.00 . A A .  24 GLU HB2  1 1 
        3  4200 1 1  24 GLU HB3  H   3.496   2.349  10.133 1.00 . A A .  24 GLU HB3  1 1 
        3  4201 1 1  24 GLU HG2  H   2.559   3.924  11.642 1.00 . A A .  24 GLU HG2  1 1 
        3  4202 1 1  24 GLU HG3  H   4.067   4.712  11.178 1.00 . A A .  24 GLU HG3  1 1 
        3  4203 1 1  24 GLU N    N   3.855   2.892   7.352 1.00 . A A .  24 GLU N    1 1 
        3  4204 1 1  24 GLU O    O   6.286   4.371   9.722 1.00 . A A .  24 GLU O    1 1 
        3  4205 1 1  24 GLU OE1  O   2.884   6.523   9.720 1.00 . A A .  24 GLU OE1  1 1 
        3  4206 1 1  24 GLU OE2  O   1.144   5.792  10.795 1.00 . A A .  24 GLU OE2  1 1 
        3  4207 1 1  25 GLN C    C   8.847   2.729   8.089 1.00 . A A .  25 GLN C    1 1 
        3  4208 1 1  25 GLN CA   C   7.805   2.086   9.049 1.00 . A A .  25 GLN CA   1 1 
        3  4209 1 1  25 GLN CB   C   8.009   0.562   9.227 1.00 . A A .  25 GLN CB   1 1 
        3  4210 1 1  25 GLN CD   C   8.722   0.356  11.702 1.00 . A A .  25 GLN CD   1 1 
        3  4211 1 1  25 GLN CG   C   9.118   0.178  10.235 1.00 . A A .  25 GLN CG   1 1 
        3  4212 1 1  25 GLN H    H   5.763   1.631   8.337 1.00 . A A .  25 GLN H    1 1 
        3  4213 1 1  25 GLN HA   H   8.008   2.554  10.025 1.00 . A A .  25 GLN HA   1 1 
        3  4214 1 1  25 GLN HB2  H   7.072   0.068   9.555 1.00 . A A .  25 GLN HB2  1 1 
        3  4215 1 1  25 GLN HB3  H   8.231   0.097   8.246 1.00 . A A .  25 GLN HB3  1 1 
        3  4216 1 1  25 GLN HE21 H   8.832  -1.613  12.024 1.00 . A A .  25 GLN HE21 1 1 
        3  4217 1 1  25 GLN HE22 H   8.378  -0.522  13.433 1.00 . A A .  25 GLN HE22 1 1 
        3  4218 1 1  25 GLN HG2  H   9.414  -0.871  10.037 1.00 . A A .  25 GLN HG2  1 1 
        3  4219 1 1  25 GLN HG3  H  10.038   0.761  10.046 1.00 . A A .  25 GLN HG3  1 1 
        3  4220 1 1  25 GLN N    N   6.380   2.352   8.741 1.00 . A A .  25 GLN N    1 1 
        3  4221 1 1  25 GLN NE2  N   8.622  -0.710  12.457 1.00 . A A .  25 GLN NE2  1 1 
        3  4222 1 1  25 GLN O    O   9.908   3.119   8.581 1.00 . A A .  25 GLN O    1 1 
        3  4223 1 1  25 GLN OE1  O   8.489   1.459  12.193 1.00 . A A .  25 GLN OE1  1 1 
        3  4224 1 1  26 LEU C    C   9.573   5.313   6.466 1.00 . A A .  26 LEU C    1 1 
        3  4225 1 1  26 LEU CA   C   9.335   3.867   5.922 1.00 . A A .  26 LEU CA   1 1 
        3  4226 1 1  26 LEU CB   C   8.852   3.824   4.446 1.00 . A A .  26 LEU CB   1 1 
        3  4227 1 1  26 LEU CD1  C   7.292   5.848   3.922 1.00 . A A .  26 LEU CD1  1 1 
        3  4228 1 1  26 LEU CD2  C   6.995   3.715   2.736 1.00 . A A .  26 LEU CD2  1 1 
        3  4229 1 1  26 LEU CG   C   7.448   4.331   4.078 1.00 . A A .  26 LEU CG   1 1 
        3  4230 1 1  26 LEU H    H   7.741   2.387   6.439 1.00 . A A .  26 LEU H    1 1 
        3  4231 1 1  26 LEU HA   H  10.349   3.429   5.865 1.00 . A A .  26 LEU HA   1 1 
        3  4232 1 1  26 LEU HB2  H   9.613   4.321   3.817 1.00 . A A .  26 LEU HB2  1 1 
        3  4233 1 1  26 LEU HB3  H   8.924   2.755   4.155 1.00 . A A .  26 LEU HB3  1 1 
        3  4234 1 1  26 LEU HD11 H   7.913   6.253   3.103 1.00 . A A .  26 LEU HD11 1 1 
        3  4235 1 1  26 LEU HD12 H   6.240   6.128   3.709 1.00 . A A .  26 LEU HD12 1 1 
        3  4236 1 1  26 LEU HD13 H   7.547   6.410   4.826 1.00 . A A .  26 LEU HD13 1 1 
        3  4237 1 1  26 LEU HD21 H   7.642   4.040   1.902 1.00 . A A .  26 LEU HD21 1 1 
        3  4238 1 1  26 LEU HD22 H   6.990   2.610   2.763 1.00 . A A .  26 LEU HD22 1 1 
        3  4239 1 1  26 LEU HD23 H   5.965   4.020   2.476 1.00 . A A .  26 LEU HD23 1 1 
        3  4240 1 1  26 LEU HG   H   6.753   3.986   4.858 1.00 . A A .  26 LEU HG   1 1 
        3  4241 1 1  26 LEU N    N   8.555   2.922   6.783 1.00 . A A .  26 LEU N    1 1 
        3  4242 1 1  26 LEU O    O  10.657   5.858   6.262 1.00 . A A .  26 LEU O    1 1 
        3  4243 1 1  27 GLN C    C   9.368   8.382   7.062 1.00 . A A .  27 GLN C    1 1 
        3  4244 1 1  27 GLN CA   C   8.553   7.242   7.738 1.00 . A A .  27 GLN CA   1 1 
        3  4245 1 1  27 GLN CB   C   8.711   7.106   9.269 1.00 . A A .  27 GLN CB   1 1 
        3  4246 1 1  27 GLN CD   C   6.437   8.293   9.939 1.00 . A A .  27 GLN CD   1 1 
        3  4247 1 1  27 GLN CG   C   7.956   8.173  10.093 1.00 . A A .  27 GLN CG   1 1 
        3  4248 1 1  27 GLN H    H   7.776   5.237   7.261 1.00 . A A .  27 GLN H    1 1 
        3  4249 1 1  27 GLN HA   H   7.503   7.545   7.596 1.00 . A A .  27 GLN HA   1 1 
        3  4250 1 1  27 GLN HB2  H   8.371   6.108   9.611 1.00 . A A .  27 GLN HB2  1 1 
        3  4251 1 1  27 GLN HB3  H   9.784   7.126   9.534 1.00 . A A .  27 GLN HB3  1 1 
        3  4252 1 1  27 GLN HE21 H   6.183   6.313   9.750 1.00 . A A .  27 GLN HE21 1 1 
        3  4253 1 1  27 GLN HE22 H   4.680   7.351   9.792 1.00 . A A .  27 GLN HE22 1 1 
        3  4254 1 1  27 GLN HG2  H   8.164   8.007  11.164 1.00 . A A .  27 GLN HG2  1 1 
        3  4255 1 1  27 GLN HG3  H   8.390   9.171   9.887 1.00 . A A .  27 GLN HG3  1 1 
        3  4256 1 1  27 GLN N    N   8.557   5.886   7.132 1.00 . A A .  27 GLN N    1 1 
        3  4257 1 1  27 GLN NE2  N   5.705   7.221   9.750 1.00 . A A .  27 GLN NE2  1 1 
        3  4258 1 1  27 GLN O    O  10.269   8.988   7.647 1.00 . A A .  27 GLN O    1 1 
        3  4259 1 1  27 GLN OE1  O   5.884   9.384  10.000 1.00 . A A .  27 GLN OE1  1 1 
        3  4260 1 1  28 VAL C    C   9.081  11.041   5.130 1.00 . A A .  28 VAL C    1 1 
        3  4261 1 1  28 VAL CA   C   9.719   9.628   4.938 1.00 . A A .  28 VAL CA   1 1 
        3  4262 1 1  28 VAL CB   C   9.661   9.141   3.443 1.00 . A A .  28 VAL CB   1 1 
        3  4263 1 1  28 VAL CG1  C  10.256  10.162   2.444 1.00 . A A .  28 VAL CG1  1 1 
        3  4264 1 1  28 VAL CG2  C  10.432   7.816   3.217 1.00 . A A .  28 VAL CG2  1 1 
        3  4265 1 1  28 VAL H    H   8.323   7.981   5.444 1.00 . A A .  28 VAL H    1 1 
        3  4266 1 1  28 VAL HA   H  10.790   9.659   5.231 1.00 . A A .  28 VAL HA   1 1 
        3  4267 1 1  28 VAL HB   H   8.601   8.972   3.159 1.00 . A A .  28 VAL HB   1 1 
        3  4268 1 1  28 VAL HG11 H   9.650  11.082   2.389 1.00 . A A .  28 VAL HG11 1 1 
        3  4269 1 1  28 VAL HG12 H  11.287  10.456   2.716 1.00 . A A .  28 VAL HG12 1 1 
        3  4270 1 1  28 VAL HG13 H  10.279   9.758   1.415 1.00 . A A .  28 VAL HG13 1 1 
        3  4271 1 1  28 VAL HG21 H  10.379   7.490   2.161 1.00 . A A .  28 VAL HG21 1 1 
        3  4272 1 1  28 VAL HG22 H  11.502   7.901   3.484 1.00 . A A .  28 VAL HG22 1 1 
        3  4273 1 1  28 VAL HG23 H  10.020   6.981   3.812 1.00 . A A .  28 VAL HG23 1 1 
        3  4274 1 1  28 VAL N    N   9.005   8.655   5.804 1.00 . A A .  28 VAL N    1 1 
        3  4275 1 1  28 VAL O    O   7.886  11.224   4.895 1.00 . A A .  28 VAL O    1 1 
        3  4276 1 1  29 GLY C    C  10.487  14.303   4.522 1.00 . A A .  29 GLY C    1 1 
        3  4277 1 1  29 GLY CA   C   9.543  13.465   5.409 1.00 . A A .  29 GLY CA   1 1 
        3  4278 1 1  29 GLY H    H  10.885  11.728   5.604 1.00 . A A .  29 GLY H    1 1 
        3  4279 1 1  29 GLY HA2  H   8.503  13.623   5.070 1.00 . A A .  29 GLY HA2  1 1 
        3  4280 1 1  29 GLY HA3  H   9.561  13.890   6.431 1.00 . A A .  29 GLY HA3  1 1 
        3  4281 1 1  29 GLY N    N   9.914  12.028   5.485 1.00 . A A .  29 GLY N    1 1 
        3  4282 1 1  29 GLY O    O  10.984  15.337   4.969 1.00 . A A .  29 GLY O    1 1 
        3  4283 1 1  30 GLN C    C  11.361  14.630   0.921 1.00 . A A .  30 GLN C    1 1 
        3  4284 1 1  30 GLN CA   C  11.797  14.375   2.398 1.00 . A A .  30 GLN CA   1 1 
        3  4285 1 1  30 GLN CB   C  13.017  13.423   2.513 1.00 . A A .  30 GLN CB   1 1 
        3  4286 1 1  30 GLN CD   C  14.940  15.148   2.198 1.00 . A A .  30 GLN CD   1 1 
        3  4287 1 1  30 GLN CG   C  14.296  13.842   1.758 1.00 . A A .  30 GLN CG   1 1 
        3  4288 1 1  30 GLN H    H  10.340  12.902   3.167 1.00 . A A .  30 GLN H    1 1 
        3  4289 1 1  30 GLN HA   H  12.125  15.362   2.784 1.00 . A A .  30 GLN HA   1 1 
        3  4290 1 1  30 GLN HB2  H  13.270  13.295   3.585 1.00 . A A .  30 GLN HB2  1 1 
        3  4291 1 1  30 GLN HB3  H  12.739  12.408   2.165 1.00 . A A .  30 GLN HB3  1 1 
        3  4292 1 1  30 GLN HE21 H  13.849  16.189   0.886 1.00 . A A .  30 GLN HE21 1 1 
        3  4293 1 1  30 GLN HE22 H  15.067  17.091   1.939 1.00 . A A .  30 GLN HE22 1 1 
        3  4294 1 1  30 GLN HG2  H  15.047  13.042   1.901 1.00 . A A .  30 GLN HG2  1 1 
        3  4295 1 1  30 GLN HG3  H  14.119  13.849   0.665 1.00 . A A .  30 GLN HG3  1 1 
        3  4296 1 1  30 GLN N    N  10.712  13.850   3.274 1.00 . A A .  30 GLN N    1 1 
        3  4297 1 1  30 GLN NE2  N  14.614  16.252   1.568 1.00 . A A .  30 GLN NE2  1 1 
        3  4298 1 1  30 GLN O    O  11.662  15.709   0.404 1.00 . A A .  30 GLN O    1 1 
        3  4299 1 1  30 GLN OE1  O  15.752  15.193   3.114 1.00 . A A .  30 GLN OE1  1 1 
        3  4300 1 1  31 SER C    C   9.112  12.889  -1.525 1.00 . A A .  31 SER C    1 1 
        3  4301 1 1  31 SER CA   C  10.322  13.805  -1.186 1.00 . A A .  31 SER CA   1 1 
        3  4302 1 1  31 SER CB   C  11.531  13.494  -2.109 1.00 . A A .  31 SER CB   1 1 
        3  4303 1 1  31 SER H    H  10.450  12.850   0.797 1.00 . A A .  31 SER H    1 1 
        3  4304 1 1  31 SER HA   H  10.018  14.851  -1.375 1.00 . A A .  31 SER HA   1 1 
        3  4305 1 1  31 SER HB2  H  12.359  14.194  -1.885 1.00 . A A .  31 SER HB2  1 1 
        3  4306 1 1  31 SER HB3  H  11.927  12.479  -1.912 1.00 . A A .  31 SER HB3  1 1 
        3  4307 1 1  31 SER HG   H  10.639  14.445  -3.652 1.00 . A A .  31 SER HG   1 1 
        3  4308 1 1  31 SER N    N  10.725  13.663   0.239 1.00 . A A .  31 SER N    1 1 
        3  4309 1 1  31 SER O    O   8.985  11.766  -1.018 1.00 . A A .  31 SER O    1 1 
        3  4310 1 1  31 SER OG   O  11.200  13.604  -3.495 1.00 . A A .  31 SER OG   1 1 
        3  4311 1 1  32 LYS C    C   7.613  11.293  -3.863 1.00 . A A .  32 LYS C    1 1 
        3  4312 1 1  32 LYS CA   C   7.177  12.526  -3.033 1.00 . A A .  32 LYS CA   1 1 
        3  4313 1 1  32 LYS CB   C   6.123  13.404  -3.733 1.00 . A A .  32 LYS CB   1 1 
        3  4314 1 1  32 LYS CD   C   5.350  15.033  -5.526 1.00 . A A .  32 LYS CD   1 1 
        3  4315 1 1  32 LYS CE   C   5.423  16.387  -4.811 1.00 . A A .  32 LYS CE   1 1 
        3  4316 1 1  32 LYS CG   C   6.452  14.046  -5.083 1.00 . A A .  32 LYS CG   1 1 
        3  4317 1 1  32 LYS H    H   8.546  14.262  -2.867 1.00 . A A .  32 LYS H    1 1 
        3  4318 1 1  32 LYS HA   H   6.629  12.111  -2.163 1.00 . A A .  32 LYS HA   1 1 
        3  4319 1 1  32 LYS HB2  H   5.205  12.793  -3.853 1.00 . A A .  32 LYS HB2  1 1 
        3  4320 1 1  32 LYS HB3  H   5.837  14.190  -3.008 1.00 . A A .  32 LYS HB3  1 1 
        3  4321 1 1  32 LYS HD2  H   5.445  15.198  -6.620 1.00 . A A .  32 LYS HD2  1 1 
        3  4322 1 1  32 LYS HD3  H   4.358  14.563  -5.385 1.00 . A A .  32 LYS HD3  1 1 
        3  4323 1 1  32 LYS HE2  H   5.570  16.275  -3.715 1.00 . A A .  32 LYS HE2  1 1 
        3  4324 1 1  32 LYS HE3  H   6.334  16.938  -5.145 1.00 . A A .  32 LYS HE3  1 1 
        3  4325 1 1  32 LYS HG2  H   7.438  14.544  -5.061 1.00 . A A .  32 LYS HG2  1 1 
        3  4326 1 1  32 LYS HG3  H   6.559  13.259  -5.854 1.00 . A A .  32 LYS HG3  1 1 
        3  4327 1 1  32 LYS HZ1  H   3.948  17.222  -6.092 1.00 . A A .  32 LYS HZ1  1 1 
        3  4328 1 1  32 LYS HZ2  H   3.333  16.831  -4.630 1.00 . A A .  32 LYS HZ2  1 1 
        3  4329 1 1  32 LYS HZ3  H   4.259  18.157  -4.748 1.00 . A A .  32 LYS HZ3  1 1 
        3  4330 1 1  32 LYS N    N   8.263  13.358  -2.454 1.00 . A A .  32 LYS N    1 1 
        3  4331 1 1  32 LYS NZ   N   4.193  17.176  -5.085 1.00 . A A .  32 LYS NZ   1 1 
        3  4332 1 1  32 LYS O    O   7.003  10.233  -3.718 1.00 . A A .  32 LYS O    1 1 
        3  4333 1 1  33 GLN C    C   9.838   9.089  -4.649 1.00 . A A .  33 GLN C    1 1 
        3  4334 1 1  33 GLN CA   C   9.215  10.262  -5.453 1.00 . A A .  33 GLN CA   1 1 
        3  4335 1 1  33 GLN CB   C  10.085  10.774  -6.625 1.00 . A A .  33 GLN CB   1 1 
        3  4336 1 1  33 GLN CD   C  12.618  10.459  -6.130 1.00 . A A .  33 GLN CD   1 1 
        3  4337 1 1  33 GLN CG   C  11.450  11.414  -6.317 1.00 . A A .  33 GLN CG   1 1 
        3  4338 1 1  33 GLN H    H   9.192  12.284  -4.554 1.00 . A A .  33 GLN H    1 1 
        3  4339 1 1  33 GLN HA   H   8.338   9.798  -5.952 1.00 . A A .  33 GLN HA   1 1 
        3  4340 1 1  33 GLN HB2  H  10.212   9.952  -7.356 1.00 . A A .  33 GLN HB2  1 1 
        3  4341 1 1  33 GLN HB3  H   9.483  11.521  -7.183 1.00 . A A .  33 GLN HB3  1 1 
        3  4342 1 1  33 GLN HE21 H  12.941  10.388  -8.098 1.00 . A A .  33 GLN HE21 1 1 
        3  4343 1 1  33 GLN HE22 H  14.060   9.438  -6.984 1.00 . A A .  33 GLN HE22 1 1 
        3  4344 1 1  33 GLN HG2  H  11.694  12.125  -7.131 1.00 . A A .  33 GLN HG2  1 1 
        3  4345 1 1  33 GLN HG3  H  11.386  12.059  -5.424 1.00 . A A .  33 GLN HG3  1 1 
        3  4346 1 1  33 GLN N    N   8.669  11.410  -4.687 1.00 . A A .  33 GLN N    1 1 
        3  4347 1 1  33 GLN NE2  N  13.237  10.008  -7.195 1.00 . A A .  33 GLN NE2  1 1 
        3  4348 1 1  33 GLN O    O   9.833   7.978  -5.178 1.00 . A A .  33 GLN O    1 1 
        3  4349 1 1  33 GLN OE1  O  13.014  10.117  -5.023 1.00 . A A .  33 GLN OE1  1 1 
        3  4350 1 1  34 GLN C    C   9.373   7.346  -2.010 1.00 . A A .  34 GLN C    1 1 
        3  4351 1 1  34 GLN CA   C  10.632   8.125  -2.507 1.00 . A A .  34 GLN CA   1 1 
        3  4352 1 1  34 GLN CB   C  11.520   8.580  -1.328 1.00 . A A .  34 GLN CB   1 1 
        3  4353 1 1  34 GLN CD   C  13.910   7.708  -1.889 1.00 . A A .  34 GLN CD   1 1 
        3  4354 1 1  34 GLN CG   C  12.983   8.906  -1.686 1.00 . A A .  34 GLN CG   1 1 
        3  4355 1 1  34 GLN H    H  10.239  10.244  -3.053 1.00 . A A .  34 GLN H    1 1 
        3  4356 1 1  34 GLN HA   H  11.213   7.389  -3.099 1.00 . A A .  34 GLN HA   1 1 
        3  4357 1 1  34 GLN HB2  H  11.070   9.468  -0.840 1.00 . A A .  34 GLN HB2  1 1 
        3  4358 1 1  34 GLN HB3  H  11.518   7.796  -0.545 1.00 . A A .  34 GLN HB3  1 1 
        3  4359 1 1  34 GLN HE21 H  15.470   8.845  -1.398 1.00 . A A .  34 GLN HE21 1 1 
        3  4360 1 1  34 GLN HE22 H  15.796   7.063  -1.742 1.00 . A A .  34 GLN HE22 1 1 
        3  4361 1 1  34 GLN HG2  H  13.022   9.548  -2.585 1.00 . A A .  34 GLN HG2  1 1 
        3  4362 1 1  34 GLN HG3  H  13.375   9.545  -0.872 1.00 . A A .  34 GLN HG3  1 1 
        3  4363 1 1  34 GLN N    N  10.291   9.273  -3.392 1.00 . A A .  34 GLN N    1 1 
        3  4364 1 1  34 GLN NE2  N  15.190   7.905  -1.684 1.00 . A A .  34 GLN NE2  1 1 
        3  4365 1 1  34 GLN O    O   9.254   6.160  -2.326 1.00 . A A .  34 GLN O    1 1 
        3  4366 1 1  34 GLN OE1  O  13.522   6.592  -2.234 1.00 . A A .  34 GLN OE1  1 1 
        3  4367 1 1  35 VAL C    C   6.291   6.726  -2.040 1.00 . A A .  35 VAL C    1 1 
        3  4368 1 1  35 VAL CA   C   7.147   7.331  -0.879 1.00 . A A .  35 VAL CA   1 1 
        3  4369 1 1  35 VAL CB   C   6.382   8.267   0.108 1.00 . A A .  35 VAL CB   1 1 
        3  4370 1 1  35 VAL CG1  C   5.714   9.500  -0.520 1.00 . A A .  35 VAL CG1  1 1 
        3  4371 1 1  35 VAL CG2  C   5.317   7.513   0.927 1.00 . A A .  35 VAL CG2  1 1 
        3  4372 1 1  35 VAL H    H   8.532   9.016  -1.307 1.00 . A A .  35 VAL H    1 1 
        3  4373 1 1  35 VAL HA   H   7.456   6.454  -0.274 1.00 . A A .  35 VAL HA   1 1 
        3  4374 1 1  35 VAL HB   H   7.127   8.636   0.848 1.00 . A A .  35 VAL HB   1 1 
        3  4375 1 1  35 VAL HG11 H   6.423  10.083  -1.127 1.00 . A A .  35 VAL HG11 1 1 
        3  4376 1 1  35 VAL HG12 H   4.875   9.239  -1.189 1.00 . A A .  35 VAL HG12 1 1 
        3  4377 1 1  35 VAL HG13 H   5.317  10.183   0.254 1.00 . A A .  35 VAL HG13 1 1 
        3  4378 1 1  35 VAL HG21 H   5.743   6.632   1.440 1.00 . A A .  35 VAL HG21 1 1 
        3  4379 1 1  35 VAL HG22 H   4.878   8.164   1.708 1.00 . A A .  35 VAL HG22 1 1 
        3  4380 1 1  35 VAL HG23 H   4.486   7.149   0.299 1.00 . A A .  35 VAL HG23 1 1 
        3  4381 1 1  35 VAL N    N   8.428   7.993  -1.301 1.00 . A A .  35 VAL N    1 1 
        3  4382 1 1  35 VAL O    O   5.839   5.583  -1.936 1.00 . A A .  35 VAL O    1 1 
        3  4383 1 1  36 SER C    C   6.176   5.880  -5.196 1.00 . A A .  36 SER C    1 1 
        3  4384 1 1  36 SER CA   C   5.451   6.972  -4.371 1.00 . A A .  36 SER CA   1 1 
        3  4385 1 1  36 SER CB   C   5.147   8.238  -5.210 1.00 . A A .  36 SER CB   1 1 
        3  4386 1 1  36 SER H    H   6.630   8.369  -3.129 1.00 . A A .  36 SER H    1 1 
        3  4387 1 1  36 SER HA   H   4.496   6.508  -4.048 1.00 . A A .  36 SER HA   1 1 
        3  4388 1 1  36 SER HB2  H   4.898   9.078  -4.531 1.00 . A A .  36 SER HB2  1 1 
        3  4389 1 1  36 SER HB3  H   6.040   8.574  -5.772 1.00 . A A .  36 SER HB3  1 1 
        3  4390 1 1  36 SER HG   H   4.282   7.468  -6.815 1.00 . A A .  36 SER HG   1 1 
        3  4391 1 1  36 SER N    N   6.144   7.458  -3.151 1.00 . A A .  36 SER N    1 1 
        3  4392 1 1  36 SER O    O   5.489   5.026  -5.754 1.00 . A A .  36 SER O    1 1 
        3  4393 1 1  36 SER OG   O   4.033   8.086  -6.086 1.00 . A A .  36 SER OG   1 1 
        3  4394 1 1  37 ALA C    C   8.179   3.400  -4.740 1.00 . A A .  37 ALA C    1 1 
        3  4395 1 1  37 ALA CA   C   8.251   4.632  -5.696 1.00 . A A .  37 ALA CA   1 1 
        3  4396 1 1  37 ALA CB   C   9.701   5.048  -5.962 1.00 . A A .  37 ALA CB   1 1 
        3  4397 1 1  37 ALA H    H   7.994   6.594  -4.736 1.00 . A A .  37 ALA H    1 1 
        3  4398 1 1  37 ALA HA   H   7.809   4.304  -6.659 1.00 . A A .  37 ALA HA   1 1 
        3  4399 1 1  37 ALA HB1  H  10.283   4.235  -6.427 1.00 . A A .  37 ALA HB1  1 1 
        3  4400 1 1  37 ALA HB2  H   9.761   5.902  -6.661 1.00 . A A .  37 ALA HB2  1 1 
        3  4401 1 1  37 ALA HB3  H  10.221   5.354  -5.031 1.00 . A A .  37 ALA HB3  1 1 
        3  4402 1 1  37 ALA N    N   7.517   5.839  -5.244 1.00 . A A .  37 ALA N    1 1 
        3  4403 1 1  37 ALA O    O   8.003   2.290  -5.240 1.00 . A A .  37 ALA O    1 1 
        3  4404 1 1  38 LEU C    C   6.618   1.805  -2.481 1.00 . A A .  38 LEU C    1 1 
        3  4405 1 1  38 LEU CA   C   8.050   2.452  -2.439 1.00 . A A .  38 LEU CA   1 1 
        3  4406 1 1  38 LEU CB   C   8.431   2.919  -1.006 1.00 . A A .  38 LEU CB   1 1 
        3  4407 1 1  38 LEU CD1  C  10.894   3.689  -1.309 1.00 . A A .  38 LEU CD1  1 1 
        3  4408 1 1  38 LEU CD2  C  10.070   2.969   0.912 1.00 . A A .  38 LEU CD2  1 1 
        3  4409 1 1  38 LEU CG   C   9.914   2.748  -0.604 1.00 . A A .  38 LEU CG   1 1 
        3  4410 1 1  38 LEU H    H   8.449   4.533  -3.099 1.00 . A A .  38 LEU H    1 1 
        3  4411 1 1  38 LEU HA   H   8.718   1.626  -2.739 1.00 . A A .  38 LEU HA   1 1 
        3  4412 1 1  38 LEU HB2  H   8.095   3.960  -0.832 1.00 . A A .  38 LEU HB2  1 1 
        3  4413 1 1  38 LEU HB3  H   7.847   2.320  -0.277 1.00 . A A .  38 LEU HB3  1 1 
        3  4414 1 1  38 LEU HD11 H  10.794   3.671  -2.408 1.00 . A A .  38 LEU HD11 1 1 
        3  4415 1 1  38 LEU HD12 H  10.778   4.741  -0.994 1.00 . A A .  38 LEU HD12 1 1 
        3  4416 1 1  38 LEU HD13 H  11.938   3.402  -1.098 1.00 . A A .  38 LEU HD13 1 1 
        3  4417 1 1  38 LEU HD21 H  11.102   2.770   1.250 1.00 . A A .  38 LEU HD21 1 1 
        3  4418 1 1  38 LEU HD22 H   9.828   4.009   1.197 1.00 . A A .  38 LEU HD22 1 1 
        3  4419 1 1  38 LEU HD23 H   9.418   2.299   1.502 1.00 . A A .  38 LEU HD23 1 1 
        3  4420 1 1  38 LEU HG   H  10.210   1.702  -0.809 1.00 . A A .  38 LEU HG   1 1 
        3  4421 1 1  38 LEU N    N   8.266   3.566  -3.408 1.00 . A A .  38 LEU N    1 1 
        3  4422 1 1  38 LEU O    O   6.500   0.577  -2.575 1.00 . A A .  38 LEU O    1 1 
        3  4423 1 1  39 LEU C    C   4.001   1.639  -4.300 1.00 . A A .  39 LEU C    1 1 
        3  4424 1 1  39 LEU CA   C   4.177   2.164  -2.818 1.00 . A A .  39 LEU CA   1 1 
        3  4425 1 1  39 LEU CB   C   3.210   3.339  -2.519 1.00 . A A .  39 LEU CB   1 1 
        3  4426 1 1  39 LEU CD1  C   2.630   5.182  -0.916 1.00 . A A .  39 LEU CD1  1 1 
        3  4427 1 1  39 LEU CD2  C   1.987   2.915  -0.257 1.00 . A A .  39 LEU CD2  1 1 
        3  4428 1 1  39 LEU CG   C   3.049   3.709  -1.025 1.00 . A A .  39 LEU CG   1 1 
        3  4429 1 1  39 LEU H    H   5.779   3.623  -2.372 1.00 . A A .  39 LEU H    1 1 
        3  4430 1 1  39 LEU HA   H   3.911   1.320  -2.153 1.00 . A A .  39 LEU HA   1 1 
        3  4431 1 1  39 LEU HB2  H   3.588   4.223  -3.071 1.00 . A A .  39 LEU HB2  1 1 
        3  4432 1 1  39 LEU HB3  H   2.219   3.161  -2.969 1.00 . A A .  39 LEU HB3  1 1 
        3  4433 1 1  39 LEU HD11 H   3.328   5.867  -1.431 1.00 . A A .  39 LEU HD11 1 1 
        3  4434 1 1  39 LEU HD12 H   1.620   5.329  -1.345 1.00 . A A .  39 LEU HD12 1 1 
        3  4435 1 1  39 LEU HD13 H   2.599   5.508   0.139 1.00 . A A .  39 LEU HD13 1 1 
        3  4436 1 1  39 LEU HD21 H   2.160   1.831  -0.212 1.00 . A A .  39 LEU HD21 1 1 
        3  4437 1 1  39 LEU HD22 H   1.955   3.248   0.794 1.00 . A A .  39 LEU HD22 1 1 
        3  4438 1 1  39 LEU HD23 H   0.957   3.077  -0.617 1.00 . A A .  39 LEU HD23 1 1 
        3  4439 1 1  39 LEU HG   H   4.022   3.612  -0.500 1.00 . A A .  39 LEU HG   1 1 
        3  4440 1 1  39 LEU N    N   5.555   2.620  -2.481 1.00 . A A .  39 LEU N    1 1 
        3  4441 1 1  39 LEU O    O   3.378   0.590  -4.486 1.00 . A A .  39 LEU O    1 1 
        3  4442 1 1  40 GLY C    C   3.599   2.680  -7.625 1.00 . A A .  40 GLY C    1 1 
        3  4443 1 1  40 GLY CA   C   4.573   1.907  -6.720 1.00 . A A .  40 GLY CA   1 1 
        3  4444 1 1  40 GLY H    H   5.146   3.120  -4.964 1.00 . A A .  40 GLY H    1 1 
        3  4445 1 1  40 GLY HA2  H   5.594   2.032  -7.129 1.00 . A A .  40 GLY HA2  1 1 
        3  4446 1 1  40 GLY HA3  H   4.372   0.824  -6.822 1.00 . A A .  40 GLY HA3  1 1 
        3  4447 1 1  40 GLY N    N   4.571   2.331  -5.297 1.00 . A A .  40 GLY N    1 1 
        3  4448 1 1  40 GLY O    O   2.608   2.103  -8.078 1.00 . A A .  40 GLY O    1 1 
        3  4449 1 1  41 THR C    C   3.639   6.272  -8.888 1.00 . A A .  41 THR C    1 1 
        3  4450 1 1  41 THR CA   C   2.918   4.904  -8.583 1.00 . A A .  41 THR CA   1 1 
        3  4451 1 1  41 THR CB   C   1.614   5.106  -7.753 1.00 . A A .  41 THR CB   1 1 
        3  4452 1 1  41 THR CG2  C   0.612   6.152  -8.203 1.00 . A A .  41 THR CG2  1 1 
        3  4453 1 1  41 THR H    H   4.599   4.355  -7.247 1.00 . A A .  41 THR H    1 1 
        3  4454 1 1  41 THR HA   H   2.670   4.423  -9.549 1.00 . A A .  41 THR HA   1 1 
        3  4455 1 1  41 THR HB   H   1.897   5.324  -6.703 1.00 . A A .  41 THR HB   1 1 
        3  4456 1 1  41 THR HG1  H   1.544   3.201  -8.005 1.00 . A A .  41 THR HG1  1 1 
        3  4457 1 1  41 THR HG21 H   0.236   5.978  -9.223 1.00 . A A .  41 THR HG21 1 1 
        3  4458 1 1  41 THR HG22 H  -0.277   6.138  -7.547 1.00 . A A .  41 THR HG22 1 1 
        3  4459 1 1  41 THR HG23 H   1.008   7.182  -8.168 1.00 . A A .  41 THR HG23 1 1 
        3  4460 1 1  41 THR N    N   3.842   3.982  -7.839 1.00 . A A .  41 THR N    1 1 
        3  4461 1 1  41 THR O    O   4.454   6.717  -8.071 1.00 . A A .  41 THR O    1 1 
        3  4462 1 1  41 THR OG1  O   0.879   3.891  -7.787 1.00 . A A .  41 THR OG1  1 1 
        3  4463 1 1  42 PRO C    C   2.856   9.456  -9.353 1.00 . A A .  42 PRO C    1 1 
        3  4464 1 1  42 PRO CA   C   3.752   8.449 -10.143 1.00 . A A .  42 PRO CA   1 1 
        3  4465 1 1  42 PRO CB   C   3.622   8.642 -11.681 1.00 . A A .  42 PRO CB   1 1 
        3  4466 1 1  42 PRO CD   C   2.633   6.490 -11.174 1.00 . A A .  42 PRO CD   1 1 
        3  4467 1 1  42 PRO CG   C   2.448   7.717 -12.080 1.00 . A A .  42 PRO CG   1 1 
        3  4468 1 1  42 PRO HA   H   4.816   8.566  -9.857 1.00 . A A .  42 PRO HA   1 1 
        3  4469 1 1  42 PRO HB2  H   3.455   9.692 -11.986 1.00 . A A .  42 PRO HB2  1 1 
        3  4470 1 1  42 PRO HB3  H   4.549   8.304 -12.182 1.00 . A A .  42 PRO HB3  1 1 
        3  4471 1 1  42 PRO HD2  H   1.668   6.035 -10.905 1.00 . A A .  42 PRO HD2  1 1 
        3  4472 1 1  42 PRO HD3  H   3.245   5.708 -11.663 1.00 . A A .  42 PRO HD3  1 1 
        3  4473 1 1  42 PRO HG2  H   1.487   8.215 -11.847 1.00 . A A .  42 PRO HG2  1 1 
        3  4474 1 1  42 PRO HG3  H   2.436   7.467 -13.154 1.00 . A A .  42 PRO HG3  1 1 
        3  4475 1 1  42 PRO N    N   3.346   7.014  -9.991 1.00 . A A .  42 PRO N    1 1 
        3  4476 1 1  42 PRO O    O   1.623   9.420  -9.436 1.00 . A A .  42 PRO O    1 1 
        3  4477 1 1  43 SER C    C   2.492  12.716  -8.802 1.00 . A A .  43 SER C    1 1 
        3  4478 1 1  43 SER CA   C   2.804  11.473  -7.897 1.00 . A A .  43 SER CA   1 1 
        3  4479 1 1  43 SER CB   C   3.684  11.759  -6.652 1.00 . A A .  43 SER CB   1 1 
        3  4480 1 1  43 SER H    H   4.513  10.388  -8.725 1.00 . A A .  43 SER H    1 1 
        3  4481 1 1  43 SER HA   H   1.830  11.104  -7.530 1.00 . A A .  43 SER HA   1 1 
        3  4482 1 1  43 SER HB2  H   4.743  11.931  -6.924 1.00 . A A .  43 SER HB2  1 1 
        3  4483 1 1  43 SER HB3  H   3.361  12.676  -6.135 1.00 . A A .  43 SER HB3  1 1 
        3  4484 1 1  43 SER HG   H   3.697   9.860  -6.121 1.00 . A A .  43 SER HG   1 1 
        3  4485 1 1  43 SER N    N   3.499  10.380  -8.629 1.00 . A A .  43 SER N    1 1 
        3  4486 1 1  43 SER O    O   2.263  12.572 -10.006 1.00 . A A .  43 SER O    1 1 
        3  4487 1 1  43 SER OG   O   3.577  10.724  -5.688 1.00 . A A .  43 SER OG   1 1 
        3  4488 1 1  44 ILE C    C   3.292  16.181  -8.797 1.00 . A A .  44 ILE C    1 1 
        3  4489 1 1  44 ILE CA   C   2.082  15.179  -8.953 1.00 . A A .  44 ILE CA   1 1 
        3  4490 1 1  44 ILE CB   C   0.696  15.758  -8.471 1.00 . A A .  44 ILE CB   1 1 
        3  4491 1 1  44 ILE CD1  C  -1.801  15.129  -8.077 1.00 . A A .  44 ILE CD1  1 1 
        3  4492 1 1  44 ILE CG1  C  -0.466  14.741  -8.710 1.00 . A A .  44 ILE CG1  1 1 
        3  4493 1 1  44 ILE CG2  C   0.359  17.077  -9.213 1.00 . A A .  44 ILE CG2  1 1 
        3  4494 1 1  44 ILE H    H   2.714  13.920  -7.241 1.00 . A A .  44 ILE H    1 1 
        3  4495 1 1  44 ILE HA   H   1.967  14.979 -10.039 1.00 . A A .  44 ILE HA   1 1 
        3  4496 1 1  44 ILE HB   H   0.753  15.971  -7.384 1.00 . A A .  44 ILE HB   1 1 
        3  4497 1 1  44 ILE HD11 H  -2.267  16.002  -8.568 1.00 . A A .  44 ILE HD11 1 1 
        3  4498 1 1  44 ILE HD12 H  -2.526  14.299  -8.153 1.00 . A A .  44 ILE HD12 1 1 
        3  4499 1 1  44 ILE HD13 H  -1.693  15.378  -7.007 1.00 . A A .  44 ILE HD13 1 1 
        3  4500 1 1  44 ILE HG12 H  -0.599  14.559  -9.795 1.00 . A A .  44 ILE HG12 1 1 
        3  4501 1 1  44 ILE HG13 H  -0.191  13.754  -8.291 1.00 . A A .  44 ILE HG13 1 1 
        3  4502 1 1  44 ILE HG21 H   1.116  17.863  -9.042 1.00 . A A .  44 ILE HG21 1 1 
        3  4503 1 1  44 ILE HG22 H   0.282  16.926 -10.306 1.00 . A A .  44 ILE HG22 1 1 
        3  4504 1 1  44 ILE HG23 H  -0.598  17.510  -8.872 1.00 . A A .  44 ILE HG23 1 1 
        3  4505 1 1  44 ILE N    N   2.433  13.927  -8.222 1.00 . A A .  44 ILE N    1 1 
        3  4506 1 1  44 ILE O    O   3.316  16.946  -7.821 1.00 . A A .  44 ILE O    1 1 
        3  4507 1 1  45 PRO C    C   5.181  18.461 -10.567 1.00 . A A .  45 PRO C    1 1 
        3  4508 1 1  45 PRO CA   C   5.415  17.210  -9.669 1.00 . A A .  45 PRO CA   1 1 
        3  4509 1 1  45 PRO CB   C   6.599  16.310 -10.122 1.00 . A A .  45 PRO CB   1 1 
        3  4510 1 1  45 PRO CD   C   4.556  15.122 -10.689 1.00 . A A .  45 PRO CD   1 1 
        3  4511 1 1  45 PRO CG   C   5.983  15.385 -11.200 1.00 . A A .  45 PRO CG   1 1 
        3  4512 1 1  45 PRO HA   H   5.612  17.544  -8.631 1.00 . A A .  45 PRO HA   1 1 
        3  4513 1 1  45 PRO HB2  H   7.469  16.881 -10.496 1.00 . A A .  45 PRO HB2  1 1 
        3  4514 1 1  45 PRO HB3  H   6.953  15.712  -9.259 1.00 . A A .  45 PRO HB3  1 1 
        3  4515 1 1  45 PRO HD2  H   3.814  15.119 -11.509 1.00 . A A .  45 PRO HD2  1 1 
        3  4516 1 1  45 PRO HD3  H   4.504  14.138 -10.188 1.00 . A A .  45 PRO HD3  1 1 
        3  4517 1 1  45 PRO HG2  H   5.948  15.916 -12.171 1.00 . A A .  45 PRO HG2  1 1 
        3  4518 1 1  45 PRO HG3  H   6.562  14.457 -11.350 1.00 . A A .  45 PRO HG3  1 1 
        3  4519 1 1  45 PRO N    N   4.293  16.217  -9.722 1.00 . A A .  45 PRO N    1 1 
        3  4520 1 1  45 PRO O    O   5.755  18.595 -11.652 1.00 . A A .  45 PRO O    1 1 
        3  4521 1 1  46 ASP C    C   5.205  21.730 -10.481 1.00 . A A .  46 ASP C    1 1 
        3  4522 1 1  46 ASP CA   C   4.085  20.677 -10.780 1.00 . A A .  46 ASP CA   1 1 
        3  4523 1 1  46 ASP CB   C   2.669  21.154 -10.394 1.00 . A A .  46 ASP CB   1 1 
        3  4524 1 1  46 ASP CG   C   2.226  22.399 -11.152 1.00 . A A .  46 ASP CG   1 1 
        3  4525 1 1  46 ASP H    H   3.885  19.149  -9.214 1.00 . A A .  46 ASP H    1 1 
        3  4526 1 1  46 ASP HA   H   4.031  20.478 -11.864 1.00 . A A .  46 ASP HA   1 1 
        3  4527 1 1  46 ASP HB2  H   1.930  20.357 -10.598 1.00 . A A .  46 ASP HB2  1 1 
        3  4528 1 1  46 ASP HB3  H   2.590  21.370  -9.319 1.00 . A A .  46 ASP HB3  1 1 
        3  4529 1 1  46 ASP N    N   4.350  19.394 -10.085 1.00 . A A .  46 ASP N    1 1 
        3  4530 1 1  46 ASP O    O   5.393  22.080  -9.312 1.00 . A A .  46 ASP O    1 1 
        3  4531 1 1  46 ASP OD1  O   1.747  22.274 -12.297 1.00 . A A .  46 ASP OD1  1 1 
        3  4532 1 1  46 ASP OD2  O   2.403  23.513 -10.615 1.00 . A A .  46 ASP OD2  1 1 
        3  4533 1 1  47 PRO C    C   6.396  24.786 -10.801 1.00 . A A .  47 PRO C    1 1 
        3  4534 1 1  47 PRO CA   C   6.931  23.386 -11.218 1.00 . A A .  47 PRO CA   1 1 
        3  4535 1 1  47 PRO CB   C   7.714  23.412 -12.558 1.00 . A A .  47 PRO CB   1 1 
        3  4536 1 1  47 PRO CD   C   5.814  21.943 -12.905 1.00 . A A .  47 PRO CD   1 1 
        3  4537 1 1  47 PRO CG   C   6.664  23.006 -13.619 1.00 . A A .  47 PRO CG   1 1 
        3  4538 1 1  47 PRO HA   H   7.613  23.058 -10.408 1.00 . A A .  47 PRO HA   1 1 
        3  4539 1 1  47 PRO HB2  H   8.193  24.384 -12.777 1.00 . A A .  47 PRO HB2  1 1 
        3  4540 1 1  47 PRO HB3  H   8.522  22.655 -12.522 1.00 . A A .  47 PRO HB3  1 1 
        3  4541 1 1  47 PRO HD2  H   4.759  21.968 -13.240 1.00 . A A .  47 PRO HD2  1 1 
        3  4542 1 1  47 PRO HD3  H   6.203  20.918 -13.068 1.00 . A A .  47 PRO HD3  1 1 
        3  4543 1 1  47 PRO HG2  H   6.032  23.879 -13.877 1.00 . A A .  47 PRO HG2  1 1 
        3  4544 1 1  47 PRO HG3  H   7.116  22.637 -14.554 1.00 . A A .  47 PRO HG3  1 1 
        3  4545 1 1  47 PRO N    N   5.939  22.293 -11.476 1.00 . A A .  47 PRO N    1 1 
        3  4546 1 1  47 PRO O    O   7.204  25.607 -10.361 1.00 . A A .  47 PRO O    1 1 
        3  4547 1 1  48 PHE C    C   4.177  25.955  -8.729 1.00 . A A .  48 PHE C    1 1 
        3  4548 1 1  48 PHE CA   C   4.461  26.240 -10.239 1.00 . A A .  48 PHE CA   1 1 
        3  4549 1 1  48 PHE CB   C   3.232  26.646 -11.087 1.00 . A A .  48 PHE CB   1 1 
        3  4550 1 1  48 PHE CD1  C   2.514  28.721  -9.721 1.00 . A A .  48 PHE CD1  1 1 
        3  4551 1 1  48 PHE CD2  C   2.551  28.871 -12.128 1.00 . A A .  48 PHE CD2  1 1 
        3  4552 1 1  48 PHE CE1  C   2.073  30.043  -9.643 1.00 . A A .  48 PHE CE1  1 1 
        3  4553 1 1  48 PHE CE2  C   2.107  30.194 -12.051 1.00 . A A .  48 PHE CE2  1 1 
        3  4554 1 1  48 PHE CG   C   2.765  28.113 -10.965 1.00 . A A .  48 PHE CG   1 1 
        3  4555 1 1  48 PHE CZ   C   1.869  30.776 -10.809 1.00 . A A .  48 PHE CZ   1 1 
        3  4556 1 1  48 PHE H    H   4.500  24.241 -11.159 1.00 . A A .  48 PHE H    1 1 
        3  4557 1 1  48 PHE HA   H   5.172  27.090 -10.266 1.00 . A A .  48 PHE HA   1 1 
        3  4558 1 1  48 PHE HB2  H   3.456  26.448 -12.156 1.00 . A A .  48 PHE HB2  1 1 
        3  4559 1 1  48 PHE HB3  H   2.386  25.965 -10.883 1.00 . A A .  48 PHE HB3  1 1 
        3  4560 1 1  48 PHE HD1  H   2.687  28.172  -8.806 1.00 . A A .  48 PHE HD1  1 1 
        3  4561 1 1  48 PHE HD2  H   2.723  28.437 -13.106 1.00 . A A .  48 PHE HD2  1 1 
        3  4562 1 1  48 PHE HE1  H   1.894  30.494  -8.676 1.00 . A A .  48 PHE HE1  1 1 
        3  4563 1 1  48 PHE HE2  H   1.948  30.761 -12.960 1.00 . A A .  48 PHE HE2  1 1 
        3  4564 1 1  48 PHE HZ   H   1.527  31.801 -10.750 1.00 . A A .  48 PHE HZ   1 1 
        3  4565 1 1  48 PHE N    N   5.082  25.056 -10.894 1.00 . A A .  48 PHE N    1 1 
        3  4566 1 1  48 PHE O    O   4.740  26.652  -7.882 1.00 . A A .  48 PHE O    1 1 
        3  4567 1 1  49 HIS C    C   2.783  23.021  -6.943 1.00 . A A .  49 HIS C    1 1 
        3  4568 1 1  49 HIS CA   C   3.119  24.540  -6.980 1.00 . A A .  49 HIS CA   1 1 
        3  4569 1 1  49 HIS CB   C   2.046  25.443  -6.328 1.00 . A A .  49 HIS CB   1 1 
        3  4570 1 1  49 HIS CD2  C   0.614  24.547  -4.342 1.00 . A A .  49 HIS CD2  1 1 
        3  4571 1 1  49 HIS CE1  C   2.013  24.728  -2.796 1.00 . A A .  49 HIS CE1  1 1 
        3  4572 1 1  49 HIS CG   C   1.779  25.140  -4.850 1.00 . A A .  49 HIS CG   1 1 
        3  4573 1 1  49 HIS H    H   2.963  24.419  -9.199 1.00 . A A .  49 HIS H    1 1 
        3  4574 1 1  49 HIS HA   H   4.057  24.697  -6.408 1.00 . A A .  49 HIS HA   1 1 
        3  4575 1 1  49 HIS HB2  H   2.368  26.500  -6.407 1.00 . A A .  49 HIS HB2  1 1 
        3  4576 1 1  49 HIS HB3  H   1.100  25.384  -6.901 1.00 . A A .  49 HIS HB3  1 1 
        3  4577 1 1  49 HIS HD1  H   3.687  25.578  -3.888 1.00 . A A .  49 HIS HD1  1 1 
        3  4578 1 1  49 HIS HD2  H  -0.239  24.287  -4.946 1.00 . A A .  49 HIS HD2  1 1 
        3  4579 1 1  49 HIS HE1  H   2.471  24.629  -1.821 1.00 . A A .  49 HIS HE1  1 1 
        3  4580 1 1  49 HIS N    N   3.326  24.968  -8.389 1.00 . A A .  49 HIS N    1 1 
        3  4581 1 1  49 HIS ND1  N   2.706  25.284  -3.837 1.00 . A A .  49 HIS ND1  1 1 
        3  4582 1 1  49 HIS NE2  N   0.737  24.264  -2.995 1.00 . A A .  49 HIS NE2  1 1 
        3  4583 1 1  49 HIS O    O   1.651  22.612  -7.230 1.00 . A A .  49 HIS O    1 1 
        3  4584 1 1  50 ALA C    C   2.800  20.191  -5.322 1.00 . A A .  50 ALA C    1 1 
        3  4585 1 1  50 ALA CA   C   3.614  20.725  -6.532 1.00 . A A .  50 ALA CA   1 1 
        3  4586 1 1  50 ALA CB   C   5.044  20.173  -6.600 1.00 . A A .  50 ALA CB   1 1 
        3  4587 1 1  50 ALA H    H   4.691  22.620  -6.440 1.00 . A A .  50 ALA H    1 1 
        3  4588 1 1  50 ALA HA   H   3.121  20.398  -7.468 1.00 . A A .  50 ALA HA   1 1 
        3  4589 1 1  50 ALA HB1  H   5.628  20.615  -7.426 1.00 . A A .  50 ALA HB1  1 1 
        3  4590 1 1  50 ALA HB2  H   5.620  20.351  -5.677 1.00 . A A .  50 ALA HB2  1 1 
        3  4591 1 1  50 ALA HB3  H   5.050  19.095  -6.792 1.00 . A A .  50 ALA HB3  1 1 
        3  4592 1 1  50 ALA N    N   3.759  22.194  -6.541 1.00 . A A .  50 ALA N    1 1 
        3  4593 1 1  50 ALA O    O   3.342  19.855  -4.266 1.00 . A A .  50 ALA O    1 1 
        3  4594 1 1  51 GLN C    C   0.604  18.276  -3.873 1.00 . A A .  51 GLN C    1 1 
        3  4595 1 1  51 GLN CA   C   0.524  19.743  -4.436 1.00 . A A .  51 GLN CA   1 1 
        3  4596 1 1  51 GLN CB   C  -0.897  20.036  -5.014 1.00 . A A .  51 GLN CB   1 1 
        3  4597 1 1  51 GLN CD   C  -2.707  21.729  -5.592 1.00 . A A .  51 GLN CD   1 1 
        3  4598 1 1  51 GLN CG   C  -1.251  21.526  -5.181 1.00 . A A .  51 GLN CG   1 1 
        3  4599 1 1  51 GLN H    H   1.175  20.529  -6.384 1.00 . A A .  51 GLN H    1 1 
        3  4600 1 1  51 GLN HA   H   0.710  20.426  -3.581 1.00 . A A .  51 GLN HA   1 1 
        3  4601 1 1  51 GLN HB2  H  -1.030  19.481  -5.959 1.00 . A A .  51 GLN HB2  1 1 
        3  4602 1 1  51 GLN HB3  H  -1.669  19.608  -4.348 1.00 . A A .  51 GLN HB3  1 1 
        3  4603 1 1  51 GLN HE21 H  -2.152  22.705  -7.245 1.00 . A A .  51 GLN HE21 1 1 
        3  4604 1 1  51 GLN HE22 H  -3.951  22.496  -6.917 1.00 . A A .  51 GLN HE22 1 1 
        3  4605 1 1  51 GLN HG2  H  -1.102  22.053  -4.220 1.00 . A A .  51 GLN HG2  1 1 
        3  4606 1 1  51 GLN HG3  H  -0.558  22.015  -5.892 1.00 . A A .  51 GLN HG3  1 1 
        3  4607 1 1  51 GLN N    N   1.485  20.061  -5.523 1.00 . A A .  51 GLN N    1 1 
        3  4608 1 1  51 GLN NE2  N  -2.957  22.384  -6.699 1.00 . A A .  51 GLN NE2  1 1 
        3  4609 1 1  51 GLN O    O   1.415  17.441  -4.291 1.00 . A A .  51 GLN O    1 1 
        3  4610 1 1  51 GLN OE1  O  -3.639  21.298  -4.916 1.00 . A A .  51 GLN OE1  1 1 
        3  4611 1 1  52 ARG C    C  -0.881  15.567  -3.536 1.00 . A A .  52 ARG C    1 1 
        3  4612 1 1  52 ARG CA   C  -0.600  16.629  -2.426 1.00 . A A .  52 ARG CA   1 1 
        3  4613 1 1  52 ARG CB   C  -1.759  16.758  -1.400 1.00 . A A .  52 ARG CB   1 1 
        3  4614 1 1  52 ARG CD   C  -3.736  17.803  -2.785 1.00 . A A .  52 ARG CD   1 1 
        3  4615 1 1  52 ARG CG   C  -3.226  16.723  -1.832 1.00 . A A .  52 ARG CG   1 1 
        3  4616 1 1  52 ARG CZ   C  -6.067  18.324  -3.540 1.00 . A A .  52 ARG CZ   1 1 
        3  4617 1 1  52 ARG H    H  -0.925  18.775  -2.728 1.00 . A A .  52 ARG H    1 1 
        3  4618 1 1  52 ARG HA   H   0.284  16.327  -1.817 1.00 . A A .  52 ARG HA   1 1 
        3  4619 1 1  52 ARG HB2  H  -1.689  15.892  -0.717 1.00 . A A .  52 ARG HB2  1 1 
        3  4620 1 1  52 ARG HB3  H  -1.566  17.617  -0.729 1.00 . A A .  52 ARG HB3  1 1 
        3  4621 1 1  52 ARG HD2  H  -3.617  18.807  -2.328 1.00 . A A .  52 ARG HD2  1 1 
        3  4622 1 1  52 ARG HD3  H  -3.159  17.799  -3.732 1.00 . A A .  52 ARG HD3  1 1 
        3  4623 1 1  52 ARG HE   H  -5.575  16.557  -2.872 1.00 . A A .  52 ARG HE   1 1 
        3  4624 1 1  52 ARG HG2  H  -3.415  15.717  -2.249 1.00 . A A .  52 ARG HG2  1 1 
        3  4625 1 1  52 ARG HG3  H  -3.829  16.737  -0.901 1.00 . A A .  52 ARG HG3  1 1 
        3  4626 1 1  52 ARG HH11 H  -4.846  19.855  -3.908 1.00 . A A .  52 ARG HH11 1 1 
        3  4627 1 1  52 ARG HH12 H  -6.609  20.099  -4.285 1.00 . A A .  52 ARG HH12 1 1 
        3  4628 1 1  52 ARG HH21 H  -7.359  16.855  -3.359 1.00 . A A .  52 ARG HH21 1 1 
        3  4629 1 1  52 ARG HH22 H  -8.017  18.474  -3.982 1.00 . A A .  52 ARG HH22 1 1 
        3  4630 1 1  52 ARG N    N  -0.293  17.994  -2.913 1.00 . A A .  52 ARG N    1 1 
        3  4631 1 1  52 ARG NE   N  -5.158  17.490  -3.064 1.00 . A A .  52 ARG NE   1 1 
        3  4632 1 1  52 ARG NH1  N  -5.828  19.552  -3.923 1.00 . A A .  52 ARG NH1  1 1 
        3  4633 1 1  52 ARG NH2  N  -7.278  17.863  -3.635 1.00 . A A .  52 ARG NH2  1 1 
        3  4634 1 1  52 ARG O    O  -1.523  15.866  -4.547 1.00 . A A .  52 ARG O    1 1 
        3  4635 1 1  53 TRP C    C  -2.085  12.558  -3.785 1.00 . A A .  53 TRP C    1 1 
        3  4636 1 1  53 TRP CA   C  -0.746  13.191  -4.240 1.00 . A A .  53 TRP CA   1 1 
        3  4637 1 1  53 TRP CB   C   0.477  12.257  -4.246 1.00 . A A .  53 TRP CB   1 1 
        3  4638 1 1  53 TRP CD1  C  -0.490  10.411  -5.902 1.00 . A A .  53 TRP CD1  1 1 
        3  4639 1 1  53 TRP CD2  C   0.950   9.654  -4.390 1.00 . A A .  53 TRP CD2  1 1 
        3  4640 1 1  53 TRP CE2  C   0.400   8.567  -5.114 1.00 . A A .  53 TRP CE2  1 1 
        3  4641 1 1  53 TRP CE3  C   1.950   9.414  -3.400 1.00 . A A .  53 TRP CE3  1 1 
        3  4642 1 1  53 TRP CG   C   0.346  10.830  -4.844 1.00 . A A .  53 TRP CG   1 1 
        3  4643 1 1  53 TRP CH2  C   1.738   7.025  -3.813 1.00 . A A .  53 TRP CH2  1 1 
        3  4644 1 1  53 TRP CZ2  C   0.779   7.235  -4.798 1.00 . A A .  53 TRP CZ2  1 1 
        3  4645 1 1  53 TRP CZ3  C   2.325   8.105  -3.129 1.00 . A A .  53 TRP CZ3  1 1 
        3  4646 1 1  53 TRP H    H  -0.222  14.170  -2.315 1.00 . A A .  53 TRP H    1 1 
        3  4647 1 1  53 TRP HA   H  -0.848  13.574  -5.279 1.00 . A A .  53 TRP HA   1 1 
        3  4648 1 1  53 TRP HB2  H   1.307  12.768  -4.768 1.00 . A A .  53 TRP HB2  1 1 
        3  4649 1 1  53 TRP HB3  H   0.822  12.109  -3.211 1.00 . A A .  53 TRP HB3  1 1 
        3  4650 1 1  53 TRP HD1  H  -1.110  11.066  -6.491 1.00 . A A .  53 TRP HD1  1 1 
        3  4651 1 1  53 TRP HE1  H  -0.993   8.472  -6.767 1.00 . A A .  53 TRP HE1  1 1 
        3  4652 1 1  53 TRP HE3  H   2.437  10.240  -2.897 1.00 . A A .  53 TRP HE3  1 1 
        3  4653 1 1  53 TRP HH2  H   2.056   6.019  -3.576 1.00 . A A .  53 TRP HH2  1 1 
        3  4654 1 1  53 TRP HZ2  H   0.329   6.397  -5.311 1.00 . A A .  53 TRP HZ2  1 1 
        3  4655 1 1  53 TRP HZ3  H   3.092   7.912  -2.391 1.00 . A A .  53 TRP HZ3  1 1 
        3  4656 1 1  53 TRP N    N  -0.429  14.329  -3.317 1.00 . A A .  53 TRP N    1 1 
        3  4657 1 1  53 TRP NE1  N  -0.473   9.021  -6.071 1.00 . A A .  53 TRP NE1  1 1 
        3  4658 1 1  53 TRP O    O  -2.134  11.874  -2.760 1.00 . A A .  53 TRP O    1 1 
        3  4659 1 1  54 ASP C    C  -5.288  11.555  -5.020 1.00 . A A .  54 ASP C    1 1 
        3  4660 1 1  54 ASP CA   C  -4.552  12.576  -4.093 1.00 . A A .  54 ASP CA   1 1 
        3  4661 1 1  54 ASP CB   C  -5.233  13.965  -4.043 1.00 . A A .  54 ASP CB   1 1 
        3  4662 1 1  54 ASP CG   C  -6.426  14.110  -3.118 1.00 . A A .  54 ASP CG   1 1 
        3  4663 1 1  54 ASP H    H  -2.965  13.526  -5.279 1.00 . A A .  54 ASP H    1 1 
        3  4664 1 1  54 ASP HA   H  -4.557  12.165  -3.063 1.00 . A A .  54 ASP HA   1 1 
        3  4665 1 1  54 ASP HB2  H  -4.516  14.743  -3.739 1.00 . A A .  54 ASP HB2  1 1 
        3  4666 1 1  54 ASP HB3  H  -5.545  14.278  -5.052 1.00 . A A .  54 ASP HB3  1 1 
        3  4667 1 1  54 ASP N    N  -3.156  12.841  -4.542 1.00 . A A .  54 ASP N    1 1 
        3  4668 1 1  54 ASP O    O  -6.292  11.873  -5.670 1.00 . A A .  54 ASP O    1 1 
        3  4669 1 1  54 ASP OD1  O  -6.882  13.117  -2.509 1.00 . A A .  54 ASP OD1  1 1 
        3  4670 1 1  54 ASP OD2  O  -6.932  15.251  -3.007 1.00 . A A .  54 ASP OD2  1 1 
        3  4671 1 1  55 TYR C    C  -6.394   8.382  -5.366 1.00 . A A .  55 TYR C    1 1 
        3  4672 1 1  55 TYR CA   C  -5.309   9.290  -6.017 1.00 . A A .  55 TYR CA   1 1 
        3  4673 1 1  55 TYR CB   C  -4.128   8.420  -6.533 1.00 . A A .  55 TYR CB   1 1 
        3  4674 1 1  55 TYR CD1  C  -3.191  10.304  -8.064 1.00 . A A .  55 TYR CD1  1 1 
        3  4675 1 1  55 TYR CD2  C  -2.618   8.007  -8.521 1.00 . A A .  55 TYR CD2  1 1 
        3  4676 1 1  55 TYR CE1  C  -2.304  10.723  -9.057 1.00 . A A .  55 TYR CE1  1 1 
        3  4677 1 1  55 TYR CE2  C  -1.734   8.430  -9.518 1.00 . A A .  55 TYR CE2  1 1 
        3  4678 1 1  55 TYR CG   C  -3.332   8.937  -7.751 1.00 . A A .  55 TYR CG   1 1 
        3  4679 1 1  55 TYR CZ   C  -1.557   9.789  -9.763 1.00 . A A .  55 TYR CZ   1 1 
        3  4680 1 1  55 TYR H    H  -3.900  10.204  -4.578 1.00 . A A .  55 TYR H    1 1 
        3  4681 1 1  55 TYR HA   H  -5.757   9.790  -6.903 1.00 . A A .  55 TYR HA   1 1 
        3  4682 1 1  55 TYR HB2  H  -3.417   8.209  -5.708 1.00 . A A .  55 TYR HB2  1 1 
        3  4683 1 1  55 TYR HB3  H  -4.507   7.412  -6.791 1.00 . A A .  55 TYR HB3  1 1 
        3  4684 1 1  55 TYR HD1  H  -3.710  11.069  -7.500 1.00 . A A .  55 TYR HD1  1 1 
        3  4685 1 1  55 TYR HD2  H  -2.698   6.945  -8.314 1.00 . A A .  55 TYR HD2  1 1 
        3  4686 1 1  55 TYR HE1  H  -2.154  11.784  -9.197 1.00 . A A .  55 TYR HE1  1 1 
        3  4687 1 1  55 TYR HE2  H  -1.153   7.705 -10.071 1.00 . A A .  55 TYR HE2  1 1 
        3  4688 1 1  55 TYR HH   H   0.294   9.888 -10.204 1.00 . A A .  55 TYR HH   1 1 
        3  4689 1 1  55 TYR N    N  -4.795  10.312  -5.072 1.00 . A A .  55 TYR N    1 1 
        3  4690 1 1  55 TYR O    O  -6.097   7.569  -4.488 1.00 . A A .  55 TYR O    1 1 
        3  4691 1 1  55 TYR OH   O  -0.551  10.199 -10.584 1.00 . A A .  55 TYR OH   1 1 
        3  4692 1 1  56 THR C    C  -8.432   6.469  -7.111 1.00 . A A .  56 THR C    1 1 
        3  4693 1 1  56 THR CA   C  -8.595   7.322  -5.808 1.00 . A A .  56 THR CA   1 1 
        3  4694 1 1  56 THR CB   C -10.039   7.875  -5.651 1.00 . A A .  56 THR CB   1 1 
        3  4695 1 1  56 THR CG2  C -11.074   6.772  -5.444 1.00 . A A .  56 THR CG2  1 1 
        3  4696 1 1  56 THR H    H  -7.763   9.221  -6.560 1.00 . A A .  56 THR H    1 1 
        3  4697 1 1  56 THR HA   H  -8.393   6.700  -4.912 1.00 . A A .  56 THR HA   1 1 
        3  4698 1 1  56 THR HB   H -10.308   8.466  -6.550 1.00 . A A .  56 THR HB   1 1 
        3  4699 1 1  56 THR HG1  H -10.626   8.192  -3.862 1.00 . A A .  56 THR HG1  1 1 
        3  4700 1 1  56 THR HG21 H -12.095   7.184  -5.398 1.00 . A A .  56 THR HG21 1 1 
        3  4701 1 1  56 THR HG22 H -11.081   6.033  -6.266 1.00 . A A .  56 THR HG22 1 1 
        3  4702 1 1  56 THR HG23 H -10.906   6.204  -4.510 1.00 . A A .  56 THR HG23 1 1 
        3  4703 1 1  56 THR N    N  -7.621   8.450  -5.901 1.00 . A A .  56 THR N    1 1 
        3  4704 1 1  56 THR O    O  -9.033   6.785  -8.144 1.00 . A A .  56 THR O    1 1 
        3  4705 1 1  56 THR OG1  O -10.141   8.718  -4.508 1.00 . A A .  56 THR OG1  1 1 
        3  4706 1 1  57 SER C    C  -7.204   3.250  -8.297 1.00 . A A .  57 SER C    1 1 
        3  4707 1 1  57 SER CA   C  -7.063   4.788  -8.303 1.00 . A A .  57 SER CA   1 1 
        3  4708 1 1  57 SER CB   C  -5.575   5.207  -8.480 1.00 . A A .  57 SER CB   1 1 
        3  4709 1 1  57 SER H    H  -7.032   5.368  -6.198 1.00 . A A .  57 SER H    1 1 
        3  4710 1 1  57 SER HA   H  -7.604   5.176  -9.192 1.00 . A A .  57 SER HA   1 1 
        3  4711 1 1  57 SER HB2  H  -5.242   4.921  -9.492 1.00 . A A .  57 SER HB2  1 1 
        3  4712 1 1  57 SER HB3  H  -5.499   6.308  -8.446 1.00 . A A .  57 SER HB3  1 1 
        3  4713 1 1  57 SER HG   H  -5.067   4.741  -6.634 1.00 . A A .  57 SER HG   1 1 
        3  4714 1 1  57 SER N    N  -7.559   5.453  -7.074 1.00 . A A .  57 SER N    1 1 
        3  4715 1 1  57 SER O    O  -6.968   2.591  -7.282 1.00 . A A .  57 SER O    1 1 
        3  4716 1 1  57 SER OG   O  -4.679   4.641  -7.526 1.00 . A A .  57 SER OG   1 1 
        3  4717 1 1  58 THR C    C  -6.394   1.076 -11.020 1.00 . A A .  58 THR C    1 1 
        3  4718 1 1  58 THR CA   C  -7.274   1.232  -9.748 1.00 . A A .  58 THR CA   1 1 
        3  4719 1 1  58 THR CB   C  -8.583   0.411  -9.745 1.00 . A A .  58 THR CB   1 1 
        3  4720 1 1  58 THR CG2  C  -9.568   0.678 -10.876 1.00 . A A .  58 THR CG2  1 1 
        3  4721 1 1  58 THR H    H  -7.629   3.332 -10.251 1.00 . A A .  58 THR H    1 1 
        3  4722 1 1  58 THR HA   H  -6.681   0.827  -8.904 1.00 . A A .  58 THR HA   1 1 
        3  4723 1 1  58 THR HB   H  -9.092   0.630  -8.782 1.00 . A A .  58 THR HB   1 1 
        3  4724 1 1  58 THR HG1  H  -7.514  -1.157  -9.202 1.00 . A A .  58 THR HG1  1 1 
        3  4725 1 1  58 THR HG21 H  -9.148   0.426 -11.866 1.00 . A A .  58 THR HG21 1 1 
        3  4726 1 1  58 THR HG22 H -10.482   0.070 -10.746 1.00 . A A .  58 THR HG22 1 1 
        3  4727 1 1  58 THR HG23 H  -9.885   1.735 -10.917 1.00 . A A .  58 THR HG23 1 1 
        3  4728 1 1  58 THR N    N  -7.505   2.677  -9.472 1.00 . A A .  58 THR N    1 1 
        3  4729 1 1  58 THR O    O  -6.553   1.783 -12.020 1.00 . A A .  58 THR O    1 1 
        3  4730 1 1  58 THR OG1  O  -8.287  -0.986  -9.780 1.00 . A A .  58 THR OG1  1 1 
        3  4731 1 1  59 GLN C    C  -4.040  -1.458 -12.183 1.00 . A A .  59 GLN C    1 1 
        3  4732 1 1  59 GLN CA   C  -4.312   0.049 -11.920 1.00 . A A .  59 GLN CA   1 1 
        3  4733 1 1  59 GLN CB   C  -3.103   0.906 -11.450 1.00 . A A .  59 GLN CB   1 1 
        3  4734 1 1  59 GLN CD   C  -1.546   1.601  -9.482 1.00 . A A .  59 GLN CD   1 1 
        3  4735 1 1  59 GLN CG   C  -2.586   0.643 -10.024 1.00 . A A .  59 GLN CG   1 1 
        3  4736 1 1  59 GLN H    H  -5.491  -0.447 -10.107 1.00 . A A .  59 GLN H    1 1 
        3  4737 1 1  59 GLN HA   H  -4.625   0.488 -12.893 1.00 . A A .  59 GLN HA   1 1 
        3  4738 1 1  59 GLN HB2  H  -2.273   0.791 -12.176 1.00 . A A .  59 GLN HB2  1 1 
        3  4739 1 1  59 GLN HB3  H  -3.416   1.965 -11.546 1.00 . A A .  59 GLN HB3  1 1 
        3  4740 1 1  59 GLN HE21 H  -2.879   3.086  -9.324 1.00 . A A .  59 GLN HE21 1 1 
        3  4741 1 1  59 GLN HE22 H  -1.108   3.432  -8.936 1.00 . A A .  59 GLN HE22 1 1 
        3  4742 1 1  59 GLN HG2  H  -3.421   0.620  -9.301 1.00 . A A .  59 GLN HG2  1 1 
        3  4743 1 1  59 GLN HG3  H  -2.157  -0.374  -9.992 1.00 . A A .  59 GLN HG3  1 1 
        3  4744 1 1  59 GLN N    N  -5.426   0.165 -10.934 1.00 . A A .  59 GLN N    1 1 
        3  4745 1 1  59 GLN NE2  N  -1.905   2.821  -9.155 1.00 . A A .  59 GLN NE2  1 1 
        3  4746 1 1  59 GLN O    O  -3.095  -2.058 -11.671 1.00 . A A .  59 GLN O    1 1 
        3  4747 1 1  59 GLN OE1  O  -0.397   1.237  -9.254 1.00 . A A .  59 GLN OE1  1 1 
        3  4748 1 1  60 ARG C    C  -5.113  -4.440 -13.872 1.00 . A A .  60 ARG C    1 1 
        3  4749 1 1  60 ARG CA   C  -5.355  -3.494 -12.668 1.00 . A A .  60 ARG CA   1 1 
        3  4750 1 1  60 ARG CB   C  -6.838  -3.525 -12.183 1.00 . A A .  60 ARG CB   1 1 
        3  4751 1 1  60 ARG CD   C  -9.349  -3.102 -12.608 1.00 . A A .  60 ARG CD   1 1 
        3  4752 1 1  60 ARG CG   C  -7.913  -2.953 -13.134 1.00 . A A .  60 ARG CG   1 1 
        3  4753 1 1  60 ARG CZ   C -10.883  -5.015 -12.148 1.00 . A A .  60 ARG CZ   1 1 
        3  4754 1 1  60 ARG H    H  -5.640  -1.442 -13.342 1.00 . A A .  60 ARG H    1 1 
        3  4755 1 1  60 ARG HA   H  -4.789  -3.882 -11.791 1.00 . A A .  60 ARG HA   1 1 
        3  4756 1 1  60 ARG HB2  H  -7.084  -4.575 -11.927 1.00 . A A .  60 ARG HB2  1 1 
        3  4757 1 1  60 ARG HB3  H  -6.890  -2.985 -11.215 1.00 . A A .  60 ARG HB3  1 1 
        3  4758 1 1  60 ARG HD2  H  -9.414  -2.711 -11.570 1.00 . A A .  60 ARG HD2  1 1 
        3  4759 1 1  60 ARG HD3  H -10.018  -2.465 -13.223 1.00 . A A .  60 ARG HD3  1 1 
        3  4760 1 1  60 ARG HE   H  -9.191  -5.235 -13.128 1.00 . A A .  60 ARG HE   1 1 
        3  4761 1 1  60 ARG HG2  H  -7.723  -1.873 -13.292 1.00 . A A .  60 ARG HG2  1 1 
        3  4762 1 1  60 ARG HG3  H  -7.836  -3.399 -14.146 1.00 . A A .  60 ARG HG3  1 1 
        3  4763 1 1  60 ARG HH11 H -11.612  -3.296 -11.541 1.00 . A A .  60 ARG HH11 1 1 
        3  4764 1 1  60 ARG HH12 H -12.607  -4.786 -11.157 1.00 . A A .  60 ARG HH12 1 1 
        3  4765 1 1  60 ARG HH21 H -10.262  -6.821 -12.654 1.00 . A A .  60 ARG HH21 1 1 
        3  4766 1 1  60 ARG HH22 H -11.857  -6.734 -11.771 1.00 . A A .  60 ARG HH22 1 1 
        3  4767 1 1  60 ARG N    N  -4.963  -2.088 -12.926 1.00 . A A .  60 ARG N    1 1 
        3  4768 1 1  60 ARG NE   N  -9.786  -4.515 -12.696 1.00 . A A .  60 ARG NE   1 1 
        3  4769 1 1  60 ARG NH1  N -11.800  -4.299 -11.549 1.00 . A A .  60 ARG NH1  1 1 
        3  4770 1 1  60 ARG NH2  N -11.042  -6.296 -12.210 1.00 . A A .  60 ARG NH2  1 1 
        3  4771 1 1  60 ARG O    O  -5.616  -4.211 -14.975 1.00 . A A .  60 ARG O    1 1 
        3  4772 1 1  61 VAL C    C  -5.488  -7.628 -14.705 1.00 . A A .  61 VAL C    1 1 
        3  4773 1 1  61 VAL CA   C  -4.263  -6.659 -14.610 1.00 . A A .  61 VAL CA   1 1 
        3  4774 1 1  61 VAL CB   C  -2.881  -7.361 -14.385 1.00 . A A .  61 VAL CB   1 1 
        3  4775 1 1  61 VAL CG1  C  -2.751  -8.215 -13.113 1.00 . A A .  61 VAL CG1  1 1 
        3  4776 1 1  61 VAL CG2  C  -2.471  -8.213 -15.602 1.00 . A A .  61 VAL CG2  1 1 
        3  4777 1 1  61 VAL H    H  -3.860  -5.546 -12.760 1.00 . A A .  61 VAL H    1 1 
        3  4778 1 1  61 VAL HA   H  -4.187  -6.188 -15.609 1.00 . A A .  61 VAL HA   1 1 
        3  4779 1 1  61 VAL HB   H  -2.116  -6.555 -14.320 1.00 . A A .  61 VAL HB   1 1 
        3  4780 1 1  61 VAL HG11 H  -3.419  -9.096 -13.119 1.00 . A A .  61 VAL HG11 1 1 
        3  4781 1 1  61 VAL HG12 H  -1.720  -8.596 -12.994 1.00 . A A .  61 VAL HG12 1 1 
        3  4782 1 1  61 VAL HG13 H  -2.981  -7.644 -12.196 1.00 . A A .  61 VAL HG13 1 1 
        3  4783 1 1  61 VAL HG21 H  -1.448  -8.619 -15.491 1.00 . A A .  61 VAL HG21 1 1 
        3  4784 1 1  61 VAL HG22 H  -3.148  -9.072 -15.770 1.00 . A A .  61 VAL HG22 1 1 
        3  4785 1 1  61 VAL HG23 H  -2.476  -7.608 -16.526 1.00 . A A .  61 VAL HG23 1 1 
        3  4786 1 1  61 VAL N    N  -4.398  -5.544 -13.628 1.00 . A A .  61 VAL N    1 1 
        3  4787 1 1  61 VAL O    O  -5.843  -8.036 -15.813 1.00 . A A .  61 VAL O    1 1 
        3  4788 1 1  62 ASP C    C  -8.547  -8.716 -13.662 1.00 . A A .  62 ASP C    1 1 
        3  4789 1 1  62 ASP CA   C  -7.051  -9.151 -13.510 1.00 . A A .  62 ASP CA   1 1 
        3  4790 1 1  62 ASP CB   C  -6.762  -9.828 -12.145 1.00 . A A .  62 ASP CB   1 1 
        3  4791 1 1  62 ASP CG   C  -7.189 -11.281 -11.961 1.00 . A A .  62 ASP CG   1 1 
        3  4792 1 1  62 ASP H    H  -5.654  -7.637 -12.727 1.00 . A A .  62 ASP H    1 1 
        3  4793 1 1  62 ASP HA   H  -6.798  -9.873 -14.316 1.00 . A A .  62 ASP HA   1 1 
        3  4794 1 1  62 ASP HB2  H  -5.672  -9.821 -11.943 1.00 . A A .  62 ASP HB2  1 1 
        3  4795 1 1  62 ASP HB3  H  -7.205  -9.239 -11.321 1.00 . A A .  62 ASP HB3  1 1 
        3  4796 1 1  62 ASP N    N  -6.094  -8.014 -13.572 1.00 . A A .  62 ASP N    1 1 
        3  4797 1 1  62 ASP O    O  -8.949  -7.567 -13.435 1.00 . A A .  62 ASP O    1 1 
        3  4798 1 1  62 ASP OD1  O  -8.298 -11.676 -12.377 1.00 . A A .  62 ASP OD1  1 1 
        3  4799 1 1  62 ASP OD2  O  -6.430 -12.028 -11.311 1.00 . A A .  62 ASP OD2  1 1 
        3  4800 1 1  63 ARG C    C -11.245  -9.647 -12.188 1.00 . A A .  63 ARG C    1 1 
        3  4801 1 1  63 ARG CA   C -10.841  -9.681 -13.707 1.00 . A A .  63 ARG CA   1 1 
        3  4802 1 1  63 ARG CB   C -11.444 -10.908 -14.443 1.00 . A A .  63 ARG CB   1 1 
        3  4803 1 1  63 ARG CD   C -13.487 -12.210 -15.213 1.00 . A A .  63 ARG CD   1 1 
        3  4804 1 1  63 ARG CG   C -12.987 -10.945 -14.495 1.00 . A A .  63 ARG CG   1 1 
        3  4805 1 1  63 ARG CZ   C -15.731 -13.180 -15.736 1.00 . A A .  63 ARG CZ   1 1 
        3  4806 1 1  63 ARG H    H  -8.875 -10.613 -13.775 1.00 . A A .  63 ARG H    1 1 
        3  4807 1 1  63 ARG HA   H -11.250  -8.769 -14.183 1.00 . A A .  63 ARG HA   1 1 
        3  4808 1 1  63 ARG HB2  H -11.060 -10.918 -15.485 1.00 . A A .  63 ARG HB2  1 1 
        3  4809 1 1  63 ARG HB3  H -11.057 -11.837 -13.977 1.00 . A A .  63 ARG HB3  1 1 
        3  4810 1 1  63 ARG HD2  H -13.091 -12.237 -16.250 1.00 . A A .  63 ARG HD2  1 1 
        3  4811 1 1  63 ARG HD3  H -13.097 -13.111 -14.694 1.00 . A A .  63 ARG HD3  1 1 
        3  4812 1 1  63 ARG HE   H -15.501 -11.445 -14.806 1.00 . A A .  63 ARG HE   1 1 
        3  4813 1 1  63 ARG HG2  H -13.402 -10.909 -13.468 1.00 . A A .  63 ARG HG2  1 1 
        3  4814 1 1  63 ARG HG3  H -13.363 -10.037 -15.009 1.00 . A A .  63 ARG HG3  1 1 
        3  4815 1 1  63 ARG HH11 H -14.232 -14.296 -16.340 1.00 . A A .  63 ARG HH11 1 1 
        3  4816 1 1  63 ARG HH12 H -15.906 -14.946 -16.684 1.00 . A A .  63 ARG HH12 1 1 
        3  4817 1 1  63 ARG HH21 H -17.383 -12.208 -15.211 1.00 . A A .  63 ARG HH21 1 1 
        3  4818 1 1  63 ARG HH22 H -17.591 -13.799 -16.064 1.00 . A A .  63 ARG HH22 1 1 
        3  4819 1 1  63 ARG N    N  -9.375  -9.724 -13.968 1.00 . A A .  63 ARG N    1 1 
        3  4820 1 1  63 ARG NE   N -14.971 -12.217 -15.221 1.00 . A A .  63 ARG NE   1 1 
        3  4821 1 1  63 ARG NH1  N -15.252 -14.254 -16.313 1.00 . A A .  63 ARG NH1  1 1 
        3  4822 1 1  63 ARG NH2  N -17.023 -13.050 -15.663 1.00 . A A .  63 ARG NH2  1 1 
        3  4823 1 1  63 ARG O    O -12.202  -8.941 -11.857 1.00 . A A .  63 ARG O    1 1 
        3  4824 1 1  64 LEU C    C  -9.555 -10.530  -8.950 1.00 . A A .  64 LEU C    1 1 
        3  4825 1 1  64 LEU CA   C -10.827 -10.362  -9.840 1.00 . A A .  64 LEU CA   1 1 
        3  4826 1 1  64 LEU CB   C -12.025 -11.276  -9.460 1.00 . A A .  64 LEU CB   1 1 
        3  4827 1 1  64 LEU CD1  C -11.809 -13.638  -8.524 1.00 . A A .  64 LEU CD1  1 1 
        3  4828 1 1  64 LEU CD2  C -13.135 -13.253 -10.615 1.00 . A A .  64 LEU CD2  1 1 
        3  4829 1 1  64 LEU CG   C -11.923 -12.783  -9.794 1.00 . A A .  64 LEU CG   1 1 
        3  4830 1 1  64 LEU H    H  -9.739 -10.888 -11.706 1.00 . A A .  64 LEU H    1 1 
        3  4831 1 1  64 LEU HA   H -11.177  -9.339  -9.590 1.00 . A A .  64 LEU HA   1 1 
        3  4832 1 1  64 LEU HB2  H -12.250 -11.122  -8.386 1.00 . A A .  64 LEU HB2  1 1 
        3  4833 1 1  64 LEU HB3  H -12.913 -10.832  -9.955 1.00 . A A .  64 LEU HB3  1 1 
        3  4834 1 1  64 LEU HD11 H -12.704 -13.560  -7.880 1.00 . A A .  64 LEU HD11 1 1 
        3  4835 1 1  64 LEU HD12 H -11.676 -14.708  -8.769 1.00 . A A .  64 LEU HD12 1 1 
        3  4836 1 1  64 LEU HD13 H -10.941 -13.347  -7.906 1.00 . A A .  64 LEU HD13 1 1 
        3  4837 1 1  64 LEU HD21 H -13.056 -14.324 -10.876 1.00 . A A .  64 LEU HD21 1 1 
        3  4838 1 1  64 LEU HD22 H -14.090 -13.116 -10.076 1.00 . A A .  64 LEU HD22 1 1 
        3  4839 1 1  64 LEU HD23 H -13.210 -12.698 -11.568 1.00 . A A .  64 LEU HD23 1 1 
        3  4840 1 1  64 LEU HG   H -11.025 -12.980 -10.416 1.00 . A A .  64 LEU HG   1 1 
        3  4841 1 1  64 LEU N    N -10.549 -10.377 -11.298 1.00 . A A .  64 LEU N    1 1 
        3  4842 1 1  64 LEU O    O  -9.226  -9.601  -8.205 1.00 . A A .  64 LEU O    1 1 
        3  4843 1 1  65 ALA C    C  -6.579 -11.240  -7.787 1.00 . A A .  65 ALA C    1 1 
        3  4844 1 1  65 ALA CA   C  -7.863 -12.094  -7.996 1.00 . A A .  65 ALA CA   1 1 
        3  4845 1 1  65 ALA CB   C  -7.512 -13.559  -8.316 1.00 . A A .  65 ALA CB   1 1 
        3  4846 1 1  65 ALA H    H  -9.057 -12.245  -9.846 1.00 . A A .  65 ALA H    1 1 
        3  4847 1 1  65 ALA HA   H  -8.383 -12.104  -7.018 1.00 . A A .  65 ALA HA   1 1 
        3  4848 1 1  65 ALA HB1  H  -7.016 -13.664  -9.301 1.00 . A A .  65 ALA HB1  1 1 
        3  4849 1 1  65 ALA HB2  H  -6.833 -13.998  -7.564 1.00 . A A .  65 ALA HB2  1 1 
        3  4850 1 1  65 ALA HB3  H  -8.414 -14.198  -8.334 1.00 . A A .  65 ALA HB3  1 1 
        3  4851 1 1  65 ALA N    N  -8.859 -11.675  -9.015 1.00 . A A .  65 ALA N    1 1 
        3  4852 1 1  65 ALA O    O  -6.149 -11.080  -6.641 1.00 . A A .  65 ALA O    1 1 
        3  4853 1 1  66 ARG C    C  -5.302  -8.326  -9.291 1.00 . A A .  66 ARG C    1 1 
        3  4854 1 1  66 ARG CA   C  -4.856  -9.728  -8.749 1.00 . A A .  66 ARG CA   1 1 
        3  4855 1 1  66 ARG CB   C  -3.587 -10.283  -9.443 1.00 . A A .  66 ARG CB   1 1 
        3  4856 1 1  66 ARG CD   C  -2.448 -11.429  -7.416 1.00 . A A .  66 ARG CD   1 1 
        3  4857 1 1  66 ARG CG   C  -3.005 -11.580  -8.837 1.00 . A A .  66 ARG CG   1 1 
        3  4858 1 1  66 ARG CZ   C  -2.954 -13.492  -6.084 1.00 . A A .  66 ARG CZ   1 1 
        3  4859 1 1  66 ARG H    H  -6.318 -11.071  -9.761 1.00 . A A .  66 ARG H    1 1 
        3  4860 1 1  66 ARG HA   H  -4.599  -9.538  -7.689 1.00 . A A .  66 ARG HA   1 1 
        3  4861 1 1  66 ARG HB2  H  -3.812 -10.473 -10.513 1.00 . A A .  66 ARG HB2  1 1 
        3  4862 1 1  66 ARG HB3  H  -2.802  -9.502  -9.458 1.00 . A A .  66 ARG HB3  1 1 
        3  4863 1 1  66 ARG HD2  H  -1.524 -10.817  -7.447 1.00 . A A .  66 ARG HD2  1 1 
        3  4864 1 1  66 ARG HD3  H  -3.122 -10.856  -6.752 1.00 . A A .  66 ARG HD3  1 1 
        3  4865 1 1  66 ARG HE   H  -1.211 -13.188  -6.977 1.00 . A A .  66 ARG HE   1 1 
        3  4866 1 1  66 ARG HG2  H  -3.780 -12.371  -8.879 1.00 . A A .  66 ARG HG2  1 1 
        3  4867 1 1  66 ARG HG3  H  -2.203 -11.945  -9.509 1.00 . A A .  66 ARG HG3  1 1 
        3  4868 1 1  66 ARG HH11 H  -4.524 -12.276  -6.213 1.00 . A A .  66 ARG HH11 1 1 
        3  4869 1 1  66 ARG HH12 H  -4.735 -13.779  -5.203 1.00 . A A .  66 ARG HH12 1 1 
        3  4870 1 1  66 ARG HH21 H  -1.546 -14.873  -5.839 1.00 . A A .  66 ARG HH21 1 1 
        3  4871 1 1  66 ARG HH22 H  -3.149 -15.169  -5.036 1.00 . A A .  66 ARG HH22 1 1 
        3  4872 1 1  66 ARG N    N  -5.963 -10.719  -8.851 1.00 . A A .  66 ARG N    1 1 
        3  4873 1 1  66 ARG NE   N  -2.131 -12.760  -6.836 1.00 . A A .  66 ARG NE   1 1 
        3  4874 1 1  66 ARG NH1  N  -4.187 -13.154  -5.796 1.00 . A A .  66 ARG NH1  1 1 
        3  4875 1 1  66 ARG NH2  N  -2.508 -14.618  -5.609 1.00 . A A .  66 ARG NH2  1 1 
        3  4876 1 1  66 ARG O    O  -4.724  -7.758 -10.223 1.00 . A A .  66 ARG O    1 1 
        3  4877 1 1  67 THR C    C  -6.061  -5.407  -7.912 1.00 . A A .  67 THR C    1 1 
        3  4878 1 1  67 THR CA   C  -6.805  -6.387  -8.873 1.00 . A A .  67 THR CA   1 1 
        3  4879 1 1  67 THR CB   C  -8.351  -6.316  -8.650 1.00 . A A .  67 THR CB   1 1 
        3  4880 1 1  67 THR CG2  C  -8.941  -4.964  -9.048 1.00 . A A .  67 THR CG2  1 1 
        3  4881 1 1  67 THR H    H  -6.799  -8.442  -8.016 1.00 . A A .  67 THR H    1 1 
        3  4882 1 1  67 THR HA   H  -6.611  -6.110  -9.930 1.00 . A A .  67 THR HA   1 1 
        3  4883 1 1  67 THR HB   H  -8.579  -6.507  -7.580 1.00 . A A .  67 THR HB   1 1 
        3  4884 1 1  67 THR HG1  H  -8.985  -8.129  -8.957 1.00 . A A .  67 THR HG1  1 1 
        3  4885 1 1  67 THR HG21 H  -8.797  -4.763 -10.121 1.00 . A A .  67 THR HG21 1 1 
        3  4886 1 1  67 THR HG22 H -10.027  -4.932  -8.850 1.00 . A A .  67 THR HG22 1 1 
        3  4887 1 1  67 THR HG23 H  -8.485  -4.115  -8.506 1.00 . A A .  67 THR HG23 1 1 
        3  4888 1 1  67 THR N    N  -6.324  -7.768  -8.627 1.00 . A A .  67 THR N    1 1 
        3  4889 1 1  67 THR O    O  -6.149  -5.550  -6.689 1.00 . A A .  67 THR O    1 1 
        3  4890 1 1  67 THR OG1  O  -9.039  -7.285  -9.440 1.00 . A A .  67 THR OG1  1 1 
        3  4891 1 1  68 GLU C    C  -5.636  -2.110  -7.528 1.00 . A A .  68 GLU C    1 1 
        3  4892 1 1  68 GLU CA   C  -4.705  -3.350  -7.658 1.00 . A A .  68 GLU CA   1 1 
        3  4893 1 1  68 GLU CB   C  -3.337  -3.054  -8.308 1.00 . A A .  68 GLU CB   1 1 
        3  4894 1 1  68 GLU CD   C  -2.063  -2.073  -6.236 1.00 . A A .  68 GLU CD   1 1 
        3  4895 1 1  68 GLU CG   C  -2.482  -1.941  -7.679 1.00 . A A .  68 GLU CG   1 1 
        3  4896 1 1  68 GLU H    H  -5.461  -4.295  -9.478 1.00 . A A .  68 GLU H    1 1 
        3  4897 1 1  68 GLU HA   H  -4.476  -3.762  -6.651 1.00 . A A .  68 GLU HA   1 1 
        3  4898 1 1  68 GLU HB2  H  -2.744  -3.991  -8.323 1.00 . A A .  68 GLU HB2  1 1 
        3  4899 1 1  68 GLU HB3  H  -3.478  -2.792  -9.373 1.00 . A A .  68 GLU HB3  1 1 
        3  4900 1 1  68 GLU HG2  H  -1.569  -1.829  -8.290 1.00 . A A .  68 GLU HG2  1 1 
        3  4901 1 1  68 GLU HG3  H  -3.009  -0.977  -7.749 1.00 . A A .  68 GLU HG3  1 1 
        3  4902 1 1  68 GLU N    N  -5.366  -4.405  -8.468 1.00 . A A .  68 GLU N    1 1 
        3  4903 1 1  68 GLU O    O  -6.161  -1.572  -8.514 1.00 . A A .  68 GLU O    1 1 
        3  4904 1 1  68 GLU OE1  O  -2.943  -2.207  -5.364 1.00 . A A .  68 GLU OE1  1 1 
        3  4905 1 1  68 GLU OE2  O  -0.848  -1.938  -5.951 1.00 . A A .  68 GLU OE2  1 1 
        3  4906 1 1  69 ILE C    C  -5.672   0.338  -4.930 1.00 . A A .  69 ILE C    1 1 
        3  4907 1 1  69 ILE CA   C  -6.584  -0.473  -5.918 1.00 . A A .  69 ILE CA   1 1 
        3  4908 1 1  69 ILE CB   C  -7.992  -0.751  -5.277 1.00 . A A .  69 ILE CB   1 1 
        3  4909 1 1  69 ILE CD1  C  -8.730  -3.197  -5.670 1.00 . A A .  69 ILE CD1  1 1 
        3  4910 1 1  69 ILE CG1  C  -8.910  -1.729  -6.061 1.00 . A A .  69 ILE CG1  1 1 
        3  4911 1 1  69 ILE CG2  C  -8.758   0.598  -5.155 1.00 . A A .  69 ILE CG2  1 1 
        3  4912 1 1  69 ILE H    H  -5.139  -2.105  -5.631 1.00 . A A .  69 ILE H    1 1 
        3  4913 1 1  69 ILE HA   H  -6.748   0.138  -6.825 1.00 . A A .  69 ILE HA   1 1 
        3  4914 1 1  69 ILE HB   H  -7.850  -1.144  -4.251 1.00 . A A .  69 ILE HB   1 1 
        3  4915 1 1  69 ILE HD11 H  -7.711  -3.576  -5.856 1.00 . A A .  69 ILE HD11 1 1 
        3  4916 1 1  69 ILE HD12 H  -8.950  -3.379  -4.603 1.00 . A A .  69 ILE HD12 1 1 
        3  4917 1 1  69 ILE HD13 H  -9.412  -3.847  -6.245 1.00 . A A .  69 ILE HD13 1 1 
        3  4918 1 1  69 ILE HG12 H  -9.979  -1.489  -5.884 1.00 . A A .  69 ILE HG12 1 1 
        3  4919 1 1  69 ILE HG13 H  -8.773  -1.607  -7.152 1.00 . A A .  69 ILE HG13 1 1 
        3  4920 1 1  69 ILE HG21 H  -9.771   0.474  -4.732 1.00 . A A .  69 ILE HG21 1 1 
        3  4921 1 1  69 ILE HG22 H  -8.238   1.324  -4.503 1.00 . A A .  69 ILE HG22 1 1 
        3  4922 1 1  69 ILE HG23 H  -8.862   1.075  -6.146 1.00 . A A .  69 ILE HG23 1 1 
        3  4923 1 1  69 ILE N    N  -5.820  -1.687  -6.276 1.00 . A A .  69 ILE N    1 1 
        3  4924 1 1  69 ILE O    O  -5.421  -0.107  -3.807 1.00 . A A .  69 ILE O    1 1 
        3  4925 1 1  70 LYS C    C  -5.361   3.721  -4.233 1.00 . A A .  70 LYS C    1 1 
        3  4926 1 1  70 LYS CA   C  -4.471   2.455  -4.480 1.00 . A A .  70 LYS CA   1 1 
        3  4927 1 1  70 LYS CB   C  -3.113   2.831  -5.112 1.00 . A A .  70 LYS CB   1 1 
        3  4928 1 1  70 LYS CD   C  -0.723   2.270  -5.624 1.00 . A A .  70 LYS CD   1 1 
        3  4929 1 1  70 LYS CE   C   0.474   1.314  -5.682 1.00 . A A .  70 LYS CE   1 1 
        3  4930 1 1  70 LYS CG   C  -2.053   1.702  -5.111 1.00 . A A .  70 LYS CG   1 1 
        3  4931 1 1  70 LYS H    H  -5.784   1.900  -6.137 1.00 . A A .  70 LYS H    1 1 
        3  4932 1 1  70 LYS HA   H  -4.241   1.992  -3.497 1.00 . A A .  70 LYS HA   1 1 
        3  4933 1 1  70 LYS HB2  H  -3.255   3.194  -6.147 1.00 . A A .  70 LYS HB2  1 1 
        3  4934 1 1  70 LYS HB3  H  -2.703   3.699  -4.554 1.00 . A A .  70 LYS HB3  1 1 
        3  4935 1 1  70 LYS HD2  H  -0.884   2.724  -6.618 1.00 . A A .  70 LYS HD2  1 1 
        3  4936 1 1  70 LYS HD3  H  -0.430   3.126  -4.982 1.00 . A A .  70 LYS HD3  1 1 
        3  4937 1 1  70 LYS HE2  H   1.383   1.935  -5.834 1.00 . A A .  70 LYS HE2  1 1 
        3  4938 1 1  70 LYS HE3  H   0.644   0.831  -4.702 1.00 . A A .  70 LYS HE3  1 1 
        3  4939 1 1  70 LYS HG2  H  -1.940   1.284  -4.094 1.00 . A A .  70 LYS HG2  1 1 
        3  4940 1 1  70 LYS HG3  H  -2.400   0.857  -5.738 1.00 . A A .  70 LYS HG3  1 1 
        3  4941 1 1  70 LYS HZ1  H   0.007   0.668  -7.657 1.00 . A A .  70 LYS HZ1  1 1 
        3  4942 1 1  70 LYS HZ2  H   1.288  -0.110  -7.007 1.00 . A A .  70 LYS HZ2  1 1 
        3  4943 1 1  70 LYS HZ3  H  -0.221  -0.537  -6.495 1.00 . A A .  70 LYS HZ3  1 1 
        3  4944 1 1  70 LYS N    N  -5.226   1.526  -5.352 1.00 . A A .  70 LYS N    1 1 
        3  4945 1 1  70 LYS NZ   N   0.379   0.294  -6.759 1.00 . A A .  70 LYS NZ   1 1 
        3  4946 1 1  70 LYS O    O  -5.392   4.663  -5.036 1.00 . A A .  70 LYS O    1 1 
        3  4947 1 1  71 ASN C    C  -5.929   5.521  -1.452 1.00 . A A .  71 ASN C    1 1 
        3  4948 1 1  71 ASN CA   C  -6.813   4.855  -2.559 1.00 . A A .  71 ASN CA   1 1 
        3  4949 1 1  71 ASN CB   C  -8.177   4.395  -1.979 1.00 . A A .  71 ASN CB   1 1 
        3  4950 1 1  71 ASN CG   C  -9.210   3.944  -3.004 1.00 . A A .  71 ASN CG   1 1 
        3  4951 1 1  71 ASN H    H  -6.022   2.784  -2.635 1.00 . A A .  71 ASN H    1 1 
        3  4952 1 1  71 ASN HA   H  -7.029   5.600  -3.354 1.00 . A A .  71 ASN HA   1 1 
        3  4953 1 1  71 ASN HB2  H  -8.016   3.603  -1.223 1.00 . A A .  71 ASN HB2  1 1 
        3  4954 1 1  71 ASN HB3  H  -8.626   5.236  -1.416 1.00 . A A .  71 ASN HB3  1 1 
        3  4955 1 1  71 ASN HD21 H -10.273   3.064  -1.559 1.00 . A A .  71 ASN HD21 1 1 
        3  4956 1 1  71 ASN HD22 H -10.916   3.016  -3.286 1.00 . A A .  71 ASN HD22 1 1 
        3  4957 1 1  71 ASN N    N  -6.069   3.690  -3.102 1.00 . A A .  71 ASN N    1 1 
        3  4958 1 1  71 ASN ND2  N -10.224   3.240  -2.567 1.00 . A A .  71 ASN ND2  1 1 
        3  4959 1 1  71 ASN O    O  -5.894   5.061  -0.306 1.00 . A A .  71 ASN O    1 1 
        3  4960 1 1  71 ASN OD1  O  -9.151   4.229  -4.196 1.00 . A A .  71 ASN OD1  1 1 
        3  4961 1 1  72 PHE C    C  -4.034   8.692  -1.218 1.00 . A A .  72 PHE C    1 1 
        3  4962 1 1  72 PHE CA   C  -4.118   7.158  -0.974 1.00 . A A .  72 PHE CA   1 1 
        3  4963 1 1  72 PHE CB   C  -2.782   6.427  -1.281 1.00 . A A .  72 PHE CB   1 1 
        3  4964 1 1  72 PHE CD1  C  -1.515   6.236   0.934 1.00 . A A .  72 PHE CD1  1 1 
        3  4965 1 1  72 PHE CD2  C  -0.522   7.537  -0.838 1.00 . A A .  72 PHE CD2  1 1 
        3  4966 1 1  72 PHE CE1  C  -0.374   6.435   1.715 1.00 . A A .  72 PHE CE1  1 1 
        3  4967 1 1  72 PHE CE2  C   0.615   7.731  -0.049 1.00 . A A .  72 PHE CE2  1 1 
        3  4968 1 1  72 PHE CG   C  -1.598   6.770  -0.361 1.00 . A A .  72 PHE CG   1 1 
        3  4969 1 1  72 PHE CZ   C   0.686   7.180   1.223 1.00 . A A .  72 PHE CZ   1 1 
        3  4970 1 1  72 PHE H    H  -5.294   6.806  -2.832 1.00 . A A .  72 PHE H    1 1 
        3  4971 1 1  72 PHE HA   H  -4.370   6.981   0.091 1.00 . A A .  72 PHE HA   1 1 
        3  4972 1 1  72 PHE HB2  H  -2.948   5.333  -1.216 1.00 . A A .  72 PHE HB2  1 1 
        3  4973 1 1  72 PHE HB3  H  -2.502   6.594  -2.340 1.00 . A A .  72 PHE HB3  1 1 
        3  4974 1 1  72 PHE HD1  H  -2.293   5.601   1.334 1.00 . A A .  72 PHE HD1  1 1 
        3  4975 1 1  72 PHE HD2  H  -0.552   7.958  -1.836 1.00 . A A .  72 PHE HD2  1 1 
        3  4976 1 1  72 PHE HE1  H  -0.292   5.987   2.693 1.00 . A A .  72 PHE HE1  1 1 
        3  4977 1 1  72 PHE HE2  H   1.471   8.281  -0.412 1.00 . A A .  72 PHE HE2  1 1 
        3  4978 1 1  72 PHE HZ   H   1.578   7.316   1.822 1.00 . A A .  72 PHE HZ   1 1 
        3  4979 1 1  72 PHE N    N  -5.170   6.553  -1.840 1.00 . A A .  72 PHE N    1 1 
        3  4980 1 1  72 PHE O    O  -3.632   9.132  -2.301 1.00 . A A .  72 PHE O    1 1 
        3  4981 1 1  73 THR C    C  -2.948  11.275   0.760 1.00 . A A .  73 THR C    1 1 
        3  4982 1 1  73 THR CA   C  -4.134  10.957  -0.199 1.00 . A A .  73 THR CA   1 1 
        3  4983 1 1  73 THR CB   C  -5.428  11.731   0.178 1.00 . A A .  73 THR CB   1 1 
        3  4984 1 1  73 THR CG2  C  -5.248  13.247   0.129 1.00 . A A .  73 THR CG2  1 1 
        3  4985 1 1  73 THR H    H  -4.677   9.014   0.673 1.00 . A A .  73 THR H    1 1 
        3  4986 1 1  73 THR HA   H  -3.889  11.296  -1.221 1.00 . A A .  73 THR HA   1 1 
        3  4987 1 1  73 THR HB   H  -5.756  11.418   1.192 1.00 . A A .  73 THR HB   1 1 
        3  4988 1 1  73 THR HG1  H  -6.491  12.174  -1.429 1.00 . A A .  73 THR HG1  1 1 
        3  4989 1 1  73 THR HG21 H  -6.203  13.773   0.306 1.00 . A A .  73 THR HG21 1 1 
        3  4990 1 1  73 THR HG22 H  -4.530  13.614   0.882 1.00 . A A .  73 THR HG22 1 1 
        3  4991 1 1  73 THR HG23 H  -4.868  13.577  -0.857 1.00 . A A .  73 THR HG23 1 1 
        3  4992 1 1  73 THR N    N  -4.369   9.487  -0.191 1.00 . A A .  73 THR N    1 1 
        3  4993 1 1  73 THR O    O  -3.013  11.017   1.966 1.00 . A A .  73 THR O    1 1 
        3  4994 1 1  73 THR OG1  O  -6.463  11.441  -0.756 1.00 . A A .  73 THR OG1  1 1 
        3  4995 1 1  74 VAL C    C  -0.234  13.681   0.713 1.00 . A A .  74 VAL C    1 1 
        3  4996 1 1  74 VAL CA   C  -0.657  12.216   0.988 1.00 . A A .  74 VAL CA   1 1 
        3  4997 1 1  74 VAL CB   C   0.471  11.175   0.758 1.00 . A A .  74 VAL CB   1 1 
        3  4998 1 1  74 VAL CG1  C   0.930  11.047  -0.696 1.00 . A A .  74 VAL CG1  1 1 
        3  4999 1 1  74 VAL CG2  C   1.737  11.442   1.597 1.00 . A A .  74 VAL CG2  1 1 
        3  5000 1 1  74 VAL H    H  -1.918  11.930  -0.819 1.00 . A A .  74 VAL H    1 1 
        3  5001 1 1  74 VAL HA   H  -0.913  12.146   2.064 1.00 . A A .  74 VAL HA   1 1 
        3  5002 1 1  74 VAL HB   H   0.064  10.195   1.080 1.00 . A A .  74 VAL HB   1 1 
        3  5003 1 1  74 VAL HG11 H   1.808  10.388  -0.782 1.00 . A A .  74 VAL HG11 1 1 
        3  5004 1 1  74 VAL HG12 H   0.140  10.637  -1.352 1.00 . A A .  74 VAL HG12 1 1 
        3  5005 1 1  74 VAL HG13 H   1.226  12.022  -1.110 1.00 . A A .  74 VAL HG13 1 1 
        3  5006 1 1  74 VAL HG21 H   1.518  11.628   2.663 1.00 . A A .  74 VAL HG21 1 1 
        3  5007 1 1  74 VAL HG22 H   2.427  10.577   1.543 1.00 . A A .  74 VAL HG22 1 1 
        3  5008 1 1  74 VAL HG23 H   2.286  12.328   1.225 1.00 . A A .  74 VAL HG23 1 1 
        3  5009 1 1  74 VAL N    N  -1.879  11.858   0.210 1.00 . A A .  74 VAL N    1 1 
        3  5010 1 1  74 VAL O    O  -0.096  14.110  -0.437 1.00 . A A .  74 VAL O    1 1 
        3  5011 1 1  75 PHE C    C   1.682  16.282   1.688 1.00 . A A .  75 PHE C    1 1 
        3  5012 1 1  75 PHE CA   C   0.182  15.891   1.743 1.00 . A A .  75 PHE CA   1 1 
        3  5013 1 1  75 PHE CB   C  -0.544  16.528   2.960 1.00 . A A .  75 PHE CB   1 1 
        3  5014 1 1  75 PHE CD1  C  -2.800  17.413   2.131 1.00 . A A .  75 PHE CD1  1 1 
        3  5015 1 1  75 PHE CD2  C  -2.784  15.379   3.434 1.00 . A A .  75 PHE CD2  1 1 
        3  5016 1 1  75 PHE CE1  C  -4.183  17.304   1.979 1.00 . A A .  75 PHE CE1  1 1 
        3  5017 1 1  75 PHE CE2  C  -4.166  15.271   3.283 1.00 . A A .  75 PHE CE2  1 1 
        3  5018 1 1  75 PHE CG   C  -2.082  16.451   2.857 1.00 . A A .  75 PHE CG   1 1 
        3  5019 1 1  75 PHE CZ   C  -4.864  16.233   2.556 1.00 . A A .  75 PHE CZ   1 1 
        3  5020 1 1  75 PHE H    H  -0.087  13.929   2.692 1.00 . A A .  75 PHE H    1 1 
        3  5021 1 1  75 PHE HA   H  -0.310  16.288   0.836 1.00 . A A .  75 PHE HA   1 1 
        3  5022 1 1  75 PHE HB2  H  -0.207  16.063   3.907 1.00 . A A .  75 PHE HB2  1 1 
        3  5023 1 1  75 PHE HB3  H  -0.255  17.593   3.057 1.00 . A A .  75 PHE HB3  1 1 
        3  5024 1 1  75 PHE HD1  H  -2.280  18.237   1.657 1.00 . A A .  75 PHE HD1  1 1 
        3  5025 1 1  75 PHE HD2  H  -2.246  14.605   3.966 1.00 . A A .  75 PHE HD2  1 1 
        3  5026 1 1  75 PHE HE1  H  -4.721  18.044   1.400 1.00 . A A .  75 PHE HE1  1 1 
        3  5027 1 1  75 PHE HE2  H  -4.692  14.428   3.714 1.00 . A A .  75 PHE HE2  1 1 
        3  5028 1 1  75 PHE HZ   H  -5.936  16.142   2.430 1.00 . A A .  75 PHE HZ   1 1 
        3  5029 1 1  75 PHE N    N  -0.004  14.427   1.795 1.00 . A A .  75 PHE N    1 1 
        3  5030 1 1  75 PHE O    O   2.524  15.728   2.401 1.00 . A A .  75 PHE O    1 1 
        3  5031 1 1  76 PHE C    C   3.249  19.378   0.690 1.00 . A A .  76 PHE C    1 1 
        3  5032 1 1  76 PHE CA   C   3.348  17.817   0.667 1.00 . A A .  76 PHE CA   1 1 
        3  5033 1 1  76 PHE CB   C   3.998  17.390  -0.685 1.00 . A A .  76 PHE CB   1 1 
        3  5034 1 1  76 PHE CD1  C   4.796  14.974  -0.284 1.00 . A A .  76 PHE CD1  1 1 
        3  5035 1 1  76 PHE CD2  C   3.101  15.396  -1.944 1.00 . A A .  76 PHE CD2  1 1 
        3  5036 1 1  76 PHE CE1  C   4.651  13.600  -0.490 1.00 . A A .  76 PHE CE1  1 1 
        3  5037 1 1  76 PHE CE2  C   2.981  14.029  -2.169 1.00 . A A .  76 PHE CE2  1 1 
        3  5038 1 1  76 PHE CG   C   3.997  15.888  -0.992 1.00 . A A .  76 PHE CG   1 1 
        3  5039 1 1  76 PHE CZ   C   3.738  13.130  -1.428 1.00 . A A .  76 PHE CZ   1 1 
        3  5040 1 1  76 PHE H    H   1.214  17.604   0.256 1.00 . A A .  76 PHE H    1 1 
        3  5041 1 1  76 PHE HA   H   3.997  17.491   1.499 1.00 . A A .  76 PHE HA   1 1 
        3  5042 1 1  76 PHE HB2  H   3.510  17.944  -1.514 1.00 . A A .  76 PHE HB2  1 1 
        3  5043 1 1  76 PHE HB3  H   5.041  17.755  -0.695 1.00 . A A .  76 PHE HB3  1 1 
        3  5044 1 1  76 PHE HD1  H   5.525  15.343   0.424 1.00 . A A .  76 PHE HD1  1 1 
        3  5045 1 1  76 PHE HD2  H   2.471  16.076  -2.497 1.00 . A A .  76 PHE HD2  1 1 
        3  5046 1 1  76 PHE HE1  H   5.242  12.880   0.059 1.00 . A A .  76 PHE HE1  1 1 
        3  5047 1 1  76 PHE HE2  H   2.302  13.686  -2.926 1.00 . A A .  76 PHE HE2  1 1 
        3  5048 1 1  76 PHE HZ   H   3.649  12.066  -1.600 1.00 . A A .  76 PHE HZ   1 1 
        3  5049 1 1  76 PHE N    N   1.985  17.257   0.830 1.00 . A A .  76 PHE N    1 1 
        3  5050 1 1  76 PHE O    O   2.270  19.945   0.188 1.00 . A A .  76 PHE O    1 1 
        3  5051 1 1  77 GLU C    C   4.635  21.935  -0.531 1.00 . A A .  77 GLU C    1 1 
        3  5052 1 1  77 GLU CA   C   4.397  21.558   0.973 1.00 . A A .  77 GLU CA   1 1 
        3  5053 1 1  77 GLU CB   C   5.311  22.208   2.035 1.00 . A A .  77 GLU CB   1 1 
        3  5054 1 1  77 GLU CD   C   7.801  21.533   1.477 1.00 . A A .  77 GLU CD   1 1 
        3  5055 1 1  77 GLU CG   C   6.759  22.602   1.726 1.00 . A A .  77 GLU CG   1 1 
        3  5056 1 1  77 GLU H    H   5.064  19.508   1.557 1.00 . A A .  77 GLU H    1 1 
        3  5057 1 1  77 GLU HA   H   3.392  21.969   1.211 1.00 . A A .  77 GLU HA   1 1 
        3  5058 1 1  77 GLU HB2  H   4.813  23.155   2.333 1.00 . A A .  77 GLU HB2  1 1 
        3  5059 1 1  77 GLU HB3  H   5.281  21.617   2.972 1.00 . A A .  77 GLU HB3  1 1 
        3  5060 1 1  77 GLU HG2  H   6.799  23.302   0.875 1.00 . A A .  77 GLU HG2  1 1 
        3  5061 1 1  77 GLU HG3  H   7.110  23.207   2.583 1.00 . A A .  77 GLU HG3  1 1 
        3  5062 1 1  77 GLU N    N   4.283  20.073   1.192 1.00 . A A .  77 GLU N    1 1 
        3  5063 1 1  77 GLU O    O   3.787  22.550  -1.177 1.00 . A A .  77 GLU O    1 1 
        3  5064 1 1  77 GLU OE1  O   7.545  20.531   0.778 1.00 . A A .  77 GLU OE1  1 1 
        3  5065 1 1  77 GLU OE2  O   8.946  21.739   1.922 1.00 . A A .  77 GLU OE2  1 1 
        3  5066 1 1  78 ASN C    C   6.593  19.859  -2.751 1.00 . A A .  78 ASN C    1 1 
        3  5067 1 1  78 ASN CA   C   6.012  21.299  -2.513 1.00 . A A .  78 ASN CA   1 1 
        3  5068 1 1  78 ASN CB   C   6.908  22.456  -3.002 1.00 . A A .  78 ASN CB   1 1 
        3  5069 1 1  78 ASN CG   C   7.034  22.582  -4.511 1.00 . A A .  78 ASN CG   1 1 
        3  5070 1 1  78 ASN H    H   6.383  21.069  -0.329 1.00 . A A .  78 ASN H    1 1 
        3  5071 1 1  78 ASN HA   H   5.044  21.341  -3.055 1.00 . A A .  78 ASN HA   1 1 
        3  5072 1 1  78 ASN HB2  H   6.472  23.411  -2.648 1.00 . A A .  78 ASN HB2  1 1 
        3  5073 1 1  78 ASN HB3  H   7.905  22.417  -2.524 1.00 . A A .  78 ASN HB3  1 1 
        3  5074 1 1  78 ASN HD21 H   8.692  21.466  -4.528 1.00 . A A .  78 ASN HD21 1 1 
        3  5075 1 1  78 ASN HD22 H   8.068  22.142  -6.124 1.00 . A A .  78 ASN HD22 1 1 
        3  5076 1 1  78 ASN N    N   5.764  21.477  -1.065 1.00 . A A .  78 ASN N    1 1 
        3  5077 1 1  78 ASN ND2  N   8.058  22.022  -5.107 1.00 . A A .  78 ASN ND2  1 1 
        3  5078 1 1  78 ASN O    O   6.006  19.100  -3.524 1.00 . A A .  78 ASN O    1 1 
        3  5079 1 1  78 ASN OD1  O   6.208  23.192  -5.182 1.00 . A A .  78 ASN OD1  1 1 
        3  5080 1 1  79 GLU C    C   8.102  17.330  -0.745 1.00 . A A .  79 GLU C    1 1 
        3  5081 1 1  79 GLU CA   C   8.239  18.105  -2.094 1.00 . A A .  79 GLU CA   1 1 
        3  5082 1 1  79 GLU CB   C   9.725  18.094  -2.565 1.00 . A A .  79 GLU CB   1 1 
        3  5083 1 1  79 GLU CD   C   9.478  16.477  -4.576 1.00 . A A .  79 GLU CD   1 1 
        3  5084 1 1  79 GLU CG   C   9.918  17.844  -4.072 1.00 . A A .  79 GLU CG   1 1 
        3  5085 1 1  79 GLU H    H   7.957  20.153  -1.338 1.00 . A A .  79 GLU H    1 1 
        3  5086 1 1  79 GLU HA   H   7.658  17.489  -2.809 1.00 . A A .  79 GLU HA   1 1 
        3  5087 1 1  79 GLU HB2  H  10.236  19.034  -2.281 1.00 . A A .  79 GLU HB2  1 1 
        3  5088 1 1  79 GLU HB3  H  10.303  17.312  -2.029 1.00 . A A .  79 GLU HB3  1 1 
        3  5089 1 1  79 GLU HG2  H   9.398  18.614  -4.668 1.00 . A A .  79 GLU HG2  1 1 
        3  5090 1 1  79 GLU HG3  H  10.987  17.947  -4.328 1.00 . A A .  79 GLU HG3  1 1 
        3  5091 1 1  79 GLU N    N   7.707  19.491  -2.085 1.00 . A A .  79 GLU N    1 1 
        3  5092 1 1  79 GLU O    O   7.760  16.145  -0.800 1.00 . A A .  79 GLU O    1 1 
        3  5093 1 1  79 GLU OE1  O   9.796  15.443  -3.944 1.00 . A A .  79 GLU OE1  1 1 
        3  5094 1 1  79 GLU OE2  O   8.790  16.435  -5.616 1.00 . A A .  79 GLU OE2  1 1 
        3  5095 1 1  80 GLN C    C   7.370  16.825   2.457 1.00 . A A .  80 GLN C    1 1 
        3  5096 1 1  80 GLN CA   C   8.664  17.094   1.655 1.00 . A A .  80 GLN CA   1 1 
        3  5097 1 1  80 GLN CB   C   9.883  17.606   2.450 1.00 . A A .  80 GLN CB   1 1 
        3  5098 1 1  80 GLN CD   C  10.977  19.042   4.245 1.00 . A A .  80 GLN CD   1 1 
        3  5099 1 1  80 GLN CG   C   9.683  18.669   3.529 1.00 . A A .  80 GLN CG   1 1 
        3  5100 1 1  80 GLN H    H   8.224  18.924   0.491 1.00 . A A .  80 GLN H    1 1 
        3  5101 1 1  80 GLN HA   H   9.017  16.103   1.294 1.00 . A A .  80 GLN HA   1 1 
        3  5102 1 1  80 GLN HB2  H  10.325  16.722   2.941 1.00 . A A .  80 GLN HB2  1 1 
        3  5103 1 1  80 GLN HB3  H  10.670  17.922   1.734 1.00 . A A .  80 GLN HB3  1 1 
        3  5104 1 1  80 GLN HE21 H  10.959  17.370   5.322 1.00 . A A .  80 GLN HE21 1 1 
        3  5105 1 1  80 GLN HE22 H  12.288  18.593   5.624 1.00 . A A .  80 GLN HE22 1 1 
        3  5106 1 1  80 GLN HG2  H   9.237  19.581   3.097 1.00 . A A .  80 GLN HG2  1 1 
        3  5107 1 1  80 GLN HG3  H   8.947  18.320   4.275 1.00 . A A .  80 GLN HG3  1 1 
        3  5108 1 1  80 GLN N    N   8.448  17.908   0.426 1.00 . A A .  80 GLN N    1 1 
        3  5109 1 1  80 GLN NE2  N  11.376  18.309   5.257 1.00 . A A .  80 GLN NE2  1 1 
        3  5110 1 1  80 GLN O    O   6.438  17.637   2.491 1.00 . A A .  80 GLN O    1 1 
        3  5111 1 1  80 GLN OE1  O  11.656  20.003   3.899 1.00 . A A .  80 GLN OE1  1 1 
        3  5112 1 1  81 VAL C    C   5.400  15.510   4.735 1.00 . A A .  81 VAL C    1 1 
        3  5113 1 1  81 VAL CA   C   5.980  15.003   3.378 1.00 . A A .  81 VAL CA   1 1 
        3  5114 1 1  81 VAL CB   C   6.033  13.434   3.348 1.00 . A A .  81 VAL CB   1 1 
        3  5115 1 1  81 VAL CG1  C   4.616  12.849   3.155 1.00 . A A .  81 VAL CG1  1 1 
        3  5116 1 1  81 VAL CG2  C   6.964  12.808   2.287 1.00 . A A .  81 VAL CG2  1 1 
        3  5117 1 1  81 VAL H    H   8.137  15.052   2.985 1.00 . A A .  81 VAL H    1 1 
        3  5118 1 1  81 VAL HA   H   5.278  15.320   2.575 1.00 . A A .  81 VAL HA   1 1 
        3  5119 1 1  81 VAL HB   H   6.392  13.070   4.332 1.00 . A A .  81 VAL HB   1 1 
        3  5120 1 1  81 VAL HG11 H   3.963  13.064   4.022 1.00 . A A .  81 VAL HG11 1 1 
        3  5121 1 1  81 VAL HG12 H   4.109  13.259   2.265 1.00 . A A .  81 VAL HG12 1 1 
        3  5122 1 1  81 VAL HG13 H   4.635  11.751   3.043 1.00 . A A .  81 VAL HG13 1 1 
        3  5123 1 1  81 VAL HG21 H   6.789  11.724   2.159 1.00 . A A .  81 VAL HG21 1 1 
        3  5124 1 1  81 VAL HG22 H   6.896  13.290   1.299 1.00 . A A .  81 VAL HG22 1 1 
        3  5125 1 1  81 VAL HG23 H   8.018  12.904   2.589 1.00 . A A .  81 VAL HG23 1 1 
        3  5126 1 1  81 VAL N    N   7.293  15.631   3.063 1.00 . A A .  81 VAL N    1 1 
        3  5127 1 1  81 VAL O    O   6.098  15.588   5.749 1.00 . A A .  81 VAL O    1 1 
        3  5128 1 1  82 VAL C    C   2.685  15.175   6.622 1.00 . A A .  82 VAL C    1 1 
        3  5129 1 1  82 VAL CA   C   3.355  16.372   5.876 1.00 . A A .  82 VAL CA   1 1 
        3  5130 1 1  82 VAL CB   C   2.420  17.519   5.375 1.00 . A A .  82 VAL CB   1 1 
        3  5131 1 1  82 VAL CG1  C   1.476  18.074   6.458 1.00 . A A .  82 VAL CG1  1 1 
        3  5132 1 1  82 VAL CG2  C   3.224  18.721   4.804 1.00 . A A .  82 VAL CG2  1 1 
        3  5133 1 1  82 VAL H    H   3.646  15.716   3.791 1.00 . A A .  82 VAL H    1 1 
        3  5134 1 1  82 VAL HA   H   4.072  16.838   6.578 1.00 . A A .  82 VAL HA   1 1 
        3  5135 1 1  82 VAL HB   H   1.790  17.130   4.552 1.00 . A A .  82 VAL HB   1 1 
        3  5136 1 1  82 VAL HG11 H   2.028  18.478   7.328 1.00 . A A .  82 VAL HG11 1 1 
        3  5137 1 1  82 VAL HG12 H   0.846  18.892   6.062 1.00 . A A .  82 VAL HG12 1 1 
        3  5138 1 1  82 VAL HG13 H   0.783  17.307   6.847 1.00 . A A .  82 VAL HG13 1 1 
        3  5139 1 1  82 VAL HG21 H   2.651  19.276   4.038 1.00 . A A .  82 VAL HG21 1 1 
        3  5140 1 1  82 VAL HG22 H   3.534  19.439   5.586 1.00 . A A .  82 VAL HG22 1 1 
        3  5141 1 1  82 VAL HG23 H   4.152  18.405   4.297 1.00 . A A .  82 VAL HG23 1 1 
        3  5142 1 1  82 VAL N    N   4.104  15.827   4.711 1.00 . A A .  82 VAL N    1 1 
        3  5143 1 1  82 VAL O    O   3.170  14.798   7.691 1.00 . A A .  82 VAL O    1 1 
        3  5144 1 1  83 ARG C    C   0.351  12.473   5.379 1.00 . A A .  83 ARG C    1 1 
        3  5145 1 1  83 ARG CA   C   1.148  13.208   6.507 1.00 . A A .  83 ARG CA   1 1 
        3  5146 1 1  83 ARG CB   C   0.410  13.247   7.869 1.00 . A A .  83 ARG CB   1 1 
        3  5147 1 1  83 ARG CD   C  -2.206  13.268   7.546 1.00 . A A .  83 ARG CD   1 1 
        3  5148 1 1  83 ARG CG   C  -0.923  13.991   7.989 1.00 . A A .  83 ARG CG   1 1 
        3  5149 1 1  83 ARG CZ   C  -2.771  11.598   9.346 1.00 . A A .  83 ARG CZ   1 1 
        3  5150 1 1  83 ARG H    H   1.386  14.903   5.127 1.00 . A A .  83 ARG H    1 1 
        3  5151 1 1  83 ARG HA   H   2.058  12.591   6.680 1.00 . A A .  83 ARG HA   1 1 
        3  5152 1 1  83 ARG HB2  H   0.304  12.211   8.245 1.00 . A A .  83 ARG HB2  1 1 
        3  5153 1 1  83 ARG HB3  H   1.107  13.701   8.604 1.00 . A A .  83 ARG HB3  1 1 
        3  5154 1 1  83 ARG HD2  H  -3.078  13.922   7.755 1.00 . A A .  83 ARG HD2  1 1 
        3  5155 1 1  83 ARG HD3  H  -2.206  13.196   6.439 1.00 . A A .  83 ARG HD3  1 1 
        3  5156 1 1  83 ARG HE   H  -2.429  11.069   7.473 1.00 . A A .  83 ARG HE   1 1 
        3  5157 1 1  83 ARG HG2  H  -1.022  14.311   9.043 1.00 . A A .  83 ARG HG2  1 1 
        3  5158 1 1  83 ARG HG3  H  -0.864  14.953   7.441 1.00 . A A .  83 ARG HG3  1 1 
        3  5159 1 1  83 ARG HH11 H  -2.366  13.372  10.064 1.00 . A A .  83 ARG HH11 1 1 
        3  5160 1 1  83 ARG HH12 H  -2.844  12.085  11.285 1.00 . A A .  83 ARG HH12 1 1 
        3  5161 1 1  83 ARG HH21 H  -3.508   9.765   8.859 1.00 . A A .  83 ARG HH21 1 1 
        3  5162 1 1  83 ARG HH22 H  -3.373  10.221  10.618 1.00 . A A .  83 ARG HH22 1 1 
        3  5163 1 1  83 ARG N    N   1.632  14.544   6.054 1.00 . A A .  83 ARG N    1 1 
        3  5164 1 1  83 ARG NE   N  -2.462  11.902   8.087 1.00 . A A .  83 ARG NE   1 1 
        3  5165 1 1  83 ARG NH1  N  -2.691  12.445  10.338 1.00 . A A .  83 ARG NH1  1 1 
        3  5166 1 1  83 ARG NH2  N  -3.165  10.393   9.632 1.00 . A A .  83 ARG NH2  1 1 
        3  5167 1 1  83 ARG O    O  -0.199  13.088   4.459 1.00 . A A .  83 ARG O    1 1 
        3  5168 1 1  84 TRP C    C  -1.837   9.779   5.275 1.00 . A A .  84 TRP C    1 1 
        3  5169 1 1  84 TRP CA   C  -0.529  10.276   4.602 1.00 . A A .  84 TRP CA   1 1 
        3  5170 1 1  84 TRP CB   C   0.279   9.094   4.023 1.00 . A A .  84 TRP CB   1 1 
        3  5171 1 1  84 TRP CD1  C   0.992   6.988   5.505 1.00 . A A .  84 TRP CD1  1 1 
        3  5172 1 1  84 TRP CD2  C   2.553   8.555   5.225 1.00 . A A .  84 TRP CD2  1 1 
        3  5173 1 1  84 TRP CE2  C   3.071   7.502   6.022 1.00 . A A .  84 TRP CE2  1 1 
        3  5174 1 1  84 TRP CE3  C   3.403   9.635   4.822 1.00 . A A .  84 TRP CE3  1 1 
        3  5175 1 1  84 TRP CG   C   1.225   8.261   4.921 1.00 . A A .  84 TRP CG   1 1 
        3  5176 1 1  84 TRP CH2  C   5.239   8.599   6.027 1.00 . A A .  84 TRP CH2  1 1 
        3  5177 1 1  84 TRP CZ2  C   4.441   7.530   6.425 1.00 . A A .  84 TRP CZ2  1 1 
        3  5178 1 1  84 TRP CZ3  C   4.725   9.639   5.236 1.00 . A A .  84 TRP CZ3  1 1 
        3  5179 1 1  84 TRP H    H   0.757  10.754   6.309 1.00 . A A .  84 TRP H    1 1 
        3  5180 1 1  84 TRP HA   H  -0.844  10.861   3.718 1.00 . A A .  84 TRP HA   1 1 
        3  5181 1 1  84 TRP HB2  H  -0.427   8.406   3.524 1.00 . A A .  84 TRP HB2  1 1 
        3  5182 1 1  84 TRP HB3  H   0.896   9.475   3.193 1.00 . A A .  84 TRP HB3  1 1 
        3  5183 1 1  84 TRP HD1  H   0.088   6.405   5.392 1.00 . A A .  84 TRP HD1  1 1 
        3  5184 1 1  84 TRP HE1  H   2.298   5.578   6.576 1.00 . A A .  84 TRP HE1  1 1 
        3  5185 1 1  84 TRP HE3  H   3.028  10.419   4.182 1.00 . A A .  84 TRP HE3  1 1 
        3  5186 1 1  84 TRP HH2  H   6.279   8.663   6.302 1.00 . A A .  84 TRP HH2  1 1 
        3  5187 1 1  84 TRP HZ2  H   4.851   6.726   7.024 1.00 . A A .  84 TRP HZ2  1 1 
        3  5188 1 1  84 TRP HZ3  H   5.391  10.444   4.948 1.00 . A A .  84 TRP HZ3  1 1 
        3  5189 1 1  84 TRP N    N   0.288  11.141   5.487 1.00 . A A .  84 TRP N    1 1 
        3  5190 1 1  84 TRP NE1  N   2.110   6.530   6.231 1.00 . A A .  84 TRP NE1  1 1 
        3  5191 1 1  84 TRP O    O  -1.894   9.580   6.494 1.00 . A A .  84 TRP O    1 1 
        3  5192 1 1  85 GLU C    C  -4.712   8.037   3.687 1.00 . A A .  85 GLU C    1 1 
        3  5193 1 1  85 GLU CA   C  -4.089   8.819   4.886 1.00 . A A .  85 GLU CA   1 1 
        3  5194 1 1  85 GLU CB   C  -5.082   9.803   5.549 1.00 . A A .  85 GLU CB   1 1 
        3  5195 1 1  85 GLU CD   C  -5.581   8.338   7.647 1.00 . A A .  85 GLU CD   1 1 
        3  5196 1 1  85 GLU CG   C  -6.121   9.145   6.476 1.00 . A A .  85 GLU CG   1 1 
        3  5197 1 1  85 GLU H    H  -2.801   9.954   3.506 1.00 . A A .  85 GLU H    1 1 
        3  5198 1 1  85 GLU HA   H  -3.770   8.077   5.648 1.00 . A A .  85 GLU HA   1 1 
        3  5199 1 1  85 GLU HB2  H  -4.525  10.546   6.155 1.00 . A A .  85 GLU HB2  1 1 
        3  5200 1 1  85 GLU HB3  H  -5.602  10.404   4.777 1.00 . A A .  85 GLU HB3  1 1 
        3  5201 1 1  85 GLU HG2  H  -6.774   9.928   6.900 1.00 . A A .  85 GLU HG2  1 1 
        3  5202 1 1  85 GLU HG3  H  -6.796   8.497   5.893 1.00 . A A .  85 GLU HG3  1 1 
        3  5203 1 1  85 GLU N    N  -2.873   9.548   4.455 1.00 . A A .  85 GLU N    1 1 
        3  5204 1 1  85 GLU O    O  -4.919   8.578   2.594 1.00 . A A .  85 GLU O    1 1 
        3  5205 1 1  85 GLU OE1  O  -4.458   8.595   8.132 1.00 . A A .  85 GLU OE1  1 1 
        3  5206 1 1  85 GLU OE2  O  -6.294   7.417   8.102 1.00 . A A .  85 GLU OE2  1 1 
        3  5207 1 1  86 GLY C    C  -5.863   4.428   3.266 1.00 . A A .  86 GLY C    1 1 
        3  5208 1 1  86 GLY CA   C  -5.575   5.883   2.855 1.00 . A A .  86 GLY CA   1 1 
        3  5209 1 1  86 GLY H    H  -4.799   6.411   4.846 1.00 . A A .  86 GLY H    1 1 
        3  5210 1 1  86 GLY HA2  H  -6.517   6.332   2.488 1.00 . A A .  86 GLY HA2  1 1 
        3  5211 1 1  86 GLY HA3  H  -4.877   5.871   1.999 1.00 . A A .  86 GLY HA3  1 1 
        3  5212 1 1  86 GLY N    N  -5.001   6.748   3.903 1.00 . A A .  86 GLY N    1 1 
        3  5213 1 1  86 GLY O    O  -5.777   4.045   4.438 1.00 . A A .  86 GLY O    1 1 
        3  5214 1 1  87 ASP C    C  -5.688   1.249   1.673 1.00 . A A .  87 ASP C    1 1 
        3  5215 1 1  87 ASP CA   C  -6.662   2.233   2.402 1.00 . A A .  87 ASP CA   1 1 
        3  5216 1 1  87 ASP CB   C  -8.132   2.083   1.935 1.00 . A A .  87 ASP CB   1 1 
        3  5217 1 1  87 ASP CG   C  -9.145   2.691   2.896 1.00 . A A .  87 ASP CG   1 1 
        3  5218 1 1  87 ASP H    H  -6.256   4.136   1.341 1.00 . A A .  87 ASP H    1 1 
        3  5219 1 1  87 ASP HA   H  -6.623   1.931   3.470 1.00 . A A .  87 ASP HA   1 1 
        3  5220 1 1  87 ASP HB2  H  -8.288   2.516   0.932 1.00 . A A .  87 ASP HB2  1 1 
        3  5221 1 1  87 ASP HB3  H  -8.386   1.011   1.830 1.00 . A A .  87 ASP HB3  1 1 
        3  5222 1 1  87 ASP N    N  -6.210   3.641   2.244 1.00 . A A .  87 ASP N    1 1 
        3  5223 1 1  87 ASP O    O  -4.935   0.555   2.356 1.00 . A A .  87 ASP O    1 1 
        3  5224 1 1  87 ASP OD1  O  -9.552   2.010   3.861 1.00 . A A .  87 ASP OD1  1 1 
        3  5225 1 1  87 ASP OD2  O  -9.526   3.862   2.716 1.00 . A A .  87 ASP OD2  1 1 
        3  5226 1 1  88 TYR C    C  -5.607  -1.189  -0.447 1.00 . A A .  88 TYR C    1 1 
        3  5227 1 1  88 TYR CA   C  -4.921   0.205  -0.504 1.00 . A A .  88 TYR CA   1 1 
        3  5228 1 1  88 TYR CB   C  -3.414   0.217  -0.179 1.00 . A A .  88 TYR CB   1 1 
        3  5229 1 1  88 TYR CD1  C  -2.520  -1.571  -1.816 1.00 . A A .  88 TYR CD1  1 1 
        3  5230 1 1  88 TYR CD2  C  -1.230   0.423  -1.421 1.00 . A A .  88 TYR CD2  1 1 
        3  5231 1 1  88 TYR CE1  C  -1.527  -2.031  -2.683 1.00 . A A .  88 TYR CE1  1 1 
        3  5232 1 1  88 TYR CE2  C  -0.227  -0.046  -2.270 1.00 . A A .  88 TYR CE2  1 1 
        3  5233 1 1  88 TYR CG   C  -2.396  -0.321  -1.189 1.00 . A A .  88 TYR CG   1 1 
        3  5234 1 1  88 TYR CZ   C  -0.393  -1.260  -2.928 1.00 . A A .  88 TYR CZ   1 1 
        3  5235 1 1  88 TYR H    H  -6.407   1.817  -0.079 1.00 . A A .  88 TYR H    1 1 
        3  5236 1 1  88 TYR HA   H  -5.005   0.597  -1.535 1.00 . A A .  88 TYR HA   1 1 
        3  5237 1 1  88 TYR HB2  H  -3.163   1.278   0.006 1.00 . A A .  88 TYR HB2  1 1 
        3  5238 1 1  88 TYR HB3  H  -3.231  -0.295   0.785 1.00 . A A .  88 TYR HB3  1 1 
        3  5239 1 1  88 TYR HD1  H  -3.382  -2.204  -1.654 1.00 . A A .  88 TYR HD1  1 1 
        3  5240 1 1  88 TYR HD2  H  -1.085   1.389  -0.967 1.00 . A A .  88 TYR HD2  1 1 
        3  5241 1 1  88 TYR HE1  H  -1.672  -2.967  -3.208 1.00 . A A .  88 TYR HE1  1 1 
        3  5242 1 1  88 TYR HE2  H   0.635   0.595  -2.438 1.00 . A A .  88 TYR HE2  1 1 
        3  5243 1 1  88 TYR HH   H  -0.115  -1.885  -4.715 1.00 . A A .  88 TYR HH   1 1 
        3  5244 1 1  88 TYR N    N  -5.687   1.208   0.318 1.00 . A A .  88 TYR N    1 1 
        3  5245 1 1  88 TYR O    O  -5.470  -1.917   0.538 1.00 . A A .  88 TYR O    1 1 
        3  5246 1 1  88 TYR OH   O   0.454  -1.634  -3.928 1.00 . A A .  88 TYR OH   1 1 
        3  5247 1 1  89 PHE C    C  -8.448  -2.599  -0.513 1.00 . A A .  89 PHE C    1 1 
        3  5248 1 1  89 PHE CA   C  -7.270  -2.712  -1.545 1.00 . A A .  89 PHE CA   1 1 
        3  5249 1 1  89 PHE CB   C  -6.482  -4.048  -1.510 1.00 . A A .  89 PHE CB   1 1 
        3  5250 1 1  89 PHE CD1  C  -8.137  -5.990  -1.267 1.00 . A A .  89 PHE CD1  1 1 
        3  5251 1 1  89 PHE CD2  C  -7.137  -5.596  -3.430 1.00 . A A .  89 PHE CD2  1 1 
        3  5252 1 1  89 PHE CE1  C  -8.867  -7.055  -1.799 1.00 . A A .  89 PHE CE1  1 1 
        3  5253 1 1  89 PHE CE2  C  -7.866  -6.663  -3.961 1.00 . A A .  89 PHE CE2  1 1 
        3  5254 1 1  89 PHE CG   C  -7.267  -5.242  -2.079 1.00 . A A .  89 PHE CG   1 1 
        3  5255 1 1  89 PHE CZ   C  -8.730  -7.389  -3.145 1.00 . A A .  89 PHE CZ   1 1 
        3  5256 1 1  89 PHE H    H  -6.149  -0.969  -2.349 1.00 . A A .  89 PHE H    1 1 
        3  5257 1 1  89 PHE HA   H  -7.735  -2.677  -2.549 1.00 . A A .  89 PHE HA   1 1 
        3  5258 1 1  89 PHE HB2  H  -5.540  -3.935  -2.084 1.00 . A A .  89 PHE HB2  1 1 
        3  5259 1 1  89 PHE HB3  H  -6.143  -4.272  -0.480 1.00 . A A .  89 PHE HB3  1 1 
        3  5260 1 1  89 PHE HD1  H  -8.257  -5.738  -0.220 1.00 . A A .  89 PHE HD1  1 1 
        3  5261 1 1  89 PHE HD2  H  -6.472  -5.041  -4.082 1.00 . A A .  89 PHE HD2  1 1 
        3  5262 1 1  89 PHE HE1  H  -9.538  -7.618  -1.162 1.00 . A A .  89 PHE HE1  1 1 
        3  5263 1 1  89 PHE HE2  H  -7.754  -6.920  -5.007 1.00 . A A .  89 PHE HE2  1 1 
        3  5264 1 1  89 PHE HZ   H  -9.296  -8.215  -3.557 1.00 . A A .  89 PHE HZ   1 1 
        3  5265 1 1  89 PHE N    N  -6.360  -1.531  -1.508 1.00 . A A .  89 PHE N    1 1 
        3  5266 1 1  89 PHE O    O  -8.314  -3.149   0.586 1.00 . A A .  89 PHE O    1 1 
        3  5267 1 1  90 PRO C    C -11.624  -2.776   0.586 1.00 . A A .  90 PRO C    1 1 
        3  5268 1 1  90 PRO CA   C -10.628  -1.628   0.267 1.00 . A A .  90 PRO CA   1 1 
        3  5269 1 1  90 PRO CB   C -11.277  -0.327  -0.285 1.00 . A A .  90 PRO CB   1 1 
        3  5270 1 1  90 PRO CD   C  -9.829  -1.149  -2.030 1.00 . A A .  90 PRO CD   1 1 
        3  5271 1 1  90 PRO CG   C -11.204  -0.496  -1.819 1.00 . A A .  90 PRO CG   1 1 
        3  5272 1 1  90 PRO HA   H -10.109  -1.357   1.207 1.00 . A A .  90 PRO HA   1 1 
        3  5273 1 1  90 PRO HB2  H -12.304  -0.151   0.083 1.00 . A A .  90 PRO HB2  1 1 
        3  5274 1 1  90 PRO HB3  H -10.668   0.541   0.036 1.00 . A A .  90 PRO HB3  1 1 
        3  5275 1 1  90 PRO HD2  H  -9.813  -1.801  -2.923 1.00 . A A .  90 PRO HD2  1 1 
        3  5276 1 1  90 PRO HD3  H  -9.045  -0.376  -2.149 1.00 . A A .  90 PRO HD3  1 1 
        3  5277 1 1  90 PRO HG2  H -12.009  -1.177  -2.160 1.00 . A A .  90 PRO HG2  1 1 
        3  5278 1 1  90 PRO HG3  H -11.317   0.456  -2.366 1.00 . A A .  90 PRO HG3  1 1 
        3  5279 1 1  90 PRO N    N  -9.602  -1.922  -0.791 1.00 . A A .  90 PRO N    1 1 
        3  5280 1 1  90 PRO O    O -12.835  -2.674   0.373 1.00 . A A .  90 PRO O    1 1 
        3  5281 1 1  91 SER C    C -11.300  -5.065   3.339 1.00 . A A .  91 SER C    1 1 
        3  5282 1 1  91 SER CA   C -11.893  -4.872   1.907 1.00 . A A .  91 SER CA   1 1 
        3  5283 1 1  91 SER CB   C -11.906  -6.155   1.048 1.00 . A A .  91 SER CB   1 1 
        3  5284 1 1  91 SER H    H -10.062  -3.797   1.225 1.00 . A A .  91 SER H    1 1 
        3  5285 1 1  91 SER HA   H -12.943  -4.534   2.024 1.00 . A A .  91 SER HA   1 1 
        3  5286 1 1  91 SER HB2  H -12.227  -5.916   0.014 1.00 . A A .  91 SER HB2  1 1 
        3  5287 1 1  91 SER HB3  H -10.887  -6.579   0.960 1.00 . A A .  91 SER HB3  1 1 
        3  5288 1 1  91 SER HG   H -13.674  -6.786   1.559 1.00 . A A .  91 SER HG   1 1 
        3  5289 1 1  91 SER N    N -11.091  -3.845   1.186 1.00 . A A .  91 SER N    1 1 
        3  5290 1 1  91 SER O    O -10.592  -6.034   3.628 1.00 . A A .  91 SER O    1 1 
        3  5291 1 1  91 SER OG   O -12.781  -7.141   1.592 1.00 . A A .  91 SER OG   1 1 
        3  5292 1 1  92 GLN C    C -11.446  -2.750   6.311 1.00 . A A .  92 GLN C    1 1 
        3  5293 1 1  92 GLN CA   C -10.771  -3.877   5.466 1.00 . A A .  92 GLN CA   1 1 
        3  5294 1 1  92 GLN CB   C  -9.244  -3.628   5.287 1.00 . A A .  92 GLN CB   1 1 
        3  5295 1 1  92 GLN CD   C  -8.708  -1.414   3.906 1.00 . A A .  92 GLN CD   1 1 
        3  5296 1 1  92 GLN CG   C  -8.665  -2.920   4.054 1.00 . A A .  92 GLN CG   1 1 
        3  5297 1 1  92 GLN H    H -12.099  -3.303   3.826 1.00 . A A .  92 GLN H    1 1 
        3  5298 1 1  92 GLN HA   H -10.852  -4.820   6.049 1.00 . A A .  92 GLN HA   1 1 
        3  5299 1 1  92 GLN HB2  H  -8.828  -3.188   6.215 1.00 . A A .  92 GLN HB2  1 1 
        3  5300 1 1  92 GLN HB3  H  -8.784  -4.639   5.279 1.00 . A A .  92 GLN HB3  1 1 
        3  5301 1 1  92 GLN HE21 H -10.616  -1.259   4.355 1.00 . A A .  92 GLN HE21 1 1 
        3  5302 1 1  92 GLN HE22 H  -9.725   0.246   3.804 1.00 . A A .  92 GLN HE22 1 1 
        3  5303 1 1  92 GLN HG2  H  -7.593  -3.195   4.027 1.00 . A A .  92 GLN HG2  1 1 
        3  5304 1 1  92 GLN HG3  H  -9.049  -3.369   3.124 1.00 . A A .  92 GLN HG3  1 1 
        3  5305 1 1  92 GLN N    N -11.536  -4.067   4.207 1.00 . A A .  92 GLN N    1 1 
        3  5306 1 1  92 GLN NE2  N  -9.857  -0.786   3.843 1.00 . A A .  92 GLN NE2  1 1 
        3  5307 1 1  92 GLN O    O -11.658  -1.643   5.810 1.00 . A A .  92 GLN O    1 1 
        3  5308 1 1  92 GLN OE1  O  -7.683  -0.756   3.770 1.00 . A A .  92 GLN OE1  1 1 
        3  5309 1 1  93 ASP C    C -11.623  -2.363  10.011 1.00 . A A .  93 ASP C    1 1 
        3  5310 1 1  93 ASP CA   C -12.089  -1.956   8.572 1.00 . A A .  93 ASP CA   1 1 
        3  5311 1 1  93 ASP CB   C -13.572  -1.531   8.481 1.00 . A A .  93 ASP CB   1 1 
        3  5312 1 1  93 ASP CG   C -13.822  -0.120   9.025 1.00 . A A .  93 ASP CG   1 1 
        3  5313 1 1  93 ASP H    H -11.425  -3.951   7.883 1.00 . A A .  93 ASP H    1 1 
        3  5314 1 1  93 ASP HA   H -11.493  -1.061   8.303 1.00 . A A .  93 ASP HA   1 1 
        3  5315 1 1  93 ASP HB2  H -13.906  -1.536   7.427 1.00 . A A .  93 ASP HB2  1 1 
        3  5316 1 1  93 ASP HB3  H -14.233  -2.242   9.006 1.00 . A A .  93 ASP HB3  1 1 
        3  5317 1 1  93 ASP N    N -11.760  -3.029   7.584 1.00 . A A .  93 ASP N    1 1 
        3  5318 1 1  93 ASP O    O -12.422  -2.692  10.893 1.00 . A A .  93 ASP O    1 1 
        3  5319 1 1  93 ASP OD1  O -13.644   0.116  10.239 1.00 . A A .  93 ASP OD1  1 1 
        3  5320 1 1  93 ASP OD2  O -14.164   0.779   8.225 1.00 . A A .  93 ASP OD2  1 1 
        3  5321 1 1  94 GLU C    C  -9.629  -1.103  12.441 1.00 . A A .  94 GLU C    1 1 
        3  5322 1 1  94 GLU CA   C  -9.699  -2.427  11.590 1.00 . A A .  94 GLU CA   1 1 
        3  5323 1 1  94 GLU CB   C  -8.300  -3.094  11.519 1.00 . A A .  94 GLU CB   1 1 
        3  5324 1 1  94 GLU CD   C  -7.974  -4.488   9.352 1.00 . A A .  94 GLU CD   1 1 
        3  5325 1 1  94 GLU CG   C  -8.223  -4.484  10.853 1.00 . A A .  94 GLU CG   1 1 
        3  5326 1 1  94 GLU H    H  -9.774  -2.638   9.414 1.00 . A A .  94 GLU H    1 1 
        3  5327 1 1  94 GLU HA   H -10.350  -3.076  12.186 1.00 . A A .  94 GLU HA   1 1 
        3  5328 1 1  94 GLU HB2  H  -7.564  -2.408  11.057 1.00 . A A .  94 GLU HB2  1 1 
        3  5329 1 1  94 GLU HB3  H  -7.941  -3.218  12.561 1.00 . A A .  94 GLU HB3  1 1 
        3  5330 1 1  94 GLU HG2  H  -7.399  -5.058  11.312 1.00 . A A .  94 GLU HG2  1 1 
        3  5331 1 1  94 GLU HG3  H  -9.132  -5.079  11.047 1.00 . A A .  94 GLU HG3  1 1 
        3  5332 1 1  94 GLU N    N -10.303  -2.289  10.233 1.00 . A A .  94 GLU N    1 1 
        3  5333 1 1  94 GLU O    O  -9.741  -1.135  13.668 1.00 . A A .  94 GLU O    1 1 
        3  5334 1 1  94 GLU OE1  O  -8.886  -4.126   8.577 1.00 . A A .  94 GLU OE1  1 1 
        3  5335 1 1  94 GLU OE2  O  -6.856  -4.859   8.938 1.00 . A A .  94 GLU OE2  1 1 
        3  5336 1 1  95 GLN C    C -10.246   2.332  11.147 1.00 . A A .  95 GLN C    1 1 
        3  5337 1 1  95 GLN CA   C  -9.754   1.374  12.288 1.00 . A A .  95 GLN CA   1 1 
        3  5338 1 1  95 GLN CB   C  -8.495   1.890  13.034 1.00 . A A .  95 GLN CB   1 1 
        3  5339 1 1  95 GLN CD   C  -7.771   4.339  13.486 1.00 . A A .  95 GLN CD   1 1 
        3  5340 1 1  95 GLN CG   C  -8.696   3.185  13.853 1.00 . A A .  95 GLN CG   1 1 
        3  5341 1 1  95 GLN H    H  -9.725  -0.289  10.794 1.00 . A A .  95 GLN H    1 1 
        3  5342 1 1  95 GLN HA   H -10.588   1.297  13.018 1.00 . A A .  95 GLN HA   1 1 
        3  5343 1 1  95 GLN HB2  H  -8.140   1.103  13.732 1.00 . A A .  95 GLN HB2  1 1 
        3  5344 1 1  95 GLN HB3  H  -7.663   1.999  12.314 1.00 . A A .  95 GLN HB3  1 1 
        3  5345 1 1  95 GLN HE21 H  -8.609   4.469  11.711 1.00 . A A .  95 GLN HE21 1 1 
        3  5346 1 1  95 GLN HE22 H  -7.242   5.630  12.122 1.00 . A A .  95 GLN HE22 1 1 
        3  5347 1 1  95 GLN HG2  H  -9.743   3.541  13.819 1.00 . A A .  95 GLN HG2  1 1 
        3  5348 1 1  95 GLN HG3  H  -8.531   2.953  14.922 1.00 . A A .  95 GLN HG3  1 1 
        3  5349 1 1  95 GLN N    N  -9.476   0.024  11.739 1.00 . A A .  95 GLN N    1 1 
        3  5350 1 1  95 GLN NE2  N  -7.999   4.984  12.364 1.00 . A A .  95 GLN NE2  1 1 
        3  5351 1 1  95 GLN O    O  -9.502   3.198  10.678 1.00 . A A .  95 GLN O    1 1 
        3  5352 1 1  95 GLN OE1  O  -6.839   4.687  14.202 1.00 . A A .  95 GLN OE1  1 1 
        3  5353 1 1  96 LEU C    C -11.692   3.315   8.430 1.00 . A A .  96 LEU C    1 1 
        3  5354 1 1  96 LEU CA   C -12.258   3.150   9.869 1.00 . A A .  96 LEU CA   1 1 
        3  5355 1 1  96 LEU CB   C -12.506   4.484  10.623 1.00 . A A .  96 LEU CB   1 1 
        3  5356 1 1  96 LEU CD1  C -14.865   5.030   9.773 1.00 . A A .  96 LEU CD1  1 1 
        3  5357 1 1  96 LEU CD2  C -13.416   6.826  10.745 1.00 . A A .  96 LEU CD2  1 1 
        3  5358 1 1  96 LEU CG   C -13.420   5.519   9.930 1.00 . A A .  96 LEU CG   1 1 
        3  5359 1 1  96 LEU H    H -12.020   1.385  11.152 1.00 . A A .  96 LEU H    1 1 
        3  5360 1 1  96 LEU HA   H -13.263   2.689   9.772 1.00 . A A .  96 LEU HA   1 1 
        3  5361 1 1  96 LEU HB2  H -12.924   4.239  11.621 1.00 . A A .  96 LEU HB2  1 1 
        3  5362 1 1  96 LEU HB3  H -11.523   4.950  10.831 1.00 . A A .  96 LEU HB3  1 1 
        3  5363 1 1  96 LEU HD11 H -15.507   5.802   9.310 1.00 . A A .  96 LEU HD11 1 1 
        3  5364 1 1  96 LEU HD12 H -14.933   4.143   9.116 1.00 . A A .  96 LEU HD12 1 1 
        3  5365 1 1  96 LEU HD13 H -15.327   4.754  10.738 1.00 . A A .  96 LEU HD13 1 1 
        3  5366 1 1  96 LEU HD21 H -13.814   6.684  11.767 1.00 . A A .  96 LEU HD21 1 1 
        3  5367 1 1  96 LEU HD22 H -12.398   7.243  10.846 1.00 . A A .  96 LEU HD22 1 1 
        3  5368 1 1  96 LEU HD23 H -14.031   7.608  10.263 1.00 . A A .  96 LEU HD23 1 1 
        3  5369 1 1  96 LEU HG   H -13.018   5.753   8.921 1.00 . A A .  96 LEU HG   1 1 
        3  5370 1 1  96 LEU N    N -11.528   2.202  10.765 1.00 . A A .  96 LEU N    1 1 
        3  5371 1 1  96 LEU O    O -10.708   4.030   8.220 1.00 . A A .  96 LEU O    1 1 
        3  5372 1 1  97 ALA C    C -12.428   4.294   5.406 1.00 . A A .  97 ALA C    1 1 
        3  5373 1 1  97 ALA CA   C -12.022   2.916   6.000 1.00 . A A .  97 ALA CA   1 1 
        3  5374 1 1  97 ALA CB   C -12.697   1.759   5.245 1.00 . A A .  97 ALA CB   1 1 
        3  5375 1 1  97 ALA H    H -13.085   2.032   7.733 1.00 . A A .  97 ALA H    1 1 
        3  5376 1 1  97 ALA HA   H -10.929   2.794   5.883 1.00 . A A .  97 ALA HA   1 1 
        3  5377 1 1  97 ALA HB1  H -13.800   1.798   5.309 1.00 . A A .  97 ALA HB1  1 1 
        3  5378 1 1  97 ALA HB2  H -12.422   1.751   4.175 1.00 . A A .  97 ALA HB2  1 1 
        3  5379 1 1  97 ALA HB3  H -12.387   0.778   5.652 1.00 . A A .  97 ALA HB3  1 1 
        3  5380 1 1  97 ALA N    N -12.366   2.728   7.432 1.00 . A A .  97 ALA N    1 1 
        3  5381 1 1  97 ALA O    O -13.412   4.912   5.826 1.00 . A A .  97 ALA O    1 1 
        3  5382 1 1  98 LYS C    C -11.799   5.950   2.173 1.00 . A A .  98 LYS C    1 1 
        3  5383 1 1  98 LYS CA   C -11.954   6.059   3.720 1.00 . A A .  98 LYS CA   1 1 
        3  5384 1 1  98 LYS CB   C -11.216   7.255   4.369 1.00 . A A .  98 LYS CB   1 1 
        3  5385 1 1  98 LYS CD   C  -8.938   6.368   5.358 1.00 . A A .  98 LYS CD   1 1 
        3  5386 1 1  98 LYS CE   C  -9.338   6.544   6.829 1.00 . A A .  98 LYS CE   1 1 
        3  5387 1 1  98 LYS CG   C  -9.679   7.297   4.384 1.00 . A A .  98 LYS CG   1 1 
        3  5388 1 1  98 LYS H    H -10.904   4.157   4.069 1.00 . A A .  98 LYS H    1 1 
        3  5389 1 1  98 LYS HA   H -13.033   6.290   3.849 1.00 . A A .  98 LYS HA   1 1 
        3  5390 1 1  98 LYS HB2  H -11.560   8.170   3.844 1.00 . A A .  98 LYS HB2  1 1 
        3  5391 1 1  98 LYS HB3  H -11.618   7.385   5.392 1.00 . A A .  98 LYS HB3  1 1 
        3  5392 1 1  98 LYS HD2  H  -9.079   5.316   5.041 1.00 . A A .  98 LYS HD2  1 1 
        3  5393 1 1  98 LYS HD3  H  -7.853   6.547   5.217 1.00 . A A .  98 LYS HD3  1 1 
        3  5394 1 1  98 LYS HE2  H  -9.364   7.621   7.104 1.00 . A A .  98 LYS HE2  1 1 
        3  5395 1 1  98 LYS HE3  H -10.378   6.176   6.973 1.00 . A A .  98 LYS HE3  1 1 
        3  5396 1 1  98 LYS HG2  H  -9.290   7.103   3.363 1.00 . A A .  98 LYS HG2  1 1 
        3  5397 1 1  98 LYS HG3  H  -9.375   8.343   4.591 1.00 . A A .  98 LYS HG3  1 1 
        3  5398 1 1  98 LYS HZ1  H  -8.151   4.878   7.352 1.00 . A A .  98 LYS HZ1  1 1 
        3  5399 1 1  98 LYS HZ2  H  -7.504   6.353   7.874 1.00 . A A .  98 LYS HZ2  1 1 
        3  5400 1 1  98 LYS HZ3  H  -8.792   5.604   8.644 1.00 . A A .  98 LYS HZ3  1 1 
        3  5401 1 1  98 LYS N    N -11.660   4.779   4.419 1.00 . A A .  98 LYS N    1 1 
        3  5402 1 1  98 LYS NZ   N  -8.398   5.810   7.716 1.00 . A A .  98 LYS NZ   1 1 
        3  5403 1 1  98 LYS O    O -11.024   6.670   1.534 1.00 . A A .  98 LYS O    1 1 
        3  5404 1 1  99 ALA C    C -13.550   5.986  -0.619 1.00 . A A .  99 ALA C    1 1 
        3  5405 1 1  99 ALA CA   C -12.673   4.913   0.093 1.00 . A A .  99 ALA CA   1 1 
        3  5406 1 1  99 ALA CB   C -13.135   3.468  -0.150 1.00 . A A .  99 ALA CB   1 1 
        3  5407 1 1  99 ALA H    H -13.183   4.530   2.219 1.00 . A A .  99 ALA H    1 1 
        3  5408 1 1  99 ALA HA   H -11.641   4.985  -0.307 1.00 . A A .  99 ALA HA   1 1 
        3  5409 1 1  99 ALA HB1  H -14.155   3.278   0.232 1.00 . A A .  99 ALA HB1  1 1 
        3  5410 1 1  99 ALA HB2  H -13.150   3.219  -1.226 1.00 . A A .  99 ALA HB2  1 1 
        3  5411 1 1  99 ALA HB3  H -12.459   2.740   0.338 1.00 . A A .  99 ALA HB3  1 1 
        3  5412 1 1  99 ALA N    N -12.642   5.101   1.563 1.00 . A A .  99 ALA N    1 1 
        3  5413 1 1  99 ALA O    O -14.675   5.732  -1.057 1.00 . A A .  99 ALA O    1 1 
        3  5414 1 1 100 ALA C    C -13.775   8.479  -2.757 1.00 . A A . 100 ALA C    1 1 
        3  5415 1 1 100 ALA CA   C -13.752   8.386  -1.201 1.00 . A A . 100 ALA CA   1 1 
        3  5416 1 1 100 ALA CB   C -13.088   9.623  -0.572 1.00 . A A . 100 ALA CB   1 1 
        3  5417 1 1 100 ALA H    H -12.139   7.297  -0.158 1.00 . A A . 100 ALA H    1 1 
        3  5418 1 1 100 ALA HA   H -14.781   8.343  -0.793 1.00 . A A . 100 ALA HA   1 1 
        3  5419 1 1 100 ALA HB1  H -13.614  10.554  -0.851 1.00 . A A . 100 ALA HB1  1 1 
        3  5420 1 1 100 ALA HB2  H -13.099   9.574   0.533 1.00 . A A . 100 ALA HB2  1 1 
        3  5421 1 1 100 ALA HB3  H -12.033   9.745  -0.884 1.00 . A A . 100 ALA HB3  1 1 
        3  5422 1 1 100 ALA N    N -13.002   7.208  -0.713 1.00 . A A . 100 ALA N    1 1 
        3  5423 1 1 100 ALA O    O -12.683   8.517  -3.340 1.00 . A A . 100 ALA O    1 1 
        3  5424 1 1 101 PRO C    C -14.585   9.856  -5.659 1.00 . A A . 101 PRO C    1 1 
        3  5425 1 1 101 PRO CA   C -14.958   8.509  -4.980 1.00 . A A . 101 PRO CA   1 1 
        3  5426 1 1 101 PRO CB   C -16.401   8.011  -5.265 1.00 . A A . 101 PRO CB   1 1 
        3  5427 1 1 101 PRO CD   C -16.288   8.413  -2.884 1.00 . A A . 101 PRO CD   1 1 
        3  5428 1 1 101 PRO CG   C -17.236   8.557  -4.085 1.00 . A A . 101 PRO CG   1 1 
        3  5429 1 1 101 PRO HA   H -14.268   7.724  -5.345 1.00 . A A . 101 PRO HA   1 1 
        3  5430 1 1 101 PRO HB2  H -16.796   8.322  -6.249 1.00 . A A . 101 PRO HB2  1 1 
        3  5431 1 1 101 PRO HB3  H -16.412   6.903  -5.249 1.00 . A A . 101 PRO HB3  1 1 
        3  5432 1 1 101 PRO HD2  H -16.482   9.189  -2.119 1.00 . A A . 101 PRO HD2  1 1 
        3  5433 1 1 101 PRO HD3  H -16.406   7.419  -2.407 1.00 . A A . 101 PRO HD3  1 1 
        3  5434 1 1 101 PRO HG2  H -17.477   9.625  -4.256 1.00 . A A . 101 PRO HG2  1 1 
        3  5435 1 1 101 PRO HG3  H -18.189   8.016  -3.947 1.00 . A A . 101 PRO HG3  1 1 
        3  5436 1 1 101 PRO N    N -14.936   8.538  -3.475 1.00 . A A . 101 PRO N    1 1 
        3  5437 1 1 101 PRO O    O -15.425  10.576  -6.204 1.00 . A A . 101 PRO O    1 1 
        3  5438 1 1 102 LYS C    C -11.666  11.176  -7.182 1.00 . A A . 102 LYS C    1 1 
        3  5439 1 1 102 LYS CA   C -12.735  11.465  -6.099 1.00 . A A . 102 LYS CA   1 1 
        3  5440 1 1 102 LYS CB   C -12.251  12.202  -4.829 1.00 . A A . 102 LYS CB   1 1 
        3  5441 1 1 102 LYS CD   C -10.490  14.000  -5.612 1.00 . A A . 102 LYS CD   1 1 
        3  5442 1 1 102 LYS CE   C  -9.233  13.628  -4.810 1.00 . A A . 102 LYS CE   1 1 
        3  5443 1 1 102 LYS CG   C -11.841  13.671  -4.975 1.00 . A A . 102 LYS CG   1 1 
        3  5444 1 1 102 LYS H    H -12.768   9.553  -4.972 1.00 . A A . 102 LYS H    1 1 
        3  5445 1 1 102 LYS HA   H -13.539  12.086  -6.545 1.00 . A A . 102 LYS HA   1 1 
        3  5446 1 1 102 LYS HB2  H -13.105  12.206  -4.117 1.00 . A A . 102 LYS HB2  1 1 
        3  5447 1 1 102 LYS HB3  H -11.475  11.615  -4.305 1.00 . A A . 102 LYS HB3  1 1 
        3  5448 1 1 102 LYS HD2  H -10.423  13.623  -6.650 1.00 . A A . 102 LYS HD2  1 1 
        3  5449 1 1 102 LYS HD3  H -10.473  15.102  -5.745 1.00 . A A . 102 LYS HD3  1 1 
        3  5450 1 1 102 LYS HE2  H  -8.387  14.239  -5.195 1.00 . A A . 102 LYS HE2  1 1 
        3  5451 1 1 102 LYS HE3  H  -9.321  13.948  -3.747 1.00 . A A . 102 LYS HE3  1 1 
        3  5452 1 1 102 LYS HG2  H -12.631  14.214  -5.534 1.00 . A A . 102 LYS HG2  1 1 
        3  5453 1 1 102 LYS HG3  H -11.876  14.132  -3.965 1.00 . A A . 102 LYS HG3  1 1 
        3  5454 1 1 102 LYS HZ1  H  -9.448  11.668  -5.596 1.00 . A A . 102 LYS HZ1  1 1 
        3  5455 1 1 102 LYS HZ2  H  -7.873  12.059  -5.206 1.00 . A A . 102 LYS HZ2  1 1 
        3  5456 1 1 102 LYS HZ3  H  -8.932  11.687  -4.013 1.00 . A A . 102 LYS HZ3  1 1 
        3  5457 1 1 102 LYS N    N -13.283  10.165  -5.624 1.00 . A A . 102 LYS N    1 1 
        3  5458 1 1 102 LYS NZ   N  -8.869  12.189  -4.908 1.00 . A A . 102 LYS NZ   1 1 
        3  5459 1 1 102 LYS O    O -10.473  11.024  -6.890 1.00 . A A . 102 LYS O    1 1 
        3  5460 1 1 103 GLN C    C -10.419  11.671 -10.262 1.00 . A A . 103 GLN C    1 1 
        3  5461 1 1 103 GLN CA   C -11.257  10.569  -9.555 1.00 . A A . 103 GLN CA   1 1 
        3  5462 1 1 103 GLN CB   C -12.176   9.714 -10.462 1.00 . A A . 103 GLN CB   1 1 
        3  5463 1 1 103 GLN CD   C -10.191   8.541 -11.743 1.00 . A A . 103 GLN CD   1 1 
        3  5464 1 1 103 GLN CG   C -11.601   9.102 -11.755 1.00 . A A . 103 GLN CG   1 1 
        3  5465 1 1 103 GLN H    H -13.128  11.156  -8.537 1.00 . A A . 103 GLN H    1 1 
        3  5466 1 1 103 GLN HA   H -10.536   9.833  -9.131 1.00 . A A . 103 GLN HA   1 1 
        3  5467 1 1 103 GLN HB2  H -12.579   8.886  -9.840 1.00 . A A . 103 GLN HB2  1 1 
        3  5468 1 1 103 GLN HB3  H -13.072  10.296 -10.761 1.00 . A A . 103 GLN HB3  1 1 
        3  5469 1 1 103 GLN HE21 H -10.760   6.918 -10.732 1.00 . A A . 103 GLN HE21 1 1 
        3  5470 1 1 103 GLN HE22 H  -8.983   7.086 -11.179 1.00 . A A . 103 GLN HE22 1 1 
        3  5471 1 1 103 GLN HG2  H -12.306   8.328 -12.117 1.00 . A A . 103 GLN HG2  1 1 
        3  5472 1 1 103 GLN HG3  H -11.643   9.873 -12.547 1.00 . A A . 103 GLN HG3  1 1 
        3  5473 1 1 103 GLN N    N -12.109  11.081  -8.447 1.00 . A A . 103 GLN N    1 1 
        3  5474 1 1 103 GLN NE2  N  -9.976   7.362 -11.216 1.00 . A A . 103 GLN NE2  1 1 
        3  5475 1 1 103 GLN O    O -10.673  12.070 -11.402 1.00 . A A . 103 GLN O    1 1 
        3  5476 1 1 103 GLN OE1  O  -9.250   9.180 -12.211 1.00 . A A . 103 GLN OE1  1 1 
        3  5477 1 1 104 PHE C    C  -6.985  11.154  -9.820 1.00 . A A . 104 PHE C    1 1 
        3  5478 1 1 104 PHE CA   C  -8.008  12.206 -10.350 1.00 . A A . 104 PHE CA   1 1 
        3  5479 1 1 104 PHE CB   C  -7.546  13.669 -10.425 1.00 . A A . 104 PHE CB   1 1 
        3  5480 1 1 104 PHE CD1  C  -8.241  15.205  -8.517 1.00 . A A . 104 PHE CD1  1 1 
        3  5481 1 1 104 PHE CD2  C  -5.924  14.538  -8.659 1.00 . A A . 104 PHE CD2  1 1 
        3  5482 1 1 104 PHE CE1  C  -7.936  16.031  -7.433 1.00 . A A . 104 PHE CE1  1 1 
        3  5483 1 1 104 PHE CE2  C  -5.622  15.359  -7.574 1.00 . A A . 104 PHE CE2  1 1 
        3  5484 1 1 104 PHE CG   C  -7.238  14.452  -9.149 1.00 . A A . 104 PHE CG   1 1 
        3  5485 1 1 104 PHE CZ   C  -6.628  16.106  -6.965 1.00 . A A . 104 PHE CZ   1 1 
        3  5486 1 1 104 PHE H    H  -9.288  11.658  -8.663 1.00 . A A . 104 PHE H    1 1 
        3  5487 1 1 104 PHE HA   H  -8.159  11.944 -11.422 1.00 . A A . 104 PHE HA   1 1 
        3  5488 1 1 104 PHE HB2  H  -6.661  13.710 -11.091 1.00 . A A . 104 PHE HB2  1 1 
        3  5489 1 1 104 PHE HB3  H  -8.312  14.223 -11.004 1.00 . A A . 104 PHE HB3  1 1 
        3  5490 1 1 104 PHE HD1  H  -9.259  15.174  -8.889 1.00 . A A . 104 PHE HD1  1 1 
        3  5491 1 1 104 PHE HD2  H  -5.127  13.977  -9.133 1.00 . A A . 104 PHE HD2  1 1 
        3  5492 1 1 104 PHE HE1  H  -8.717  16.622  -6.971 1.00 . A A . 104 PHE HE1  1 1 
        3  5493 1 1 104 PHE HE2  H  -4.606  15.421  -7.205 1.00 . A A . 104 PHE HE2  1 1 
        3  5494 1 1 104 PHE HZ   H  -6.380  16.747  -6.129 1.00 . A A . 104 PHE HZ   1 1 
        3  5495 1 1 104 PHE N    N  -9.296  12.024  -9.622 1.00 . A A . 104 PHE N    1 1 
        3  5496 1 1 104 PHE O    O  -6.067  11.452  -9.056 1.00 . A A . 104 PHE O    1 1 
        3  5497 1 1 105 GLY C    C  -6.180   7.729 -10.880 1.00 . A A . 105 GLY C    1 1 
        3  5498 1 1 105 GLY CA   C  -6.425   8.739  -9.759 1.00 . A A . 105 GLY CA   1 1 
        3  5499 1 1 105 GLY H    H  -8.082   9.781 -10.751 1.00 . A A . 105 GLY H    1 1 
        3  5500 1 1 105 GLY HA2  H  -5.471   9.050  -9.304 1.00 . A A . 105 GLY HA2  1 1 
        3  5501 1 1 105 GLY HA3  H  -6.987   8.236  -8.954 1.00 . A A . 105 GLY HA3  1 1 
        3  5502 1 1 105 GLY N    N  -7.203   9.896 -10.229 1.00 . A A . 105 GLY N    1 1 
        3  5503 1 1 105 GLY O    O  -7.038   6.889 -11.161 1.00 . A A . 105 GLY O    1 1 
        3  5504 1 1 106 ARG C    C  -3.187   6.965 -12.972 1.00 . A A . 106 ARG C    1 1 
        3  5505 1 1 106 ARG CA   C  -4.722   7.115 -12.793 1.00 . A A . 106 ARG CA   1 1 
        3  5506 1 1 106 ARG CB   C  -5.432   7.787 -14.002 1.00 . A A . 106 ARG CB   1 1 
        3  5507 1 1 106 ARG CD   C  -6.082   9.988 -15.205 1.00 . A A . 106 ARG CD   1 1 
        3  5508 1 1 106 ARG CG   C  -5.091   9.264 -14.278 1.00 . A A . 106 ARG CG   1 1 
        3  5509 1 1 106 ARG CZ   C  -8.269  11.163 -14.852 1.00 . A A . 106 ARG CZ   1 1 
        3  5510 1 1 106 ARG H    H  -4.408   8.590 -11.183 1.00 . A A . 106 ARG H    1 1 
        3  5511 1 1 106 ARG HA   H  -5.161   6.096 -12.713 1.00 . A A . 106 ARG HA   1 1 
        3  5512 1 1 106 ARG HB2  H  -5.237   7.187 -14.912 1.00 . A A . 106 ARG HB2  1 1 
        3  5513 1 1 106 ARG HB3  H  -6.521   7.670 -13.832 1.00 . A A . 106 ARG HB3  1 1 
        3  5514 1 1 106 ARG HD2  H  -5.604  10.940 -15.518 1.00 . A A . 106 ARG HD2  1 1 
        3  5515 1 1 106 ARG HD3  H  -6.251   9.405 -16.133 1.00 . A A . 106 ARG HD3  1 1 
        3  5516 1 1 106 ARG HE   H  -7.652   9.694 -13.686 1.00 . A A . 106 ARG HE   1 1 
        3  5517 1 1 106 ARG HG2  H  -4.997   9.840 -13.336 1.00 . A A . 106 ARG HG2  1 1 
        3  5518 1 1 106 ARG HG3  H  -4.077   9.318 -14.724 1.00 . A A . 106 ARG HG3  1 1 
        3  5519 1 1 106 ARG HH11 H  -7.285  11.824 -16.419 1.00 . A A . 106 ARG HH11 1 1 
        3  5520 1 1 106 ARG HH12 H  -8.888  12.633 -16.070 1.00 . A A . 106 ARG HH12 1 1 
        3  5521 1 1 106 ARG HH21 H  -9.420  10.603 -13.339 1.00 . A A . 106 ARG HH21 1 1 
        3  5522 1 1 106 ARG HH22 H -10.025  11.984 -14.367 1.00 . A A . 106 ARG HH22 1 1 
        3  5523 1 1 106 ARG N    N  -5.017   7.838 -11.526 1.00 . A A . 106 ARG N    1 1 
        3  5524 1 1 106 ARG NE   N  -7.370  10.248 -14.505 1.00 . A A . 106 ARG NE   1 1 
        3  5525 1 1 106 ARG NH1  N  -8.138  11.966 -15.877 1.00 . A A . 106 ARG NH1  1 1 
        3  5526 1 1 106 ARG NH2  N  -9.341  11.265 -14.128 1.00 . A A . 106 ARG NH2  1 1 
        3  5527 1 1 106 ARG O    O  -2.444   7.952 -12.930 1.00 . A A . 106 ARG O    1 1 
        3  5528 1 1 107 ASN C    C  -0.560   5.643 -14.502 1.00 . A A . 107 ASN C    1 1 
        3  5529 1 1 107 ASN CA   C  -1.245   5.429 -13.122 1.00 . A A . 107 ASN CA   1 1 
        3  5530 1 1 107 ASN CB   C  -1.099   3.985 -12.578 1.00 . A A . 107 ASN CB   1 1 
        3  5531 1 1 107 ASN CG   C   0.275   3.666 -12.011 1.00 . A A . 107 ASN CG   1 1 
        3  5532 1 1 107 ASN H    H  -3.408   4.984 -13.218 1.00 . A A . 107 ASN H    1 1 
        3  5533 1 1 107 ASN HA   H  -0.762   6.109 -12.385 1.00 . A A . 107 ASN HA   1 1 
        3  5534 1 1 107 ASN HB2  H  -1.810   3.829 -11.746 1.00 . A A . 107 ASN HB2  1 1 
        3  5535 1 1 107 ASN HB3  H  -1.390   3.233 -13.337 1.00 . A A . 107 ASN HB3  1 1 
        3  5536 1 1 107 ASN HD21 H   0.994   3.141 -13.802 1.00 . A A . 107 ASN HD21 1 1 
        3  5537 1 1 107 ASN HD22 H   2.138   3.125 -12.338 1.00 . A A . 107 ASN HD22 1 1 
        3  5538 1 1 107 ASN N    N  -2.704   5.727 -13.157 1.00 . A A . 107 ASN N    1 1 
        3  5539 1 1 107 ASN ND2  N   1.206   3.193 -12.801 1.00 . A A . 107 ASN ND2  1 1 
        3  5540 1 1 107 ASN O    O  -0.351   4.698 -15.270 1.00 . A A . 107 ASN O    1 1 
        3  5541 1 1 107 ASN OD1  O   0.526   3.867 -10.830 1.00 . A A . 107 ASN OD1  1 1 
        3  5542 1 1 108 LEU C    C   2.008   7.001 -16.071 1.00 . A A . 108 LEU C    1 1 
        3  5543 1 1 108 LEU CA   C   0.469   7.257 -16.087 1.00 . A A . 108 LEU CA   1 1 
        3  5544 1 1 108 LEU CB   C   0.054   8.722 -16.379 1.00 . A A . 108 LEU CB   1 1 
        3  5545 1 1 108 LEU CD1  C  -0.338   8.594 -18.914 1.00 . A A . 108 LEU CD1  1 1 
        3  5546 1 1 108 LEU CD2  C   0.126  10.789 -17.811 1.00 . A A . 108 LEU CD2  1 1 
        3  5547 1 1 108 LEU CG   C   0.425   9.278 -17.774 1.00 . A A . 108 LEU CG   1 1 
        3  5548 1 1 108 LEU H    H  -0.559   7.597 -14.147 1.00 . A A . 108 LEU H    1 1 
        3  5549 1 1 108 LEU HA   H   0.029   6.623 -16.883 1.00 . A A . 108 LEU HA   1 1 
        3  5550 1 1 108 LEU HB2  H  -1.043   8.825 -16.245 1.00 . A A . 108 LEU HB2  1 1 
        3  5551 1 1 108 LEU HB3  H   0.501   9.378 -15.604 1.00 . A A . 108 LEU HB3  1 1 
        3  5552 1 1 108 LEU HD11 H  -0.095   7.520 -18.998 1.00 . A A . 108 LEU HD11 1 1 
        3  5553 1 1 108 LEU HD12 H  -1.434   8.672 -18.797 1.00 . A A . 108 LEU HD12 1 1 
        3  5554 1 1 108 LEU HD13 H  -0.085   9.041 -19.894 1.00 . A A . 108 LEU HD13 1 1 
        3  5555 1 1 108 LEU HD21 H  -0.945  11.012 -17.651 1.00 . A A . 108 LEU HD21 1 1 
        3  5556 1 1 108 LEU HD22 H   0.694  11.338 -17.038 1.00 . A A . 108 LEU HD22 1 1 
        3  5557 1 1 108 LEU HD23 H   0.409  11.237 -18.782 1.00 . A A . 108 LEU HD23 1 1 
        3  5558 1 1 108 LEU HG   H   1.515   9.154 -17.948 1.00 . A A . 108 LEU HG   1 1 
        3  5559 1 1 108 LEU N    N  -0.172   6.895 -14.788 1.00 . A A . 108 LEU N    1 1 
        3  5560 1 1 108 LEU O    O   2.820   7.923 -15.950 1.00 . A A . 108 LEU O    1 1 
        3  5561 1 1 109 ALA C    C   3.941   3.794 -16.533 1.00 . A A . 109 ALA C    1 1 
        3  5562 1 1 109 ALA CA   C   3.790   5.273 -16.052 1.00 . A A . 109 ALA CA   1 1 
        3  5563 1 1 109 ALA CB   C   4.211   5.341 -14.568 1.00 . A A . 109 ALA CB   1 1 
        3  5564 1 1 109 ALA H    H   1.639   5.039 -16.028 1.00 . A A . 109 ALA H    1 1 
        3  5565 1 1 109 ALA HA   H   4.443   5.938 -16.655 1.00 . A A . 109 ALA HA   1 1 
        3  5566 1 1 109 ALA HB1  H   5.198   4.878 -14.386 1.00 . A A . 109 ALA HB1  1 1 
        3  5567 1 1 109 ALA HB2  H   4.278   6.385 -14.221 1.00 . A A . 109 ALA HB2  1 1 
        3  5568 1 1 109 ALA HB3  H   3.471   4.816 -13.933 1.00 . A A . 109 ALA HB3  1 1 
        3  5569 1 1 109 ALA N    N   2.392   5.718 -16.173 1.00 . A A . 109 ALA N    1 1 
        3  5570 1 1 109 ALA O    O   3.123   2.916 -16.240 1.00 . A A . 109 ALA O    1 1 
        3  5571 1 1 110 ARG C    C   6.408   2.020 -15.690 1.00 . A A . 110 ARG C    1 1 
        3  5572 1 1 110 ARG CA   C   5.730   2.167 -17.081 1.00 . A A . 110 ARG CA   1 1 
        3  5573 1 1 110 ARG CB   C   6.692   2.051 -18.283 1.00 . A A . 110 ARG CB   1 1 
        3  5574 1 1 110 ARG CD   C   8.606   0.304 -17.876 1.00 . A A . 110 ARG CD   1 1 
        3  5575 1 1 110 ARG CG   C   7.287   0.660 -18.583 1.00 . A A . 110 ARG CG   1 1 
        3  5576 1 1 110 ARG CZ   C   8.235  -1.546 -16.221 1.00 . A A . 110 ARG CZ   1 1 
        3  5577 1 1 110 ARG H    H   5.660   4.380 -17.224 1.00 . A A . 110 ARG H    1 1 
        3  5578 1 1 110 ARG HA   H   4.939   1.397 -17.204 1.00 . A A . 110 ARG HA   1 1 
        3  5579 1 1 110 ARG HB2  H   6.120   2.341 -19.191 1.00 . A A . 110 ARG HB2  1 1 
        3  5580 1 1 110 ARG HB3  H   7.497   2.810 -18.218 1.00 . A A . 110 ARG HB3  1 1 
        3  5581 1 1 110 ARG HD2  H   9.202  -0.376 -18.518 1.00 . A A . 110 ARG HD2  1 1 
        3  5582 1 1 110 ARG HD3  H   9.250   1.205 -17.804 1.00 . A A . 110 ARG HD3  1 1 
        3  5583 1 1 110 ARG HE   H   8.374   0.351 -15.691 1.00 . A A . 110 ARG HE   1 1 
        3  5584 1 1 110 ARG HG2  H   6.528  -0.136 -18.456 1.00 . A A . 110 ARG HG2  1 1 
        3  5585 1 1 110 ARG HG3  H   7.501   0.647 -19.673 1.00 . A A . 110 ARG HG3  1 1 
        3  5586 1 1 110 ARG HH11 H   8.340  -2.187 -18.072 1.00 . A A . 110 ARG HH11 1 1 
        3  5587 1 1 110 ARG HH12 H   8.054  -3.463 -16.792 1.00 . A A . 110 ARG HH12 1 1 
        3  5588 1 1 110 ARG HH21 H   8.071  -1.067 -14.302 1.00 . A A . 110 ARG HH21 1 1 
        3  5589 1 1 110 ARG HH22 H   7.904  -2.842 -14.741 1.00 . A A . 110 ARG HH22 1 1 
        3  5590 1 1 110 ARG N    N   5.105   3.526 -17.136 1.00 . A A . 110 ARG N    1 1 
        3  5591 1 1 110 ARG NE   N   8.427  -0.265 -16.516 1.00 . A A . 110 ARG NE   1 1 
        3  5592 1 1 110 ARG NH1  N   8.209  -2.506 -17.111 1.00 . A A . 110 ARG NH1  1 1 
        3  5593 1 1 110 ARG NH2  N   8.057  -1.861 -14.974 1.00 . A A . 110 ARG NH2  1 1 
        3  5594 1 1 110 ARG O    O   7.492   2.564 -15.455 1.00 . A A . 110 ARG O    1 1 
        3  5595 1 1 111 ASP C    C   7.244   0.989 -12.682 1.00 . A A . 111 ASP C    1 1 
        3  5596 1 1 111 ASP CA   C   5.948   1.608 -13.303 1.00 . A A . 111 ASP CA   1 1 
        3  5597 1 1 111 ASP CB   C   4.624   1.299 -12.558 1.00 . A A . 111 ASP CB   1 1 
        3  5598 1 1 111 ASP CG   C   4.406   2.243 -11.374 1.00 . A A . 111 ASP CG   1 1 
        3  5599 1 1 111 ASP H    H   4.802   1.036 -15.067 1.00 . A A . 111 ASP H    1 1 
        3  5600 1 1 111 ASP HA   H   6.092   2.705 -13.219 1.00 . A A . 111 ASP HA   1 1 
        3  5601 1 1 111 ASP HB2  H   3.747   1.428 -13.220 1.00 . A A . 111 ASP HB2  1 1 
        3  5602 1 1 111 ASP HB3  H   4.590   0.255 -12.202 1.00 . A A . 111 ASP HB3  1 1 
        3  5603 1 1 111 ASP N    N   5.729   1.341 -14.750 1.00 . A A . 111 ASP N    1 1 
        3  5604 1 1 111 ASP O    O   8.074   0.353 -13.342 1.00 . A A . 111 ASP O    1 1 
        3  5605 1 1 111 ASP OD1  O   5.021   2.014 -10.311 1.00 . A A . 111 ASP OD1  1 1 
        3  5606 1 1 111 ASP OD2  O   3.703   3.260 -11.536 1.00 . A A . 111 ASP OD2  1 1 
        3  5607 1 1 112 LYS C    C   8.651   1.245  -9.223 1.00 . A A . 112 LYS C    1 1 
        3  5608 1 1 112 LYS CA   C   8.773   1.427 -10.764 1.00 . A A . 112 LYS CA   1 1 
        3  5609 1 1 112 LYS CB   C   9.510   2.719 -11.224 1.00 . A A . 112 LYS CB   1 1 
        3  5610 1 1 112 LYS CD   C   7.600   4.482 -10.997 1.00 . A A . 112 LYS CD   1 1 
        3  5611 1 1 112 LYS CE   C   7.170   5.885 -10.539 1.00 . A A . 112 LYS CE   1 1 
        3  5612 1 1 112 LYS CG   C   9.067   4.119 -10.740 1.00 . A A . 112 LYS CG   1 1 
        3  5613 1 1 112 LYS H    H   6.566   1.651 -10.957 1.00 . A A . 112 LYS H    1 1 
        3  5614 1 1 112 LYS HA   H   9.388   0.579 -11.124 1.00 . A A . 112 LYS HA   1 1 
        3  5615 1 1 112 LYS HB2  H  10.576   2.604 -10.941 1.00 . A A . 112 LYS HB2  1 1 
        3  5616 1 1 112 LYS HB3  H   9.535   2.717 -12.333 1.00 . A A . 112 LYS HB3  1 1 
        3  5617 1 1 112 LYS HD2  H   7.335   4.321 -12.060 1.00 . A A . 112 LYS HD2  1 1 
        3  5618 1 1 112 LYS HD3  H   6.958   3.766 -10.444 1.00 . A A . 112 LYS HD3  1 1 
        3  5619 1 1 112 LYS HE2  H   6.055   5.907 -10.531 1.00 . A A . 112 LYS HE2  1 1 
        3  5620 1 1 112 LYS HE3  H   7.457   6.046  -9.475 1.00 . A A . 112 LYS HE3  1 1 
        3  5621 1 1 112 LYS HG2  H   9.298   4.228  -9.663 1.00 . A A . 112 LYS HG2  1 1 
        3  5622 1 1 112 LYS HG3  H   9.740   4.844 -11.237 1.00 . A A . 112 LYS HG3  1 1 
        3  5623 1 1 112 LYS HZ1  H   7.414   6.816 -12.409 1.00 . A A . 112 LYS HZ1  1 1 
        3  5624 1 1 112 LYS HZ2  H   7.425   7.899 -11.168 1.00 . A A . 112 LYS HZ2  1 1 
        3  5625 1 1 112 LYS HZ3  H   8.737   6.950 -11.459 1.00 . A A . 112 LYS HZ3  1 1 
        3  5626 1 1 112 LYS N    N   7.448   1.329 -11.410 1.00 . A A . 112 LYS N    1 1 
        3  5627 1 1 112 LYS NZ   N   7.709   6.948 -11.433 1.00 . A A . 112 LYS NZ   1 1 
        3  5628 1 1 112 LYS O    O   8.830   2.183  -8.440 1.00 . A A . 112 LYS O    1 1 
        3  5629 1 1 113 LYS C    C   9.611  -0.536  -6.654 1.00 . A A . 113 LYS C    1 1 
        3  5630 1 1 113 LYS CA   C   8.227  -0.294  -7.329 1.00 . A A . 113 LYS CA   1 1 
        3  5631 1 1 113 LYS CB   C   7.193  -1.426  -7.112 1.00 . A A . 113 LYS CB   1 1 
        3  5632 1 1 113 LYS CD   C   5.578  -2.490  -5.434 1.00 . A A . 113 LYS CD   1 1 
        3  5633 1 1 113 LYS CE   C   5.223  -2.789  -3.963 1.00 . A A . 113 LYS CE   1 1 
        3  5634 1 1 113 LYS CG   C   6.800  -1.580  -5.619 1.00 . A A . 113 LYS CG   1 1 
        3  5635 1 1 113 LYS H    H   8.066  -0.624  -9.532 1.00 . A A . 113 LYS H    1 1 
        3  5636 1 1 113 LYS HA   H   7.753   0.591  -6.859 1.00 . A A . 113 LYS HA   1 1 
        3  5637 1 1 113 LYS HB2  H   6.286  -1.188  -7.705 1.00 . A A . 113 LYS HB2  1 1 
        3  5638 1 1 113 LYS HB3  H   7.570  -2.389  -7.509 1.00 . A A . 113 LYS HB3  1 1 
        3  5639 1 1 113 LYS HD2  H   4.699  -2.066  -5.961 1.00 . A A . 113 LYS HD2  1 1 
        3  5640 1 1 113 LYS HD3  H   5.769  -3.460  -5.939 1.00 . A A . 113 LYS HD3  1 1 
        3  5641 1 1 113 LYS HE2  H   4.437  -3.578  -3.953 1.00 . A A . 113 LYS HE2  1 1 
        3  5642 1 1 113 LYS HE3  H   6.094  -3.258  -3.452 1.00 . A A . 113 LYS HE3  1 1 
        3  5643 1 1 113 LYS HG2  H   7.665  -1.980  -5.053 1.00 . A A . 113 LYS HG2  1 1 
        3  5644 1 1 113 LYS HG3  H   6.594  -0.581  -5.183 1.00 . A A . 113 LYS HG3  1 1 
        3  5645 1 1 113 LYS HZ1  H   5.511  -0.900  -3.020 1.00 . A A . 113 LYS HZ1  1 1 
        3  5646 1 1 113 LYS HZ2  H   4.068  -1.018  -3.769 1.00 . A A . 113 LYS HZ2  1 1 
        3  5647 1 1 113 LYS HZ3  H   4.304  -1.788  -2.325 1.00 . A A . 113 LYS HZ3  1 1 
        3  5648 1 1 113 LYS N    N   8.365   0.005  -8.780 1.00 . A A . 113 LYS N    1 1 
        3  5649 1 1 113 LYS NZ   N   4.751  -1.580  -3.227 1.00 . A A . 113 LYS NZ   1 1 
        3  5650 1 1 113 LYS O    O  10.108  -1.662  -6.563 1.00 . A A . 113 LYS O    1 1 
        3  5651 1 1 114 LYS C    C  11.191   0.287  -3.883 1.00 . A A . 114 LYS C    1 1 
        3  5652 1 1 114 LYS CA   C  11.474   0.528  -5.391 1.00 . A A . 114 LYS CA   1 1 
        3  5653 1 1 114 LYS CB   C  12.150   1.899  -5.681 1.00 . A A . 114 LYS CB   1 1 
        3  5654 1 1 114 LYS CD   C  13.986   3.591  -5.250 1.00 . A A . 114 LYS CD   1 1 
        3  5655 1 1 114 LYS CE   C  15.232   4.000  -4.446 1.00 . A A . 114 LYS CE   1 1 
        3  5656 1 1 114 LYS CG   C  13.531   2.134  -5.030 1.00 . A A . 114 LYS CG   1 1 
        3  5657 1 1 114 LYS H    H   9.594   1.387  -6.187 1.00 . A A . 114 LYS H    1 1 
        3  5658 1 1 114 LYS HA   H  12.135  -0.277  -5.774 1.00 . A A . 114 LYS HA   1 1 
        3  5659 1 1 114 LYS HB2  H  12.239   2.035  -6.779 1.00 . A A . 114 LYS HB2  1 1 
        3  5660 1 1 114 LYS HB3  H  11.462   2.698  -5.335 1.00 . A A . 114 LYS HB3  1 1 
        3  5661 1 1 114 LYS HD2  H  14.197   3.736  -6.330 1.00 . A A . 114 LYS HD2  1 1 
        3  5662 1 1 114 LYS HD3  H  13.158   4.298  -5.034 1.00 . A A . 114 LYS HD3  1 1 
        3  5663 1 1 114 LYS HE2  H  16.037   3.239  -4.543 1.00 . A A . 114 LYS HE2  1 1 
        3  5664 1 1 114 LYS HE3  H  15.663   4.918  -4.907 1.00 . A A . 114 LYS HE3  1 1 
        3  5665 1 1 114 LYS HG2  H  13.484   1.919  -3.944 1.00 . A A . 114 LYS HG2  1 1 
        3  5666 1 1 114 LYS HG3  H  14.279   1.429  -5.442 1.00 . A A . 114 LYS HG3  1 1 
        3  5667 1 1 114 LYS HZ1  H  14.667   3.449  -2.446 1.00 . A A . 114 LYS HZ1  1 1 
        3  5668 1 1 114 LYS HZ2  H  15.743   4.734  -2.511 1.00 . A A . 114 LYS HZ2  1 1 
        3  5669 1 1 114 LYS HZ3  H  14.179   4.984  -2.870 1.00 . A A . 114 LYS HZ3  1 1 
        3  5670 1 1 114 LYS N    N  10.198   0.554  -6.148 1.00 . A A . 114 LYS N    1 1 
        3  5671 1 1 114 LYS NZ   N  14.922   4.274  -3.015 1.00 . A A . 114 LYS NZ   1 1 
        3  5672 1 1 114 LYS O    O  11.239   1.218  -3.079 1.00 . A A . 114 LYS O    1 1 
        3  5673 1 1 115 GLN C    C  11.919  -1.398  -1.119 1.00 . A A . 115 GLN C    1 1 
        3  5674 1 1 115 GLN CA   C  10.659  -1.299  -2.048 1.00 . A A . 115 GLN CA   1 1 
        3  5675 1 1 115 GLN CB   C   9.671  -2.486  -1.982 1.00 . A A . 115 GLN CB   1 1 
        3  5676 1 1 115 GLN CD   C   9.013  -4.878  -2.539 1.00 . A A . 115 GLN CD   1 1 
        3  5677 1 1 115 GLN CG   C  10.130  -3.838  -2.559 1.00 . A A . 115 GLN CG   1 1 
        3  5678 1 1 115 GLN H    H  10.733  -1.614  -4.248 1.00 . A A . 115 GLN H    1 1 
        3  5679 1 1 115 GLN HA   H  10.061  -0.465  -1.629 1.00 . A A . 115 GLN HA   1 1 
        3  5680 1 1 115 GLN HB2  H   9.369  -2.627  -0.924 1.00 . A A . 115 GLN HB2  1 1 
        3  5681 1 1 115 GLN HB3  H   8.738  -2.165  -2.491 1.00 . A A . 115 GLN HB3  1 1 
        3  5682 1 1 115 GLN HE21 H   9.892  -5.881  -1.051 1.00 . A A . 115 GLN HE21 1 1 
        3  5683 1 1 115 GLN HE22 H   8.311  -6.532  -1.734 1.00 . A A . 115 GLN HE22 1 1 
        3  5684 1 1 115 GLN HG2  H  10.449  -3.726  -3.611 1.00 . A A . 115 GLN HG2  1 1 
        3  5685 1 1 115 GLN HG3  H  11.027  -4.205  -2.025 1.00 . A A . 115 GLN HG3  1 1 
        3  5686 1 1 115 GLN N    N  10.939  -0.967  -3.480 1.00 . A A . 115 GLN N    1 1 
        3  5687 1 1 115 GLN NE2  N   9.083  -5.863  -1.678 1.00 . A A . 115 GLN NE2  1 1 
        3  5688 1 1 115 GLN O    O  12.133  -2.386  -0.414 1.00 . A A . 115 GLN O    1 1 
        3  5689 1 1 115 GLN OE1  O   8.054  -4.809  -3.303 1.00 . A A . 115 GLN OE1  1 1 
        3  5690 1 1 116 ARG C    C  14.113   1.410  -0.116 1.00 . A A . 116 ARG C    1 1 
        3  5691 1 1 116 ARG CA   C  13.911  -0.145  -0.260 1.00 . A A . 116 ARG CA   1 1 
        3  5692 1 1 116 ARG CB   C  15.199  -0.774  -0.866 1.00 . A A . 116 ARG CB   1 1 
        3  5693 1 1 116 ARG CD   C  16.643  -2.904  -1.130 1.00 . A A . 116 ARG CD   1 1 
        3  5694 1 1 116 ARG CG   C  15.276  -2.308  -0.756 1.00 . A A . 116 ARG CG   1 1 
        3  5695 1 1 116 ARG CZ   C  17.945  -3.350  -3.217 1.00 . A A . 116 ARG CZ   1 1 
        3  5696 1 1 116 ARG H    H  12.342   0.451  -1.684 1.00 . A A . 116 ARG H    1 1 
        3  5697 1 1 116 ARG HA   H  13.729  -0.580   0.745 1.00 . A A . 116 ARG HA   1 1 
        3  5698 1 1 116 ARG HB2  H  15.319  -0.450  -1.918 1.00 . A A . 116 ARG HB2  1 1 
        3  5699 1 1 116 ARG HB3  H  16.073  -0.345  -0.333 1.00 . A A . 116 ARG HB3  1 1 
        3  5700 1 1 116 ARG HD2  H  17.454  -2.367  -0.594 1.00 . A A . 116 ARG HD2  1 1 
        3  5701 1 1 116 ARG HD3  H  16.671  -3.952  -0.760 1.00 . A A . 116 ARG HD3  1 1 
        3  5702 1 1 116 ARG HE   H  16.143  -2.519  -3.226 1.00 . A A . 116 ARG HE   1 1 
        3  5703 1 1 116 ARG HG2  H  15.052  -2.606   0.289 1.00 . A A . 116 ARG HG2  1 1 
        3  5704 1 1 116 ARG HG3  H  14.475  -2.789  -1.351 1.00 . A A . 116 ARG HG3  1 1 
        3  5705 1 1 116 ARG HH11 H  18.883  -3.888  -1.576 1.00 . A A . 116 ARG HH11 1 1 
        3  5706 1 1 116 ARG HH12 H  19.767  -4.201  -3.145 1.00 . A A . 116 ARG HH12 1 1 
        3  5707 1 1 116 ARG HH21 H  17.173  -2.893  -4.990 1.00 . A A . 116 ARG HH21 1 1 
        3  5708 1 1 116 ARG HH22 H  18.824  -3.654  -4.973 1.00 . A A . 116 ARG HH22 1 1 
        3  5709 1 1 116 ARG N    N  12.714  -0.317  -1.108 1.00 . A A . 116 ARG N    1 1 
        3  5710 1 1 116 ARG NE   N  16.863  -2.887  -2.598 1.00 . A A . 116 ARG NE   1 1 
        3  5711 1 1 116 ARG NH1  N  18.976  -3.866  -2.594 1.00 . A A . 116 ARG NH1  1 1 
        3  5712 1 1 116 ARG NH2  N  17.986  -3.289  -4.515 1.00 . A A . 116 ARG NH2  1 1 
        3  5713 1 1 116 ARG O    O  14.447   2.107  -1.087 1.00 . A A . 116 ARG O    1 1 
        3  5714 1 1 117 GLY C    C  15.341   4.046   1.556 1.00 . A A . 117 GLY C    1 1 
        3  5715 1 1 117 GLY CA   C  13.963   3.385   1.377 1.00 . A A . 117 GLY CA   1 1 
        3  5716 1 1 117 GLY H    H  13.432   1.274   1.734 1.00 . A A . 117 GLY H    1 1 
        3  5717 1 1 117 GLY HA2  H  13.416   3.942   0.595 1.00 . A A . 117 GLY HA2  1 1 
        3  5718 1 1 117 GLY HA3  H  13.389   3.581   2.299 1.00 . A A . 117 GLY HA3  1 1 
        3  5719 1 1 117 GLY N    N  13.900   1.928   1.101 1.00 . A A . 117 GLY N    1 1 
        3  5720 1 1 117 GLY O    O  15.589   4.701   2.568 1.00 . A A . 117 GLY O    1 1 
        3  5721 1 1 118 ARG C    C  17.644   4.905  -1.170 1.00 . A A . 118 ARG C    1 1 
        3  5722 1 1 118 ARG CA   C  17.427   4.705   0.374 1.00 . A A . 118 ARG CA   1 1 
        3  5723 1 1 118 ARG CB   C  18.583   3.998   1.112 1.00 . A A . 118 ARG CB   1 1 
        3  5724 1 1 118 ARG CD   C  20.411   5.949   0.876 1.00 . A A . 118 ARG CD   1 1 
        3  5725 1 1 118 ARG CG   C  19.710   4.866   1.709 1.00 . A A . 118 ARG CG   1 1 
        3  5726 1 1 118 ARG CZ   C  21.245   6.209  -1.448 1.00 . A A . 118 ARG CZ   1 1 
        3  5727 1 1 118 ARG H    H  15.805   3.279  -0.183 1.00 . A A . 118 ARG H    1 1 
        3  5728 1 1 118 ARG HA   H  17.266   5.715   0.799 1.00 . A A . 118 ARG HA   1 1 
        3  5729 1 1 118 ARG HB2  H  18.185   3.432   1.980 1.00 . A A . 118 ARG HB2  1 1 
        3  5730 1 1 118 ARG HB3  H  19.021   3.207   0.473 1.00 . A A . 118 ARG HB3  1 1 
        3  5731 1 1 118 ARG HD2  H  19.764   6.850   0.836 1.00 . A A . 118 ARG HD2  1 1 
        3  5732 1 1 118 ARG HD3  H  21.336   6.252   1.409 1.00 . A A . 118 ARG HD3  1 1 
        3  5733 1 1 118 ARG HE   H  19.988   4.835  -0.914 1.00 . A A . 118 ARG HE   1 1 
        3  5734 1 1 118 ARG HG2  H  19.319   5.348   2.629 1.00 . A A . 118 ARG HG2  1 1 
        3  5735 1 1 118 ARG HG3  H  20.479   4.161   2.088 1.00 . A A . 118 ARG HG3  1 1 
        3  5736 1 1 118 ARG HH11 H  22.367   7.266  -0.241 1.00 . A A . 118 ARG HH11 1 1 
        3  5737 1 1 118 ARG HH12 H  22.504   7.661  -2.024 1.00 . A A . 118 ARG HH12 1 1 
        3  5738 1 1 118 ARG HH21 H  20.096   5.273  -2.725 1.00 . A A . 118 ARG HH21 1 1 
        3  5739 1 1 118 ARG HH22 H  21.264   6.511  -3.426 1.00 . A A . 118 ARG HH22 1 1 
        3  5740 1 1 118 ARG N    N  16.175   3.923   0.524 1.00 . A A . 118 ARG N    1 1 
        3  5741 1 1 118 ARG NE   N  20.701   5.478  -0.495 1.00 . A A . 118 ARG NE   1 1 
        3  5742 1 1 118 ARG NH1  N  22.120   7.154  -1.226 1.00 . A A . 118 ARG NH1  1 1 
        3  5743 1 1 118 ARG NH2  N  20.880   5.947  -2.667 1.00 . A A . 118 ARG NH2  1 1 
        3  5744 1 1 118 ARG O    O  16.824   5.608  -1.805 1.00 . A A . 118 ARG O    1 1 
        3  5745 1 1 118 ARG OXT  O  18.604   4.364  -1.770 1.00 . A A . 118 ARG OXT  1 1 
        4  5746 1 1   1 MET C    C  10.061   2.013  12.440 1.00 . A A .   1 MET C    1 1 
        4  5747 1 1   1 MET CA   C  10.156   3.495  12.926 1.00 . A A .   1 MET CA   1 1 
        4  5748 1 1   1 MET CB   C  10.719   3.583  14.365 1.00 . A A .   1 MET CB   1 1 
        4  5749 1 1   1 MET CE   C  12.203   6.622  16.758 1.00 . A A .   1 MET CE   1 1 
        4  5750 1 1   1 MET CG   C  11.115   4.994  14.821 1.00 . A A .   1 MET CG   1 1 
        4  5751 1 1   1 MET H1   H   8.092   3.610  13.381 1.00 . A A .   1 MET H1   1 1 
        4  5752 1 1   1 MET H2   H   8.794   5.122  13.149 1.00 . A A .   1 MET H2   1 1 
        4  5753 1 1   1 MET H3   H   8.464   4.126  11.859 1.00 . A A .   1 MET H3   1 1 
        4  5754 1 1   1 MET HA   H  10.865   4.029  12.255 1.00 . A A .   1 MET HA   1 1 
        4  5755 1 1   1 MET HB2  H  10.010   3.140  15.093 1.00 . A A .   1 MET HB2  1 1 
        4  5756 1 1   1 MET HB3  H  11.624   2.943  14.440 1.00 . A A .   1 MET HB3  1 1 
        4  5757 1 1   1 MET HE1  H  12.898   7.024  15.999 1.00 . A A .   1 MET HE1  1 1 
        4  5758 1 1   1 MET HE2  H  11.278   7.227  16.731 1.00 . A A .   1 MET HE2  1 1 
        4  5759 1 1   1 MET HE3  H  12.669   6.763  17.750 1.00 . A A .   1 MET HE3  1 1 
        4  5760 1 1   1 MET HG2  H  11.847   5.459  14.134 1.00 . A A .   1 MET HG2  1 1 
        4  5761 1 1   1 MET HG3  H  10.248   5.678  14.872 1.00 . A A .   1 MET HG3  1 1 
        4  5762 1 1   1 MET N    N   8.811   4.131  12.840 1.00 . A A .   1 MET N    1 1 
        4  5763 1 1   1 MET O    O   9.655   1.133  13.204 1.00 . A A .   1 MET O    1 1 
        4  5764 1 1   1 MET SD   S  11.852   4.880  16.464 1.00 . A A .   1 MET SD   1 1 
        4  5765 1 1   2 ALA C    C  11.606  -0.467  10.830 1.00 . A A .   2 ALA C    1 1 
        4  5766 1 1   2 ALA CA   C  10.319   0.375  10.596 1.00 . A A .   2 ALA CA   1 1 
        4  5767 1 1   2 ALA CB   C   9.973   0.545   9.108 1.00 . A A .   2 ALA CB   1 1 
        4  5768 1 1   2 ALA H    H  10.669   2.545  10.587 1.00 . A A .   2 ALA H    1 1 
        4  5769 1 1   2 ALA HA   H   9.461  -0.166  11.049 1.00 . A A .   2 ALA HA   1 1 
        4  5770 1 1   2 ALA HB1  H  10.749   1.101   8.548 1.00 . A A .   2 ALA HB1  1 1 
        4  5771 1 1   2 ALA HB2  H   9.859  -0.431   8.602 1.00 . A A .   2 ALA HB2  1 1 
        4  5772 1 1   2 ALA HB3  H   9.016   1.081   8.969 1.00 . A A .   2 ALA HB3  1 1 
        4  5773 1 1   2 ALA N    N  10.416   1.743  11.174 1.00 . A A .   2 ALA N    1 1 
        4  5774 1 1   2 ALA O    O  12.501  -0.534   9.981 1.00 . A A .   2 ALA O    1 1 
        4  5775 1 1   3 GLY C    C  12.867  -3.388  11.897 1.00 . A A .   3 GLY C    1 1 
        4  5776 1 1   3 GLY CA   C  12.867  -1.930  12.378 1.00 . A A .   3 GLY CA   1 1 
        4  5777 1 1   3 GLY H    H  10.918  -0.905  12.649 1.00 . A A .   3 GLY H    1 1 
        4  5778 1 1   3 GLY HA2  H  13.804  -1.433  12.055 1.00 . A A .   3 GLY HA2  1 1 
        4  5779 1 1   3 GLY HA3  H  12.937  -1.940  13.482 1.00 . A A .   3 GLY HA3  1 1 
        4  5780 1 1   3 GLY N    N  11.679  -1.130  11.996 1.00 . A A .   3 GLY N    1 1 
        4  5781 1 1   3 GLY O    O  12.725  -4.306  12.706 1.00 . A A .   3 GLY O    1 1 
        4  5782 1 1   4 SER C    C  14.530  -5.616  10.053 1.00 . A A .   4 SER C    1 1 
        4  5783 1 1   4 SER CA   C  13.120  -4.957   9.992 1.00 . A A .   4 SER CA   1 1 
        4  5784 1 1   4 SER CB   C  12.564  -4.838   8.552 1.00 . A A .   4 SER CB   1 1 
        4  5785 1 1   4 SER H    H  13.109  -2.731  10.035 1.00 . A A .   4 SER H    1 1 
        4  5786 1 1   4 SER HA   H  12.422  -5.626  10.539 1.00 . A A .   4 SER HA   1 1 
        4  5787 1 1   4 SER HB2  H  11.512  -4.492   8.580 1.00 . A A .   4 SER HB2  1 1 
        4  5788 1 1   4 SER HB3  H  13.124  -4.082   7.966 1.00 . A A .   4 SER HB3  1 1 
        4  5789 1 1   4 SER HG   H  13.566  -6.319   7.826 1.00 . A A .   4 SER HG   1 1 
        4  5790 1 1   4 SER N    N  13.084  -3.597  10.591 1.00 . A A .   4 SER N    1 1 
        4  5791 1 1   4 SER O    O  15.228  -5.733   9.041 1.00 . A A .   4 SER O    1 1 
        4  5792 1 1   4 SER OG   O  12.627  -6.093   7.871 1.00 . A A .   4 SER OG   1 1 
        4  5793 1 1   5 GLY C    C  16.206  -8.258  11.142 1.00 . A A .   5 GLY C    1 1 
        4  5794 1 1   5 GLY CA   C  16.198  -6.763  11.482 1.00 . A A .   5 GLY CA   1 1 
        4  5795 1 1   5 GLY H    H  14.239  -5.832  11.996 1.00 . A A .   5 GLY H    1 1 
        4  5796 1 1   5 GLY HA2  H  16.996  -6.265  10.898 1.00 . A A .   5 GLY HA2  1 1 
        4  5797 1 1   5 GLY HA3  H  16.498  -6.616  12.536 1.00 . A A .   5 GLY HA3  1 1 
        4  5798 1 1   5 GLY N    N  14.897  -6.096  11.250 1.00 . A A .   5 GLY N    1 1 
        4  5799 1 1   5 GLY O    O  16.631  -8.637  10.049 1.00 . A A .   5 GLY O    1 1 
        4  5800 1 1   6 ILE C    C  14.332 -10.954  11.022 1.00 . A A .   6 ILE C    1 1 
        4  5801 1 1   6 ILE CA   C  15.615 -10.580  11.821 1.00 . A A .   6 ILE CA   1 1 
        4  5802 1 1   6 ILE CB   C  15.897 -11.380  13.132 1.00 . A A .   6 ILE CB   1 1 
        4  5803 1 1   6 ILE CD1  C  17.199 -13.359  12.051 1.00 . A A .   6 ILE CD1  1 1 
        4  5804 1 1   6 ILE CG1  C  16.039 -12.914  12.941 1.00 . A A .   6 ILE CG1  1 1 
        4  5805 1 1   6 ILE CG2  C  14.878 -11.125  14.259 1.00 . A A .   6 ILE CG2  1 1 
        4  5806 1 1   6 ILE H    H  15.341  -8.658  12.901 1.00 . A A .   6 ILE H    1 1 
        4  5807 1 1   6 ILE HA   H  16.473 -10.855  11.187 1.00 . A A .   6 ILE HA   1 1 
        4  5808 1 1   6 ILE HB   H  16.878 -11.016  13.512 1.00 . A A .   6 ILE HB   1 1 
        4  5809 1 1   6 ILE HD11 H  17.293 -14.460  12.056 1.00 . A A .   6 ILE HD11 1 1 
        4  5810 1 1   6 ILE HD12 H  17.068 -13.062  10.995 1.00 . A A .   6 ILE HD12 1 1 
        4  5811 1 1   6 ILE HD13 H  18.170 -12.953  12.391 1.00 . A A .   6 ILE HD13 1 1 
        4  5812 1 1   6 ILE HG12 H  16.182 -13.384  13.936 1.00 . A A .   6 ILE HG12 1 1 
        4  5813 1 1   6 ILE HG13 H  15.096 -13.347  12.560 1.00 . A A .   6 ILE HG13 1 1 
        4  5814 1 1   6 ILE HG21 H  15.220 -11.550  15.221 1.00 . A A .   6 ILE HG21 1 1 
        4  5815 1 1   6 ILE HG22 H  14.743 -10.043  14.408 1.00 . A A .   6 ILE HG22 1 1 
        4  5816 1 1   6 ILE HG23 H  13.880 -11.551  14.044 1.00 . A A .   6 ILE HG23 1 1 
        4  5817 1 1   6 ILE N    N  15.727  -9.105  12.065 1.00 . A A .   6 ILE N    1 1 
        4  5818 1 1   6 ILE O    O  13.352 -11.476  11.559 1.00 . A A .   6 ILE O    1 1 
        4  5819 1 1   7 ILE C    C  13.391 -12.442   8.205 1.00 . A A .   7 ILE C    1 1 
        4  5820 1 1   7 ILE CA   C  13.228 -11.010   8.783 1.00 . A A .   7 ILE CA   1 1 
        4  5821 1 1   7 ILE CB   C  13.041  -9.827   7.783 1.00 . A A .   7 ILE CB   1 1 
        4  5822 1 1   7 ILE CD1  C  11.260 -10.879   6.141 1.00 . A A .   7 ILE CD1  1 1 
        4  5823 1 1   7 ILE CG1  C  11.641  -9.770   7.115 1.00 . A A .   7 ILE CG1  1 1 
        4  5824 1 1   7 ILE CG2  C  14.161  -9.596   6.756 1.00 . A A .   7 ILE CG2  1 1 
        4  5825 1 1   7 ILE H    H  15.177 -10.143   9.410 1.00 . A A .   7 ILE H    1 1 
        4  5826 1 1   7 ILE HA   H  12.291 -10.998   9.384 1.00 . A A .   7 ILE HA   1 1 
        4  5827 1 1   7 ILE HB   H  13.039  -8.913   8.423 1.00 . A A .   7 ILE HB   1 1 
        4  5828 1 1   7 ILE HD11 H  11.992 -10.998   5.321 1.00 . A A .   7 ILE HD11 1 1 
        4  5829 1 1   7 ILE HD12 H  11.164 -11.862   6.634 1.00 . A A .   7 ILE HD12 1 1 
        4  5830 1 1   7 ILE HD13 H  10.283 -10.664   5.670 1.00 . A A .   7 ILE HD13 1 1 
        4  5831 1 1   7 ILE HG12 H  10.870  -9.710   7.908 1.00 . A A .   7 ILE HG12 1 1 
        4  5832 1 1   7 ILE HG13 H  11.556  -8.795   6.592 1.00 . A A .   7 ILE HG13 1 1 
        4  5833 1 1   7 ILE HG21 H  13.994  -8.663   6.188 1.00 . A A .   7 ILE HG21 1 1 
        4  5834 1 1   7 ILE HG22 H  15.152  -9.498   7.236 1.00 . A A .   7 ILE HG22 1 1 
        4  5835 1 1   7 ILE HG23 H  14.245 -10.410   6.015 1.00 . A A .   7 ILE HG23 1 1 
        4  5836 1 1   7 ILE N    N  14.364 -10.701   9.704 1.00 . A A .   7 ILE N    1 1 
        4  5837 1 1   7 ILE O    O  13.925 -12.656   7.113 1.00 . A A .   7 ILE O    1 1 
        4  5838 1 1   8 TYR C    C  11.979 -15.408   7.648 1.00 . A A .   8 TYR C    1 1 
        4  5839 1 1   8 TYR CA   C  13.079 -14.879   8.615 1.00 . A A .   8 TYR CA   1 1 
        4  5840 1 1   8 TYR CB   C  13.320 -15.720   9.895 1.00 . A A .   8 TYR CB   1 1 
        4  5841 1 1   8 TYR CD1  C  12.205 -14.761  11.986 1.00 . A A .   8 TYR CD1  1 1 
        4  5842 1 1   8 TYR CD2  C  11.291 -16.783  11.039 1.00 . A A .   8 TYR CD2  1 1 
        4  5843 1 1   8 TYR CE1  C  11.235 -14.794  12.990 1.00 . A A .   8 TYR CE1  1 1 
        4  5844 1 1   8 TYR CE2  C  10.321 -16.815  12.045 1.00 . A A .   8 TYR CE2  1 1 
        4  5845 1 1   8 TYR CG   C  12.240 -15.749  10.989 1.00 . A A .   8 TYR CG   1 1 
        4  5846 1 1   8 TYR CZ   C  10.293 -15.819  13.019 1.00 . A A .   8 TYR CZ   1 1 
        4  5847 1 1   8 TYR H    H  12.648 -13.142   9.912 1.00 . A A .   8 TYR H    1 1 
        4  5848 1 1   8 TYR HA   H  14.040 -14.986   8.064 1.00 . A A .   8 TYR HA   1 1 
        4  5849 1 1   8 TYR HB2  H  13.553 -16.759   9.589 1.00 . A A .   8 TYR HB2  1 1 
        4  5850 1 1   8 TYR HB3  H  14.272 -15.374  10.348 1.00 . A A .   8 TYR HB3  1 1 
        4  5851 1 1   8 TYR HD1  H  12.931 -13.960  11.990 1.00 . A A .   8 TYR HD1  1 1 
        4  5852 1 1   8 TYR HD2  H  11.294 -17.564  10.288 1.00 . A A .   8 TYR HD2  1 1 
        4  5853 1 1   8 TYR HE1  H  11.218 -14.022  13.749 1.00 . A A .   8 TYR HE1  1 1 
        4  5854 1 1   8 TYR HE2  H   9.596 -17.619  12.055 1.00 . A A .   8 TYR HE2  1 1 
        4  5855 1 1   8 TYR HH   H   8.796 -16.617  13.881 1.00 . A A .   8 TYR HH   1 1 
        4  5856 1 1   8 TYR N    N  12.919 -13.442   8.968 1.00 . A A .   8 TYR N    1 1 
        4  5857 1 1   8 TYR O    O  11.064 -16.143   8.027 1.00 . A A .   8 TYR O    1 1 
        4  5858 1 1   8 TYR OH   O   9.352 -15.844  14.003 1.00 . A A .   8 TYR OH   1 1 
        4  5859 1 1   9 LYS C    C  11.866 -15.324   3.946 1.00 . A A .   9 LYS C    1 1 
        4  5860 1 1   9 LYS CA   C  11.121 -15.415   5.309 1.00 . A A .   9 LYS CA   1 1 
        4  5861 1 1   9 LYS CB   C   9.872 -14.496   5.370 1.00 . A A .   9 LYS CB   1 1 
        4  5862 1 1   9 LYS CD   C   8.495 -15.084   3.251 1.00 . A A .   9 LYS CD   1 1 
        4  5863 1 1   9 LYS CE   C   7.165 -15.588   2.658 1.00 . A A .   9 LYS CE   1 1 
        4  5864 1 1   9 LYS CG   C   8.563 -15.061   4.780 1.00 . A A .   9 LYS CG   1 1 
        4  5865 1 1   9 LYS H    H  12.858 -14.359   6.192 1.00 . A A .   9 LYS H    1 1 
        4  5866 1 1   9 LYS HA   H  10.811 -16.465   5.493 1.00 . A A .   9 LYS HA   1 1 
        4  5867 1 1   9 LYS HB2  H   9.644 -14.283   6.436 1.00 . A A .   9 LYS HB2  1 1 
        4  5868 1 1   9 LYS HB3  H  10.098 -13.499   4.944 1.00 . A A .   9 LYS HB3  1 1 
        4  5869 1 1   9 LYS HD2  H   8.757 -14.093   2.829 1.00 . A A .   9 LYS HD2  1 1 
        4  5870 1 1   9 LYS HD3  H   9.284 -15.758   2.871 1.00 . A A .   9 LYS HD3  1 1 
        4  5871 1 1   9 LYS HE2  H   7.324 -15.783   1.571 1.00 . A A .   9 LYS HE2  1 1 
        4  5872 1 1   9 LYS HE3  H   6.904 -16.580   3.088 1.00 . A A .   9 LYS HE3  1 1 
        4  5873 1 1   9 LYS HG2  H   8.369 -16.067   5.201 1.00 . A A .   9 LYS HG2  1 1 
        4  5874 1 1   9 LYS HG3  H   7.747 -14.430   5.181 1.00 . A A .   9 LYS HG3  1 1 
        4  5875 1 1   9 LYS HZ1  H   5.826 -14.405   3.826 1.00 . A A .   9 LYS HZ1  1 1 
        4  5876 1 1   9 LYS HZ2  H   6.271 -13.697   2.427 1.00 . A A .   9 LYS HZ2  1 1 
        4  5877 1 1   9 LYS HZ3  H   5.165 -14.906   2.368 1.00 . A A .   9 LYS HZ3  1 1 
        4  5878 1 1   9 LYS N    N  12.088 -15.022   6.368 1.00 . A A .   9 LYS N    1 1 
        4  5879 1 1   9 LYS NZ   N   6.055 -14.614   2.834 1.00 . A A .   9 LYS NZ   1 1 
        4  5880 1 1   9 LYS O    O  12.363 -14.256   3.574 1.00 . A A .   9 LYS O    1 1 
        4  5881 1 1  10 GLN C    C  11.893 -15.502   0.786 1.00 . A A .  10 GLN C    1 1 
        4  5882 1 1  10 GLN CA   C  12.557 -16.464   1.848 1.00 . A A .  10 GLN CA   1 1 
        4  5883 1 1  10 GLN CB   C  12.547 -17.921   1.319 1.00 . A A .  10 GLN CB   1 1 
        4  5884 1 1  10 GLN CD   C  14.964 -18.694   1.933 1.00 . A A .  10 GLN CD   1 1 
        4  5885 1 1  10 GLN CG   C  13.461 -18.925   2.054 1.00 . A A .  10 GLN CG   1 1 
        4  5886 1 1  10 GLN H    H  11.499 -17.268   3.615 1.00 . A A .  10 GLN H    1 1 
        4  5887 1 1  10 GLN HA   H  13.607 -16.141   1.974 1.00 . A A .  10 GLN HA   1 1 
        4  5888 1 1  10 GLN HB2  H  11.510 -18.311   1.329 1.00 . A A .  10 GLN HB2  1 1 
        4  5889 1 1  10 GLN HB3  H  12.833 -17.928   0.247 1.00 . A A .  10 GLN HB3  1 1 
        4  5890 1 1  10 GLN HE21 H  15.309 -20.154   3.256 1.00 . A A .  10 GLN HE21 1 1 
        4  5891 1 1  10 GLN HE22 H  16.747 -19.261   2.530 1.00 . A A .  10 GLN HE22 1 1 
        4  5892 1 1  10 GLN HG2  H  13.181 -18.976   3.123 1.00 . A A .  10 GLN HG2  1 1 
        4  5893 1 1  10 GLN HG3  H  13.241 -19.933   1.651 1.00 . A A .  10 GLN HG3  1 1 
        4  5894 1 1  10 GLN N    N  11.917 -16.434   3.195 1.00 . A A .  10 GLN N    1 1 
        4  5895 1 1  10 GLN NE2  N  15.749 -19.446   2.664 1.00 . A A .  10 GLN NE2  1 1 
        4  5896 1 1  10 GLN O    O  10.686 -15.257   0.899 1.00 . A A .  10 GLN O    1 1 
        4  5897 1 1  10 GLN OE1  O  15.468 -17.858   1.189 1.00 . A A .  10 GLN OE1  1 1 
        4  5898 1 1  11 PRO C    C  10.967 -14.130  -2.090 1.00 . A A .  11 PRO C    1 1 
        4  5899 1 1  11 PRO CA   C  12.082 -13.796  -1.058 1.00 . A A .  11 PRO CA   1 1 
        4  5900 1 1  11 PRO CB   C  13.384 -13.212  -1.680 1.00 . A A .  11 PRO CB   1 1 
        4  5901 1 1  11 PRO CD   C  14.063 -15.148  -0.421 1.00 . A A .  11 PRO CD   1 1 
        4  5902 1 1  11 PRO CG   C  14.359 -14.409  -1.734 1.00 . A A .  11 PRO CG   1 1 
        4  5903 1 1  11 PRO HA   H  11.685 -13.020  -0.370 1.00 . A A .  11 PRO HA   1 1 
        4  5904 1 1  11 PRO HB2  H  13.237 -12.735  -2.665 1.00 . A A .  11 PRO HB2  1 1 
        4  5905 1 1  11 PRO HB3  H  13.789 -12.431  -1.005 1.00 . A A .  11 PRO HB3  1 1 
        4  5906 1 1  11 PRO HD2  H  14.328 -16.220  -0.467 1.00 . A A .  11 PRO HD2  1 1 
        4  5907 1 1  11 PRO HD3  H  14.631 -14.698   0.419 1.00 . A A .  11 PRO HD3  1 1 
        4  5908 1 1  11 PRO HG2  H  14.119 -15.055  -2.602 1.00 . A A .  11 PRO HG2  1 1 
        4  5909 1 1  11 PRO HG3  H  15.415 -14.100  -1.826 1.00 . A A .  11 PRO HG3  1 1 
        4  5910 1 1  11 PRO N    N  12.611 -14.936  -0.226 1.00 . A A .  11 PRO N    1 1 
        4  5911 1 1  11 PRO O    O  11.156 -14.130  -3.308 1.00 . A A .  11 PRO O    1 1 
        4  5912 1 1  12 ILE C    C   7.377 -13.753  -1.479 1.00 . A A .  12 ILE C    1 1 
        4  5913 1 1  12 ILE CA   C   8.496 -14.455  -2.307 1.00 . A A .  12 ILE CA   1 1 
        4  5914 1 1  12 ILE CB   C   8.229 -15.925  -2.750 1.00 . A A .  12 ILE CB   1 1 
        4  5915 1 1  12 ILE CD1  C   7.056 -15.371  -5.004 1.00 . A A .  12 ILE CD1  1 1 
        4  5916 1 1  12 ILE CG1  C   6.986 -16.101  -3.663 1.00 . A A .  12 ILE CG1  1 1 
        4  5917 1 1  12 ILE CG2  C   8.123 -16.950  -1.596 1.00 . A A .  12 ILE CG2  1 1 
        4  5918 1 1  12 ILE H    H   9.846 -14.549  -0.540 1.00 . A A .  12 ILE H    1 1 
        4  5919 1 1  12 ILE HA   H   8.614 -13.871  -3.241 1.00 . A A .  12 ILE HA   1 1 
        4  5920 1 1  12 ILE HB   H   9.115 -16.226  -3.351 1.00 . A A .  12 ILE HB   1 1 
        4  5921 1 1  12 ILE HD11 H   7.960 -15.641  -5.581 1.00 . A A .  12 ILE HD11 1 1 
        4  5922 1 1  12 ILE HD12 H   6.185 -15.629  -5.634 1.00 . A A .  12 ILE HD12 1 1 
        4  5923 1 1  12 ILE HD13 H   7.050 -14.272  -4.896 1.00 . A A .  12 ILE HD13 1 1 
        4  5924 1 1  12 ILE HG12 H   6.850 -17.180  -3.878 1.00 . A A .  12 ILE HG12 1 1 
        4  5925 1 1  12 ILE HG13 H   6.065 -15.802  -3.125 1.00 . A A .  12 ILE HG13 1 1 
        4  5926 1 1  12 ILE HG21 H   7.198 -16.831  -1.003 1.00 . A A .  12 ILE HG21 1 1 
        4  5927 1 1  12 ILE HG22 H   8.131 -17.986  -1.983 1.00 . A A .  12 ILE HG22 1 1 
        4  5928 1 1  12 ILE HG23 H   8.972 -16.866  -0.894 1.00 . A A .  12 ILE HG23 1 1 
        4  5929 1 1  12 ILE N    N   9.766 -14.327  -1.544 1.00 . A A .  12 ILE N    1 1 
        4  5930 1 1  12 ILE O    O   6.612 -14.384  -0.742 1.00 . A A .  12 ILE O    1 1 
        4  5931 1 1  13 TYR C    C   6.261 -10.174  -1.343 1.00 . A A .  13 TYR C    1 1 
        4  5932 1 1  13 TYR CA   C   6.442 -11.583  -0.711 1.00 . A A .  13 TYR CA   1 1 
        4  5933 1 1  13 TYR CB   C   7.008 -11.513   0.736 1.00 . A A .  13 TYR CB   1 1 
        4  5934 1 1  13 TYR CD1  C   4.792 -11.616   2.036 1.00 . A A .  13 TYR CD1  1 1 
        4  5935 1 1  13 TYR CD2  C   6.464 -10.025   2.730 1.00 . A A .  13 TYR CD2  1 1 
        4  5936 1 1  13 TYR CE1  C   3.991 -11.241   3.116 1.00 . A A .  13 TYR CE1  1 1 
        4  5937 1 1  13 TYR CE2  C   5.654  -9.649   3.807 1.00 . A A .  13 TYR CE2  1 1 
        4  5938 1 1  13 TYR CG   C   6.047 -11.016   1.831 1.00 . A A .  13 TYR CG   1 1 
        4  5939 1 1  13 TYR CZ   C   4.418 -10.257   4.000 1.00 . A A .  13 TYR CZ   1 1 
        4  5940 1 1  13 TYR H    H   8.116 -12.015  -2.094 1.00 . A A .  13 TYR H    1 1 
        4  5941 1 1  13 TYR HA   H   5.455 -12.085  -0.687 1.00 . A A .  13 TYR HA   1 1 
        4  5942 1 1  13 TYR HB2  H   7.354 -12.517   1.047 1.00 . A A .  13 TYR HB2  1 1 
        4  5943 1 1  13 TYR HB3  H   7.940 -10.912   0.732 1.00 . A A .  13 TYR HB3  1 1 
        4  5944 1 1  13 TYR HD1  H   4.434 -12.398   1.377 1.00 . A A .  13 TYR HD1  1 1 
        4  5945 1 1  13 TYR HD2  H   7.430  -9.549   2.622 1.00 . A A .  13 TYR HD2  1 1 
        4  5946 1 1  13 TYR HE1  H   3.046 -11.739   3.276 1.00 . A A .  13 TYR HE1  1 1 
        4  5947 1 1  13 TYR HE2  H   5.996  -8.880   4.489 1.00 . A A .  13 TYR HE2  1 1 
        4  5948 1 1  13 TYR HH   H   2.723 -10.344   5.027 1.00 . A A .  13 TYR HH   1 1 
        4  5949 1 1  13 TYR N    N   7.343 -12.410  -1.552 1.00 . A A .  13 TYR N    1 1 
        4  5950 1 1  13 TYR O    O   7.120  -9.297  -1.202 1.00 . A A .  13 TYR O    1 1 
        4  5951 1 1  13 TYR OH   O   3.635  -9.886   5.056 1.00 . A A .  13 TYR OH   1 1 
        4  5952 1 1  14 GLN C    C   4.278  -7.597  -1.140 1.00 . A A .  14 GLN C    1 1 
        4  5953 1 1  14 GLN CA   C   4.647  -8.559  -2.319 1.00 . A A .  14 GLN CA   1 1 
        4  5954 1 1  14 GLN CB   C   3.535  -8.650  -3.393 1.00 . A A .  14 GLN CB   1 1 
        4  5955 1 1  14 GLN CD   C   1.890 -10.443  -2.488 1.00 . A A .  14 GLN CD   1 1 
        4  5956 1 1  14 GLN CG   C   2.107  -9.028  -2.969 1.00 . A A .  14 GLN CG   1 1 
        4  5957 1 1  14 GLN H    H   4.496 -10.740  -2.142 1.00 . A A .  14 GLN H    1 1 
        4  5958 1 1  14 GLN HA   H   5.493  -8.073  -2.845 1.00 . A A .  14 GLN HA   1 1 
        4  5959 1 1  14 GLN HB2  H   3.472  -7.659  -3.889 1.00 . A A .  14 GLN HB2  1 1 
        4  5960 1 1  14 GLN HB3  H   3.884  -9.331  -4.191 1.00 . A A .  14 GLN HB3  1 1 
        4  5961 1 1  14 GLN HE21 H   1.372 -11.005  -4.318 1.00 . A A .  14 GLN HE21 1 1 
        4  5962 1 1  14 GLN HE22 H   1.437 -12.318  -3.044 1.00 . A A .  14 GLN HE22 1 1 
        4  5963 1 1  14 GLN HG2  H   1.763  -8.355  -2.169 1.00 . A A .  14 GLN HG2  1 1 
        4  5964 1 1  14 GLN HG3  H   1.415  -8.806  -3.800 1.00 . A A .  14 GLN HG3  1 1 
        4  5965 1 1  14 GLN N    N   5.105  -9.934  -1.975 1.00 . A A .  14 GLN N    1 1 
        4  5966 1 1  14 GLN NE2  N   1.464 -11.334  -3.355 1.00 . A A .  14 GLN NE2  1 1 
        4  5967 1 1  14 GLN O    O   4.203  -6.384  -1.358 1.00 . A A .  14 GLN O    1 1 
        4  5968 1 1  14 GLN OE1  O   2.130 -10.747  -1.325 1.00 . A A .  14 GLN OE1  1 1 
        4  5969 1 1  15 GLY C    C   4.889  -6.435   1.889 1.00 . A A .  15 GLY C    1 1 
        4  5970 1 1  15 GLY CA   C   3.783  -7.323   1.290 1.00 . A A .  15 GLY CA   1 1 
        4  5971 1 1  15 GLY H    H   4.119  -9.150   0.064 1.00 . A A .  15 GLY H    1 1 
        4  5972 1 1  15 GLY HA2  H   2.889  -6.701   1.119 1.00 . A A .  15 GLY HA2  1 1 
        4  5973 1 1  15 GLY HA3  H   3.477  -8.031   2.079 1.00 . A A .  15 GLY HA3  1 1 
        4  5974 1 1  15 GLY N    N   4.082  -8.124   0.084 1.00 . A A .  15 GLY N    1 1 
        4  5975 1 1  15 GLY O    O   5.235  -6.565   3.063 1.00 . A A .  15 GLY O    1 1 
        4  5976 1 1  16 ASN C    C   6.117  -3.111   0.895 1.00 . A A .  16 ASN C    1 1 
        4  5977 1 1  16 ASN CA   C   6.449  -4.557   1.407 1.00 . A A .  16 ASN CA   1 1 
        4  5978 1 1  16 ASN CB   C   7.807  -5.048   0.843 1.00 . A A .  16 ASN CB   1 1 
        4  5979 1 1  16 ASN CG   C   8.399  -6.255   1.557 1.00 . A A .  16 ASN CG   1 1 
        4  5980 1 1  16 ASN H    H   4.987  -5.606   0.124 1.00 . A A .  16 ASN H    1 1 
        4  5981 1 1  16 ASN HA   H   6.524  -4.466   2.504 1.00 . A A .  16 ASN HA   1 1 
        4  5982 1 1  16 ASN HB2  H   7.737  -5.225  -0.247 1.00 . A A .  16 ASN HB2  1 1 
        4  5983 1 1  16 ASN HB3  H   8.553  -4.237   0.944 1.00 . A A .  16 ASN HB3  1 1 
        4  5984 1 1  16 ASN HD21 H   7.986  -7.495   0.025 1.00 . A A .  16 ASN HD21 1 1 
        4  5985 1 1  16 ASN HD22 H   8.899  -8.147   1.481 1.00 . A A .  16 ASN HD22 1 1 
        4  5986 1 1  16 ASN N    N   5.356  -5.494   1.076 1.00 . A A .  16 ASN N    1 1 
        4  5987 1 1  16 ASN ND2  N   8.455  -7.406   0.933 1.00 . A A .  16 ASN ND2  1 1 
        4  5988 1 1  16 ASN O    O   6.158  -2.176   1.695 1.00 . A A .  16 ASN O    1 1 
        4  5989 1 1  16 ASN OD1  O   8.846  -6.172   2.696 1.00 . A A .  16 ASN OD1  1 1 
        4  5990 1 1  17 LEU C    C   4.084  -1.053  -0.499 1.00 . A A .  17 LEU C    1 1 
        4  5991 1 1  17 LEU CA   C   5.431  -1.637  -1.006 1.00 . A A .  17 LEU CA   1 1 
        4  5992 1 1  17 LEU CB   C   5.616  -1.715  -2.547 1.00 . A A .  17 LEU CB   1 1 
        4  5993 1 1  17 LEU CD1  C   3.926  -2.287  -4.367 1.00 . A A .  17 LEU CD1  1 1 
        4  5994 1 1  17 LEU CD2  C   5.891  -3.793  -4.003 1.00 . A A .  17 LEU CD2  1 1 
        4  5995 1 1  17 LEU CG   C   4.889  -2.850  -3.318 1.00 . A A .  17 LEU CG   1 1 
        4  5996 1 1  17 LEU H    H   5.748  -3.802  -0.958 1.00 . A A .  17 LEU H    1 1 
        4  5997 1 1  17 LEU HA   H   6.201  -0.904  -0.680 1.00 . A A .  17 LEU HA   1 1 
        4  5998 1 1  17 LEU HB2  H   5.364  -0.725  -2.975 1.00 . A A .  17 LEU HB2  1 1 
        4  5999 1 1  17 LEU HB3  H   6.709  -1.767  -2.728 1.00 . A A .  17 LEU HB3  1 1 
        4  6000 1 1  17 LEU HD11 H   3.379  -3.087  -4.900 1.00 . A A .  17 LEU HD11 1 1 
        4  6001 1 1  17 LEU HD12 H   3.153  -1.650  -3.905 1.00 . A A .  17 LEU HD12 1 1 
        4  6002 1 1  17 LEU HD13 H   4.433  -1.672  -5.132 1.00 . A A .  17 LEU HD13 1 1 
        4  6003 1 1  17 LEU HD21 H   5.373  -4.621  -4.522 1.00 . A A .  17 LEU HD21 1 1 
        4  6004 1 1  17 LEU HD22 H   6.510  -3.273  -4.757 1.00 . A A .  17 LEU HD22 1 1 
        4  6005 1 1  17 LEU HD23 H   6.582  -4.257  -3.276 1.00 . A A .  17 LEU HD23 1 1 
        4  6006 1 1  17 LEU HG   H   4.284  -3.473  -2.627 1.00 . A A .  17 LEU HG   1 1 
        4  6007 1 1  17 LEU N    N   5.793  -2.943  -0.402 1.00 . A A .  17 LEU N    1 1 
        4  6008 1 1  17 LEU O    O   4.118  -0.212   0.396 1.00 . A A .  17 LEU O    1 1 
        4  6009 1 1  18 ILE C    C   1.074  -1.875   0.608 1.00 . A A .  18 ILE C    1 1 
        4  6010 1 1  18 ILE CA   C   1.588  -0.967  -0.542 1.00 . A A .  18 ILE CA   1 1 
        4  6011 1 1  18 ILE CB   C   0.668  -0.815  -1.795 1.00 . A A .  18 ILE CB   1 1 
        4  6012 1 1  18 ILE CD1  C   0.643   1.808  -2.016 1.00 . A A .  18 ILE CD1  1 1 
        4  6013 1 1  18 ILE CG1  C   1.053   0.462  -2.608 1.00 . A A .  18 ILE CG1  1 1 
        4  6014 1 1  18 ILE CG2  C  -0.844  -0.848  -1.526 1.00 . A A .  18 ILE CG2  1 1 
        4  6015 1 1  18 ILE H    H   3.011  -2.119  -1.806 1.00 . A A .  18 ILE H    1 1 
        4  6016 1 1  18 ILE HA   H   1.722   0.052  -0.126 1.00 . A A .  18 ILE HA   1 1 
        4  6017 1 1  18 ILE HB   H   0.861  -1.668  -2.484 1.00 . A A .  18 ILE HB   1 1 
        4  6018 1 1  18 ILE HD11 H   1.000   2.644  -2.642 1.00 . A A .  18 ILE HD11 1 1 
        4  6019 1 1  18 ILE HD12 H  -0.451   1.912  -1.938 1.00 . A A .  18 ILE HD12 1 1 
        4  6020 1 1  18 ILE HD13 H   1.036   1.970  -1.000 1.00 . A A .  18 ILE HD13 1 1 
        4  6021 1 1  18 ILE HG12 H   2.147   0.464  -2.779 1.00 . A A .  18 ILE HG12 1 1 
        4  6022 1 1  18 ILE HG13 H   0.639   0.360  -3.626 1.00 . A A .  18 ILE HG13 1 1 
        4  6023 1 1  18 ILE HG21 H  -1.181  -1.841  -1.174 1.00 . A A .  18 ILE HG21 1 1 
        4  6024 1 1  18 ILE HG22 H  -1.151  -0.125  -0.752 1.00 . A A .  18 ILE HG22 1 1 
        4  6025 1 1  18 ILE HG23 H  -1.431  -0.632  -2.437 1.00 . A A .  18 ILE HG23 1 1 
        4  6026 1 1  18 ILE N    N   2.920  -1.488  -1.001 1.00 . A A .  18 ILE N    1 1 
        4  6027 1 1  18 ILE O    O   0.680  -3.022   0.387 1.00 . A A .  18 ILE O    1 1 
        4  6028 1 1  19 LYS C    C   0.706  -1.389   4.299 1.00 . A A .  19 LYS C    1 1 
        4  6029 1 1  19 LYS CA   C   1.145  -2.233   3.066 1.00 . A A .  19 LYS CA   1 1 
        4  6030 1 1  19 LYS CB   C   2.567  -2.824   3.225 1.00 . A A .  19 LYS CB   1 1 
        4  6031 1 1  19 LYS CD   C   2.052  -5.205   4.049 1.00 . A A .  19 LYS CD   1 1 
        4  6032 1 1  19 LYS CE   C   2.498  -6.316   5.012 1.00 . A A .  19 LYS CE   1 1 
        4  6033 1 1  19 LYS CG   C   2.781  -3.877   4.322 1.00 . A A .  19 LYS CG   1 1 
        4  6034 1 1  19 LYS H    H   1.500  -0.410   1.899 1.00 . A A .  19 LYS H    1 1 
        4  6035 1 1  19 LYS HA   H   0.434  -3.065   2.903 1.00 . A A .  19 LYS HA   1 1 
        4  6036 1 1  19 LYS HB2  H   2.882  -3.272   2.258 1.00 . A A .  19 LYS HB2  1 1 
        4  6037 1 1  19 LYS HB3  H   3.288  -1.998   3.383 1.00 . A A .  19 LYS HB3  1 1 
        4  6038 1 1  19 LYS HD2  H   0.958  -5.058   4.101 1.00 . A A .  19 LYS HD2  1 1 
        4  6039 1 1  19 LYS HD3  H   2.251  -5.507   3.003 1.00 . A A .  19 LYS HD3  1 1 
        4  6040 1 1  19 LYS HE2  H   3.611  -6.361   5.040 1.00 . A A .  19 LYS HE2  1 1 
        4  6041 1 1  19 LYS HE3  H   2.192  -6.087   6.056 1.00 . A A .  19 LYS HE3  1 1 
        4  6042 1 1  19 LYS HG2  H   3.877  -4.051   4.362 1.00 . A A .  19 LYS HG2  1 1 
        4  6043 1 1  19 LYS HG3  H   2.510  -3.458   5.308 1.00 . A A .  19 LYS HG3  1 1 
        4  6044 1 1  19 LYS HZ1  H   2.626  -8.421   4.756 1.00 . A A .  19 LYS HZ1  1 1 
        4  6045 1 1  19 LYS HZ2  H   1.078  -7.990   4.977 1.00 . A A .  19 LYS HZ2  1 1 
        4  6046 1 1  19 LYS HZ3  H   1.757  -7.714   3.559 1.00 . A A .  19 LYS HZ3  1 1 
        4  6047 1 1  19 LYS N    N   1.165  -1.376   1.852 1.00 . A A .  19 LYS N    1 1 
        4  6048 1 1  19 LYS NZ   N   1.974  -7.636   4.571 1.00 . A A .  19 LYS NZ   1 1 
        4  6049 1 1  19 LYS O    O   1.292  -0.342   4.596 1.00 . A A .  19 LYS O    1 1 
        4  6050 1 1  20 GLN C    C  -0.001  -0.876   7.442 1.00 . A A .  20 GLN C    1 1 
        4  6051 1 1  20 GLN CA   C  -0.894  -1.082   6.179 1.00 . A A .  20 GLN CA   1 1 
        4  6052 1 1  20 GLN CB   C  -2.306  -1.636   6.461 1.00 . A A .  20 GLN CB   1 1 
        4  6053 1 1  20 GLN CD   C  -3.563   0.576   7.169 1.00 . A A .  20 GLN CD   1 1 
        4  6054 1 1  20 GLN CG   C  -3.191  -0.869   7.464 1.00 . A A .  20 GLN CG   1 1 
        4  6055 1 1  20 GLN H    H  -0.859  -2.571   4.539 1.00 . A A .  20 GLN H    1 1 
        4  6056 1 1  20 GLN HA   H  -1.058  -0.056   5.806 1.00 . A A .  20 GLN HA   1 1 
        4  6057 1 1  20 GLN HB2  H  -2.869  -1.708   5.507 1.00 . A A .  20 GLN HB2  1 1 
        4  6058 1 1  20 GLN HB3  H  -2.241  -2.683   6.822 1.00 . A A .  20 GLN HB3  1 1 
        4  6059 1 1  20 GLN HE21 H  -1.780   1.189   7.808 1.00 . A A .  20 GLN HE21 1 1 
        4  6060 1 1  20 GLN HE22 H  -2.944   2.461   7.175 1.00 . A A .  20 GLN HE22 1 1 
        4  6061 1 1  20 GLN HG2  H  -4.137  -1.434   7.539 1.00 . A A .  20 GLN HG2  1 1 
        4  6062 1 1  20 GLN HG3  H  -2.762  -0.942   8.479 1.00 . A A .  20 GLN HG3  1 1 
        4  6063 1 1  20 GLN N    N  -0.319  -1.852   5.029 1.00 . A A .  20 GLN N    1 1 
        4  6064 1 1  20 GLN NE2  N  -2.698   1.515   7.475 1.00 . A A .  20 GLN NE2  1 1 
        4  6065 1 1  20 GLN O    O  -0.120   0.182   8.065 1.00 . A A .  20 GLN O    1 1 
        4  6066 1 1  20 GLN OE1  O  -4.654   0.894   6.702 1.00 . A A .  20 GLN OE1  1 1 
        4  6067 1 1  21 ASN C    C   3.231  -1.005   8.454 1.00 . A A .  21 ASN C    1 1 
        4  6068 1 1  21 ASN CA   C   1.864  -1.606   8.913 1.00 . A A .  21 ASN CA   1 1 
        4  6069 1 1  21 ASN CB   C   2.006  -2.930   9.702 1.00 . A A .  21 ASN CB   1 1 
        4  6070 1 1  21 ASN CG   C   2.704  -2.774  11.050 1.00 . A A .  21 ASN CG   1 1 
        4  6071 1 1  21 ASN H    H   0.875  -2.646   7.206 1.00 . A A .  21 ASN H    1 1 
        4  6072 1 1  21 ASN HA   H   1.442  -0.851   9.611 1.00 . A A .  21 ASN HA   1 1 
        4  6073 1 1  21 ASN HB2  H   1.000  -3.336   9.921 1.00 . A A .  21 ASN HB2  1 1 
        4  6074 1 1  21 ASN HB3  H   2.494  -3.706   9.083 1.00 . A A .  21 ASN HB3  1 1 
        4  6075 1 1  21 ASN HD21 H   4.225  -3.947  10.484 1.00 . A A .  21 ASN HD21 1 1 
        4  6076 1 1  21 ASN HD22 H   4.247  -3.238  12.180 1.00 . A A .  21 ASN HD22 1 1 
        4  6077 1 1  21 ASN N    N   0.879  -1.821   7.812 1.00 . A A .  21 ASN N    1 1 
        4  6078 1 1  21 ASN ND2  N   3.845  -3.385  11.250 1.00 . A A .  21 ASN ND2  1 1 
        4  6079 1 1  21 ASN O    O   3.679  -0.037   9.071 1.00 . A A .  21 ASN O    1 1 
        4  6080 1 1  21 ASN OD1  O   2.224  -2.085  11.945 1.00 . A A .  21 ASN OD1  1 1 
        4  6081 1 1  22 ALA C    C   5.178   0.417   6.344 1.00 . A A .  22 ALA C    1 1 
        4  6082 1 1  22 ALA CA   C   5.193  -1.025   6.931 1.00 . A A .  22 ALA CA   1 1 
        4  6083 1 1  22 ALA CB   C   5.771  -2.033   5.928 1.00 . A A .  22 ALA CB   1 1 
        4  6084 1 1  22 ALA H    H   3.389  -2.297   6.929 1.00 . A A .  22 ALA H    1 1 
        4  6085 1 1  22 ALA HA   H   5.889  -0.991   7.797 1.00 . A A .  22 ALA HA   1 1 
        4  6086 1 1  22 ALA HB1  H   5.844  -3.050   6.355 1.00 . A A .  22 ALA HB1  1 1 
        4  6087 1 1  22 ALA HB2  H   5.177  -2.100   4.999 1.00 . A A .  22 ALA HB2  1 1 
        4  6088 1 1  22 ALA HB3  H   6.796  -1.753   5.620 1.00 . A A .  22 ALA HB3  1 1 
        4  6089 1 1  22 ALA N    N   3.893  -1.557   7.421 1.00 . A A .  22 ALA N    1 1 
        4  6090 1 1  22 ALA O    O   6.097   1.182   6.644 1.00 . A A .  22 ALA O    1 1 
        4  6091 1 1  23 VAL C    C   3.561   3.187   6.308 1.00 . A A .  23 VAL C    1 1 
        4  6092 1 1  23 VAL CA   C   3.970   2.228   5.141 1.00 . A A .  23 VAL CA   1 1 
        4  6093 1 1  23 VAL CB   C   3.028   2.372   3.911 1.00 . A A .  23 VAL CB   1 1 
        4  6094 1 1  23 VAL CG1  C   2.981   3.812   3.347 1.00 . A A .  23 VAL CG1  1 1 
        4  6095 1 1  23 VAL CG2  C   3.402   1.448   2.742 1.00 . A A .  23 VAL CG2  1 1 
        4  6096 1 1  23 VAL H    H   3.432   0.094   5.396 1.00 . A A .  23 VAL H    1 1 
        4  6097 1 1  23 VAL HA   H   4.961   2.572   4.798 1.00 . A A .  23 VAL HA   1 1 
        4  6098 1 1  23 VAL HB   H   2.011   2.111   4.234 1.00 . A A .  23 VAL HB   1 1 
        4  6099 1 1  23 VAL HG11 H   2.355   3.875   2.436 1.00 . A A .  23 VAL HG11 1 1 
        4  6100 1 1  23 VAL HG12 H   2.553   4.526   4.075 1.00 . A A .  23 VAL HG12 1 1 
        4  6101 1 1  23 VAL HG13 H   3.983   4.191   3.078 1.00 . A A .  23 VAL HG13 1 1 
        4  6102 1 1  23 VAL HG21 H   2.702   1.553   1.894 1.00 . A A .  23 VAL HG21 1 1 
        4  6103 1 1  23 VAL HG22 H   4.420   1.643   2.356 1.00 . A A .  23 VAL HG22 1 1 
        4  6104 1 1  23 VAL HG23 H   3.383   0.381   3.026 1.00 . A A .  23 VAL HG23 1 1 
        4  6105 1 1  23 VAL N    N   4.147   0.808   5.574 1.00 . A A .  23 VAL N    1 1 
        4  6106 1 1  23 VAL O    O   4.068   4.307   6.336 1.00 . A A .  23 VAL O    1 1 
        4  6107 1 1  24 GLU C    C   3.935   3.752   9.330 1.00 . A A .  24 GLU C    1 1 
        4  6108 1 1  24 GLU CA   C   2.588   3.525   8.572 1.00 . A A .  24 GLU CA   1 1 
        4  6109 1 1  24 GLU CB   C   1.485   2.819   9.394 1.00 . A A .  24 GLU CB   1 1 
        4  6110 1 1  24 GLU CD   C   1.885   3.331  11.919 1.00 . A A .  24 GLU CD   1 1 
        4  6111 1 1  24 GLU CG   C   1.023   3.524  10.682 1.00 . A A .  24 GLU CG   1 1 
        4  6112 1 1  24 GLU H    H   2.428   1.798   7.202 1.00 . A A .  24 GLU H    1 1 
        4  6113 1 1  24 GLU HA   H   2.210   4.530   8.311 1.00 . A A .  24 GLU HA   1 1 
        4  6114 1 1  24 GLU HB2  H   0.588   2.725   8.747 1.00 . A A .  24 GLU HB2  1 1 
        4  6115 1 1  24 GLU HB3  H   1.775   1.774   9.620 1.00 . A A .  24 GLU HB3  1 1 
        4  6116 1 1  24 GLU HG2  H   0.902   4.610  10.517 1.00 . A A .  24 GLU HG2  1 1 
        4  6117 1 1  24 GLU HG3  H   0.013   3.169  10.947 1.00 . A A .  24 GLU HG3  1 1 
        4  6118 1 1  24 GLU N    N   2.722   2.778   7.280 1.00 . A A .  24 GLU N    1 1 
        4  6119 1 1  24 GLU O    O   4.269   4.897   9.651 1.00 . A A .  24 GLU O    1 1 
        4  6120 1 1  24 GLU OE1  O   2.189   2.173  12.284 1.00 . A A .  24 GLU OE1  1 1 
        4  6121 1 1  24 GLU OE2  O   2.242   4.333  12.564 1.00 . A A .  24 GLU OE2  1 1 
        4  6122 1 1  25 GLN C    C   7.237   3.350   9.506 1.00 . A A .  25 GLN C    1 1 
        4  6123 1 1  25 GLN CA   C   6.007   2.786  10.275 1.00 . A A .  25 GLN CA   1 1 
        4  6124 1 1  25 GLN CB   C   6.336   1.424  10.940 1.00 . A A .  25 GLN CB   1 1 
        4  6125 1 1  25 GLN CD   C   5.643   2.076  13.355 1.00 . A A .  25 GLN CD   1 1 
        4  6126 1 1  25 GLN CG   C   5.495   1.092  12.195 1.00 . A A .  25 GLN CG   1 1 
        4  6127 1 1  25 GLN H    H   4.335   1.801   9.203 1.00 . A A .  25 GLN H    1 1 
        4  6128 1 1  25 GLN HA   H   5.865   3.519  11.094 1.00 . A A .  25 GLN HA   1 1 
        4  6129 1 1  25 GLN HB2  H   6.227   0.602  10.205 1.00 . A A .  25 GLN HB2  1 1 
        4  6130 1 1  25 GLN HB3  H   7.402   1.390  11.238 1.00 . A A .  25 GLN HB3  1 1 
        4  6131 1 1  25 GLN HE21 H   3.698   2.518  13.301 1.00 . A A .  25 GLN HE21 1 1 
        4  6132 1 1  25 GLN HE22 H   4.742   3.321  14.572 1.00 . A A .  25 GLN HE22 1 1 
        4  6133 1 1  25 GLN HG2  H   4.433   0.974  11.902 1.00 . A A .  25 GLN HG2  1 1 
        4  6134 1 1  25 GLN HG3  H   5.797   0.095  12.563 1.00 . A A .  25 GLN HG3  1 1 
        4  6135 1 1  25 GLN N    N   4.723   2.689   9.552 1.00 . A A .  25 GLN N    1 1 
        4  6136 1 1  25 GLN NE2  N   4.559   2.590  13.881 1.00 . A A .  25 GLN NE2  1 1 
        4  6137 1 1  25 GLN O    O   8.155   3.800  10.201 1.00 . A A .  25 GLN O    1 1 
        4  6138 1 1  25 GLN OE1  O   6.741   2.437  13.778 1.00 . A A .  25 GLN OE1  1 1 
        4  6139 1 1  26 LEU C    C   8.816   5.486   7.807 1.00 . A A .  26 LEU C    1 1 
        4  6140 1 1  26 LEU CA   C   8.432   4.031   7.427 1.00 . A A .  26 LEU CA   1 1 
        4  6141 1 1  26 LEU CB   C   8.382   3.761   5.907 1.00 . A A .  26 LEU CB   1 1 
        4  6142 1 1  26 LEU CD1  C   7.296   5.811   4.714 1.00 . A A .  26 LEU CD1  1 1 
        4  6143 1 1  26 LEU CD2  C   7.236   3.562   3.693 1.00 . A A .  26 LEU CD2  1 1 
        4  6144 1 1  26 LEU CG   C   7.242   4.319   5.043 1.00 . A A .  26 LEU CG   1 1 
        4  6145 1 1  26 LEU H    H   6.571   2.840   7.670 1.00 . A A .  26 LEU H    1 1 
        4  6146 1 1  26 LEU HA   H   9.319   3.445   7.741 1.00 . A A .  26 LEU HA   1 1 
        4  6147 1 1  26 LEU HB2  H   9.357   4.048   5.470 1.00 . A A .  26 LEU HB2  1 1 
        4  6148 1 1  26 LEU HB3  H   8.367   2.655   5.813 1.00 . A A .  26 LEU HB3  1 1 
        4  6149 1 1  26 LEU HD11 H   8.199   6.086   4.141 1.00 . A A .  26 LEU HD11 1 1 
        4  6150 1 1  26 LEU HD12 H   6.412   6.115   4.115 1.00 . A A .  26 LEU HD12 1 1 
        4  6151 1 1  26 LEU HD13 H   7.267   6.454   5.602 1.00 . A A .  26 LEU HD13 1 1 
        4  6152 1 1  26 LEU HD21 H   8.176   3.727   3.135 1.00 . A A .  26 LEU HD21 1 1 
        4  6153 1 1  26 LEU HD22 H   7.112   2.472   3.830 1.00 . A A .  26 LEU HD22 1 1 
        4  6154 1 1  26 LEU HD23 H   6.403   3.888   3.044 1.00 . A A .  26 LEU HD23 1 1 
        4  6155 1 1  26 LEU HG   H   6.287   4.119   5.554 1.00 . A A .  26 LEU HG   1 1 
        4  6156 1 1  26 LEU N    N   7.293   3.392   8.159 1.00 . A A .  26 LEU N    1 1 
        4  6157 1 1  26 LEU O    O  10.011   5.780   7.865 1.00 . A A .  26 LEU O    1 1 
        4  6158 1 1  27 GLN C    C   9.079   8.638   8.128 1.00 . A A .  27 GLN C    1 1 
        4  6159 1 1  27 GLN CA   C   8.082   7.659   8.827 1.00 . A A .  27 GLN CA   1 1 
        4  6160 1 1  27 GLN CB   C   8.339   7.292  10.309 1.00 . A A .  27 GLN CB   1 1 
        4  6161 1 1  27 GLN CD   C   8.014   7.865  12.754 1.00 . A A .  27 GLN CD   1 1 
        4  6162 1 1  27 GLN CG   C   8.231   8.424  11.343 1.00 . A A .  27 GLN CG   1 1 
        4  6163 1 1  27 GLN H    H   6.924   5.879   8.217 1.00 . A A .  27 GLN H    1 1 
        4  6164 1 1  27 GLN HA   H   7.107   8.185   8.804 1.00 . A A .  27 GLN HA   1 1 
        4  6165 1 1  27 GLN HB2  H   7.598   6.510  10.589 1.00 . A A .  27 GLN HB2  1 1 
        4  6166 1 1  27 GLN HB3  H   9.325   6.797  10.409 1.00 . A A .  27 GLN HB3  1 1 
        4  6167 1 1  27 GLN HE21 H   6.390   8.990  12.968 1.00 . A A .  27 GLN HE21 1 1 
        4  6168 1 1  27 GLN HE22 H   6.848   7.850  14.336 1.00 . A A .  27 GLN HE22 1 1 
        4  6169 1 1  27 GLN HG2  H   9.153   9.034  11.341 1.00 . A A .  27 GLN HG2  1 1 
        4  6170 1 1  27 GLN HG3  H   7.418   9.124  11.068 1.00 . A A .  27 GLN HG3  1 1 
        4  6171 1 1  27 GLN N    N   7.832   6.352   8.133 1.00 . A A .  27 GLN N    1 1 
        4  6172 1 1  27 GLN NE2  N   7.011   8.335  13.451 1.00 . A A .  27 GLN NE2  1 1 
        4  6173 1 1  27 GLN O    O   9.964   9.218   8.759 1.00 . A A .  27 GLN O    1 1 
        4  6174 1 1  27 GLN OE1  O   8.698   6.957  13.226 1.00 . A A .  27 GLN OE1  1 1 
        4  6175 1 1  28 VAL C    C   9.161  10.957   5.579 1.00 . A A .  28 VAL C    1 1 
        4  6176 1 1  28 VAL CA   C   9.825   9.585   5.939 1.00 . A A .  28 VAL CA   1 1 
        4  6177 1 1  28 VAL CB   C  10.148   8.757   4.640 1.00 . A A .  28 VAL CB   1 1 
        4  6178 1 1  28 VAL CG1  C  11.094   9.509   3.673 1.00 . A A .  28 VAL CG1  1 1 
        4  6179 1 1  28 VAL CG2  C  10.818   7.392   4.923 1.00 . A A .  28 VAL CG2  1 1 
        4  6180 1 1  28 VAL H    H   8.229   8.144   6.416 1.00 . A A .  28 VAL H    1 1 
        4  6181 1 1  28 VAL HA   H  10.783   9.762   6.472 1.00 . A A .  28 VAL HA   1 1 
        4  6182 1 1  28 VAL HB   H   9.197   8.559   4.100 1.00 . A A .  28 VAL HB   1 1 
        4  6183 1 1  28 VAL HG11 H  10.635  10.433   3.280 1.00 . A A .  28 VAL HG11 1 1 
        4  6184 1 1  28 VAL HG12 H  12.047   9.796   4.156 1.00 . A A .  28 VAL HG12 1 1 
        4  6185 1 1  28 VAL HG13 H  11.344   8.897   2.786 1.00 . A A .  28 VAL HG13 1 1 
        4  6186 1 1  28 VAL HG21 H  11.107   6.875   3.989 1.00 . A A .  28 VAL HG21 1 1 
        4  6187 1 1  28 VAL HG22 H  11.729   7.487   5.543 1.00 . A A .  28 VAL HG22 1 1 
        4  6188 1 1  28 VAL HG23 H  10.140   6.695   5.447 1.00 . A A .  28 VAL HG23 1 1 
        4  6189 1 1  28 VAL N    N   8.892   8.819   6.810 1.00 . A A .  28 VAL N    1 1 
        4  6190 1 1  28 VAL O    O   8.052  10.989   5.039 1.00 . A A .  28 VAL O    1 1 
        4  6191 1 1  29 GLY C    C  10.497  14.073   4.426 1.00 . A A .  29 GLY C    1 1 
        4  6192 1 1  29 GLY CA   C   9.471  13.411   5.360 1.00 . A A .  29 GLY CA   1 1 
        4  6193 1 1  29 GLY H    H  10.831  11.883   6.158 1.00 . A A .  29 GLY H    1 1 
        4  6194 1 1  29 GLY HA2  H   8.478  13.416   4.879 1.00 . A A .  29 GLY HA2  1 1 
        4  6195 1 1  29 GLY HA3  H   9.341  14.060   6.246 1.00 . A A .  29 GLY HA3  1 1 
        4  6196 1 1  29 GLY N    N   9.883  12.061   5.817 1.00 . A A .  29 GLY N    1 1 
        4  6197 1 1  29 GLY O    O  11.096  15.082   4.797 1.00 . A A .  29 GLY O    1 1 
        4  6198 1 1  30 GLN C    C  11.284  14.391   0.930 1.00 . A A .  30 GLN C    1 1 
        4  6199 1 1  30 GLN CA   C  11.792  13.898   2.308 1.00 . A A .  30 GLN CA   1 1 
        4  6200 1 1  30 GLN CB   C  12.791  12.711   2.256 1.00 . A A .  30 GLN CB   1 1 
        4  6201 1 1  30 GLN CD   C  14.867  14.001   1.340 1.00 . A A .  30 GLN CD   1 1 
        4  6202 1 1  30 GLN CG   C  13.961  12.786   1.254 1.00 . A A .  30 GLN CG   1 1 
        4  6203 1 1  30 GLN H    H  10.206  12.606   3.126 1.00 . A A .  30 GLN H    1 1 
        4  6204 1 1  30 GLN HA   H  12.353  14.755   2.740 1.00 . A A .  30 GLN HA   1 1 
        4  6205 1 1  30 GLN HB2  H  13.201  12.567   3.276 1.00 . A A .  30 GLN HB2  1 1 
        4  6206 1 1  30 GLN HB3  H  12.254  11.767   2.035 1.00 . A A .  30 GLN HB3  1 1 
        4  6207 1 1  30 GLN HE21 H  14.006  14.819  -0.271 1.00 . A A .  30 GLN HE21 1 1 
        4  6208 1 1  30 GLN HE22 H  15.368  15.736   0.565 1.00 . A A .  30 GLN HE22 1 1 
        4  6209 1 1  30 GLN HG2  H  14.592  11.890   1.408 1.00 . A A .  30 GLN HG2  1 1 
        4  6210 1 1  30 GLN HG3  H  13.574  12.662   0.224 1.00 . A A .  30 GLN HG3  1 1 
        4  6211 1 1  30 GLN N    N  10.686  13.505   3.225 1.00 . A A .  30 GLN N    1 1 
        4  6212 1 1  30 GLN NE2  N  14.775  14.917   0.405 1.00 . A A .  30 GLN NE2  1 1 
        4  6213 1 1  30 GLN O    O  11.543  15.545   0.593 1.00 . A A .  30 GLN O    1 1 
        4  6214 1 1  30 GLN OE1  O  15.679  14.140   2.247 1.00 . A A .  30 GLN OE1  1 1 
        4  6215 1 1  31 SER C    C   9.219  13.002  -1.866 1.00 . A A .  31 SER C    1 1 
        4  6216 1 1  31 SER CA   C  10.451  13.782  -1.325 1.00 . A A .  31 SER CA   1 1 
        4  6217 1 1  31 SER CB   C  11.714  13.384  -2.135 1.00 . A A .  31 SER CB   1 1 
        4  6218 1 1  31 SER H    H  10.378  12.654   0.591 1.00 . A A .  31 SER H    1 1 
        4  6219 1 1  31 SER HA   H  10.294  14.865  -1.504 1.00 . A A .  31 SER HA   1 1 
        4  6220 1 1  31 SER HB2  H  12.095  12.404  -1.801 1.00 . A A .  31 SER HB2  1 1 
        4  6221 1 1  31 SER HB3  H  11.469  13.277  -3.210 1.00 . A A .  31 SER HB3  1 1 
        4  6222 1 1  31 SER HG   H  12.448  15.188  -2.567 1.00 . A A .  31 SER HG   1 1 
        4  6223 1 1  31 SER N    N  10.653  13.524   0.124 1.00 . A A .  31 SER N    1 1 
        4  6224 1 1  31 SER O    O   9.093  11.786  -1.681 1.00 . A A .  31 SER O    1 1 
        4  6225 1 1  31 SER OG   O  12.746  14.368  -2.020 1.00 . A A .  31 SER OG   1 1 
        4  6226 1 1  32 LYS C    C   7.352  11.983  -4.247 1.00 . A A .  32 LYS C    1 1 
        4  6227 1 1  32 LYS CA   C   7.154  13.158  -3.255 1.00 . A A .  32 LYS CA   1 1 
        4  6228 1 1  32 LYS CB   C   6.278  14.293  -3.839 1.00 . A A .  32 LYS CB   1 1 
        4  6229 1 1  32 LYS CD   C   7.752  16.214  -4.729 1.00 . A A .  32 LYS CD   1 1 
        4  6230 1 1  32 LYS CE   C   8.081  17.078  -5.953 1.00 . A A .  32 LYS CE   1 1 
        4  6231 1 1  32 LYS CG   C   6.755  15.096  -5.062 1.00 . A A .  32 LYS CG   1 1 
        4  6232 1 1  32 LYS H    H   8.571  14.723  -2.616 1.00 . A A .  32 LYS H    1 1 
        4  6233 1 1  32 LYS HA   H   6.559  12.714  -2.437 1.00 . A A .  32 LYS HA   1 1 
        4  6234 1 1  32 LYS HB2  H   5.302  13.841  -4.108 1.00 . A A .  32 LYS HB2  1 1 
        4  6235 1 1  32 LYS HB3  H   6.013  14.994  -3.023 1.00 . A A .  32 LYS HB3  1 1 
        4  6236 1 1  32 LYS HD2  H   7.314  16.834  -3.921 1.00 . A A .  32 LYS HD2  1 1 
        4  6237 1 1  32 LYS HD3  H   8.694  15.804  -4.315 1.00 . A A .  32 LYS HD3  1 1 
        4  6238 1 1  32 LYS HE2  H   8.687  16.503  -6.686 1.00 . A A .  32 LYS HE2  1 1 
        4  6239 1 1  32 LYS HE3  H   7.160  17.365  -6.499 1.00 . A A .  32 LYS HE3  1 1 
        4  6240 1 1  32 LYS HG2  H   7.134  14.442  -5.867 1.00 . A A .  32 LYS HG2  1 1 
        4  6241 1 1  32 LYS HG3  H   5.851  15.551  -5.510 1.00 . A A .  32 LYS HG3  1 1 
        4  6242 1 1  32 LYS HZ1  H   9.823  18.054  -5.225 1.00 . A A .  32 LYS HZ1  1 1 
        4  6243 1 1  32 LYS HZ2  H   8.844  19.044  -6.222 1.00 . A A .  32 LYS HZ2  1 1 
        4  6244 1 1  32 LYS HZ3  H   8.387  18.714  -4.662 1.00 . A A .  32 LYS HZ3  1 1 
        4  6245 1 1  32 LYS N    N   8.362  13.720  -2.602 1.00 . A A .  32 LYS N    1 1 
        4  6246 1 1  32 LYS NZ   N   8.813  18.287  -5.505 1.00 . A A .  32 LYS NZ   1 1 
        4  6247 1 1  32 LYS O    O   6.697  10.946  -4.124 1.00 . A A .  32 LYS O    1 1 
        4  6248 1 1  33 GLN C    C   9.392   9.890  -5.648 1.00 . A A .  33 GLN C    1 1 
        4  6249 1 1  33 GLN CA   C   8.604  11.116  -6.195 1.00 . A A .  33 GLN CA   1 1 
        4  6250 1 1  33 GLN CB   C   9.324  11.838  -7.352 1.00 . A A .  33 GLN CB   1 1 
        4  6251 1 1  33 GLN CD   C   8.287  10.666  -9.433 1.00 . A A .  33 GLN CD   1 1 
        4  6252 1 1  33 GLN CG   C   9.535  10.981  -8.612 1.00 . A A .  33 GLN CG   1 1 
        4  6253 1 1  33 GLN H    H   8.673  13.104  -5.167 1.00 . A A .  33 GLN H    1 1 
        4  6254 1 1  33 GLN HA   H   7.654  10.710  -6.595 1.00 . A A .  33 GLN HA   1 1 
        4  6255 1 1  33 GLN HB2  H   8.764  12.753  -7.635 1.00 . A A .  33 GLN HB2  1 1 
        4  6256 1 1  33 GLN HB3  H  10.314  12.196  -7.007 1.00 . A A .  33 GLN HB3  1 1 
        4  6257 1 1  33 GLN HE21 H   9.379   9.501 -10.627 1.00 . A A .  33 GLN HE21 1 1 
        4  6258 1 1  33 GLN HE22 H   7.591   9.701 -11.005 1.00 . A A .  33 GLN HE22 1 1 
        4  6259 1 1  33 GLN HG2  H  10.263  11.521  -9.242 1.00 . A A .  33 GLN HG2  1 1 
        4  6260 1 1  33 GLN HG3  H  10.046  10.042  -8.317 1.00 . A A .  33 GLN HG3  1 1 
        4  6261 1 1  33 GLN N    N   8.268  12.160  -5.199 1.00 . A A .  33 GLN N    1 1 
        4  6262 1 1  33 GLN NE2  N   8.436   9.856 -10.450 1.00 . A A .  33 GLN NE2  1 1 
        4  6263 1 1  33 GLN O    O   9.128   8.770  -6.081 1.00 . A A .  33 GLN O    1 1 
        4  6264 1 1  33 GLN OE1  O   7.172  11.133  -9.198 1.00 . A A .  33 GLN OE1  1 1 
        4  6265 1 1  34 GLN C    C   9.964   8.070  -3.164 1.00 . A A .  34 GLN C    1 1 
        4  6266 1 1  34 GLN CA   C  10.962   8.996  -3.940 1.00 . A A .  34 GLN CA   1 1 
        4  6267 1 1  34 GLN CB   C  12.045   9.546  -2.976 1.00 . A A .  34 GLN CB   1 1 
        4  6268 1 1  34 GLN CD   C  14.416  10.488  -2.708 1.00 . A A .  34 GLN CD   1 1 
        4  6269 1 1  34 GLN CG   C  13.278  10.164  -3.671 1.00 . A A .  34 GLN CG   1 1 
        4  6270 1 1  34 GLN H    H  10.306  11.075  -4.401 1.00 . A A .  34 GLN H    1 1 
        4  6271 1 1  34 GLN HA   H  11.467   8.334  -4.672 1.00 . A A .  34 GLN HA   1 1 
        4  6272 1 1  34 GLN HB2  H  11.588  10.271  -2.275 1.00 . A A .  34 GLN HB2  1 1 
        4  6273 1 1  34 GLN HB3  H  12.393   8.711  -2.332 1.00 . A A .  34 GLN HB3  1 1 
        4  6274 1 1  34 GLN HE21 H  14.151  12.470  -2.900 1.00 . A A .  34 GLN HE21 1 1 
        4  6275 1 1  34 GLN HE22 H  15.525  11.856  -1.842 1.00 . A A .  34 GLN HE22 1 1 
        4  6276 1 1  34 GLN HG2  H  13.681   9.452  -4.416 1.00 . A A .  34 GLN HG2  1 1 
        4  6277 1 1  34 GLN HG3  H  12.988  11.056  -4.258 1.00 . A A .  34 GLN HG3  1 1 
        4  6278 1 1  34 GLN N    N  10.315  10.097  -4.699 1.00 . A A .  34 GLN N    1 1 
        4  6279 1 1  34 GLN NE2  N  14.745  11.739  -2.495 1.00 . A A .  34 GLN NE2  1 1 
        4  6280 1 1  34 GLN O    O  10.021   6.854  -3.357 1.00 . A A .  34 GLN O    1 1 
        4  6281 1 1  34 GLN OE1  O  15.048   9.605  -2.139 1.00 . A A .  34 GLN OE1  1 1 
        4  6282 1 1  35 VAL C    C   6.953   7.154  -2.778 1.00 . A A .  35 VAL C    1 1 
        4  6283 1 1  35 VAL CA   C   7.931   7.804  -1.756 1.00 . A A .  35 VAL CA   1 1 
        4  6284 1 1  35 VAL CB   C   7.267   8.583  -0.583 1.00 . A A .  35 VAL CB   1 1 
        4  6285 1 1  35 VAL CG1  C   6.360   9.755  -0.985 1.00 . A A .  35 VAL CG1  1 1 
        4  6286 1 1  35 VAL CG2  C   6.451   7.652   0.338 1.00 . A A .  35 VAL CG2  1 1 
        4  6287 1 1  35 VAL H    H   9.012   9.650  -2.342 1.00 . A A .  35 VAL H    1 1 
        4  6288 1 1  35 VAL HA   H   8.437   6.934  -1.290 1.00 . A A .  35 VAL HA   1 1 
        4  6289 1 1  35 VAL HB   H   8.090   8.998   0.039 1.00 . A A .  35 VAL HB   1 1 
        4  6290 1 1  35 VAL HG11 H   6.889  10.490  -1.610 1.00 . A A .  35 VAL HG11 1 1 
        4  6291 1 1  35 VAL HG12 H   5.470   9.436  -1.555 1.00 . A A .  35 VAL HG12 1 1 
        4  6292 1 1  35 VAL HG13 H   6.001  10.301  -0.096 1.00 . A A .  35 VAL HG13 1 1 
        4  6293 1 1  35 VAL HG21 H   7.046   6.787   0.681 1.00 . A A .  35 VAL HG21 1 1 
        4  6294 1 1  35 VAL HG22 H   6.102   8.181   1.245 1.00 . A A .  35 VAL HG22 1 1 
        4  6295 1 1  35 VAL HG23 H   5.556   7.258  -0.178 1.00 . A A .  35 VAL HG23 1 1 
        4  6296 1 1  35 VAL N    N   9.031   8.620  -2.360 1.00 . A A .  35 VAL N    1 1 
        4  6297 1 1  35 VAL O    O   6.671   5.961  -2.647 1.00 . A A .  35 VAL O    1 1 
        4  6298 1 1  36 SER C    C   6.350   6.189  -5.752 1.00 . A A .  36 SER C    1 1 
        4  6299 1 1  36 SER CA   C   5.670   7.292  -4.893 1.00 . A A .  36 SER CA   1 1 
        4  6300 1 1  36 SER CB   C   5.038   8.422  -5.739 1.00 . A A .  36 SER CB   1 1 
        4  6301 1 1  36 SER H    H   6.888   8.835  -3.864 1.00 . A A .  36 SER H    1 1 
        4  6302 1 1  36 SER HA   H   4.816   6.780  -4.401 1.00 . A A .  36 SER HA   1 1 
        4  6303 1 1  36 SER HB2  H   4.023   8.109  -6.052 1.00 . A A .  36 SER HB2  1 1 
        4  6304 1 1  36 SER HB3  H   4.875   9.334  -5.134 1.00 . A A .  36 SER HB3  1 1 
        4  6305 1 1  36 SER HG   H   5.519   8.062  -7.568 1.00 . A A .  36 SER HG   1 1 
        4  6306 1 1  36 SER N    N   6.491   7.885  -3.806 1.00 . A A .  36 SER N    1 1 
        4  6307 1 1  36 SER O    O   5.701   5.187  -6.042 1.00 . A A .  36 SER O    1 1 
        4  6308 1 1  36 SER OG   O   5.786   8.743  -6.917 1.00 . A A .  36 SER OG   1 1 
        4  6309 1 1  37 ALA C    C   8.646   3.972  -5.937 1.00 . A A .  37 ALA C    1 1 
        4  6310 1 1  37 ALA CA   C   8.411   5.262  -6.783 1.00 . A A .  37 ALA CA   1 1 
        4  6311 1 1  37 ALA CB   C   9.738   5.882  -7.243 1.00 . A A .  37 ALA CB   1 1 
        4  6312 1 1  37 ALA H    H   8.051   7.238  -5.837 1.00 . A A .  37 ALA H    1 1 
        4  6313 1 1  37 ALA HA   H   7.858   4.947  -7.691 1.00 . A A .  37 ALA HA   1 1 
        4  6314 1 1  37 ALA HB1  H  10.364   5.157  -7.794 1.00 . A A .  37 ALA HB1  1 1 
        4  6315 1 1  37 ALA HB2  H   9.573   6.740  -7.922 1.00 . A A .  37 ALA HB2  1 1 
        4  6316 1 1  37 ALA HB3  H  10.340   6.253  -6.391 1.00 . A A .  37 ALA HB3  1 1 
        4  6317 1 1  37 ALA N    N   7.628   6.340  -6.128 1.00 . A A .  37 ALA N    1 1 
        4  6318 1 1  37 ALA O    O   8.499   2.875  -6.478 1.00 . A A .  37 ALA O    1 1 
        4  6319 1 1  38 LEU C    C   7.589   2.250  -3.442 1.00 . A A .  38 LEU C    1 1 
        4  6320 1 1  38 LEU CA   C   8.977   2.943  -3.694 1.00 . A A .  38 LEU CA   1 1 
        4  6321 1 1  38 LEU CB   C   9.640   3.376  -2.358 1.00 . A A .  38 LEU CB   1 1 
        4  6322 1 1  38 LEU CD1  C  11.978   4.045  -3.253 1.00 . A A .  38 LEU CD1  1 1 
        4  6323 1 1  38 LEU CD2  C  11.636   3.532  -0.838 1.00 . A A .  38 LEU CD2  1 1 
        4  6324 1 1  38 LEU CG   C  11.173   3.192  -2.270 1.00 . A A .  38 LEU CG   1 1 
        4  6325 1 1  38 LEU H    H   9.019   5.080  -4.320 1.00 . A A .  38 LEU H    1 1 
        4  6326 1 1  38 LEU HA   H   9.590   2.148  -4.159 1.00 . A A .  38 LEU HA   1 1 
        4  6327 1 1  38 LEU HB2  H   9.356   4.416  -2.098 1.00 . A A .  38 LEU HB2  1 1 
        4  6328 1 1  38 LEU HB3  H   9.214   2.770  -1.531 1.00 . A A .  38 LEU HB3  1 1 
        4  6329 1 1  38 LEU HD11 H  11.715   3.835  -4.305 1.00 . A A .  38 LEU HD11 1 1 
        4  6330 1 1  38 LEU HD12 H  11.827   5.127  -3.095 1.00 . A A .  38 LEU HD12 1 1 
        4  6331 1 1  38 LEU HD13 H  13.062   3.853  -3.160 1.00 . A A .  38 LEU HD13 1 1 
        4  6332 1 1  38 LEU HD21 H  12.723   3.374  -0.711 1.00 . A A .  38 LEU HD21 1 1 
        4  6333 1 1  38 LEU HD22 H  11.426   4.586  -0.576 1.00 . A A .  38 LEU HD22 1 1 
        4  6334 1 1  38 LEU HD23 H  11.136   2.899  -0.081 1.00 . A A .  38 LEU HD23 1 1 
        4  6335 1 1  38 LEU HG   H  11.409   2.122  -2.454 1.00 . A A .  38 LEU HG   1 1 
        4  6336 1 1  38 LEU N    N   8.952   4.100  -4.634 1.00 . A A .  38 LEU N    1 1 
        4  6337 1 1  38 LEU O    O   7.527   1.019  -3.408 1.00 . A A .  38 LEU O    1 1 
        4  6338 1 1  39 LEU C    C   4.586   1.912  -4.663 1.00 . A A .  39 LEU C    1 1 
        4  6339 1 1  39 LEU CA   C   5.120   2.486  -3.293 1.00 . A A .  39 LEU CA   1 1 
        4  6340 1 1  39 LEU CB   C   4.192   3.635  -2.815 1.00 . A A .  39 LEU CB   1 1 
        4  6341 1 1  39 LEU CD1  C   3.612   5.409  -1.136 1.00 . A A .  39 LEU CD1  1 1 
        4  6342 1 1  39 LEU CD2  C   3.894   3.059  -0.334 1.00 . A A .  39 LEU CD2  1 1 
        4  6343 1 1  39 LEU CG   C   4.373   4.094  -1.348 1.00 . A A .  39 LEU CG   1 1 
        4  6344 1 1  39 LEU H    H   6.696   4.033  -3.254 1.00 . A A .  39 LEU H    1 1 
        4  6345 1 1  39 LEU HA   H   5.059   1.649  -2.572 1.00 . A A .  39 LEU HA   1 1 
        4  6346 1 1  39 LEU HB2  H   4.351   4.501  -3.491 1.00 . A A .  39 LEU HB2  1 1 
        4  6347 1 1  39 LEU HB3  H   3.138   3.352  -2.980 1.00 . A A .  39 LEU HB3  1 1 
        4  6348 1 1  39 LEU HD11 H   4.020   6.219  -1.770 1.00 . A A .  39 LEU HD11 1 1 
        4  6349 1 1  39 LEU HD12 H   2.534   5.317  -1.369 1.00 . A A .  39 LEU HD12 1 1 
        4  6350 1 1  39 LEU HD13 H   3.692   5.759  -0.091 1.00 . A A .  39 LEU HD13 1 1 
        4  6351 1 1  39 LEU HD21 H   2.801   2.947  -0.332 1.00 . A A .  39 LEU HD21 1 1 
        4  6352 1 1  39 LEU HD22 H   4.321   2.060  -0.516 1.00 . A A .  39 LEU HD22 1 1 
        4  6353 1 1  39 LEU HD23 H   4.186   3.318   0.699 1.00 . A A .  39 LEU HD23 1 1 
        4  6354 1 1  39 LEU HG   H   5.446   4.298  -1.151 1.00 . A A .  39 LEU HG   1 1 
        4  6355 1 1  39 LEU N    N   6.507   3.020  -3.297 1.00 . A A .  39 LEU N    1 1 
        4  6356 1 1  39 LEU O    O   3.798   0.967  -4.652 1.00 . A A .  39 LEU O    1 1 
        4  6357 1 1  40 GLY C    C   3.525   2.963  -7.818 1.00 . A A .  40 GLY C    1 1 
        4  6358 1 1  40 GLY CA   C   4.583   2.069  -7.149 1.00 . A A .  40 GLY CA   1 1 
        4  6359 1 1  40 GLY H    H   5.589   3.322  -5.615 1.00 . A A .  40 GLY H    1 1 
        4  6360 1 1  40 GLY HA2  H   5.482   2.049  -7.793 1.00 . A A .  40 GLY HA2  1 1 
        4  6361 1 1  40 GLY HA3  H   4.223   1.022  -7.145 1.00 . A A .  40 GLY HA3  1 1 
        4  6362 1 1  40 GLY N    N   4.990   2.499  -5.794 1.00 . A A .  40 GLY N    1 1 
        4  6363 1 1  40 GLY O    O   2.404   2.508  -8.067 1.00 . A A .  40 GLY O    1 1 
        4  6364 1 1  41 THR C    C   3.721   6.559  -9.020 1.00 . A A .  41 THR C    1 1 
        4  6365 1 1  41 THR CA   C   2.906   5.272  -8.586 1.00 . A A .  41 THR CA   1 1 
        4  6366 1 1  41 THR CB   C   1.843   5.633  -7.495 1.00 . A A .  41 THR CB   1 1 
        4  6367 1 1  41 THR CG2  C   0.806   6.662  -7.913 1.00 . A A .  41 THR CG2  1 1 
        4  6368 1 1  41 THR H    H   4.711   4.546  -7.586 1.00 . A A .  41 THR H    1 1 
        4  6369 1 1  41 THR HA   H   2.391   4.857  -9.473 1.00 . A A .  41 THR HA   1 1 
        4  6370 1 1  41 THR HB   H   2.365   5.986  -6.582 1.00 . A A .  41 THR HB   1 1 
        4  6371 1 1  41 THR HG1  H   1.601   3.730  -7.514 1.00 . A A .  41 THR HG1  1 1 
        4  6372 1 1  41 THR HG21 H   0.002   6.749  -7.160 1.00 . A A .  41 THR HG21 1 1 
        4  6373 1 1  41 THR HG22 H   1.230   7.675  -8.029 1.00 . A A .  41 THR HG22 1 1 
        4  6374 1 1  41 THR HG23 H   0.319   6.387  -8.861 1.00 . A A .  41 THR HG23 1 1 
        4  6375 1 1  41 THR N    N   3.857   4.239  -8.073 1.00 . A A .  41 THR N    1 1 
        4  6376 1 1  41 THR O    O   4.659   6.937  -8.310 1.00 . A A .  41 THR O    1 1 
        4  6377 1 1  41 THR OG1  O   1.079   4.478  -7.162 1.00 . A A .  41 THR OG1  1 1 
        4  6378 1 1  42 PRO C    C   3.316   9.783  -9.451 1.00 . A A .  42 PRO C    1 1 
        4  6379 1 1  42 PRO CA   C   3.957   8.676 -10.344 1.00 . A A .  42 PRO CA   1 1 
        4  6380 1 1  42 PRO CB   C   3.658   8.872 -11.854 1.00 . A A .  42 PRO CB   1 1 
        4  6381 1 1  42 PRO CD   C   2.480   6.855 -11.180 1.00 . A A .  42 PRO CD   1 1 
        4  6382 1 1  42 PRO CG   C   2.345   8.088 -12.090 1.00 . A A .  42 PRO CG   1 1 
        4  6383 1 1  42 PRO HA   H   5.056   8.651 -10.198 1.00 . A A .  42 PRO HA   1 1 
        4  6384 1 1  42 PRO HB2  H   3.581   9.932 -12.158 1.00 . A A .  42 PRO HB2  1 1 
        4  6385 1 1  42 PRO HB3  H   4.476   8.423 -12.451 1.00 . A A .  42 PRO HB3  1 1 
        4  6386 1 1  42 PRO HD2  H   1.498   6.531 -10.792 1.00 . A A .  42 PRO HD2  1 1 
        4  6387 1 1  42 PRO HD3  H   2.931   6.000 -11.720 1.00 . A A .  42 PRO HD3  1 1 
        4  6388 1 1  42 PRO HG2  H   1.487   8.706 -11.759 1.00 . A A .  42 PRO HG2  1 1 
        4  6389 1 1  42 PRO HG3  H   2.183   7.828 -13.150 1.00 . A A .  42 PRO HG3  1 1 
        4  6390 1 1  42 PRO N    N   3.390   7.303 -10.106 1.00 . A A .  42 PRO N    1 1 
        4  6391 1 1  42 PRO O    O   2.103   9.796  -9.223 1.00 . A A .  42 PRO O    1 1 
        4  6392 1 1  43 SER C    C   3.193  13.083  -8.786 1.00 . A A .  43 SER C    1 1 
        4  6393 1 1  43 SER CA   C   3.681  11.795  -8.037 1.00 . A A .  43 SER CA   1 1 
        4  6394 1 1  43 SER CB   C   4.830  12.011  -7.005 1.00 . A A .  43 SER CB   1 1 
        4  6395 1 1  43 SER H    H   5.134  10.586  -9.171 1.00 . A A .  43 SER H    1 1 
        4  6396 1 1  43 SER HA   H   2.814  11.423  -7.458 1.00 . A A .  43 SER HA   1 1 
        4  6397 1 1  43 SER HB2  H   4.455  12.599  -6.147 1.00 . A A .  43 SER HB2  1 1 
        4  6398 1 1  43 SER HB3  H   5.143  11.054  -6.561 1.00 . A A .  43 SER HB3  1 1 
        4  6399 1 1  43 SER HG   H   6.384  12.065  -8.201 1.00 . A A .  43 SER HG   1 1 
        4  6400 1 1  43 SER N    N   4.141  10.715  -8.955 1.00 . A A .  43 SER N    1 1 
        4  6401 1 1  43 SER O    O   2.584  13.006  -9.856 1.00 . A A .  43 SER O    1 1 
        4  6402 1 1  43 SER OG   O   5.965  12.679  -7.562 1.00 . A A .  43 SER OG   1 1 
        4  6403 1 1  44 ILE C    C   4.909  16.051  -8.977 1.00 . A A .  44 ILE C    1 1 
        4  6404 1 1  44 ILE CA   C   3.409  15.561  -8.949 1.00 . A A .  44 ILE CA   1 1 
        4  6405 1 1  44 ILE CB   C   2.415  16.566  -8.270 1.00 . A A .  44 ILE CB   1 1 
        4  6406 1 1  44 ILE CD1  C   0.075  16.828  -7.210 1.00 . A A .  44 ILE CD1  1 1 
        4  6407 1 1  44 ILE CG1  C   0.970  15.998  -8.129 1.00 . A A .  44 ILE CG1  1 1 
        4  6408 1 1  44 ILE CG2  C   2.348  17.872  -9.101 1.00 . A A .  44 ILE CG2  1 1 
        4  6409 1 1  44 ILE H    H   4.117  14.146  -7.431 1.00 . A A .  44 ILE H    1 1 
        4  6410 1 1  44 ILE HA   H   3.074  15.445  -9.996 1.00 . A A .  44 ILE HA   1 1 
        4  6411 1 1  44 ILE HB   H   2.796  16.809  -7.257 1.00 . A A .  44 ILE HB   1 1 
        4  6412 1 1  44 ILE HD11 H  -0.070  17.862  -7.569 1.00 . A A .  44 ILE HD11 1 1 
        4  6413 1 1  44 ILE HD12 H  -0.921  16.371  -7.098 1.00 . A A .  44 ILE HD12 1 1 
        4  6414 1 1  44 ILE HD13 H   0.496  16.884  -6.191 1.00 . A A .  44 ILE HD13 1 1 
        4  6415 1 1  44 ILE HG12 H   0.506  15.878  -9.126 1.00 . A A .  44 ILE HG12 1 1 
        4  6416 1 1  44 ILE HG13 H   1.005  14.975  -7.706 1.00 . A A .  44 ILE HG13 1 1 
        4  6417 1 1  44 ILE HG21 H   1.901  18.702  -8.524 1.00 . A A .  44 ILE HG21 1 1 
        4  6418 1 1  44 ILE HG22 H   3.350  18.208  -9.414 1.00 . A A .  44 ILE HG22 1 1 
        4  6419 1 1  44 ILE HG23 H   1.755  17.754 -10.026 1.00 . A A .  44 ILE HG23 1 1 
        4  6420 1 1  44 ILE N    N   3.469  14.265  -8.218 1.00 . A A .  44 ILE N    1 1 
        4  6421 1 1  44 ILE O    O   5.325  16.704  -8.013 1.00 . A A .  44 ILE O    1 1 
        4  6422 1 1  45 PRO C    C   7.747  17.329 -10.373 1.00 . A A .  45 PRO C    1 1 
        4  6423 1 1  45 PRO CA   C   7.248  15.950  -9.870 1.00 . A A .  45 PRO CA   1 1 
        4  6424 1 1  45 PRO CB   C   7.796  14.727 -10.658 1.00 . A A .  45 PRO CB   1 1 
        4  6425 1 1  45 PRO CD   C   5.423  14.817 -11.109 1.00 . A A .  45 PRO CD   1 1 
        4  6426 1 1  45 PRO CG   C   6.769  14.530 -11.798 1.00 . A A .  45 PRO CG   1 1 
        4  6427 1 1  45 PRO HA   H   7.564  15.840  -8.815 1.00 . A A .  45 PRO HA   1 1 
        4  6428 1 1  45 PRO HB2  H   8.828  14.861 -11.028 1.00 . A A .  45 PRO HB2  1 1 
        4  6429 1 1  45 PRO HB3  H   7.799  13.838  -9.995 1.00 . A A .  45 PRO HB3  1 1 
        4  6430 1 1  45 PRO HD2  H   4.690  15.274 -11.798 1.00 . A A .  45 PRO HD2  1 1 
        4  6431 1 1  45 PRO HD3  H   4.992  13.871 -10.729 1.00 . A A .  45 PRO HD3  1 1 
        4  6432 1 1  45 PRO HG2  H   6.954  15.268 -12.603 1.00 . A A .  45 PRO HG2  1 1 
        4  6433 1 1  45 PRO HG3  H   6.812  13.523 -12.247 1.00 . A A .  45 PRO HG3  1 1 
        4  6434 1 1  45 PRO N    N   5.767  15.728  -9.989 1.00 . A A .  45 PRO N    1 1 
        4  6435 1 1  45 PRO O    O   8.430  17.431 -11.396 1.00 . A A .  45 PRO O    1 1 
        4  6436 1 1  46 ASP C    C   8.775  20.317  -8.671 1.00 . A A .  46 ASP C    1 1 
        4  6437 1 1  46 ASP CA   C   7.922  19.755  -9.860 1.00 . A A .  46 ASP CA   1 1 
        4  6438 1 1  46 ASP CB   C   6.773  20.680 -10.315 1.00 . A A .  46 ASP CB   1 1 
        4  6439 1 1  46 ASP CG   C   5.770  21.170  -9.290 1.00 . A A .  46 ASP CG   1 1 
        4  6440 1 1  46 ASP H    H   6.729  18.192  -8.897 1.00 . A A .  46 ASP H    1 1 
        4  6441 1 1  46 ASP HA   H   8.574  19.721 -10.751 1.00 . A A .  46 ASP HA   1 1 
        4  6442 1 1  46 ASP HB2  H   7.218  21.573 -10.792 1.00 . A A .  46 ASP HB2  1 1 
        4  6443 1 1  46 ASP HB3  H   6.218  20.191 -11.137 1.00 . A A .  46 ASP HB3  1 1 
        4  6444 1 1  46 ASP N    N   7.451  18.378  -9.595 1.00 . A A .  46 ASP N    1 1 
        4  6445 1 1  46 ASP O    O   8.390  20.142  -7.508 1.00 . A A .  46 ASP O    1 1 
        4  6446 1 1  46 ASP OD1  O   4.756  20.479  -9.053 1.00 . A A .  46 ASP OD1  1 1 
        4  6447 1 1  46 ASP OD2  O   5.988  22.262  -8.719 1.00 . A A .  46 ASP OD2  1 1 
        4  6448 1 1  47 PRO C    C   9.880  23.229  -7.464 1.00 . A A .  47 PRO C    1 1 
        4  6449 1 1  47 PRO CA   C  10.551  21.862  -7.819 1.00 . A A .  47 PRO CA   1 1 
        4  6450 1 1  47 PRO CB   C  11.968  22.057  -8.431 1.00 . A A .  47 PRO CB   1 1 
        4  6451 1 1  47 PRO CD   C  10.588  21.128 -10.196 1.00 . A A .  47 PRO CD   1 1 
        4  6452 1 1  47 PRO CG   C  11.709  22.151  -9.955 1.00 . A A .  47 PRO CG   1 1 
        4  6453 1 1  47 PRO HA   H  10.635  21.280  -6.881 1.00 . A A .  47 PRO HA   1 1 
        4  6454 1 1  47 PRO HB2  H  12.509  22.935  -8.031 1.00 . A A .  47 PRO HB2  1 1 
        4  6455 1 1  47 PRO HB3  H  12.590  21.168  -8.206 1.00 . A A .  47 PRO HB3  1 1 
        4  6456 1 1  47 PRO HD2  H   9.889  21.455 -10.989 1.00 . A A .  47 PRO HD2  1 1 
        4  6457 1 1  47 PRO HD3  H  10.985  20.133 -10.478 1.00 . A A .  47 PRO HD3  1 1 
        4  6458 1 1  47 PRO HG2  H  11.350  23.167 -10.210 1.00 . A A .  47 PRO HG2  1 1 
        4  6459 1 1  47 PRO HG3  H  12.610  21.952 -10.558 1.00 . A A .  47 PRO HG3  1 1 
        4  6460 1 1  47 PRO N    N   9.909  21.026  -8.888 1.00 . A A .  47 PRO N    1 1 
        4  6461 1 1  47 PRO O    O  10.336  23.882  -6.523 1.00 . A A .  47 PRO O    1 1 
        4  6462 1 1  48 PHE C    C   7.219  24.965  -6.736 1.00 . A A .  48 PHE C    1 1 
        4  6463 1 1  48 PHE CA   C   8.162  24.962  -7.970 1.00 . A A .  48 PHE CA   1 1 
        4  6464 1 1  48 PHE CB   C   7.506  25.361  -9.317 1.00 . A A .  48 PHE CB   1 1 
        4  6465 1 1  48 PHE CD1  C   7.727  27.894  -9.590 1.00 . A A .  48 PHE CD1  1 1 
        4  6466 1 1  48 PHE CD2  C   5.541  26.979  -9.121 1.00 . A A .  48 PHE CD2  1 1 
        4  6467 1 1  48 PHE CE1  C   7.184  29.181  -9.599 1.00 . A A .  48 PHE CE1  1 1 
        4  6468 1 1  48 PHE CE2  C   4.999  28.265  -9.129 1.00 . A A .  48 PHE CE2  1 1 
        4  6469 1 1  48 PHE CG   C   6.912  26.777  -9.347 1.00 . A A .  48 PHE CG   1 1 
        4  6470 1 1  48 PHE CZ   C   5.822  29.364  -9.369 1.00 . A A .  48 PHE CZ   1 1 
        4  6471 1 1  48 PHE H    H   8.486  22.950  -8.852 1.00 . A A .  48 PHE H    1 1 
        4  6472 1 1  48 PHE HA   H   8.948  25.719  -7.764 1.00 . A A .  48 PHE HA   1 1 
        4  6473 1 1  48 PHE HB2  H   8.261  25.280 -10.125 1.00 . A A .  48 PHE HB2  1 1 
        4  6474 1 1  48 PHE HB3  H   6.729  24.622  -9.601 1.00 . A A .  48 PHE HB3  1 1 
        4  6475 1 1  48 PHE HD1  H   8.788  27.768  -9.765 1.00 . A A .  48 PHE HD1  1 1 
        4  6476 1 1  48 PHE HD2  H   4.894  26.132  -8.924 1.00 . A A .  48 PHE HD2  1 1 
        4  6477 1 1  48 PHE HE1  H   7.824  30.035  -9.784 1.00 . A A .  48 PHE HE1  1 1 
        4  6478 1 1  48 PHE HE2  H   3.941  28.406  -8.948 1.00 . A A .  48 PHE HE2  1 1 
        4  6479 1 1  48 PHE HZ   H   5.402  30.362  -9.375 1.00 . A A .  48 PHE HZ   1 1 
        4  6480 1 1  48 PHE N    N   8.835  23.658  -8.191 1.00 . A A .  48 PHE N    1 1 
        4  6481 1 1  48 PHE O    O   7.537  25.644  -5.756 1.00 . A A .  48 PHE O    1 1 
        4  6482 1 1  49 HIS C    C   4.309  22.864  -5.671 1.00 . A A .  49 HIS C    1 1 
        4  6483 1 1  49 HIS CA   C   5.155  24.170  -5.602 1.00 . A A .  49 HIS CA   1 1 
        4  6484 1 1  49 HIS CB   C   4.311  25.465  -5.531 1.00 . A A .  49 HIS CB   1 1 
        4  6485 1 1  49 HIS CD2  C   3.530  25.031  -2.989 1.00 . A A .  49 HIS CD2  1 1 
        4  6486 1 1  49 HIS CE1  C   2.293  26.719  -2.824 1.00 . A A .  49 HIS CE1  1 1 
        4  6487 1 1  49 HIS CG   C   3.530  25.732  -4.228 1.00 . A A .  49 HIS CG   1 1 
        4  6488 1 1  49 HIS H    H   6.018  23.578  -7.565 1.00 . A A .  49 HIS H    1 1 
        4  6489 1 1  49 HIS HA   H   5.775  24.090  -4.686 1.00 . A A .  49 HIS HA   1 1 
        4  6490 1 1  49 HIS HB2  H   4.977  26.340  -5.674 1.00 . A A .  49 HIS HB2  1 1 
        4  6491 1 1  49 HIS HB3  H   3.609  25.496  -6.387 1.00 . A A .  49 HIS HB3  1 1 
        4  6492 1 1  49 HIS HD1  H   2.531  27.576  -4.806 1.00 . A A .  49 HIS HD1  1 1 
        4  6493 1 1  49 HIS HD2  H   4.081  24.123  -2.787 1.00 . A A .  49 HIS HD2  1 1 
        4  6494 1 1  49 HIS HE1  H   1.630  27.459  -2.394 1.00 . A A .  49 HIS HE1  1 1 
        4  6495 1 1  49 HIS N    N   6.072  24.259  -6.774 1.00 . A A .  49 HIS N    1 1 
        4  6496 1 1  49 HIS ND1  N   2.711  26.836  -4.119 1.00 . A A .  49 HIS ND1  1 1 
        4  6497 1 1  49 HIS NE2  N   2.721  25.665  -2.059 1.00 . A A .  49 HIS NE2  1 1 
        4  6498 1 1  49 HIS O    O   3.090  22.889  -5.877 1.00 . A A .  49 HIS O    1 1 
        4  6499 1 1  50 ALA C    C   3.577  19.938  -4.337 1.00 . A A .  50 ALA C    1 1 
        4  6500 1 1  50 ALA CA   C   4.334  20.398  -5.607 1.00 . A A .  50 ALA CA   1 1 
        4  6501 1 1  50 ALA CB   C   5.448  19.430  -5.986 1.00 . A A .  50 ALA CB   1 1 
        4  6502 1 1  50 ALA H    H   5.992  21.815  -5.420 1.00 . A A .  50 ALA H    1 1 
        4  6503 1 1  50 ALA HA   H   3.654  20.421  -6.488 1.00 . A A .  50 ALA HA   1 1 
        4  6504 1 1  50 ALA HB1  H   5.951  19.733  -6.920 1.00 . A A .  50 ALA HB1  1 1 
        4  6505 1 1  50 ALA HB2  H   6.218  19.346  -5.207 1.00 . A A .  50 ALA HB2  1 1 
        4  6506 1 1  50 ALA HB3  H   5.042  18.426  -6.162 1.00 . A A .  50 ALA HB3  1 1 
        4  6507 1 1  50 ALA N    N   4.966  21.720  -5.435 1.00 . A A .  50 ALA N    1 1 
        4  6508 1 1  50 ALA O    O   4.168  19.552  -3.322 1.00 . A A .  50 ALA O    1 1 
        4  6509 1 1  51 GLN C    C   0.783  18.305  -3.289 1.00 . A A .  51 GLN C    1 1 
        4  6510 1 1  51 GLN CA   C   1.353  19.759  -3.261 1.00 . A A .  51 GLN CA   1 1 
        4  6511 1 1  51 GLN CB   C   0.321  20.925  -3.244 1.00 . A A .  51 GLN CB   1 1 
        4  6512 1 1  51 GLN CD   C   0.011  23.446  -2.813 1.00 . A A .  51 GLN CD   1 1 
        4  6513 1 1  51 GLN CG   C   0.970  22.272  -2.832 1.00 . A A .  51 GLN CG   1 1 
        4  6514 1 1  51 GLN H    H   1.922  20.482  -5.271 1.00 . A A .  51 GLN H    1 1 
        4  6515 1 1  51 GLN HA   H   1.928  19.812  -2.315 1.00 . A A .  51 GLN HA   1 1 
        4  6516 1 1  51 GLN HB2  H  -0.180  21.015  -4.228 1.00 . A A .  51 GLN HB2  1 1 
        4  6517 1 1  51 GLN HB3  H  -0.492  20.719  -2.525 1.00 . A A .  51 GLN HB3  1 1 
        4  6518 1 1  51 GLN HE21 H   0.488  23.905  -4.689 1.00 . A A .  51 GLN HE21 1 1 
        4  6519 1 1  51 GLN HE22 H  -0.728  24.970  -3.811 1.00 . A A .  51 GLN HE22 1 1 
        4  6520 1 1  51 GLN HG2  H   1.408  22.162  -1.824 1.00 . A A .  51 GLN HG2  1 1 
        4  6521 1 1  51 GLN HG3  H   1.834  22.510  -3.481 1.00 . A A .  51 GLN HG3  1 1 
        4  6522 1 1  51 GLN N    N   2.248  20.016  -4.419 1.00 . A A .  51 GLN N    1 1 
        4  6523 1 1  51 GLN NE2  N  -0.147  24.135  -3.918 1.00 . A A .  51 GLN NE2  1 1 
        4  6524 1 1  51 GLN O    O   1.356  17.408  -3.910 1.00 . A A .  51 GLN O    1 1 
        4  6525 1 1  51 GLN OE1  O  -0.578  23.780  -1.790 1.00 . A A .  51 GLN OE1  1 1 
        4  6526 1 1  52 ARG C    C  -1.102  15.727  -3.448 1.00 . A A .  52 ARG C    1 1 
        4  6527 1 1  52 ARG CA   C  -0.805  16.688  -2.245 1.00 . A A .  52 ARG CA   1 1 
        4  6528 1 1  52 ARG CB   C  -2.029  16.858  -1.291 1.00 . A A .  52 ARG CB   1 1 
        4  6529 1 1  52 ARG CD   C  -3.636  18.370  -2.748 1.00 . A A .  52 ARG CD   1 1 
        4  6530 1 1  52 ARG CG   C  -3.417  17.099  -1.907 1.00 . A A .  52 ARG CG   1 1 
        4  6531 1 1  52 ARG CZ   C  -4.004  18.008  -5.204 1.00 . A A .  52 ARG CZ   1 1 
        4  6532 1 1  52 ARG H    H  -0.633  18.867  -2.020 1.00 . A A .  52 ARG H    1 1 
        4  6533 1 1  52 ARG HA   H  -0.012  16.214  -1.625 1.00 . A A .  52 ARG HA   1 1 
        4  6534 1 1  52 ARG HB2  H  -2.121  15.920  -0.701 1.00 . A A .  52 ARG HB2  1 1 
        4  6535 1 1  52 ARG HB3  H  -1.803  17.606  -0.506 1.00 . A A .  52 ARG HB3  1 1 
        4  6536 1 1  52 ARG HD2  H  -4.192  19.115  -2.145 1.00 . A A .  52 ARG HD2  1 1 
        4  6537 1 1  52 ARG HD3  H  -2.694  18.876  -3.009 1.00 . A A .  52 ARG HD3  1 1 
        4  6538 1 1  52 ARG HE   H  -5.292  17.395  -3.819 1.00 . A A .  52 ARG HE   1 1 
        4  6539 1 1  52 ARG HG2  H  -3.664  16.187  -2.489 1.00 . A A .  52 ARG HG2  1 1 
        4  6540 1 1  52 ARG HG3  H  -4.164  17.078  -1.089 1.00 . A A .  52 ARG HG3  1 1 
        4  6541 1 1  52 ARG HH11 H  -2.561  19.296  -4.901 1.00 . A A .  52 ARG HH11 1 1 
        4  6542 1 1  52 ARG HH12 H  -2.716  18.629  -6.600 1.00 . A A .  52 ARG HH12 1 1 
        4  6543 1 1  52 ARG HH21 H  -5.268  16.527  -5.657 1.00 . A A .  52 ARG HH21 1 1 
        4  6544 1 1  52 ARG HH22 H  -4.179  17.141  -6.992 1.00 . A A .  52 ARG HH22 1 1 
        4  6545 1 1  52 ARG N    N  -0.290  18.052  -2.533 1.00 . A A .  52 ARG N    1 1 
        4  6546 1 1  52 ARG NE   N  -4.447  18.021  -3.949 1.00 . A A .  52 ARG NE   1 1 
        4  6547 1 1  52 ARG NH1  N  -2.999  18.730  -5.625 1.00 . A A .  52 ARG NH1  1 1 
        4  6548 1 1  52 ARG NH2  N  -4.601  17.239  -6.066 1.00 . A A .  52 ARG NH2  1 1 
        4  6549 1 1  52 ARG O    O  -1.550  16.145  -4.516 1.00 . A A .  52 ARG O    1 1 
        4  6550 1 1  53 TRP C    C  -2.717  12.804  -3.497 1.00 . A A .  53 TRP C    1 1 
        4  6551 1 1  53 TRP CA   C  -1.400  13.335  -4.116 1.00 . A A .  53 TRP CA   1 1 
        4  6552 1 1  53 TRP CB   C  -0.228  12.333  -4.212 1.00 . A A .  53 TRP CB   1 1 
        4  6553 1 1  53 TRP CD1  C  -1.545  10.140  -5.111 1.00 . A A .  53 TRP CD1  1 1 
        4  6554 1 1  53 TRP CD2  C   0.532   9.801  -4.365 1.00 . A A .  53 TRP CD2  1 1 
        4  6555 1 1  53 TRP CE2  C  -0.072   8.558  -4.697 1.00 . A A .  53 TRP CE2  1 1 
        4  6556 1 1  53 TRP CE3  C   1.842   9.816  -3.772 1.00 . A A .  53 TRP CE3  1 1 
        4  6557 1 1  53 TRP CG   C  -0.401  10.828  -4.604 1.00 . A A .  53 TRP CG   1 1 
        4  6558 1 1  53 TRP CH2  C   1.872   7.384  -3.823 1.00 . A A .  53 TRP CH2  1 1 
        4  6559 1 1  53 TRP CZ2  C   0.614   7.336  -4.416 1.00 . A A .  53 TRP CZ2  1 1 
        4  6560 1 1  53 TRP CZ3  C   2.474   8.609  -3.492 1.00 . A A .  53 TRP CZ3  1 1 
        4  6561 1 1  53 TRP H    H  -0.692  14.216  -2.222 1.00 . A A .  53 TRP H    1 1 
        4  6562 1 1  53 TRP HA   H  -1.593  13.736  -5.134 1.00 . A A .  53 TRP HA   1 1 
        4  6563 1 1  53 TRP HB2  H   0.535  12.771  -4.884 1.00 . A A .  53 TRP HB2  1 1 
        4  6564 1 1  53 TRP HB3  H   0.261  12.276  -3.223 1.00 . A A .  53 TRP HB3  1 1 
        4  6565 1 1  53 TRP HD1  H  -2.496  10.600  -5.334 1.00 . A A .  53 TRP HD1  1 1 
        4  6566 1 1  53 TRP HE1  H  -2.039   8.030  -5.428 1.00 . A A .  53 TRP HE1  1 1 
        4  6567 1 1  53 TRP HE3  H   2.298  10.751  -3.478 1.00 . A A .  53 TRP HE3  1 1 
        4  6568 1 1  53 TRP HH2  H   2.386   6.460  -3.583 1.00 . A A .  53 TRP HH2  1 1 
        4  6569 1 1  53 TRP HZ2  H   0.169   6.379  -4.650 1.00 . A A .  53 TRP HZ2  1 1 
        4  6570 1 1  53 TRP HZ3  H   3.438   8.597  -2.992 1.00 . A A .  53 TRP HZ3  1 1 
        4  6571 1 1  53 TRP N    N  -0.909  14.427  -3.212 1.00 . A A .  53 TRP N    1 1 
        4  6572 1 1  53 TRP NE1  N  -1.349   8.749  -5.185 1.00 . A A .  53 TRP NE1  1 1 
        4  6573 1 1  53 TRP O    O  -2.667  12.021  -2.550 1.00 . A A .  53 TRP O    1 1 
        4  6574 1 1  54 ASP C    C  -6.083  11.992  -4.469 1.00 . A A .  54 ASP C    1 1 
        4  6575 1 1  54 ASP CA   C  -5.216  12.843  -3.488 1.00 . A A .  54 ASP CA   1 1 
        4  6576 1 1  54 ASP CB   C  -5.906  14.126  -2.973 1.00 . A A .  54 ASP CB   1 1 
        4  6577 1 1  54 ASP CG   C  -6.180  15.283  -3.922 1.00 . A A .  54 ASP CG   1 1 
        4  6578 1 1  54 ASP H    H  -3.820  14.049  -4.637 1.00 . A A .  54 ASP H    1 1 
        4  6579 1 1  54 ASP HA   H  -5.103  12.209  -2.589 1.00 . A A .  54 ASP HA   1 1 
        4  6580 1 1  54 ASP HB2  H  -6.867  13.853  -2.509 1.00 . A A .  54 ASP HB2  1 1 
        4  6581 1 1  54 ASP HB3  H  -5.294  14.524  -2.144 1.00 . A A .  54 ASP HB3  1 1 
        4  6582 1 1  54 ASP N    N  -3.874  13.233  -4.019 1.00 . A A .  54 ASP N    1 1 
        4  6583 1 1  54 ASP O    O  -7.264  12.269  -4.697 1.00 . A A .  54 ASP O    1 1 
        4  6584 1 1  54 ASP OD1  O  -5.989  15.173  -5.150 1.00 . A A .  54 ASP OD1  1 1 
        4  6585 1 1  54 ASP OD2  O  -6.491  16.385  -3.425 1.00 . A A .  54 ASP OD2  1 1 
        4  6586 1 1  55 TYR C    C  -6.515   8.874  -6.086 1.00 . A A .  55 TYR C    1 1 
        4  6587 1 1  55 TYR CA   C  -6.022  10.336  -6.299 1.00 . A A .  55 TYR CA   1 1 
        4  6588 1 1  55 TYR CB   C  -4.950  10.429  -7.426 1.00 . A A .  55 TYR CB   1 1 
        4  6589 1 1  55 TYR CD1  C  -5.347  12.919  -8.017 1.00 . A A .  55 TYR CD1  1 1 
        4  6590 1 1  55 TYR CD2  C  -3.079  12.151  -7.744 1.00 . A A .  55 TYR CD2  1 1 
        4  6591 1 1  55 TYR CE1  C  -4.883  14.223  -8.206 1.00 . A A .  55 TYR CE1  1 1 
        4  6592 1 1  55 TYR CE2  C  -2.616  13.458  -7.934 1.00 . A A .  55 TYR CE2  1 1 
        4  6593 1 1  55 TYR CG   C  -4.451  11.864  -7.758 1.00 . A A .  55 TYR CG   1 1 
        4  6594 1 1  55 TYR CZ   C  -3.520  14.493  -8.159 1.00 . A A .  55 TYR CZ   1 1 
        4  6595 1 1  55 TYR H    H  -4.504  10.866  -4.788 1.00 . A A .  55 TYR H    1 1 
        4  6596 1 1  55 TYR HA   H  -6.886  10.934  -6.662 1.00 . A A .  55 TYR HA   1 1 
        4  6597 1 1  55 TYR HB2  H  -4.092   9.775  -7.176 1.00 . A A .  55 TYR HB2  1 1 
        4  6598 1 1  55 TYR HB3  H  -5.369   9.999  -8.357 1.00 . A A .  55 TYR HB3  1 1 
        4  6599 1 1  55 TYR HD1  H  -6.416  12.746  -8.028 1.00 . A A .  55 TYR HD1  1 1 
        4  6600 1 1  55 TYR HD2  H  -2.352  11.368  -7.573 1.00 . A A .  55 TYR HD2  1 1 
        4  6601 1 1  55 TYR HE1  H  -5.594  15.023  -8.371 1.00 . A A .  55 TYR HE1  1 1 
        4  6602 1 1  55 TYR HE2  H  -1.552  13.644  -7.881 1.00 . A A .  55 TYR HE2  1 1 
        4  6603 1 1  55 TYR HH   H  -2.146  15.726  -8.579 1.00 . A A .  55 TYR HH   1 1 
        4  6604 1 1  55 TYR N    N  -5.496  10.925  -5.038 1.00 . A A .  55 TYR N    1 1 
        4  6605 1 1  55 TYR O    O  -5.740   7.980  -5.728 1.00 . A A .  55 TYR O    1 1 
        4  6606 1 1  55 TYR OH   O  -3.076  15.770  -8.341 1.00 . A A .  55 TYR OH   1 1 
        4  6607 1 1  56 THR C    C  -8.169   6.375  -7.357 1.00 . A A .  56 THR C    1 1 
        4  6608 1 1  56 THR CA   C  -8.463   7.317  -6.146 1.00 . A A .  56 THR CA   1 1 
        4  6609 1 1  56 THR CB   C  -9.999   7.531  -5.940 1.00 . A A .  56 THR CB   1 1 
        4  6610 1 1  56 THR CG2  C -10.745   6.262  -5.535 1.00 . A A .  56 THR CG2  1 1 
        4  6611 1 1  56 THR H    H  -8.381   9.492  -6.458 1.00 . A A .  56 THR H    1 1 
        4  6612 1 1  56 THR HA   H  -8.073   6.862  -5.212 1.00 . A A .  56 THR HA   1 1 
        4  6613 1 1  56 THR HB   H -10.441   7.923  -6.879 1.00 . A A .  56 THR HB   1 1 
        4  6614 1 1  56 THR HG1  H  -9.896   8.101  -4.077 1.00 . A A .  56 THR HG1  1 1 
        4  6615 1 1  56 THR HG21 H -11.825   6.467  -5.409 1.00 . A A .  56 THR HG21 1 1 
        4  6616 1 1  56 THR HG22 H -10.660   5.459  -6.288 1.00 . A A .  56 THR HG22 1 1 
        4  6617 1 1  56 THR HG23 H -10.386   5.846  -4.577 1.00 . A A .  56 THR HG23 1 1 
        4  6618 1 1  56 THR N    N  -7.814   8.645  -6.338 1.00 . A A .  56 THR N    1 1 
        4  6619 1 1  56 THR O    O  -8.771   6.495  -8.428 1.00 . A A .  56 THR O    1 1 
        4  6620 1 1  56 THR OG1  O -10.261   8.478  -4.906 1.00 . A A .  56 THR OG1  1 1 
        4  6621 1 1  57 SER C    C  -6.756   3.071  -7.904 1.00 . A A .  57 SER C    1 1 
        4  6622 1 1  57 SER CA   C  -6.688   4.587  -8.240 1.00 . A A .  57 SER CA   1 1 
        4  6623 1 1  57 SER CB   C  -5.229   5.068  -8.486 1.00 . A A .  57 SER CB   1 1 
        4  6624 1 1  57 SER H    H  -6.679   5.589  -6.300 1.00 . A A .  57 SER H    1 1 
        4  6625 1 1  57 SER HA   H  -7.249   4.758  -9.182 1.00 . A A .  57 SER HA   1 1 
        4  6626 1 1  57 SER HB2  H  -4.843   4.616  -9.414 1.00 . A A .  57 SER HB2  1 1 
        4  6627 1 1  57 SER HB3  H  -5.224   6.163  -8.661 1.00 . A A .  57 SER HB3  1 1 
        4  6628 1 1  57 SER HG   H  -4.765   4.987  -6.577 1.00 . A A .  57 SER HG   1 1 
        4  6629 1 1  57 SER N    N  -7.223   5.452  -7.160 1.00 . A A .  57 SER N    1 1 
        4  6630 1 1  57 SER O    O  -6.803   2.672  -6.736 1.00 . A A .  57 SER O    1 1 
        4  6631 1 1  57 SER OG   O  -4.331   4.756  -7.420 1.00 . A A .  57 SER OG   1 1 
        4  6632 1 1  58 THR C    C  -5.929   0.048  -9.976 1.00 . A A .  58 THR C    1 1 
        4  6633 1 1  58 THR CA   C  -6.560   0.741  -8.736 1.00 . A A .  58 THR CA   1 1 
        4  6634 1 1  58 THR CB   C  -7.867   0.024  -8.278 1.00 . A A .  58 THR CB   1 1 
        4  6635 1 1  58 THR CG2  C  -9.009  -0.050  -9.282 1.00 . A A .  58 THR CG2  1 1 
        4  6636 1 1  58 THR H    H  -6.690   2.637  -9.862 1.00 . A A .  58 THR H    1 1 
        4  6637 1 1  58 THR HA   H  -5.847   0.616  -7.893 1.00 . A A .  58 THR HA   1 1 
        4  6638 1 1  58 THR HB   H  -8.240   0.560  -7.381 1.00 . A A .  58 THR HB   1 1 
        4  6639 1 1  58 THR HG1  H  -7.205  -1.798  -8.613 1.00 . A A .  58 THR HG1  1 1 
        4  6640 1 1  58 THR HG21 H  -8.729  -0.579 -10.207 1.00 . A A .  58 THR HG21 1 1 
        4  6641 1 1  58 THR HG22 H  -9.873  -0.585  -8.847 1.00 . A A .  58 THR HG22 1 1 
        4  6642 1 1  58 THR HG23 H  -9.365   0.953  -9.575 1.00 . A A .  58 THR HG23 1 1 
        4  6643 1 1  58 THR N    N  -6.731   2.208  -8.935 1.00 . A A .  58 THR N    1 1 
        4  6644 1 1  58 THR O    O  -6.313   0.295 -11.128 1.00 . A A .  58 THR O    1 1 
        4  6645 1 1  58 THR OG1  O  -7.571  -1.309  -7.861 1.00 . A A .  58 THR OG1  1 1 
        4  6646 1 1  59 GLN C    C  -5.983  -3.083 -10.546 1.00 . A A .  59 GLN C    1 1 
        4  6647 1 1  59 GLN CA   C  -4.803  -2.055 -10.637 1.00 . A A .  59 GLN CA   1 1 
        4  6648 1 1  59 GLN CB   C  -3.457  -2.719 -10.266 1.00 . A A .  59 GLN CB   1 1 
        4  6649 1 1  59 GLN CD   C  -1.877  -0.637 -10.267 1.00 . A A .  59 GLN CD   1 1 
        4  6650 1 1  59 GLN CG   C  -2.182  -2.028 -10.798 1.00 . A A .  59 GLN CG   1 1 
        4  6651 1 1  59 GLN H    H  -4.892  -1.075  -8.688 1.00 . A A .  59 GLN H    1 1 
        4  6652 1 1  59 GLN HA   H  -4.732  -1.671 -11.673 1.00 . A A .  59 GLN HA   1 1 
        4  6653 1 1  59 GLN HB2  H  -3.381  -2.863  -9.170 1.00 . A A .  59 GLN HB2  1 1 
        4  6654 1 1  59 GLN HB3  H  -3.433  -3.747 -10.682 1.00 . A A .  59 GLN HB3  1 1 
        4  6655 1 1  59 GLN HE21 H  -2.295   0.187 -12.038 1.00 . A A .  59 GLN HE21 1 1 
        4  6656 1 1  59 GLN HE22 H  -1.798   1.296 -10.657 1.00 . A A .  59 GLN HE22 1 1 
        4  6657 1 1  59 GLN HG2  H  -1.322  -2.670 -10.529 1.00 . A A .  59 GLN HG2  1 1 
        4  6658 1 1  59 GLN HG3  H  -2.188  -2.041 -11.905 1.00 . A A .  59 GLN HG3  1 1 
        4  6659 1 1  59 GLN N    N  -5.066  -0.935  -9.700 1.00 . A A .  59 GLN N    1 1 
        4  6660 1 1  59 GLN NE2  N  -1.982   0.385 -11.084 1.00 . A A .  59 GLN NE2  1 1 
        4  6661 1 1  59 GLN O    O  -6.556  -3.303  -9.469 1.00 . A A .  59 GLN O    1 1 
        4  6662 1 1  59 GLN OE1  O  -1.528  -0.439  -9.108 1.00 . A A .  59 GLN OE1  1 1 
        4  6663 1 1  60 ARG C    C  -7.391  -5.815 -12.587 1.00 . A A .  60 ARG C    1 1 
        4  6664 1 1  60 ARG CA   C  -7.601  -4.487 -11.807 1.00 . A A .  60 ARG CA   1 1 
        4  6665 1 1  60 ARG CB   C  -8.744  -3.570 -12.312 1.00 . A A .  60 ARG CB   1 1 
        4  6666 1 1  60 ARG CD   C  -9.380  -1.654 -13.922 1.00 . A A .  60 ARG CD   1 1 
        4  6667 1 1  60 ARG CG   C  -8.613  -2.973 -13.727 1.00 . A A .  60 ARG CG   1 1 
        4  6668 1 1  60 ARG CZ   C  -9.041   0.740 -13.272 1.00 . A A .  60 ARG CZ   1 1 
        4  6669 1 1  60 ARG H    H  -5.863  -3.338 -12.519 1.00 . A A .  60 ARG H    1 1 
        4  6670 1 1  60 ARG HA   H  -7.939  -4.808 -10.797 1.00 . A A .  60 ARG HA   1 1 
        4  6671 1 1  60 ARG HB2  H  -9.696  -4.131 -12.247 1.00 . A A .  60 ARG HB2  1 1 
        4  6672 1 1  60 ARG HB3  H  -8.852  -2.767 -11.556 1.00 . A A .  60 ARG HB3  1 1 
        4  6673 1 1  60 ARG HD2  H  -9.446  -1.450 -15.012 1.00 . A A .  60 ARG HD2  1 1 
        4  6674 1 1  60 ARG HD3  H -10.424  -1.757 -13.558 1.00 . A A .  60 ARG HD3  1 1 
        4  6675 1 1  60 ARG HE   H  -7.839  -0.703 -12.669 1.00 . A A .  60 ARG HE   1 1 
        4  6676 1 1  60 ARG HG2  H  -7.555  -2.829 -14.021 1.00 . A A .  60 ARG HG2  1 1 
        4  6677 1 1  60 ARG HG3  H  -8.987  -3.721 -14.456 1.00 . A A .  60 ARG HG3  1 1 
        4  6678 1 1  60 ARG HH11 H -10.607   0.458 -14.422 1.00 . A A .  60 ARG HH11 1 1 
        4  6679 1 1  60 ARG HH12 H -10.290   2.183 -13.904 1.00 . A A .  60 ARG HH12 1 1 
        4  6680 1 1  60 ARG HH21 H  -7.516   1.202 -12.092 1.00 . A A .  60 ARG HH21 1 1 
        4  6681 1 1  60 ARG HH22 H  -8.596   2.578 -12.649 1.00 . A A .  60 ARG HH22 1 1 
        4  6682 1 1  60 ARG N    N  -6.362  -3.662 -11.688 1.00 . A A .  60 ARG N    1 1 
        4  6683 1 1  60 ARG NE   N  -8.678  -0.536 -13.236 1.00 . A A .  60 ARG NE   1 1 
        4  6684 1 1  60 ARG NH1  N -10.083   1.183 -13.930 1.00 . A A .  60 ARG NH1  1 1 
        4  6685 1 1  60 ARG NH2  N  -8.318   1.596 -12.615 1.00 . A A .  60 ARG NH2  1 1 
        4  6686 1 1  60 ARG O    O  -7.951  -6.025 -13.665 1.00 . A A .  60 ARG O    1 1 
        4  6687 1 1  61 VAL C    C  -7.639  -9.048 -11.853 1.00 . A A .  61 VAL C    1 1 
        4  6688 1 1  61 VAL CA   C  -6.512  -8.152 -12.447 1.00 . A A .  61 VAL CA   1 1 
        4  6689 1 1  61 VAL CB   C  -5.038  -8.623 -12.276 1.00 . A A .  61 VAL CB   1 1 
        4  6690 1 1  61 VAL CG1  C  -4.526  -8.852 -10.848 1.00 . A A .  61 VAL CG1  1 1 
        4  6691 1 1  61 VAL CG2  C  -4.755  -9.882 -13.117 1.00 . A A .  61 VAL CG2  1 1 
        4  6692 1 1  61 VAL H    H  -6.110  -6.425 -11.164 1.00 . A A .  61 VAL H    1 1 
        4  6693 1 1  61 VAL HA   H  -6.687  -8.145 -13.539 1.00 . A A .  61 VAL HA   1 1 
        4  6694 1 1  61 VAL HB   H  -4.409  -7.816 -12.712 1.00 . A A .  61 VAL HB   1 1 
        4  6695 1 1  61 VAL HG11 H  -4.997  -9.721 -10.353 1.00 . A A .  61 VAL HG11 1 1 
        4  6696 1 1  61 VAL HG12 H  -3.437  -9.042 -10.845 1.00 . A A .  61 VAL HG12 1 1 
        4  6697 1 1  61 VAL HG13 H  -4.690  -7.980 -10.190 1.00 . A A .  61 VAL HG13 1 1 
        4  6698 1 1  61 VAL HG21 H  -3.684 -10.154 -13.102 1.00 . A A .  61 VAL HG21 1 1 
        4  6699 1 1  61 VAL HG22 H  -5.325 -10.764 -12.768 1.00 . A A .  61 VAL HG22 1 1 
        4  6700 1 1  61 VAL HG23 H  -5.028  -9.710 -14.172 1.00 . A A .  61 VAL HG23 1 1 
        4  6701 1 1  61 VAL N    N  -6.615  -6.735 -11.996 1.00 . A A .  61 VAL N    1 1 
        4  6702 1 1  61 VAL O    O  -8.451  -9.585 -12.611 1.00 . A A .  61 VAL O    1 1 
        4  6703 1 1  62 ASP C    C  -9.945  -8.233  -9.677 1.00 . A A .  62 ASP C    1 1 
        4  6704 1 1  62 ASP CA   C  -9.004  -9.497  -9.827 1.00 . A A .  62 ASP CA   1 1 
        4  6705 1 1  62 ASP CB   C  -8.585 -10.181  -8.493 1.00 . A A .  62 ASP CB   1 1 
        4  6706 1 1  62 ASP CG   C  -9.703 -10.939  -7.787 1.00 . A A .  62 ASP CG   1 1 
        4  6707 1 1  62 ASP H    H  -6.985  -8.637 -10.035 1.00 . A A .  62 ASP H    1 1 
        4  6708 1 1  62 ASP HA   H  -9.546 -10.241 -10.443 1.00 . A A .  62 ASP HA   1 1 
        4  6709 1 1  62 ASP HB2  H  -7.775 -10.913  -8.680 1.00 . A A .  62 ASP HB2  1 1 
        4  6710 1 1  62 ASP HB3  H  -8.158  -9.442  -7.793 1.00 . A A .  62 ASP HB3  1 1 
        4  6711 1 1  62 ASP N    N  -7.735  -9.142 -10.516 1.00 . A A .  62 ASP N    1 1 
        4  6712 1 1  62 ASP O    O  -9.673  -7.133 -10.169 1.00 . A A .  62 ASP O    1 1 
        4  6713 1 1  62 ASP OD1  O -10.018 -12.082  -8.182 1.00 . A A .  62 ASP OD1  1 1 
        4  6714 1 1  62 ASP OD2  O -10.377 -10.348  -6.915 1.00 . A A .  62 ASP OD2  1 1 
        4  6715 1 1  63 ARG C    C -11.497  -6.766  -7.119 1.00 . A A .  63 ARG C    1 1 
        4  6716 1 1  63 ARG CA   C -11.946  -7.330  -8.522 1.00 . A A .  63 ARG CA   1 1 
        4  6717 1 1  63 ARG CB   C -13.426  -7.802  -8.454 1.00 . A A .  63 ARG CB   1 1 
        4  6718 1 1  63 ARG CD   C -14.668  -9.597  -9.890 1.00 . A A .  63 ARG CD   1 1 
        4  6719 1 1  63 ARG CG   C -14.096  -8.167  -9.796 1.00 . A A .  63 ARG CG   1 1 
        4  6720 1 1  63 ARG CZ   C -12.828 -11.279  -9.613 1.00 . A A .  63 ARG CZ   1 1 
        4  6721 1 1  63 ARG H    H -11.012  -9.314  -8.465 1.00 . A A .  63 ARG H    1 1 
        4  6722 1 1  63 ARG HA   H -11.899  -6.477  -9.227 1.00 . A A .  63 ARG HA   1 1 
        4  6723 1 1  63 ARG HB2  H -13.515  -8.622  -7.720 1.00 . A A .  63 ARG HB2  1 1 
        4  6724 1 1  63 ARG HB3  H -14.020  -6.980  -8.002 1.00 . A A .  63 ARG HB3  1 1 
        4  6725 1 1  63 ARG HD2  H -15.174  -9.912  -8.956 1.00 . A A .  63 ARG HD2  1 1 
        4  6726 1 1  63 ARG HD3  H -15.494  -9.576 -10.631 1.00 . A A .  63 ARG HD3  1 1 
        4  6727 1 1  63 ARG HE   H -13.456 -10.671 -11.372 1.00 . A A .  63 ARG HE   1 1 
        4  6728 1 1  63 ARG HG2  H -14.937  -7.460  -9.952 1.00 . A A .  63 ARG HG2  1 1 
        4  6729 1 1  63 ARG HG3  H -13.429  -7.962 -10.657 1.00 . A A .  63 ARG HG3  1 1 
        4  6730 1 1  63 ARG HH11 H -13.639 -10.783  -7.889 1.00 . A A .  63 ARG HH11 1 1 
        4  6731 1 1  63 ARG HH12 H -12.046 -11.708  -7.839 1.00 . A A .  63 ARG HH12 1 1 
        4  6732 1 1  63 ARG HH21 H -11.751 -11.854 -11.197 1.00 . A A .  63 ARG HH21 1 1 
        4  6733 1 1  63 ARG HH22 H -11.116 -12.233  -9.510 1.00 . A A .  63 ARG HH22 1 1 
        4  6734 1 1  63 ARG N    N -11.077  -8.434  -9.000 1.00 . A A .  63 ARG N    1 1 
        4  6735 1 1  63 ARG NE   N -13.672 -10.591 -10.375 1.00 . A A .  63 ARG NE   1 1 
        4  6736 1 1  63 ARG NH1  N -12.889 -11.331  -8.307 1.00 . A A .  63 ARG NH1  1 1 
        4  6737 1 1  63 ARG NH2  N -11.853 -11.920 -10.184 1.00 . A A .  63 ARG NH2  1 1 
        4  6738 1 1  63 ARG O    O -11.437  -5.547  -6.960 1.00 . A A .  63 ARG O    1 1 
        4  6739 1 1  64 LEU C    C  -9.878  -8.156  -3.973 1.00 . A A .  64 LEU C    1 1 
        4  6740 1 1  64 LEU CA   C -10.887  -7.238  -4.740 1.00 . A A .  64 LEU CA   1 1 
        4  6741 1 1  64 LEU CB   C -12.169  -6.931  -3.925 1.00 . A A .  64 LEU CB   1 1 
        4  6742 1 1  64 LEU CD1  C -13.732  -8.893  -4.606 1.00 . A A .  64 LEU CD1  1 1 
        4  6743 1 1  64 LEU CD2  C -12.682  -8.887  -2.330 1.00 . A A .  64 LEU CD2  1 1 
        4  6744 1 1  64 LEU CG   C -13.171  -8.014  -3.489 1.00 . A A .  64 LEU CG   1 1 
        4  6745 1 1  64 LEU H    H -11.276  -8.626  -6.400 1.00 . A A .  64 LEU H    1 1 
        4  6746 1 1  64 LEU HA   H -10.352  -6.268  -4.800 1.00 . A A .  64 LEU HA   1 1 
        4  6747 1 1  64 LEU HB2  H -11.859  -6.375  -3.017 1.00 . A A .  64 LEU HB2  1 1 
        4  6748 1 1  64 LEU HB3  H -12.739  -6.167  -4.492 1.00 . A A .  64 LEU HB3  1 1 
        4  6749 1 1  64 LEU HD11 H -12.971  -9.566  -5.041 1.00 . A A .  64 LEU HD11 1 1 
        4  6750 1 1  64 LEU HD12 H -14.553  -9.533  -4.235 1.00 . A A .  64 LEU HD12 1 1 
        4  6751 1 1  64 LEU HD13 H -14.150  -8.286  -5.429 1.00 . A A .  64 LEU HD13 1 1 
        4  6752 1 1  64 LEU HD21 H -12.263  -8.286  -1.502 1.00 . A A .  64 LEU HD21 1 1 
        4  6753 1 1  64 LEU HD22 H -13.509  -9.482  -1.902 1.00 . A A .  64 LEU HD22 1 1 
        4  6754 1 1  64 LEU HD23 H -11.903  -9.605  -2.637 1.00 . A A .  64 LEU HD23 1 1 
        4  6755 1 1  64 LEU HG   H -14.032  -7.435  -3.099 1.00 . A A .  64 LEU HG   1 1 
        4  6756 1 1  64 LEU N    N -11.224  -7.637  -6.129 1.00 . A A .  64 LEU N    1 1 
        4  6757 1 1  64 LEU O    O  -9.273  -7.671  -3.014 1.00 . A A .  64 LEU O    1 1 
        4  6758 1 1  65 ALA C    C  -7.382 -10.413  -3.796 1.00 . A A .  65 ALA C    1 1 
        4  6759 1 1  65 ALA CA   C  -8.913 -10.408  -3.525 1.00 . A A .  65 ALA CA   1 1 
        4  6760 1 1  65 ALA CB   C  -9.541 -11.795  -3.746 1.00 . A A .  65 ALA CB   1 1 
        4  6761 1 1  65 ALA H    H -10.125  -9.724  -5.235 1.00 . A A .  65 ALA H    1 1 
        4  6762 1 1  65 ALA HA   H  -9.043 -10.174  -2.449 1.00 . A A .  65 ALA HA   1 1 
        4  6763 1 1  65 ALA HB1  H -10.611 -11.805  -3.466 1.00 . A A .  65 ALA HB1  1 1 
        4  6764 1 1  65 ALA HB2  H  -9.477 -12.128  -4.799 1.00 . A A .  65 ALA HB2  1 1 
        4  6765 1 1  65 ALA HB3  H  -9.047 -12.566  -3.128 1.00 . A A .  65 ALA HB3  1 1 
        4  6766 1 1  65 ALA N    N  -9.713  -9.445  -4.325 1.00 . A A .  65 ALA N    1 1 
        4  6767 1 1  65 ALA O    O  -6.606 -10.425  -2.838 1.00 . A A .  65 ALA O    1 1 
        4  6768 1 1  66 ARG C    C  -5.426  -9.099  -6.532 1.00 . A A .  66 ARG C    1 1 
        4  6769 1 1  66 ARG CA   C  -5.533 -10.225  -5.448 1.00 . A A .  66 ARG CA   1 1 
        4  6770 1 1  66 ARG CB   C  -4.931 -11.570  -5.937 1.00 . A A .  66 ARG CB   1 1 
        4  6771 1 1  66 ARG CD   C  -4.047 -13.883  -5.368 1.00 . A A .  66 ARG CD   1 1 
        4  6772 1 1  66 ARG CG   C  -4.556 -12.547  -4.803 1.00 . A A .  66 ARG CG   1 1 
        4  6773 1 1  66 ARG CZ   C  -2.220 -14.862  -3.956 1.00 . A A .  66 ARG CZ   1 1 
        4  6774 1 1  66 ARG H    H  -7.725 -10.316  -5.743 1.00 . A A .  66 ARG H    1 1 
        4  6775 1 1  66 ARG HA   H  -4.934  -9.867  -4.585 1.00 . A A .  66 ARG HA   1 1 
        4  6776 1 1  66 ARG HB2  H  -5.624 -12.049  -6.659 1.00 . A A .  66 ARG HB2  1 1 
        4  6777 1 1  66 ARG HB3  H  -4.013 -11.364  -6.523 1.00 . A A .  66 ARG HB3  1 1 
        4  6778 1 1  66 ARG HD2  H  -4.888 -14.411  -5.864 1.00 . A A .  66 ARG HD2  1 1 
        4  6779 1 1  66 ARG HD3  H  -3.313 -13.731  -6.185 1.00 . A A .  66 ARG HD3  1 1 
        4  6780 1 1  66 ARG HE   H  -4.112 -15.383  -3.761 1.00 . A A .  66 ARG HE   1 1 
        4  6781 1 1  66 ARG HG2  H  -3.790 -12.078  -4.153 1.00 . A A .  66 ARG HG2  1 1 
        4  6782 1 1  66 ARG HG3  H  -5.428 -12.731  -4.144 1.00 . A A .  66 ARG HG3  1 1 
        4  6783 1 1  66 ARG HH11 H  -1.573 -13.438  -5.153 1.00 . A A .  66 ARG HH11 1 1 
        4  6784 1 1  66 ARG HH12 H  -0.278 -14.274  -4.119 1.00 . A A .  66 ARG HH12 1 1 
        4  6785 1 1  66 ARG HH21 H  -2.621 -16.321  -2.652 1.00 . A A .  66 ARG HH21 1 1 
        4  6786 1 1  66 ARG HH22 H  -0.847 -15.850  -2.873 1.00 . A A .  66 ARG HH22 1 1 
        4  6787 1 1  66 ARG N    N  -6.957 -10.417  -5.069 1.00 . A A .  66 ARG N    1 1 
        4  6788 1 1  66 ARG NE   N  -3.506 -14.750  -4.290 1.00 . A A .  66 ARG NE   1 1 
        4  6789 1 1  66 ARG NH1  N  -1.266 -14.135  -4.478 1.00 . A A .  66 ARG NH1  1 1 
        4  6790 1 1  66 ARG NH2  N  -1.890 -15.741  -3.060 1.00 . A A .  66 ARG NH2  1 1 
        4  6791 1 1  66 ARG O    O  -5.109  -9.355  -7.697 1.00 . A A .  66 ARG O    1 1 
        4  6792 1 1  67 THR C    C  -5.198  -5.388  -6.172 1.00 . A A .  67 THR C    1 1 
        4  6793 1 1  67 THR CA   C  -5.502  -6.656  -7.013 1.00 . A A .  67 THR CA   1 1 
        4  6794 1 1  67 THR CB   C  -6.665  -6.494  -8.019 1.00 . A A .  67 THR CB   1 1 
        4  6795 1 1  67 THR CG2  C  -7.920  -5.783  -7.538 1.00 . A A .  67 THR CG2  1 1 
        4  6796 1 1  67 THR H    H  -6.045  -7.768  -5.172 1.00 . A A .  67 THR H    1 1 
        4  6797 1 1  67 THR HA   H  -4.600  -6.856  -7.625 1.00 . A A .  67 THR HA   1 1 
        4  6798 1 1  67 THR HB   H  -6.961  -7.501  -8.369 1.00 . A A .  67 THR HB   1 1 
        4  6799 1 1  67 THR HG1  H  -6.428  -4.865  -9.049 1.00 . A A .  67 THR HG1  1 1 
        4  6800 1 1  67 THR HG21 H  -8.342  -6.276  -6.645 1.00 . A A .  67 THR HG21 1 1 
        4  6801 1 1  67 THR HG22 H  -7.746  -4.726  -7.270 1.00 . A A .  67 THR HG22 1 1 
        4  6802 1 1  67 THR HG23 H  -8.706  -5.786  -8.312 1.00 . A A .  67 THR HG23 1 1 
        4  6803 1 1  67 THR N    N  -5.681  -7.846  -6.128 1.00 . A A .  67 THR N    1 1 
        4  6804 1 1  67 THR O    O  -5.773  -5.195  -5.095 1.00 . A A .  67 THR O    1 1 
        4  6805 1 1  67 THR OG1  O  -6.177  -5.802  -9.158 1.00 . A A .  67 THR OG1  1 1 
        4  6806 1 1  68 GLU C    C  -4.542  -2.089  -5.980 1.00 . A A .  68 GLU C    1 1 
        4  6807 1 1  68 GLU CA   C  -3.754  -3.421  -5.817 1.00 . A A .  68 GLU CA   1 1 
        4  6808 1 1  68 GLU CB   C  -2.237  -3.292  -6.111 1.00 . A A .  68 GLU CB   1 1 
        4  6809 1 1  68 GLU CD   C   0.007  -2.491  -5.165 1.00 . A A .  68 GLU CD   1 1 
        4  6810 1 1  68 GLU CG   C  -1.485  -2.622  -4.943 1.00 . A A .  68 GLU CG   1 1 
        4  6811 1 1  68 GLU H    H  -3.962  -4.695  -7.604 1.00 . A A .  68 GLU H    1 1 
        4  6812 1 1  68 GLU HA   H  -3.811  -3.746  -4.752 1.00 . A A .  68 GLU HA   1 1 
        4  6813 1 1  68 GLU HB2  H  -1.793  -4.299  -6.260 1.00 . A A .  68 GLU HB2  1 1 
        4  6814 1 1  68 GLU HB3  H  -2.056  -2.745  -7.057 1.00 . A A .  68 GLU HB3  1 1 
        4  6815 1 1  68 GLU HG2  H  -1.903  -1.629  -4.722 1.00 . A A .  68 GLU HG2  1 1 
        4  6816 1 1  68 GLU HG3  H  -1.629  -3.203  -4.015 1.00 . A A .  68 GLU HG3  1 1 
        4  6817 1 1  68 GLU N    N  -4.306  -4.511  -6.658 1.00 . A A .  68 GLU N    1 1 
        4  6818 1 1  68 GLU O    O  -4.357  -1.325  -6.934 1.00 . A A .  68 GLU O    1 1 
        4  6819 1 1  68 GLU OE1  O   0.450  -1.486  -5.761 1.00 . A A .  68 GLU OE1  1 1 
        4  6820 1 1  68 GLU OE2  O   0.752  -3.382  -4.707 1.00 . A A .  68 GLU OE2  1 1 
        4  6821 1 1  69 ILE C    C  -5.072   0.527  -4.220 1.00 . A A .  69 ILE C    1 1 
        4  6822 1 1  69 ILE CA   C  -6.091  -0.507  -4.825 1.00 . A A .  69 ILE CA   1 1 
        4  6823 1 1  69 ILE CB   C  -7.369  -0.689  -3.925 1.00 . A A .  69 ILE CB   1 1 
        4  6824 1 1  69 ILE CD1  C  -8.314  -3.037  -4.645 1.00 . A A .  69 ILE CD1  1 1 
        4  6825 1 1  69 ILE CG1  C  -8.521  -1.528  -4.562 1.00 . A A .  69 ILE CG1  1 1 
        4  6826 1 1  69 ILE CG2  C  -8.032   0.668  -3.540 1.00 . A A .  69 ILE CG2  1 1 
        4  6827 1 1  69 ILE H    H  -5.605  -2.615  -4.388 1.00 . A A .  69 ILE H    1 1 
        4  6828 1 1  69 ILE HA   H  -6.421  -0.144  -5.815 1.00 . A A .  69 ILE HA   1 1 
        4  6829 1 1  69 ILE HB   H  -7.076  -1.168  -2.970 1.00 . A A .  69 ILE HB   1 1 
        4  6830 1 1  69 ILE HD11 H  -9.247  -3.540  -4.960 1.00 . A A .  69 ILE HD11 1 1 
        4  6831 1 1  69 ILE HD12 H  -7.553  -3.323  -5.390 1.00 . A A .  69 ILE HD12 1 1 
        4  6832 1 1  69 ILE HD13 H  -8.018  -3.486  -3.680 1.00 . A A .  69 ILE HD13 1 1 
        4  6833 1 1  69 ILE HG12 H  -9.449  -1.385  -3.969 1.00 . A A .  69 ILE HG12 1 1 
        4  6834 1 1  69 ILE HG13 H  -8.773  -1.135  -5.566 1.00 . A A .  69 ILE HG13 1 1 
        4  6835 1 1  69 ILE HG21 H  -7.360   1.323  -2.958 1.00 . A A .  69 ILE HG21 1 1 
        4  6836 1 1  69 ILE HG22 H  -8.363   1.243  -4.426 1.00 . A A .  69 ILE HG22 1 1 
        4  6837 1 1  69 ILE HG23 H  -8.913   0.510  -2.893 1.00 . A A .  69 ILE HG23 1 1 
        4  6838 1 1  69 ILE N    N  -5.402  -1.815  -4.993 1.00 . A A .  69 ILE N    1 1 
        4  6839 1 1  69 ILE O    O  -4.314   0.209  -3.298 1.00 . A A .  69 ILE O    1 1 
        4  6840 1 1  70 LYS C    C  -5.343   4.164  -4.096 1.00 . A A .  70 LYS C    1 1 
        4  6841 1 1  70 LYS CA   C  -4.412   2.909  -4.076 1.00 . A A .  70 LYS CA   1 1 
        4  6842 1 1  70 LYS CB   C  -3.046   3.215  -4.749 1.00 . A A .  70 LYS CB   1 1 
        4  6843 1 1  70 LYS CD   C  -1.514   1.244  -5.456 1.00 . A A .  70 LYS CD   1 1 
        4  6844 1 1  70 LYS CE   C  -0.432   1.766  -6.406 1.00 . A A .  70 LYS CE   1 1 
        4  6845 1 1  70 LYS CG   C  -1.919   2.250  -4.372 1.00 . A A .  70 LYS CG   1 1 
        4  6846 1 1  70 LYS H    H  -5.790   1.932  -5.468 1.00 . A A .  70 LYS H    1 1 
        4  6847 1 1  70 LYS HA   H  -4.214   2.686  -3.006 1.00 . A A .  70 LYS HA   1 1 
        4  6848 1 1  70 LYS HB2  H  -3.163   3.289  -5.845 1.00 . A A .  70 LYS HB2  1 1 
        4  6849 1 1  70 LYS HB3  H  -2.725   4.230  -4.437 1.00 . A A .  70 LYS HB3  1 1 
        4  6850 1 1  70 LYS HD2  H  -1.128   0.357  -4.921 1.00 . A A .  70 LYS HD2  1 1 
        4  6851 1 1  70 LYS HD3  H  -2.401   0.867  -6.006 1.00 . A A .  70 LYS HD3  1 1 
        4  6852 1 1  70 LYS HE2  H  -0.831   2.574  -7.056 1.00 . A A .  70 LYS HE2  1 1 
        4  6853 1 1  70 LYS HE3  H   0.391   2.234  -5.822 1.00 . A A .  70 LYS HE3  1 1 
        4  6854 1 1  70 LYS HG2  H  -1.040   2.838  -4.048 1.00 . A A .  70 LYS HG2  1 1 
        4  6855 1 1  70 LYS HG3  H  -2.195   1.675  -3.466 1.00 . A A .  70 LYS HG3  1 1 
        4  6856 1 1  70 LYS HZ1  H   0.300  -0.231  -6.586 1.00 . A A .  70 LYS HZ1  1 1 
        4  6857 1 1  70 LYS HZ2  H  -0.556   0.250  -7.910 1.00 . A A .  70 LYS HZ2  1 1 
        4  6858 1 1  70 LYS HZ3  H   0.992   0.833  -7.686 1.00 . A A .  70 LYS HZ3  1 1 
        4  6859 1 1  70 LYS N    N  -5.096   1.767  -4.721 1.00 . A A .  70 LYS N    1 1 
        4  6860 1 1  70 LYS NZ   N   0.108   0.632  -7.201 1.00 . A A .  70 LYS NZ   1 1 
        4  6861 1 1  70 LYS O    O  -5.260   5.008  -4.997 1.00 . A A .  70 LYS O    1 1 
        4  6862 1 1  71 ASN C    C  -5.687   6.185  -1.491 1.00 . A A .  71 ASN C    1 1 
        4  6863 1 1  71 ASN CA   C  -6.642   5.670  -2.616 1.00 . A A .  71 ASN CA   1 1 
        4  6864 1 1  71 ASN CB   C  -8.121   5.541  -2.189 1.00 . A A .  71 ASN CB   1 1 
        4  6865 1 1  71 ASN CG   C  -8.808   6.867  -1.898 1.00 . A A .  71 ASN CG   1 1 
        4  6866 1 1  71 ASN H    H  -6.216   3.516  -2.403 1.00 . A A .  71 ASN H    1 1 
        4  6867 1 1  71 ASN HA   H  -6.606   6.384  -3.469 1.00 . A A .  71 ASN HA   1 1 
        4  6868 1 1  71 ASN HB2  H  -8.688   5.051  -3.003 1.00 . A A .  71 ASN HB2  1 1 
        4  6869 1 1  71 ASN HB3  H  -8.231   4.858  -1.327 1.00 . A A .  71 ASN HB3  1 1 
        4  6870 1 1  71 ASN HD21 H  -8.331   6.757   0.033 1.00 . A A .  71 ASN HD21 1 1 
        4  6871 1 1  71 ASN HD22 H  -9.302   8.210  -0.544 1.00 . A A .  71 ASN HD22 1 1 
        4  6872 1 1  71 ASN N    N  -6.164   4.322  -3.047 1.00 . A A .  71 ASN N    1 1 
        4  6873 1 1  71 ASN ND2  N  -8.870   7.290  -0.658 1.00 . A A .  71 ASN ND2  1 1 
        4  6874 1 1  71 ASN O    O  -5.981   6.079  -0.297 1.00 . A A .  71 ASN O    1 1 
        4  6875 1 1  71 ASN OD1  O  -9.292   7.550  -2.793 1.00 . A A .  71 ASN OD1  1 1 
        4  6876 1 1  72 PHE C    C  -3.404   8.685  -0.931 1.00 . A A .  72 PHE C    1 1 
        4  6877 1 1  72 PHE CA   C  -3.460   7.143  -0.958 1.00 . A A .  72 PHE CA   1 1 
        4  6878 1 1  72 PHE CB   C  -2.157   6.448  -1.424 1.00 . A A .  72 PHE CB   1 1 
        4  6879 1 1  72 PHE CD1  C  -0.955   5.734   0.713 1.00 . A A .  72 PHE CD1  1 1 
        4  6880 1 1  72 PHE CD2  C   0.095   7.397  -0.679 1.00 . A A .  72 PHE CD2  1 1 
        4  6881 1 1  72 PHE CE1  C   0.137   5.767   1.581 1.00 . A A .  72 PHE CE1  1 1 
        4  6882 1 1  72 PHE CE2  C   1.192   7.426   0.185 1.00 . A A .  72 PHE CE2  1 1 
        4  6883 1 1  72 PHE CG   C  -0.987   6.542  -0.432 1.00 . A A .  72 PHE CG   1 1 
        4  6884 1 1  72 PHE CZ   C   1.216   6.602   1.306 1.00 . A A .  72 PHE CZ   1 1 
        4  6885 1 1  72 PHE H    H  -4.421   6.777  -2.919 1.00 . A A .  72 PHE H    1 1 
        4  6886 1 1  72 PHE HA   H  -3.682   6.778   0.064 1.00 . A A .  72 PHE HA   1 1 
        4  6887 1 1  72 PHE HB2  H  -2.358   5.371  -1.600 1.00 . A A .  72 PHE HB2  1 1 
        4  6888 1 1  72 PHE HB3  H  -1.849   6.835  -2.416 1.00 . A A .  72 PHE HB3  1 1 
        4  6889 1 1  72 PHE HD1  H  -1.777   5.064   0.925 1.00 . A A .  72 PHE HD1  1 1 
        4  6890 1 1  72 PHE HD2  H   0.089   8.040  -1.550 1.00 . A A .  72 PHE HD2  1 1 
        4  6891 1 1  72 PHE HE1  H   0.142   5.151   2.471 1.00 . A A .  72 PHE HE1  1 1 
        4  6892 1 1  72 PHE HE2  H   2.033   8.076  -0.023 1.00 . A A .  72 PHE HE2  1 1 
        4  6893 1 1  72 PHE HZ   H   2.066   6.626   1.978 1.00 . A A .  72 PHE HZ   1 1 
        4  6894 1 1  72 PHE N    N  -4.529   6.718  -1.900 1.00 . A A .  72 PHE N    1 1 
        4  6895 1 1  72 PHE O    O  -2.741   9.301  -1.770 1.00 . A A .  72 PHE O    1 1 
        4  6896 1 1  73 THR C    C  -3.082  11.363   0.951 1.00 . A A .  73 THR C    1 1 
        4  6897 1 1  73 THR CA   C  -4.239  10.792   0.093 1.00 . A A .  73 THR CA   1 1 
        4  6898 1 1  73 THR CB   C  -5.657  11.174   0.586 1.00 . A A .  73 THR CB   1 1 
        4  6899 1 1  73 THR CG2  C  -5.927  12.673   0.633 1.00 . A A .  73 THR CG2  1 1 
        4  6900 1 1  73 THR H    H  -4.526   8.684   0.744 1.00 . A A .  73 THR H    1 1 
        4  6901 1 1  73 THR HA   H  -4.163  11.207  -0.930 1.00 . A A .  73 THR HA   1 1 
        4  6902 1 1  73 THR HB   H  -5.824  10.755   1.594 1.00 . A A .  73 THR HB   1 1 
        4  6903 1 1  73 THR HG1  H  -6.267   9.779  -0.580 1.00 . A A .  73 THR HG1  1 1 
        4  6904 1 1  73 THR HG21 H  -6.952  12.876   0.994 1.00 . A A .  73 THR HG21 1 1 
        4  6905 1 1  73 THR HG22 H  -5.232  13.212   1.299 1.00 . A A .  73 THR HG22 1 1 
        4  6906 1 1  73 THR HG23 H  -5.844  13.138  -0.362 1.00 . A A .  73 THR HG23 1 1 
        4  6907 1 1  73 THR N    N  -4.132   9.304   0.016 1.00 . A A .  73 THR N    1 1 
        4  6908 1 1  73 THR O    O  -3.172  11.448   2.178 1.00 . A A .  73 THR O    1 1 
        4  6909 1 1  73 THR OG1  O  -6.631  10.625  -0.300 1.00 . A A .  73 THR OG1  1 1 
        4  6910 1 1  74 VAL C    C  -0.333  13.556   0.676 1.00 . A A .  74 VAL C    1 1 
        4  6911 1 1  74 VAL CA   C  -0.700  12.079   0.947 1.00 . A A .  74 VAL CA   1 1 
        4  6912 1 1  74 VAL CB   C   0.410  11.038   0.626 1.00 . A A .  74 VAL CB   1 1 
        4  6913 1 1  74 VAL CG1  C   0.735  10.878  -0.857 1.00 . A A .  74 VAL CG1  1 1 
        4  6914 1 1  74 VAL CG2  C   1.740  11.333   1.355 1.00 . A A .  74 VAL CG2  1 1 
        4  6915 1 1  74 VAL H    H  -2.069  11.642  -0.745 1.00 . A A .  74 VAL H    1 1 
        4  6916 1 1  74 VAL HA   H  -0.858  11.977   2.035 1.00 . A A .  74 VAL HA   1 1 
        4  6917 1 1  74 VAL HB   H   0.032  10.061   0.996 1.00 . A A .  74 VAL HB   1 1 
        4  6918 1 1  74 VAL HG11 H   1.540  10.142  -1.019 1.00 . A A .  74 VAL HG11 1 1 
        4  6919 1 1  74 VAL HG12 H  -0.136  10.535  -1.446 1.00 . A A .  74 VAL HG12 1 1 
        4  6920 1 1  74 VAL HG13 H   1.070  11.829  -1.296 1.00 . A A .  74 VAL HG13 1 1 
        4  6921 1 1  74 VAL HG21 H   1.601  11.539   2.430 1.00 . A A .  74 VAL HG21 1 1 
        4  6922 1 1  74 VAL HG22 H   2.446  10.485   1.280 1.00 . A A .  74 VAL HG22 1 1 
        4  6923 1 1  74 VAL HG23 H   2.247  12.217   0.923 1.00 . A A .  74 VAL HG23 1 1 
        4  6924 1 1  74 VAL N    N  -1.980  11.715   0.282 1.00 . A A .  74 VAL N    1 1 
        4  6925 1 1  74 VAL O    O  -0.336  14.039  -0.459 1.00 . A A .  74 VAL O    1 1 
        4  6926 1 1  75 PHE C    C   1.601  16.145   1.686 1.00 . A A .  75 PHE C    1 1 
        4  6927 1 1  75 PHE CA   C   0.109  15.731   1.777 1.00 . A A .  75 PHE CA   1 1 
        4  6928 1 1  75 PHE CB   C  -0.558  16.245   3.083 1.00 . A A .  75 PHE CB   1 1 
        4  6929 1 1  75 PHE CD1  C  -2.859  17.196   2.487 1.00 . A A .  75 PHE CD1  1 1 
        4  6930 1 1  75 PHE CD2  C  -2.765  15.019   3.529 1.00 . A A .  75 PHE CD2  1 1 
        4  6931 1 1  75 PHE CE1  C  -4.250  17.098   2.412 1.00 . A A .  75 PHE CE1  1 1 
        4  6932 1 1  75 PHE CE2  C  -4.155  14.925   3.462 1.00 . A A .  75 PHE CE2  1 1 
        4  6933 1 1  75 PHE CG   C  -2.099  16.157   3.045 1.00 . A A .  75 PHE CG   1 1 
        4  6934 1 1  75 PHE CZ   C  -4.895  15.964   2.902 1.00 . A A .  75 PHE CZ   1 1 
        4  6935 1 1  75 PHE H    H  -0.020  13.698   2.631 1.00 . A A .  75 PHE H    1 1 
        4  6936 1 1  75 PHE HA   H  -0.454  16.169   0.924 1.00 . A A .  75 PHE HA   1 1 
        4  6937 1 1  75 PHE HB2  H  -0.172  15.697   3.965 1.00 . A A .  75 PHE HB2  1 1 
        4  6938 1 1  75 PHE HB3  H  -0.263  17.294   3.276 1.00 . A A .  75 PHE HB3  1 1 
        4  6939 1 1  75 PHE HD1  H  -2.369  18.078   2.094 1.00 . A A .  75 PHE HD1  1 1 
        4  6940 1 1  75 PHE HD2  H  -2.203  14.190   3.944 1.00 . A A .  75 PHE HD2  1 1 
        4  6941 1 1  75 PHE HE1  H  -4.821  17.898   1.958 1.00 . A A .  75 PHE HE1  1 1 
        4  6942 1 1  75 PHE HE2  H  -4.651  14.039   3.835 1.00 . A A .  75 PHE HE2  1 1 
        4  6943 1 1  75 PHE HZ   H  -5.973  15.883   2.834 1.00 . A A .  75 PHE HZ   1 1 
        4  6944 1 1  75 PHE N    N  -0.014  14.257   1.763 1.00 . A A .  75 PHE N    1 1 
        4  6945 1 1  75 PHE O    O   2.427  15.722   2.500 1.00 . A A .  75 PHE O    1 1 
        4  6946 1 1  76 PHE C    C   3.463  18.938   0.527 1.00 . A A .  76 PHE C    1 1 
        4  6947 1 1  76 PHE CA   C   3.330  17.390   0.412 1.00 . A A .  76 PHE CA   1 1 
        4  6948 1 1  76 PHE CB   C   3.790  16.946  -1.005 1.00 . A A .  76 PHE CB   1 1 
        4  6949 1 1  76 PHE CD1  C   4.627  14.573  -0.525 1.00 . A A .  76 PHE CD1  1 1 
        4  6950 1 1  76 PHE CD2  C   2.947  14.882  -2.228 1.00 . A A .  76 PHE CD2  1 1 
        4  6951 1 1  76 PHE CE1  C   4.587  13.197  -0.743 1.00 . A A .  76 PHE CE1  1 1 
        4  6952 1 1  76 PHE CE2  C   2.945  13.511  -2.476 1.00 . A A .  76 PHE CE2  1 1 
        4  6953 1 1  76 PHE CG   C   3.788  15.432  -1.254 1.00 . A A .  76 PHE CG   1 1 
        4  6954 1 1  76 PHE CZ   C   3.756  12.668  -1.726 1.00 . A A .  76 PHE CZ   1 1 
        4  6955 1 1  76 PHE H    H   1.162  17.259   0.077 1.00 . A A .  76 PHE H    1 1 
        4  6956 1 1  76 PHE HA   H   4.014  16.923   1.150 1.00 . A A .  76 PHE HA   1 1 
        4  6957 1 1  76 PHE HB2  H   3.188  17.465  -1.777 1.00 . A A .  76 PHE HB2  1 1 
        4  6958 1 1  76 PHE HB3  H   4.821  17.315  -1.183 1.00 . A A .  76 PHE HB3  1 1 
        4  6959 1 1  76 PHE HD1  H   5.326  14.986   0.192 1.00 . A A .  76 PHE HD1  1 1 
        4  6960 1 1  76 PHE HD2  H   2.294  15.514  -2.808 1.00 . A A .  76 PHE HD2  1 1 
        4  6961 1 1  76 PHE HE1  H   5.222  12.528  -0.184 1.00 . A A .  76 PHE HE1  1 1 
        4  6962 1 1  76 PHE HE2  H   2.324  13.118  -3.266 1.00 . A A .  76 PHE HE2  1 1 
        4  6963 1 1  76 PHE HZ   H   3.763  11.601  -1.907 1.00 . A A .  76 PHE HZ   1 1 
        4  6964 1 1  76 PHE N    N   1.932  16.966   0.682 1.00 . A A .  76 PHE N    1 1 
        4  6965 1 1  76 PHE O    O   2.562  19.691   0.132 1.00 . A A .  76 PHE O    1 1 
        4  6966 1 1  77 GLU C    C   5.364  21.529  -0.110 1.00 . A A .  77 GLU C    1 1 
        4  6967 1 1  77 GLU CA   C   4.860  20.869   1.203 1.00 . A A .  77 GLU CA   1 1 
        4  6968 1 1  77 GLU CB   C   5.707  21.043   2.477 1.00 . A A .  77 GLU CB   1 1 
        4  6969 1 1  77 GLU CD   C   5.794  22.547   4.525 1.00 . A A .  77 GLU CD   1 1 
        4  6970 1 1  77 GLU CG   C   5.780  22.488   3.009 1.00 . A A .  77 GLU CG   1 1 
        4  6971 1 1  77 GLU H    H   5.287  18.698   1.363 1.00 . A A .  77 GLU H    1 1 
        4  6972 1 1  77 GLU HA   H   3.894  21.350   1.433 1.00 . A A .  77 GLU HA   1 1 
        4  6973 1 1  77 GLU HB2  H   5.259  20.394   3.262 1.00 . A A .  77 GLU HB2  1 1 
        4  6974 1 1  77 GLU HB3  H   6.728  20.644   2.343 1.00 . A A .  77 GLU HB3  1 1 
        4  6975 1 1  77 GLU HG2  H   6.673  23.011   2.625 1.00 . A A .  77 GLU HG2  1 1 
        4  6976 1 1  77 GLU HG3  H   4.918  23.097   2.691 1.00 . A A .  77 GLU HG3  1 1 
        4  6977 1 1  77 GLU N    N   4.606  19.408   1.044 1.00 . A A .  77 GLU N    1 1 
        4  6978 1 1  77 GLU O    O   4.619  22.287  -0.739 1.00 . A A .  77 GLU O    1 1 
        4  6979 1 1  77 GLU OE1  O   4.720  22.378   5.139 1.00 . A A .  77 GLU OE1  1 1 
        4  6980 1 1  77 GLU OE2  O   6.867  22.731   5.132 1.00 . A A .  77 GLU OE2  1 1 
        4  6981 1 1  78 ASN C    C   7.824  19.946  -2.276 1.00 . A A .  78 ASN C    1 1 
        4  6982 1 1  78 ASN CA   C   7.035  21.256  -1.940 1.00 . A A .  78 ASN CA   1 1 
        4  6983 1 1  78 ASN CB   C   7.806  22.568  -2.190 1.00 . A A .  78 ASN CB   1 1 
        4  6984 1 1  78 ASN CG   C   8.281  22.790  -3.624 1.00 . A A .  78 ASN CG   1 1 
        4  6985 1 1  78 ASN H    H   6.990  20.490   0.119 1.00 . A A .  78 ASN H    1 1 
        4  6986 1 1  78 ASN HA   H   6.142  21.240  -2.600 1.00 . A A .  78 ASN HA   1 1 
        4  6987 1 1  78 ASN HB2  H   7.148  23.417  -1.924 1.00 . A A .  78 ASN HB2  1 1 
        4  6988 1 1  78 ASN HB3  H   8.665  22.637  -1.495 1.00 . A A .  78 ASN HB3  1 1 
        4  6989 1 1  78 ASN HD21 H   9.548  24.208  -3.005 1.00 . A A .  78 ASN HD21 1 1 
        4  6990 1 1  78 ASN HD22 H   9.495  23.808  -4.801 1.00 . A A .  78 ASN HD22 1 1 
        4  6991 1 1  78 ASN N    N   6.589  21.183  -0.519 1.00 . A A .  78 ASN N    1 1 
        4  6992 1 1  78 ASN ND2  N   9.238  23.662  -3.811 1.00 . A A .  78 ASN ND2  1 1 
        4  6993 1 1  78 ASN O    O   7.402  19.188  -3.147 1.00 . A A .  78 ASN O    1 1 
        4  6994 1 1  78 ASN OD1  O   7.806  22.196  -4.588 1.00 . A A .  78 ASN OD1  1 1 
        4  6995 1 1  79 GLU C    C   8.878  17.433  -0.324 1.00 . A A .  79 GLU C    1 1 
        4  6996 1 1  79 GLU CA   C   9.486  18.287  -1.489 1.00 . A A .  79 GLU CA   1 1 
        4  6997 1 1  79 GLU CB   C  11.033  18.352  -1.379 1.00 . A A .  79 GLU CB   1 1 
        4  6998 1 1  79 GLU CD   C  11.683  17.350  -3.665 1.00 . A A .  79 GLU CD   1 1 
        4  6999 1 1  79 GLU CG   C  11.788  18.528  -2.710 1.00 . A A .  79 GLU CG   1 1 
        4  7000 1 1  79 GLU H    H   9.237  20.410  -0.948 1.00 . A A .  79 GLU H    1 1 
        4  7001 1 1  79 GLU HA   H   9.243  17.725  -2.412 1.00 . A A .  79 GLU HA   1 1 
        4  7002 1 1  79 GLU HB2  H  11.344  19.145  -0.672 1.00 . A A .  79 GLU HB2  1 1 
        4  7003 1 1  79 GLU HB3  H  11.419  17.422  -0.918 1.00 . A A .  79 GLU HB3  1 1 
        4  7004 1 1  79 GLU HG2  H  11.470  19.446  -3.234 1.00 . A A .  79 GLU HG2  1 1 
        4  7005 1 1  79 GLU HG3  H  12.862  18.668  -2.499 1.00 . A A .  79 GLU HG3  1 1 
        4  7006 1 1  79 GLU N    N   8.930  19.661  -1.575 1.00 . A A .  79 GLU N    1 1 
        4  7007 1 1  79 GLU O    O   8.503  16.282  -0.565 1.00 . A A .  79 GLU O    1 1 
        4  7008 1 1  79 GLU OE1  O  12.063  16.218  -3.293 1.00 . A A .  79 GLU OE1  1 1 
        4  7009 1 1  79 GLU OE2  O  11.190  17.553  -4.794 1.00 . A A .  79 GLU OE2  1 1 
        4  7010 1 1  80 GLN C    C   7.319  16.531   2.413 1.00 . A A .  80 GLN C    1 1 
        4  7011 1 1  80 GLN CA   C   8.729  17.103   2.127 1.00 . A A .  80 GLN CA   1 1 
        4  7012 1 1  80 GLN CB   C   9.364  17.807   3.352 1.00 . A A .  80 GLN CB   1 1 
        4  7013 1 1  80 GLN CD   C   9.306  19.603   5.199 1.00 . A A .  80 GLN CD   1 1 
        4  7014 1 1  80 GLN CG   C   8.681  19.073   3.906 1.00 . A A .  80 GLN CG   1 1 
        4  7015 1 1  80 GLN H    H   8.815  18.972   0.953 1.00 . A A .  80 GLN H    1 1 
        4  7016 1 1  80 GLN HA   H   9.409  16.241   1.949 1.00 . A A .  80 GLN HA   1 1 
        4  7017 1 1  80 GLN HB2  H   9.435  17.052   4.162 1.00 . A A .  80 GLN HB2  1 1 
        4  7018 1 1  80 GLN HB3  H  10.423  18.034   3.111 1.00 . A A .  80 GLN HB3  1 1 
        4  7019 1 1  80 GLN HE21 H   8.148  21.276   5.173 1.00 . A A .  80 GLN HE21 1 1 
        4  7020 1 1  80 GLN HE22 H   9.381  21.035   6.519 1.00 . A A .  80 GLN HE22 1 1 
        4  7021 1 1  80 GLN HG2  H   8.715  19.875   3.147 1.00 . A A .  80 GLN HG2  1 1 
        4  7022 1 1  80 GLN HG3  H   7.609  18.880   4.100 1.00 . A A .  80 GLN HG3  1 1 
        4  7023 1 1  80 GLN N    N   8.825  17.951   0.917 1.00 . A A .  80 GLN N    1 1 
        4  7024 1 1  80 GLN NE2  N   8.892  20.753   5.667 1.00 . A A .  80 GLN NE2  1 1 
        4  7025 1 1  80 GLN O    O   6.298  17.203   2.226 1.00 . A A .  80 GLN O    1 1 
        4  7026 1 1  80 GLN OE1  O  10.173  19.007   5.831 1.00 . A A .  80 GLN OE1  1 1 
        4  7027 1 1  81 VAL C    C   5.490  14.914   4.578 1.00 . A A .  81 VAL C    1 1 
        4  7028 1 1  81 VAL CA   C   6.024  14.549   3.154 1.00 . A A .  81 VAL CA   1 1 
        4  7029 1 1  81 VAL CB   C   6.181  12.990   3.031 1.00 . A A .  81 VAL CB   1 1 
        4  7030 1 1  81 VAL CG1  C   4.796  12.332   2.858 1.00 . A A .  81 VAL CG1  1 1 
        4  7031 1 1  81 VAL CG2  C   7.113  12.484   1.916 1.00 . A A .  81 VAL CG2  1 1 
        4  7032 1 1  81 VAL H    H   8.202  14.817   2.977 1.00 . A A .  81 VAL H    1 1 
        4  7033 1 1  81 VAL HA   H   5.275  14.869   2.399 1.00 . A A .  81 VAL HA   1 1 
        4  7034 1 1  81 VAL HB   H   6.598  12.596   3.979 1.00 . A A .  81 VAL HB   1 1 
        4  7035 1 1  81 VAL HG11 H   4.153  12.498   3.743 1.00 . A A .  81 VAL HG11 1 1 
        4  7036 1 1  81 VAL HG12 H   4.253  12.737   1.989 1.00 . A A .  81 VAL HG12 1 1 
        4  7037 1 1  81 VAL HG13 H   4.871  11.238   2.721 1.00 . A A .  81 VAL HG13 1 1 
        4  7038 1 1  81 VAL HG21 H   7.034  11.391   1.769 1.00 . A A .  81 VAL HG21 1 1 
        4  7039 1 1  81 VAL HG22 H   6.952  12.978   0.944 1.00 . A A .  81 VAL HG22 1 1 
        4  7040 1 1  81 VAL HG23 H   8.166  12.674   2.167 1.00 . A A .  81 VAL HG23 1 1 
        4  7041 1 1  81 VAL N    N   7.289  15.277   2.887 1.00 . A A .  81 VAL N    1 1 
        4  7042 1 1  81 VAL O    O   6.207  14.774   5.574 1.00 . A A .  81 VAL O    1 1 
        4  7043 1 1  82 VAL C    C   2.958  14.327   6.528 1.00 . A A .  82 VAL C    1 1 
        4  7044 1 1  82 VAL CA   C   3.554  15.651   5.951 1.00 . A A .  82 VAL CA   1 1 
        4  7045 1 1  82 VAL CB   C   2.551  16.835   5.764 1.00 . A A .  82 VAL CB   1 1 
        4  7046 1 1  82 VAL CG1  C   1.779  17.169   7.053 1.00 . A A .  82 VAL CG1  1 1 
        4  7047 1 1  82 VAL CG2  C   3.244  18.137   5.287 1.00 . A A .  82 VAL CG2  1 1 
        4  7048 1 1  82 VAL H    H   3.713  15.421   3.760 1.00 . A A .  82 VAL H    1 1 
        4  7049 1 1  82 VAL HA   H   4.319  15.983   6.683 1.00 . A A .  82 VAL HA   1 1 
        4  7050 1 1  82 VAL HB   H   1.803  16.560   4.995 1.00 . A A .  82 VAL HB   1 1 
        4  7051 1 1  82 VAL HG11 H   2.438  17.514   7.872 1.00 . A A .  82 VAL HG11 1 1 
        4  7052 1 1  82 VAL HG12 H   1.017  17.945   6.883 1.00 . A A .  82 VAL HG12 1 1 
        4  7053 1 1  82 VAL HG13 H   1.221  16.302   7.452 1.00 . A A .  82 VAL HG13 1 1 
        4  7054 1 1  82 VAL HG21 H   3.716  18.015   4.290 1.00 . A A .  82 VAL HG21 1 1 
        4  7055 1 1  82 VAL HG22 H   2.525  18.967   5.184 1.00 . A A .  82 VAL HG22 1 1 
        4  7056 1 1  82 VAL HG23 H   4.038  18.471   5.979 1.00 . A A .  82 VAL HG23 1 1 
        4  7057 1 1  82 VAL N    N   4.224  15.338   4.655 1.00 . A A .  82 VAL N    1 1 
        4  7058 1 1  82 VAL O    O   3.564  13.750   7.432 1.00 . A A .  82 VAL O    1 1 
        4  7059 1 1  83 ARG C    C   0.331  11.942   5.197 1.00 . A A .  83 ARG C    1 1 
        4  7060 1 1  83 ARG CA   C   1.312  12.474   6.299 1.00 . A A .  83 ARG CA   1 1 
        4  7061 1 1  83 ARG CB   C   0.808  12.309   7.755 1.00 . A A .  83 ARG CB   1 1 
        4  7062 1 1  83 ARG CD   C  -1.359  12.012   9.055 1.00 . A A .  83 ARG CD   1 1 
        4  7063 1 1  83 ARG CG   C  -0.550  12.927   8.118 1.00 . A A .  83 ARG CG   1 1 
        4  7064 1 1  83 ARG CZ   C  -2.446   9.812   8.608 1.00 . A A .  83 ARG CZ   1 1 
        4  7065 1 1  83 ARG H    H   1.520  14.359   5.161 1.00 . A A .  83 ARG H    1 1 
        4  7066 1 1  83 ARG HA   H   2.179  11.785   6.220 1.00 . A A .  83 ARG HA   1 1 
        4  7067 1 1  83 ARG HB2  H   0.808  11.220   7.960 1.00 . A A .  83 ARG HB2  1 1 
        4  7068 1 1  83 ARG HB3  H   1.575  12.684   8.461 1.00 . A A .  83 ARG HB3  1 1 
        4  7069 1 1  83 ARG HD2  H  -0.704  11.512   9.795 1.00 . A A .  83 ARG HD2  1 1 
        4  7070 1 1  83 ARG HD3  H  -2.034  12.633   9.672 1.00 . A A .  83 ARG HD3  1 1 
        4  7071 1 1  83 ARG HE   H  -2.853  11.422   7.532 1.00 . A A .  83 ARG HE   1 1 
        4  7072 1 1  83 ARG HG2  H  -0.369  13.907   8.605 1.00 . A A .  83 ARG HG2  1 1 
        4  7073 1 1  83 ARG HG3  H  -1.147  13.187   7.220 1.00 . A A .  83 ARG HG3  1 1 
        4  7074 1 1  83 ARG HH11 H  -0.771   9.474   9.605 1.00 . A A .  83 ARG HH11 1 1 
        4  7075 1 1  83 ARG HH12 H  -2.012   8.109   9.497 1.00 . A A .  83 ARG HH12 1 1 
        4  7076 1 1  83 ARG HH21 H  -4.248   9.925   7.750 1.00 . A A .  83 ARG HH21 1 1 
        4  7077 1 1  83 ARG HH22 H  -3.747   8.334   8.611 1.00 . A A .  83 ARG HH22 1 1 
        4  7078 1 1  83 ARG N    N   1.820  13.839   5.995 1.00 . A A .  83 ARG N    1 1 
        4  7079 1 1  83 ARG NE   N  -2.194  11.070   8.273 1.00 . A A .  83 ARG NE   1 1 
        4  7080 1 1  83 ARG NH1  N  -1.656   9.059   9.323 1.00 . A A .  83 ARG NH1  1 1 
        4  7081 1 1  83 ARG NH2  N  -3.546   9.276   8.201 1.00 . A A .  83 ARG NH2  1 1 
        4  7082 1 1  83 ARG O    O   0.015  12.622   4.216 1.00 . A A .  83 ARG O    1 1 
        4  7083 1 1  84 TRP C    C  -1.983   9.126   4.816 1.00 . A A .  84 TRP C    1 1 
        4  7084 1 1  84 TRP CA   C  -0.702   9.851   4.321 1.00 . A A .  84 TRP CA   1 1 
        4  7085 1 1  84 TRP CB   C   0.312   8.844   3.728 1.00 . A A .  84 TRP CB   1 1 
        4  7086 1 1  84 TRP CD1  C   0.943   6.830   5.355 1.00 . A A .  84 TRP CD1  1 1 
        4  7087 1 1  84 TRP CD2  C   2.526   8.383   5.106 1.00 . A A .  84 TRP CD2  1 1 
        4  7088 1 1  84 TRP CE2  C   2.962   7.397   6.024 1.00 . A A .  84 TRP CE2  1 1 
        4  7089 1 1  84 TRP CE3  C   3.390   9.473   4.764 1.00 . A A .  84 TRP CE3  1 1 
        4  7090 1 1  84 TRP CG   C   1.235   8.047   4.691 1.00 . A A .  84 TRP CG   1 1 
        4  7091 1 1  84 TRP CH2  C   5.078   8.564   6.266 1.00 . A A .  84 TRP CH2  1 1 
        4  7092 1 1  84 TRP CZ2  C   4.259   7.492   6.612 1.00 . A A .  84 TRP CZ2  1 1 
        4  7093 1 1  84 TRP CZ3  C   4.649   9.542   5.350 1.00 . A A .  84 TRP CZ3  1 1 
        4  7094 1 1  84 TRP H    H   0.231  10.277   6.257 1.00 . A A .  84 TRP H    1 1 
        4  7095 1 1  84 TRP HA   H  -0.996  10.494   3.472 1.00 . A A .  84 TRP HA   1 1 
        4  7096 1 1  84 TRP HB2  H  -0.235   8.134   3.084 1.00 . A A .  84 TRP HB2  1 1 
        4  7097 1 1  84 TRP HB3  H   0.975   9.388   3.037 1.00 . A A .  84 TRP HB3  1 1 
        4  7098 1 1  84 TRP HD1  H   0.036   6.256   5.237 1.00 . A A .  84 TRP HD1  1 1 
        4  7099 1 1  84 TRP HE1  H   2.140   5.524   6.651 1.00 . A A .  84 TRP HE1  1 1 
        4  7100 1 1  84 TRP HE3  H   3.071  10.225   4.056 1.00 . A A .  84 TRP HE3  1 1 
        4  7101 1 1  84 TRP HH2  H   6.064   8.661   6.696 1.00 . A A .  84 TRP HH2  1 1 
        4  7102 1 1  84 TRP HZ2  H   4.596   6.737   7.313 1.00 . A A .  84 TRP HZ2  1 1 
        4  7103 1 1  84 TRP HZ3  H   5.323  10.353   5.100 1.00 . A A .  84 TRP HZ3  1 1 
        4  7104 1 1  84 TRP N    N  -0.082  10.683   5.372 1.00 . A A .  84 TRP N    1 1 
        4  7105 1 1  84 TRP NE1  N   1.992   6.433   6.196 1.00 . A A .  84 TRP NE1  1 1 
        4  7106 1 1  84 TRP O    O  -1.927   8.275   5.710 1.00 . A A .  84 TRP O    1 1 
        4  7107 1 1  85 GLU C    C  -4.597   7.566   3.480 1.00 . A A .  85 GLU C    1 1 
        4  7108 1 1  85 GLU CA   C  -4.414   8.763   4.478 1.00 . A A .  85 GLU CA   1 1 
        4  7109 1 1  85 GLU CB   C  -5.623   9.736   4.460 1.00 . A A .  85 GLU CB   1 1 
        4  7110 1 1  85 GLU CD   C  -4.860  11.466   6.268 1.00 . A A .  85 GLU CD   1 1 
        4  7111 1 1  85 GLU CG   C  -5.432  11.203   4.895 1.00 . A A .  85 GLU CG   1 1 
        4  7112 1 1  85 GLU H    H  -3.051  10.190   3.485 1.00 . A A .  85 GLU H    1 1 
        4  7113 1 1  85 GLU HA   H  -4.391   8.371   5.515 1.00 . A A .  85 GLU HA   1 1 
        4  7114 1 1  85 GLU HB2  H  -6.079   9.765   3.455 1.00 . A A .  85 GLU HB2  1 1 
        4  7115 1 1  85 GLU HB3  H  -6.419   9.284   5.085 1.00 . A A .  85 GLU HB3  1 1 
        4  7116 1 1  85 GLU HG2  H  -4.789  11.718   4.161 1.00 . A A .  85 GLU HG2  1 1 
        4  7117 1 1  85 GLU HG3  H  -6.407  11.713   4.837 1.00 . A A .  85 GLU HG3  1 1 
        4  7118 1 1  85 GLU N    N  -3.118   9.420   4.173 1.00 . A A .  85 GLU N    1 1 
        4  7119 1 1  85 GLU O    O  -5.047   7.745   2.341 1.00 . A A .  85 GLU O    1 1 
        4  7120 1 1  85 GLU OE1  O  -5.379  10.916   7.258 1.00 . A A .  85 GLU OE1  1 1 
        4  7121 1 1  85 GLU OE2  O  -3.848  12.187   6.392 1.00 . A A .  85 GLU OE2  1 1 
        4  7122 1 1  86 GLY C    C  -5.004   4.148   2.944 1.00 . A A .  86 GLY C    1 1 
        4  7123 1 1  86 GLY CA   C  -3.940   5.243   2.950 1.00 . A A .  86 GLY CA   1 1 
        4  7124 1 1  86 GLY H    H  -3.681   6.411   4.804 1.00 . A A .  86 GLY H    1 1 
        4  7125 1 1  86 GLY HA2  H  -3.786   5.605   1.918 1.00 . A A .  86 GLY HA2  1 1 
        4  7126 1 1  86 GLY HA3  H  -2.979   4.760   3.199 1.00 . A A .  86 GLY HA3  1 1 
        4  7127 1 1  86 GLY N    N  -4.149   6.368   3.891 1.00 . A A .  86 GLY N    1 1 
        4  7128 1 1  86 GLY O    O  -4.827   3.126   3.609 1.00 . A A .  86 GLY O    1 1 
        4  7129 1 1  87 ASP C    C  -6.637   2.486   0.547 1.00 . A A .  87 ASP C    1 1 
        4  7130 1 1  87 ASP CA   C  -7.043   3.240   1.850 1.00 . A A .  87 ASP CA   1 1 
        4  7131 1 1  87 ASP CB   C  -8.475   3.820   1.819 1.00 . A A .  87 ASP CB   1 1 
        4  7132 1 1  87 ASP CG   C  -9.007   4.072   3.230 1.00 . A A .  87 ASP CG   1 1 
        4  7133 1 1  87 ASP H    H  -6.043   5.206   1.606 1.00 . A A .  87 ASP H    1 1 
        4  7134 1 1  87 ASP HA   H  -7.027   2.495   2.675 1.00 . A A .  87 ASP HA   1 1 
        4  7135 1 1  87 ASP HB2  H  -8.535   4.747   1.223 1.00 . A A .  87 ASP HB2  1 1 
        4  7136 1 1  87 ASP HB3  H  -9.168   3.108   1.335 1.00 . A A .  87 ASP HB3  1 1 
        4  7137 1 1  87 ASP N    N  -6.051   4.320   2.129 1.00 . A A .  87 ASP N    1 1 
        4  7138 1 1  87 ASP O    O  -6.956   2.865  -0.582 1.00 . A A .  87 ASP O    1 1 
        4  7139 1 1  87 ASP OD1  O  -9.271   3.085   3.951 1.00 . A A .  87 ASP OD1  1 1 
        4  7140 1 1  87 ASP OD2  O  -9.033   5.229   3.690 1.00 . A A .  87 ASP OD2  1 1 
        4  7141 1 1  88 TYR C    C  -4.743  -0.637  -0.258 1.00 . A A .  88 TYR C    1 1 
        4  7142 1 1  88 TYR CA   C  -4.916   0.914  -0.294 1.00 . A A .  88 TYR CA   1 1 
        4  7143 1 1  88 TYR CB   C  -3.569   1.692  -0.213 1.00 . A A .  88 TYR CB   1 1 
        4  7144 1 1  88 TYR CD1  C  -3.042   0.950   2.249 1.00 . A A .  88 TYR CD1  1 1 
        4  7145 1 1  88 TYR CD2  C  -1.441   2.251   1.010 1.00 . A A .  88 TYR CD2  1 1 
        4  7146 1 1  88 TYR CE1  C  -2.230   1.016   3.376 1.00 . A A .  88 TYR CE1  1 1 
        4  7147 1 1  88 TYR CE2  C  -0.609   2.288   2.134 1.00 . A A .  88 TYR CE2  1 1 
        4  7148 1 1  88 TYR CG   C  -2.677   1.602   1.049 1.00 . A A .  88 TYR CG   1 1 
        4  7149 1 1  88 TYR CZ   C  -1.020   1.691   3.322 1.00 . A A .  88 TYR CZ   1 1 
        4  7150 1 1  88 TYR H    H  -5.578   1.366   1.741 1.00 . A A .  88 TYR H    1 1 
        4  7151 1 1  88 TYR HA   H  -5.330   1.163  -1.294 1.00 . A A .  88 TYR HA   1 1 
        4  7152 1 1  88 TYR HB2  H  -2.962   1.387  -1.089 1.00 . A A .  88 TYR HB2  1 1 
        4  7153 1 1  88 TYR HB3  H  -3.790   2.763  -0.398 1.00 . A A .  88 TYR HB3  1 1 
        4  7154 1 1  88 TYR HD1  H  -3.969   0.404   2.344 1.00 . A A .  88 TYR HD1  1 1 
        4  7155 1 1  88 TYR HD2  H  -1.128   2.766   0.112 1.00 . A A .  88 TYR HD2  1 1 
        4  7156 1 1  88 TYR HE1  H  -2.577   0.562   4.292 1.00 . A A .  88 TYR HE1  1 1 
        4  7157 1 1  88 TYR HE2  H   0.338   2.807   2.073 1.00 . A A .  88 TYR HE2  1 1 
        4  7158 1 1  88 TYR HH   H   0.342   1.007   4.471 1.00 . A A .  88 TYR HH   1 1 
        4  7159 1 1  88 TYR N    N  -5.836   1.435   0.750 1.00 . A A .  88 TYR N    1 1 
        4  7160 1 1  88 TYR O    O  -3.636  -1.144  -0.068 1.00 . A A .  88 TYR O    1 1 
        4  7161 1 1  88 TYR OH   O  -0.258   1.773   4.444 1.00 . A A .  88 TYR OH   1 1 
        4  7162 1 1  89 PHE C    C  -5.293  -3.501   0.934 1.00 . A A .  89 PHE C    1 1 
        4  7163 1 1  89 PHE CA   C  -5.820  -2.895  -0.411 1.00 . A A .  89 PHE CA   1 1 
        4  7164 1 1  89 PHE CB   C  -5.163  -3.424  -1.713 1.00 . A A .  89 PHE CB   1 1 
        4  7165 1 1  89 PHE CD1  C  -6.142  -5.784  -1.946 1.00 . A A .  89 PHE CD1  1 1 
        4  7166 1 1  89 PHE CD2  C  -3.741  -5.515  -1.985 1.00 . A A .  89 PHE CD2  1 1 
        4  7167 1 1  89 PHE CE1  C  -5.987  -7.160  -2.118 1.00 . A A .  89 PHE CE1  1 1 
        4  7168 1 1  89 PHE CE2  C  -3.589  -6.890  -2.162 1.00 . A A .  89 PHE CE2  1 1 
        4  7169 1 1  89 PHE CG   C  -5.018  -4.942  -1.873 1.00 . A A .  89 PHE CG   1 1 
        4  7170 1 1  89 PHE CZ   C  -4.712  -7.711  -2.224 1.00 . A A .  89 PHE CZ   1 1 
        4  7171 1 1  89 PHE H    H  -6.686  -0.843  -0.610 1.00 . A A .  89 PHE H    1 1 
        4  7172 1 1  89 PHE HA   H  -6.882  -3.201  -0.477 1.00 . A A .  89 PHE HA   1 1 
        4  7173 1 1  89 PHE HB2  H  -5.760  -3.056  -2.565 1.00 . A A .  89 PHE HB2  1 1 
        4  7174 1 1  89 PHE HB3  H  -4.173  -2.944  -1.851 1.00 . A A .  89 PHE HB3  1 1 
        4  7175 1 1  89 PHE HD1  H  -7.142  -5.374  -1.885 1.00 . A A .  89 PHE HD1  1 1 
        4  7176 1 1  89 PHE HD2  H  -2.854  -4.893  -1.939 1.00 . A A .  89 PHE HD2  1 1 
        4  7177 1 1  89 PHE HE1  H  -6.859  -7.800  -2.168 1.00 . A A .  89 PHE HE1  1 1 
        4  7178 1 1  89 PHE HE2  H  -2.597  -7.315  -2.250 1.00 . A A .  89 PHE HE2  1 1 
        4  7179 1 1  89 PHE HZ   H  -4.592  -8.780  -2.344 1.00 . A A .  89 PHE HZ   1 1 
        4  7180 1 1  89 PHE N    N  -5.838  -1.396  -0.450 1.00 . A A .  89 PHE N    1 1 
        4  7181 1 1  89 PHE O    O  -4.129  -3.916   0.981 1.00 . A A .  89 PHE O    1 1 
        4  7182 1 1  90 PRO C    C  -5.583  -5.804   3.344 1.00 . A A .  90 PRO C    1 1 
        4  7183 1 1  90 PRO CA   C  -5.599  -4.246   3.315 1.00 . A A .  90 PRO CA   1 1 
        4  7184 1 1  90 PRO CB   C  -6.549  -3.573   4.340 1.00 . A A .  90 PRO CB   1 1 
        4  7185 1 1  90 PRO CD   C  -7.448  -3.054   2.145 1.00 . A A .  90 PRO CD   1 1 
        4  7186 1 1  90 PRO CG   C  -7.884  -3.404   3.579 1.00 . A A .  90 PRO CG   1 1 
        4  7187 1 1  90 PRO HA   H  -4.565  -3.903   3.519 1.00 . A A .  90 PRO HA   1 1 
        4  7188 1 1  90 PRO HB2  H  -6.655  -4.135   5.285 1.00 . A A .  90 PRO HB2  1 1 
        4  7189 1 1  90 PRO HB3  H  -6.139  -2.579   4.610 1.00 . A A .  90 PRO HB3  1 1 
        4  7190 1 1  90 PRO HD2  H  -8.141  -3.474   1.392 1.00 . A A .  90 PRO HD2  1 1 
        4  7191 1 1  90 PRO HD3  H  -7.408  -1.958   1.995 1.00 . A A .  90 PRO HD3  1 1 
        4  7192 1 1  90 PRO HG2  H  -8.441  -4.362   3.583 1.00 . A A .  90 PRO HG2  1 1 
        4  7193 1 1  90 PRO HG3  H  -8.538  -2.636   4.028 1.00 . A A .  90 PRO HG3  1 1 
        4  7194 1 1  90 PRO N    N  -6.094  -3.634   2.032 1.00 . A A .  90 PRO N    1 1 
        4  7195 1 1  90 PRO O    O  -6.181  -6.460   4.203 1.00 . A A .  90 PRO O    1 1 
        4  7196 1 1  91 SER C    C  -3.394  -8.238   1.381 1.00 . A A .  91 SER C    1 1 
        4  7197 1 1  91 SER CA   C  -4.640  -7.843   2.254 1.00 . A A .  91 SER CA   1 1 
        4  7198 1 1  91 SER CB   C  -5.938  -8.484   1.697 1.00 . A A .  91 SER CB   1 1 
        4  7199 1 1  91 SER H    H  -4.479  -5.675   1.721 1.00 . A A .  91 SER H    1 1 
        4  7200 1 1  91 SER HA   H  -4.427  -8.256   3.257 1.00 . A A .  91 SER HA   1 1 
        4  7201 1 1  91 SER HB2  H  -6.817  -8.141   2.274 1.00 . A A .  91 SER HB2  1 1 
        4  7202 1 1  91 SER HB3  H  -6.117  -8.145   0.657 1.00 . A A .  91 SER HB3  1 1 
        4  7203 1 1  91 SER HG   H  -5.094 -10.131   1.177 1.00 . A A .  91 SER HG   1 1 
        4  7204 1 1  91 SER N    N  -4.845  -6.378   2.384 1.00 . A A .  91 SER N    1 1 
        4  7205 1 1  91 SER O    O  -3.451  -9.172   0.574 1.00 . A A .  91 SER O    1 1 
        4  7206 1 1  91 SER OG   O  -5.858  -9.908   1.737 1.00 . A A .  91 SER OG   1 1 
        4  7207 1 1  92 GLN C    C  -0.042  -8.697   1.409 1.00 . A A .  92 GLN C    1 1 
        4  7208 1 1  92 GLN CA   C  -1.048  -7.707   0.754 1.00 . A A .  92 GLN CA   1 1 
        4  7209 1 1  92 GLN CB   C  -0.502  -6.269   0.565 1.00 . A A .  92 GLN CB   1 1 
        4  7210 1 1  92 GLN CD   C   0.244  -5.760  -1.863 1.00 . A A .  92 GLN CD   1 1 
        4  7211 1 1  92 GLN CG   C   0.649  -6.130  -0.446 1.00 . A A .  92 GLN CG   1 1 
        4  7212 1 1  92 GLN H    H  -2.372  -6.839   2.320 1.00 . A A .  92 GLN H    1 1 
        4  7213 1 1  92 GLN HA   H  -1.323  -8.090  -0.249 1.00 . A A .  92 GLN HA   1 1 
        4  7214 1 1  92 GLN HB2  H  -1.330  -5.587   0.276 1.00 . A A .  92 GLN HB2  1 1 
        4  7215 1 1  92 GLN HB3  H  -0.152  -5.879   1.541 1.00 . A A .  92 GLN HB3  1 1 
        4  7216 1 1  92 GLN HE21 H   0.480  -3.858  -1.390 1.00 . A A .  92 GLN HE21 1 1 
        4  7217 1 1  92 GLN HE22 H   0.300  -4.260  -3.183 1.00 . A A .  92 GLN HE22 1 1 
        4  7218 1 1  92 GLN HG2  H   1.370  -5.382  -0.065 1.00 . A A .  92 GLN HG2  1 1 
        4  7219 1 1  92 GLN HG3  H   1.251  -7.052  -0.489 1.00 . A A .  92 GLN HG3  1 1 
        4  7220 1 1  92 GLN N    N  -2.262  -7.561   1.602 1.00 . A A .  92 GLN N    1 1 
        4  7221 1 1  92 GLN NE2  N   0.246  -4.487  -2.169 1.00 . A A .  92 GLN NE2  1 1 
        4  7222 1 1  92 GLN O    O   0.912  -8.278   2.076 1.00 . A A .  92 GLN O    1 1 
        4  7223 1 1  92 GLN OE1  O  -0.050  -6.606  -2.701 1.00 . A A .  92 GLN OE1  1 1 
        4  7224 1 1  93 ASP C    C   0.436 -12.426   1.257 1.00 . A A .  93 ASP C    1 1 
        4  7225 1 1  93 ASP CA   C   0.398 -11.059   2.026 1.00 . A A .  93 ASP CA   1 1 
        4  7226 1 1  93 ASP CB   C  -0.252 -11.235   3.430 1.00 . A A .  93 ASP CB   1 1 
        4  7227 1 1  93 ASP CG   C   0.316 -10.325   4.505 1.00 . A A .  93 ASP CG   1 1 
        4  7228 1 1  93 ASP H    H  -1.107 -10.213   0.654 1.00 . A A .  93 ASP H    1 1 
        4  7229 1 1  93 ASP HA   H   1.448 -10.748   2.173 1.00 . A A .  93 ASP HA   1 1 
        4  7230 1 1  93 ASP HB2  H  -1.349 -11.116   3.382 1.00 . A A .  93 ASP HB2  1 1 
        4  7231 1 1  93 ASP HB3  H  -0.101 -12.268   3.795 1.00 . A A .  93 ASP HB3  1 1 
        4  7232 1 1  93 ASP N    N  -0.292 -10.008   1.241 1.00 . A A .  93 ASP N    1 1 
        4  7233 1 1  93 ASP O    O  -0.493 -13.234   1.336 1.00 . A A .  93 ASP O    1 1 
        4  7234 1 1  93 ASP OD1  O   1.408 -10.642   5.030 1.00 . A A .  93 ASP OD1  1 1 
        4  7235 1 1  93 ASP OD2  O  -0.265  -9.254   4.801 1.00 . A A .  93 ASP OD2  1 1 
        4  7236 1 1  94 GLU C    C   2.486 -14.965   1.329 1.00 . A A .  94 GLU C    1 1 
        4  7237 1 1  94 GLU CA   C   1.915 -14.105   0.150 1.00 . A A .  94 GLU CA   1 1 
        4  7238 1 1  94 GLU CB   C   2.898 -14.015  -1.045 1.00 . A A .  94 GLU CB   1 1 
        4  7239 1 1  94 GLU CD   C   1.490 -15.197  -2.830 1.00 . A A .  94 GLU CD   1 1 
        4  7240 1 1  94 GLU CG   C   2.794 -15.179  -2.050 1.00 . A A .  94 GLU CG   1 1 
        4  7241 1 1  94 GLU H    H   1.879 -11.896   0.060 1.00 . A A .  94 GLU H    1 1 
        4  7242 1 1  94 GLU HA   H   0.980 -14.586  -0.209 1.00 . A A .  94 GLU HA   1 1 
        4  7243 1 1  94 GLU HB2  H   2.748 -13.086  -1.619 1.00 . A A .  94 GLU HB2  1 1 
        4  7244 1 1  94 GLU HB3  H   3.943 -13.937  -0.692 1.00 . A A .  94 GLU HB3  1 1 
        4  7245 1 1  94 GLU HG2  H   3.611 -15.103  -2.788 1.00 . A A .  94 GLU HG2  1 1 
        4  7246 1 1  94 GLU HG3  H   2.928 -16.158  -1.556 1.00 . A A .  94 GLU HG3  1 1 
        4  7247 1 1  94 GLU N    N   1.579 -12.717   0.608 1.00 . A A .  94 GLU N    1 1 
        4  7248 1 1  94 GLU O    O   3.697 -15.174   1.492 1.00 . A A .  94 GLU O    1 1 
        4  7249 1 1  94 GLU OE1  O   1.238 -14.270  -3.627 1.00 . A A .  94 GLU OE1  1 1 
        4  7250 1 1  94 GLU OE2  O   0.669 -16.111  -2.619 1.00 . A A .  94 GLU OE2  1 1 
        4  7251 1 1  95 GLN C    C   0.509 -15.909   4.345 1.00 . A A .  95 GLN C    1 1 
        4  7252 1 1  95 GLN CA   C   1.881 -15.631   3.650 1.00 . A A .  95 GLN CA   1 1 
        4  7253 1 1  95 GLN CB   C   2.577 -14.422   4.340 1.00 . A A .  95 GLN CB   1 1 
        4  7254 1 1  95 GLN CD   C   4.308 -13.679   6.028 1.00 . A A .  95 GLN CD   1 1 
        4  7255 1 1  95 GLN CG   C   3.263 -14.736   5.683 1.00 . A A .  95 GLN CG   1 1 
        4  7256 1 1  95 GLN H    H   0.636 -14.983   2.029 1.00 . A A .  95 GLN H    1 1 
        4  7257 1 1  95 GLN HA   H   2.528 -16.530   3.688 1.00 . A A .  95 GLN HA   1 1 
        4  7258 1 1  95 GLN HB2  H   3.343 -14.018   3.655 1.00 . A A .  95 GLN HB2  1 1 
        4  7259 1 1  95 GLN HB3  H   1.863 -13.582   4.458 1.00 . A A .  95 GLN HB3  1 1 
        4  7260 1 1  95 GLN HE21 H   3.047 -12.724   7.235 1.00 . A A .  95 GLN HE21 1 1 
        4  7261 1 1  95 GLN HE22 H   4.722 -12.016   6.983 1.00 . A A .  95 GLN HE22 1 1 
        4  7262 1 1  95 GLN HG2  H   2.517 -14.851   6.493 1.00 . A A .  95 GLN HG2  1 1 
        4  7263 1 1  95 GLN HG3  H   3.788 -15.708   5.635 1.00 . A A .  95 GLN HG3  1 1 
        4  7264 1 1  95 GLN N    N   1.576 -15.337   2.234 1.00 . A A .  95 GLN N    1 1 
        4  7265 1 1  95 GLN NE2  N   4.017 -12.755   6.909 1.00 . A A .  95 GLN NE2  1 1 
        4  7266 1 1  95 GLN O    O  -0.498 -15.233   4.105 1.00 . A A .  95 GLN O    1 1 
        4  7267 1 1  95 GLN OE1  O   5.393 -13.665   5.453 1.00 . A A .  95 GLN OE1  1 1 
        4  7268 1 1  96 LEU C    C  -0.674 -15.877   7.292 1.00 . A A .  96 LEU C    1 1 
        4  7269 1 1  96 LEU CA   C  -0.591 -17.062   6.257 1.00 . A A .  96 LEU CA   1 1 
        4  7270 1 1  96 LEU CB   C  -0.404 -18.462   6.893 1.00 . A A .  96 LEU CB   1 1 
        4  7271 1 1  96 LEU CD1  C  -1.361 -20.608   7.797 1.00 . A A .  96 LEU CD1  1 1 
        4  7272 1 1  96 LEU CD2  C  -2.229 -18.467   8.729 1.00 . A A .  96 LEU CD2  1 1 
        4  7273 1 1  96 LEU CG   C  -1.677 -19.133   7.466 1.00 . A A .  96 LEU CG   1 1 
        4  7274 1 1  96 LEU H    H   1.297 -17.498   5.109 1.00 . A A .  96 LEU H    1 1 
        4  7275 1 1  96 LEU HA   H  -1.538 -17.088   5.678 1.00 . A A .  96 LEU HA   1 1 
        4  7276 1 1  96 LEU HB2  H  -0.019 -19.152   6.113 1.00 . A A .  96 LEU HB2  1 1 
        4  7277 1 1  96 LEU HB3  H   0.394 -18.437   7.661 1.00 . A A .  96 LEU HB3  1 1 
        4  7278 1 1  96 LEU HD11 H  -0.576 -20.705   8.570 1.00 . A A .  96 LEU HD11 1 1 
        4  7279 1 1  96 LEU HD12 H  -2.253 -21.143   8.171 1.00 . A A .  96 LEU HD12 1 1 
        4  7280 1 1  96 LEU HD13 H  -1.015 -21.166   6.908 1.00 . A A .  96 LEU HD13 1 1 
        4  7281 1 1  96 LEU HD21 H  -3.085 -19.030   9.146 1.00 . A A .  96 LEU HD21 1 1 
        4  7282 1 1  96 LEU HD22 H  -1.471 -18.387   9.530 1.00 . A A .  96 LEU HD22 1 1 
        4  7283 1 1  96 LEU HD23 H  -2.602 -17.446   8.538 1.00 . A A .  96 LEU HD23 1 1 
        4  7284 1 1  96 LEU HG   H  -2.470 -19.134   6.688 1.00 . A A .  96 LEU HG   1 1 
        4  7285 1 1  96 LEU N    N   0.529 -16.852   5.284 1.00 . A A .  96 LEU N    1 1 
        4  7286 1 1  96 LEU O    O  -0.197 -15.947   8.426 1.00 . A A .  96 LEU O    1 1 
        4  7287 1 1  97 ALA C    C  -2.107 -12.444   6.616 1.00 . A A .  97 ALA C    1 1 
        4  7288 1 1  97 ALA CA   C  -1.200 -13.432   7.439 1.00 . A A .  97 ALA CA   1 1 
        4  7289 1 1  97 ALA CB   C   0.250 -12.908   7.456 1.00 . A A .  97 ALA CB   1 1 
        4  7290 1 1  97 ALA H    H  -1.360 -14.822   5.785 1.00 . A A .  97 ALA H    1 1 
        4  7291 1 1  97 ALA HA   H  -1.596 -13.504   8.468 1.00 . A A .  97 ALA HA   1 1 
        4  7292 1 1  97 ALA HB1  H   0.677 -12.879   6.436 1.00 . A A .  97 ALA HB1  1 1 
        4  7293 1 1  97 ALA HB2  H   0.320 -11.885   7.868 1.00 . A A .  97 ALA HB2  1 1 
        4  7294 1 1  97 ALA HB3  H   0.904 -13.548   8.076 1.00 . A A .  97 ALA HB3  1 1 
        4  7295 1 1  97 ALA N    N  -1.251 -14.770   6.808 1.00 . A A .  97 ALA N    1 1 
        4  7296 1 1  97 ALA O    O  -2.458 -12.697   5.457 1.00 . A A .  97 ALA O    1 1 
        4  7297 1 1  98 LYS C    C  -2.871  -8.841   7.033 1.00 . A A .  98 LYS C    1 1 
        4  7298 1 1  98 LYS CA   C  -3.241 -10.248   6.489 1.00 . A A .  98 LYS CA   1 1 
        4  7299 1 1  98 LYS CB   C  -4.760 -10.544   6.634 1.00 . A A .  98 LYS CB   1 1 
        4  7300 1 1  98 LYS CD   C  -7.131 -10.125   5.838 1.00 . A A .  98 LYS CD   1 1 
        4  7301 1 1  98 LYS CE   C  -8.079  -9.554   4.768 1.00 . A A .  98 LYS CE   1 1 
        4  7302 1 1  98 LYS CG   C  -5.643  -9.811   5.603 1.00 . A A .  98 LYS CG   1 1 
        4  7303 1 1  98 LYS H    H  -2.108 -11.157   8.159 1.00 . A A .  98 LYS H    1 1 
        4  7304 1 1  98 LYS HA   H  -2.970 -10.293   5.411 1.00 . A A .  98 LYS HA   1 1 
        4  7305 1 1  98 LYS HB2  H  -4.927 -11.634   6.508 1.00 . A A .  98 LYS HB2  1 1 
        4  7306 1 1  98 LYS HB3  H  -5.088 -10.321   7.669 1.00 . A A .  98 LYS HB3  1 1 
        4  7307 1 1  98 LYS HD2  H  -7.289 -11.217   5.952 1.00 . A A .  98 LYS HD2  1 1 
        4  7308 1 1  98 LYS HD3  H  -7.421  -9.702   6.823 1.00 . A A .  98 LYS HD3  1 1 
        4  7309 1 1  98 LYS HE2  H  -9.111  -9.549   5.186 1.00 . A A .  98 LYS HE2  1 1 
        4  7310 1 1  98 LYS HE3  H  -7.845  -8.480   4.580 1.00 . A A .  98 LYS HE3  1 1 
        4  7311 1 1  98 LYS HG2  H  -5.478  -8.714   5.654 1.00 . A A .  98 LYS HG2  1 1 
        4  7312 1 1  98 LYS HG3  H  -5.331 -10.116   4.585 1.00 . A A .  98 LYS HG3  1 1 
        4  7313 1 1  98 LYS HZ1  H  -8.076 -11.369   3.680 1.00 . A A .  98 LYS HZ1  1 1 
        4  7314 1 1  98 LYS HZ2  H  -8.795 -10.140   2.852 1.00 . A A .  98 LYS HZ2  1 1 
        4  7315 1 1  98 LYS HZ3  H  -7.161 -10.207   2.962 1.00 . A A .  98 LYS HZ3  1 1 
        4  7316 1 1  98 LYS N    N  -2.481 -11.304   7.215 1.00 . A A .  98 LYS N    1 1 
        4  7317 1 1  98 LYS NZ   N  -8.034 -10.357   3.509 1.00 . A A .  98 LYS NZ   1 1 
        4  7318 1 1  98 LYS O    O  -2.946  -8.595   8.243 1.00 . A A .  98 LYS O    1 1 
        4  7319 1 1  99 ALA C    C  -3.597  -5.692   6.904 1.00 . A A .  99 ALA C    1 1 
        4  7320 1 1  99 ALA CA   C  -2.310  -6.482   6.489 1.00 . A A .  99 ALA CA   1 1 
        4  7321 1 1  99 ALA CB   C  -1.599  -5.857   5.277 1.00 . A A .  99 ALA CB   1 1 
        4  7322 1 1  99 ALA H    H  -2.059  -8.326   5.317 1.00 . A A .  99 ALA H    1 1 
        4  7323 1 1  99 ALA HA   H  -1.591  -6.446   7.335 1.00 . A A .  99 ALA HA   1 1 
        4  7324 1 1  99 ALA HB1  H  -2.253  -5.818   4.385 1.00 . A A .  99 ALA HB1  1 1 
        4  7325 1 1  99 ALA HB2  H  -1.279  -4.821   5.485 1.00 . A A .  99 ALA HB2  1 1 
        4  7326 1 1  99 ALA HB3  H  -0.696  -6.428   5.000 1.00 . A A .  99 ALA HB3  1 1 
        4  7327 1 1  99 ALA N    N  -2.548  -7.905   6.123 1.00 . A A .  99 ALA N    1 1 
        4  7328 1 1  99 ALA O    O  -4.154  -4.897   6.144 1.00 . A A .  99 ALA O    1 1 
        4  7329 1 1 100 ALA C    C  -5.539  -3.966   8.902 1.00 . A A . 100 ALA C    1 1 
        4  7330 1 1 100 ALA CA   C  -5.367  -5.498   8.636 1.00 . A A . 100 ALA CA   1 1 
        4  7331 1 1 100 ALA CB   C  -5.591  -6.314   9.924 1.00 . A A . 100 ALA CB   1 1 
        4  7332 1 1 100 ALA H    H  -3.569  -6.752   8.561 1.00 . A A . 100 ALA H    1 1 
        4  7333 1 1 100 ALA HA   H  -6.125  -5.818   7.892 1.00 . A A . 100 ALA HA   1 1 
        4  7334 1 1 100 ALA HB1  H  -6.575  -6.117  10.385 1.00 . A A . 100 ALA HB1  1 1 
        4  7335 1 1 100 ALA HB2  H  -5.551  -7.404   9.733 1.00 . A A . 100 ALA HB2  1 1 
        4  7336 1 1 100 ALA HB3  H  -4.832  -6.089  10.697 1.00 . A A . 100 ALA HB3  1 1 
        4  7337 1 1 100 ALA N    N  -4.040  -5.935   8.144 1.00 . A A . 100 ALA N    1 1 
        4  7338 1 1 100 ALA O    O  -4.532  -3.297   9.164 1.00 . A A . 100 ALA O    1 1 
        4  7339 1 1 101 PRO C    C  -6.735  -1.281  10.420 1.00 . A A . 101 PRO C    1 1 
        4  7340 1 1 101 PRO CA   C  -6.962  -1.885   9.006 1.00 . A A . 101 PRO CA   1 1 
        4  7341 1 1 101 PRO CB   C  -8.402  -1.697   8.452 1.00 . A A . 101 PRO CB   1 1 
        4  7342 1 1 101 PRO CD   C  -8.023  -4.076   8.516 1.00 . A A . 101 PRO CD   1 1 
        4  7343 1 1 101 PRO CG   C  -9.118  -3.028   8.761 1.00 . A A . 101 PRO CG   1 1 
        4  7344 1 1 101 PRO HA   H  -6.283  -1.369   8.297 1.00 . A A . 101 PRO HA   1 1 
        4  7345 1 1 101 PRO HB2  H  -8.933  -0.826   8.873 1.00 . A A . 101 PRO HB2  1 1 
        4  7346 1 1 101 PRO HB3  H  -8.354  -1.537   7.356 1.00 . A A . 101 PRO HB3  1 1 
        4  7347 1 1 101 PRO HD2  H  -8.186  -4.986   9.123 1.00 . A A . 101 PRO HD2  1 1 
        4  7348 1 1 101 PRO HD3  H  -7.999  -4.374   7.450 1.00 . A A . 101 PRO HD3  1 1 
        4  7349 1 1 101 PRO HG2  H  -9.436  -3.045   9.822 1.00 . A A . 101 PRO HG2  1 1 
        4  7350 1 1 101 PRO HG3  H -10.016  -3.187   8.139 1.00 . A A . 101 PRO HG3  1 1 
        4  7351 1 1 101 PRO N    N  -6.770  -3.371   8.876 1.00 . A A . 101 PRO N    1 1 
        4  7352 1 1 101 PRO O    O  -7.657  -0.863  11.126 1.00 . A A . 101 PRO O    1 1 
        4  7353 1 1 102 LYS C    C  -4.893   1.121  11.715 1.00 . A A . 102 LYS C    1 1 
        4  7354 1 1 102 LYS CA   C  -4.993  -0.417  11.982 1.00 . A A . 102 LYS CA   1 1 
        4  7355 1 1 102 LYS CB   C  -3.670  -1.034  12.520 1.00 . A A . 102 LYS CB   1 1 
        4  7356 1 1 102 LYS CD   C  -1.123  -1.255  12.133 1.00 . A A . 102 LYS CD   1 1 
        4  7357 1 1 102 LYS CE   C  -0.540   0.159  12.279 1.00 . A A . 102 LYS CE   1 1 
        4  7358 1 1 102 LYS CG   C  -2.526  -1.237  11.505 1.00 . A A . 102 LYS CG   1 1 
        4  7359 1 1 102 LYS H    H  -4.835  -1.751  10.205 1.00 . A A . 102 LYS H    1 1 
        4  7360 1 1 102 LYS HA   H  -5.732  -0.560  12.800 1.00 . A A . 102 LYS HA   1 1 
        4  7361 1 1 102 LYS HB2  H  -3.335  -0.412  13.374 1.00 . A A . 102 LYS HB2  1 1 
        4  7362 1 1 102 LYS HB3  H  -3.911  -2.014  12.980 1.00 . A A . 102 LYS HB3  1 1 
        4  7363 1 1 102 LYS HD2  H  -1.136  -1.798  13.098 1.00 . A A . 102 LYS HD2  1 1 
        4  7364 1 1 102 LYS HD3  H  -0.464  -1.855  11.473 1.00 . A A . 102 LYS HD3  1 1 
        4  7365 1 1 102 LYS HE2  H  -0.481   0.643  11.277 1.00 . A A . 102 LYS HE2  1 1 
        4  7366 1 1 102 LYS HE3  H  -1.216   0.817  12.869 1.00 . A A . 102 LYS HE3  1 1 
        4  7367 1 1 102 LYS HG2  H  -2.697  -2.196  10.975 1.00 . A A . 102 LYS HG2  1 1 
        4  7368 1 1 102 LYS HG3  H  -2.567  -0.475  10.702 1.00 . A A . 102 LYS HG3  1 1 
        4  7369 1 1 102 LYS HZ1  H   1.383  -0.700  12.526 1.00 . A A . 102 LYS HZ1  1 1 
        4  7370 1 1 102 LYS HZ2  H   1.401   0.970  12.663 1.00 . A A . 102 LYS HZ2  1 1 
        4  7371 1 1 102 LYS HZ3  H   0.820   0.008  13.909 1.00 . A A . 102 LYS HZ3  1 1 
        4  7372 1 1 102 LYS N    N  -5.453  -1.155  10.778 1.00 . A A . 102 LYS N    1 1 
        4  7373 1 1 102 LYS NZ   N   0.812   0.093  12.887 1.00 . A A . 102 LYS NZ   1 1 
        4  7374 1 1 102 LYS O    O  -3.815   1.666  11.458 1.00 . A A . 102 LYS O    1 1 
        4  7375 1 1 103 GLN C    C  -6.640   4.257  12.081 1.00 . A A . 103 GLN C    1 1 
        4  7376 1 1 103 GLN CA   C  -6.219   3.125  11.112 1.00 . A A . 103 GLN CA   1 1 
        4  7377 1 1 103 GLN CB   C  -7.108   2.970   9.854 1.00 . A A . 103 GLN CB   1 1 
        4  7378 1 1 103 GLN CD   C  -9.250   2.412   8.630 1.00 . A A . 103 GLN CD   1 1 
        4  7379 1 1 103 GLN CG   C  -8.563   2.492   9.993 1.00 . A A . 103 GLN CG   1 1 
        4  7380 1 1 103 GLN H    H  -6.858   1.160  11.853 1.00 . A A . 103 GLN H    1 1 
        4  7381 1 1 103 GLN HA   H  -5.247   3.457  10.679 1.00 . A A . 103 GLN HA   1 1 
        4  7382 1 1 103 GLN HB2  H  -7.103   3.945   9.329 1.00 . A A . 103 GLN HB2  1 1 
        4  7383 1 1 103 GLN HB3  H  -6.574   2.279   9.169 1.00 . A A . 103 GLN HB3  1 1 
        4  7384 1 1 103 GLN HE21 H -10.182   4.152   8.929 1.00 . A A . 103 GLN HE21 1 1 
        4  7385 1 1 103 GLN HE22 H -10.430   3.284   7.321 1.00 . A A . 103 GLN HE22 1 1 
        4  7386 1 1 103 GLN HG2  H  -8.602   1.485  10.443 1.00 . A A . 103 GLN HG2  1 1 
        4  7387 1 1 103 GLN HG3  H  -9.139   3.136  10.682 1.00 . A A . 103 GLN HG3  1 1 
        4  7388 1 1 103 GLN N    N  -6.055   1.793  11.749 1.00 . A A . 103 GLN N    1 1 
        4  7389 1 1 103 GLN NE2  N -10.062   3.378   8.272 1.00 . A A . 103 GLN NE2  1 1 
        4  7390 1 1 103 GLN O    O  -7.785   4.720  12.075 1.00 . A A . 103 GLN O    1 1 
        4  7391 1 1 103 GLN OE1  O  -9.042   1.486   7.854 1.00 . A A . 103 GLN OE1  1 1 
        4  7392 1 1 104 PHE C    C  -4.448   6.765  13.783 1.00 . A A . 104 PHE C    1 1 
        4  7393 1 1 104 PHE CA   C  -5.830   6.079  13.557 1.00 . A A . 104 PHE CA   1 1 
        4  7394 1 1 104 PHE CB   C  -6.685   5.941  14.845 1.00 . A A . 104 PHE CB   1 1 
        4  7395 1 1 104 PHE CD1  C  -8.478   7.760  14.756 1.00 . A A . 104 PHE CD1  1 1 
        4  7396 1 1 104 PHE CD2  C  -6.645   8.056  16.300 1.00 . A A . 104 PHE CD2  1 1 
        4  7397 1 1 104 PHE CE1  C  -9.014   8.985  15.155 1.00 . A A . 104 PHE CE1  1 1 
        4  7398 1 1 104 PHE CE2  C  -7.182   9.281  16.701 1.00 . A A . 104 PHE CE2  1 1 
        4  7399 1 1 104 PHE CG   C  -7.284   7.281  15.318 1.00 . A A . 104 PHE CG   1 1 
        4  7400 1 1 104 PHE CZ   C  -8.363   9.745  16.126 1.00 . A A . 104 PHE CZ   1 1 
        4  7401 1 1 104 PHE H    H  -4.768   4.297  12.776 1.00 . A A . 104 PHE H    1 1 
        4  7402 1 1 104 PHE HA   H  -6.399   6.739  12.875 1.00 . A A . 104 PHE HA   1 1 
        4  7403 1 1 104 PHE HB2  H  -7.522   5.239  14.662 1.00 . A A . 104 PHE HB2  1 1 
        4  7404 1 1 104 PHE HB3  H  -6.098   5.467  15.653 1.00 . A A . 104 PHE HB3  1 1 
        4  7405 1 1 104 PHE HD1  H  -8.986   7.181  13.993 1.00 . A A . 104 PHE HD1  1 1 
        4  7406 1 1 104 PHE HD2  H  -5.723   7.709  16.752 1.00 . A A . 104 PHE HD2  1 1 
        4  7407 1 1 104 PHE HE1  H  -9.936   9.341  14.712 1.00 . A A . 104 PHE HE1  1 1 
        4  7408 1 1 104 PHE HE2  H  -6.681   9.865  17.463 1.00 . A A . 104 PHE HE2  1 1 
        4  7409 1 1 104 PHE HZ   H  -8.783  10.691  16.442 1.00 . A A . 104 PHE HZ   1 1 
        4  7410 1 1 104 PHE N    N  -5.676   4.766  12.872 1.00 . A A . 104 PHE N    1 1 
        4  7411 1 1 104 PHE O    O  -3.947   6.843  14.909 1.00 . A A . 104 PHE O    1 1 
        4  7412 1 1 105 GLY C    C  -2.922   9.646  12.877 1.00 . A A . 105 GLY C    1 1 
        4  7413 1 1 105 GLY CA   C  -2.630   8.142  12.826 1.00 . A A . 105 GLY CA   1 1 
        4  7414 1 1 105 GLY H    H  -4.260   7.058  11.800 1.00 . A A . 105 GLY H    1 1 
        4  7415 1 1 105 GLY HA2  H  -1.999   7.836  13.685 1.00 . A A . 105 GLY HA2  1 1 
        4  7416 1 1 105 GLY HA3  H  -1.994   7.942  11.946 1.00 . A A . 105 GLY HA3  1 1 
        4  7417 1 1 105 GLY N    N  -3.854   7.318  12.713 1.00 . A A . 105 GLY N    1 1 
        4  7418 1 1 105 GLY O    O  -2.895  10.323  11.846 1.00 . A A . 105 GLY O    1 1 
        4  7419 1 1 106 ARG C    C  -2.265  12.538  14.326 1.00 . A A . 106 ARG C    1 1 
        4  7420 1 1 106 ARG CA   C  -3.524  11.621  14.256 1.00 . A A . 106 ARG CA   1 1 
        4  7421 1 1 106 ARG CB   C  -4.498  11.709  15.460 1.00 . A A . 106 ARG CB   1 1 
        4  7422 1 1 106 ARG CD   C  -4.520  13.613  17.184 1.00 . A A . 106 ARG CD   1 1 
        4  7423 1 1 106 ARG CG   C  -5.016  13.127  15.809 1.00 . A A . 106 ARG CG   1 1 
        4  7424 1 1 106 ARG CZ   C  -3.709  15.981  17.081 1.00 . A A . 106 ARG CZ   1 1 
        4  7425 1 1 106 ARG H    H  -3.242   9.488  14.836 1.00 . A A . 106 ARG H    1 1 
        4  7426 1 1 106 ARG HA   H  -4.108  11.959  13.372 1.00 . A A . 106 ARG HA   1 1 
        4  7427 1 1 106 ARG HB2  H  -5.379  11.076  15.220 1.00 . A A . 106 ARG HB2  1 1 
        4  7428 1 1 106 ARG HB3  H  -4.052  11.219  16.349 1.00 . A A . 106 ARG HB3  1 1 
        4  7429 1 1 106 ARG HD2  H  -5.105  13.107  17.979 1.00 . A A . 106 ARG HD2  1 1 
        4  7430 1 1 106 ARG HD3  H  -3.479  13.287  17.386 1.00 . A A . 106 ARG HD3  1 1 
        4  7431 1 1 106 ARG HE   H  -5.520  15.494  17.722 1.00 . A A . 106 ARG HE   1 1 
        4  7432 1 1 106 ARG HG2  H  -4.749  13.850  15.012 1.00 . A A . 106 ARG HG2  1 1 
        4  7433 1 1 106 ARG HG3  H  -6.125  13.123  15.808 1.00 . A A . 106 ARG HG3  1 1 
        4  7434 1 1 106 ARG HH11 H  -2.391  14.690  16.345 1.00 . A A . 106 ARG HH11 1 1 
        4  7435 1 1 106 ARG HH12 H  -1.911  16.471  16.384 1.00 . A A . 106 ARG HH12 1 1 
        4  7436 1 1 106 ARG HH21 H  -4.847  17.484  17.733 1.00 . A A . 106 ARG HH21 1 1 
        4  7437 1 1 106 ARG HH22 H  -3.193  17.892  17.075 1.00 . A A . 106 ARG HH22 1 1 
        4  7438 1 1 106 ARG N    N  -3.188  10.178  14.078 1.00 . A A . 106 ARG N    1 1 
        4  7439 1 1 106 ARG NE   N  -4.664  15.085  17.336 1.00 . A A . 106 ARG NE   1 1 
        4  7440 1 1 106 ARG NH1  N  -2.533  15.682  16.594 1.00 . A A . 106 ARG NH1  1 1 
        4  7441 1 1 106 ARG NH2  N  -3.949  17.238  17.312 1.00 . A A . 106 ARG NH2  1 1 
        4  7442 1 1 106 ARG O    O  -1.926  13.109  15.368 1.00 . A A . 106 ARG O    1 1 
        4  7443 1 1 107 ASN C    C  -1.357  15.139  12.579 1.00 . A A . 107 ASN C    1 1 
        4  7444 1 1 107 ASN CA   C  -0.623  13.820  12.972 1.00 . A A . 107 ASN CA   1 1 
        4  7445 1 1 107 ASN CB   C   0.416  13.393  11.914 1.00 . A A . 107 ASN CB   1 1 
        4  7446 1 1 107 ASN CG   C   1.746  14.134  12.017 1.00 . A A . 107 ASN CG   1 1 
        4  7447 1 1 107 ASN H    H  -1.990  12.153  12.400 1.00 . A A . 107 ASN H    1 1 
        4  7448 1 1 107 ASN HA   H  -0.073  13.949  13.931 1.00 . A A . 107 ASN HA   1 1 
        4  7449 1 1 107 ASN HB2  H   0.655  12.319  12.029 1.00 . A A . 107 ASN HB2  1 1 
        4  7450 1 1 107 ASN HB3  H   0.018  13.492  10.893 1.00 . A A . 107 ASN HB3  1 1 
        4  7451 1 1 107 ASN HD21 H   1.178  15.669  10.807 1.00 . A A . 107 ASN HD21 1 1 
        4  7452 1 1 107 ASN HD22 H   2.879  15.622  11.467 1.00 . A A . 107 ASN HD22 1 1 
        4  7453 1 1 107 ASN N    N  -1.642  12.757  13.154 1.00 . A A . 107 ASN N    1 1 
        4  7454 1 1 107 ASN ND2  N   1.973  15.189  11.274 1.00 . A A . 107 ASN ND2  1 1 
        4  7455 1 1 107 ASN O    O  -1.910  15.269  11.481 1.00 . A A . 107 ASN O    1 1 
        4  7456 1 1 107 ASN OD1  O   2.617  13.753  12.790 1.00 . A A . 107 ASN OD1  1 1 
        4  7457 1 1 108 LEU C    C  -1.124  18.297  14.434 1.00 . A A . 108 LEU C    1 1 
        4  7458 1 1 108 LEU CA   C  -1.844  17.457  13.340 1.00 . A A . 108 LEU CA   1 1 
        4  7459 1 1 108 LEU CB   C  -3.385  17.543  13.347 1.00 . A A . 108 LEU CB   1 1 
        4  7460 1 1 108 LEU CD1  C  -4.110  19.875  14.163 1.00 . A A . 108 LEU CD1  1 1 
        4  7461 1 1 108 LEU CD2  C  -3.491  19.565  11.754 1.00 . A A . 108 LEU CD2  1 1 
        4  7462 1 1 108 LEU CG   C  -4.065  18.883  12.998 1.00 . A A . 108 LEU CG   1 1 
        4  7463 1 1 108 LEU H    H  -0.809  15.779  14.337 1.00 . A A . 108 LEU H    1 1 
        4  7464 1 1 108 LEU HA   H  -1.494  17.789  12.342 1.00 . A A . 108 LEU HA   1 1 
        4  7465 1 1 108 LEU HB2  H  -3.760  16.811  12.604 1.00 . A A . 108 LEU HB2  1 1 
        4  7466 1 1 108 LEU HB3  H  -3.788  17.172  14.306 1.00 . A A . 108 LEU HB3  1 1 
        4  7467 1 1 108 LEU HD11 H  -4.734  20.753  13.912 1.00 . A A . 108 LEU HD11 1 1 
        4  7468 1 1 108 LEU HD12 H  -4.548  19.429  15.074 1.00 . A A . 108 LEU HD12 1 1 
        4  7469 1 1 108 LEU HD13 H  -3.114  20.266  14.437 1.00 . A A . 108 LEU HD13 1 1 
        4  7470 1 1 108 LEU HD21 H  -4.115  20.421  11.437 1.00 . A A . 108 LEU HD21 1 1 
        4  7471 1 1 108 LEU HD22 H  -2.469  19.957  11.910 1.00 . A A . 108 LEU HD22 1 1 
        4  7472 1 1 108 LEU HD23 H  -3.445  18.880  10.888 1.00 . A A . 108 LEU HD23 1 1 
        4  7473 1 1 108 LEU HG   H  -5.123  18.631  12.761 1.00 . A A . 108 LEU HG   1 1 
        4  7474 1 1 108 LEU N    N  -1.393  16.055  13.543 1.00 . A A . 108 LEU N    1 1 
        4  7475 1 1 108 LEU O    O  -1.536  18.302  15.603 1.00 . A A . 108 LEU O    1 1 
        4  7476 1 1 109 ALA C    C   1.630  20.814  14.198 1.00 . A A . 109 ALA C    1 1 
        4  7477 1 1 109 ALA CA   C   0.897  19.659  14.958 1.00 . A A . 109 ALA CA   1 1 
        4  7478 1 1 109 ALA CB   C   1.861  18.645  15.593 1.00 . A A . 109 ALA CB   1 1 
        4  7479 1 1 109 ALA H    H   0.318  18.647  13.089 1.00 . A A . 109 ALA H    1 1 
        4  7480 1 1 109 ALA HA   H   0.304  20.143  15.762 1.00 . A A . 109 ALA HA   1 1 
        4  7481 1 1 109 ALA HB1  H   2.630  19.131  16.221 1.00 . A A . 109 ALA HB1  1 1 
        4  7482 1 1 109 ALA HB2  H   1.320  17.930  16.240 1.00 . A A . 109 ALA HB2  1 1 
        4  7483 1 1 109 ALA HB3  H   2.381  18.050  14.818 1.00 . A A . 109 ALA HB3  1 1 
        4  7484 1 1 109 ALA N    N  -0.008  18.923  14.043 1.00 . A A . 109 ALA N    1 1 
        4  7485 1 1 109 ALA O    O   1.383  21.982  14.503 1.00 . A A . 109 ALA O    1 1 
        4  7486 1 1 110 ARG C    C   2.747  20.862  10.815 1.00 . A A . 110 ARG C    1 1 
        4  7487 1 1 110 ARG CA   C   2.993  21.485  12.220 1.00 . A A . 110 ARG CA   1 1 
        4  7488 1 1 110 ARG CB   C   4.471  21.820  12.545 1.00 . A A . 110 ARG CB   1 1 
        4  7489 1 1 110 ARG CD   C   6.199  22.667  10.745 1.00 . A A . 110 ARG CD   1 1 
        4  7490 1 1 110 ARG CG   C   5.076  23.002  11.751 1.00 . A A . 110 ARG CG   1 1 
        4  7491 1 1 110 ARG CZ   C   5.749  22.063   8.351 1.00 . A A . 110 ARG CZ   1 1 
        4  7492 1 1 110 ARG H    H   2.448  19.492  12.974 1.00 . A A . 110 ARG H    1 1 
        4  7493 1 1 110 ARG HA   H   2.406  22.425  12.292 1.00 . A A . 110 ARG HA   1 1 
        4  7494 1 1 110 ARG HB2  H   4.519  22.090  13.621 1.00 . A A . 110 ARG HB2  1 1 
        4  7495 1 1 110 ARG HB3  H   5.102  20.913  12.467 1.00 . A A . 110 ARG HB3  1 1 
        4  7496 1 1 110 ARG HD2  H   6.628  23.623  10.384 1.00 . A A . 110 ARG HD2  1 1 
        4  7497 1 1 110 ARG HD3  H   7.029  22.142  11.259 1.00 . A A . 110 ARG HD3  1 1 
        4  7498 1 1 110 ARG HE   H   4.966  21.096   9.871 1.00 . A A . 110 ARG HE   1 1 
        4  7499 1 1 110 ARG HG2  H   4.289  23.594  11.240 1.00 . A A . 110 ARG HG2  1 1 
        4  7500 1 1 110 ARG HG3  H   5.499  23.718  12.486 1.00 . A A . 110 ARG HG3  1 1 
        4  7501 1 1 110 ARG HH11 H   7.208  23.390   8.438 1.00 . A A . 110 ARG HH11 1 1 
        4  7502 1 1 110 ARG HH12 H   6.603  22.919   6.748 1.00 . A A . 110 ARG HH12 1 1 
        4  7503 1 1 110 ARG HH21 H   4.306  20.744   8.025 1.00 . A A . 110 ARG HH21 1 1 
        4  7504 1 1 110 ARG HH22 H   4.921  21.721   6.569 1.00 . A A . 110 ARG HH22 1 1 
        4  7505 1 1 110 ARG N    N   2.494  20.492  13.215 1.00 . A A . 110 ARG N    1 1 
        4  7506 1 1 110 ARG NE   N   5.673  21.823   9.651 1.00 . A A . 110 ARG NE   1 1 
        4  7507 1 1 110 ARG NH1  N   6.564  22.924   7.802 1.00 . A A . 110 ARG NH1  1 1 
        4  7508 1 1 110 ARG NH2  N   4.959  21.386   7.575 1.00 . A A . 110 ARG NH2  1 1 
        4  7509 1 1 110 ARG O    O   3.603  20.154  10.270 1.00 . A A . 110 ARG O    1 1 
        4  7510 1 1 111 ASP C    C   0.460  21.221   7.982 1.00 . A A . 111 ASP C    1 1 
        4  7511 1 1 111 ASP CA   C   1.038  20.307   9.118 1.00 . A A . 111 ASP CA   1 1 
        4  7512 1 1 111 ASP CB   C  -0.074  19.347   9.608 1.00 . A A . 111 ASP CB   1 1 
        4  7513 1 1 111 ASP CG   C   0.382  18.123  10.393 1.00 . A A . 111 ASP CG   1 1 
        4  7514 1 1 111 ASP H    H   0.902  21.602  10.856 1.00 . A A . 111 ASP H    1 1 
        4  7515 1 1 111 ASP HA   H   1.849  19.697   8.685 1.00 . A A . 111 ASP HA   1 1 
        4  7516 1 1 111 ASP HB2  H  -0.829  19.895  10.194 1.00 . A A . 111 ASP HB2  1 1 
        4  7517 1 1 111 ASP HB3  H  -0.625  18.969   8.732 1.00 . A A . 111 ASP HB3  1 1 
        4  7518 1 1 111 ASP N    N   1.557  21.105  10.251 1.00 . A A . 111 ASP N    1 1 
        4  7519 1 1 111 ASP O    O  -0.175  22.251   8.222 1.00 . A A . 111 ASP O    1 1 
        4  7520 1 1 111 ASP OD1  O   0.880  18.272  11.531 1.00 . A A . 111 ASP OD1  1 1 
        4  7521 1 1 111 ASP OD2  O   0.202  16.987   9.900 1.00 . A A . 111 ASP OD2  1 1 
        4  7522 1 1 112 LYS C    C  -1.298  20.244   5.196 1.00 . A A . 112 LYS C    1 1 
        4  7523 1 1 112 LYS CA   C  -0.156  21.253   5.567 1.00 . A A . 112 LYS CA   1 1 
        4  7524 1 1 112 LYS CB   C   0.878  21.510   4.451 1.00 . A A . 112 LYS CB   1 1 
        4  7525 1 1 112 LYS CD   C   1.522  22.566   2.263 1.00 . A A . 112 LYS CD   1 1 
        4  7526 1 1 112 LYS CE   C   1.180  23.501   1.101 1.00 . A A . 112 LYS CE   1 1 
        4  7527 1 1 112 LYS CG   C   0.371  22.369   3.270 1.00 . A A . 112 LYS CG   1 1 
        4  7528 1 1 112 LYS H    H   0.918  19.765   6.774 1.00 . A A . 112 LYS H    1 1 
        4  7529 1 1 112 LYS HA   H  -0.637  22.215   5.830 1.00 . A A . 112 LYS HA   1 1 
        4  7530 1 1 112 LYS HB2  H   1.761  22.025   4.890 1.00 . A A . 112 LYS HB2  1 1 
        4  7531 1 1 112 LYS HB3  H   1.268  20.546   4.068 1.00 . A A . 112 LYS HB3  1 1 
        4  7532 1 1 112 LYS HD2  H   2.412  22.938   2.815 1.00 . A A . 112 LYS HD2  1 1 
        4  7533 1 1 112 LYS HD3  H   1.802  21.569   1.868 1.00 . A A . 112 LYS HD3  1 1 
        4  7534 1 1 112 LYS HE2  H   0.408  23.035   0.449 1.00 . A A . 112 LYS HE2  1 1 
        4  7535 1 1 112 LYS HE3  H   0.713  24.440   1.472 1.00 . A A . 112 LYS HE3  1 1 
        4  7536 1 1 112 LYS HG2  H  -0.495  21.883   2.779 1.00 . A A . 112 LYS HG2  1 1 
        4  7537 1 1 112 LYS HG3  H   0.009  23.346   3.648 1.00 . A A . 112 LYS HG3  1 1 
        4  7538 1 1 112 LYS HZ1  H   3.124  24.302   0.905 1.00 . A A . 112 LYS HZ1  1 1 
        4  7539 1 1 112 LYS HZ2  H   2.934  22.981  -0.026 1.00 . A A . 112 LYS HZ2  1 1 
        4  7540 1 1 112 LYS HZ3  H   2.288  24.416  -0.491 1.00 . A A . 112 LYS HZ3  1 1 
        4  7541 1 1 112 LYS N    N   0.616  20.739   6.741 1.00 . A A . 112 LYS N    1 1 
        4  7542 1 1 112 LYS NZ   N   2.425  23.808   0.339 1.00 . A A . 112 LYS NZ   1 1 
        4  7543 1 1 112 LYS O    O  -1.299  19.601   4.145 1.00 . A A . 112 LYS O    1 1 
        4  7544 1 1 113 LYS C    C  -4.228  19.320   7.329 1.00 . A A . 113 LYS C    1 1 
        4  7545 1 1 113 LYS CA   C  -3.193  18.953   6.221 1.00 . A A . 113 LYS CA   1 1 
        4  7546 1 1 113 LYS CB   C  -2.408  17.646   6.501 1.00 . A A . 113 LYS CB   1 1 
        4  7547 1 1 113 LYS CD   C  -3.405  16.111   8.292 1.00 . A A . 113 LYS CD   1 1 
        4  7548 1 1 113 LYS CE   C  -4.061  14.751   8.549 1.00 . A A . 113 LYS CE   1 1 
        4  7549 1 1 113 LYS CG   C  -3.197  16.360   6.786 1.00 . A A . 113 LYS CG   1 1 
        4  7550 1 1 113 LYS H    H  -1.990  20.640   6.982 1.00 . A A . 113 LYS H    1 1 
        4  7551 1 1 113 LYS HA   H  -3.711  18.860   5.244 1.00 . A A . 113 LYS HA   1 1 
        4  7552 1 1 113 LYS HB2  H  -1.782  17.454   5.606 1.00 . A A . 113 LYS HB2  1 1 
        4  7553 1 1 113 LYS HB3  H  -1.659  17.802   7.298 1.00 . A A . 113 LYS HB3  1 1 
        4  7554 1 1 113 LYS HD2  H  -2.419  16.165   8.805 1.00 . A A . 113 LYS HD2  1 1 
        4  7555 1 1 113 LYS HD3  H  -4.011  16.926   8.735 1.00 . A A . 113 LYS HD3  1 1 
        4  7556 1 1 113 LYS HE2  H  -5.063  14.696   8.070 1.00 . A A . 113 LYS HE2  1 1 
        4  7557 1 1 113 LYS HE3  H  -3.479  13.940   8.062 1.00 . A A . 113 LYS HE3  1 1 
        4  7558 1 1 113 LYS HG2  H  -4.155  16.342   6.232 1.00 . A A . 113 LYS HG2  1 1 
        4  7559 1 1 113 LYS HG3  H  -2.612  15.515   6.368 1.00 . A A . 113 LYS HG3  1 1 
        4  7560 1 1 113 LYS HZ1  H  -4.536  13.598  10.264 1.00 . A A . 113 LYS HZ1  1 1 
        4  7561 1 1 113 LYS HZ2  H  -3.231  14.650  10.495 1.00 . A A . 113 LYS HZ2  1 1 
        4  7562 1 1 113 LYS HZ3  H  -4.747  15.225  10.474 1.00 . A A . 113 LYS HZ3  1 1 
        4  7563 1 1 113 LYS N    N  -2.232  20.095   6.144 1.00 . A A . 113 LYS N    1 1 
        4  7564 1 1 113 LYS NZ   N  -4.149  14.532  10.015 1.00 . A A . 113 LYS NZ   1 1 
        4  7565 1 1 113 LYS O    O  -3.839  19.677   8.444 1.00 . A A . 113 LYS O    1 1 
        4  7566 1 1 114 LYS C    C  -6.826  18.989   9.238 1.00 . A A . 114 LYS C    1 1 
        4  7567 1 1 114 LYS CA   C  -6.592  19.804   7.933 1.00 . A A . 114 LYS CA   1 1 
        4  7568 1 1 114 LYS CB   C  -7.842  20.100   7.065 1.00 . A A . 114 LYS CB   1 1 
        4  7569 1 1 114 LYS CD   C -10.112  21.226   6.840 1.00 . A A . 114 LYS CD   1 1 
        4  7570 1 1 114 LYS CE   C -11.266  22.015   7.487 1.00 . A A . 114 LYS CE   1 1 
        4  7571 1 1 114 LYS CG   C  -8.927  20.937   7.781 1.00 . A A . 114 LYS CG   1 1 
        4  7572 1 1 114 LYS H    H  -5.742  18.947   6.071 1.00 . A A . 114 LYS H    1 1 
        4  7573 1 1 114 LYS HA   H  -6.220  20.793   8.272 1.00 . A A . 114 LYS HA   1 1 
        4  7574 1 1 114 LYS HB2  H  -7.515  20.657   6.161 1.00 . A A . 114 LYS HB2  1 1 
        4  7575 1 1 114 LYS HB3  H  -8.279  19.157   6.682 1.00 . A A . 114 LYS HB3  1 1 
        4  7576 1 1 114 LYS HD2  H  -9.762  21.733   5.918 1.00 . A A . 114 LYS HD2  1 1 
        4  7577 1 1 114 LYS HD3  H -10.521  20.258   6.483 1.00 . A A . 114 LYS HD3  1 1 
        4  7578 1 1 114 LYS HE2  H -12.162  21.922   6.830 1.00 . A A . 114 LYS HE2  1 1 
        4  7579 1 1 114 LYS HE3  H -11.571  21.530   8.442 1.00 . A A . 114 LYS HE3  1 1 
        4  7580 1 1 114 LYS HG2  H  -9.284  20.400   8.683 1.00 . A A . 114 LYS HG2  1 1 
        4  7581 1 1 114 LYS HG3  H  -8.478  21.880   8.150 1.00 . A A . 114 LYS HG3  1 1 
        4  7582 1 1 114 LYS HZ1  H -11.689  24.007   8.096 1.00 . A A . 114 LYS HZ1  1 1 
        4  7583 1 1 114 LYS HZ2  H -10.115  23.583   8.313 1.00 . A A . 114 LYS HZ2  1 1 
        4  7584 1 1 114 LYS HZ3  H -10.667  23.924   6.811 1.00 . A A . 114 LYS HZ3  1 1 
        4  7585 1 1 114 LYS N    N  -5.539  19.235   7.033 1.00 . A A . 114 LYS N    1 1 
        4  7586 1 1 114 LYS NZ   N -10.922  23.454   7.689 1.00 . A A . 114 LYS NZ   1 1 
        4  7587 1 1 114 LYS O    O  -6.314  19.394  10.282 1.00 . A A . 114 LYS O    1 1 
        4  7588 1 1 115 GLN C    C  -8.252  15.587   9.870 1.00 . A A . 115 GLN C    1 1 
        4  7589 1 1 115 GLN CA   C  -7.692  16.955  10.371 1.00 . A A . 115 GLN CA   1 1 
        4  7590 1 1 115 GLN CB   C  -8.535  17.529  11.536 1.00 . A A . 115 GLN CB   1 1 
        4  7591 1 1 115 GLN CD   C  -7.236  16.313  13.445 1.00 . A A . 115 GLN CD   1 1 
        4  7592 1 1 115 GLN CG   C  -8.582  16.664  12.819 1.00 . A A . 115 GLN CG   1 1 
        4  7593 1 1 115 GLN H    H  -7.885  17.575   8.287 1.00 . A A . 115 GLN H    1 1 
        4  7594 1 1 115 GLN HA   H  -6.657  16.810  10.746 1.00 . A A . 115 GLN HA   1 1 
        4  7595 1 1 115 GLN HB2  H  -8.153  18.534  11.805 1.00 . A A . 115 GLN HB2  1 1 
        4  7596 1 1 115 GLN HB3  H  -9.574  17.706  11.193 1.00 . A A . 115 GLN HB3  1 1 
        4  7597 1 1 115 GLN HE21 H  -7.499  17.662  14.885 1.00 . A A . 115 GLN HE21 1 1 
        4  7598 1 1 115 GLN HE22 H  -5.934  16.692  14.861 1.00 . A A . 115 GLN HE22 1 1 
        4  7599 1 1 115 GLN HG2  H  -9.236  17.173  13.554 1.00 . A A . 115 GLN HG2  1 1 
        4  7600 1 1 115 GLN HG3  H  -9.111  15.716  12.609 1.00 . A A . 115 GLN HG3  1 1 
        4  7601 1 1 115 GLN N    N  -7.582  17.878   9.214 1.00 . A A . 115 GLN N    1 1 
        4  7602 1 1 115 GLN NE2  N  -6.884  16.912  14.556 1.00 . A A . 115 GLN NE2  1 1 
        4  7603 1 1 115 GLN O    O  -9.313  15.508   9.248 1.00 . A A . 115 GLN O    1 1 
        4  7604 1 1 115 GLN OE1  O  -6.475  15.492  12.935 1.00 . A A . 115 GLN OE1  1 1 
        4  7605 1 1 116 ARG C    C  -6.891  12.195  10.674 1.00 . A A . 116 ARG C    1 1 
        4  7606 1 1 116 ARG CA   C  -7.882  13.124   9.899 1.00 . A A . 116 ARG CA   1 1 
        4  7607 1 1 116 ARG CB   C  -7.882  12.831   8.380 1.00 . A A . 116 ARG CB   1 1 
        4  7608 1 1 116 ARG CD   C  -9.809  11.056   8.248 1.00 . A A . 116 ARG CD   1 1 
        4  7609 1 1 116 ARG CG   C  -8.359  11.440   7.926 1.00 . A A . 116 ARG CG   1 1 
        4  7610 1 1 116 ARG CZ   C -10.963   9.582   9.908 1.00 . A A . 116 ARG CZ   1 1 
        4  7611 1 1 116 ARG H    H  -6.911  14.767  10.992 1.00 . A A . 116 ARG H    1 1 
        4  7612 1 1 116 ARG HA   H  -8.912  12.969  10.283 1.00 . A A . 116 ARG HA   1 1 
        4  7613 1 1 116 ARG HB2  H  -8.497  13.587   7.854 1.00 . A A . 116 ARG HB2  1 1 
        4  7614 1 1 116 ARG HB3  H  -6.862  12.979   7.973 1.00 . A A . 116 ARG HB3  1 1 
        4  7615 1 1 116 ARG HD2  H -10.447  11.957   8.356 1.00 . A A . 116 ARG HD2  1 1 
        4  7616 1 1 116 ARG HD3  H -10.213  10.498   7.376 1.00 . A A . 116 ARG HD3  1 1 
        4  7617 1 1 116 ARG HE   H  -9.018   9.879   9.929 1.00 . A A . 116 ARG HE   1 1 
        4  7618 1 1 116 ARG HG2  H  -8.231  11.420   6.823 1.00 . A A . 116 ARG HG2  1 1 
        4  7619 1 1 116 ARG HG3  H  -7.639  10.667   8.259 1.00 . A A . 116 ARG HG3  1 1 
        4  7620 1 1 116 ARG HH11 H -12.203  10.481   8.680 1.00 . A A . 116 ARG HH11 1 1 
        4  7621 1 1 116 ARG HH12 H -12.948   9.280   9.841 1.00 . A A . 116 ARG HH12 1 1 
        4  7622 1 1 116 ARG HH21 H  -9.855   8.538  11.194 1.00 . A A . 116 ARG HH21 1 1 
        4  7623 1 1 116 ARG HH22 H -11.662   8.243  11.208 1.00 . A A . 116 ARG HH22 1 1 
        4  7624 1 1 116 ARG N    N  -7.498  14.530  10.187 1.00 . A A . 116 ARG N    1 1 
        4  7625 1 1 116 ARG NE   N  -9.874  10.193   9.456 1.00 . A A . 116 ARG NE   1 1 
        4  7626 1 1 116 ARG NH1  N -12.165   9.797   9.438 1.00 . A A . 116 ARG NH1  1 1 
        4  7627 1 1 116 ARG NH2  N -10.825   8.722  10.874 1.00 . A A . 116 ARG NH2  1 1 
        4  7628 1 1 116 ARG O    O  -5.680  12.192  10.420 1.00 . A A . 116 ARG O    1 1 
        4  7629 1 1 117 GLY C    C  -7.063   8.952  11.390 1.00 . A A . 117 GLY C    1 1 
        4  7630 1 1 117 GLY CA   C  -6.725  10.232  12.163 1.00 . A A . 117 GLY CA   1 1 
        4  7631 1 1 117 GLY H    H  -8.384  11.623  11.868 1.00 . A A . 117 GLY H    1 1 
        4  7632 1 1 117 GLY HA2  H  -5.640  10.410  12.217 1.00 . A A . 117 GLY HA2  1 1 
        4  7633 1 1 117 GLY HA3  H  -7.044  10.094  13.212 1.00 . A A . 117 GLY HA3  1 1 
        4  7634 1 1 117 GLY N    N  -7.428  11.399  11.604 1.00 . A A . 117 GLY N    1 1 
        4  7635 1 1 117 GLY O    O  -8.155   8.406  11.567 1.00 . A A . 117 GLY O    1 1 
        4  7636 1 1 118 ARG C    C  -5.023   6.545   9.366 1.00 . A A . 118 ARG C    1 1 
        4  7637 1 1 118 ARG CA   C  -6.359   7.314   9.653 1.00 . A A . 118 ARG CA   1 1 
        4  7638 1 1 118 ARG CB   C  -7.108   7.761   8.370 1.00 . A A . 118 ARG CB   1 1 
        4  7639 1 1 118 ARG CD   C  -6.822   6.212   6.340 1.00 . A A . 118 ARG CD   1 1 
        4  7640 1 1 118 ARG CG   C  -7.705   6.631   7.519 1.00 . A A . 118 ARG CG   1 1 
        4  7641 1 1 118 ARG CZ   C  -6.690   3.728   6.106 1.00 . A A . 118 ARG CZ   1 1 
        4  7642 1 1 118 ARG H    H  -5.359   9.153  10.391 1.00 . A A . 118 ARG H    1 1 
        4  7643 1 1 118 ARG HA   H  -7.002   6.598  10.202 1.00 . A A . 118 ARG HA   1 1 
        4  7644 1 1 118 ARG HB2  H  -7.970   8.380   8.682 1.00 . A A . 118 ARG HB2  1 1 
        4  7645 1 1 118 ARG HB3  H  -6.485   8.444   7.761 1.00 . A A . 118 ARG HB3  1 1 
        4  7646 1 1 118 ARG HD2  H  -6.920   6.957   5.526 1.00 . A A . 118 ARG HD2  1 1 
        4  7647 1 1 118 ARG HD3  H  -5.743   6.224   6.587 1.00 . A A . 118 ARG HD3  1 1 
        4  7648 1 1 118 ARG HE   H  -8.005   4.843   5.086 1.00 . A A . 118 ARG HE   1 1 
        4  7649 1 1 118 ARG HG2  H  -7.951   5.766   8.165 1.00 . A A . 118 ARG HG2  1 1 
        4  7650 1 1 118 ARG HG3  H  -8.683   6.958   7.114 1.00 . A A . 118 ARG HG3  1 1 
        4  7651 1 1 118 ARG HH11 H  -5.420   4.397   7.512 1.00 . A A . 118 ARG HH11 1 1 
        4  7652 1 1 118 ARG HH12 H  -5.307   2.617   6.994 1.00 . A A . 118 ARG HH12 1 1 
        4  7653 1 1 118 ARG HH21 H  -8.011   2.804   4.928 1.00 . A A . 118 ARG HH21 1 1 
        4  7654 1 1 118 ARG HH22 H  -6.712   1.772   5.760 1.00 . A A . 118 ARG HH22 1 1 
        4  7655 1 1 118 ARG N    N  -6.158   8.522  10.509 1.00 . A A . 118 ARG N    1 1 
        4  7656 1 1 118 ARG NE   N  -7.265   4.896   5.829 1.00 . A A . 118 ARG NE   1 1 
        4  7657 1 1 118 ARG NH1  N  -5.670   3.576   6.911 1.00 . A A . 118 ARG NH1  1 1 
        4  7658 1 1 118 ARG NH2  N  -7.170   2.660   5.549 1.00 . A A . 118 ARG NH2  1 1 
        4  7659 1 1 118 ARG O    O  -5.081   5.404   8.854 1.00 . A A . 118 ARG O    1 1 
        4  7660 1 1 118 ARG OXT  O  -3.912   7.066   9.631 1.00 . A A . 118 ARG OXT  1 1 
        5  7661 1 1   1 MET C    C   9.577  17.742  -7.732 1.00 . A A .   1 MET C    1 1 
        5  7662 1 1   1 MET CA   C   9.006  19.190  -7.713 1.00 . A A .   1 MET CA   1 1 
        5  7663 1 1   1 MET CB   C  10.020  20.264  -7.266 1.00 . A A .   1 MET CB   1 1 
        5  7664 1 1   1 MET CE   C  12.003  21.545  -3.866 1.00 . A A .   1 MET CE   1 1 
        5  7665 1 1   1 MET CG   C  10.520  20.246  -5.820 1.00 . A A .   1 MET CG   1 1 
        5  7666 1 1   1 MET H1   H   7.825  19.216  -5.943 1.00 . A A .   1 MET H1   1 1 
        5  7667 1 1   1 MET H2   H   7.340  20.290  -7.107 1.00 . A A .   1 MET H2   1 1 
        5  7668 1 1   1 MET H3   H   6.998  18.671  -7.275 1.00 . A A .   1 MET H3   1 1 
        5  7669 1 1   1 MET HA   H   8.780  19.449  -8.772 1.00 . A A .   1 MET HA   1 1 
        5  7670 1 1   1 MET HB2  H  10.906  20.225  -7.933 1.00 . A A .   1 MET HB2  1 1 
        5  7671 1 1   1 MET HB3  H   9.588  21.263  -7.472 1.00 . A A .   1 MET HB3  1 1 
        5  7672 1 1   1 MET HE1  H  12.529  20.603  -3.629 1.00 . A A .   1 MET HE1  1 1 
        5  7673 1 1   1 MET HE2  H  12.654  22.381  -3.553 1.00 . A A .   1 MET HE2  1 1 
        5  7674 1 1   1 MET HE3  H  11.082  21.591  -3.256 1.00 . A A .   1 MET HE3  1 1 
        5  7675 1 1   1 MET HG2  H   9.697  20.337  -5.087 1.00 . A A .   1 MET HG2  1 1 
        5  7676 1 1   1 MET HG3  H  11.065  19.314  -5.580 1.00 . A A .   1 MET HG3  1 1 
        5  7677 1 1   1 MET N    N   7.727  19.330  -6.965 1.00 . A A .   1 MET N    1 1 
        5  7678 1 1   1 MET O    O   9.354  16.957  -6.806 1.00 . A A .   1 MET O    1 1 
        5  7679 1 1   1 MET SD   S  11.634  21.657  -5.623 1.00 . A A .   1 MET SD   1 1 
        5  7680 1 1   2 ALA C    C  12.507  16.237  -8.472 1.00 . A A .   2 ALA C    1 1 
        5  7681 1 1   2 ALA CA   C  11.024  16.123  -8.945 1.00 . A A .   2 ALA CA   1 1 
        5  7682 1 1   2 ALA CB   C  10.951  15.735 -10.431 1.00 . A A .   2 ALA CB   1 1 
        5  7683 1 1   2 ALA H    H  10.579  18.191  -9.409 1.00 . A A .   2 ALA H    1 1 
        5  7684 1 1   2 ALA HA   H  10.503  15.332  -8.363 1.00 . A A .   2 ALA HA   1 1 
        5  7685 1 1   2 ALA HB1  H  11.414  16.490 -11.094 1.00 . A A .   2 ALA HB1  1 1 
        5  7686 1 1   2 ALA HB2  H  11.464  14.777 -10.632 1.00 . A A .   2 ALA HB2  1 1 
        5  7687 1 1   2 ALA HB3  H   9.907  15.597 -10.763 1.00 . A A .   2 ALA HB3  1 1 
        5  7688 1 1   2 ALA N    N  10.296  17.408  -8.815 1.00 . A A .   2 ALA N    1 1 
        5  7689 1 1   2 ALA O    O  13.145  17.286  -8.597 1.00 . A A .   2 ALA O    1 1 
        5  7690 1 1   3 GLY C    C  14.257  15.545  -5.761 1.00 . A A .   3 GLY C    1 1 
        5  7691 1 1   3 GLY CA   C  14.350  15.130  -7.237 1.00 . A A .   3 GLY CA   1 1 
        5  7692 1 1   3 GLY H    H  12.406  14.326  -7.960 1.00 . A A .   3 GLY H    1 1 
        5  7693 1 1   3 GLY HA2  H  14.803  14.124  -7.317 1.00 . A A .   3 GLY HA2  1 1 
        5  7694 1 1   3 GLY HA3  H  15.061  15.803  -7.754 1.00 . A A .   3 GLY HA3  1 1 
        5  7695 1 1   3 GLY N    N  13.030  15.136  -7.918 1.00 . A A .   3 GLY N    1 1 
        5  7696 1 1   3 GLY O    O  14.567  16.687  -5.416 1.00 . A A .   3 GLY O    1 1 
        5  7697 1 1   4 SER C    C  13.964  14.831  -2.381 1.00 . A A .   4 SER C    1 1 
        5  7698 1 1   4 SER CA   C  13.096  15.055  -3.646 1.00 . A A .   4 SER CA   1 1 
        5  7699 1 1   4 SER CB   C  11.731  14.321  -3.608 1.00 . A A .   4 SER CB   1 1 
        5  7700 1 1   4 SER H    H  13.564  13.735  -5.341 1.00 . A A .   4 SER H    1 1 
        5  7701 1 1   4 SER HA   H  12.833  16.136  -3.698 1.00 . A A .   4 SER HA   1 1 
        5  7702 1 1   4 SER HB2  H  11.289  14.271  -4.622 1.00 . A A .   4 SER HB2  1 1 
        5  7703 1 1   4 SER HB3  H  11.841  13.272  -3.272 1.00 . A A .   4 SER HB3  1 1 
        5  7704 1 1   4 SER HG   H  11.246  15.491  -2.003 1.00 . A A .   4 SER HG   1 1 
        5  7705 1 1   4 SER N    N  13.764  14.639  -4.906 1.00 . A A .   4 SER N    1 1 
        5  7706 1 1   4 SER O    O  13.865  13.806  -1.699 1.00 . A A .   4 SER O    1 1 
        5  7707 1 1   4 SER OG   O  10.783  14.998  -2.788 1.00 . A A .   4 SER OG   1 1 
        5  7708 1 1   5 GLY C    C  16.412  15.207  -0.202 1.00 . A A .   5 GLY C    1 1 
        5  7709 1 1   5 GLY CA   C  15.250  16.080  -0.672 1.00 . A A .   5 GLY CA   1 1 
        5  7710 1 1   5 GLY H    H  14.807  16.577  -2.764 1.00 . A A .   5 GLY H    1 1 
        5  7711 1 1   5 GLY HA2  H  15.577  17.133  -0.595 1.00 . A A .   5 GLY HA2  1 1 
        5  7712 1 1   5 GLY HA3  H  14.395  16.028   0.032 1.00 . A A .   5 GLY HA3  1 1 
        5  7713 1 1   5 GLY N    N  14.781  15.844  -2.054 1.00 . A A .   5 GLY N    1 1 
        5  7714 1 1   5 GLY O    O  17.579  15.494  -0.473 1.00 . A A .   5 GLY O    1 1 
        5  7715 1 1   6 ILE C    C  17.272  11.995   0.062 1.00 . A A .   6 ILE C    1 1 
        5  7716 1 1   6 ILE CA   C  17.048  13.161   1.060 1.00 . A A .   6 ILE CA   1 1 
        5  7717 1 1   6 ILE CB   C  16.730  12.774   2.549 1.00 . A A .   6 ILE CB   1 1 
        5  7718 1 1   6 ILE CD1  C  17.867  11.895   4.707 1.00 . A A .   6 ILE CD1  1 1 
        5  7719 1 1   6 ILE CG1  C  17.888  11.952   3.178 1.00 . A A .   6 ILE CG1  1 1 
        5  7720 1 1   6 ILE CG2  C  15.373  12.089   2.751 1.00 . A A .   6 ILE CG2  1 1 
        5  7721 1 1   6 ILE H    H  15.051  13.964   0.410 1.00 . A A .   6 ILE H    1 1 
        5  7722 1 1   6 ILE HA   H  18.009  13.695   1.165 1.00 . A A .   6 ILE HA   1 1 
        5  7723 1 1   6 ILE HB   H  16.689  13.745   3.091 1.00 . A A .   6 ILE HB   1 1 
        5  7724 1 1   6 ILE HD11 H  16.976  11.377   5.104 1.00 . A A .   6 ILE HD11 1 1 
        5  7725 1 1   6 ILE HD12 H  18.749  11.349   5.092 1.00 . A A .   6 ILE HD12 1 1 
        5  7726 1 1   6 ILE HD13 H  17.891  12.902   5.161 1.00 . A A .   6 ILE HD13 1 1 
        5  7727 1 1   6 ILE HG12 H  17.901  10.923   2.767 1.00 . A A .   6 ILE HG12 1 1 
        5  7728 1 1   6 ILE HG13 H  18.862  12.389   2.878 1.00 . A A .   6 ILE HG13 1 1 
        5  7729 1 1   6 ILE HG21 H  15.104  12.014   3.819 1.00 . A A .   6 ILE HG21 1 1 
        5  7730 1 1   6 ILE HG22 H  14.589  12.687   2.265 1.00 . A A .   6 ILE HG22 1 1 
        5  7731 1 1   6 ILE HG23 H  15.326  11.076   2.320 1.00 . A A .   6 ILE HG23 1 1 
        5  7732 1 1   6 ILE N    N  16.058  14.142   0.522 1.00 . A A .   6 ILE N    1 1 
        5  7733 1 1   6 ILE O    O  16.669  10.921   0.176 1.00 . A A .   6 ILE O    1 1 
        5  7734 1 1   7 ILE C    C  19.361  10.085  -1.702 1.00 . A A .   7 ILE C    1 1 
        5  7735 1 1   7 ILE CA   C  18.375  11.243  -2.053 1.00 . A A .   7 ILE CA   1 1 
        5  7736 1 1   7 ILE CB   C  18.631  12.029  -3.378 1.00 . A A .   7 ILE CB   1 1 
        5  7737 1 1   7 ILE CD1  C  17.255  10.438  -4.912 1.00 . A A .   7 ILE CD1  1 1 
        5  7738 1 1   7 ILE CG1  C  18.585  11.149  -4.659 1.00 . A A .   7 ILE CG1  1 1 
        5  7739 1 1   7 ILE CG2  C  19.939  12.851  -3.406 1.00 . A A .   7 ILE CG2  1 1 
        5  7740 1 1   7 ILE H    H  18.485  13.185  -0.985 1.00 . A A .   7 ILE H    1 1 
        5  7741 1 1   7 ILE HA   H  17.400  10.750  -2.233 1.00 . A A .   7 ILE HA   1 1 
        5  7742 1 1   7 ILE HB   H  17.798  12.762  -3.476 1.00 . A A .   7 ILE HB   1 1 
        5  7743 1 1   7 ILE HD11 H  17.267   9.925  -5.892 1.00 . A A .   7 ILE HD11 1 1 
        5  7744 1 1   7 ILE HD12 H  17.038   9.663  -4.154 1.00 . A A .   7 ILE HD12 1 1 
        5  7745 1 1   7 ILE HD13 H  16.400  11.139  -4.924 1.00 . A A .   7 ILE HD13 1 1 
        5  7746 1 1   7 ILE HG12 H  18.798  11.791  -5.538 1.00 . A A .   7 ILE HG12 1 1 
        5  7747 1 1   7 ILE HG13 H  19.406  10.405  -4.647 1.00 . A A .   7 ILE HG13 1 1 
        5  7748 1 1   7 ILE HG21 H  20.007  13.563  -2.564 1.00 . A A .   7 ILE HG21 1 1 
        5  7749 1 1   7 ILE HG22 H  20.843  12.217  -3.362 1.00 . A A .   7 ILE HG22 1 1 
        5  7750 1 1   7 ILE HG23 H  20.012  13.457  -4.329 1.00 . A A .   7 ILE HG23 1 1 
        5  7751 1 1   7 ILE N    N  18.153  12.214  -0.932 1.00 . A A .   7 ILE N    1 1 
        5  7752 1 1   7 ILE O    O  20.466   9.956  -2.234 1.00 . A A .   7 ILE O    1 1 
        5  7753 1 1   8 TYR C    C  18.516   7.040   0.232 1.00 . A A .   8 TYR C    1 1 
        5  7754 1 1   8 TYR CA   C  19.599   7.985  -0.370 1.00 . A A .   8 TYR CA   1 1 
        5  7755 1 1   8 TYR CB   C  20.724   8.339   0.635 1.00 . A A .   8 TYR CB   1 1 
        5  7756 1 1   8 TYR CD1  C  22.448   6.491   0.220 1.00 . A A .   8 TYR CD1  1 1 
        5  7757 1 1   8 TYR CD2  C  21.458   6.664   2.416 1.00 . A A .   8 TYR CD2  1 1 
        5  7758 1 1   8 TYR CE1  C  23.181   5.379   0.640 1.00 . A A .   8 TYR CE1  1 1 
        5  7759 1 1   8 TYR CE2  C  22.202   5.560   2.836 1.00 . A A .   8 TYR CE2  1 1 
        5  7760 1 1   8 TYR CG   C  21.567   7.141   1.101 1.00 . A A .   8 TYR CG   1 1 
        5  7761 1 1   8 TYR CZ   C  23.058   4.915   1.948 1.00 . A A .   8 TYR CZ   1 1 
        5  7762 1 1   8 TYR H    H  18.000   9.524  -0.398 1.00 . A A .   8 TYR H    1 1 
        5  7763 1 1   8 TYR HA   H  20.048   7.509  -1.264 1.00 . A A .   8 TYR HA   1 1 
        5  7764 1 1   8 TYR HB2  H  21.407   9.077   0.168 1.00 . A A .   8 TYR HB2  1 1 
        5  7765 1 1   8 TYR HB3  H  20.298   8.876   1.505 1.00 . A A .   8 TYR HB3  1 1 
        5  7766 1 1   8 TYR HD1  H  22.556   6.839  -0.801 1.00 . A A .   8 TYR HD1  1 1 
        5  7767 1 1   8 TYR HD2  H  20.783   7.141   3.117 1.00 . A A .   8 TYR HD2  1 1 
        5  7768 1 1   8 TYR HE1  H  23.838   4.873  -0.057 1.00 . A A .   8 TYR HE1  1 1 
        5  7769 1 1   8 TYR HE2  H  22.096   5.188   3.848 1.00 . A A .   8 TYR HE2  1 1 
        5  7770 1 1   8 TYR HH   H  23.551   3.086   1.672 1.00 . A A .   8 TYR HH   1 1 
        5  7771 1 1   8 TYR N    N  18.891   9.212  -0.805 1.00 . A A .   8 TYR N    1 1 
        5  7772 1 1   8 TYR O    O  17.886   7.374   1.243 1.00 . A A .   8 TYR O    1 1 
        5  7773 1 1   8 TYR OH   O  23.705   3.778   2.335 1.00 . A A .   8 TYR OH   1 1 
        5  7774 1 1   9 LYS C    C  17.698   3.499  -0.159 1.00 . A A .   9 LYS C    1 1 
        5  7775 1 1   9 LYS CA   C  17.184   4.958   0.017 1.00 . A A .   9 LYS CA   1 1 
        5  7776 1 1   9 LYS CB   C  15.907   5.226  -0.820 1.00 . A A .   9 LYS CB   1 1 
        5  7777 1 1   9 LYS CD   C  13.742   6.011   0.412 1.00 . A A .   9 LYS CD   1 1 
        5  7778 1 1   9 LYS CE   C  14.269   6.845   1.591 1.00 . A A .   9 LYS CE   1 1 
        5  7779 1 1   9 LYS CG   C  14.595   4.846  -0.111 1.00 . A A .   9 LYS CG   1 1 
        5  7780 1 1   9 LYS H    H  18.899   5.647  -1.174 1.00 . A A .   9 LYS H    1 1 
        5  7781 1 1   9 LYS HA   H  16.959   5.126   1.091 1.00 . A A .   9 LYS HA   1 1 
        5  7782 1 1   9 LYS HB2  H  15.862   6.281  -1.149 1.00 . A A .   9 LYS HB2  1 1 
        5  7783 1 1   9 LYS HB3  H  15.971   4.678  -1.783 1.00 . A A .   9 LYS HB3  1 1 
        5  7784 1 1   9 LYS HD2  H  13.456   6.668  -0.429 1.00 . A A .   9 LYS HD2  1 1 
        5  7785 1 1   9 LYS HD3  H  12.775   5.565   0.728 1.00 . A A .   9 LYS HD3  1 1 
        5  7786 1 1   9 LYS HE2  H  13.386   7.298   2.097 1.00 . A A .   9 LYS HE2  1 1 
        5  7787 1 1   9 LYS HE3  H  14.728   6.194   2.368 1.00 . A A .   9 LYS HE3  1 1 
        5  7788 1 1   9 LYS HG2  H  13.963   4.307  -0.849 1.00 . A A .   9 LYS HG2  1 1 
        5  7789 1 1   9 LYS HG3  H  14.756   4.091   0.683 1.00 . A A .   9 LYS HG3  1 1 
        5  7790 1 1   9 LYS HZ1  H  15.152   8.786   1.716 1.00 . A A .   9 LYS HZ1  1 1 
        5  7791 1 1   9 LYS HZ2  H  16.210   7.646   1.189 1.00 . A A .   9 LYS HZ2  1 1 
        5  7792 1 1   9 LYS HZ3  H  15.063   8.223   0.169 1.00 . A A .   9 LYS HZ3  1 1 
        5  7793 1 1   9 LYS N    N  18.261   5.893  -0.409 1.00 . A A .   9 LYS N    1 1 
        5  7794 1 1   9 LYS NZ   N  15.204   7.925   1.159 1.00 . A A .   9 LYS NZ   1 1 
        5  7795 1 1   9 LYS O    O  18.156   3.122  -1.243 1.00 . A A .   9 LYS O    1 1 
        5  7796 1 1  10 GLN C    C  17.189   0.270   1.235 1.00 . A A .  10 GLN C    1 1 
        5  7797 1 1  10 GLN CA   C  18.279   1.348   0.922 1.00 . A A .  10 GLN CA   1 1 
        5  7798 1 1  10 GLN CB   C  19.433   1.289   1.956 1.00 . A A .  10 GLN CB   1 1 
        5  7799 1 1  10 GLN CD   C  21.541   2.109   0.606 1.00 . A A .  10 GLN CD   1 1 
        5  7800 1 1  10 GLN CG   C  20.588   2.293   1.775 1.00 . A A .  10 GLN CG   1 1 
        5  7801 1 1  10 GLN H    H  17.281   3.115   1.770 1.00 . A A .  10 GLN H    1 1 
        5  7802 1 1  10 GLN HA   H  18.732   1.128  -0.060 1.00 . A A .  10 GLN HA   1 1 
        5  7803 1 1  10 GLN HB2  H  19.021   1.442   2.974 1.00 . A A .  10 GLN HB2  1 1 
        5  7804 1 1  10 GLN HB3  H  19.848   0.261   1.975 1.00 . A A .  10 GLN HB3  1 1 
        5  7805 1 1  10 GLN HE21 H  20.149   2.636  -0.739 1.00 . A A .  10 GLN HE21 1 1 
        5  7806 1 1  10 GLN HE22 H  21.850   2.241  -1.333 1.00 . A A .  10 GLN HE22 1 1 
        5  7807 1 1  10 GLN HG2  H  20.210   3.332   1.765 1.00 . A A .  10 GLN HG2  1 1 
        5  7808 1 1  10 GLN HG3  H  21.198   2.255   2.698 1.00 . A A .  10 GLN HG3  1 1 
        5  7809 1 1  10 GLN N    N  17.657   2.699   0.912 1.00 . A A .  10 GLN N    1 1 
        5  7810 1 1  10 GLN NE2  N  21.127   2.348  -0.616 1.00 . A A .  10 GLN NE2  1 1 
        5  7811 1 1  10 GLN O    O  16.628   0.327   2.338 1.00 . A A .  10 GLN O    1 1 
        5  7812 1 1  10 GLN OE1  O  22.726   1.843   0.786 1.00 . A A .  10 GLN OE1  1 1 
        5  7813 1 1  11 PRO C    C  16.031  -2.843   1.552 1.00 . A A .  11 PRO C    1 1 
        5  7814 1 1  11 PRO CA   C  15.702  -1.653   0.610 1.00 . A A .  11 PRO CA   1 1 
        5  7815 1 1  11 PRO CB   C  15.293  -2.050  -0.834 1.00 . A A .  11 PRO CB   1 1 
        5  7816 1 1  11 PRO CD   C  17.359  -0.806  -1.035 1.00 . A A .  11 PRO CD   1 1 
        5  7817 1 1  11 PRO CG   C  16.617  -2.015  -1.628 1.00 . A A .  11 PRO CG   1 1 
        5  7818 1 1  11 PRO HA   H  14.854  -1.092   1.052 1.00 . A A .  11 PRO HA   1 1 
        5  7819 1 1  11 PRO HB2  H  14.776  -3.024  -0.901 1.00 . A A .  11 PRO HB2  1 1 
        5  7820 1 1  11 PRO HB3  H  14.592  -1.289  -1.234 1.00 . A A .  11 PRO HB3  1 1 
        5  7821 1 1  11 PRO HD2  H  18.456  -0.951  -1.060 1.00 . A A .  11 PRO HD2  1 1 
        5  7822 1 1  11 PRO HD3  H  17.118   0.117  -1.600 1.00 . A A .  11 PRO HD3  1 1 
        5  7823 1 1  11 PRO HG2  H  17.191  -2.945  -1.440 1.00 . A A .  11 PRO HG2  1 1 
        5  7824 1 1  11 PRO HG3  H  16.463  -1.932  -2.718 1.00 . A A .  11 PRO HG3  1 1 
        5  7825 1 1  11 PRO N    N  16.844  -0.710   0.351 1.00 . A A .  11 PRO N    1 1 
        5  7826 1 1  11 PRO O    O  16.110  -4.005   1.145 1.00 . A A .  11 PRO O    1 1 
        5  7827 1 1  12 ILE C    C  15.345  -3.192   5.087 1.00 . A A .  12 ILE C    1 1 
        5  7828 1 1  12 ILE CA   C  16.350  -3.514   3.941 1.00 . A A .  12 ILE CA   1 1 
        5  7829 1 1  12 ILE CB   C  17.856  -3.646   4.322 1.00 . A A .  12 ILE CB   1 1 
        5  7830 1 1  12 ILE CD1  C  17.839  -6.190   4.860 1.00 . A A .  12 ILE CD1  1 1 
        5  7831 1 1  12 ILE CG1  C  18.155  -4.776   5.345 1.00 . A A .  12 ILE CG1  1 1 
        5  7832 1 1  12 ILE CG2  C  18.524  -2.347   4.832 1.00 . A A .  12 ILE CG2  1 1 
        5  7833 1 1  12 ILE H    H  16.218  -1.505   2.994 1.00 . A A .  12 ILE H    1 1 
        5  7834 1 1  12 ILE HA   H  16.058  -4.508   3.548 1.00 . A A .  12 ILE HA   1 1 
        5  7835 1 1  12 ILE HB   H  18.383  -3.919   3.382 1.00 . A A .  12 ILE HB   1 1 
        5  7836 1 1  12 ILE HD11 H  18.345  -6.429   3.906 1.00 . A A .  12 ILE HD11 1 1 
        5  7837 1 1  12 ILE HD12 H  18.176  -6.941   5.599 1.00 . A A .  12 ILE HD12 1 1 
        5  7838 1 1  12 ILE HD13 H  16.758  -6.362   4.712 1.00 . A A .  12 ILE HD13 1 1 
        5  7839 1 1  12 ILE HG12 H  19.234  -4.748   5.604 1.00 . A A .  12 ILE HG12 1 1 
        5  7840 1 1  12 ILE HG13 H  17.630  -4.581   6.301 1.00 . A A .  12 ILE HG13 1 1 
        5  7841 1 1  12 ILE HG21 H  19.611  -2.487   4.977 1.00 . A A .  12 ILE HG21 1 1 
        5  7842 1 1  12 ILE HG22 H  18.411  -1.511   4.118 1.00 . A A .  12 ILE HG22 1 1 
        5  7843 1 1  12 ILE HG23 H  18.107  -2.005   5.796 1.00 . A A .  12 ILE HG23 1 1 
        5  7844 1 1  12 ILE N    N  16.163  -2.520   2.842 1.00 . A A .  12 ILE N    1 1 
        5  7845 1 1  12 ILE O    O  15.682  -2.598   6.114 1.00 . A A .  12 ILE O    1 1 
        5  7846 1 1  13 TYR C    C  11.707  -4.014   5.354 1.00 . A A .  13 TYR C    1 1 
        5  7847 1 1  13 TYR CA   C  12.926  -3.101   5.698 1.00 . A A .  13 TYR CA   1 1 
        5  7848 1 1  13 TYR CB   C  12.645  -1.601   5.416 1.00 . A A .  13 TYR CB   1 1 
        5  7849 1 1  13 TYR CD1  C  11.836  -0.909   7.752 1.00 . A A .  13 TYR CD1  1 1 
        5  7850 1 1  13 TYR CD2  C  10.602  -0.147   5.824 1.00 . A A .  13 TYR CD2  1 1 
        5  7851 1 1  13 TYR CE1  C  10.950  -0.228   8.590 1.00 . A A .  13 TYR CE1  1 1 
        5  7852 1 1  13 TYR CE2  C   9.734   0.556   6.664 1.00 . A A .  13 TYR CE2  1 1 
        5  7853 1 1  13 TYR CG   C  11.660  -0.894   6.356 1.00 . A A .  13 TYR CG   1 1 
        5  7854 1 1  13 TYR CZ   C   9.895   0.499   8.046 1.00 . A A .  13 TYR CZ   1 1 
        5  7855 1 1  13 TYR H    H  13.911  -4.065   3.996 1.00 . A A .  13 TYR H    1 1 
        5  7856 1 1  13 TYR HA   H  13.207  -3.248   6.761 1.00 . A A .  13 TYR HA   1 1 
        5  7857 1 1  13 TYR HB2  H  13.595  -1.033   5.483 1.00 . A A .  13 TYR HB2  1 1 
        5  7858 1 1  13 TYR HB3  H  12.336  -1.484   4.359 1.00 . A A .  13 TYR HB3  1 1 
        5  7859 1 1  13 TYR HD1  H  12.658  -1.454   8.200 1.00 . A A .  13 TYR HD1  1 1 
        5  7860 1 1  13 TYR HD2  H  10.439  -0.097   4.755 1.00 . A A .  13 TYR HD2  1 1 
        5  7861 1 1  13 TYR HE1  H  11.088  -0.278   9.662 1.00 . A A .  13 TYR HE1  1 1 
        5  7862 1 1  13 TYR HE2  H   8.916   1.114   6.233 1.00 . A A .  13 TYR HE2  1 1 
        5  7863 1 1  13 TYR HH   H   9.021   0.690   9.739 1.00 . A A .  13 TYR HH   1 1 
        5  7864 1 1  13 TYR N    N  14.071  -3.544   4.861 1.00 . A A .  13 TYR N    1 1 
        5  7865 1 1  13 TYR O    O  11.432  -4.284   4.178 1.00 . A A .  13 TYR O    1 1 
        5  7866 1 1  13 TYR OH   O   9.001   1.120   8.865 1.00 . A A .  13 TYR OH   1 1 
        5  7867 1 1  14 GLN C    C   8.823  -5.381   5.177 1.00 . A A .  14 GLN C    1 1 
        5  7868 1 1  14 GLN CA   C   9.927  -5.520   6.264 1.00 . A A .  14 GLN CA   1 1 
        5  7869 1 1  14 GLN CB   C   9.362  -5.880   7.662 1.00 . A A .  14 GLN CB   1 1 
        5  7870 1 1  14 GLN CD   C   9.060  -3.637   8.973 1.00 . A A .  14 GLN CD   1 1 
        5  7871 1 1  14 GLN CG   C   8.432  -4.906   8.411 1.00 . A A .  14 GLN CG   1 1 
        5  7872 1 1  14 GLN H    H  11.274  -4.111   7.302 1.00 . A A .  14 GLN H    1 1 
        5  7873 1 1  14 GLN HA   H  10.476  -6.438   5.964 1.00 . A A .  14 GLN HA   1 1 
        5  7874 1 1  14 GLN HB2  H   8.808  -6.838   7.564 1.00 . A A .  14 GLN HB2  1 1 
        5  7875 1 1  14 GLN HB3  H  10.215  -6.139   8.320 1.00 . A A .  14 GLN HB3  1 1 
        5  7876 1 1  14 GLN HE21 H   7.268  -2.971   9.511 1.00 . A A .  14 GLN HE21 1 1 
        5  7877 1 1  14 GLN HE22 H   8.734  -1.939   9.902 1.00 . A A .  14 GLN HE22 1 1 
        5  7878 1 1  14 GLN HG2  H   7.532  -4.679   7.803 1.00 . A A .  14 GLN HG2  1 1 
        5  7879 1 1  14 GLN HG3  H   8.011  -5.467   9.271 1.00 . A A .  14 GLN HG3  1 1 
        5  7880 1 1  14 GLN N    N  10.988  -4.476   6.385 1.00 . A A .  14 GLN N    1 1 
        5  7881 1 1  14 GLN NE2  N   8.254  -2.705   9.415 1.00 . A A .  14 GLN NE2  1 1 
        5  7882 1 1  14 GLN O    O   8.387  -6.397   4.630 1.00 . A A .  14 GLN O    1 1 
        5  7883 1 1  14 GLN OE1  O  10.272  -3.465   9.064 1.00 . A A .  14 GLN OE1  1 1 
        5  7884 1 1  15 GLY C    C   8.027  -2.550   2.958 1.00 . A A .  15 GLY C    1 1 
        5  7885 1 1  15 GLY CA   C   7.669  -3.895   3.587 1.00 . A A .  15 GLY CA   1 1 
        5  7886 1 1  15 GLY H    H   8.922  -3.432   5.354 1.00 . A A .  15 GLY H    1 1 
        5  7887 1 1  15 GLY HA2  H   7.818  -4.700   2.839 1.00 . A A .  15 GLY HA2  1 1 
        5  7888 1 1  15 GLY HA3  H   6.586  -3.893   3.780 1.00 . A A .  15 GLY HA3  1 1 
        5  7889 1 1  15 GLY N    N   8.402  -4.157   4.844 1.00 . A A .  15 GLY N    1 1 
        5  7890 1 1  15 GLY O    O   7.272  -1.585   3.082 1.00 . A A .  15 GLY O    1 1 
        5  7891 1 1  16 ASN C    C   8.673  -0.742   0.376 1.00 . A A .  16 ASN C    1 1 
        5  7892 1 1  16 ASN CA   C   9.608  -1.300   1.509 1.00 . A A .  16 ASN CA   1 1 
        5  7893 1 1  16 ASN CB   C  11.042  -1.624   1.020 1.00 . A A .  16 ASN CB   1 1 
        5  7894 1 1  16 ASN CG   C  11.883  -0.446   0.556 1.00 . A A .  16 ASN CG   1 1 
        5  7895 1 1  16 ASN H    H   9.761  -3.329   2.392 1.00 . A A .  16 ASN H    1 1 
        5  7896 1 1  16 ASN HA   H   9.678  -0.491   2.264 1.00 . A A .  16 ASN HA   1 1 
        5  7897 1 1  16 ASN HB2  H  11.617  -2.143   1.813 1.00 . A A .  16 ASN HB2  1 1 
        5  7898 1 1  16 ASN HB3  H  10.998  -2.357   0.192 1.00 . A A .  16 ASN HB3  1 1 
        5  7899 1 1  16 ASN HD21 H  12.168   0.181   2.438 1.00 . A A .  16 ASN HD21 1 1 
        5  7900 1 1  16 ASN HD22 H  12.953   1.122   1.065 1.00 . A A .  16 ASN HD22 1 1 
        5  7901 1 1  16 ASN N    N   9.151  -2.518   2.235 1.00 . A A .  16 ASN N    1 1 
        5  7902 1 1  16 ASN ND2  N  12.391   0.362   1.457 1.00 . A A .  16 ASN ND2  1 1 
        5  7903 1 1  16 ASN O    O   8.739   0.458   0.109 1.00 . A A .  16 ASN O    1 1 
        5  7904 1 1  16 ASN OD1  O  12.131  -0.255  -0.628 1.00 . A A .  16 ASN OD1  1 1 
        5  7905 1 1  17 LEU C    C   5.468  -0.795  -0.646 1.00 . A A .  17 LEU C    1 1 
        5  7906 1 1  17 LEU CA   C   6.866  -1.121  -1.303 1.00 . A A .  17 LEU CA   1 1 
        5  7907 1 1  17 LEU CB   C   6.852  -2.148  -2.467 1.00 . A A .  17 LEU CB   1 1 
        5  7908 1 1  17 LEU CD1  C   7.968  -3.604  -4.192 1.00 . A A .  17 LEU CD1  1 1 
        5  7909 1 1  17 LEU CD2  C   8.927  -1.334  -3.778 1.00 . A A .  17 LEU CD2  1 1 
        5  7910 1 1  17 LEU CG   C   8.206  -2.516  -3.128 1.00 . A A .  17 LEU CG   1 1 
        5  7911 1 1  17 LEU H    H   7.846  -2.537   0.089 1.00 . A A .  17 LEU H    1 1 
        5  7912 1 1  17 LEU HA   H   7.208  -0.154  -1.722 1.00 . A A .  17 LEU HA   1 1 
        5  7913 1 1  17 LEU HB2  H   6.390  -3.090  -2.109 1.00 . A A .  17 LEU HB2  1 1 
        5  7914 1 1  17 LEU HB3  H   6.170  -1.768  -3.252 1.00 . A A .  17 LEU HB3  1 1 
        5  7915 1 1  17 LEU HD11 H   8.916  -3.931  -4.659 1.00 . A A .  17 LEU HD11 1 1 
        5  7916 1 1  17 LEU HD12 H   7.503  -4.509  -3.760 1.00 . A A .  17 LEU HD12 1 1 
        5  7917 1 1  17 LEU HD13 H   7.309  -3.255  -5.009 1.00 . A A .  17 LEU HD13 1 1 
        5  7918 1 1  17 LEU HD21 H   9.903  -1.639  -4.198 1.00 . A A .  17 LEU HD21 1 1 
        5  7919 1 1  17 LEU HD22 H   8.347  -0.886  -4.605 1.00 . A A .  17 LEU HD22 1 1 
        5  7920 1 1  17 LEU HD23 H   9.140  -0.526  -3.054 1.00 . A A .  17 LEU HD23 1 1 
        5  7921 1 1  17 LEU HG   H   8.880  -2.950  -2.360 1.00 . A A .  17 LEU HG   1 1 
        5  7922 1 1  17 LEU N    N   7.822  -1.573  -0.255 1.00 . A A .  17 LEU N    1 1 
        5  7923 1 1  17 LEU O    O   5.408   0.142   0.150 1.00 . A A .  17 LEU O    1 1 
        5  7924 1 1  18 ILE C    C   2.999  -2.311   0.996 1.00 . A A .  18 ILE C    1 1 
        5  7925 1 1  18 ILE CA   C   3.054  -1.351  -0.229 1.00 . A A .  18 ILE CA   1 1 
        5  7926 1 1  18 ILE CB   C   1.886  -1.616  -1.247 1.00 . A A .  18 ILE CB   1 1 
        5  7927 1 1  18 ILE CD1  C   1.103   0.829  -1.818 1.00 . A A .  18 ILE CD1  1 1 
        5  7928 1 1  18 ILE CG1  C   1.744  -0.475  -2.291 1.00 . A A .  18 ILE CG1  1 1 
        5  7929 1 1  18 ILE CG2  C   0.502  -1.921  -0.624 1.00 . A A .  18 ILE CG2  1 1 
        5  7930 1 1  18 ILE H    H   4.498  -2.260  -1.633 1.00 . A A .  18 ILE H    1 1 
        5  7931 1 1  18 ILE HA   H   2.958  -0.305   0.129 1.00 . A A .  18 ILE HA   1 1 
        5  7932 1 1  18 ILE HB   H   2.152  -2.528  -1.828 1.00 . A A .  18 ILE HB   1 1 
        5  7933 1 1  18 ILE HD11 H   1.201   1.616  -2.588 1.00 . A A .  18 ILE HD11 1 1 
        5  7934 1 1  18 ILE HD12 H   0.024   0.712  -1.616 1.00 . A A .  18 ILE HD12 1 1 
        5  7935 1 1  18 ILE HD13 H   1.552   1.217  -0.889 1.00 . A A .  18 ILE HD13 1 1 
        5  7936 1 1  18 ILE HG12 H   2.737  -0.250  -2.726 1.00 . A A .  18 ILE HG12 1 1 
        5  7937 1 1  18 ILE HG13 H   1.166  -0.873  -3.144 1.00 . A A .  18 ILE HG13 1 1 
        5  7938 1 1  18 ILE HG21 H   0.507  -2.865  -0.047 1.00 . A A .  18 ILE HG21 1 1 
        5  7939 1 1  18 ILE HG22 H   0.163  -1.125   0.063 1.00 . A A .  18 ILE HG22 1 1 
        5  7940 1 1  18 ILE HG23 H  -0.269  -2.042  -1.406 1.00 . A A .  18 ILE HG23 1 1 
        5  7941 1 1  18 ILE N    N   4.372  -1.525  -0.933 1.00 . A A .  18 ILE N    1 1 
        5  7942 1 1  18 ILE O    O   3.133  -3.529   0.839 1.00 . A A .  18 ILE O    1 1 
        5  7943 1 1  19 LYS C    C   1.712  -1.719   4.479 1.00 . A A .  19 LYS C    1 1 
        5  7944 1 1  19 LYS CA   C   2.477  -2.569   3.410 1.00 . A A .  19 LYS CA   1 1 
        5  7945 1 1  19 LYS CB   C   3.808  -3.190   3.933 1.00 . A A .  19 LYS CB   1 1 
        5  7946 1 1  19 LYS CD   C   4.691  -5.077   5.540 1.00 . A A .  19 LYS CD   1 1 
        5  7947 1 1  19 LYS CE   C   4.780  -6.300   4.616 1.00 . A A .  19 LYS CE   1 1 
        5  7948 1 1  19 LYS CG   C   3.586  -4.099   5.144 1.00 . A A .  19 LYS CG   1 1 
        5  7949 1 1  19 LYS H    H   2.584  -0.751   2.196 1.00 . A A .  19 LYS H    1 1 
        5  7950 1 1  19 LYS HA   H   1.824  -3.411   3.107 1.00 . A A .  19 LYS HA   1 1 
        5  7951 1 1  19 LYS HB2  H   4.250  -3.769   3.100 1.00 . A A .  19 LYS HB2  1 1 
        5  7952 1 1  19 LYS HB3  H   4.531  -2.386   4.152 1.00 . A A .  19 LYS HB3  1 1 
        5  7953 1 1  19 LYS HD2  H   5.661  -4.563   5.659 1.00 . A A .  19 LYS HD2  1 1 
        5  7954 1 1  19 LYS HD3  H   4.448  -5.431   6.564 1.00 . A A .  19 LYS HD3  1 1 
        5  7955 1 1  19 LYS HE2  H   3.794  -6.811   4.594 1.00 . A A .  19 LYS HE2  1 1 
        5  7956 1 1  19 LYS HE3  H   4.963  -5.999   3.562 1.00 . A A .  19 LYS HE3  1 1 
        5  7957 1 1  19 LYS HG2  H   3.370  -3.445   6.006 1.00 . A A .  19 LYS HG2  1 1 
        5  7958 1 1  19 LYS HG3  H   2.656  -4.670   4.978 1.00 . A A .  19 LYS HG3  1 1 
        5  7959 1 1  19 LYS HZ1  H   6.802  -6.904   4.897 1.00 . A A .  19 LYS HZ1  1 1 
        5  7960 1 1  19 LYS HZ2  H   5.851  -7.338   6.172 1.00 . A A .  19 LYS HZ2  1 1 
        5  7961 1 1  19 LYS HZ3  H   5.771  -8.188   4.739 1.00 . A A .  19 LYS HZ3  1 1 
        5  7962 1 1  19 LYS N    N   2.733  -1.764   2.193 1.00 . A A .  19 LYS N    1 1 
        5  7963 1 1  19 LYS NZ   N   5.832  -7.230   5.099 1.00 . A A .  19 LYS NZ   1 1 
        5  7964 1 1  19 LYS O    O   2.024  -0.551   4.727 1.00 . A A .  19 LYS O    1 1 
        5  7965 1 1  20 GLN C    C   0.823  -1.439   7.588 1.00 . A A .  20 GLN C    1 1 
        5  7966 1 1  20 GLN CA   C  -0.001  -1.747   6.301 1.00 . A A .  20 GLN CA   1 1 
        5  7967 1 1  20 GLN CB   C  -1.269  -2.608   6.520 1.00 . A A .  20 GLN CB   1 1 
        5  7968 1 1  20 GLN CD   C  -3.691  -2.587   7.376 1.00 . A A .  20 GLN CD   1 1 
        5  7969 1 1  20 GLN CG   C  -2.274  -2.057   7.555 1.00 . A A .  20 GLN CG   1 1 
        5  7970 1 1  20 GLN H    H   0.545  -3.298   4.828 1.00 . A A .  20 GLN H    1 1 
        5  7971 1 1  20 GLN HA   H  -0.370  -0.763   5.961 1.00 . A A .  20 GLN HA   1 1 
        5  7972 1 1  20 GLN HB2  H  -1.785  -2.707   5.540 1.00 . A A .  20 GLN HB2  1 1 
        5  7973 1 1  20 GLN HB3  H  -1.003  -3.643   6.808 1.00 . A A .  20 GLN HB3  1 1 
        5  7974 1 1  20 GLN HE21 H  -3.246  -4.333   8.299 1.00 . A A .  20 GLN HE21 1 1 
        5  7975 1 1  20 GLN HE22 H  -4.952  -4.081   7.621 1.00 . A A .  20 GLN HE22 1 1 
        5  7976 1 1  20 GLN HG2  H  -1.925  -2.272   8.584 1.00 . A A .  20 GLN HG2  1 1 
        5  7977 1 1  20 GLN HG3  H  -2.324  -0.954   7.506 1.00 . A A .  20 GLN HG3  1 1 
        5  7978 1 1  20 GLN N    N   0.733  -2.345   5.145 1.00 . A A .  20 GLN N    1 1 
        5  7979 1 1  20 GLN NE2  N  -3.994  -3.783   7.820 1.00 . A A .  20 GLN NE2  1 1 
        5  7980 1 1  20 GLN O    O   0.519  -0.438   8.233 1.00 . A A .  20 GLN O    1 1 
        5  7981 1 1  20 GLN OE1  O  -4.549  -1.920   6.804 1.00 . A A .  20 GLN OE1  1 1 
        5  7982 1 1  21 ASN C    C   3.940  -0.889   8.463 1.00 . A A .  21 ASN C    1 1 
        5  7983 1 1  21 ASN CA   C   2.837  -1.833   8.998 1.00 . A A .  21 ASN CA   1 1 
        5  7984 1 1  21 ASN CB   C   3.364  -3.119   9.678 1.00 . A A .  21 ASN CB   1 1 
        5  7985 1 1  21 ASN CG   C   4.516  -2.961  10.666 1.00 . A A .  21 ASN CG   1 1 
        5  7986 1 1  21 ASN H    H   1.975  -3.035   7.330 1.00 . A A .  21 ASN H    1 1 
        5  7987 1 1  21 ASN HA   H   2.307  -1.228   9.761 1.00 . A A .  21 ASN HA   1 1 
        5  7988 1 1  21 ASN HB2  H   2.537  -3.574  10.247 1.00 . A A .  21 ASN HB2  1 1 
        5  7989 1 1  21 ASN HB3  H   3.637  -3.865   8.906 1.00 . A A .  21 ASN HB3  1 1 
        5  7990 1 1  21 ASN HD21 H   5.347  -4.663   9.995 1.00 . A A .  21 ASN HD21 1 1 
        5  7991 1 1  21 ASN HD22 H   6.148  -3.772  11.411 1.00 . A A .  21 ASN HD22 1 1 
        5  7992 1 1  21 ASN N    N   1.857  -2.221   7.940 1.00 . A A .  21 ASN N    1 1 
        5  7993 1 1  21 ASN ND2  N   5.481  -3.848  10.633 1.00 . A A .  21 ASN ND2  1 1 
        5  7994 1 1  21 ASN O    O   3.975   0.266   8.879 1.00 . A A .  21 ASN O    1 1 
        5  7995 1 1  21 ASN OD1  O   4.577  -2.034  11.466 1.00 . A A .  21 ASN OD1  1 1 
        5  7996 1 1  22 ALA C    C   5.830   0.804   6.588 1.00 . A A .  22 ALA C    1 1 
        5  7997 1 1  22 ALA CA   C   6.053  -0.603   7.198 1.00 . A A .  22 ALA CA   1 1 
        5  7998 1 1  22 ALA CB   C   6.822  -1.539   6.269 1.00 . A A .  22 ALA CB   1 1 
        5  7999 1 1  22 ALA H    H   4.639  -2.293   7.227 1.00 . A A .  22 ALA H    1 1 
        5  8000 1 1  22 ALA HA   H   6.675  -0.453   8.105 1.00 . A A .  22 ALA HA   1 1 
        5  8001 1 1  22 ALA HB1  H   7.097  -2.481   6.774 1.00 . A A .  22 ALA HB1  1 1 
        5  8002 1 1  22 ALA HB2  H   6.246  -1.804   5.369 1.00 . A A .  22 ALA HB2  1 1 
        5  8003 1 1  22 ALA HB3  H   7.763  -1.100   5.903 1.00 . A A .  22 ALA HB3  1 1 
        5  8004 1 1  22 ALA N    N   4.845  -1.364   7.597 1.00 . A A .  22 ALA N    1 1 
        5  8005 1 1  22 ALA O    O   6.550   1.735   6.949 1.00 . A A .  22 ALA O    1 1 
        5  8006 1 1  23 VAL C    C   3.696   3.192   6.384 1.00 . A A .  23 VAL C    1 1 
        5  8007 1 1  23 VAL CA   C   4.388   2.332   5.273 1.00 . A A .  23 VAL CA   1 1 
        5  8008 1 1  23 VAL CB   C   3.546   2.266   3.965 1.00 . A A .  23 VAL CB   1 1 
        5  8009 1 1  23 VAL CG1  C   3.323   3.667   3.352 1.00 . A A .  23 VAL CG1  1 1 
        5  8010 1 1  23 VAL CG2  C   4.169   1.384   2.863 1.00 . A A .  23 VAL CG2  1 1 
        5  8011 1 1  23 VAL H    H   4.227   0.142   5.601 1.00 . A A .  23 VAL H    1 1 
        5  8012 1 1  23 VAL HA   H   5.311   2.884   5.020 1.00 . A A .  23 VAL HA   1 1 
        5  8013 1 1  23 VAL HB   H   2.557   1.844   4.212 1.00 . A A .  23 VAL HB   1 1 
        5  8014 1 1  23 VAL HG11 H   2.672   3.623   2.462 1.00 . A A .  23 VAL HG11 1 1 
        5  8015 1 1  23 VAL HG12 H   2.828   4.361   4.054 1.00 . A A .  23 VAL HG12 1 1 
        5  8016 1 1  23 VAL HG13 H   4.271   4.146   3.047 1.00 . A A .  23 VAL HG13 1 1 
        5  8017 1 1  23 VAL HG21 H   3.491   1.282   2.000 1.00 . A A .  23 VAL HG21 1 1 
        5  8018 1 1  23 VAL HG22 H   5.131   1.781   2.489 1.00 . A A .  23 VAL HG22 1 1 
        5  8019 1 1  23 VAL HG23 H   4.375   0.356   3.213 1.00 . A A .  23 VAL HG23 1 1 
        5  8020 1 1  23 VAL N    N   4.803   0.982   5.746 1.00 . A A .  23 VAL N    1 1 
        5  8021 1 1  23 VAL O    O   4.030   4.371   6.488 1.00 . A A .  23 VAL O    1 1 
        5  8022 1 1  24 GLU C    C   3.344   3.754   9.508 1.00 . A A .  24 GLU C    1 1 
        5  8023 1 1  24 GLU CA   C   2.268   3.385   8.414 1.00 . A A .  24 GLU CA   1 1 
        5  8024 1 1  24 GLU CB   C   1.078   2.546   8.932 1.00 . A A .  24 GLU CB   1 1 
        5  8025 1 1  24 GLU CD   C  -1.251   2.508   9.968 1.00 . A A .  24 GLU CD   1 1 
        5  8026 1 1  24 GLU CG   C   0.033   3.310   9.766 1.00 . A A .  24 GLU CG   1 1 
        5  8027 1 1  24 GLU H    H   2.743   1.619   7.192 1.00 . A A .  24 GLU H    1 1 
        5  8028 1 1  24 GLU HA   H   1.860   4.345   8.046 1.00 . A A .  24 GLU HA   1 1 
        5  8029 1 1  24 GLU HB2  H   0.533   2.117   8.063 1.00 . A A .  24 GLU HB2  1 1 
        5  8030 1 1  24 GLU HB3  H   1.440   1.663   9.495 1.00 . A A .  24 GLU HB3  1 1 
        5  8031 1 1  24 GLU HG2  H   0.432   3.583  10.759 1.00 . A A .  24 GLU HG2  1 1 
        5  8032 1 1  24 GLU HG3  H  -0.254   4.258   9.280 1.00 . A A .  24 GLU HG3  1 1 
        5  8033 1 1  24 GLU N    N   2.791   2.647   7.214 1.00 . A A .  24 GLU N    1 1 
        5  8034 1 1  24 GLU O    O   3.261   4.820  10.119 1.00 . A A .  24 GLU O    1 1 
        5  8035 1 1  24 GLU OE1  O  -2.110   2.495   9.056 1.00 . A A .  24 GLU OE1  1 1 
        5  8036 1 1  24 GLU OE2  O  -1.417   1.896  11.043 1.00 . A A .  24 GLU OE2  1 1 
        5  8037 1 1  25 GLN C    C   6.644   4.103  10.045 1.00 . A A .  25 GLN C    1 1 
        5  8038 1 1  25 GLN CA   C   5.532   3.133  10.563 1.00 . A A .  25 GLN CA   1 1 
        5  8039 1 1  25 GLN CB   C   6.096   1.701  10.806 1.00 . A A .  25 GLN CB   1 1 
        5  8040 1 1  25 GLN CD   C   7.827   0.172  11.862 1.00 . A A .  25 GLN CD   1 1 
        5  8041 1 1  25 GLN CG   C   7.224   1.573  11.846 1.00 . A A .  25 GLN CG   1 1 
        5  8042 1 1  25 GLN H    H   4.229   2.009   9.183 1.00 . A A .  25 GLN H    1 1 
        5  8043 1 1  25 GLN HA   H   5.172   3.537  11.528 1.00 . A A .  25 GLN HA   1 1 
        5  8044 1 1  25 GLN HB2  H   5.269   1.029  11.122 1.00 . A A .  25 GLN HB2  1 1 
        5  8045 1 1  25 GLN HB3  H   6.443   1.289   9.834 1.00 . A A .  25 GLN HB3  1 1 
        5  8046 1 1  25 GLN HE21 H   6.434  -0.453  13.123 1.00 . A A .  25 GLN HE21 1 1 
        5  8047 1 1  25 GLN HE22 H   7.686  -1.669  12.574 1.00 . A A .  25 GLN HE22 1 1 
        5  8048 1 1  25 GLN HG2  H   8.046   2.280  11.626 1.00 . A A .  25 GLN HG2  1 1 
        5  8049 1 1  25 GLN HG3  H   6.865   1.860  12.852 1.00 . A A .  25 GLN HG3  1 1 
        5  8050 1 1  25 GLN N    N   4.364   2.905   9.680 1.00 . A A .  25 GLN N    1 1 
        5  8051 1 1  25 GLN NE2  N   7.323  -0.712  12.688 1.00 . A A .  25 GLN NE2  1 1 
        5  8052 1 1  25 GLN O    O   7.227   4.792  10.883 1.00 . A A .  25 GLN O    1 1 
        5  8053 1 1  25 GLN OE1  O   8.744  -0.139  11.106 1.00 . A A .  25 GLN OE1  1 1 
        5  8054 1 1  26 LEU C    C   8.678   6.176   8.615 1.00 . A A .  26 LEU C    1 1 
        5  8055 1 1  26 LEU CA   C   8.261   4.725   8.233 1.00 . A A .  26 LEU CA   1 1 
        5  8056 1 1  26 LEU CB   C   8.451   4.427   6.718 1.00 . A A .  26 LEU CB   1 1 
        5  8057 1 1  26 LEU CD1  C   7.461   6.406   5.378 1.00 . A A .  26 LEU CD1  1 1 
        5  8058 1 1  26 LEU CD2  C   7.614   4.156   4.361 1.00 . A A .  26 LEU CD2  1 1 
        5  8059 1 1  26 LEU CG   C   7.410   4.912   5.693 1.00 . A A .  26 LEU CG   1 1 
        5  8060 1 1  26 LEU H    H   6.474   3.425   8.181 1.00 . A A .  26 LEU H    1 1 
        5  8061 1 1  26 LEU HA   H   9.059   4.111   8.700 1.00 . A A .  26 LEU HA   1 1 
        5  8062 1 1  26 LEU HB2  H   9.465   4.754   6.415 1.00 . A A .  26 LEU HB2  1 1 
        5  8063 1 1  26 LEU HB3  H   8.509   3.323   6.649 1.00 . A A .  26 LEU HB3  1 1 
        5  8064 1 1  26 LEU HD11 H   8.423   6.710   4.933 1.00 . A A .  26 LEU HD11 1 1 
        5  8065 1 1  26 LEU HD12 H   6.653   6.705   4.679 1.00 . A A .  26 LEU HD12 1 1 
        5  8066 1 1  26 LEU HD13 H   7.307   7.019   6.273 1.00 . A A .  26 LEU HD13 1 1 
        5  8067 1 1  26 LEU HD21 H   8.600   4.375   3.910 1.00 . A A .  26 LEU HD21 1 1 
        5  8068 1 1  26 LEU HD22 H   7.545   3.060   4.489 1.00 . A A .  26 LEU HD22 1 1 
        5  8069 1 1  26 LEU HD23 H   6.843   4.430   3.617 1.00 . A A .  26 LEU HD23 1 1 
        5  8070 1 1  26 LEU HG   H   6.400   4.678   6.074 1.00 . A A .  26 LEU HG   1 1 
        5  8071 1 1  26 LEU N    N   6.984   4.125   8.739 1.00 . A A .  26 LEU N    1 1 
        5  8072 1 1  26 LEU O    O   9.879   6.450   8.661 1.00 . A A .  26 LEU O    1 1 
        5  8073 1 1  27 GLN C    C   9.017   9.342   8.657 1.00 . A A .  27 GLN C    1 1 
        5  8074 1 1  27 GLN CA   C   7.978   8.447   9.424 1.00 . A A .  27 GLN CA   1 1 
        5  8075 1 1  27 GLN CB   C   8.205   8.317  10.954 1.00 . A A .  27 GLN CB   1 1 
        5  8076 1 1  27 GLN CD   C   8.157   9.443  13.255 1.00 . A A .  27 GLN CD   1 1 
        5  8077 1 1  27 GLN CG   C   7.960   9.612  11.754 1.00 . A A .  27 GLN CG   1 1 
        5  8078 1 1  27 GLN H    H   6.810   6.601   8.985 1.00 . A A .  27 GLN H    1 1 
        5  8079 1 1  27 GLN HA   H   7.015   8.979   9.299 1.00 . A A .  27 GLN HA   1 1 
        5  8080 1 1  27 GLN HB2  H   7.534   7.529  11.358 1.00 . A A .  27 GLN HB2  1 1 
        5  8081 1 1  27 GLN HB3  H   9.228   7.939  11.143 1.00 . A A .  27 GLN HB3  1 1 
        5  8082 1 1  27 GLN HE21 H   6.302   8.739  13.474 1.00 . A A .  27 GLN HE21 1 1 
        5  8083 1 1  27 GLN HE22 H   7.371   8.889  14.968 1.00 . A A .  27 GLN HE22 1 1 
        5  8084 1 1  27 GLN HG2  H   8.654  10.405  11.420 1.00 . A A .  27 GLN HG2  1 1 
        5  8085 1 1  27 GLN HG3  H   6.949  10.013  11.550 1.00 . A A .  27 GLN HG3  1 1 
        5  8086 1 1  27 GLN N    N   7.715   7.075   8.880 1.00 . A A .  27 GLN N    1 1 
        5  8087 1 1  27 GLN NE2  N   7.147   9.019  13.978 1.00 . A A .  27 GLN NE2  1 1 
        5  8088 1 1  27 GLN O    O   9.885   9.984   9.252 1.00 . A A .  27 GLN O    1 1 
        5  8089 1 1  27 GLN OE1  O   9.222   9.699  13.805 1.00 . A A .  27 GLN OE1  1 1 
        5  8090 1 1  28 VAL C    C   8.978  11.564   6.104 1.00 . A A .  28 VAL C    1 1 
        5  8091 1 1  28 VAL CA   C   9.748  10.246   6.449 1.00 . A A .  28 VAL CA   1 1 
        5  8092 1 1  28 VAL CB   C  10.145   9.443   5.160 1.00 . A A .  28 VAL CB   1 1 
        5  8093 1 1  28 VAL CG1  C  10.977  10.283   4.160 1.00 . A A .  28 VAL CG1  1 1 
        5  8094 1 1  28 VAL CG2  C  10.979   8.178   5.477 1.00 . A A .  28 VAL CG2  1 1 
        5  8095 1 1  28 VAL H    H   8.244   8.701   6.952 1.00 . A A .  28 VAL H    1 1 
        5  8096 1 1  28 VAL HA   H  10.690  10.497   6.983 1.00 . A A .  28 VAL HA   1 1 
        5  8097 1 1  28 VAL HB   H   9.217   9.117   4.643 1.00 . A A .  28 VAL HB   1 1 
        5  8098 1 1  28 VAL HG11 H  10.386  11.108   3.722 1.00 . A A .  28 VAL HG11 1 1 
        5  8099 1 1  28 VAL HG12 H  11.868  10.737   4.635 1.00 . A A .  28 VAL HG12 1 1 
        5  8100 1 1  28 VAL HG13 H  11.325   9.678   3.303 1.00 . A A .  28 VAL HG13 1 1 
        5  8101 1 1  28 VAL HG21 H  11.252   7.629   4.558 1.00 . A A .  28 VAL HG21 1 1 
        5  8102 1 1  28 VAL HG22 H  11.916   8.416   6.015 1.00 . A A .  28 VAL HG22 1 1 
        5  8103 1 1  28 VAL HG23 H  10.423   7.458   6.106 1.00 . A A .  28 VAL HG23 1 1 
        5  8104 1 1  28 VAL N    N   8.876   9.414   7.326 1.00 . A A .  28 VAL N    1 1 
        5  8105 1 1  28 VAL O    O   7.893  11.513   5.520 1.00 . A A .  28 VAL O    1 1 
        5  8106 1 1  29 GLY C    C   9.915  14.910   5.110 1.00 . A A .  29 GLY C    1 1 
        5  8107 1 1  29 GLY CA   C   9.035  14.047   6.035 1.00 . A A .  29 GLY CA   1 1 
        5  8108 1 1  29 GLY H    H  10.520  12.617   6.811 1.00 . A A .  29 GLY H    1 1 
        5  8109 1 1  29 GLY HA2  H   8.038  13.972   5.572 1.00 . A A .  29 GLY HA2  1 1 
        5  8110 1 1  29 GLY HA3  H   8.855  14.629   6.957 1.00 . A A .  29 GLY HA3  1 1 
        5  8111 1 1  29 GLY N    N   9.579  12.720   6.422 1.00 . A A .  29 GLY N    1 1 
        5  8112 1 1  29 GLY O    O   9.973  16.124   5.291 1.00 . A A .  29 GLY O    1 1 
        5  8113 1 1  30 GLN C    C  11.713  14.241   1.829 1.00 . A A .  30 GLN C    1 1 
        5  8114 1 1  30 GLN CA   C  11.542  14.972   3.216 1.00 . A A .  30 GLN CA   1 1 
        5  8115 1 1  30 GLN CB   C  12.889  15.074   3.994 1.00 . A A .  30 GLN CB   1 1 
        5  8116 1 1  30 GLN CD   C  13.527  17.574   3.974 1.00 . A A .  30 GLN CD   1 1 
        5  8117 1 1  30 GLN CG   C  13.863  16.165   3.506 1.00 . A A .  30 GLN CG   1 1 
        5  8118 1 1  30 GLN H    H  10.528  13.272   4.210 1.00 . A A .  30 GLN H    1 1 
        5  8119 1 1  30 GLN HA   H  11.176  15.989   2.978 1.00 . A A .  30 GLN HA   1 1 
        5  8120 1 1  30 GLN HB2  H  12.702  15.240   5.074 1.00 . A A .  30 GLN HB2  1 1 
        5  8121 1 1  30 GLN HB3  H  13.399  14.092   3.963 1.00 . A A .  30 GLN HB3  1 1 
        5  8122 1 1  30 GLN HE21 H  12.720  18.039   2.185 1.00 . A A .  30 GLN HE21 1 1 
        5  8123 1 1  30 GLN HE22 H  12.767  19.332   3.521 1.00 . A A .  30 GLN HE22 1 1 
        5  8124 1 1  30 GLN HG2  H  14.868  15.928   3.903 1.00 . A A .  30 GLN HG2  1 1 
        5  8125 1 1  30 GLN HG3  H  13.991  16.136   2.408 1.00 . A A .  30 GLN HG3  1 1 
        5  8126 1 1  30 GLN N    N  10.568  14.289   4.118 1.00 . A A .  30 GLN N    1 1 
        5  8127 1 1  30 GLN NE2  N  12.959  18.405   3.137 1.00 . A A .  30 GLN NE2  1 1 
        5  8128 1 1  30 GLN O    O  12.816  14.210   1.270 1.00 . A A .  30 GLN O    1 1 
        5  8129 1 1  30 GLN OE1  O  13.790  17.955   5.110 1.00 . A A .  30 GLN OE1  1 1 
        5  8130 1 1  31 SER C    C   9.298  12.574  -0.591 1.00 . A A .  31 SER C    1 1 
        5  8131 1 1  31 SER CA   C  10.714  12.946  -0.046 1.00 . A A .  31 SER CA   1 1 
        5  8132 1 1  31 SER CB   C  11.564  11.638  -0.009 1.00 . A A .  31 SER CB   1 1 
        5  8133 1 1  31 SER H    H   9.811  13.629   1.862 1.00 . A A .  31 SER H    1 1 
        5  8134 1 1  31 SER HA   H  11.197  13.647  -0.753 1.00 . A A .  31 SER HA   1 1 
        5  8135 1 1  31 SER HB2  H  11.123  10.903   0.692 1.00 . A A .  31 SER HB2  1 1 
        5  8136 1 1  31 SER HB3  H  11.544  11.177  -1.012 1.00 . A A .  31 SER HB3  1 1 
        5  8137 1 1  31 SER HG   H  12.950  12.816   0.645 1.00 . A A .  31 SER HG   1 1 
        5  8138 1 1  31 SER N    N  10.651  13.616   1.276 1.00 . A A .  31 SER N    1 1 
        5  8139 1 1  31 SER O    O   8.629  11.710  -0.020 1.00 . A A .  31 SER O    1 1 
        5  8140 1 1  31 SER OG   O  12.923  11.881   0.343 1.00 . A A .  31 SER OG   1 1 
        5  8141 1 1  32 LYS C    C   7.840  11.751  -3.603 1.00 . A A .  32 LYS C    1 1 
        5  8142 1 1  32 LYS CA   C   7.651  12.771  -2.451 1.00 . A A .  32 LYS CA   1 1 
        5  8143 1 1  32 LYS CB   C   6.800  13.998  -2.833 1.00 . A A .  32 LYS CB   1 1 
        5  8144 1 1  32 LYS CD   C   6.261  16.117  -4.141 1.00 . A A .  32 LYS CD   1 1 
        5  8145 1 1  32 LYS CE   C   4.820  15.796  -4.561 1.00 . A A .  32 LYS CE   1 1 
        5  8146 1 1  32 LYS CG   C   7.195  14.892  -4.012 1.00 . A A .  32 LYS CG   1 1 
        5  8147 1 1  32 LYS H    H   9.411  14.020  -1.964 1.00 . A A .  32 LYS H    1 1 
        5  8148 1 1  32 LYS HA   H   7.000  12.252  -1.721 1.00 . A A .  32 LYS HA   1 1 
        5  8149 1 1  32 LYS HB2  H   5.780  13.607  -3.007 1.00 . A A .  32 LYS HB2  1 1 
        5  8150 1 1  32 LYS HB3  H   6.700  14.624  -1.924 1.00 . A A .  32 LYS HB3  1 1 
        5  8151 1 1  32 LYS HD2  H   6.283  16.668  -3.176 1.00 . A A .  32 LYS HD2  1 1 
        5  8152 1 1  32 LYS HD3  H   6.716  16.814  -4.873 1.00 . A A .  32 LYS HD3  1 1 
        5  8153 1 1  32 LYS HE2  H   4.797  15.395  -5.597 1.00 . A A .  32 LYS HE2  1 1 
        5  8154 1 1  32 LYS HE3  H   4.398  14.981  -3.941 1.00 . A A .  32 LYS HE3  1 1 
        5  8155 1 1  32 LYS HG2  H   8.230  15.265  -3.867 1.00 . A A .  32 LYS HG2  1 1 
        5  8156 1 1  32 LYS HG3  H   7.220  14.327  -4.963 1.00 . A A .  32 LYS HG3  1 1 
        5  8157 1 1  32 LYS HZ1  H   4.123  17.715  -5.159 1.00 . A A .  32 LYS HZ1  1 1 
        5  8158 1 1  32 LYS HZ2  H   2.955  16.867  -4.371 1.00 . A A .  32 LYS HZ2  1 1 
        5  8159 1 1  32 LYS HZ3  H   4.179  17.554  -3.565 1.00 . A A .  32 LYS HZ3  1 1 
        5  8160 1 1  32 LYS N    N   8.894  13.157  -1.730 1.00 . A A .  32 LYS N    1 1 
        5  8161 1 1  32 LYS NZ   N   3.981  17.016  -4.422 1.00 . A A .  32 LYS NZ   1 1 
        5  8162 1 1  32 LYS O    O   7.122  10.750  -3.653 1.00 . A A .  32 LYS O    1 1 
        5  8163 1 1  33 GLN C    C   9.654   9.653  -5.196 1.00 . A A .  33 GLN C    1 1 
        5  8164 1 1  33 GLN CA   C   9.117  11.046  -5.620 1.00 . A A .  33 GLN CA   1 1 
        5  8165 1 1  33 GLN CB   C  10.050  11.824  -6.580 1.00 . A A .  33 GLN CB   1 1 
        5  8166 1 1  33 GLN CD   C  11.016  11.900  -8.947 1.00 . A A .  33 GLN CD   1 1 
        5  8167 1 1  33 GLN CG   C  10.544  11.020  -7.802 1.00 . A A .  33 GLN CG   1 1 
        5  8168 1 1  33 GLN H    H   9.347  12.831  -4.313 1.00 . A A .  33 GLN H    1 1 
        5  8169 1 1  33 GLN HA   H   8.172  10.837  -6.165 1.00 . A A .  33 GLN HA   1 1 
        5  8170 1 1  33 GLN HB2  H   9.491  12.720  -6.924 1.00 . A A .  33 GLN HB2  1 1 
        5  8171 1 1  33 GLN HB3  H  10.931  12.214  -6.034 1.00 . A A .  33 GLN HB3  1 1 
        5  8172 1 1  33 GLN HE21 H  12.883  11.234  -8.781 1.00 . A A .  33 GLN HE21 1 1 
        5  8173 1 1  33 GLN HE22 H  12.498  12.428 -10.119 1.00 . A A .  33 GLN HE22 1 1 
        5  8174 1 1  33 GLN HG2  H  11.329  10.307  -7.478 1.00 . A A .  33 GLN HG2  1 1 
        5  8175 1 1  33 GLN HG3  H   9.729  10.377  -8.183 1.00 . A A .  33 GLN HG3  1 1 
        5  8176 1 1  33 GLN N    N   8.797  11.988  -4.512 1.00 . A A .  33 GLN N    1 1 
        5  8177 1 1  33 GLN NE2  N  12.291  11.924  -9.251 1.00 . A A .  33 GLN NE2  1 1 
        5  8178 1 1  33 GLN O    O   9.241   8.656  -5.783 1.00 . A A .  33 GLN O    1 1 
        5  8179 1 1  33 GLN OE1  O  10.220  12.580  -9.589 1.00 . A A .  33 GLN OE1  1 1 
        5  8180 1 1  34 GLN C    C   9.860   7.456  -2.941 1.00 . A A .  34 GLN C    1 1 
        5  8181 1 1  34 GLN CA   C  10.995   8.296  -3.615 1.00 . A A .  34 GLN CA   1 1 
        5  8182 1 1  34 GLN CB   C  12.149   8.540  -2.615 1.00 . A A .  34 GLN CB   1 1 
        5  8183 1 1  34 GLN CD   C  14.463   9.512  -2.173 1.00 . A A .  34 GLN CD   1 1 
        5  8184 1 1  34 GLN CG   C  13.444   9.109  -3.229 1.00 . A A .  34 GLN CG   1 1 
        5  8185 1 1  34 GLN H    H  10.663  10.488  -3.733 1.00 . A A .  34 GLN H    1 1 
        5  8186 1 1  34 GLN HA   H  11.389   7.669  -4.441 1.00 . A A .  34 GLN HA   1 1 
        5  8187 1 1  34 GLN HB2  H  11.789   9.184  -1.792 1.00 . A A .  34 GLN HB2  1 1 
        5  8188 1 1  34 GLN HB3  H  12.391   7.577  -2.128 1.00 . A A .  34 GLN HB3  1 1 
        5  8189 1 1  34 GLN HE21 H  14.027  11.462  -2.372 1.00 . A A .  34 GLN HE21 1 1 
        5  8190 1 1  34 GLN HE22 H  15.300  10.966  -1.159 1.00 . A A .  34 GLN HE22 1 1 
        5  8191 1 1  34 GLN HG2  H  13.909   8.351  -3.886 1.00 . A A .  34 GLN HG2  1 1 
        5  8192 1 1  34 GLN HG3  H  13.229   9.963  -3.899 1.00 . A A .  34 GLN HG3  1 1 
        5  8193 1 1  34 GLN N    N  10.533   9.584  -4.190 1.00 . A A .  34 GLN N    1 1 
        5  8194 1 1  34 GLN NE2  N  14.674  10.785  -1.956 1.00 . A A .  34 GLN NE2  1 1 
        5  8195 1 1  34 GLN O    O   9.711   6.285  -3.289 1.00 . A A .  34 GLN O    1 1 
        5  8196 1 1  34 GLN OE1  O  15.078   8.684  -1.507 1.00 . A A .  34 GLN OE1  1 1 
        5  8197 1 1  35 VAL C    C   6.773   6.941  -2.576 1.00 . A A .  35 VAL C    1 1 
        5  8198 1 1  35 VAL CA   C   7.828   7.354  -1.503 1.00 . A A .  35 VAL CA   1 1 
        5  8199 1 1  35 VAL CB   C   7.277   8.142  -0.275 1.00 . A A .  35 VAL CB   1 1 
        5  8200 1 1  35 VAL CG1  C   6.499   9.424  -0.599 1.00 . A A .  35 VAL CG1  1 1 
        5  8201 1 1  35 VAL CG2  C   6.393   7.269   0.633 1.00 . A A .  35 VAL CG2  1 1 
        5  8202 1 1  35 VAL H    H   9.163   9.057  -1.945 1.00 . A A .  35 VAL H    1 1 
        5  8203 1 1  35 VAL HA   H   8.205   6.386  -1.115 1.00 . A A .  35 VAL HA   1 1 
        5  8204 1 1  35 VAL HB   H   8.141   8.458   0.349 1.00 . A A .  35 VAL HB   1 1 
        5  8205 1 1  35 VAL HG11 H   7.097  10.103  -1.222 1.00 . A A .  35 VAL HG11 1 1 
        5  8206 1 1  35 VAL HG12 H   5.558   9.237  -1.145 1.00 . A A .  35 VAL HG12 1 1 
        5  8207 1 1  35 VAL HG13 H   6.249   9.985   0.322 1.00 . A A .  35 VAL HG13 1 1 
        5  8208 1 1  35 VAL HG21 H   6.909   6.346   0.955 1.00 . A A .  35 VAL HG21 1 1 
        5  8209 1 1  35 VAL HG22 H   6.099   7.814   1.550 1.00 . A A .  35 VAL HG22 1 1 
        5  8210 1 1  35 VAL HG23 H   5.461   6.967   0.125 1.00 . A A .  35 VAL HG23 1 1 
        5  8211 1 1  35 VAL N    N   9.040   8.044  -2.045 1.00 . A A .  35 VAL N    1 1 
        5  8212 1 1  35 VAL O    O   6.337   5.789  -2.569 1.00 . A A .  35 VAL O    1 1 
        5  8213 1 1  36 SER C    C   6.079   6.445  -5.677 1.00 . A A .  36 SER C    1 1 
        5  8214 1 1  36 SER CA   C   5.528   7.478  -4.656 1.00 . A A .  36 SER CA   1 1 
        5  8215 1 1  36 SER CB   C   5.104   8.808  -5.320 1.00 . A A .  36 SER CB   1 1 
        5  8216 1 1  36 SER H    H   6.938   8.725  -3.483 1.00 . A A .  36 SER H    1 1 
        5  8217 1 1  36 SER HA   H   4.624   6.995  -4.224 1.00 . A A .  36 SER HA   1 1 
        5  8218 1 1  36 SER HB2  H   4.829   9.552  -4.547 1.00 . A A .  36 SER HB2  1 1 
        5  8219 1 1  36 SER HB3  H   5.940   9.262  -5.887 1.00 . A A .  36 SER HB3  1 1 
        5  8220 1 1  36 SER HG   H   4.266   8.202  -6.995 1.00 . A A .  36 SER HG   1 1 
        5  8221 1 1  36 SER N    N   6.427   7.827  -3.524 1.00 . A A .  36 SER N    1 1 
        5  8222 1 1  36 SER O    O   5.319   5.569  -6.089 1.00 . A A .  36 SER O    1 1 
        5  8223 1 1  36 SER OG   O   3.972   8.638  -6.165 1.00 . A A .  36 SER OG   1 1 
        5  8224 1 1  37 ALA C    C   8.087   3.994  -6.099 1.00 . A A .  37 ALA C    1 1 
        5  8225 1 1  37 ALA CA   C   8.014   5.384  -6.811 1.00 . A A .  37 ALA CA   1 1 
        5  8226 1 1  37 ALA CB   C   9.408   5.870  -7.230 1.00 . A A .  37 ALA CB   1 1 
        5  8227 1 1  37 ALA H    H   7.916   7.254  -5.628 1.00 . A A .  37 ALA H    1 1 
        5  8228 1 1  37 ALA HA   H   7.422   5.229  -7.736 1.00 . A A .  37 ALA HA   1 1 
        5  8229 1 1  37 ALA HB1  H   9.931   5.129  -7.861 1.00 . A A .  37 ALA HB1  1 1 
        5  8230 1 1  37 ALA HB2  H   9.353   6.806  -7.818 1.00 . A A .  37 ALA HB2  1 1 
        5  8231 1 1  37 ALA HB3  H  10.057   6.073  -6.356 1.00 . A A .  37 ALA HB3  1 1 
        5  8232 1 1  37 ALA N    N   7.370   6.482  -6.042 1.00 . A A .  37 ALA N    1 1 
        5  8233 1 1  37 ALA O    O   7.799   2.984  -6.744 1.00 . A A .  37 ALA O    1 1 
        5  8234 1 1  38 LEU C    C   6.909   2.118  -3.793 1.00 . A A .  38 LEU C    1 1 
        5  8235 1 1  38 LEU CA   C   8.354   2.696  -3.987 1.00 . A A .  38 LEU CA   1 1 
        5  8236 1 1  38 LEU CB   C   9.062   2.922  -2.623 1.00 . A A .  38 LEU CB   1 1 
        5  8237 1 1  38 LEU CD1  C  11.447   3.437  -3.518 1.00 . A A .  38 LEU CD1  1 1 
        5  8238 1 1  38 LEU CD2  C  11.080   2.851  -1.128 1.00 . A A .  38 LEU CD2  1 1 
        5  8239 1 1  38 LEU CG   C  10.577   2.613  -2.568 1.00 . A A .  38 LEU CG   1 1 
        5  8240 1 1  38 LEU H    H   8.617   4.870  -4.382 1.00 . A A .  38 LEU H    1 1 
        5  8241 1 1  38 LEU HA   H   8.889   1.905  -4.545 1.00 . A A .  38 LEU HA   1 1 
        5  8242 1 1  38 LEU HB2  H   8.860   3.944  -2.247 1.00 . A A .  38 LEU HB2  1 1 
        5  8243 1 1  38 LEU HB3  H   8.594   2.266  -1.859 1.00 . A A .  38 LEU HB3  1 1 
        5  8244 1 1  38 LEU HD11 H  11.148   3.316  -4.574 1.00 . A A .  38 LEU HD11 1 1 
        5  8245 1 1  38 LEU HD12 H  11.408   4.517  -3.293 1.00 . A A .  38 LEU HD12 1 1 
        5  8246 1 1  38 LEU HD13 H  12.507   3.130  -3.456 1.00 . A A .  38 LEU HD13 1 1 
        5  8247 1 1  38 LEU HD21 H  12.141   2.561  -1.019 1.00 . A A .  38 LEU HD21 1 1 
        5  8248 1 1  38 LEU HD22 H  10.987   3.909  -0.820 1.00 . A A .  38 LEU HD22 1 1 
        5  8249 1 1  38 LEU HD23 H  10.518   2.246  -0.393 1.00 . A A .  38 LEU HD23 1 1 
        5  8250 1 1  38 LEU HG   H  10.723   1.535  -2.796 1.00 . A A .  38 LEU HG   1 1 
        5  8251 1 1  38 LEU N    N   8.422   3.947  -4.798 1.00 . A A .  38 LEU N    1 1 
        5  8252 1 1  38 LEU O    O   6.697   0.925  -4.008 1.00 . A A .  38 LEU O    1 1 
        5  8253 1 1  39 LEU C    C   3.835   2.198  -4.775 1.00 . A A .  39 LEU C    1 1 
        5  8254 1 1  39 LEU CA   C   4.497   2.545  -3.387 1.00 . A A .  39 LEU CA   1 1 
        5  8255 1 1  39 LEU CB   C   3.728   3.708  -2.714 1.00 . A A .  39 LEU CB   1 1 
        5  8256 1 1  39 LEU CD1  C   3.446   5.319  -0.822 1.00 . A A .  39 LEU CD1  1 1 
        5  8257 1 1  39 LEU CD2  C   3.553   2.926  -0.251 1.00 . A A .  39 LEU CD2  1 1 
        5  8258 1 1  39 LEU CG   C   4.049   3.968  -1.237 1.00 . A A .  39 LEU CG   1 1 
        5  8259 1 1  39 LEU H    H   6.221   3.924  -3.264 1.00 . A A .  39 LEU H    1 1 
        5  8260 1 1  39 LEU HA   H   4.399   1.637  -2.759 1.00 . A A .  39 LEU HA   1 1 
        5  8261 1 1  39 LEU HB2  H   3.970   4.636  -3.261 1.00 . A A .  39 LEU HB2  1 1 
        5  8262 1 1  39 LEU HB3  H   2.640   3.588  -2.850 1.00 . A A .  39 LEU HB3  1 1 
        5  8263 1 1  39 LEU HD11 H   3.877   6.157  -1.399 1.00 . A A .  39 LEU HD11 1 1 
        5  8264 1 1  39 LEU HD12 H   2.352   5.346  -0.971 1.00 . A A .  39 LEU HD12 1 1 
        5  8265 1 1  39 LEU HD13 H   3.633   5.534   0.245 1.00 . A A .  39 LEU HD13 1 1 
        5  8266 1 1  39 LEU HD21 H   4.051   3.148   0.698 1.00 . A A .  39 LEU HD21 1 1 
        5  8267 1 1  39 LEU HD22 H   2.466   2.977  -0.067 1.00 . A A .  39 LEU HD22 1 1 
        5  8268 1 1  39 LEU HD23 H   3.810   1.874  -0.476 1.00 . A A .  39 LEU HD23 1 1 
        5  8269 1 1  39 LEU HG   H   5.149   4.053  -1.107 1.00 . A A .  39 LEU HG   1 1 
        5  8270 1 1  39 LEU N    N   5.930   2.948  -3.430 1.00 . A A .  39 LEU N    1 1 
        5  8271 1 1  39 LEU O    O   2.995   1.298  -4.840 1.00 . A A .  39 LEU O    1 1 
        5  8272 1 1  40 GLY C    C   2.797   3.705  -7.784 1.00 . A A .  40 GLY C    1 1 
        5  8273 1 1  40 GLY CA   C   3.753   2.645  -7.221 1.00 . A A .  40 GLY CA   1 1 
        5  8274 1 1  40 GLY H    H   4.941   3.603  -5.611 1.00 . A A .  40 GLY H    1 1 
        5  8275 1 1  40 GLY HA2  H   4.643   2.581  -7.876 1.00 . A A .  40 GLY HA2  1 1 
        5  8276 1 1  40 GLY HA3  H   3.279   1.649  -7.305 1.00 . A A .  40 GLY HA3  1 1 
        5  8277 1 1  40 GLY N    N   4.207   2.916  -5.841 1.00 . A A .  40 GLY N    1 1 
        5  8278 1 1  40 GLY O    O   1.601   3.438  -7.946 1.00 . A A .  40 GLY O    1 1 
        5  8279 1 1  41 THR C    C   3.528   7.192  -9.053 1.00 . A A .  41 THR C    1 1 
        5  8280 1 1  41 THR CA   C   2.521   6.074  -8.569 1.00 . A A .  41 THR CA   1 1 
        5  8281 1 1  41 THR CB   C   1.549   6.626  -7.484 1.00 . A A .  41 THR CB   1 1 
        5  8282 1 1  41 THR CG2  C   0.704   7.821  -7.898 1.00 . A A .  41 THR CG2  1 1 
        5  8283 1 1  41 THR H    H   4.242   5.063  -7.631 1.00 . A A .  41 THR H    1 1 
        5  8284 1 1  41 THR HA   H   1.926   5.721  -9.432 1.00 . A A .  41 THR HA   1 1 
        5  8285 1 1  41 THR HB   H   2.133   6.896  -6.579 1.00 . A A .  41 THR HB   1 1 
        5  8286 1 1  41 THR HG1  H   1.063   4.782  -7.380 1.00 . A A .  41 THR HG1  1 1 
        5  8287 1 1  41 THR HG21 H   0.027   7.597  -8.740 1.00 . A A .  41 THR HG21 1 1 
        5  8288 1 1  41 THR HG22 H   0.068   8.140  -7.056 1.00 . A A .  41 THR HG22 1 1 
        5  8289 1 1  41 THR HG23 H   1.305   8.706  -8.175 1.00 . A A .  41 THR HG23 1 1 
        5  8290 1 1  41 THR N    N   3.312   4.911  -8.056 1.00 . A A .  41 THR N    1 1 
        5  8291 1 1  41 THR O    O   4.484   7.474  -8.318 1.00 . A A .  41 THR O    1 1 
        5  8292 1 1  41 THR OG1  O   0.611   5.613  -7.126 1.00 . A A .  41 THR OG1  1 1 
        5  8293 1 1  42 PRO C    C   4.209  10.315  -9.808 1.00 . A A .  42 PRO C    1 1 
        5  8294 1 1  42 PRO CA   C   4.278   8.994 -10.634 1.00 . A A .  42 PRO CA   1 1 
        5  8295 1 1  42 PRO CB   C   3.875   9.174 -12.127 1.00 . A A .  42 PRO CB   1 1 
        5  8296 1 1  42 PRO CD   C   2.286   7.611 -11.195 1.00 . A A .  42 PRO CD   1 1 
        5  8297 1 1  42 PRO CG   C   2.380   8.791 -12.173 1.00 . A A .  42 PRO CG   1 1 
        5  8298 1 1  42 PRO HA   H   5.318   8.612 -10.592 1.00 . A A .  42 PRO HA   1 1 
        5  8299 1 1  42 PRO HB2  H   4.066  10.187 -12.526 1.00 . A A .  42 PRO HB2  1 1 
        5  8300 1 1  42 PRO HB3  H   4.462   8.470 -12.750 1.00 . A A .  42 PRO HB3  1 1 
        5  8301 1 1  42 PRO HD2  H   1.285   7.548 -10.731 1.00 . A A .  42 PRO HD2  1 1 
        5  8302 1 1  42 PRO HD3  H   2.489   6.650 -11.706 1.00 . A A .  42 PRO HD3  1 1 
        5  8303 1 1  42 PRO HG2  H   1.764   9.637 -11.808 1.00 . A A .  42 PRO HG2  1 1 
        5  8304 1 1  42 PRO HG3  H   2.032   8.538 -13.190 1.00 . A A .  42 PRO HG3  1 1 
        5  8305 1 1  42 PRO N    N   3.350   7.889 -10.207 1.00 . A A .  42 PRO N    1 1 
        5  8306 1 1  42 PRO O    O   3.327  10.526  -8.971 1.00 . A A .  42 PRO O    1 1 
        5  8307 1 1  43 SER C    C   4.385  13.608  -9.673 1.00 . A A .  43 SER C    1 1 
        5  8308 1 1  43 SER CA   C   5.372  12.455  -9.299 1.00 . A A .  43 SER CA   1 1 
        5  8309 1 1  43 SER CB   C   6.849  12.893  -9.579 1.00 . A A .  43 SER CB   1 1 
        5  8310 1 1  43 SER H    H   5.903  10.906 -10.712 1.00 . A A .  43 SER H    1 1 
        5  8311 1 1  43 SER HA   H   5.283  12.242  -8.215 1.00 . A A .  43 SER HA   1 1 
        5  8312 1 1  43 SER HB2  H   7.006  13.050 -10.664 1.00 . A A .  43 SER HB2  1 1 
        5  8313 1 1  43 SER HB3  H   7.066  13.868  -9.103 1.00 . A A .  43 SER HB3  1 1 
        5  8314 1 1  43 SER HG   H   8.682  12.239  -9.348 1.00 . A A .  43 SER HG   1 1 
        5  8315 1 1  43 SER N    N   5.183  11.199 -10.055 1.00 . A A .  43 SER N    1 1 
        5  8316 1 1  43 SER O    O   3.653  13.571 -10.665 1.00 . A A .  43 SER O    1 1 
        5  8317 1 1  43 SER OG   O   7.787  11.943  -9.081 1.00 . A A .  43 SER OG   1 1 
        5  8318 1 1  44 ILE C    C   5.029  16.991  -9.390 1.00 . A A .  44 ILE C    1 1 
        5  8319 1 1  44 ILE CA   C   3.827  15.986  -9.168 1.00 . A A .  44 ILE CA   1 1 
        5  8320 1 1  44 ILE CB   C   2.810  16.430  -8.057 1.00 . A A .  44 ILE CB   1 1 
        5  8321 1 1  44 ILE CD1  C   0.806  15.612  -6.620 1.00 . A A .  44 ILE CD1  1 1 
        5  8322 1 1  44 ILE CG1  C   1.643  15.411  -7.884 1.00 . A A .  44 ILE CG1  1 1 
        5  8323 1 1  44 ILE CG2  C   2.199  17.816  -8.385 1.00 . A A .  44 ILE CG2  1 1 
        5  8324 1 1  44 ILE H    H   5.284  14.566  -8.270 1.00 . A A .  44 ILE H    1 1 
        5  8325 1 1  44 ILE HA   H   3.241  15.931 -10.109 1.00 . A A .  44 ILE HA   1 1 
        5  8326 1 1  44 ILE HB   H   3.346  16.501  -7.095 1.00 . A A .  44 ILE HB   1 1 
        5  8327 1 1  44 ILE HD11 H   0.279  16.583  -6.594 1.00 . A A .  44 ILE HD11 1 1 
        5  8328 1 1  44 ILE HD12 H   0.022  14.838  -6.542 1.00 . A A .  44 ILE HD12 1 1 
        5  8329 1 1  44 ILE HD13 H   1.412  15.546  -5.700 1.00 . A A .  44 ILE HD13 1 1 
        5  8330 1 1  44 ILE HG12 H   0.986  15.425  -8.776 1.00 . A A .  44 ILE HG12 1 1 
        5  8331 1 1  44 ILE HG13 H   2.038  14.377  -7.847 1.00 . A A .  44 ILE HG13 1 1 
        5  8332 1 1  44 ILE HG21 H   2.961  18.605  -8.496 1.00 . A A .  44 ILE HG21 1 1 
        5  8333 1 1  44 ILE HG22 H   1.618  17.789  -9.326 1.00 . A A .  44 ILE HG22 1 1 
        5  8334 1 1  44 ILE HG23 H   1.514  18.165  -7.590 1.00 . A A .  44 ILE HG23 1 1 
        5  8335 1 1  44 ILE N    N   4.454  14.666  -8.856 1.00 . A A .  44 ILE N    1 1 
        5  8336 1 1  44 ILE O    O   5.523  17.554  -8.399 1.00 . A A .  44 ILE O    1 1 
        5  8337 1 1  45 PRO C    C   6.758  19.506 -11.022 1.00 . A A .  45 PRO C    1 1 
        5  8338 1 1  45 PRO CA   C   6.843  17.964 -10.837 1.00 . A A .  45 PRO CA   1 1 
        5  8339 1 1  45 PRO CB   C   7.419  17.210 -12.070 1.00 . A A .  45 PRO CB   1 1 
        5  8340 1 1  45 PRO CD   C   5.138  16.478 -11.851 1.00 . A A .  45 PRO CD   1 1 
        5  8341 1 1  45 PRO CG   C   6.165  16.891 -12.918 1.00 . A A .  45 PRO CG   1 1 
        5  8342 1 1  45 PRO HA   H   7.507  17.786  -9.974 1.00 . A A .  45 PRO HA   1 1 
        5  8343 1 1  45 PRO HB2  H   8.185  17.776 -12.630 1.00 . A A .  45 PRO HB2  1 1 
        5  8344 1 1  45 PRO HB3  H   7.895  16.267 -11.737 1.00 . A A .  45 PRO HB3  1 1 
        5  8345 1 1  45 PRO HD2  H   4.100  16.714 -12.146 1.00 . A A .  45 PRO HD2  1 1 
        5  8346 1 1  45 PRO HD3  H   5.202  15.387 -11.679 1.00 . A A .  45 PRO HD3  1 1 
        5  8347 1 1  45 PRO HG2  H   5.827  17.799 -13.454 1.00 . A A .  45 PRO HG2  1 1 
        5  8348 1 1  45 PRO HG3  H   6.340  16.101 -13.669 1.00 . A A .  45 PRO HG3  1 1 
        5  8349 1 1  45 PRO N    N   5.549  17.222 -10.633 1.00 . A A .  45 PRO N    1 1 
        5  8350 1 1  45 PRO O    O   7.345  20.077 -11.944 1.00 . A A .  45 PRO O    1 1 
        5  8351 1 1  46 ASP C    C   6.993  22.245  -8.947 1.00 . A A .  46 ASP C    1 1 
        5  8352 1 1  46 ASP CA   C   6.013  21.651 -10.017 1.00 . A A .  46 ASP CA   1 1 
        5  8353 1 1  46 ASP CB   C   4.532  22.041  -9.791 1.00 . A A .  46 ASP CB   1 1 
        5  8354 1 1  46 ASP CG   C   4.264  23.544  -9.691 1.00 . A A .  46 ASP CG   1 1 
        5  8355 1 1  46 ASP H    H   5.654  19.554  -9.396 1.00 . A A .  46 ASP H    1 1 
        5  8356 1 1  46 ASP HA   H   6.251  22.055 -11.019 1.00 . A A .  46 ASP HA   1 1 
        5  8357 1 1  46 ASP HB2  H   3.925  21.661 -10.633 1.00 . A A .  46 ASP HB2  1 1 
        5  8358 1 1  46 ASP HB3  H   4.108  21.563  -8.895 1.00 . A A .  46 ASP HB3  1 1 
        5  8359 1 1  46 ASP N    N   6.116  20.174 -10.061 1.00 . A A .  46 ASP N    1 1 
        5  8360 1 1  46 ASP O    O   6.920  21.838  -7.780 1.00 . A A .  46 ASP O    1 1 
        5  8361 1 1  46 ASP OD1  O   4.946  24.338 -10.374 1.00 . A A .  46 ASP OD1  1 1 
        5  8362 1 1  46 ASP OD2  O   3.404  23.947  -8.881 1.00 . A A .  46 ASP OD2  1 1 
        5  8363 1 1  47 PRO C    C   7.711  25.208  -7.575 1.00 . A A .  47 PRO C    1 1 
        5  8364 1 1  47 PRO CA   C   8.549  24.066  -8.227 1.00 . A A .  47 PRO CA   1 1 
        5  8365 1 1  47 PRO CB   C   9.763  24.606  -9.031 1.00 . A A .  47 PRO CB   1 1 
        5  8366 1 1  47 PRO CD   C   8.250  23.591 -10.646 1.00 . A A .  47 PRO CD   1 1 
        5  8367 1 1  47 PRO CG   C   9.227  24.766 -10.474 1.00 . A A .  47 PRO CG   1 1 
        5  8368 1 1  47 PRO HA   H   8.919  23.438  -7.395 1.00 . A A .  47 PRO HA   1 1 
        5  8369 1 1  47 PRO HB2  H  10.185  25.544  -8.625 1.00 . A A .  47 PRO HB2  1 1 
        5  8370 1 1  47 PRO HB3  H  10.577  23.855  -9.013 1.00 . A A .  47 PRO HB3  1 1 
        5  8371 1 1  47 PRO HD2  H   7.356  23.889 -11.227 1.00 . A A .  47 PRO HD2  1 1 
        5  8372 1 1  47 PRO HD3  H   8.721  22.732 -11.162 1.00 . A A .  47 PRO HD3  1 1 
        5  8373 1 1  47 PRO HG2  H   8.678  25.724 -10.565 1.00 . A A .  47 PRO HG2  1 1 
        5  8374 1 1  47 PRO HG3  H  10.030  24.772 -11.232 1.00 . A A .  47 PRO HG3  1 1 
        5  8375 1 1  47 PRO N    N   7.893  23.207  -9.263 1.00 . A A .  47 PRO N    1 1 
        5  8376 1 1  47 PRO O    O   8.176  25.752  -6.572 1.00 . A A .  47 PRO O    1 1 
        5  8377 1 1  48 PHE C    C   4.866  26.115  -6.263 1.00 . A A .  48 PHE C    1 1 
        5  8378 1 1  48 PHE CA   C   5.669  26.630  -7.491 1.00 . A A .  48 PHE CA   1 1 
        5  8379 1 1  48 PHE CB   C   4.824  27.251  -8.632 1.00 . A A .  48 PHE CB   1 1 
        5  8380 1 1  48 PHE CD1  C   4.590  29.756  -8.171 1.00 . A A .  48 PHE CD1  1 1 
        5  8381 1 1  48 PHE CD2  C   2.644  28.351  -7.892 1.00 . A A .  48 PHE CD2  1 1 
        5  8382 1 1  48 PHE CE1  C   3.840  30.869  -7.784 1.00 . A A .  48 PHE CE1  1 1 
        5  8383 1 1  48 PHE CE2  C   1.896  29.463  -7.504 1.00 . A A .  48 PHE CE2  1 1 
        5  8384 1 1  48 PHE CG   C   4.002  28.482  -8.227 1.00 . A A .  48 PHE CG   1 1 
        5  8385 1 1  48 PHE CZ   C   2.495  30.720  -7.451 1.00 . A A .  48 PHE CZ   1 1 
        5  8386 1 1  48 PHE H    H   6.200  25.021  -8.908 1.00 . A A .  48 PHE H    1 1 
        5  8387 1 1  48 PHE HA   H   6.330  27.437  -7.113 1.00 . A A .  48 PHE HA   1 1 
        5  8388 1 1  48 PHE HB2  H   5.498  27.532  -9.466 1.00 . A A .  48 PHE HB2  1 1 
        5  8389 1 1  48 PHE HB3  H   4.158  26.486  -9.079 1.00 . A A .  48 PHE HB3  1 1 
        5  8390 1 1  48 PHE HD1  H   5.636  29.884  -8.421 1.00 . A A .  48 PHE HD1  1 1 
        5  8391 1 1  48 PHE HD2  H   2.172  27.376  -7.921 1.00 . A A .  48 PHE HD2  1 1 
        5  8392 1 1  48 PHE HE1  H   4.307  31.845  -7.741 1.00 . A A .  48 PHE HE1  1 1 
        5  8393 1 1  48 PHE HE2  H   0.851  29.345  -7.243 1.00 . A A .  48 PHE HE2  1 1 
        5  8394 1 1  48 PHE HZ   H   1.915  31.583  -7.149 1.00 . A A .  48 PHE HZ   1 1 
        5  8395 1 1  48 PHE N    N   6.528  25.580  -8.101 1.00 . A A .  48 PHE N    1 1 
        5  8396 1 1  48 PHE O    O   5.160  26.546  -5.145 1.00 . A A .  48 PHE O    1 1 
        5  8397 1 1  49 HIS C    C   2.626  23.226  -5.648 1.00 . A A .  49 HIS C    1 1 
        5  8398 1 1  49 HIS CA   C   3.095  24.665  -5.299 1.00 . A A .  49 HIS CA   1 1 
        5  8399 1 1  49 HIS CB   C   1.954  25.642  -4.930 1.00 . A A .  49 HIS CB   1 1 
        5  8400 1 1  49 HIS CD2  C   1.375  24.392  -2.606 1.00 . A A .  49 HIS CD2  1 1 
        5  8401 1 1  49 HIS CE1  C   0.120  25.886  -1.834 1.00 . A A .  49 HIS CE1  1 1 
        5  8402 1 1  49 HIS CG   C   1.279  25.451  -3.553 1.00 . A A .  49 HIS CG   1 1 
        5  8403 1 1  49 HIS H    H   3.761  24.862  -7.410 1.00 . A A .  49 HIS H    1 1 
        5  8404 1 1  49 HIS HA   H   3.770  24.571  -4.424 1.00 . A A .  49 HIS HA   1 1 
        5  8405 1 1  49 HIS HB2  H   2.358  26.676  -4.934 1.00 . A A .  49 HIS HB2  1 1 
        5  8406 1 1  49 HIS HB3  H   1.176  25.635  -5.717 1.00 . A A .  49 HIS HB3  1 1 
        5  8407 1 1  49 HIS HD1  H   0.231  27.353  -3.430 1.00 . A A .  49 HIS HD1  1 1 
        5  8408 1 1  49 HIS HD2  H   1.948  23.485  -2.731 1.00 . A A .  49 HIS HD2  1 1 
        5  8409 1 1  49 HIS HE1  H  -0.503  26.432  -1.138 1.00 . A A .  49 HIS HE1  1 1 
        5  8410 1 1  49 HIS N    N   3.863  25.236  -6.441 1.00 . A A .  49 HIS N    1 1 
        5  8411 1 1  49 HIS ND1  N   0.435  26.422  -3.052 1.00 . A A .  49 HIS ND1  1 1 
        5  8412 1 1  49 HIS NE2  N   0.611  24.658  -1.482 1.00 . A A .  49 HIS NE2  1 1 
        5  8413 1 1  49 HIS O    O   1.451  22.982  -5.945 1.00 . A A .  49 HIS O    1 1 
        5  8414 1 1  50 ALA C    C   2.594  20.147  -4.574 1.00 . A A .  50 ALA C    1 1 
        5  8415 1 1  50 ALA CA   C   3.228  20.835  -5.810 1.00 . A A .  50 ALA CA   1 1 
        5  8416 1 1  50 ALA CB   C   4.531  20.173  -6.251 1.00 . A A .  50 ALA CB   1 1 
        5  8417 1 1  50 ALA H    H   4.517  22.579  -5.432 1.00 . A A .  50 ALA H    1 1 
        5  8418 1 1  50 ALA HA   H   2.541  20.762  -6.681 1.00 . A A .  50 ALA HA   1 1 
        5  8419 1 1  50 ALA HB1  H   4.940  20.667  -7.143 1.00 . A A .  50 ALA HB1  1 1 
        5  8420 1 1  50 ALA HB2  H   5.311  20.208  -5.474 1.00 . A A .  50 ALA HB2  1 1 
        5  8421 1 1  50 ALA HB3  H   4.373  19.128  -6.533 1.00 . A A .  50 ALA HB3  1 1 
        5  8422 1 1  50 ALA N    N   3.547  22.252  -5.552 1.00 . A A .  50 ALA N    1 1 
        5  8423 1 1  50 ALA O    O   3.281  19.651  -3.675 1.00 . A A .  50 ALA O    1 1 
        5  8424 1 1  51 GLN C    C   0.398  18.172  -3.121 1.00 . A A .  51 GLN C    1 1 
        5  8425 1 1  51 GLN CA   C   0.464  19.724  -3.386 1.00 . A A .  51 GLN CA   1 1 
        5  8426 1 1  51 GLN CB   C  -0.939  20.384  -3.598 1.00 . A A .  51 GLN CB   1 1 
        5  8427 1 1  51 GLN CD   C  -2.354  22.536  -3.488 1.00 . A A .  51 GLN CD   1 1 
        5  8428 1 1  51 GLN CG   C  -0.964  21.913  -3.412 1.00 . A A .  51 GLN CG   1 1 
        5  8429 1 1  51 GLN H    H   0.861  20.725  -5.294 1.00 . A A .  51 GLN H    1 1 
        5  8430 1 1  51 GLN HA   H   0.924  20.172  -2.481 1.00 . A A .  51 GLN HA   1 1 
        5  8431 1 1  51 GLN HB2  H  -1.357  20.098  -4.583 1.00 . A A .  51 GLN HB2  1 1 
        5  8432 1 1  51 GLN HB3  H  -1.665  19.985  -2.868 1.00 . A A .  51 GLN HB3  1 1 
        5  8433 1 1  51 GLN HE21 H  -1.496  24.329  -3.531 1.00 . A A .  51 GLN HE21 1 1 
        5  8434 1 1  51 GLN HE22 H  -3.337  24.244  -3.569 1.00 . A A .  51 GLN HE22 1 1 
        5  8435 1 1  51 GLN HG2  H  -0.533  22.166  -2.424 1.00 . A A .  51 GLN HG2  1 1 
        5  8436 1 1  51 GLN HG3  H  -0.304  22.399  -4.156 1.00 . A A .  51 GLN HG3  1 1 
        5  8437 1 1  51 GLN N    N   1.261  20.107  -4.577 1.00 . A A .  51 GLN N    1 1 
        5  8438 1 1  51 GLN NE2  N  -2.398  23.841  -3.576 1.00 . A A .  51 GLN NE2  1 1 
        5  8439 1 1  51 GLN O    O   1.175  17.370  -3.655 1.00 . A A .  51 GLN O    1 1 
        5  8440 1 1  51 GLN OE1  O  -3.401  21.888  -3.439 1.00 . A A .  51 GLN OE1  1 1 
        5  8441 1 1  52 ARG C    C  -1.172  15.436  -3.159 1.00 . A A .  52 ARG C    1 1 
        5  8442 1 1  52 ARG CA   C  -0.953  16.409  -1.958 1.00 . A A .  52 ARG CA   1 1 
        5  8443 1 1  52 ARG CB   C  -2.226  16.512  -1.050 1.00 . A A .  52 ARG CB   1 1 
        5  8444 1 1  52 ARG CD   C  -3.851  17.937  -2.540 1.00 . A A .  52 ARG CD   1 1 
        5  8445 1 1  52 ARG CG   C  -3.605  16.670  -1.707 1.00 . A A .  52 ARG CG   1 1 
        5  8446 1 1  52 ARG CZ   C  -5.943  18.600  -3.755 1.00 . A A .  52 ARG CZ   1 1 
        5  8447 1 1  52 ARG H    H  -1.046  18.594  -1.849 1.00 . A A .  52 ARG H    1 1 
        5  8448 1 1  52 ARG HA   H  -0.154  15.991  -1.312 1.00 . A A .  52 ARG HA   1 1 
        5  8449 1 1  52 ARG HB2  H  -2.296  15.578  -0.451 1.00 . A A .  52 ARG HB2  1 1 
        5  8450 1 1  52 ARG HB3  H  -2.080  17.292  -0.278 1.00 . A A .  52 ARG HB3  1 1 
        5  8451 1 1  52 ARG HD2  H  -3.893  18.833  -1.888 1.00 . A A .  52 ARG HD2  1 1 
        5  8452 1 1  52 ARG HD3  H  -3.040  18.088  -3.279 1.00 . A A .  52 ARG HD3  1 1 
        5  8453 1 1  52 ARG HE   H  -5.369  16.733  -3.576 1.00 . A A .  52 ARG HE   1 1 
        5  8454 1 1  52 ARG HG2  H  -3.787  15.760  -2.320 1.00 . A A .  52 ARG HG2  1 1 
        5  8455 1 1  52 ARG HG3  H  -4.371  16.603  -0.905 1.00 . A A .  52 ARG HG3  1 1 
        5  8456 1 1  52 ARG HH11 H  -4.815  20.192  -3.380 1.00 . A A .  52 ARG HH11 1 1 
        5  8457 1 1  52 ARG HH12 H  -6.431  20.493  -4.170 1.00 . A A .  52 ARG HH12 1 1 
        5  8458 1 1  52 ARG HH21 H  -7.183  17.107  -4.184 1.00 . A A .  52 ARG HH21 1 1 
        5  8459 1 1  52 ARG HH22 H  -7.714  18.807  -4.665 1.00 . A A .  52 ARG HH22 1 1 
        5  8460 1 1  52 ARG N    N  -0.534  17.797  -2.238 1.00 . A A .  52 ARG N    1 1 
        5  8461 1 1  52 ARG NE   N  -5.112  17.702  -3.270 1.00 . A A .  52 ARG NE   1 1 
        5  8462 1 1  52 ARG NH1  N  -5.728  19.892  -3.741 1.00 . A A .  52 ARG NH1  1 1 
        5  8463 1 1  52 ARG NH2  N  -7.041  18.145  -4.285 1.00 . A A .  52 ARG NH2  1 1 
        5  8464 1 1  52 ARG O    O  -1.568  15.830  -4.259 1.00 . A A .  52 ARG O    1 1 
        5  8465 1 1  53 TRP C    C  -2.784  12.505  -3.111 1.00 . A A .  53 TRP C    1 1 
        5  8466 1 1  53 TRP CA   C  -1.471  13.037  -3.741 1.00 . A A .  53 TRP CA   1 1 
        5  8467 1 1  53 TRP CB   C  -0.298  12.046  -3.804 1.00 . A A .  53 TRP CB   1 1 
        5  8468 1 1  53 TRP CD1  C  -1.614   9.899  -4.781 1.00 . A A .  53 TRP CD1  1 1 
        5  8469 1 1  53 TRP CD2  C   0.417   9.534  -3.943 1.00 . A A .  53 TRP CD2  1 1 
        5  8470 1 1  53 TRP CE2  C  -0.183   8.301  -4.315 1.00 . A A .  53 TRP CE2  1 1 
        5  8471 1 1  53 TRP CE3  C   1.713   9.543  -3.323 1.00 . A A .  53 TRP CE3  1 1 
        5  8472 1 1  53 TRP CG   C  -0.486  10.560  -4.213 1.00 . A A .  53 TRP CG   1 1 
        5  8473 1 1  53 TRP CH2  C   1.759   7.119  -3.468 1.00 . A A .  53 TRP CH2  1 1 
        5  8474 1 1  53 TRP CZ2  C   0.510   7.080  -4.081 1.00 . A A .  53 TRP CZ2  1 1 
        5  8475 1 1  53 TRP CZ3  C   2.351   8.336  -3.088 1.00 . A A .  53 TRP CZ3  1 1 
        5  8476 1 1  53 TRP H    H  -0.803  13.968  -1.872 1.00 . A A .  53 TRP H    1 1 
        5  8477 1 1  53 TRP HA   H  -1.661  13.397  -4.772 1.00 . A A .  53 TRP HA   1 1 
        5  8478 1 1  53 TRP HB2  H   0.488  12.481  -4.452 1.00 . A A .  53 TRP HB2  1 1 
        5  8479 1 1  53 TRP HB3  H   0.157  11.978  -2.800 1.00 . A A .  53 TRP HB3  1 1 
        5  8480 1 1  53 TRP HD1  H  -2.534  10.385  -5.059 1.00 . A A .  53 TRP HD1  1 1 
        5  8481 1 1  53 TRP HE1  H  -2.152   7.803  -5.091 1.00 . A A .  53 TRP HE1  1 1 
        5  8482 1 1  53 TRP HE3  H   2.160  10.472  -2.987 1.00 . A A .  53 TRP HE3  1 1 
        5  8483 1 1  53 TRP HH2  H   2.274   6.204  -3.237 1.00 . A A .  53 TRP HH2  1 1 
        5  8484 1 1  53 TRP HZ2  H   0.073   6.131  -4.359 1.00 . A A .  53 TRP HZ2  1 1 
        5  8485 1 1  53 TRP HZ3  H   3.310   8.314  -2.581 1.00 . A A .  53 TRP HZ3  1 1 
        5  8486 1 1  53 TRP N    N  -0.984  14.148  -2.876 1.00 . A A .  53 TRP N    1 1 
        5  8487 1 1  53 TRP NE1  N  -1.445   8.507  -4.839 1.00 . A A .  53 TRP NE1  1 1 
        5  8488 1 1  53 TRP O    O  -2.742  11.776  -2.121 1.00 . A A .  53 TRP O    1 1 
        5  8489 1 1  54 ASP C    C  -5.967  11.493  -4.348 1.00 . A A .  54 ASP C    1 1 
        5  8490 1 1  54 ASP CA   C  -5.274  12.398  -3.278 1.00 . A A .  54 ASP CA   1 1 
        5  8491 1 1  54 ASP CB   C  -6.086  13.646  -2.842 1.00 . A A .  54 ASP CB   1 1 
        5  8492 1 1  54 ASP CG   C  -6.293  14.821  -3.800 1.00 . A A .  54 ASP CG   1 1 
        5  8493 1 1  54 ASP H    H  -3.881  13.719  -4.274 1.00 . A A .  54 ASP H    1 1 
        5  8494 1 1  54 ASP HA   H  -5.194  11.773  -2.365 1.00 . A A .  54 ASP HA   1 1 
        5  8495 1 1  54 ASP HB2  H  -7.080  13.315  -2.493 1.00 . A A .  54 ASP HB2  1 1 
        5  8496 1 1  54 ASP HB3  H  -5.599  14.059  -1.940 1.00 . A A .  54 ASP HB3  1 1 
        5  8497 1 1  54 ASP N    N  -3.925  12.864  -3.704 1.00 . A A .  54 ASP N    1 1 
        5  8498 1 1  54 ASP O    O  -7.071  11.789  -4.812 1.00 . A A .  54 ASP O    1 1 
        5  8499 1 1  54 ASP OD1  O  -5.332  15.255  -4.474 1.00 . A A .  54 ASP OD1  1 1 
        5  8500 1 1  54 ASP OD2  O  -7.368  15.453  -3.784 1.00 . A A .  54 ASP OD2  1 1 
        5  8501 1 1  55 TYR C    C  -5.573   8.144  -5.904 1.00 . A A .  55 TYR C    1 1 
        5  8502 1 1  55 TYR CA   C  -5.636   9.701  -6.038 1.00 . A A .  55 TYR CA   1 1 
        5  8503 1 1  55 TYR CB   C  -4.666  10.139  -7.191 1.00 . A A .  55 TYR CB   1 1 
        5  8504 1 1  55 TYR CD1  C  -5.755  12.389  -7.739 1.00 . A A .  55 TYR CD1  1 1 
        5  8505 1 1  55 TYR CD2  C  -3.400  12.351  -7.206 1.00 . A A .  55 TYR CD2  1 1 
        5  8506 1 1  55 TYR CE1  C  -5.759  13.778  -7.615 1.00 . A A .  55 TYR CE1  1 1 
        5  8507 1 1  55 TYR CE2  C  -3.403  13.743  -7.102 1.00 . A A .  55 TYR CE2  1 1 
        5  8508 1 1  55 TYR CG   C  -4.590  11.652  -7.462 1.00 . A A .  55 TYR CG   1 1 
        5  8509 1 1  55 TYR CZ   C  -4.591  14.450  -7.267 1.00 . A A .  55 TYR CZ   1 1 
        5  8510 1 1  55 TYR H    H  -4.376  10.292  -4.347 1.00 . A A .  55 TYR H    1 1 
        5  8511 1 1  55 TYR HA   H  -6.668   9.973  -6.348 1.00 . A A .  55 TYR HA   1 1 
        5  8512 1 1  55 TYR HB2  H  -3.656   9.735  -6.987 1.00 . A A .  55 TYR HB2  1 1 
        5  8513 1 1  55 TYR HB3  H  -4.985   9.636  -8.120 1.00 . A A .  55 TYR HB3  1 1 
        5  8514 1 1  55 TYR HD1  H  -6.699  11.882  -7.896 1.00 . A A .  55 TYR HD1  1 1 
        5  8515 1 1  55 TYR HD2  H  -2.486  11.818  -6.976 1.00 . A A .  55 TYR HD2  1 1 
        5  8516 1 1  55 TYR HE1  H  -6.695  14.319  -7.668 1.00 . A A .  55 TYR HE1  1 1 
        5  8517 1 1  55 TYR HE2  H  -2.513  14.267  -6.782 1.00 . A A .  55 TYR HE2  1 1 
        5  8518 1 1  55 TYR HH   H  -4.970  15.579  -5.802 1.00 . A A .  55 TYR HH   1 1 
        5  8519 1 1  55 TYR N    N  -5.309  10.383  -4.756 1.00 . A A .  55 TYR N    1 1 
        5  8520 1 1  55 TYR O    O  -4.631   7.579  -5.335 1.00 . A A .  55 TYR O    1 1 
        5  8521 1 1  55 TYR OH   O  -4.685  15.707  -6.756 1.00 . A A .  55 TYR OH   1 1 
        5  8522 1 1  56 THR C    C  -5.845   5.453  -7.785 1.00 . A A .  56 THR C    1 1 
        5  8523 1 1  56 THR CA   C  -6.635   5.985  -6.545 1.00 . A A .  56 THR CA   1 1 
        5  8524 1 1  56 THR CB   C  -8.148   5.566  -6.604 1.00 . A A .  56 THR CB   1 1 
        5  8525 1 1  56 THR CG2  C  -8.383   4.106  -6.239 1.00 . A A .  56 THR CG2  1 1 
        5  8526 1 1  56 THR H    H  -7.330   8.040  -6.870 1.00 . A A .  56 THR H    1 1 
        5  8527 1 1  56 THR HA   H  -6.200   5.564  -5.618 1.00 . A A .  56 THR HA   1 1 
        5  8528 1 1  56 THR HB   H  -8.525   5.747  -7.631 1.00 . A A .  56 THR HB   1 1 
        5  8529 1 1  56 THR HG1  H  -8.494   6.515  -4.905 1.00 . A A .  56 THR HG1  1 1 
        5  8530 1 1  56 THR HG21 H  -9.460   3.861  -6.237 1.00 . A A .  56 THR HG21 1 1 
        5  8531 1 1  56 THR HG22 H  -7.912   3.413  -6.946 1.00 . A A .  56 THR HG22 1 1 
        5  8532 1 1  56 THR HG23 H  -7.995   3.843  -5.243 1.00 . A A .  56 THR HG23 1 1 
        5  8533 1 1  56 THR N    N  -6.559   7.469  -6.510 1.00 . A A .  56 THR N    1 1 
        5  8534 1 1  56 THR O    O  -6.327   5.561  -8.917 1.00 . A A .  56 THR O    1 1 
        5  8535 1 1  56 THR OG1  O  -8.987   6.327  -5.734 1.00 . A A .  56 THR OG1  1 1 
        5  8536 1 1  57 SER C    C  -3.841   2.962  -8.989 1.00 . A A .  57 SER C    1 1 
        5  8537 1 1  57 SER CA   C  -3.763   4.481  -8.720 1.00 . A A .  57 SER CA   1 1 
        5  8538 1 1  57 SER CB   C  -2.331   4.999  -8.485 1.00 . A A .  57 SER CB   1 1 
        5  8539 1 1  57 SER H    H  -4.272   4.930  -6.621 1.00 . A A .  57 SER H    1 1 
        5  8540 1 1  57 SER HA   H  -4.070   5.023  -9.643 1.00 . A A .  57 SER HA   1 1 
        5  8541 1 1  57 SER HB2  H  -1.733   4.760  -9.382 1.00 . A A .  57 SER HB2  1 1 
        5  8542 1 1  57 SER HB3  H  -2.402   6.101  -8.430 1.00 . A A .  57 SER HB3  1 1 
        5  8543 1 1  57 SER HG   H  -0.940   5.079  -7.130 1.00 . A A .  57 SER HG   1 1 
        5  8544 1 1  57 SER N    N  -4.629   4.917  -7.590 1.00 . A A .  57 SER N    1 1 
        5  8545 1 1  57 SER O    O  -3.205   2.135  -8.331 1.00 . A A .  57 SER O    1 1 
        5  8546 1 1  57 SER OG   O  -1.690   4.483  -7.318 1.00 . A A .  57 SER OG   1 1 
        5  8547 1 1  58 THR C    C  -5.750   0.513 -11.061 1.00 . A A .  58 THR C    1 1 
        5  8548 1 1  58 THR CA   C  -5.575   1.408  -9.803 1.00 . A A .  58 THR CA   1 1 
        5  8549 1 1  58 THR CB   C  -6.910   1.891  -9.152 1.00 . A A .  58 THR CB   1 1 
        5  8550 1 1  58 THR CG2  C  -7.787   2.822  -9.974 1.00 . A A .  58 THR CG2  1 1 
        5  8551 1 1  58 THR H    H  -5.060   3.458 -10.388 1.00 . A A .  58 THR H    1 1 
        5  8552 1 1  58 THR HA   H  -5.119   0.743  -9.041 1.00 . A A .  58 THR HA   1 1 
        5  8553 1 1  58 THR HB   H  -6.600   2.351  -8.193 1.00 . A A .  58 THR HB   1 1 
        5  8554 1 1  58 THR HG1  H  -8.648   1.067  -9.029 1.00 . A A .  58 THR HG1  1 1 
        5  8555 1 1  58 THR HG21 H  -8.201   2.322 -10.869 1.00 . A A .  58 THR HG21 1 1 
        5  8556 1 1  58 THR HG22 H  -8.642   3.196  -9.381 1.00 . A A .  58 THR HG22 1 1 
        5  8557 1 1  58 THR HG23 H  -7.256   3.718 -10.337 1.00 . A A .  58 THR HG23 1 1 
        5  8558 1 1  58 THR N    N  -4.695   2.607  -9.954 1.00 . A A .  58 THR N    1 1 
        5  8559 1 1  58 THR O    O  -5.265   0.787 -12.162 1.00 . A A .  58 THR O    1 1 
        5  8560 1 1  58 THR OG1  O  -7.741   0.793  -8.813 1.00 . A A .  58 THR OG1  1 1 
        5  8561 1 1  59 GLN C    C  -8.034  -2.426 -11.470 1.00 . A A .  59 GLN C    1 1 
        5  8562 1 1  59 GLN CA   C  -6.703  -1.673 -11.833 1.00 . A A .  59 GLN CA   1 1 
        5  8563 1 1  59 GLN CB   C  -5.443  -2.574 -11.919 1.00 . A A .  59 GLN CB   1 1 
        5  8564 1 1  59 GLN CD   C  -5.330  -2.847 -14.499 1.00 . A A .  59 GLN CD   1 1 
        5  8565 1 1  59 GLN CG   C  -5.304  -3.517 -13.131 1.00 . A A .  59 GLN CG   1 1 
        5  8566 1 1  59 GLN H    H  -7.029  -0.493  -9.979 1.00 . A A .  59 GLN H    1 1 
        5  8567 1 1  59 GLN HA   H  -6.872  -1.180 -12.809 1.00 . A A .  59 GLN HA   1 1 
        5  8568 1 1  59 GLN HB2  H  -4.541  -1.926 -11.919 1.00 . A A .  59 GLN HB2  1 1 
        5  8569 1 1  59 GLN HB3  H  -5.355  -3.172 -10.991 1.00 . A A .  59 GLN HB3  1 1 
        5  8570 1 1  59 GLN HE21 H  -3.341  -2.704 -14.521 1.00 . A A .  59 GLN HE21 1 1 
        5  8571 1 1  59 GLN HE22 H  -4.270  -2.058 -15.968 1.00 . A A .  59 GLN HE22 1 1 
        5  8572 1 1  59 GLN HG2  H  -4.362  -4.086 -13.008 1.00 . A A .  59 GLN HG2  1 1 
        5  8573 1 1  59 GLN HG3  H  -6.074  -4.307 -13.111 1.00 . A A .  59 GLN HG3  1 1 
        5  8574 1 1  59 GLN N    N  -6.433  -0.618 -10.821 1.00 . A A .  59 GLN N    1 1 
        5  8575 1 1  59 GLN NE2  N  -4.192  -2.520 -15.059 1.00 . A A .  59 GLN NE2  1 1 
        5  8576 1 1  59 GLN O    O  -8.676  -2.174 -10.442 1.00 . A A .  59 GLN O    1 1 
        5  8577 1 1  59 GLN OE1  O  -6.385  -2.601 -15.079 1.00 . A A .  59 GLN OE1  1 1 
        5  8578 1 1  60 ARG C    C  -9.723  -5.208 -11.147 1.00 . A A .  60 ARG C    1 1 
        5  8579 1 1  60 ARG CA   C  -9.772  -4.047 -12.212 1.00 . A A .  60 ARG CA   1 1 
        5  8580 1 1  60 ARG CB   C -10.234  -4.588 -13.594 1.00 . A A .  60 ARG CB   1 1 
        5  8581 1 1  60 ARG CD   C  -9.489  -2.865 -15.371 1.00 . A A .  60 ARG CD   1 1 
        5  8582 1 1  60 ARG CG   C -10.656  -3.574 -14.677 1.00 . A A .  60 ARG CG   1 1 
        5  8583 1 1  60 ARG CZ   C  -9.185  -1.295 -17.281 1.00 . A A .  60 ARG CZ   1 1 
        5  8584 1 1  60 ARG H    H  -7.857  -3.471 -13.158 1.00 . A A .  60 ARG H    1 1 
        5  8585 1 1  60 ARG HA   H -10.544  -3.329 -11.869 1.00 . A A .  60 ARG HA   1 1 
        5  8586 1 1  60 ARG HB2  H  -9.482  -5.294 -14.000 1.00 . A A .  60 ARG HB2  1 1 
        5  8587 1 1  60 ARG HB3  H -11.124  -5.231 -13.416 1.00 . A A .  60 ARG HB3  1 1 
        5  8588 1 1  60 ARG HD2  H  -8.964  -2.207 -14.651 1.00 . A A .  60 ARG HD2  1 1 
        5  8589 1 1  60 ARG HD3  H  -8.747  -3.613 -15.721 1.00 . A A .  60 ARG HD3  1 1 
        5  8590 1 1  60 ARG HE   H -10.959  -2.022 -16.764 1.00 . A A .  60 ARG HE   1 1 
        5  8591 1 1  60 ARG HG2  H -11.239  -4.142 -15.432 1.00 . A A .  60 ARG HG2  1 1 
        5  8592 1 1  60 ARG HG3  H -11.369  -2.840 -14.258 1.00 . A A .  60 ARG HG3  1 1 
        5  8593 1 1  60 ARG HH11 H  -7.485  -1.751 -16.358 1.00 . A A .  60 ARG HH11 1 1 
        5  8594 1 1  60 ARG HH12 H  -7.368  -0.587 -17.767 1.00 . A A .  60 ARG HH12 1 1 
        5  8595 1 1  60 ARG HH21 H -10.752  -0.708 -18.352 1.00 . A A .  60 ARG HH21 1 1 
        5  8596 1 1  60 ARG HH22 H  -9.128  -0.045 -18.826 1.00 . A A .  60 ARG HH22 1 1 
        5  8597 1 1  60 ARG N    N  -8.470  -3.342 -12.346 1.00 . A A .  60 ARG N    1 1 
        5  8598 1 1  60 ARG NE   N  -9.967  -2.050 -16.512 1.00 . A A .  60 ARG NE   1 1 
        5  8599 1 1  60 ARG NH1  N  -7.886  -1.192 -17.129 1.00 . A A .  60 ARG NH1  1 1 
        5  8600 1 1  60 ARG NH2  N  -9.740  -0.619 -18.244 1.00 . A A .  60 ARG NH2  1 1 
        5  8601 1 1  60 ARG O    O  -9.618  -6.391 -11.483 1.00 . A A .  60 ARG O    1 1 
        5  8602 1 1  61 VAL C    C -11.210  -6.401  -8.364 1.00 . A A .  61 VAL C    1 1 
        5  8603 1 1  61 VAL CA   C  -9.816  -5.794  -8.723 1.00 . A A .  61 VAL CA   1 1 
        5  8604 1 1  61 VAL CB   C  -9.027  -5.164  -7.526 1.00 . A A .  61 VAL CB   1 1 
        5  8605 1 1  61 VAL CG1  C  -9.739  -4.040  -6.760 1.00 . A A .  61 VAL CG1  1 1 
        5  8606 1 1  61 VAL CG2  C  -8.568  -6.235  -6.516 1.00 . A A .  61 VAL CG2  1 1 
        5  8607 1 1  61 VAL H    H  -9.573  -3.843  -9.728 1.00 . A A .  61 VAL H    1 1 
        5  8608 1 1  61 VAL HA   H  -9.202  -6.658  -9.044 1.00 . A A .  61 VAL HA   1 1 
        5  8609 1 1  61 VAL HB   H  -8.092  -4.732  -7.947 1.00 . A A .  61 VAL HB   1 1 
        5  8610 1 1  61 VAL HG11 H -10.612  -4.397  -6.184 1.00 . A A .  61 VAL HG11 1 1 
        5  8611 1 1  61 VAL HG12 H  -9.059  -3.551  -6.038 1.00 . A A .  61 VAL HG12 1 1 
        5  8612 1 1  61 VAL HG13 H -10.108  -3.251  -7.434 1.00 . A A .  61 VAL HG13 1 1 
        5  8613 1 1  61 VAL HG21 H  -7.931  -5.800  -5.724 1.00 . A A .  61 VAL HG21 1 1 
        5  8614 1 1  61 VAL HG22 H  -9.415  -6.740  -6.016 1.00 . A A .  61 VAL HG22 1 1 
        5  8615 1 1  61 VAL HG23 H  -7.967  -7.019  -7.012 1.00 . A A .  61 VAL HG23 1 1 
        5  8616 1 1  61 VAL N    N  -9.821  -4.830  -9.864 1.00 . A A .  61 VAL N    1 1 
        5  8617 1 1  61 VAL O    O -11.302  -7.613  -8.158 1.00 . A A .  61 VAL O    1 1 
        5  8618 1 1  62 ASP C    C -14.700  -5.561  -8.846 1.00 . A A .  62 ASP C    1 1 
        5  8619 1 1  62 ASP CA   C -13.613  -5.981  -7.793 1.00 . A A .  62 ASP CA   1 1 
        5  8620 1 1  62 ASP CB   C -13.677  -5.421  -6.359 1.00 . A A .  62 ASP CB   1 1 
        5  8621 1 1  62 ASP CG   C -14.858  -5.698  -5.450 1.00 . A A .  62 ASP CG   1 1 
        5  8622 1 1  62 ASP H    H -12.026  -4.585  -8.433 1.00 . A A .  62 ASP H    1 1 
        5  8623 1 1  62 ASP HA   H -13.663  -7.087  -7.736 1.00 . A A .  62 ASP HA   1 1 
        5  8624 1 1  62 ASP HB2  H -12.798  -5.818  -5.812 1.00 . A A .  62 ASP HB2  1 1 
        5  8625 1 1  62 ASP HB3  H -13.505  -4.332  -6.363 1.00 . A A .  62 ASP HB3  1 1 
        5  8626 1 1  62 ASP N    N -12.254  -5.568  -8.256 1.00 . A A .  62 ASP N    1 1 
        5  8627 1 1  62 ASP O    O -14.413  -5.173  -9.983 1.00 . A A .  62 ASP O    1 1 
        5  8628 1 1  62 ASP OD1  O -15.876  -6.298  -5.847 1.00 . A A .  62 ASP OD1  1 1 
        5  8629 1 1  62 ASP OD2  O -14.794  -5.251  -4.284 1.00 . A A .  62 ASP OD2  1 1 
        5  8630 1 1  63 ARG C    C -17.690  -5.092 -10.289 1.00 . A A .  63 ARG C    1 1 
        5  8631 1 1  63 ARG CA   C -17.001  -6.233  -9.492 1.00 . A A .  63 ARG CA   1 1 
        5  8632 1 1  63 ARG CB   C -17.930  -7.169  -8.681 1.00 . A A .  63 ARG CB   1 1 
        5  8633 1 1  63 ARG CD   C -20.020  -8.649  -8.553 1.00 . A A .  63 ARG CD   1 1 
        5  8634 1 1  63 ARG CG   C -18.975  -7.977  -9.473 1.00 . A A .  63 ARG CG   1 1 
        5  8635 1 1  63 ARG CZ   C -19.791  -9.957  -6.432 1.00 . A A .  63 ARG CZ   1 1 
        5  8636 1 1  63 ARG H    H -16.035  -6.050  -7.496 1.00 . A A .  63 ARG H    1 1 
        5  8637 1 1  63 ARG HA   H -16.494  -6.873 -10.245 1.00 . A A .  63 ARG HA   1 1 
        5  8638 1 1  63 ARG HB2  H -17.301  -7.891  -8.119 1.00 . A A .  63 ARG HB2  1 1 
        5  8639 1 1  63 ARG HB3  H -18.437  -6.578  -7.900 1.00 . A A .  63 ARG HB3  1 1 
        5  8640 1 1  63 ARG HD2  H -20.532  -7.856  -7.974 1.00 . A A .  63 ARG HD2  1 1 
        5  8641 1 1  63 ARG HD3  H -20.817  -9.109  -9.172 1.00 . A A .  63 ARG HD3  1 1 
        5  8642 1 1  63 ARG HE   H -18.556 -10.161  -7.966 1.00 . A A .  63 ARG HE   1 1 
        5  8643 1 1  63 ARG HG2  H -19.527  -7.315 -10.171 1.00 . A A .  63 ARG HG2  1 1 
        5  8644 1 1  63 ARG HG3  H -18.482  -8.727 -10.122 1.00 . A A .  63 ARG HG3  1 1 
        5  8645 1 1  63 ARG HH11 H -21.472  -8.809  -6.383 1.00 . A A .  63 ARG HH11 1 1 
        5  8646 1 1  63 ARG HH12 H -21.071  -9.821  -4.905 1.00 . A A .  63 ARG HH12 1 1 
        5  8647 1 1  63 ARG HH21 H -18.232 -11.167  -6.192 1.00 . A A .  63 ARG HH21 1 1 
        5  8648 1 1  63 ARG HH22 H -19.359 -10.949  -4.776 1.00 . A A .  63 ARG HH22 1 1 
        5  8649 1 1  63 ARG N    N -15.972  -5.790  -8.506 1.00 . A A .  63 ARG N    1 1 
        5  8650 1 1  63 ARG NE   N -19.411  -9.680  -7.676 1.00 . A A .  63 ARG NE   1 1 
        5  8651 1 1  63 ARG NH1  N -20.845  -9.459  -5.843 1.00 . A A .  63 ARG NH1  1 1 
        5  8652 1 1  63 ARG NH2  N -19.072 -10.795  -5.745 1.00 . A A .  63 ARG NH2  1 1 
        5  8653 1 1  63 ARG O    O -17.324  -4.883 -11.446 1.00 . A A .  63 ARG O    1 1 
        5  8654 1 1  64 LEU C    C -18.943  -2.143 -10.876 1.00 . A A .  64 LEU C    1 1 
        5  8655 1 1  64 LEU CA   C -19.601  -3.504 -10.523 1.00 . A A .  64 LEU CA   1 1 
        5  8656 1 1  64 LEU CB   C -20.944  -3.457  -9.755 1.00 . A A .  64 LEU CB   1 1 
        5  8657 1 1  64 LEU CD1  C -22.301  -1.729 -11.109 1.00 . A A .  64 LEU CD1  1 1 
        5  8658 1 1  64 LEU CD2  C -22.538  -4.195 -11.597 1.00 . A A .  64 LEU CD2  1 1 
        5  8659 1 1  64 LEU CG   C -22.236  -3.138 -10.528 1.00 . A A .  64 LEU CG   1 1 
        5  8660 1 1  64 LEU H    H -19.086  -4.850  -8.894 1.00 . A A .  64 LEU H    1 1 
        5  8661 1 1  64 LEU HA   H -19.786  -4.010 -11.492 1.00 . A A .  64 LEU HA   1 1 
        5  8662 1 1  64 LEU HB2  H -21.141  -4.445  -9.282 1.00 . A A .  64 LEU HB2  1 1 
        5  8663 1 1  64 LEU HB3  H -20.875  -2.771  -8.892 1.00 . A A .  64 LEU HB3  1 1 
        5  8664 1 1  64 LEU HD11 H -22.105  -0.956 -10.344 1.00 . A A .  64 LEU HD11 1 1 
        5  8665 1 1  64 LEU HD12 H -21.572  -1.567 -11.924 1.00 . A A .  64 LEU HD12 1 1 
        5  8666 1 1  64 LEU HD13 H -23.300  -1.514 -11.529 1.00 . A A .  64 LEU HD13 1 1 
        5  8667 1 1  64 LEU HD21 H -23.580  -4.118 -11.958 1.00 . A A .  64 LEU HD21 1 1 
        5  8668 1 1  64 LEU HD22 H -21.884  -4.107 -12.483 1.00 . A A .  64 LEU HD22 1 1 
        5  8669 1 1  64 LEU HD23 H -22.402  -5.217 -11.194 1.00 . A A .  64 LEU HD23 1 1 
        5  8670 1 1  64 LEU HG   H -23.040  -3.219  -9.764 1.00 . A A .  64 LEU HG   1 1 
        5  8671 1 1  64 LEU N    N -18.705  -4.400  -9.729 1.00 . A A .  64 LEU N    1 1 
        5  8672 1 1  64 LEU O    O -18.447  -2.001 -11.995 1.00 . A A .  64 LEU O    1 1 
        5  8673 1 1  65 ALA C    C -17.001   0.104  -8.943 1.00 . A A .  65 ALA C    1 1 
        5  8674 1 1  65 ALA CA   C -18.026   0.035 -10.108 1.00 . A A .  65 ALA CA   1 1 
        5  8675 1 1  65 ALA CB   C -18.943   1.253 -10.225 1.00 . A A .  65 ALA CB   1 1 
        5  8676 1 1  65 ALA H    H -19.417  -1.340  -9.091 1.00 . A A .  65 ALA H    1 1 
        5  8677 1 1  65 ALA HA   H -17.443  -0.013 -11.054 1.00 . A A .  65 ALA HA   1 1 
        5  8678 1 1  65 ALA HB1  H -19.595   1.387  -9.344 1.00 . A A .  65 ALA HB1  1 1 
        5  8679 1 1  65 ALA HB2  H -18.375   2.191 -10.357 1.00 . A A .  65 ALA HB2  1 1 
        5  8680 1 1  65 ALA HB3  H -19.596   1.147 -11.109 1.00 . A A .  65 ALA HB3  1 1 
        5  8681 1 1  65 ALA N    N -18.892  -1.166  -9.955 1.00 . A A .  65 ALA N    1 1 
        5  8682 1 1  65 ALA O    O -17.088   0.935  -8.032 1.00 . A A .  65 ALA O    1 1 
        5  8683 1 1  66 ARG C    C -13.632  -1.437  -8.414 1.00 . A A .  66 ARG C    1 1 
        5  8684 1 1  66 ARG CA   C -15.062  -1.058  -7.891 1.00 . A A .  66 ARG CA   1 1 
        5  8685 1 1  66 ARG CB   C -15.689  -2.080  -6.899 1.00 . A A .  66 ARG CB   1 1 
        5  8686 1 1  66 ARG CD   C -14.672  -1.319  -4.610 1.00 . A A .  66 ARG CD   1 1 
        5  8687 1 1  66 ARG CG   C -15.919  -1.561  -5.466 1.00 . A A .  66 ARG CG   1 1 
        5  8688 1 1  66 ARG CZ   C -12.941  -2.711  -3.474 1.00 . A A .  66 ARG CZ   1 1 
        5  8689 1 1  66 ARG H    H -16.192  -1.494  -9.756 1.00 . A A .  66 ARG H    1 1 
        5  8690 1 1  66 ARG HA   H -14.891  -0.105  -7.357 1.00 . A A .  66 ARG HA   1 1 
        5  8691 1 1  66 ARG HB2  H -16.675  -2.428  -7.267 1.00 . A A .  66 ARG HB2  1 1 
        5  8692 1 1  66 ARG HB3  H -15.120  -3.022  -6.871 1.00 . A A .  66 ARG HB3  1 1 
        5  8693 1 1  66 ARG HD2  H -13.929  -0.713  -5.162 1.00 . A A .  66 ARG HD2  1 1 
        5  8694 1 1  66 ARG HD3  H -14.956  -0.708  -3.732 1.00 . A A .  66 ARG HD3  1 1 
        5  8695 1 1  66 ARG HE   H -14.486  -3.520  -4.362 1.00 . A A .  66 ARG HE   1 1 
        5  8696 1 1  66 ARG HG2  H -16.510  -0.624  -5.513 1.00 . A A .  66 ARG HG2  1 1 
        5  8697 1 1  66 ARG HG3  H -16.586  -2.270  -4.937 1.00 . A A .  66 ARG HG3  1 1 
        5  8698 1 1  66 ARG HH11 H -12.609  -0.740  -3.098 1.00 . A A .  66 ARG HH11 1 1 
        5  8699 1 1  66 ARG HH12 H -11.350  -1.970  -2.540 1.00 . A A .  66 ARG HH12 1 1 
        5  8700 1 1  66 ARG HH21 H -13.133  -4.666  -3.617 1.00 . A A .  66 ARG HH21 1 1 
        5  8701 1 1  66 ARG HH22 H -11.606  -4.004  -2.779 1.00 . A A .  66 ARG HH22 1 1 
        5  8702 1 1  66 ARG N    N -16.026  -0.817  -9.001 1.00 . A A .  66 ARG N    1 1 
        5  8703 1 1  66 ARG NE   N -14.082  -2.588  -4.137 1.00 . A A .  66 ARG NE   1 1 
        5  8704 1 1  66 ARG NH1  N -12.225  -1.722  -3.008 1.00 . A A .  66 ARG NH1  1 1 
        5  8705 1 1  66 ARG NH2  N -12.513  -3.917  -3.264 1.00 . A A .  66 ARG NH2  1 1 
        5  8706 1 1  66 ARG O    O -13.029  -2.434  -8.007 1.00 . A A .  66 ARG O    1 1 
        5  8707 1 1  67 THR C    C -10.701   0.094  -8.905 1.00 . A A .  67 THR C    1 1 
        5  8708 1 1  67 THR CA   C -11.674  -0.743  -9.795 1.00 . A A .  67 THR CA   1 1 
        5  8709 1 1  67 THR CB   C -11.587  -0.304 -11.291 1.00 . A A .  67 THR CB   1 1 
        5  8710 1 1  67 THR CG2  C -12.534  -1.029 -12.243 1.00 . A A .  67 THR CG2  1 1 
        5  8711 1 1  67 THR H    H -13.684   0.142  -9.647 1.00 . A A .  67 THR H    1 1 
        5  8712 1 1  67 THR HA   H -11.365  -1.808  -9.750 1.00 . A A .  67 THR HA   1 1 
        5  8713 1 1  67 THR HB   H -10.550  -0.506 -11.625 1.00 . A A .  67 THR HB   1 1 
        5  8714 1 1  67 THR HG1  H -11.335   1.514 -10.714 1.00 . A A .  67 THR HG1  1 1 
        5  8715 1 1  67 THR HG21 H -13.591  -0.767 -12.054 1.00 . A A .  67 THR HG21 1 1 
        5  8716 1 1  67 THR HG22 H -12.323  -0.749 -13.290 1.00 . A A .  67 THR HG22 1 1 
        5  8717 1 1  67 THR HG23 H -12.464  -2.128 -12.168 1.00 . A A .  67 THR HG23 1 1 
        5  8718 1 1  67 THR N    N -13.056  -0.573  -9.267 1.00 . A A .  67 THR N    1 1 
        5  8719 1 1  67 THR O    O -10.410   1.260  -9.196 1.00 . A A .  67 THR O    1 1 
        5  8720 1 1  67 THR OG1  O -11.827   1.097 -11.439 1.00 . A A .  67 THR OG1  1 1 
        5  8721 1 1  68 GLU C    C  -8.861  -0.337  -5.696 1.00 . A A .  68 GLU C    1 1 
        5  8722 1 1  68 GLU CA   C  -9.984   0.326  -6.545 1.00 . A A .  68 GLU CA   1 1 
        5  8723 1 1  68 GLU CB   C -11.326   0.486  -5.794 1.00 . A A .  68 GLU CB   1 1 
        5  8724 1 1  68 GLU CD   C -12.686   1.597  -3.985 1.00 . A A .  68 GLU CD   1 1 
        5  8725 1 1  68 GLU CG   C -11.306   1.458  -4.601 1.00 . A A .  68 GLU CG   1 1 
        5  8726 1 1  68 GLU H    H -10.307  -1.494  -7.775 1.00 . A A .  68 GLU H    1 1 
        5  8727 1 1  68 GLU HA   H  -9.651   1.346  -6.831 1.00 . A A .  68 GLU HA   1 1 
        5  8728 1 1  68 GLU HB2  H -12.094   0.844  -6.511 1.00 . A A .  68 GLU HB2  1 1 
        5  8729 1 1  68 GLU HB3  H -11.678  -0.511  -5.467 1.00 . A A .  68 GLU HB3  1 1 
        5  8730 1 1  68 GLU HG2  H -10.613   1.122  -3.809 1.00 . A A .  68 GLU HG2  1 1 
        5  8731 1 1  68 GLU HG3  H -10.966   2.464  -4.899 1.00 . A A .  68 GLU HG3  1 1 
        5  8732 1 1  68 GLU N    N -10.266  -0.472  -7.775 1.00 . A A .  68 GLU N    1 1 
        5  8733 1 1  68 GLU O    O  -9.095  -1.143  -4.790 1.00 . A A .  68 GLU O    1 1 
        5  8734 1 1  68 GLU OE1  O -13.018   0.809  -3.079 1.00 . A A .  68 GLU OE1  1 1 
        5  8735 1 1  68 GLU OE2  O -13.474   2.439  -4.456 1.00 . A A .  68 GLU OE2  1 1 
        5  8736 1 1  69 ILE C    C  -5.352   0.741  -5.342 1.00 . A A .  69 ILE C    1 1 
        5  8737 1 1  69 ILE CA   C  -6.391  -0.428  -5.357 1.00 . A A .  69 ILE CA   1 1 
        5  8738 1 1  69 ILE CB   C  -5.879  -1.758  -6.003 1.00 . A A .  69 ILE CB   1 1 
        5  8739 1 1  69 ILE CD1  C  -5.069  -2.924  -3.861 1.00 . A A .  69 ILE CD1  1 1 
        5  8740 1 1  69 ILE CG1  C  -4.695  -2.401  -5.243 1.00 . A A .  69 ILE CG1  1 1 
        5  8741 1 1  69 ILE CG2  C  -5.464  -1.628  -7.481 1.00 . A A .  69 ILE CG2  1 1 
        5  8742 1 1  69 ILE H    H  -7.564   0.527  -6.923 1.00 . A A .  69 ILE H    1 1 
        5  8743 1 1  69 ILE HA   H  -6.663  -0.645  -4.308 1.00 . A A .  69 ILE HA   1 1 
        5  8744 1 1  69 ILE HB   H  -6.726  -2.479  -5.974 1.00 . A A .  69 ILE HB   1 1 
        5  8745 1 1  69 ILE HD11 H  -5.756  -3.788  -3.922 1.00 . A A .  69 ILE HD11 1 1 
        5  8746 1 1  69 ILE HD12 H  -4.180  -3.253  -3.293 1.00 . A A .  69 ILE HD12 1 1 
        5  8747 1 1  69 ILE HD13 H  -5.580  -2.151  -3.261 1.00 . A A .  69 ILE HD13 1 1 
        5  8748 1 1  69 ILE HG12 H  -4.295  -3.236  -5.847 1.00 . A A .  69 ILE HG12 1 1 
        5  8749 1 1  69 ILE HG13 H  -3.865  -1.673  -5.179 1.00 . A A .  69 ILE HG13 1 1 
        5  8750 1 1  69 ILE HG21 H  -5.266  -2.615  -7.939 1.00 . A A .  69 ILE HG21 1 1 
        5  8751 1 1  69 ILE HG22 H  -6.274  -1.164  -8.060 1.00 . A A .  69 ILE HG22 1 1 
        5  8752 1 1  69 ILE HG23 H  -4.562  -1.003  -7.617 1.00 . A A .  69 ILE HG23 1 1 
        5  8753 1 1  69 ILE N    N  -7.627   0.044  -6.022 1.00 . A A .  69 ILE N    1 1 
        5  8754 1 1  69 ILE O    O  -5.234   1.513  -6.296 1.00 . A A .  69 ILE O    1 1 
        5  8755 1 1  70 LYS C    C  -4.304   3.400  -3.963 1.00 . A A .  70 LYS C    1 1 
        5  8756 1 1  70 LYS CA   C  -3.649   1.971  -3.988 1.00 . A A .  70 LYS CA   1 1 
        5  8757 1 1  70 LYS CB   C  -2.387   1.933  -4.903 1.00 . A A .  70 LYS CB   1 1 
        5  8758 1 1  70 LYS CD   C  -0.170   0.778  -5.531 1.00 . A A .  70 LYS CD   1 1 
        5  8759 1 1  70 LYS CE   C  -0.227   0.401  -7.020 1.00 . A A .  70 LYS CE   1 1 
        5  8760 1 1  70 LYS CG   C  -1.489   0.703  -4.743 1.00 . A A .  70 LYS CG   1 1 
        5  8761 1 1  70 LYS H    H  -4.738   0.066  -3.596 1.00 . A A .  70 LYS H    1 1 
        5  8762 1 1  70 LYS HA   H  -3.280   1.833  -2.953 1.00 . A A .  70 LYS HA   1 1 
        5  8763 1 1  70 LYS HB2  H  -2.710   2.052  -5.951 1.00 . A A .  70 LYS HB2  1 1 
        5  8764 1 1  70 LYS HB3  H  -1.786   2.842  -4.693 1.00 . A A .  70 LYS HB3  1 1 
        5  8765 1 1  70 LYS HD2  H   0.338   1.750  -5.370 1.00 . A A .  70 LYS HD2  1 1 
        5  8766 1 1  70 LYS HD3  H   0.524   0.057  -5.055 1.00 . A A .  70 LYS HD3  1 1 
        5  8767 1 1  70 LYS HE2  H   0.767  -0.016  -7.299 1.00 . A A .  70 LYS HE2  1 1 
        5  8768 1 1  70 LYS HE3  H  -0.940  -0.437  -7.183 1.00 . A A .  70 LYS HE3  1 1 
        5  8769 1 1  70 LYS HG2  H  -1.230   0.588  -3.672 1.00 . A A .  70 LYS HG2  1 1 
        5  8770 1 1  70 LYS HG3  H  -2.039  -0.223  -4.995 1.00 . A A .  70 LYS HG3  1 1 
        5  8771 1 1  70 LYS HZ1  H  -0.504   1.334  -8.899 1.00 . A A .  70 LYS HZ1  1 1 
        5  8772 1 1  70 LYS HZ2  H  -1.505   1.938  -7.767 1.00 . A A .  70 LYS HZ2  1 1 
        5  8773 1 1  70 LYS HZ3  H   0.107   2.357  -7.771 1.00 . A A .  70 LYS HZ3  1 1 
        5  8774 1 1  70 LYS N    N  -4.607   0.855  -4.234 1.00 . A A .  70 LYS N    1 1 
        5  8775 1 1  70 LYS NZ   N  -0.543   1.559  -7.898 1.00 . A A .  70 LYS NZ   1 1 
        5  8776 1 1  70 LYS O    O  -3.964   4.273  -4.770 1.00 . A A .  70 LYS O    1 1 
        5  8777 1 1  71 ASN C    C  -4.831   5.520  -1.434 1.00 . A A .  71 ASN C    1 1 
        5  8778 1 1  71 ASN CA   C  -5.644   5.025  -2.661 1.00 . A A .  71 ASN CA   1 1 
        5  8779 1 1  71 ASN CB   C  -7.166   5.006  -2.416 1.00 . A A .  71 ASN CB   1 1 
        5  8780 1 1  71 ASN CG   C  -7.795   6.388  -2.461 1.00 . A A .  71 ASN CG   1 1 
        5  8781 1 1  71 ASN H    H  -5.409   2.861  -2.365 1.00 . A A .  71 ASN H    1 1 
        5  8782 1 1  71 ASN HA   H  -5.448   5.701  -3.524 1.00 . A A .  71 ASN HA   1 1 
        5  8783 1 1  71 ASN HB2  H  -7.672   4.398  -3.183 1.00 . A A .  71 ASN HB2  1 1 
        5  8784 1 1  71 ASN HB3  H  -7.408   4.488  -1.472 1.00 . A A .  71 ASN HB3  1 1 
        5  8785 1 1  71 ASN HD21 H  -7.991   6.450  -0.460 1.00 . A A .  71 ASN HD21 1 1 
        5  8786 1 1  71 ASN HD22 H  -8.620   7.869  -1.476 1.00 . A A .  71 ASN HD22 1 1 
        5  8787 1 1  71 ASN N    N  -5.190   3.648  -2.988 1.00 . A A .  71 ASN N    1 1 
        5  8788 1 1  71 ASN ND2  N  -8.099   6.999  -1.344 1.00 . A A .  71 ASN ND2  1 1 
        5  8789 1 1  71 ASN O    O  -5.181   5.275  -0.279 1.00 . A A .  71 ASN O    1 1 
        5  8790 1 1  71 ASN OD1  O  -8.003   6.944  -3.534 1.00 . A A .  71 ASN OD1  1 1 
        5  8791 1 1  72 PHE C    C  -2.941   8.227  -0.580 1.00 . A A .  72 PHE C    1 1 
        5  8792 1 1  72 PHE CA   C  -2.809   6.691  -0.642 1.00 . A A .  72 PHE CA   1 1 
        5  8793 1 1  72 PHE CB   C  -1.410   6.136  -0.978 1.00 . A A .  72 PHE CB   1 1 
        5  8794 1 1  72 PHE CD1  C  -0.287   5.518   1.230 1.00 . A A .  72 PHE CD1  1 1 
        5  8795 1 1  72 PHE CD2  C   0.593   7.369  -0.034 1.00 . A A .  72 PHE CD2  1 1 
        5  8796 1 1  72 PHE CE1  C   0.692   5.714   2.202 1.00 . A A .  72 PHE CE1  1 1 
        5  8797 1 1  72 PHE CE2  C   1.602   7.540   0.915 1.00 . A A .  72 PHE CE2  1 1 
        5  8798 1 1  72 PHE CG   C  -0.356   6.354   0.107 1.00 . A A .  72 PHE CG   1 1 
        5  8799 1 1  72 PHE CZ   C   1.646   6.718   2.037 1.00 . A A .  72 PHE CZ   1 1 
        5  8800 1 1  72 PHE H    H  -3.527   6.328  -2.706 1.00 . A A .  72 PHE H    1 1 
        5  8801 1 1  72 PHE HA   H  -3.097   6.272   0.344 1.00 . A A .  72 PHE HA   1 1 
        5  8802 1 1  72 PHE HB2  H  -1.484   5.046  -1.166 1.00 . A A .  72 PHE HB2  1 1 
        5  8803 1 1  72 PHE HB3  H  -1.062   6.555  -1.939 1.00 . A A .  72 PHE HB3  1 1 
        5  8804 1 1  72 PHE HD1  H  -0.983   4.700   1.338 1.00 . A A .  72 PHE HD1  1 1 
        5  8805 1 1  72 PHE HD2  H   0.565   8.012  -0.903 1.00 . A A .  72 PHE HD2  1 1 
        5  8806 1 1  72 PHE HE1  H   0.720   5.070   3.072 1.00 . A A .  72 PHE HE1  1 1 
        5  8807 1 1  72 PHE HE2  H   2.371   8.277   0.730 1.00 . A A .  72 PHE HE2  1 1 
        5  8808 1 1  72 PHE HZ   H   2.431   6.843   2.773 1.00 . A A .  72 PHE HZ   1 1 
        5  8809 1 1  72 PHE N    N  -3.712   6.190  -1.707 1.00 . A A .  72 PHE N    1 1 
        5  8810 1 1  72 PHE O    O  -2.305   8.944  -1.358 1.00 . A A .  72 PHE O    1 1 
        5  8811 1 1  73 THR C    C  -2.946  10.794   1.383 1.00 . A A .  73 THR C    1 1 
        5  8812 1 1  73 THR CA   C  -4.043  10.187   0.473 1.00 . A A .  73 THR CA   1 1 
        5  8813 1 1  73 THR CB   C  -5.482  10.466   0.978 1.00 . A A .  73 THR CB   1 1 
        5  8814 1 1  73 THR CG2  C  -5.840  11.955   0.983 1.00 . A A .  73 THR CG2  1 1 
        5  8815 1 1  73 THR H    H  -4.040   8.067   1.091 1.00 . A A .  73 THR H    1 1 
        5  8816 1 1  73 THR HA   H  -4.003  10.645  -0.534 1.00 . A A .  73 THR HA   1 1 
        5  8817 1 1  73 THR HB   H  -5.614  10.045   1.996 1.00 . A A .  73 THR HB   1 1 
        5  8818 1 1  73 THR HG1  H  -6.004   9.014  -0.160 1.00 . A A .  73 THR HG1  1 1 
        5  8819 1 1  73 THR HG21 H  -6.873  12.108   1.344 1.00 . A A .  73 THR HG21 1 1 
        5  8820 1 1  73 THR HG22 H  -5.175  12.560   1.627 1.00 . A A .  73 THR HG22 1 1 
        5  8821 1 1  73 THR HG23 H  -5.787  12.397  -0.029 1.00 . A A .  73 THR HG23 1 1 
        5  8822 1 1  73 THR N    N  -3.804   8.724   0.330 1.00 . A A .  73 THR N    1 1 
        5  8823 1 1  73 THR O    O  -2.970  10.647   2.609 1.00 . A A .  73 THR O    1 1 
        5  8824 1 1  73 THR OG1  O  -6.417   9.844   0.100 1.00 . A A .  73 THR OG1  1 1 
        5  8825 1 1  74 VAL C    C  -0.504  13.421   1.063 1.00 . A A .  74 VAL C    1 1 
        5  8826 1 1  74 VAL CA   C  -0.739  11.930   1.411 1.00 . A A .  74 VAL CA   1 1 
        5  8827 1 1  74 VAL CB   C   0.477  11.003   1.116 1.00 . A A .  74 VAL CB   1 1 
        5  8828 1 1  74 VAL CG1  C   0.808  10.813  -0.363 1.00 . A A .  74 VAL CG1  1 1 
        5  8829 1 1  74 VAL CG2  C   1.770  11.486   1.810 1.00 . A A .  74 VAL CG2  1 1 
        5  8830 1 1  74 VAL H    H  -2.083  11.439  -0.285 1.00 . A A .  74 VAL H    1 1 
        5  8831 1 1  74 VAL HA   H  -0.898  11.848   2.505 1.00 . A A .  74 VAL HA   1 1 
        5  8832 1 1  74 VAL HB   H   0.216  10.005   1.527 1.00 . A A .  74 VAL HB   1 1 
        5  8833 1 1  74 VAL HG11 H   1.703  10.182  -0.499 1.00 . A A .  74 VAL HG11 1 1 
        5  8834 1 1  74 VAL HG12 H  -0.017  10.336  -0.923 1.00 . A A .  74 VAL HG12 1 1 
        5  8835 1 1  74 VAL HG13 H   1.010  11.777  -0.850 1.00 . A A .  74 VAL HG13 1 1 
        5  8836 1 1  74 VAL HG21 H   1.614  11.770   2.865 1.00 . A A .  74 VAL HG21 1 1 
        5  8837 1 1  74 VAL HG22 H   2.562  10.713   1.796 1.00 . A A .  74 VAL HG22 1 1 
        5  8838 1 1  74 VAL HG23 H   2.176  12.381   1.301 1.00 . A A .  74 VAL HG23 1 1 
        5  8839 1 1  74 VAL N    N  -1.970  11.439   0.742 1.00 . A A .  74 VAL N    1 1 
        5  8840 1 1  74 VAL O    O  -0.505  13.823  -0.103 1.00 . A A .  74 VAL O    1 1 
        5  8841 1 1  75 PHE C    C   1.390  16.074   1.818 1.00 . A A .  75 PHE C    1 1 
        5  8842 1 1  75 PHE CA   C  -0.103  15.685   1.981 1.00 . A A .  75 PHE CA   1 1 
        5  8843 1 1  75 PHE CB   C  -0.771  16.359   3.211 1.00 . A A .  75 PHE CB   1 1 
        5  8844 1 1  75 PHE CD1  C  -3.031  15.218   3.649 1.00 . A A .  75 PHE CD1  1 1 
        5  8845 1 1  75 PHE CD2  C  -3.025  17.338   2.492 1.00 . A A .  75 PHE CD2  1 1 
        5  8846 1 1  75 PHE CE1  C  -4.415  15.136   3.495 1.00 . A A .  75 PHE CE1  1 1 
        5  8847 1 1  75 PHE CE2  C  -4.410  17.255   2.336 1.00 . A A .  75 PHE CE2  1 1 
        5  8848 1 1  75 PHE CG   C  -2.315  16.317   3.142 1.00 . A A .  75 PHE CG   1 1 
        5  8849 1 1  75 PHE CZ   C  -5.102  16.154   2.837 1.00 . A A .  75 PHE CZ   1 1 
        5  8850 1 1  75 PHE H    H  -0.217  13.742   3.013 1.00 . A A .  75 PHE H    1 1 
        5  8851 1 1  75 PHE HA   H  -0.657  16.037   1.089 1.00 . A A .  75 PHE HA   1 1 
        5  8852 1 1  75 PHE HB2  H  -0.422  15.904   4.157 1.00 . A A .  75 PHE HB2  1 1 
        5  8853 1 1  75 PHE HB3  H  -0.452  17.418   3.280 1.00 . A A .  75 PHE HB3  1 1 
        5  8854 1 1  75 PHE HD1  H  -2.503  14.399   4.119 1.00 . A A .  75 PHE HD1  1 1 
        5  8855 1 1  75 PHE HD2  H  -2.497  18.185   2.073 1.00 . A A .  75 PHE HD2  1 1 
        5  8856 1 1  75 PHE HE1  H  -4.950  14.271   3.869 1.00 . A A .  75 PHE HE1  1 1 
        5  8857 1 1  75 PHE HE2  H  -4.942  18.040   1.813 1.00 . A A .  75 PHE HE2  1 1 
        5  8858 1 1  75 PHE HZ   H  -6.175  16.085   2.708 1.00 . A A .  75 PHE HZ   1 1 
        5  8859 1 1  75 PHE N    N  -0.260  14.221   2.100 1.00 . A A .  75 PHE N    1 1 
        5  8860 1 1  75 PHE O    O   2.272  15.568   2.520 1.00 . A A .  75 PHE O    1 1 
        5  8861 1 1  76 PHE C    C   2.937  19.037   0.361 1.00 . A A .  76 PHE C    1 1 
        5  8862 1 1  76 PHE CA   C   3.008  17.477   0.564 1.00 . A A .  76 PHE CA   1 1 
        5  8863 1 1  76 PHE CB   C   3.557  16.868  -0.755 1.00 . A A .  76 PHE CB   1 1 
        5  8864 1 1  76 PHE CD1  C   4.554  14.562  -0.187 1.00 . A A .  76 PHE CD1  1 1 
        5  8865 1 1  76 PHE CD2  C   2.742  14.698  -1.773 1.00 . A A .  76 PHE CD2  1 1 
        5  8866 1 1  76 PHE CE1  C   4.614  13.176  -0.376 1.00 . A A .  76 PHE CE1  1 1 
        5  8867 1 1  76 PHE CE2  C   2.844  13.328  -2.006 1.00 . A A .  76 PHE CE2  1 1 
        5  8868 1 1  76 PHE CG   C   3.610  15.340  -0.881 1.00 . A A .  76 PHE CG   1 1 
        5  8869 1 1  76 PHE CZ   C   3.768  12.566  -1.297 1.00 . A A .  76 PHE CZ   1 1 
        5  8870 1 1  76 PHE H    H   0.844  17.308   0.337 1.00 . A A .  76 PHE H    1 1 
        5  8871 1 1  76 PHE HA   H   3.704  17.262   1.399 1.00 . A A .  76 PHE HA   1 1 
        5  8872 1 1  76 PHE HB2  H   2.971  17.288  -1.598 1.00 . A A .  76 PHE HB2  1 1 
        5  8873 1 1  76 PHE HB3  H   4.579  17.263  -0.910 1.00 . A A .  76 PHE HB3  1 1 
        5  8874 1 1  76 PHE HD1  H   5.278  15.044   0.453 1.00 . A A .  76 PHE HD1  1 1 
        5  8875 1 1  76 PHE HD2  H   2.002  15.270  -2.317 1.00 . A A .  76 PHE HD2  1 1 
        5  8876 1 1  76 PHE HE1  H   5.337  12.563   0.156 1.00 . A A .  76 PHE HE1  1 1 
        5  8877 1 1  76 PHE HE2  H   2.203  12.863  -2.738 1.00 . A A .  76 PHE HE2  1 1 
        5  8878 1 1  76 PHE HZ   H   3.838  11.499  -1.465 1.00 . A A .  76 PHE HZ   1 1 
        5  8879 1 1  76 PHE N    N   1.650  16.978   0.872 1.00 . A A .  76 PHE N    1 1 
        5  8880 1 1  76 PHE O    O   1.966  19.544  -0.215 1.00 . A A .  76 PHE O    1 1 
        5  8881 1 1  77 GLU C    C   4.621  21.450  -1.034 1.00 . A A .  77 GLU C    1 1 
        5  8882 1 1  77 GLU CA   C   4.105  21.229   0.421 1.00 . A A .  77 GLU CA   1 1 
        5  8883 1 1  77 GLU CB   C   4.887  21.910   1.563 1.00 . A A .  77 GLU CB   1 1 
        5  8884 1 1  77 GLU CD   C   6.189  23.941   0.587 1.00 . A A .  77 GLU CD   1 1 
        5  8885 1 1  77 GLU CG   C   5.069  23.436   1.483 1.00 . A A .  77 GLU CG   1 1 
        5  8886 1 1  77 GLU H    H   4.763  19.236   1.182 1.00 . A A .  77 GLU H    1 1 
        5  8887 1 1  77 GLU HA   H   3.089  21.674   0.450 1.00 . A A .  77 GLU HA   1 1 
        5  8888 1 1  77 GLU HB2  H   4.336  21.704   2.504 1.00 . A A .  77 GLU HB2  1 1 
        5  8889 1 1  77 GLU HB3  H   5.868  21.429   1.715 1.00 . A A .  77 GLU HB3  1 1 
        5  8890 1 1  77 GLU HG2  H   4.134  23.942   1.186 1.00 . A A .  77 GLU HG2  1 1 
        5  8891 1 1  77 GLU HG3  H   5.298  23.820   2.492 1.00 . A A .  77 GLU HG3  1 1 
        5  8892 1 1  77 GLU N    N   3.985  19.769   0.765 1.00 . A A .  77 GLU N    1 1 
        5  8893 1 1  77 GLU O    O   3.872  21.946  -1.879 1.00 . A A .  77 GLU O    1 1 
        5  8894 1 1  77 GLU OE1  O   7.374  23.687   0.889 1.00 . A A .  77 GLU OE1  1 1 
        5  8895 1 1  77 GLU OE2  O   5.891  24.607  -0.425 1.00 . A A .  77 GLU OE2  1 1 
        5  8896 1 1  78 ASN C    C   7.316  19.856  -3.020 1.00 . A A .  78 ASN C    1 1 
        5  8897 1 1  78 ASN CA   C   6.470  21.129  -2.675 1.00 . A A .  78 ASN CA   1 1 
        5  8898 1 1  78 ASN CB   C   7.284  22.436  -2.853 1.00 . A A .  78 ASN CB   1 1 
        5  8899 1 1  78 ASN CG   C   6.571  23.482  -3.700 1.00 . A A .  78 ASN CG   1 1 
        5  8900 1 1  78 ASN H    H   6.400  20.814  -0.466 1.00 . A A .  78 ASN H    1 1 
        5  8901 1 1  78 ASN HA   H   5.645  21.101  -3.417 1.00 . A A .  78 ASN HA   1 1 
        5  8902 1 1  78 ASN HB2  H   7.592  22.858  -1.874 1.00 . A A .  78 ASN HB2  1 1 
        5  8903 1 1  78 ASN HB3  H   8.244  22.244  -3.367 1.00 . A A .  78 ASN HB3  1 1 
        5  8904 1 1  78 ASN HD21 H   6.211  24.647  -2.111 1.00 . A A .  78 ASN HD21 1 1 
        5  8905 1 1  78 ASN HD22 H   5.835  25.310  -3.805 1.00 . A A .  78 ASN HD22 1 1 
        5  8906 1 1  78 ASN N    N   5.868  21.049  -1.316 1.00 . A A .  78 ASN N    1 1 
        5  8907 1 1  78 ASN ND2  N   6.253  24.628  -3.156 1.00 . A A .  78 ASN ND2  1 1 
        5  8908 1 1  78 ASN O    O   7.085  19.233  -4.063 1.00 . A A .  78 ASN O    1 1 
        5  8909 1 1  78 ASN OD1  O   6.306  23.266  -4.880 1.00 . A A .  78 ASN OD1  1 1 
        5  8910 1 1  79 GLU C    C   8.574  17.239  -0.942 1.00 . A A .  79 GLU C    1 1 
        5  8911 1 1  79 GLU CA   C   8.924  18.149  -2.172 1.00 . A A .  79 GLU CA   1 1 
        5  8912 1 1  79 GLU CB   C  10.438  18.313  -2.452 1.00 . A A .  79 GLU CB   1 1 
        5  8913 1 1  79 GLU CD   C  11.805  17.302  -0.476 1.00 . A A .  79 GLU CD   1 1 
        5  8914 1 1  79 GLU CG   C  11.408  18.530  -1.282 1.00 . A A .  79 GLU CG   1 1 
        5  8915 1 1  79 GLU H    H   8.402  20.146  -1.379 1.00 . A A .  79 GLU H    1 1 
        5  8916 1 1  79 GLU HA   H   8.557  17.584  -3.050 1.00 . A A .  79 GLU HA   1 1 
        5  8917 1 1  79 GLU HB2  H  10.776  17.443  -3.045 1.00 . A A .  79 GLU HB2  1 1 
        5  8918 1 1  79 GLU HB3  H  10.579  19.144  -3.167 1.00 . A A .  79 GLU HB3  1 1 
        5  8919 1 1  79 GLU HG2  H  12.349  18.950  -1.674 1.00 . A A .  79 GLU HG2  1 1 
        5  8920 1 1  79 GLU HG3  H  11.021  19.290  -0.580 1.00 . A A .  79 GLU HG3  1 1 
        5  8921 1 1  79 GLU N    N   8.283  19.495  -2.166 1.00 . A A .  79 GLU N    1 1 
        5  8922 1 1  79 GLU O    O   8.620  16.015  -1.056 1.00 . A A .  79 GLU O    1 1 
        5  8923 1 1  79 GLU OE1  O  11.692  16.163  -0.978 1.00 . A A .  79 GLU OE1  1 1 
        5  8924 1 1  79 GLU OE2  O  12.253  17.473   0.675 1.00 . A A .  79 GLU OE2  1 1 
        5  8925 1 1  80 GLN C    C   7.108  16.720   2.169 1.00 . A A .  80 GLN C    1 1 
        5  8926 1 1  80 GLN CA   C   8.450  17.173   1.546 1.00 . A A .  80 GLN CA   1 1 
        5  8927 1 1  80 GLN CB   C   9.235  18.167   2.445 1.00 . A A .  80 GLN CB   1 1 
        5  8928 1 1  80 GLN CD   C   8.498  20.629   1.898 1.00 . A A .  80 GLN CD   1 1 
        5  8929 1 1  80 GLN CG   C   8.578  19.485   2.903 1.00 . A A .  80 GLN CG   1 1 
        5  8930 1 1  80 GLN H    H   8.104  18.833   0.188 1.00 . A A .  80 GLN H    1 1 
        5  8931 1 1  80 GLN HA   H   9.112  16.283   1.429 1.00 . A A .  80 GLN HA   1 1 
        5  8932 1 1  80 GLN HB2  H   9.516  17.624   3.367 1.00 . A A .  80 GLN HB2  1 1 
        5  8933 1 1  80 GLN HB3  H  10.212  18.382   1.967 1.00 . A A .  80 GLN HB3  1 1 
        5  8934 1 1  80 GLN HE21 H   9.087  21.926   3.280 1.00 . A A .  80 GLN HE21 1 1 
        5  8935 1 1  80 GLN HE22 H   8.418  22.568   1.690 1.00 . A A .  80 GLN HE22 1 1 
        5  8936 1 1  80 GLN HG2  H   7.558  19.293   3.283 1.00 . A A .  80 GLN HG2  1 1 
        5  8937 1 1  80 GLN HG3  H   9.141  19.811   3.801 1.00 . A A .  80 GLN HG3  1 1 
        5  8938 1 1  80 GLN N    N   8.277  17.815   0.225 1.00 . A A .  80 GLN N    1 1 
        5  8939 1 1  80 GLN NE2  N   8.848  21.828   2.292 1.00 . A A .  80 GLN NE2  1 1 
        5  8940 1 1  80 GLN O    O   6.061  17.340   1.947 1.00 . A A .  80 GLN O    1 1 
        5  8941 1 1  80 GLN OE1  O   8.035  20.499   0.766 1.00 . A A .  80 GLN OE1  1 1 
        5  8942 1 1  81 VAL C    C   5.321  15.517   4.712 1.00 . A A .  81 VAL C    1 1 
        5  8943 1 1  81 VAL CA   C   5.876  14.939   3.370 1.00 . A A .  81 VAL CA   1 1 
        5  8944 1 1  81 VAL CB   C   6.015  13.378   3.477 1.00 . A A .  81 VAL CB   1 1 
        5  8945 1 1  81 VAL CG1  C   4.632  12.713   3.312 1.00 . A A .  81 VAL CG1  1 1 
        5  8946 1 1  81 VAL CG2  C   6.996  12.708   2.505 1.00 . A A .  81 VAL CG2  1 1 
        5  8947 1 1  81 VAL H    H   8.055  15.256   3.186 1.00 . A A .  81 VAL H    1 1 
        5  8948 1 1  81 VAL HA   H   5.115  15.149   2.584 1.00 . A A .  81 VAL HA   1 1 
        5  8949 1 1  81 VAL HB   H   6.362  13.111   4.491 1.00 . A A .  81 VAL HB   1 1 
        5  8950 1 1  81 VAL HG11 H   3.940  13.002   4.126 1.00 . A A .  81 VAL HG11 1 1 
        5  8951 1 1  81 VAL HG12 H   4.151  12.999   2.364 1.00 . A A .  81 VAL HG12 1 1 
        5  8952 1 1  81 VAL HG13 H   4.698  11.610   3.327 1.00 . A A .  81 VAL HG13 1 1 
        5  8953 1 1  81 VAL HG21 H   6.893  11.607   2.490 1.00 . A A .  81 VAL HG21 1 1 
        5  8954 1 1  81 VAL HG22 H   6.908  13.073   1.470 1.00 . A A .  81 VAL HG22 1 1 
        5  8955 1 1  81 VAL HG23 H   8.038  12.903   2.801 1.00 . A A .  81 VAL HG23 1 1 
        5  8956 1 1  81 VAL N    N   7.129  15.629   2.950 1.00 . A A .  81 VAL N    1 1 
        5  8957 1 1  81 VAL O    O   6.043  15.664   5.702 1.00 . A A .  81 VAL O    1 1 
        5  8958 1 1  82 VAL C    C   2.607  15.287   6.686 1.00 . A A .  82 VAL C    1 1 
        5  8959 1 1  82 VAL CA   C   3.301  16.419   5.863 1.00 . A A .  82 VAL CA   1 1 
        5  8960 1 1  82 VAL CB   C   2.388  17.565   5.319 1.00 . A A .  82 VAL CB   1 1 
        5  8961 1 1  82 VAL CG1  C   1.476  18.200   6.384 1.00 . A A .  82 VAL CG1  1 1 
        5  8962 1 1  82 VAL CG2  C   3.218  18.714   4.677 1.00 . A A .  82 VAL CG2  1 1 
        5  8963 1 1  82 VAL H    H   3.539  15.655   3.807 1.00 . A A .  82 VAL H    1 1 
        5  8964 1 1  82 VAL HA   H   4.041  16.899   6.533 1.00 . A A .  82 VAL HA   1 1 
        5  8965 1 1  82 VAL HB   H   1.733  17.153   4.527 1.00 . A A .  82 VAL HB   1 1 
        5  8966 1 1  82 VAL HG11 H   0.766  17.474   6.819 1.00 . A A .  82 VAL HG11 1 1 
        5  8967 1 1  82 VAL HG12 H   2.048  18.633   7.226 1.00 . A A .  82 VAL HG12 1 1 
        5  8968 1 1  82 VAL HG13 H   0.865  19.014   5.953 1.00 . A A .  82 VAL HG13 1 1 
        5  8969 1 1  82 VAL HG21 H   2.638  19.263   3.911 1.00 . A A .  82 VAL HG21 1 1 
        5  8970 1 1  82 VAL HG22 H   3.588  19.445   5.420 1.00 . A A .  82 VAL HG22 1 1 
        5  8971 1 1  82 VAL HG23 H   4.116  18.343   4.152 1.00 . A A .  82 VAL HG23 1 1 
        5  8972 1 1  82 VAL N    N   4.016  15.797   4.713 1.00 . A A .  82 VAL N    1 1 
        5  8973 1 1  82 VAL O    O   3.056  15.013   7.800 1.00 . A A .  82 VAL O    1 1 
        5  8974 1 1  83 ARG C    C   0.286  12.469   5.676 1.00 . A A .  83 ARG C    1 1 
        5  8975 1 1  83 ARG CA   C   1.040  13.340   6.734 1.00 . A A .  83 ARG CA   1 1 
        5  8976 1 1  83 ARG CB   C   0.243  13.553   8.045 1.00 . A A .  83 ARG CB   1 1 
        5  8977 1 1  83 ARG CD   C  -2.316  13.612   7.381 1.00 . A A .  83 ARG CD   1 1 
        5  8978 1 1  83 ARG CG   C  -1.104  14.290   8.036 1.00 . A A .  83 ARG CG   1 1 
        5  8979 1 1  83 ARG CZ   C  -3.239  11.777   8.831 1.00 . A A .  83 ARG CZ   1 1 
        5  8980 1 1  83 ARG H    H   1.370  14.876   5.178 1.00 . A A .  83 ARG H    1 1 
        5  8981 1 1  83 ARG HA   H   1.929  12.742   7.029 1.00 . A A .  83 ARG HA   1 1 
        5  8982 1 1  83 ARG HB2  H   0.120  12.569   8.537 1.00 . A A .  83 ARG HB2  1 1 
        5  8983 1 1  83 ARG HB3  H   0.902  14.097   8.752 1.00 . A A .  83 ARG HB3  1 1 
        5  8984 1 1  83 ARG HD2  H  -3.222  14.232   7.533 1.00 . A A .  83 ARG HD2  1 1 
        5  8985 1 1  83 ARG HD3  H  -2.189  13.632   6.281 1.00 . A A .  83 ARG HD3  1 1 
        5  8986 1 1  83 ARG HE   H  -2.086  11.426   7.284 1.00 . A A .  83 ARG HE   1 1 
        5  8987 1 1  83 ARG HG2  H  -1.350  14.509   9.095 1.00 . A A .  83 ARG HG2  1 1 
        5  8988 1 1  83 ARG HG3  H  -0.970  15.291   7.578 1.00 . A A .  83 ARG HG3  1 1 
        5  8989 1 1  83 ARG HH11 H  -3.777  13.563   9.429 1.00 . A A .  83 ARG HH11 1 1 
        5  8990 1 1  83 ARG HH12 H  -4.389  12.159  10.433 1.00 . A A .  83 ARG HH12 1 1 
        5  8991 1 1  83 ARG HH21 H  -2.761   9.904   8.377 1.00 . A A .  83 ARG HH21 1 1 
        5  8992 1 1  83 ARG HH22 H  -3.816  10.163   9.851 1.00 . A A .  83 ARG HH22 1 1 
        5  8993 1 1  83 ARG N    N   1.566  14.611   6.149 1.00 . A A .  83 ARG N    1 1 
        5  8994 1 1  83 ARG NE   N  -2.537  12.199   7.789 1.00 . A A .  83 ARG NE   1 1 
        5  8995 1 1  83 ARG NH1  N  -3.875  12.571   9.652 1.00 . A A .  83 ARG NH1  1 1 
        5  8996 1 1  83 ARG NH2  N  -3.288  10.495   9.043 1.00 . A A .  83 ARG NH2  1 1 
        5  8997 1 1  83 ARG O    O  -0.226  12.984   4.678 1.00 . A A .  83 ARG O    1 1 
        5  8998 1 1  84 TRP C    C  -1.720   9.450   5.820 1.00 . A A .  84 TRP C    1 1 
        5  8999 1 1  84 TRP CA   C  -0.580  10.204   5.074 1.00 . A A .  84 TRP CA   1 1 
        5  9000 1 1  84 TRP CB   C   0.365   9.212   4.350 1.00 . A A .  84 TRP CB   1 1 
        5  9001 1 1  84 TRP CD1  C   1.170   7.020   5.643 1.00 . A A .  84 TRP CD1  1 1 
        5  9002 1 1  84 TRP CD2  C   2.600   8.733   5.642 1.00 . A A .  84 TRP CD2  1 1 
        5  9003 1 1  84 TRP CE2  C   3.141   7.660   6.385 1.00 . A A .  84 TRP CE2  1 1 
        5  9004 1 1  84 TRP CE3  C   3.388   9.903   5.397 1.00 . A A .  84 TRP CE3  1 1 
        5  9005 1 1  84 TRP CG   C   1.332   8.361   5.206 1.00 . A A .  84 TRP CG   1 1 
        5  9006 1 1  84 TRP CH2  C   5.190   8.919   6.695 1.00 . A A .  84 TRP CH2  1 1 
        5  9007 1 1  84 TRP CZ2  C   4.456   7.756   6.921 1.00 . A A .  84 TRP CZ2  1 1 
        5  9008 1 1  84 TRP CZ3  C   4.667   9.976   5.930 1.00 . A A .  84 TRP CZ3  1 1 
        5  9009 1 1  84 TRP H    H   0.746  10.811   6.715 1.00 . A A .  84 TRP H    1 1 
        5  9010 1 1  84 TRP HA   H  -1.084  10.773   4.274 1.00 . A A .  84 TRP HA   1 1 
        5  9011 1 1  84 TRP HB2  H  -0.230   8.538   3.707 1.00 . A A .  84 TRP HB2  1 1 
        5  9012 1 1  84 TRP HB3  H   0.989   9.775   3.642 1.00 . A A .  84 TRP HB3  1 1 
        5  9013 1 1  84 TRP HD1  H   0.370   6.352   5.348 1.00 . A A .  84 TRP HD1  1 1 
        5  9014 1 1  84 TRP HE1  H   2.559   5.631   6.635 1.00 . A A .  84 TRP HE1  1 1 
        5  9015 1 1  84 TRP HE3  H   3.012  10.693   4.764 1.00 . A A .  84 TRP HE3  1 1 
        5  9016 1 1  84 TRP HH2  H   6.191   9.018   7.084 1.00 . A A .  84 TRP HH2  1 1 
        5  9017 1 1  84 TRP HZ2  H   4.880   6.927   7.476 1.00 . A A .  84 TRP HZ2  1 1 
        5  9018 1 1  84 TRP HZ3  H   5.288  10.841   5.730 1.00 . A A .  84 TRP HZ3  1 1 
        5  9019 1 1  84 TRP N    N   0.176  11.155   5.935 1.00 . A A .  84 TRP N    1 1 
        5  9020 1 1  84 TRP NE1  N   2.271   6.594   6.399 1.00 . A A .  84 TRP NE1  1 1 
        5  9021 1 1  84 TRP O    O  -1.696   9.259   7.041 1.00 . A A .  84 TRP O    1 1 
        5  9022 1 1  85 GLU C    C  -3.460   6.844   4.058 1.00 . A A .  85 GLU C    1 1 
        5  9023 1 1  85 GLU CA   C  -3.434   7.732   5.351 1.00 . A A .  85 GLU CA   1 1 
        5  9024 1 1  85 GLU CB   C  -4.844   7.990   5.926 1.00 . A A .  85 GLU CB   1 1 
        5  9025 1 1  85 GLU CD   C  -5.350   5.638   6.996 1.00 . A A .  85 GLU CD   1 1 
        5  9026 1 1  85 GLU CG   C  -5.203   7.139   7.166 1.00 . A A .  85 GLU CG   1 1 
        5  9027 1 1  85 GLU H    H  -2.666   9.356   4.074 1.00 . A A .  85 GLU H    1 1 
        5  9028 1 1  85 GLU HA   H  -2.845   7.181   6.116 1.00 . A A .  85 GLU HA   1 1 
        5  9029 1 1  85 GLU HB2  H  -4.935   9.047   6.247 1.00 . A A .  85 GLU HB2  1 1 
        5  9030 1 1  85 GLU HB3  H  -5.623   7.877   5.146 1.00 . A A .  85 GLU HB3  1 1 
        5  9031 1 1  85 GLU HG2  H  -4.458   7.304   7.963 1.00 . A A .  85 GLU HG2  1 1 
        5  9032 1 1  85 GLU HG3  H  -6.154   7.521   7.577 1.00 . A A .  85 GLU HG3  1 1 
        5  9033 1 1  85 GLU N    N  -2.708   8.995   5.043 1.00 . A A .  85 GLU N    1 1 
        5  9034 1 1  85 GLU O    O  -3.633   7.325   2.931 1.00 . A A .  85 GLU O    1 1 
        5  9035 1 1  85 GLU OE1  O  -4.338   4.939   6.781 1.00 . A A .  85 GLU OE1  1 1 
        5  9036 1 1  85 GLU OE2  O  -6.475   5.122   7.164 1.00 . A A .  85 GLU OE2  1 1 
        5  9037 1 1  86 GLY C    C  -4.270   3.547   3.108 1.00 . A A .  86 GLY C    1 1 
        5  9038 1 1  86 GLY CA   C  -3.144   4.567   3.167 1.00 . A A .  86 GLY CA   1 1 
        5  9039 1 1  86 GLY H    H  -3.485   5.282   5.236 1.00 . A A .  86 GLY H    1 1 
        5  9040 1 1  86 GLY HA2  H  -3.039   5.059   2.186 1.00 . A A .  86 GLY HA2  1 1 
        5  9041 1 1  86 GLY HA3  H  -2.201   4.010   3.303 1.00 . A A .  86 GLY HA3  1 1 
        5  9042 1 1  86 GLY N    N  -3.250   5.543   4.262 1.00 . A A .  86 GLY N    1 1 
        5  9043 1 1  86 GLY O    O  -4.141   2.465   3.688 1.00 . A A .  86 GLY O    1 1 
        5  9044 1 1  87 ASP C    C  -6.057   2.067   0.737 1.00 . A A .  87 ASP C    1 1 
        5  9045 1 1  87 ASP CA   C  -6.400   2.872   2.034 1.00 . A A .  87 ASP CA   1 1 
        5  9046 1 1  87 ASP CB   C  -7.771   3.552   2.168 1.00 . A A .  87 ASP CB   1 1 
        5  9047 1 1  87 ASP CG   C  -8.262   4.518   1.119 1.00 . A A .  87 ASP CG   1 1 
        5  9048 1 1  87 ASP H    H  -5.296   4.768   1.882 1.00 . A A .  87 ASP H    1 1 
        5  9049 1 1  87 ASP HA   H  -6.431   2.137   2.867 1.00 . A A .  87 ASP HA   1 1 
        5  9050 1 1  87 ASP HB2  H  -8.545   2.776   2.277 1.00 . A A .  87 ASP HB2  1 1 
        5  9051 1 1  87 ASP HB3  H  -7.809   4.075   3.143 1.00 . A A .  87 ASP HB3  1 1 
        5  9052 1 1  87 ASP N    N  -5.329   3.854   2.352 1.00 . A A .  87 ASP N    1 1 
        5  9053 1 1  87 ASP O    O  -6.484   2.364  -0.381 1.00 . A A .  87 ASP O    1 1 
        5  9054 1 1  87 ASP OD1  O  -7.841   5.692   1.108 1.00 . A A .  87 ASP OD1  1 1 
        5  9055 1 1  87 ASP OD2  O  -9.125   4.120   0.307 1.00 . A A .  87 ASP OD2  1 1 
        5  9056 1 1  88 TYR C    C  -4.642  -1.111  -0.257 1.00 . A A .  88 TYR C    1 1 
        5  9057 1 1  88 TYR CA   C  -4.406   0.423  -0.170 1.00 . A A .  88 TYR CA   1 1 
        5  9058 1 1  88 TYR CB   C  -2.946   0.944  -0.134 1.00 . A A .  88 TYR CB   1 1 
        5  9059 1 1  88 TYR CD1  C  -2.406   0.190   2.327 1.00 . A A .  88 TYR CD1  1 1 
        5  9060 1 1  88 TYR CD2  C  -0.944   1.724   1.179 1.00 . A A .  88 TYR CD2  1 1 
        5  9061 1 1  88 TYR CE1  C  -1.623   0.302   3.476 1.00 . A A .  88 TYR CE1  1 1 
        5  9062 1 1  88 TYR CE2  C  -0.158   1.829   2.331 1.00 . A A .  88 TYR CE2  1 1 
        5  9063 1 1  88 TYR CG   C  -2.089   0.919   1.157 1.00 . A A .  88 TYR CG   1 1 
        5  9064 1 1  88 TYR CZ   C  -0.507   1.128   3.481 1.00 . A A .  88 TYR CZ   1 1 
        5  9065 1 1  88 TYR H    H  -4.887   1.011   1.900 1.00 . A A .  88 TYR H    1 1 
        5  9066 1 1  88 TYR HA   H  -4.797   0.788  -1.143 1.00 . A A .  88 TYR HA   1 1 
        5  9067 1 1  88 TYR HB2  H  -2.369   0.450  -0.940 1.00 . A A .  88 TYR HB2  1 1 
        5  9068 1 1  88 TYR HB3  H  -3.009   2.005  -0.462 1.00 . A A .  88 TYR HB3  1 1 
        5  9069 1 1  88 TYR HD1  H  -3.294  -0.424   2.397 1.00 . A A .  88 TYR HD1  1 1 
        5  9070 1 1  88 TYR HD2  H  -0.664   2.309   0.311 1.00 . A A .  88 TYR HD2  1 1 
        5  9071 1 1  88 TYR HE1  H  -1.922  -0.232   4.368 1.00 . A A .  88 TYR HE1  1 1 
        5  9072 1 1  88 TYR HE2  H   0.704   2.481   2.333 1.00 . A A .  88 TYR HE2  1 1 
        5  9073 1 1  88 TYR HH   H   0.906   0.584   4.661 1.00 . A A .  88 TYR HH   1 1 
        5  9074 1 1  88 TYR N    N  -5.198   1.050   0.922 1.00 . A A .  88 TYR N    1 1 
        5  9075 1 1  88 TYR O    O  -5.683  -1.521  -0.777 1.00 . A A .  88 TYR O    1 1 
        5  9076 1 1  88 TYR OH   O   0.221   1.278   4.622 1.00 . A A .  88 TYR OH   1 1 
        5  9077 1 1  89 PHE C    C  -4.104  -3.631   2.013 1.00 . A A .  89 PHE C    1 1 
        5  9078 1 1  89 PHE CA   C  -3.988  -3.400   0.466 1.00 . A A .  89 PHE CA   1 1 
        5  9079 1 1  89 PHE CB   C  -2.854  -4.221  -0.198 1.00 . A A .  89 PHE CB   1 1 
        5  9080 1 1  89 PHE CD1  C  -2.842  -6.574   0.821 1.00 . A A .  89 PHE CD1  1 1 
        5  9081 1 1  89 PHE CD2  C  -3.735  -6.296  -1.405 1.00 . A A .  89 PHE CD2  1 1 
        5  9082 1 1  89 PHE CE1  C  -3.119  -7.939   0.765 1.00 . A A .  89 PHE CE1  1 1 
        5  9083 1 1  89 PHE CE2  C  -4.012  -7.664  -1.462 1.00 . A A .  89 PHE CE2  1 1 
        5  9084 1 1  89 PHE CG   C  -3.146  -5.732  -0.263 1.00 . A A .  89 PHE CG   1 1 
        5  9085 1 1  89 PHE CZ   C  -3.703  -8.483  -0.377 1.00 . A A .  89 PHE CZ   1 1 
        5  9086 1 1  89 PHE H    H  -2.898  -1.489   0.622 1.00 . A A .  89 PHE H    1 1 
        5  9087 1 1  89 PHE HA   H  -4.937  -3.709  -0.019 1.00 . A A .  89 PHE HA   1 1 
        5  9088 1 1  89 PHE HB2  H  -2.683  -3.848  -1.228 1.00 . A A .  89 PHE HB2  1 1 
        5  9089 1 1  89 PHE HB3  H  -1.889  -4.048   0.318 1.00 . A A .  89 PHE HB3  1 1 
        5  9090 1 1  89 PHE HD1  H  -2.414  -6.165   1.726 1.00 . A A .  89 PHE HD1  1 1 
        5  9091 1 1  89 PHE HD2  H  -3.986  -5.675  -2.256 1.00 . A A .  89 PHE HD2  1 1 
        5  9092 1 1  89 PHE HE1  H  -2.886  -8.573   1.613 1.00 . A A .  89 PHE HE1  1 1 
        5  9093 1 1  89 PHE HE2  H  -4.468  -8.086  -2.349 1.00 . A A .  89 PHE HE2  1 1 
        5  9094 1 1  89 PHE HZ   H  -3.920  -9.543  -0.420 1.00 . A A .  89 PHE HZ   1 1 
        5  9095 1 1  89 PHE N    N  -3.719  -1.958   0.223 1.00 . A A .  89 PHE N    1 1 
        5  9096 1 1  89 PHE O    O  -3.059  -3.742   2.667 1.00 . A A .  89 PHE O    1 1 
        5  9097 1 1  90 PRO C    C  -5.359  -5.166   4.816 1.00 . A A .  90 PRO C    1 1 
        5  9098 1 1  90 PRO CA   C  -5.416  -3.767   4.144 1.00 . A A .  90 PRO CA   1 1 
        5  9099 1 1  90 PRO CB   C  -6.771  -3.039   4.346 1.00 . A A .  90 PRO CB   1 1 
        5  9100 1 1  90 PRO CD   C  -6.606  -3.439   1.986 1.00 . A A .  90 PRO CD   1 1 
        5  9101 1 1  90 PRO CG   C  -7.622  -3.494   3.138 1.00 . A A .  90 PRO CG   1 1 
        5  9102 1 1  90 PRO HA   H  -4.609  -3.161   4.595 1.00 . A A .  90 PRO HA   1 1 
        5  9103 1 1  90 PRO HB2  H  -7.247  -3.252   5.317 1.00 . A A .  90 PRO HB2  1 1 
        5  9104 1 1  90 PRO HB3  H  -6.607  -1.945   4.305 1.00 . A A .  90 PRO HB3  1 1 
        5  9105 1 1  90 PRO HD2  H  -6.830  -4.168   1.186 1.00 . A A .  90 PRO HD2  1 1 
        5  9106 1 1  90 PRO HD3  H  -6.600  -2.425   1.539 1.00 . A A .  90 PRO HD3  1 1 
        5  9107 1 1  90 PRO HG2  H  -7.984  -4.529   3.294 1.00 . A A .  90 PRO HG2  1 1 
        5  9108 1 1  90 PRO HG3  H  -8.500  -2.849   2.967 1.00 . A A .  90 PRO HG3  1 1 
        5  9109 1 1  90 PRO N    N  -5.307  -3.718   2.643 1.00 . A A .  90 PRO N    1 1 
        5  9110 1 1  90 PRO O    O  -6.196  -5.512   5.655 1.00 . A A .  90 PRO O    1 1 
        5  9111 1 1  91 SER C    C  -2.547  -7.638   4.981 1.00 . A A .  91 SER C    1 1 
        5  9112 1 1  91 SER CA   C  -4.045  -7.247   5.146 1.00 . A A .  91 SER CA   1 1 
        5  9113 1 1  91 SER CB   C  -5.012  -8.331   4.600 1.00 . A A .  91 SER CB   1 1 
        5  9114 1 1  91 SER H    H  -3.671  -5.454   3.856 1.00 . A A .  91 SER H    1 1 
        5  9115 1 1  91 SER HA   H  -4.244  -7.155   6.236 1.00 . A A .  91 SER HA   1 1 
        5  9116 1 1  91 SER HB2  H  -6.059  -7.977   4.679 1.00 . A A .  91 SER HB2  1 1 
        5  9117 1 1  91 SER HB3  H  -4.826  -8.515   3.524 1.00 . A A .  91 SER HB3  1 1 
        5  9118 1 1  91 SER HG   H  -5.455 -10.193   4.932 1.00 . A A .  91 SER HG   1 1 
        5  9119 1 1  91 SER N    N  -4.319  -5.940   4.490 1.00 . A A .  91 SER N    1 1 
        5  9120 1 1  91 SER O    O  -2.200  -8.500   4.168 1.00 . A A .  91 SER O    1 1 
        5  9121 1 1  91 SER OG   O  -4.877  -9.541   5.340 1.00 . A A .  91 SER OG   1 1 
        5  9122 1 1  92 GLN C    C   0.474  -6.349   6.838 1.00 . A A .  92 GLN C    1 1 
        5  9123 1 1  92 GLN CA   C  -0.212  -7.291   5.796 1.00 . A A .  92 GLN CA   1 1 
        5  9124 1 1  92 GLN CB   C   0.543  -7.317   4.436 1.00 . A A .  92 GLN CB   1 1 
        5  9125 1 1  92 GLN CD   C   1.301  -6.143   2.302 1.00 . A A .  92 GLN CD   1 1 
        5  9126 1 1  92 GLN CG   C   0.366  -6.109   3.502 1.00 . A A .  92 GLN CG   1 1 
        5  9127 1 1  92 GLN H    H  -2.098  -6.342   6.434 1.00 . A A .  92 GLN H    1 1 
        5  9128 1 1  92 GLN HA   H  -0.122  -8.327   6.187 1.00 . A A .  92 GLN HA   1 1 
        5  9129 1 1  92 GLN HB2  H   1.614  -7.486   4.657 1.00 . A A .  92 GLN HB2  1 1 
        5  9130 1 1  92 GLN HB3  H   0.240  -8.234   3.893 1.00 . A A .  92 GLN HB3  1 1 
        5  9131 1 1  92 GLN HE21 H  -0.219  -6.359   1.018 1.00 . A A .  92 GLN HE21 1 1 
        5  9132 1 1  92 GLN HE22 H   1.493  -6.214   0.351 1.00 . A A .  92 GLN HE22 1 1 
        5  9133 1 1  92 GLN HG2  H  -0.691  -6.033   3.189 1.00 . A A .  92 GLN HG2  1 1 
        5  9134 1 1  92 GLN HG3  H   0.553  -5.170   4.044 1.00 . A A .  92 GLN HG3  1 1 
        5  9135 1 1  92 GLN N    N  -1.665  -6.975   5.749 1.00 . A A .  92 GLN N    1 1 
        5  9136 1 1  92 GLN NE2  N   0.791  -6.215   1.097 1.00 . A A .  92 GLN NE2  1 1 
        5  9137 1 1  92 GLN O    O   0.891  -5.233   6.514 1.00 . A A .  92 GLN O    1 1 
        5  9138 1 1  92 GLN OE1  O   2.518  -6.080   2.436 1.00 . A A .  92 GLN OE1  1 1 
        5  9139 1 1  93 ASP C    C   1.638  -6.900  10.325 1.00 . A A .  93 ASP C    1 1 
        5  9140 1 1  93 ASP CA   C   1.075  -5.971   9.214 1.00 . A A .  93 ASP CA   1 1 
        5  9141 1 1  93 ASP CB   C   0.104  -4.872   9.692 1.00 . A A .  93 ASP CB   1 1 
        5  9142 1 1  93 ASP CG   C  -1.354  -5.174   9.966 1.00 . A A .  93 ASP CG   1 1 
        5  9143 1 1  93 ASP H    H   0.210  -7.741   8.268 1.00 . A A .  93 ASP H    1 1 
        5  9144 1 1  93 ASP HA   H   1.945  -5.403   8.824 1.00 . A A .  93 ASP HA   1 1 
        5  9145 1 1  93 ASP HB2  H   0.525  -4.386  10.589 1.00 . A A .  93 ASP HB2  1 1 
        5  9146 1 1  93 ASP HB3  H   0.105  -4.073   8.933 1.00 . A A .  93 ASP HB3  1 1 
        5  9147 1 1  93 ASP N    N   0.569  -6.800   8.093 1.00 . A A .  93 ASP N    1 1 
        5  9148 1 1  93 ASP O    O   0.941  -7.290  11.265 1.00 . A A .  93 ASP O    1 1 
        5  9149 1 1  93 ASP OD1  O  -2.109  -5.442   9.003 1.00 . A A .  93 ASP OD1  1 1 
        5  9150 1 1  93 ASP OD2  O  -1.779  -5.051  11.135 1.00 . A A .  93 ASP OD2  1 1 
        5  9151 1 1  94 GLU C    C   3.966  -7.634  12.585 1.00 . A A .  94 GLU C    1 1 
        5  9152 1 1  94 GLU CA   C   3.628  -8.168  11.154 1.00 . A A .  94 GLU CA   1 1 
        5  9153 1 1  94 GLU CB   C   4.848  -8.814  10.452 1.00 . A A .  94 GLU CB   1 1 
        5  9154 1 1  94 GLU CD   C   5.737  -7.080   8.747 1.00 . A A .  94 GLU CD   1 1 
        5  9155 1 1  94 GLU CG   C   6.002  -7.898   9.997 1.00 . A A .  94 GLU CG   1 1 
        5  9156 1 1  94 GLU H    H   3.451  -6.836   9.414 1.00 . A A .  94 GLU H    1 1 
        5  9157 1 1  94 GLU HA   H   2.927  -8.986  11.358 1.00 . A A .  94 GLU HA   1 1 
        5  9158 1 1  94 GLU HB2  H   5.270  -9.576  11.137 1.00 . A A .  94 GLU HB2  1 1 
        5  9159 1 1  94 GLU HB3  H   4.487  -9.409   9.589 1.00 . A A .  94 GLU HB3  1 1 
        5  9160 1 1  94 GLU HG2  H   6.315  -7.212  10.803 1.00 . A A .  94 GLU HG2  1 1 
        5  9161 1 1  94 GLU HG3  H   6.888  -8.524   9.790 1.00 . A A .  94 GLU HG3  1 1 
        5  9162 1 1  94 GLU N    N   2.923  -7.263  10.196 1.00 . A A .  94 GLU N    1 1 
        5  9163 1 1  94 GLU O    O   4.040  -8.397  13.550 1.00 . A A .  94 GLU O    1 1 
        5  9164 1 1  94 GLU OE1  O   5.195  -5.960   8.858 1.00 . A A .  94 GLU OE1  1 1 
        5  9165 1 1  94 GLU OE2  O   6.073  -7.543   7.638 1.00 . A A .  94 GLU OE2  1 1 
        5  9166 1 1  95 GLN C    C   2.536  -4.838  13.769 1.00 . A A .  95 GLN C    1 1 
        5  9167 1 1  95 GLN CA   C   3.917  -5.560  13.935 1.00 . A A .  95 GLN CA   1 1 
        5  9168 1 1  95 GLN CB   C   5.057  -4.535  14.148 1.00 . A A .  95 GLN CB   1 1 
        5  9169 1 1  95 GLN CD   C   7.565  -4.087  13.987 1.00 . A A .  95 GLN CD   1 1 
        5  9170 1 1  95 GLN CG   C   6.480  -5.128  14.230 1.00 . A A .  95 GLN CG   1 1 
        5  9171 1 1  95 GLN H    H   3.681  -5.994  11.791 1.00 . A A .  95 GLN H    1 1 
        5  9172 1 1  95 GLN HA   H   3.886  -6.239  14.814 1.00 . A A .  95 GLN HA   1 1 
        5  9173 1 1  95 GLN HB2  H   5.010  -3.776  13.345 1.00 . A A .  95 GLN HB2  1 1 
        5  9174 1 1  95 GLN HB3  H   4.852  -3.959  15.072 1.00 . A A .  95 GLN HB3  1 1 
        5  9175 1 1  95 GLN HE21 H   8.052  -4.055  15.923 1.00 . A A .  95 GLN HE21 1 1 
        5  9176 1 1  95 GLN HE22 H   8.993  -2.976  14.766 1.00 . A A .  95 GLN HE22 1 1 
        5  9177 1 1  95 GLN HG2  H   6.623  -5.657  15.191 1.00 . A A .  95 GLN HG2  1 1 
        5  9178 1 1  95 GLN HG3  H   6.622  -5.908  13.459 1.00 . A A .  95 GLN HG3  1 1 
        5  9179 1 1  95 GLN N    N   4.095  -6.315  12.673 1.00 . A A .  95 GLN N    1 1 
        5  9180 1 1  95 GLN NE2  N   8.276  -3.665  15.004 1.00 . A A .  95 GLN NE2  1 1 
        5  9181 1 1  95 GLN O    O   2.426  -3.860  13.024 1.00 . A A .  95 GLN O    1 1 
        5  9182 1 1  95 GLN OE1  O   7.783  -3.636  12.865 1.00 . A A .  95 GLN OE1  1 1 
        5  9183 1 1  96 LEU C    C  -0.302  -3.582  14.104 1.00 . A A .  96 LEU C    1 1 
        5  9184 1 1  96 LEU CA   C   0.067  -5.094  14.051 1.00 . A A .  96 LEU CA   1 1 
        5  9185 1 1  96 LEU CB   C  -0.805  -5.999  14.966 1.00 . A A .  96 LEU CB   1 1 
        5  9186 1 1  96 LEU CD1  C  -2.877  -7.458  15.032 1.00 . A A .  96 LEU CD1  1 1 
        5  9187 1 1  96 LEU CD2  C  -3.146  -4.998  15.293 1.00 . A A .  96 LEU CD2  1 1 
        5  9188 1 1  96 LEU CG   C  -2.310  -6.087  14.608 1.00 . A A .  96 LEU CG   1 1 
        5  9189 1 1  96 LEU H    H   1.747  -6.329  14.757 1.00 . A A .  96 LEU H    1 1 
        5  9190 1 1  96 LEU HA   H  -0.081  -5.473  13.016 1.00 . A A .  96 LEU HA   1 1 
        5  9191 1 1  96 LEU HB2  H  -0.382  -7.024  14.896 1.00 . A A .  96 LEU HB2  1 1 
        5  9192 1 1  96 LEU HB3  H  -0.676  -5.716  16.028 1.00 . A A .  96 LEU HB3  1 1 
        5  9193 1 1  96 LEU HD11 H  -3.947  -7.552  14.769 1.00 . A A .  96 LEU HD11 1 1 
        5  9194 1 1  96 LEU HD12 H  -2.357  -8.290  14.521 1.00 . A A .  96 LEU HD12 1 1 
        5  9195 1 1  96 LEU HD13 H  -2.787  -7.632  16.120 1.00 . A A .  96 LEU HD13 1 1 
        5  9196 1 1  96 LEU HD21 H  -2.855  -3.981  14.980 1.00 . A A .  96 LEU HD21 1 1 
        5  9197 1 1  96 LEU HD22 H  -4.219  -5.094  15.046 1.00 . A A .  96 LEU HD22 1 1 
        5  9198 1 1  96 LEU HD23 H  -3.061  -5.029  16.394 1.00 . A A .  96 LEU HD23 1 1 
        5  9199 1 1  96 LEU HG   H  -2.440  -6.004  13.507 1.00 . A A .  96 LEU HG   1 1 
        5  9200 1 1  96 LEU N    N   1.493  -5.406  14.393 1.00 . A A .  96 LEU N    1 1 
        5  9201 1 1  96 LEU O    O  -0.143  -2.917  15.132 1.00 . A A .  96 LEU O    1 1 
        5  9202 1 1  97 ALA C    C  -2.466  -1.247  12.813 1.00 . A A .  97 ALA C    1 1 
        5  9203 1 1  97 ALA CA   C  -0.964  -1.609  12.739 1.00 . A A .  97 ALA CA   1 1 
        5  9204 1 1  97 ALA CB   C  -0.201  -1.330  11.432 1.00 . A A .  97 ALA CB   1 1 
        5  9205 1 1  97 ALA H    H  -1.020  -3.759  12.244 1.00 . A A .  97 ALA H    1 1 
        5  9206 1 1  97 ALA HA   H  -0.484  -1.006  13.523 1.00 . A A .  97 ALA HA   1 1 
        5  9207 1 1  97 ALA HB1  H  -0.619  -1.872  10.564 1.00 . A A .  97 ALA HB1  1 1 
        5  9208 1 1  97 ALA HB2  H  -0.187  -0.260  11.160 1.00 . A A .  97 ALA HB2  1 1 
        5  9209 1 1  97 ALA HB3  H   0.860  -1.630  11.529 1.00 . A A .  97 ALA HB3  1 1 
        5  9210 1 1  97 ALA N    N  -0.749  -3.059  12.957 1.00 . A A .  97 ALA N    1 1 
        5  9211 1 1  97 ALA O    O  -3.207  -1.793  13.639 1.00 . A A .  97 ALA O    1 1 
        5  9212 1 1  98 LYS C    C  -5.092  -1.278  11.029 1.00 . A A .  98 LYS C    1 1 
        5  9213 1 1  98 LYS CA   C  -4.411  -0.092  11.791 1.00 . A A .  98 LYS CA   1 1 
        5  9214 1 1  98 LYS CB   C  -4.580   1.285  11.102 1.00 . A A .  98 LYS CB   1 1 
        5  9215 1 1  98 LYS CD   C  -6.133   3.143  10.298 1.00 . A A .  98 LYS CD   1 1 
        5  9216 1 1  98 LYS CE   C  -7.598   3.557  10.081 1.00 . A A .  98 LYS CE   1 1 
        5  9217 1 1  98 LYS CG   C  -6.040   1.761  10.974 1.00 . A A .  98 LYS CG   1 1 
        5  9218 1 1  98 LYS H    H  -2.212   0.309  11.600 1.00 . A A .  98 LYS H    1 1 
        5  9219 1 1  98 LYS HA   H  -4.877  -0.017  12.796 1.00 . A A .  98 LYS HA   1 1 
        5  9220 1 1  98 LYS HB2  H  -3.996   2.040  11.670 1.00 . A A .  98 LYS HB2  1 1 
        5  9221 1 1  98 LYS HB3  H  -4.099   1.255  10.104 1.00 . A A .  98 LYS HB3  1 1 
        5  9222 1 1  98 LYS HD2  H  -5.595   3.889  10.918 1.00 . A A .  98 LYS HD2  1 1 
        5  9223 1 1  98 LYS HD3  H  -5.592   3.121   9.329 1.00 . A A .  98 LYS HD3  1 1 
        5  9224 1 1  98 LYS HE2  H  -8.111   2.802   9.444 1.00 . A A .  98 LYS HE2  1 1 
        5  9225 1 1  98 LYS HE3  H  -8.145   3.550  11.050 1.00 . A A .  98 LYS HE3  1 1 
        5  9226 1 1  98 LYS HG2  H  -6.622   1.018  10.391 1.00 . A A .  98 LYS HG2  1 1 
        5  9227 1 1  98 LYS HG3  H  -6.511   1.794  11.977 1.00 . A A .  98 LYS HG3  1 1 
        5  9228 1 1  98 LYS HZ1  H  -7.153   4.934   8.492 1.00 . A A .  98 LYS HZ1  1 1 
        5  9229 1 1  98 LYS HZ2  H  -8.597   5.249   9.250 1.00 . A A .  98 LYS HZ2  1 1 
        5  9230 1 1  98 LYS HZ3  H  -7.171   5.624   9.994 1.00 . A A .  98 LYS HZ3  1 1 
        5  9231 1 1  98 LYS N    N  -2.948  -0.325  11.968 1.00 . A A .  98 LYS N    1 1 
        5  9232 1 1  98 LYS NZ   N  -7.652   4.901   9.448 1.00 . A A .  98 LYS NZ   1 1 
        5  9233 1 1  98 LYS O    O  -5.361  -1.208   9.825 1.00 . A A .  98 LYS O    1 1 
        5  9234 1 1  99 ALA C    C  -7.445  -3.596  10.964 1.00 . A A .  99 ALA C    1 1 
        5  9235 1 1  99 ALA CA   C  -5.906  -3.620  11.207 1.00 . A A .  99 ALA CA   1 1 
        5  9236 1 1  99 ALA CB   C  -5.440  -4.742  12.145 1.00 . A A .  99 ALA CB   1 1 
        5  9237 1 1  99 ALA H    H  -4.876  -2.335  12.676 1.00 . A A .  99 ALA H    1 1 
        5  9238 1 1  99 ALA HA   H  -5.404  -3.814  10.235 1.00 . A A .  99 ALA HA   1 1 
        5  9239 1 1  99 ALA HB1  H  -5.851  -4.646  13.167 1.00 . A A .  99 ALA HB1  1 1 
        5  9240 1 1  99 ALA HB2  H  -5.739  -5.738  11.771 1.00 . A A .  99 ALA HB2  1 1 
        5  9241 1 1  99 ALA HB3  H  -4.335  -4.762  12.227 1.00 . A A .  99 ALA HB3  1 1 
        5  9242 1 1  99 ALA N    N  -5.387  -2.354  11.780 1.00 . A A .  99 ALA N    1 1 
        5  9243 1 1  99 ALA O    O  -8.250  -4.190  11.687 1.00 . A A .  99 ALA O    1 1 
        5  9244 1 1 100 ALA C    C  -9.357  -2.583   7.958 1.00 . A A . 100 ALA C    1 1 
        5  9245 1 1 100 ALA CA   C  -9.216  -2.607   9.519 1.00 . A A . 100 ALA CA   1 1 
        5  9246 1 1 100 ALA CB   C  -9.585  -1.236  10.114 1.00 . A A . 100 ALA CB   1 1 
        5  9247 1 1 100 ALA H    H  -7.039  -2.311   9.524 1.00 . A A . 100 ALA H    1 1 
        5  9248 1 1 100 ALA HA   H  -9.885  -3.389   9.928 1.00 . A A . 100 ALA HA   1 1 
        5  9249 1 1 100 ALA HB1  H -10.610  -0.922   9.848 1.00 . A A . 100 ALA HB1  1 1 
        5  9250 1 1 100 ALA HB2  H  -9.533  -1.251  11.219 1.00 . A A . 100 ALA HB2  1 1 
        5  9251 1 1 100 ALA HB3  H  -8.895  -0.444   9.765 1.00 . A A . 100 ALA HB3  1 1 
        5  9252 1 1 100 ALA N    N  -7.815  -2.870   9.907 1.00 . A A . 100 ALA N    1 1 
        5  9253 1 1 100 ALA O    O  -8.371  -2.257   7.283 1.00 . A A . 100 ALA O    1 1 
        5  9254 1 1 101 PRO C    C -10.627  -1.561   5.093 1.00 . A A . 101 PRO C    1 1 
        5  9255 1 1 101 PRO CA   C -10.651  -2.932   5.829 1.00 . A A . 101 PRO CA   1 1 
        5  9256 1 1 101 PRO CB   C -11.965  -3.743   5.656 1.00 . A A . 101 PRO CB   1 1 
        5  9257 1 1 101 PRO CD   C -11.757  -3.319   8.026 1.00 . A A . 101 PRO CD   1 1 
        5  9258 1 1 101 PRO CG   C -12.806  -3.386   6.903 1.00 . A A . 101 PRO CG   1 1 
        5  9259 1 1 101 PRO HA   H  -9.824  -3.553   5.429 1.00 . A A . 101 PRO HA   1 1 
        5  9260 1 1 101 PRO HB2  H -12.495  -3.539   4.708 1.00 . A A . 101 PRO HB2  1 1 
        5  9261 1 1 101 PRO HB3  H -11.725  -4.825   5.662 1.00 . A A . 101 PRO HB3  1 1 
        5  9262 1 1 101 PRO HD2  H -12.058  -2.628   8.836 1.00 . A A . 101 PRO HD2  1 1 
        5  9263 1 1 101 PRO HD3  H -11.593  -4.320   8.472 1.00 . A A . 101 PRO HD3  1 1 
        5  9264 1 1 101 PRO HG2  H -13.283  -2.396   6.764 1.00 . A A . 101 PRO HG2  1 1 
        5  9265 1 1 101 PRO HG3  H -13.606  -4.120   7.106 1.00 . A A . 101 PRO HG3  1 1 
        5  9266 1 1 101 PRO N    N -10.533  -2.867   7.329 1.00 . A A . 101 PRO N    1 1 
        5  9267 1 1 101 PRO O    O -11.619  -1.094   4.526 1.00 . A A . 101 PRO O    1 1 
        5  9268 1 1 102 LYS C    C  -8.759   0.114   2.894 1.00 . A A . 102 LYS C    1 1 
        5  9269 1 1 102 LYS CA   C  -9.168   0.321   4.382 1.00 . A A . 102 LYS CA   1 1 
        5  9270 1 1 102 LYS CB   C  -8.220   1.217   5.227 1.00 . A A . 102 LYS CB   1 1 
        5  9271 1 1 102 LYS CD   C  -5.967   1.809   6.267 1.00 . A A . 102 LYS CD   1 1 
        5  9272 1 1 102 LYS CE   C  -4.586   1.284   6.713 1.00 . A A . 102 LYS CE   1 1 
        5  9273 1 1 102 LYS CG   C  -6.815   0.704   5.591 1.00 . A A . 102 LYS CG   1 1 
        5  9274 1 1 102 LYS H    H  -8.777  -1.383   5.745 1.00 . A A . 102 LYS H    1 1 
        5  9275 1 1 102 LYS HA   H -10.109   0.911   4.379 1.00 . A A . 102 LYS HA   1 1 
        5  9276 1 1 102 LYS HB2  H  -8.134   2.191   4.707 1.00 . A A . 102 LYS HB2  1 1 
        5  9277 1 1 102 LYS HB3  H  -8.760   1.465   6.164 1.00 . A A . 102 LYS HB3  1 1 
        5  9278 1 1 102 LYS HD2  H  -5.857   2.654   5.556 1.00 . A A . 102 LYS HD2  1 1 
        5  9279 1 1 102 LYS HD3  H  -6.501   2.238   7.136 1.00 . A A . 102 LYS HD3  1 1 
        5  9280 1 1 102 LYS HE2  H  -4.698   0.657   7.627 1.00 . A A . 102 LYS HE2  1 1 
        5  9281 1 1 102 LYS HE3  H  -4.176   0.587   5.949 1.00 . A A . 102 LYS HE3  1 1 
        5  9282 1 1 102 LYS HG2  H  -6.887  -0.183   6.253 1.00 . A A . 102 LYS HG2  1 1 
        5  9283 1 1 102 LYS HG3  H  -6.284   0.357   4.683 1.00 . A A . 102 LYS HG3  1 1 
        5  9284 1 1 102 LYS HZ1  H  -3.040   2.373   7.828 1.00 . A A . 102 LYS HZ1  1 1 
        5  9285 1 1 102 LYS HZ2  H  -2.931   2.478   6.178 1.00 . A A . 102 LYS HZ2  1 1 
        5  9286 1 1 102 LYS HZ3  H  -4.054   3.374   6.935 1.00 . A A . 102 LYS HZ3  1 1 
        5  9287 1 1 102 LYS N    N  -9.433  -0.958   5.068 1.00 . A A . 102 LYS N    1 1 
        5  9288 1 1 102 LYS NZ   N  -3.624   2.404   6.930 1.00 . A A . 102 LYS NZ   1 1 
        5  9289 1 1 102 LYS O    O  -7.588  -0.070   2.561 1.00 . A A . 102 LYS O    1 1 
        5  9290 1 1 103 GLN C    C -10.954   0.997   0.039 1.00 . A A . 103 GLN C    1 1 
        5  9291 1 1 103 GLN CA   C  -9.577   0.486   0.563 1.00 . A A . 103 GLN CA   1 1 
        5  9292 1 1 103 GLN CB   C  -8.956  -0.628  -0.307 1.00 . A A . 103 GLN CB   1 1 
        5  9293 1 1 103 GLN CD   C  -9.163  -3.002  -1.315 1.00 . A A . 103 GLN CD   1 1 
        5  9294 1 1 103 GLN CG   C  -9.547  -2.040  -0.201 1.00 . A A . 103 GLN CG   1 1 
        5  9295 1 1 103 GLN H    H -10.688   0.184   2.446 1.00 . A A . 103 GLN H    1 1 
        5  9296 1 1 103 GLN HA   H  -8.867   1.337   0.484 1.00 . A A . 103 GLN HA   1 1 
        5  9297 1 1 103 GLN HB2  H  -8.967  -0.274  -1.358 1.00 . A A . 103 GLN HB2  1 1 
        5  9298 1 1 103 GLN HB3  H  -7.880  -0.667  -0.048 1.00 . A A . 103 GLN HB3  1 1 
        5  9299 1 1 103 GLN HE21 H  -7.217  -2.655  -1.098 1.00 . A A . 103 GLN HE21 1 1 
        5  9300 1 1 103 GLN HE22 H  -7.763  -3.887  -2.346 1.00 . A A . 103 GLN HE22 1 1 
        5  9301 1 1 103 GLN HG2  H  -9.275  -2.490   0.769 1.00 . A A . 103 GLN HG2  1 1 
        5  9302 1 1 103 GLN HG3  H -10.651  -1.993  -0.169 1.00 . A A . 103 GLN HG3  1 1 
        5  9303 1 1 103 GLN N    N  -9.759   0.167   2.008 1.00 . A A . 103 GLN N    1 1 
        5  9304 1 1 103 GLN NE2  N  -7.902  -3.301  -1.519 1.00 . A A . 103 GLN NE2  1 1 
        5  9305 1 1 103 GLN O    O -11.850   0.203  -0.262 1.00 . A A . 103 GLN O    1 1 
        5  9306 1 1 103 GLN OE1  O -10.019  -3.524  -2.023 1.00 . A A . 103 GLN OE1  1 1 
        5  9307 1 1 104 PHE C    C -12.671   4.446  -0.208 1.00 . A A . 104 PHE C    1 1 
        5  9308 1 1 104 PHE CA   C -12.512   2.928   0.136 1.00 . A A . 104 PHE CA   1 1 
        5  9309 1 1 104 PHE CB   C -13.251   2.575   1.465 1.00 . A A . 104 PHE CB   1 1 
        5  9310 1 1 104 PHE CD1  C -11.579   3.784   3.076 1.00 . A A . 104 PHE CD1  1 1 
        5  9311 1 1 104 PHE CD2  C -13.021   2.048   3.922 1.00 . A A . 104 PHE CD2  1 1 
        5  9312 1 1 104 PHE CE1  C -11.036   3.957   4.351 1.00 . A A . 104 PHE CE1  1 1 
        5  9313 1 1 104 PHE CE2  C -12.485   2.227   5.201 1.00 . A A . 104 PHE CE2  1 1 
        5  9314 1 1 104 PHE CG   C -12.583   2.820   2.838 1.00 . A A . 104 PHE CG   1 1 
        5  9315 1 1 104 PHE CZ   C -11.495   3.182   5.411 1.00 . A A . 104 PHE CZ   1 1 
        5  9316 1 1 104 PHE H    H -10.297   2.895   0.237 1.00 . A A . 104 PHE H    1 1 
        5  9317 1 1 104 PHE HA   H -13.096   2.455  -0.674 1.00 . A A . 104 PHE HA   1 1 
        5  9318 1 1 104 PHE HB2  H -14.239   3.076   1.473 1.00 . A A . 104 PHE HB2  1 1 
        5  9319 1 1 104 PHE HB3  H -13.513   1.500   1.393 1.00 . A A . 104 PHE HB3  1 1 
        5  9320 1 1 104 PHE HD1  H -11.195   4.404   2.277 1.00 . A A . 104 PHE HD1  1 1 
        5  9321 1 1 104 PHE HD2  H -13.787   1.293   3.786 1.00 . A A . 104 PHE HD2  1 1 
        5  9322 1 1 104 PHE HE1  H -10.259   4.696   4.502 1.00 . A A . 104 PHE HE1  1 1 
        5  9323 1 1 104 PHE HE2  H -12.836   1.610   6.019 1.00 . A A . 104 PHE HE2  1 1 
        5  9324 1 1 104 PHE HZ   H -11.075   3.316   6.400 1.00 . A A . 104 PHE HZ   1 1 
        5  9325 1 1 104 PHE N    N -11.154   2.323   0.070 1.00 . A A . 104 PHE N    1 1 
        5  9326 1 1 104 PHE O    O -13.813   4.870  -0.411 1.00 . A A . 104 PHE O    1 1 
        5  9327 1 1 105 GLY C    C -11.939   7.166  -1.989 1.00 . A A . 105 GLY C    1 1 
        5  9328 1 1 105 GLY CA   C -11.728   6.725  -0.526 1.00 . A A . 105 GLY CA   1 1 
        5  9329 1 1 105 GLY H    H -10.692   4.783  -0.122 1.00 . A A . 105 GLY H    1 1 
        5  9330 1 1 105 GLY HA2  H -12.533   7.154   0.101 1.00 . A A . 105 GLY HA2  1 1 
        5  9331 1 1 105 GLY HA3  H -10.806   7.209  -0.155 1.00 . A A . 105 GLY HA3  1 1 
        5  9332 1 1 105 GLY N    N -11.604   5.259  -0.287 1.00 . A A . 105 GLY N    1 1 
        5  9333 1 1 105 GLY O    O -11.123   7.892  -2.558 1.00 . A A . 105 GLY O    1 1 
        5  9334 1 1 106 ARG C    C -14.790   6.178  -4.196 1.00 . A A . 106 ARG C    1 1 
        5  9335 1 1 106 ARG CA   C -13.316   6.704  -4.037 1.00 . A A . 106 ARG CA   1 1 
        5  9336 1 1 106 ARG CB   C -12.282   5.796  -4.746 1.00 . A A . 106 ARG CB   1 1 
        5  9337 1 1 106 ARG CD   C -13.344   5.332  -7.131 1.00 . A A . 106 ARG CD   1 1 
        5  9338 1 1 106 ARG CG   C -12.178   5.835  -6.278 1.00 . A A . 106 ARG CG   1 1 
        5  9339 1 1 106 ARG CZ   C -14.905   3.391  -7.103 1.00 . A A . 106 ARG CZ   1 1 
        5  9340 1 1 106 ARG H    H -13.524   6.021  -1.948 1.00 . A A . 106 ARG H    1 1 
        5  9341 1 1 106 ARG HA   H -13.241   7.746  -4.405 1.00 . A A . 106 ARG HA   1 1 
        5  9342 1 1 106 ARG HB2  H -11.267   6.071  -4.391 1.00 . A A . 106 ARG HB2  1 1 
        5  9343 1 1 106 ARG HB3  H -12.398   4.754  -4.388 1.00 . A A . 106 ARG HB3  1 1 
        5  9344 1 1 106 ARG HD2  H -14.165   6.072  -7.109 1.00 . A A . 106 ARG HD2  1 1 
        5  9345 1 1 106 ARG HD3  H -13.011   5.284  -8.188 1.00 . A A . 106 ARG HD3  1 1 
        5  9346 1 1 106 ARG HE   H -13.477   3.563  -5.798 1.00 . A A . 106 ARG HE   1 1 
        5  9347 1 1 106 ARG HG2  H -11.913   6.862  -6.598 1.00 . A A . 106 ARG HG2  1 1 
        5  9348 1 1 106 ARG HG3  H -11.281   5.243  -6.548 1.00 . A A . 106 ARG HG3  1 1 
        5  9349 1 1 106 ARG HH11 H -15.353   4.673  -8.516 1.00 . A A . 106 ARG HH11 1 1 
        5  9350 1 1 106 ARG HH12 H -16.486   3.246  -8.285 1.00 . A A . 106 ARG HH12 1 1 
        5  9351 1 1 106 ARG HH21 H -14.701   2.196  -5.566 1.00 . A A . 106 ARG HH21 1 1 
        5  9352 1 1 106 ARG HH22 H -16.104   1.835  -6.766 1.00 . A A . 106 ARG HH22 1 1 
        5  9353 1 1 106 ARG N    N -13.046   6.694  -2.569 1.00 . A A . 106 ARG N    1 1 
        5  9354 1 1 106 ARG NE   N -13.818   4.007  -6.681 1.00 . A A . 106 ARG NE   1 1 
        5  9355 1 1 106 ARG NH1  N -15.612   3.756  -8.140 1.00 . A A . 106 ARG NH1  1 1 
        5  9356 1 1 106 ARG NH2  N -15.287   2.360  -6.422 1.00 . A A . 106 ARG NH2  1 1 
        5  9357 1 1 106 ARG O    O -15.133   5.151  -3.606 1.00 . A A . 106 ARG O    1 1 
        5  9358 1 1 107 ASN C    C -17.668   5.178  -4.988 1.00 . A A . 107 ASN C    1 1 
        5  9359 1 1 107 ASN CA   C -17.119   6.645  -5.047 1.00 . A A . 107 ASN CA   1 1 
        5  9360 1 1 107 ASN CB   C -17.712   7.467  -6.228 1.00 . A A . 107 ASN CB   1 1 
        5  9361 1 1 107 ASN CG   C -17.425   7.004  -7.652 1.00 . A A . 107 ASN CG   1 1 
        5  9362 1 1 107 ASN H    H -15.208   7.680  -5.444 1.00 . A A . 107 ASN H    1 1 
        5  9363 1 1 107 ASN HA   H -17.523   7.176  -4.157 1.00 . A A . 107 ASN HA   1 1 
        5  9364 1 1 107 ASN HB2  H -18.804   7.544  -6.060 1.00 . A A . 107 ASN HB2  1 1 
        5  9365 1 1 107 ASN HB3  H -17.365   8.514  -6.143 1.00 . A A . 107 ASN HB3  1 1 
        5  9366 1 1 107 ASN HD21 H -19.371   7.044  -8.110 1.00 . A A . 107 ASN HD21 1 1 
        5  9367 1 1 107 ASN HD22 H -18.168   6.596  -9.427 1.00 . A A . 107 ASN HD22 1 1 
        5  9368 1 1 107 ASN N    N -15.638   6.877  -4.976 1.00 . A A . 107 ASN N    1 1 
        5  9369 1 1 107 ASN ND2  N -18.436   6.834  -8.469 1.00 . A A . 107 ASN ND2  1 1 
        5  9370 1 1 107 ASN O    O -17.711   4.453  -5.985 1.00 . A A . 107 ASN O    1 1 
        5  9371 1 1 107 ASN OD1  O -16.291   6.801  -8.072 1.00 . A A . 107 ASN OD1  1 1 
        5  9372 1 1 108 LEU C    C -19.391   2.568  -3.774 1.00 . A A . 108 LEU C    1 1 
        5  9373 1 1 108 LEU CA   C -18.056   3.288  -3.432 1.00 . A A . 108 LEU CA   1 1 
        5  9374 1 1 108 LEU CB   C -17.656   3.229  -1.930 1.00 . A A . 108 LEU CB   1 1 
        5  9375 1 1 108 LEU CD1  C -15.987   1.303  -1.932 1.00 . A A . 108 LEU CD1  1 1 
        5  9376 1 1 108 LEU CD2  C -17.188   1.921   0.168 1.00 . A A . 108 LEU CD2  1 1 
        5  9377 1 1 108 LEU CG   C -17.308   1.832  -1.366 1.00 . A A . 108 LEU CG   1 1 
        5  9378 1 1 108 LEU H    H -17.836   5.422  -3.043 1.00 . A A . 108 LEU H    1 1 
        5  9379 1 1 108 LEU HA   H -17.241   2.792  -4.001 1.00 . A A . 108 LEU HA   1 1 
        5  9380 1 1 108 LEU HB2  H -16.781   3.891  -1.752 1.00 . A A . 108 LEU HB2  1 1 
        5  9381 1 1 108 LEU HB3  H -18.477   3.670  -1.327 1.00 . A A . 108 LEU HB3  1 1 
        5  9382 1 1 108 LEU HD11 H -16.025   1.159  -3.024 1.00 . A A . 108 LEU HD11 1 1 
        5  9383 1 1 108 LEU HD12 H -15.141   1.990  -1.746 1.00 . A A . 108 LEU HD12 1 1 
        5  9384 1 1 108 LEU HD13 H -15.705   0.328  -1.496 1.00 . A A . 108 LEU HD13 1 1 
        5  9385 1 1 108 LEU HD21 H -16.406   2.635   0.484 1.00 . A A . 108 LEU HD21 1 1 
        5  9386 1 1 108 LEU HD22 H -18.136   2.248   0.634 1.00 . A A . 108 LEU HD22 1 1 
        5  9387 1 1 108 LEU HD23 H -16.936   0.942   0.616 1.00 . A A . 108 LEU HD23 1 1 
        5  9388 1 1 108 LEU HG   H -18.120   1.113  -1.600 1.00 . A A . 108 LEU HG   1 1 
        5  9389 1 1 108 LEU N    N -18.051   4.741  -3.778 1.00 . A A . 108 LEU N    1 1 
        5  9390 1 1 108 LEU O    O -20.220   2.292  -2.902 1.00 . A A . 108 LEU O    1 1 
        5  9391 1 1 109 ALA C    C -20.541   0.167  -6.099 1.00 . A A . 109 ALA C    1 1 
        5  9392 1 1 109 ALA CA   C -20.806   1.607  -5.568 1.00 . A A . 109 ALA CA   1 1 
        5  9393 1 1 109 ALA CB   C -21.358   2.511  -6.672 1.00 . A A . 109 ALA CB   1 1 
        5  9394 1 1 109 ALA H    H -18.945   2.761  -5.691 1.00 . A A . 109 ALA H    1 1 
        5  9395 1 1 109 ALA HA   H -21.587   1.580  -4.777 1.00 . A A . 109 ALA HA   1 1 
        5  9396 1 1 109 ALA HB1  H -20.729   2.440  -7.569 1.00 . A A . 109 ALA HB1  1 1 
        5  9397 1 1 109 ALA HB2  H -22.379   2.208  -6.966 1.00 . A A . 109 ALA HB2  1 1 
        5  9398 1 1 109 ALA HB3  H -21.398   3.572  -6.362 1.00 . A A . 109 ALA HB3  1 1 
        5  9399 1 1 109 ALA N    N -19.568   2.240  -5.064 1.00 . A A . 109 ALA N    1 1 
        5  9400 1 1 109 ALA O    O -20.098  -0.066  -7.229 1.00 . A A . 109 ALA O    1 1 
        5  9401 1 1 110 ARG C    C -21.867  -3.028  -4.702 1.00 . A A . 110 ARG C    1 1 
        5  9402 1 1 110 ARG CA   C -20.849  -2.239  -5.582 1.00 . A A . 110 ARG CA   1 1 
        5  9403 1 1 110 ARG CB   C -19.404  -2.800  -5.513 1.00 . A A . 110 ARG CB   1 1 
        5  9404 1 1 110 ARG CD   C -19.334  -5.407  -5.363 1.00 . A A . 110 ARG CD   1 1 
        5  9405 1 1 110 ARG CG   C -19.173  -4.150  -6.225 1.00 . A A . 110 ARG CG   1 1 
        5  9406 1 1 110 ARG CZ   C -18.081  -5.547  -3.205 1.00 . A A . 110 ARG CZ   1 1 
        5  9407 1 1 110 ARG H    H -21.238  -0.382  -4.385 1.00 . A A . 110 ARG H    1 1 
        5  9408 1 1 110 ARG HA   H -21.189  -2.312  -6.637 1.00 . A A . 110 ARG HA   1 1 
        5  9409 1 1 110 ARG HB2  H -18.744  -2.069  -6.023 1.00 . A A . 110 ARG HB2  1 1 
        5  9410 1 1 110 ARG HB3  H -19.038  -2.820  -4.469 1.00 . A A . 110 ARG HB3  1 1 
        5  9411 1 1 110 ARG HD2  H -20.274  -5.371  -4.798 1.00 . A A . 110 ARG HD2  1 1 
        5  9412 1 1 110 ARG HD3  H -19.484  -6.283  -6.022 1.00 . A A . 110 ARG HD3  1 1 
        5  9413 1 1 110 ARG HE   H -17.203  -5.841  -4.973 1.00 . A A . 110 ARG HE   1 1 
        5  9414 1 1 110 ARG HG2  H -19.860  -4.235  -7.089 1.00 . A A . 110 ARG HG2  1 1 
        5  9415 1 1 110 ARG HG3  H -18.164  -4.149  -6.684 1.00 . A A . 110 ARG HG3  1 1 
        5  9416 1 1 110 ARG HH11 H -20.043  -5.484  -2.904 1.00 . A A . 110 ARG HH11 1 1 
        5  9417 1 1 110 ARG HH12 H -18.975  -5.353  -1.422 1.00 . A A . 110 ARG HH12 1 1 
        5  9418 1 1 110 ARG HH21 H -16.091  -5.564  -3.318 1.00 . A A . 110 ARG HH21 1 1 
        5  9419 1 1 110 ARG HH22 H -16.846  -5.484  -1.639 1.00 . A A . 110 ARG HH22 1 1 
        5  9420 1 1 110 ARG N    N -20.849  -0.794  -5.235 1.00 . A A . 110 ARG N    1 1 
        5  9421 1 1 110 ARG NE   N -18.138  -5.644  -4.526 1.00 . A A . 110 ARG NE   1 1 
        5  9422 1 1 110 ARG NH1  N -19.130  -5.429  -2.427 1.00 . A A . 110 ARG NH1  1 1 
        5  9423 1 1 110 ARG NH2  N -16.906  -5.576  -2.652 1.00 . A A . 110 ARG NH2  1 1 
        5  9424 1 1 110 ARG O    O -22.017  -2.800  -3.499 1.00 . A A . 110 ARG O    1 1 
        5  9425 1 1 111 ASP C    C -23.024  -5.718  -3.451 1.00 . A A . 111 ASP C    1 1 
        5  9426 1 1 111 ASP CA   C -23.462  -4.961  -4.745 1.00 . A A . 111 ASP CA   1 1 
        5  9427 1 1 111 ASP CB   C -23.891  -5.937  -5.885 1.00 . A A . 111 ASP CB   1 1 
        5  9428 1 1 111 ASP CG   C -22.804  -6.668  -6.681 1.00 . A A . 111 ASP CG   1 1 
        5  9429 1 1 111 ASP H    H -22.167  -4.207  -6.288 1.00 . A A . 111 ASP H    1 1 
        5  9430 1 1 111 ASP HA   H -24.379  -4.380  -4.510 1.00 . A A . 111 ASP HA   1 1 
        5  9431 1 1 111 ASP HB2  H -24.601  -6.685  -5.486 1.00 . A A . 111 ASP HB2  1 1 
        5  9432 1 1 111 ASP HB3  H -24.491  -5.364  -6.617 1.00 . A A . 111 ASP HB3  1 1 
        5  9433 1 1 111 ASP N    N -22.525  -3.987  -5.349 1.00 . A A . 111 ASP N    1 1 
        5  9434 1 1 111 ASP O    O -21.863  -6.091  -3.250 1.00 . A A . 111 ASP O    1 1 
        5  9435 1 1 111 ASP OD1  O -21.923  -6.000  -7.266 1.00 . A A . 111 ASP OD1  1 1 
        5  9436 1 1 111 ASP OD2  O -22.819  -7.915  -6.743 1.00 . A A . 111 ASP OD2  1 1 
        5  9437 1 1 112 LYS C    C -24.315  -8.217  -1.571 1.00 . A A . 112 LYS C    1 1 
        5  9438 1 1 112 LYS CA   C -23.825  -6.757  -1.326 1.00 . A A . 112 LYS CA   1 1 
        5  9439 1 1 112 LYS CB   C -24.556  -5.984  -0.203 1.00 . A A . 112 LYS CB   1 1 
        5  9440 1 1 112 LYS CD   C -24.728  -7.634   1.792 1.00 . A A . 112 LYS CD   1 1 
        5  9441 1 1 112 LYS CE   C -24.501  -7.860   3.300 1.00 . A A . 112 LYS CE   1 1 
        5  9442 1 1 112 LYS CG   C -24.168  -6.312   1.253 1.00 . A A . 112 LYS CG   1 1 
        5  9443 1 1 112 LYS H    H -24.928  -5.872  -3.016 1.00 . A A . 112 LYS H    1 1 
        5  9444 1 1 112 LYS HA   H -22.749  -6.789  -1.068 1.00 . A A . 112 LYS HA   1 1 
        5  9445 1 1 112 LYS HB2  H -24.334  -4.901  -0.328 1.00 . A A . 112 LYS HB2  1 1 
        5  9446 1 1 112 LYS HB3  H -25.655  -6.050  -0.333 1.00 . A A . 112 LYS HB3  1 1 
        5  9447 1 1 112 LYS HD2  H -25.803  -7.738   1.540 1.00 . A A . 112 LYS HD2  1 1 
        5  9448 1 1 112 LYS HD3  H -24.245  -8.473   1.250 1.00 . A A . 112 LYS HD3  1 1 
        5  9449 1 1 112 LYS HE2  H -24.656  -8.942   3.515 1.00 . A A . 112 LYS HE2  1 1 
        5  9450 1 1 112 LYS HE3  H -23.434  -7.676   3.558 1.00 . A A . 112 LYS HE3  1 1 
        5  9451 1 1 112 LYS HG2  H -23.066  -6.279   1.366 1.00 . A A . 112 LYS HG2  1 1 
        5  9452 1 1 112 LYS HG3  H -24.536  -5.467   1.869 1.00 . A A . 112 LYS HG3  1 1 
        5  9453 1 1 112 LYS HZ1  H -25.291  -6.022   3.984 1.00 . A A . 112 LYS HZ1  1 1 
        5  9454 1 1 112 LYS HZ2  H -26.411  -7.213   3.926 1.00 . A A . 112 LYS HZ2  1 1 
        5  9455 1 1 112 LYS HZ3  H -25.310  -7.184   5.147 1.00 . A A . 112 LYS HZ3  1 1 
        5  9456 1 1 112 LYS N    N -24.011  -5.966  -2.580 1.00 . A A . 112 LYS N    1 1 
        5  9457 1 1 112 LYS NZ   N -25.420  -7.031   4.135 1.00 . A A . 112 LYS NZ   1 1 
        5  9458 1 1 112 LYS O    O -25.383  -8.639  -1.123 1.00 . A A . 112 LYS O    1 1 
        5  9459 1 1 113 LYS C    C -22.787 -11.223  -3.105 1.00 . A A . 113 LYS C    1 1 
        5  9460 1 1 113 LYS CA   C -23.962 -10.205  -3.020 1.00 . A A . 113 LYS CA   1 1 
        5  9461 1 1 113 LYS CB   C -24.465  -9.792  -4.430 1.00 . A A . 113 LYS CB   1 1 
        5  9462 1 1 113 LYS CD   C -25.343 -10.367  -6.722 1.00 . A A . 113 LYS CD   1 1 
        5  9463 1 1 113 LYS CE   C -26.086 -11.370  -7.613 1.00 . A A . 113 LYS CE   1 1 
        5  9464 1 1 113 LYS CG   C -25.125 -10.892  -5.284 1.00 . A A . 113 LYS CG   1 1 
        5  9465 1 1 113 LYS H    H -22.855  -8.304  -2.826 1.00 . A A . 113 LYS H    1 1 
        5  9466 1 1 113 LYS HA   H -24.805 -10.651  -2.451 1.00 . A A . 113 LYS HA   1 1 
        5  9467 1 1 113 LYS HB2  H -25.197  -8.963  -4.324 1.00 . A A . 113 LYS HB2  1 1 
        5  9468 1 1 113 LYS HB3  H -23.621  -9.344  -4.987 1.00 . A A . 113 LYS HB3  1 1 
        5  9469 1 1 113 LYS HD2  H -25.898  -9.406  -6.685 1.00 . A A . 113 LYS HD2  1 1 
        5  9470 1 1 113 LYS HD3  H -24.353 -10.112  -7.157 1.00 . A A . 113 LYS HD3  1 1 
        5  9471 1 1 113 LYS HE2  H -25.598 -12.369  -7.568 1.00 . A A . 113 LYS HE2  1 1 
        5  9472 1 1 113 LYS HE3  H -27.119 -11.529  -7.229 1.00 . A A . 113 LYS HE3  1 1 
        5  9473 1 1 113 LYS HG2  H -24.496 -11.803  -5.315 1.00 . A A . 113 LYS HG2  1 1 
        5  9474 1 1 113 LYS HG3  H -26.086 -11.197  -4.823 1.00 . A A . 113 LYS HG3  1 1 
        5  9475 1 1 113 LYS HZ1  H -26.667 -11.399  -9.666 1.00 . A A . 113 LYS HZ1  1 1 
        5  9476 1 1 113 LYS HZ2  H -26.420  -9.880  -9.073 1.00 . A A . 113 LYS HZ2  1 1 
        5  9477 1 1 113 LYS HZ3  H -25.132 -10.845  -9.417 1.00 . A A . 113 LYS HZ3  1 1 
        5  9478 1 1 113 LYS N    N -23.514  -8.945  -2.364 1.00 . A A . 113 LYS N    1 1 
        5  9479 1 1 113 LYS NZ   N -26.095 -10.853  -9.009 1.00 . A A . 113 LYS NZ   1 1 
        5  9480 1 1 113 LYS O    O -21.700 -10.903  -3.607 1.00 . A A . 113 LYS O    1 1 
        5  9481 1 1 114 LYS C    C -22.357 -14.209  -4.396 1.00 . A A . 114 LYS C    1 1 
        5  9482 1 1 114 LYS CA   C -22.101 -13.607  -2.979 1.00 . A A . 114 LYS CA   1 1 
        5  9483 1 1 114 LYS CB   C -22.249 -14.637  -1.826 1.00 . A A . 114 LYS CB   1 1 
        5  9484 1 1 114 LYS CD   C -21.420 -16.784  -0.726 1.00 . A A . 114 LYS CD   1 1 
        5  9485 1 1 114 LYS CE   C -20.342 -17.882  -0.631 1.00 . A A . 114 LYS CE   1 1 
        5  9486 1 1 114 LYS CG   C -21.180 -15.757  -1.847 1.00 . A A . 114 LYS CG   1 1 
        5  9487 1 1 114 LYS H    H -23.985 -12.641  -2.350 1.00 . A A . 114 LYS H    1 1 
        5  9488 1 1 114 LYS HA   H -21.055 -13.234  -2.940 1.00 . A A . 114 LYS HA   1 1 
        5  9489 1 1 114 LYS HB2  H -22.183 -14.104  -0.855 1.00 . A A . 114 LYS HB2  1 1 
        5  9490 1 1 114 LYS HB3  H -23.263 -15.085  -1.850 1.00 . A A . 114 LYS HB3  1 1 
        5  9491 1 1 114 LYS HD2  H -21.451 -16.254   0.249 1.00 . A A . 114 LYS HD2  1 1 
        5  9492 1 1 114 LYS HD3  H -22.425 -17.241  -0.829 1.00 . A A . 114 LYS HD3  1 1 
        5  9493 1 1 114 LYS HE2  H -19.328 -17.425  -0.602 1.00 . A A . 114 LYS HE2  1 1 
        5  9494 1 1 114 LYS HE3  H -20.440 -18.394   0.352 1.00 . A A . 114 LYS HE3  1 1 
        5  9495 1 1 114 LYS HG2  H -21.186 -16.270  -2.829 1.00 . A A . 114 LYS HG2  1 1 
        5  9496 1 1 114 LYS HG3  H -20.171 -15.310  -1.748 1.00 . A A . 114 LYS HG3  1 1 
        5  9497 1 1 114 LYS HZ1  H -20.381 -18.507  -2.693 1.00 . A A . 114 LYS HZ1  1 1 
        5  9498 1 1 114 LYS HZ2  H -19.642 -19.615  -1.710 1.00 . A A . 114 LYS HZ2  1 1 
        5  9499 1 1 114 LYS HZ3  H -21.284 -19.464  -1.741 1.00 . A A . 114 LYS HZ3  1 1 
        5  9500 1 1 114 LYS N    N -23.040 -12.481  -2.710 1.00 . A A . 114 LYS N    1 1 
        5  9501 1 1 114 LYS NZ   N -20.430 -18.887  -1.726 1.00 . A A . 114 LYS NZ   1 1 
        5  9502 1 1 114 LYS O    O -22.982 -15.263  -4.546 1.00 . A A . 114 LYS O    1 1 
        5  9503 1 1 115 GLN C    C -20.806 -15.096  -7.185 1.00 . A A . 115 GLN C    1 1 
        5  9504 1 1 115 GLN CA   C -21.922 -14.049  -6.841 1.00 . A A . 115 GLN CA   1 1 
        5  9505 1 1 115 GLN CB   C -21.946 -12.797  -7.753 1.00 . A A . 115 GLN CB   1 1 
        5  9506 1 1 115 GLN CD   C -22.534 -11.810 -10.035 1.00 . A A . 115 GLN CD   1 1 
        5  9507 1 1 115 GLN CG   C -22.408 -13.078  -9.200 1.00 . A A . 115 GLN CG   1 1 
        5  9508 1 1 115 GLN H    H -21.529 -12.596  -5.205 1.00 . A A . 115 GLN H    1 1 
        5  9509 1 1 115 GLN HA   H -22.901 -14.555  -6.961 1.00 . A A . 115 GLN HA   1 1 
        5  9510 1 1 115 GLN HB2  H -22.628 -12.037  -7.317 1.00 . A A . 115 GLN HB2  1 1 
        5  9511 1 1 115 GLN HB3  H -20.946 -12.321  -7.770 1.00 . A A . 115 GLN HB3  1 1 
        5  9512 1 1 115 GLN HE21 H -20.800 -12.172 -10.952 1.00 . A A . 115 GLN HE21 1 1 
        5  9513 1 1 115 GLN HE22 H -21.760 -10.687 -11.456 1.00 . A A . 115 GLN HE22 1 1 
        5  9514 1 1 115 GLN HG2  H -21.731 -13.803  -9.693 1.00 . A A . 115 GLN HG2  1 1 
        5  9515 1 1 115 GLN HG3  H -23.395 -13.575  -9.194 1.00 . A A . 115 GLN HG3  1 1 
        5  9516 1 1 115 GLN N    N -21.824 -13.547  -5.437 1.00 . A A . 115 GLN N    1 1 
        5  9517 1 1 115 GLN NE2  N -21.567 -11.500 -10.863 1.00 . A A . 115 GLN NE2  1 1 
        5  9518 1 1 115 GLN O    O -19.956 -14.886  -8.053 1.00 . A A . 115 GLN O    1 1 
        5  9519 1 1 115 GLN OE1  O -23.522 -11.084  -9.956 1.00 . A A . 115 GLN OE1  1 1 
        5  9520 1 1 116 ARG C    C -20.463 -18.476  -5.681 1.00 . A A . 116 ARG C    1 1 
        5  9521 1 1 116 ARG CA   C -19.863 -17.341  -6.573 1.00 . A A . 116 ARG CA   1 1 
        5  9522 1 1 116 ARG CB   C -18.442 -16.924  -6.110 1.00 . A A . 116 ARG CB   1 1 
        5  9523 1 1 116 ARG CD   C -17.001 -19.099  -6.004 1.00 . A A . 116 ARG CD   1 1 
        5  9524 1 1 116 ARG CG   C -17.281 -17.756  -6.688 1.00 . A A . 116 ARG CG   1 1 
        5  9525 1 1 116 ARG CZ   C -15.133 -20.756  -6.245 1.00 . A A . 116 ARG CZ   1 1 
        5  9526 1 1 116 ARG H    H -21.602 -16.235  -5.771 1.00 . A A . 116 ARG H    1 1 
        5  9527 1 1 116 ARG HA   H -19.831 -17.665  -7.633 1.00 . A A . 116 ARG HA   1 1 
        5  9528 1 1 116 ARG HB2  H -18.248 -15.884  -6.443 1.00 . A A . 116 ARG HB2  1 1 
        5  9529 1 1 116 ARG HB3  H -18.378 -16.859  -5.007 1.00 . A A . 116 ARG HB3  1 1 
        5  9530 1 1 116 ARG HD2  H -16.795 -18.941  -4.924 1.00 . A A . 116 ARG HD2  1 1 
        5  9531 1 1 116 ARG HD3  H -17.876 -19.777  -6.055 1.00 . A A . 116 ARG HD3  1 1 
        5  9532 1 1 116 ARG HE   H -15.463 -19.312  -7.551 1.00 . A A . 116 ARG HE   1 1 
        5  9533 1 1 116 ARG HG2  H -17.432 -17.889  -7.778 1.00 . A A . 116 ARG HG2  1 1 
        5  9534 1 1 116 ARG HG3  H -16.369 -17.126  -6.607 1.00 . A A . 116 ARG HG3  1 1 
        5  9535 1 1 116 ARG HH11 H -16.277 -21.163  -4.615 1.00 . A A . 116 ARG HH11 1 1 
        5  9536 1 1 116 ARG HH12 H -14.799 -22.213  -4.916 1.00 . A A . 116 ARG HH12 1 1 
        5  9537 1 1 116 ARG HH21 H -13.878 -20.588  -7.778 1.00 . A A . 116 ARG HH21 1 1 
        5  9538 1 1 116 ARG HH22 H -13.564 -21.924  -6.587 1.00 . A A . 116 ARG HH22 1 1 
        5  9539 1 1 116 ARG N    N -20.840 -16.226  -6.464 1.00 . A A . 116 ARG N    1 1 
        5  9540 1 1 116 ARG NE   N -15.832 -19.714  -6.686 1.00 . A A . 116 ARG NE   1 1 
        5  9541 1 1 116 ARG NH1  N -15.412 -21.440  -5.166 1.00 . A A . 116 ARG NH1  1 1 
        5  9542 1 1 116 ARG NH2  N -14.095 -21.125  -6.937 1.00 . A A . 116 ARG NH2  1 1 
        5  9543 1 1 116 ARG O    O -20.471 -18.349  -4.451 1.00 . A A . 116 ARG O    1 1 
        5  9544 1 1 117 GLY C    C -21.336 -21.183  -4.318 1.00 . A A . 117 GLY C    1 1 
        5  9545 1 1 117 GLY CA   C -21.842 -20.558  -5.628 1.00 . A A . 117 GLY CA   1 1 
        5  9546 1 1 117 GLY H    H -21.021 -19.413  -7.331 1.00 . A A . 117 GLY H    1 1 
        5  9547 1 1 117 GLY HA2  H -22.835 -20.117  -5.425 1.00 . A A . 117 GLY HA2  1 1 
        5  9548 1 1 117 GLY HA3  H -22.052 -21.377  -6.341 1.00 . A A . 117 GLY HA3  1 1 
        5  9549 1 1 117 GLY N    N -21.000 -19.534  -6.313 1.00 . A A . 117 GLY N    1 1 
        5  9550 1 1 117 GLY O    O -21.886 -20.898  -3.250 1.00 . A A . 117 GLY O    1 1 
        5  9551 1 1 118 ARG C    C -18.435 -21.325  -2.862 1.00 . A A . 118 ARG C    1 1 
        5  9552 1 1 118 ARG CA   C -19.483 -22.415  -3.235 1.00 . A A . 118 ARG CA   1 1 
        5  9553 1 1 118 ARG CB   C -18.864 -23.799  -3.544 1.00 . A A . 118 ARG CB   1 1 
        5  9554 1 1 118 ARG CD   C -17.668 -25.880  -2.573 1.00 . A A . 118 ARG CD   1 1 
        5  9555 1 1 118 ARG CG   C -18.203 -24.462  -2.316 1.00 . A A . 118 ARG CG   1 1 
        5  9556 1 1 118 ARG CZ   C -18.642 -28.171  -2.826 1.00 . A A . 118 ARG CZ   1 1 
        5  9557 1 1 118 ARG H    H -19.890 -22.012  -5.368 1.00 . A A . 118 ARG H    1 1 
        5  9558 1 1 118 ARG HA   H -20.170 -22.543  -2.372 1.00 . A A . 118 ARG HA   1 1 
        5  9559 1 1 118 ARG HB2  H -19.664 -24.464  -3.928 1.00 . A A . 118 ARG HB2  1 1 
        5  9560 1 1 118 ARG HB3  H -18.129 -23.715  -4.367 1.00 . A A . 118 ARG HB3  1 1 
        5  9561 1 1 118 ARG HD2  H -17.038 -25.891  -3.487 1.00 . A A . 118 ARG HD2  1 1 
        5  9562 1 1 118 ARG HD3  H -17.001 -26.153  -1.728 1.00 . A A . 118 ARG HD3  1 1 
        5  9563 1 1 118 ARG HE   H -19.752 -26.534  -2.651 1.00 . A A . 118 ARG HE   1 1 
        5  9564 1 1 118 ARG HG2  H -17.358 -23.826  -1.983 1.00 . A A . 118 ARG HG2  1 1 
        5  9565 1 1 118 ARG HG3  H -18.899 -24.465  -1.454 1.00 . A A . 118 ARG HG3  1 1 
        5  9566 1 1 118 ARG HH11 H -16.679 -28.152  -2.822 1.00 . A A . 118 ARG HH11 1 1 
        5  9567 1 1 118 ARG HH12 H -17.466 -29.792  -3.007 1.00 . A A . 118 ARG HH12 1 1 
        5  9568 1 1 118 ARG HH21 H -20.614 -28.410  -2.850 1.00 . A A . 118 ARG HH21 1 1 
        5  9569 1 1 118 ARG HH22 H -19.595 -29.906  -3.021 1.00 . A A . 118 ARG HH22 1 1 
        5  9570 1 1 118 ARG N    N -20.270 -21.980  -4.419 1.00 . A A . 118 ARG N    1 1 
        5  9571 1 1 118 ARG NE   N -18.781 -26.858  -2.678 1.00 . A A . 118 ARG NE   1 1 
        5  9572 1 1 118 ARG NH1  N -17.483 -28.777  -2.895 1.00 . A A . 118 ARG NH1  1 1 
        5  9573 1 1 118 ARG NH2  N -19.718 -28.897  -2.909 1.00 . A A . 118 ARG NH2  1 1 
        5  9574 1 1 118 ARG O    O -18.576 -20.702  -1.786 1.00 . A A . 118 ARG O    1 1 
        5  9575 1 1 118 ARG OXT  O -17.503 -21.051  -3.650 1.00 . A A . 118 ARG OXT  1 1 
        6  9576 1 1   1 MET C    C  30.396 -16.356   1.462 1.00 . A A .   1 MET C    1 1 
        6  9577 1 1   1 MET CA   C  29.392 -15.702   0.457 1.00 . A A .   1 MET CA   1 1 
        6  9578 1 1   1 MET CB   C  29.062 -16.425  -0.864 1.00 . A A .   1 MET CB   1 1 
        6  9579 1 1   1 MET CE   C  31.601 -15.889  -4.087 1.00 . A A .   1 MET CE   1 1 
        6  9580 1 1   1 MET CG   C  30.181 -16.703  -1.873 1.00 . A A .   1 MET CG   1 1 
        6  9581 1 1   1 MET H1   H  30.758 -14.228  -0.183 1.00 . A A .   1 MET H1   1 1 
        6  9582 1 1   1 MET H2   H  29.190 -13.788  -0.497 1.00 . A A .   1 MET H2   1 1 
        6  9583 1 1   1 MET H3   H  29.807 -13.725   1.043 1.00 . A A .   1 MET H3   1 1 
        6  9584 1 1   1 MET HA   H  28.439 -15.686   1.029 1.00 . A A .   1 MET HA   1 1 
        6  9585 1 1   1 MET HB2  H  28.578 -17.394  -0.622 1.00 . A A .   1 MET HB2  1 1 
        6  9586 1 1   1 MET HB3  H  28.254 -15.869  -1.384 1.00 . A A .   1 MET HB3  1 1 
        6  9587 1 1   1 MET HE1  H  32.099 -15.095  -4.672 1.00 . A A .   1 MET HE1  1 1 
        6  9588 1 1   1 MET HE2  H  32.369 -16.630  -3.799 1.00 . A A .   1 MET HE2  1 1 
        6  9589 1 1   1 MET HE3  H  30.874 -16.391  -4.752 1.00 . A A .   1 MET HE3  1 1 
        6  9590 1 1   1 MET HG2  H  31.038 -17.249  -1.439 1.00 . A A .   1 MET HG2  1 1 
        6  9591 1 1   1 MET HG3  H  29.775 -17.360  -2.669 1.00 . A A .   1 MET HG3  1 1 
        6  9592 1 1   1 MET N    N  29.786 -14.290   0.187 1.00 . A A .   1 MET N    1 1 
        6  9593 1 1   1 MET O    O  30.810 -15.680   2.408 1.00 . A A .   1 MET O    1 1 
        6  9594 1 1   1 MET SD   S  30.784 -15.195  -2.642 1.00 . A A .   1 MET SD   1 1 
        6  9595 1 1   2 ALA C    C  33.244 -17.951   1.615 1.00 . A A .   2 ALA C    1 1 
        6  9596 1 1   2 ALA CA   C  31.814 -18.277   2.137 1.00 . A A .   2 ALA CA   1 1 
        6  9597 1 1   2 ALA CB   C  31.538 -19.789   2.114 1.00 . A A .   2 ALA CB   1 1 
        6  9598 1 1   2 ALA H    H  30.428 -18.091   0.452 1.00 . A A .   2 ALA H    1 1 
        6  9599 1 1   2 ALA HA   H  31.703 -17.946   3.191 1.00 . A A .   2 ALA HA   1 1 
        6  9600 1 1   2 ALA HB1  H  30.529 -20.026   2.499 1.00 . A A .   2 ALA HB1  1 1 
        6  9601 1 1   2 ALA HB2  H  31.615 -20.222   1.099 1.00 . A A .   2 ALA HB2  1 1 
        6  9602 1 1   2 ALA HB3  H  32.253 -20.342   2.750 1.00 . A A .   2 ALA HB3  1 1 
        6  9603 1 1   2 ALA N    N  30.768 -17.634   1.303 1.00 . A A .   2 ALA N    1 1 
        6  9604 1 1   2 ALA O    O  33.580 -18.240   0.461 1.00 . A A .   2 ALA O    1 1 
        6  9605 1 1   3 GLY C    C  35.476 -15.499   1.357 1.00 . A A .   3 GLY C    1 1 
        6  9606 1 1   3 GLY CA   C  35.423 -16.865   2.060 1.00 . A A .   3 GLY CA   1 1 
        6  9607 1 1   3 GLY H    H  33.629 -17.038   3.346 1.00 . A A .   3 GLY H    1 1 
        6  9608 1 1   3 GLY HA2  H  36.047 -16.802   2.971 1.00 . A A .   3 GLY HA2  1 1 
        6  9609 1 1   3 GLY HA3  H  35.924 -17.630   1.435 1.00 . A A .   3 GLY HA3  1 1 
        6  9610 1 1   3 GLY N    N  34.062 -17.305   2.457 1.00 . A A .   3 GLY N    1 1 
        6  9611 1 1   3 GLY O    O  35.921 -14.512   1.945 1.00 . A A .   3 GLY O    1 1 
        6  9612 1 1   4 SER C    C  33.564 -13.422  -0.177 1.00 . A A .   4 SER C    1 1 
        6  9613 1 1   4 SER CA   C  34.836 -14.185  -0.644 1.00 . A A .   4 SER CA   1 1 
        6  9614 1 1   4 SER CB   C  34.791 -14.527  -2.152 1.00 . A A .   4 SER CB   1 1 
        6  9615 1 1   4 SER H    H  34.541 -16.328  -0.174 1.00 . A A .   4 SER H    1 1 
        6  9616 1 1   4 SER HA   H  35.739 -13.554  -0.497 1.00 . A A .   4 SER HA   1 1 
        6  9617 1 1   4 SER HB2  H  35.704 -15.089  -2.433 1.00 . A A .   4 SER HB2  1 1 
        6  9618 1 1   4 SER HB3  H  33.934 -15.187  -2.385 1.00 . A A .   4 SER HB3  1 1 
        6  9619 1 1   4 SER HG   H  34.838 -13.591  -3.856 1.00 . A A .   4 SER HG   1 1 
        6  9620 1 1   4 SER N    N  35.004 -15.454   0.104 1.00 . A A .   4 SER N    1 1 
        6  9621 1 1   4 SER O    O  32.430 -13.836  -0.450 1.00 . A A .   4 SER O    1 1 
        6  9622 1 1   4 SER OG   O  34.713 -13.338  -2.936 1.00 . A A .   4 SER OG   1 1 
        6  9623 1 1   5 GLY C    C  31.712 -10.684   0.429 1.00 . A A .   5 GLY C    1 1 
        6  9624 1 1   5 GLY CA   C  32.676 -11.581   1.235 1.00 . A A .   5 GLY CA   1 1 
        6  9625 1 1   5 GLY H    H  34.759 -12.214   0.821 1.00 . A A .   5 GLY H    1 1 
        6  9626 1 1   5 GLY HA2  H  32.062 -12.294   1.816 1.00 . A A .   5 GLY HA2  1 1 
        6  9627 1 1   5 GLY HA3  H  33.136 -10.938   2.007 1.00 . A A .   5 GLY HA3  1 1 
        6  9628 1 1   5 GLY N    N  33.773 -12.312   0.548 1.00 . A A .   5 GLY N    1 1 
        6  9629 1 1   5 GLY O    O  31.256  -9.663   0.944 1.00 . A A .   5 GLY O    1 1 
        6  9630 1 1   6 ILE C    C  28.851 -11.173  -1.057 1.00 . A A .   6 ILE C    1 1 
        6  9631 1 1   6 ILE CA   C  30.184 -10.540  -1.537 1.00 . A A .   6 ILE CA   1 1 
        6  9632 1 1   6 ILE CB   C  30.450 -10.565  -3.074 1.00 . A A .   6 ILE CB   1 1 
        6  9633 1 1   6 ILE CD1  C  29.150  -8.392  -3.665 1.00 . A A .   6 ILE CD1  1 1 
        6  9634 1 1   6 ILE CG1  C  29.347  -9.884  -3.929 1.00 . A A .   6 ILE CG1  1 1 
        6  9635 1 1   6 ILE CG2  C  30.725 -11.962  -3.659 1.00 . A A .   6 ILE CG2  1 1 
        6  9636 1 1   6 ILE H    H  31.792 -11.992  -1.035 1.00 . A A .   6 ILE H    1 1 
        6  9637 1 1   6 ILE HA   H  30.170  -9.461  -1.313 1.00 . A A .   6 ILE HA   1 1 
        6  9638 1 1   6 ILE HB   H  31.384  -9.980  -3.232 1.00 . A A .   6 ILE HB   1 1 
        6  9639 1 1   6 ILE HD11 H  30.088  -7.817  -3.781 1.00 . A A .   6 ILE HD11 1 1 
        6  9640 1 1   6 ILE HD12 H  28.423  -7.962  -4.379 1.00 . A A .   6 ILE HD12 1 1 
        6  9641 1 1   6 ILE HD13 H  28.756  -8.182  -2.655 1.00 . A A .   6 ILE HD13 1 1 
        6  9642 1 1   6 ILE HG12 H  29.602 -10.001  -5.002 1.00 . A A .   6 ILE HG12 1 1 
        6  9643 1 1   6 ILE HG13 H  28.379 -10.410  -3.810 1.00 . A A .   6 ILE HG13 1 1 
        6  9644 1 1   6 ILE HG21 H  31.047 -11.905  -4.715 1.00 . A A .   6 ILE HG21 1 1 
        6  9645 1 1   6 ILE HG22 H  31.543 -12.445  -3.101 1.00 . A A .   6 ILE HG22 1 1 
        6  9646 1 1   6 ILE HG23 H  29.849 -12.632  -3.613 1.00 . A A .   6 ILE HG23 1 1 
        6  9647 1 1   6 ILE N    N  31.313 -11.127  -0.767 1.00 . A A .   6 ILE N    1 1 
        6  9648 1 1   6 ILE O    O  28.506 -12.311  -1.402 1.00 . A A .   6 ILE O    1 1 
        6  9649 1 1   7 ILE C    C  25.625 -10.666  -0.533 1.00 . A A .   7 ILE C    1 1 
        6  9650 1 1   7 ILE CA   C  26.850 -10.897   0.405 1.00 . A A .   7 ILE CA   1 1 
        6  9651 1 1   7 ILE CB   C  26.731 -10.362   1.869 1.00 . A A .   7 ILE CB   1 1 
        6  9652 1 1   7 ILE CD1  C  25.580 -12.482   2.861 1.00 . A A .   7 ILE CD1  1 1 
        6  9653 1 1   7 ILE CG1  C  25.545 -10.966   2.675 1.00 . A A .   7 ILE CG1  1 1 
        6  9654 1 1   7 ILE CG2  C  26.656  -8.823   2.005 1.00 . A A .   7 ILE CG2  1 1 
        6  9655 1 1   7 ILE H    H  28.668  -9.638   0.169 1.00 . A A .   7 ILE H    1 1 
        6  9656 1 1   7 ILE HA   H  26.933 -11.997   0.533 1.00 . A A .   7 ILE HA   1 1 
        6  9657 1 1   7 ILE HB   H  27.660 -10.675   2.396 1.00 . A A .   7 ILE HB   1 1 
        6  9658 1 1   7 ILE HD11 H  24.771 -12.811   3.537 1.00 . A A .   7 ILE HD11 1 1 
        6  9659 1 1   7 ILE HD12 H  25.437 -13.032   1.913 1.00 . A A .   7 ILE HD12 1 1 
        6  9660 1 1   7 ILE HD13 H  26.530 -12.828   3.309 1.00 . A A .   7 ILE HD13 1 1 
        6  9661 1 1   7 ILE HG12 H  25.532 -10.504   3.683 1.00 . A A .   7 ILE HG12 1 1 
        6  9662 1 1   7 ILE HG13 H  24.582 -10.671   2.214 1.00 . A A .   7 ILE HG13 1 1 
        6  9663 1 1   7 ILE HG21 H  26.690  -8.513   3.066 1.00 . A A .   7 ILE HG21 1 1 
        6  9664 1 1   7 ILE HG22 H  27.501  -8.313   1.509 1.00 . A A .   7 ILE HG22 1 1 
        6  9665 1 1   7 ILE HG23 H  25.731  -8.399   1.573 1.00 . A A .   7 ILE HG23 1 1 
        6  9666 1 1   7 ILE N    N  28.137 -10.436  -0.198 1.00 . A A .   7 ILE N    1 1 
        6  9667 1 1   7 ILE O    O  24.786  -9.786  -0.326 1.00 . A A .   7 ILE O    1 1 
        6  9668 1 1   8 TYR C    C  23.124 -12.273  -1.833 1.00 . A A .   8 TYR C    1 1 
        6  9669 1 1   8 TYR CA   C  24.354 -11.565  -2.475 1.00 . A A .   8 TYR CA   1 1 
        6  9670 1 1   8 TYR CB   C  24.755 -12.124  -3.864 1.00 . A A .   8 TYR CB   1 1 
        6  9671 1 1   8 TYR CD1  C  24.727 -14.687  -3.971 1.00 . A A .   8 TYR CD1  1 1 
        6  9672 1 1   8 TYR CD2  C  26.857 -13.554  -4.023 1.00 . A A .   8 TYR CD2  1 1 
        6  9673 1 1   8 TYR CE1  C  25.382 -15.920  -4.045 1.00 . A A .   8 TYR CE1  1 1 
        6  9674 1 1   8 TYR CE2  C  27.509 -14.785  -4.105 1.00 . A A .   8 TYR CE2  1 1 
        6  9675 1 1   8 TYR CG   C  25.458 -13.488  -3.947 1.00 . A A .   8 TYR CG   1 1 
        6  9676 1 1   8 TYR CZ   C  26.773 -15.968  -4.110 1.00 . A A .   8 TYR CZ   1 1 
        6  9677 1 1   8 TYR H    H  26.345 -12.115  -1.689 1.00 . A A .   8 TYR H    1 1 
        6  9678 1 1   8 TYR HA   H  24.077 -10.510  -2.694 1.00 . A A .   8 TYR HA   1 1 
        6  9679 1 1   8 TYR HB2  H  23.857 -12.143  -4.512 1.00 . A A .   8 TYR HB2  1 1 
        6  9680 1 1   8 TYR HB3  H  25.396 -11.362  -4.353 1.00 . A A .   8 TYR HB3  1 1 
        6  9681 1 1   8 TYR HD1  H  23.645 -14.668  -3.918 1.00 . A A .   8 TYR HD1  1 1 
        6  9682 1 1   8 TYR HD2  H  27.447 -12.647  -4.022 1.00 . A A .   8 TYR HD2  1 1 
        6  9683 1 1   8 TYR HE1  H  24.796 -16.830  -4.050 1.00 . A A .   8 TYR HE1  1 1 
        6  9684 1 1   8 TYR HE2  H  28.587 -14.823  -4.176 1.00 . A A .   8 TYR HE2  1 1 
        6  9685 1 1   8 TYR HH   H  26.771 -17.861  -4.298 1.00 . A A .   8 TYR HH   1 1 
        6  9686 1 1   8 TYR N    N  25.513 -11.530  -1.551 1.00 . A A .   8 TYR N    1 1 
        6  9687 1 1   8 TYR O    O  23.147 -13.473  -1.548 1.00 . A A .   8 TYR O    1 1 
        6  9688 1 1   8 TYR OH   O  27.420 -17.164  -4.176 1.00 . A A .   8 TYR OH   1 1 
        6  9689 1 1   9 LYS C    C  19.619 -11.145  -1.316 1.00 . A A .   9 LYS C    1 1 
        6  9690 1 1   9 LYS CA   C  20.850 -11.988  -0.875 1.00 . A A .   9 LYS CA   1 1 
        6  9691 1 1   9 LYS CB   C  21.029 -12.041   0.669 1.00 . A A .   9 LYS CB   1 1 
        6  9692 1 1   9 LYS CD   C  21.532 -10.859   2.910 1.00 . A A .   9 LYS CD   1 1 
        6  9693 1 1   9 LYS CE   C  20.193 -10.984   3.652 1.00 . A A .   9 LYS CE   1 1 
        6  9694 1 1   9 LYS CG   C  21.384 -10.725   1.383 1.00 . A A .   9 LYS CG   1 1 
        6  9695 1 1   9 LYS H    H  22.187 -10.505  -1.799 1.00 . A A .   9 LYS H    1 1 
        6  9696 1 1   9 LYS HA   H  20.674 -13.040  -1.191 1.00 . A A .   9 LYS HA   1 1 
        6  9697 1 1   9 LYS HB2  H  20.106 -12.480   1.094 1.00 . A A .   9 LYS HB2  1 1 
        6  9698 1 1   9 LYS HB3  H  21.817 -12.793   0.881 1.00 . A A .   9 LYS HB3  1 1 
        6  9699 1 1   9 LYS HD2  H  22.206 -11.709   3.142 1.00 . A A .   9 LYS HD2  1 1 
        6  9700 1 1   9 LYS HD3  H  22.076  -9.958   3.263 1.00 . A A .   9 LYS HD3  1 1 
        6  9701 1 1   9 LYS HE2  H  19.530 -10.130   3.382 1.00 . A A .   9 LYS HE2  1 1 
        6  9702 1 1   9 LYS HE3  H  19.645 -11.890   3.314 1.00 . A A .   9 LYS HE3  1 1 
        6  9703 1 1   9 LYS HG2  H  22.348 -10.350   0.977 1.00 . A A .   9 LYS HG2  1 1 
        6  9704 1 1   9 LYS HG3  H  20.658  -9.926   1.138 1.00 . A A .   9 LYS HG3  1 1 
        6  9705 1 1   9 LYS HZ1  H  19.578 -11.109   5.682 1.00 . A A .   9 LYS HZ1  1 1 
        6  9706 1 1   9 LYS HZ2  H  21.033 -11.819   5.397 1.00 . A A .   9 LYS HZ2  1 1 
        6  9707 1 1   9 LYS HZ3  H  20.920 -10.186   5.464 1.00 . A A .   9 LYS HZ3  1 1 
        6  9708 1 1   9 LYS N    N  22.065 -11.498  -1.571 1.00 . A A .   9 LYS N    1 1 
        6  9709 1 1   9 LYS NZ   N  20.437 -11.027   5.121 1.00 . A A .   9 LYS NZ   1 1 
        6  9710 1 1   9 LYS O    O  19.620  -9.917  -1.184 1.00 . A A .   9 LYS O    1 1 
        6  9711 1 1  10 GLN C    C  16.321 -10.865  -1.206 1.00 . A A .  10 GLN C    1 1 
        6  9712 1 1  10 GLN CA   C  17.366 -11.099  -2.345 1.00 . A A .  10 GLN CA   1 1 
        6  9713 1 1  10 GLN CB   C  16.793 -11.949  -3.510 1.00 . A A .  10 GLN CB   1 1 
        6  9714 1 1  10 GLN CD   C  15.110 -12.101  -5.439 1.00 . A A .  10 GLN CD   1 1 
        6  9715 1 1  10 GLN CG   C  15.626 -11.278  -4.267 1.00 . A A .  10 GLN CG   1 1 
        6  9716 1 1  10 GLN H    H  18.673 -12.820  -1.901 1.00 . A A .  10 GLN H    1 1 
        6  9717 1 1  10 GLN HA   H  17.687 -10.136  -2.789 1.00 . A A .  10 GLN HA   1 1 
        6  9718 1 1  10 GLN HB2  H  17.608 -12.152  -4.237 1.00 . A A .  10 GLN HB2  1 1 
        6  9719 1 1  10 GLN HB3  H  16.476 -12.942  -3.132 1.00 . A A .  10 GLN HB3  1 1 
        6  9720 1 1  10 GLN HE21 H  13.900 -13.156  -4.249 1.00 . A A .  10 GLN HE21 1 1 
        6  9721 1 1  10 GLN HE22 H  13.907 -13.527  -6.053 1.00 . A A .  10 GLN HE22 1 1 
        6  9722 1 1  10 GLN HG2  H  14.789 -11.040  -3.582 1.00 . A A .  10 GLN HG2  1 1 
        6  9723 1 1  10 GLN HG3  H  15.951 -10.298  -4.665 1.00 . A A .  10 GLN HG3  1 1 
        6  9724 1 1  10 GLN N    N  18.575 -11.802  -1.841 1.00 . A A .  10 GLN N    1 1 
        6  9725 1 1  10 GLN NE2  N  14.177 -12.997  -5.220 1.00 . A A .  10 GLN NE2  1 1 
        6  9726 1 1  10 GLN O    O  15.827 -11.862  -0.664 1.00 . A A .  10 GLN O    1 1 
        6  9727 1 1  10 GLN OE1  O  15.539 -11.945  -6.577 1.00 . A A .  10 GLN OE1  1 1 
        6  9728 1 1  11 PRO C    C  13.422  -9.593  -0.283 1.00 . A A .  11 PRO C    1 1 
        6  9729 1 1  11 PRO CA   C  14.874  -9.401   0.229 1.00 . A A .  11 PRO CA   1 1 
        6  9730 1 1  11 PRO CB   C  15.218  -7.960   0.694 1.00 . A A .  11 PRO CB   1 1 
        6  9731 1 1  11 PRO CD   C  16.507  -8.357  -1.327 1.00 . A A .  11 PRO CD   1 1 
        6  9732 1 1  11 PRO CG   C  15.731  -7.256  -0.583 1.00 . A A .  11 PRO CG   1 1 
        6  9733 1 1  11 PRO HA   H  15.052 -10.087   1.082 1.00 . A A .  11 PRO HA   1 1 
        6  9734 1 1  11 PRO HB2  H  14.366  -7.432   1.160 1.00 . A A .  11 PRO HB2  1 1 
        6  9735 1 1  11 PRO HB3  H  16.025  -8.006   1.451 1.00 . A A .  11 PRO HB3  1 1 
        6  9736 1 1  11 PRO HD2  H  16.403  -8.251  -2.423 1.00 . A A .  11 PRO HD2  1 1 
        6  9737 1 1  11 PRO HD3  H  17.586  -8.319  -1.079 1.00 . A A .  11 PRO HD3  1 1 
        6  9738 1 1  11 PRO HG2  H  14.869  -6.920  -1.193 1.00 . A A .  11 PRO HG2  1 1 
        6  9739 1 1  11 PRO HG3  H  16.349  -6.367  -0.365 1.00 . A A .  11 PRO HG3  1 1 
        6  9740 1 1  11 PRO N    N  15.910  -9.619  -0.835 1.00 . A A .  11 PRO N    1 1 
        6  9741 1 1  11 PRO O    O  12.693  -8.637  -0.565 1.00 . A A .  11 PRO O    1 1 
        6  9742 1 1  12 ILE C    C  10.530 -11.235   0.058 1.00 . A A .  12 ILE C    1 1 
        6  9743 1 1  12 ILE CA   C  11.683 -11.235  -0.988 1.00 . A A .  12 ILE CA   1 1 
        6  9744 1 1  12 ILE CB   C  11.853 -12.513  -1.870 1.00 . A A .  12 ILE CB   1 1 
        6  9745 1 1  12 ILE CD1  C  10.273 -11.812  -3.815 1.00 . A A .  12 ILE CD1  1 1 
        6  9746 1 1  12 ILE CG1  C  10.620 -12.854  -2.751 1.00 . A A .  12 ILE CG1  1 1 
        6  9747 1 1  12 ILE CG2  C  12.261 -13.792  -1.102 1.00 . A A .  12 ILE CG2  1 1 
        6  9748 1 1  12 ILE H    H  13.772 -11.542  -0.292 1.00 . A A .  12 ILE H    1 1 
        6  9749 1 1  12 ILE HA   H  11.424 -10.439  -1.718 1.00 . A A .  12 ILE HA   1 1 
        6  9750 1 1  12 ILE HB   H  12.686 -12.290  -2.571 1.00 . A A .  12 ILE HB   1 1 
        6  9751 1 1  12 ILE HD11 H  11.129 -11.586  -4.477 1.00 . A A .  12 ILE HD11 1 1 
        6  9752 1 1  12 ILE HD12 H   9.454 -12.175  -4.463 1.00 . A A .  12 ILE HD12 1 1 
        6  9753 1 1  12 ILE HD13 H   9.926 -10.856  -3.384 1.00 . A A .  12 ILE HD13 1 1 
        6  9754 1 1  12 ILE HG12 H  10.806 -13.813  -3.276 1.00 . A A .  12 ILE HG12 1 1 
        6  9755 1 1  12 ILE HG13 H   9.731 -13.049  -2.119 1.00 . A A .  12 ILE HG13 1 1 
        6  9756 1 1  12 ILE HG21 H  12.472 -14.627  -1.796 1.00 . A A .  12 ILE HG21 1 1 
        6  9757 1 1  12 ILE HG22 H  13.178 -13.650  -0.503 1.00 . A A .  12 ILE HG22 1 1 
        6  9758 1 1  12 ILE HG23 H  11.476 -14.141  -0.407 1.00 . A A .  12 ILE HG23 1 1 
        6  9759 1 1  12 ILE N    N  13.007 -10.864  -0.397 1.00 . A A .  12 ILE N    1 1 
        6  9760 1 1  12 ILE O    O   9.971 -12.270   0.433 1.00 . A A .  12 ILE O    1 1 
        6  9761 1 1  13 TYR C    C   8.458  -8.349   1.111 1.00 . A A .  13 TYR C    1 1 
        6  9762 1 1  13 TYR CA   C   8.979  -9.792   1.362 1.00 . A A .  13 TYR CA   1 1 
        6  9763 1 1  13 TYR CB   C   9.326 -10.063   2.847 1.00 . A A .  13 TYR CB   1 1 
        6  9764 1 1  13 TYR CD1  C   7.064 -10.950   3.691 1.00 . A A .  13 TYR CD1  1 1 
        6  9765 1 1  13 TYR CD2  C   8.040  -9.046   4.808 1.00 . A A .  13 TYR CD2  1 1 
        6  9766 1 1  13 TYR CE1  C   5.962 -10.890   4.548 1.00 . A A .  13 TYR CE1  1 1 
        6  9767 1 1  13 TYR CE2  C   6.941  -8.993   5.669 1.00 . A A .  13 TYR CE2  1 1 
        6  9768 1 1  13 TYR CG   C   8.116 -10.022   3.804 1.00 . A A .  13 TYR CG   1 1 
        6  9769 1 1  13 TYR CZ   C   5.902  -9.913   5.538 1.00 . A A .  13 TYR CZ   1 1 
        6  9770 1 1  13 TYR H    H  10.723  -9.255   0.127 1.00 . A A .  13 TYR H    1 1 
        6  9771 1 1  13 TYR HA   H   8.195 -10.508   1.055 1.00 . A A .  13 TYR HA   1 1 
        6  9772 1 1  13 TYR HB2  H   9.787 -11.067   2.935 1.00 . A A .  13 TYR HB2  1 1 
        6  9773 1 1  13 TYR HB3  H  10.118  -9.364   3.181 1.00 . A A .  13 TYR HB3  1 1 
        6  9774 1 1  13 TYR HD1  H   7.091 -11.716   2.924 1.00 . A A .  13 TYR HD1  1 1 
        6  9775 1 1  13 TYR HD2  H   8.835  -8.319   4.927 1.00 . A A .  13 TYR HD2  1 1 
        6  9776 1 1  13 TYR HE1  H   5.155 -11.603   4.436 1.00 . A A .  13 TYR HE1  1 1 
        6  9777 1 1  13 TYR HE2  H   6.896  -8.238   6.443 1.00 . A A .  13 TYR HE2  1 1 
        6  9778 1 1  13 TYR HH   H   4.011 -10.217   5.962 1.00 . A A .  13 TYR HH   1 1 
        6  9779 1 1  13 TYR N    N  10.152 -10.027   0.494 1.00 . A A .  13 TYR N    1 1 
        6  9780 1 1  13 TYR O    O   9.217  -7.373   1.131 1.00 . A A .  13 TYR O    1 1 
        6  9781 1 1  13 TYR OH   O   4.838  -9.849   6.389 1.00 . A A .  13 TYR OH   1 1 
        6  9782 1 1  14 GLN C    C   6.562  -5.801   1.812 1.00 . A A .  14 GLN C    1 1 
        6  9783 1 1  14 GLN CA   C   6.480  -6.902   0.704 1.00 . A A .  14 GLN CA   1 1 
        6  9784 1 1  14 GLN CB   C   5.049  -7.133   0.177 1.00 . A A .  14 GLN CB   1 1 
        6  9785 1 1  14 GLN CD   C   4.006  -8.442   2.195 1.00 . A A .  14 GLN CD   1 1 
        6  9786 1 1  14 GLN CG   C   3.908  -7.331   1.179 1.00 . A A .  14 GLN CG   1 1 
        6  9787 1 1  14 GLN H    H   6.632  -9.110   0.884 1.00 . A A .  14 GLN H    1 1 
        6  9788 1 1  14 GLN HA   H   7.011  -6.470  -0.166 1.00 . A A .  14 GLN HA   1 1 
        6  9789 1 1  14 GLN HB2  H   4.769  -6.251  -0.436 1.00 . A A .  14 GLN HB2  1 1 
        6  9790 1 1  14 GLN HB3  H   5.067  -7.960  -0.554 1.00 . A A .  14 GLN HB3  1 1 
        6  9791 1 1  14 GLN HE21 H   3.756  -9.799   0.791 1.00 . A A .  14 GLN HE21 1 1 
        6  9792 1 1  14 GLN HE22 H   3.670 -10.346   2.537 1.00 . A A .  14 GLN HE22 1 1 
        6  9793 1 1  14 GLN HG2  H   3.772  -6.391   1.740 1.00 . A A .  14 GLN HG2  1 1 
        6  9794 1 1  14 GLN HG3  H   2.964  -7.431   0.615 1.00 . A A .  14 GLN HG3  1 1 
        6  9795 1 1  14 GLN N    N   7.138  -8.220   0.934 1.00 . A A .  14 GLN N    1 1 
        6  9796 1 1  14 GLN NE2  N   3.964  -9.685   1.786 1.00 . A A .  14 GLN NE2  1 1 
        6  9797 1 1  14 GLN O    O   6.269  -4.643   1.518 1.00 . A A .  14 GLN O    1 1 
        6  9798 1 1  14 GLN OE1  O   4.053  -8.192   3.394 1.00 . A A .  14 GLN OE1  1 1 
        6  9799 1 1  15 GLY C    C   8.591  -4.082   3.551 1.00 . A A .  15 GLY C    1 1 
        6  9800 1 1  15 GLY CA   C   7.562  -5.146   3.997 1.00 . A A .  15 GLY CA   1 1 
        6  9801 1 1  15 GLY H    H   7.205  -7.148   3.079 1.00 . A A .  15 GLY H    1 1 
        6  9802 1 1  15 GLY HA2  H   6.713  -4.600   4.438 1.00 . A A .  15 GLY HA2  1 1 
        6  9803 1 1  15 GLY HA3  H   8.021  -5.695   4.837 1.00 . A A .  15 GLY HA3  1 1 
        6  9804 1 1  15 GLY N    N   7.030  -6.136   3.026 1.00 . A A .  15 GLY N    1 1 
        6  9805 1 1  15 GLY O    O   8.623  -3.003   4.141 1.00 . A A .  15 GLY O    1 1 
        6  9806 1 1  16 ASN C    C   9.331  -2.175   1.118 1.00 . A A .  16 ASN C    1 1 
        6  9807 1 1  16 ASN CA   C  10.170  -3.326   1.794 1.00 . A A .  16 ASN CA   1 1 
        6  9808 1 1  16 ASN CB   C  11.093  -4.006   0.747 1.00 . A A .  16 ASN CB   1 1 
        6  9809 1 1  16 ASN CG   C  12.252  -4.802   1.335 1.00 . A A .  16 ASN CG   1 1 
        6  9810 1 1  16 ASN H    H   9.311  -5.330   2.188 1.00 . A A .  16 ASN H    1 1 
        6  9811 1 1  16 ASN HA   H  10.810  -2.821   2.541 1.00 . A A .  16 ASN HA   1 1 
        6  9812 1 1  16 ASN HB2  H  10.503  -4.683   0.100 1.00 . A A .  16 ASN HB2  1 1 
        6  9813 1 1  16 ASN HB3  H  11.498  -3.249   0.046 1.00 . A A .  16 ASN HB3  1 1 
        6  9814 1 1  16 ASN HD21 H  13.435  -3.189   1.328 1.00 . A A .  16 ASN HD21 1 1 
        6  9815 1 1  16 ASN HD22 H  14.110  -4.777   1.973 1.00 . A A .  16 ASN HD22 1 1 
        6  9816 1 1  16 ASN N    N   9.390  -4.361   2.517 1.00 . A A .  16 ASN N    1 1 
        6  9817 1 1  16 ASN ND2  N  13.394  -4.189   1.539 1.00 . A A .  16 ASN ND2  1 1 
        6  9818 1 1  16 ASN O    O   9.746  -1.019   1.218 1.00 . A A .  16 ASN O    1 1 
        6  9819 1 1  16 ASN OD1  O  12.149  -5.988   1.625 1.00 . A A .  16 ASN OD1  1 1 
        6  9820 1 1  17 LEU C    C   5.921  -1.406   0.406 1.00 . A A .  17 LEU C    1 1 
        6  9821 1 1  17 LEU CA   C   7.340  -1.482  -0.221 1.00 . A A .  17 LEU CA   1 1 
        6  9822 1 1  17 LEU CB   C   7.480  -1.625  -1.749 1.00 . A A .  17 LEU CB   1 1 
        6  9823 1 1  17 LEU CD1  C   7.391  -2.654  -4.013 1.00 . A A .  17 LEU CD1  1 1 
        6  9824 1 1  17 LEU CD2  C   7.119  -4.179  -2.067 1.00 . A A .  17 LEU CD2  1 1 
        6  9825 1 1  17 LEU CG   C   6.848  -2.763  -2.568 1.00 . A A .  17 LEU CG   1 1 
        6  9826 1 1  17 LEU H    H   8.013  -3.482   0.353 1.00 . A A .  17 LEU H    1 1 
        6  9827 1 1  17 LEU HA   H   7.764  -0.471  -0.031 1.00 . A A .  17 LEU HA   1 1 
        6  9828 1 1  17 LEU HB2  H   7.092  -0.687  -2.181 1.00 . A A .  17 LEU HB2  1 1 
        6  9829 1 1  17 LEU HB3  H   8.569  -1.580  -1.963 1.00 . A A .  17 LEU HB3  1 1 
        6  9830 1 1  17 LEU HD11 H   7.213  -1.652  -4.446 1.00 . A A .  17 LEU HD11 1 1 
        6  9831 1 1  17 LEU HD12 H   8.481  -2.839  -4.044 1.00 . A A .  17 LEU HD12 1 1 
        6  9832 1 1  17 LEU HD13 H   6.912  -3.386  -4.689 1.00 . A A .  17 LEU HD13 1 1 
        6  9833 1 1  17 LEU HD21 H   8.199  -4.402  -1.986 1.00 . A A .  17 LEU HD21 1 1 
        6  9834 1 1  17 LEU HD22 H   6.673  -4.361  -1.075 1.00 . A A .  17 LEU HD22 1 1 
        6  9835 1 1  17 LEU HD23 H   6.680  -4.934  -2.745 1.00 . A A .  17 LEU HD23 1 1 
        6  9836 1 1  17 LEU HG   H   5.752  -2.606  -2.627 1.00 . A A .  17 LEU HG   1 1 
        6  9837 1 1  17 LEU N    N   8.208  -2.484   0.445 1.00 . A A .  17 LEU N    1 1 
        6  9838 1 1  17 LEU O    O   5.698  -0.549   1.264 1.00 . A A .  17 LEU O    1 1 
        6  9839 1 1  18 ILE C    C   3.115  -3.184   1.443 1.00 . A A .  18 ILE C    1 1 
        6  9840 1 1  18 ILE CA   C   3.531  -2.127   0.385 1.00 . A A .  18 ILE CA   1 1 
        6  9841 1 1  18 ILE CB   C   2.661  -2.109  -0.930 1.00 . A A .  18 ILE CB   1 1 
        6  9842 1 1  18 ILE CD1  C   1.988   0.396  -0.798 1.00 . A A .  18 ILE CD1  1 1 
        6  9843 1 1  18 ILE CG1  C   2.737  -0.688  -1.570 1.00 . A A .  18 ILE CG1  1 1 
        6  9844 1 1  18 ILE CG2  C   1.177  -2.521  -0.803 1.00 . A A .  18 ILE CG2  1 1 
        6  9845 1 1  18 ILE H    H   5.242  -2.820  -0.815 1.00 . A A .  18 ILE H    1 1 
        6  9846 1 1  18 ILE HA   H   3.392  -1.119   0.843 1.00 . A A .  18 ILE HA   1 1 
        6  9847 1 1  18 ILE HB   H   3.104  -2.817  -1.664 1.00 . A A .  18 ILE HB   1 1 
        6  9848 1 1  18 ILE HD11 H   0.921   0.406  -1.069 1.00 . A A .  18 ILE HD11 1 1 
        6  9849 1 1  18 ILE HD12 H   1.989   0.274   0.292 1.00 . A A .  18 ILE HD12 1 1 
        6  9850 1 1  18 ILE HD13 H   2.414   1.389  -0.985 1.00 . A A .  18 ILE HD13 1 1 
        6  9851 1 1  18 ILE HG12 H   3.799  -0.394  -1.687 1.00 . A A .  18 ILE HG12 1 1 
        6  9852 1 1  18 ILE HG13 H   2.356  -0.735  -2.605 1.00 . A A .  18 ILE HG13 1 1 
        6  9853 1 1  18 ILE HG21 H   1.056  -3.595  -0.579 1.00 . A A .  18 ILE HG21 1 1 
        6  9854 1 1  18 ILE HG22 H   0.652  -1.962  -0.006 1.00 . A A .  18 ILE HG22 1 1 
        6  9855 1 1  18 ILE HG23 H   0.627  -2.339  -1.745 1.00 . A A .  18 ILE HG23 1 1 
        6  9856 1 1  18 ILE N    N   4.965  -2.258  -0.007 1.00 . A A .  18 ILE N    1 1 
        6  9857 1 1  18 ILE O    O   2.715  -4.306   1.128 1.00 . A A .  18 ILE O    1 1 
        6  9858 1 1  19 LYS C    C   1.848  -2.098   4.722 1.00 . A A .  19 LYS C    1 1 
        6  9859 1 1  19 LYS CA   C   2.128  -3.259   3.719 1.00 . A A .  19 LYS CA   1 1 
        6  9860 1 1  19 LYS CB   C   2.577  -4.582   4.393 1.00 . A A .  19 LYS CB   1 1 
        6  9861 1 1  19 LYS CD   C   4.374  -5.821   5.823 1.00 . A A .  19 LYS CD   1 1 
        6  9862 1 1  19 LYS CE   C   3.495  -6.796   6.620 1.00 . A A .  19 LYS CE   1 1 
        6  9863 1 1  19 LYS CG   C   3.759  -4.495   5.363 1.00 . A A .  19 LYS CG   1 1 
        6  9864 1 1  19 LYS H    H   3.574  -1.858   2.840 1.00 . A A .  19 LYS H    1 1 
        6  9865 1 1  19 LYS HA   H   1.177  -3.484   3.190 1.00 . A A .  19 LYS HA   1 1 
        6  9866 1 1  19 LYS HB2  H   1.695  -5.002   4.914 1.00 . A A .  19 LYS HB2  1 1 
        6  9867 1 1  19 LYS HB3  H   2.797  -5.311   3.588 1.00 . A A .  19 LYS HB3  1 1 
        6  9868 1 1  19 LYS HD2  H   4.850  -6.334   4.963 1.00 . A A .  19 LYS HD2  1 1 
        6  9869 1 1  19 LYS HD3  H   5.242  -5.554   6.462 1.00 . A A .  19 LYS HD3  1 1 
        6  9870 1 1  19 LYS HE2  H   4.168  -7.448   7.222 1.00 . A A .  19 LYS HE2  1 1 
        6  9871 1 1  19 LYS HE3  H   2.861  -6.271   7.364 1.00 . A A .  19 LYS HE3  1 1 
        6  9872 1 1  19 LYS HG2  H   4.566  -3.915   4.871 1.00 . A A .  19 LYS HG2  1 1 
        6  9873 1 1  19 LYS HG3  H   3.482  -3.885   6.243 1.00 . A A .  19 LYS HG3  1 1 
        6  9874 1 1  19 LYS HZ1  H   3.164  -7.737   4.771 1.00 . A A .  19 LYS HZ1  1 1 
        6  9875 1 1  19 LYS HZ2  H   2.615  -8.660   5.944 1.00 . A A .  19 LYS HZ2  1 1 
        6  9876 1 1  19 LYS HZ3  H   1.718  -7.337   5.506 1.00 . A A .  19 LYS HZ3  1 1 
        6  9877 1 1  19 LYS N    N   3.096  -2.756   2.707 1.00 . A A .  19 LYS N    1 1 
        6  9878 1 1  19 LYS NZ   N   2.695  -7.642   5.698 1.00 . A A .  19 LYS NZ   1 1 
        6  9879 1 1  19 LYS O    O   2.788  -1.432   5.160 1.00 . A A .  19 LYS O    1 1 
        6  9880 1 1  20 GLN C    C   0.981  -0.509   7.336 1.00 . A A .  20 GLN C    1 1 
        6  9881 1 1  20 GLN CA   C   0.211  -0.701   5.992 1.00 . A A .  20 GLN CA   1 1 
        6  9882 1 1  20 GLN CB   C  -1.320  -0.762   6.167 1.00 . A A .  20 GLN CB   1 1 
        6  9883 1 1  20 GLN CD   C  -3.516   0.294   6.862 1.00 . A A .  20 GLN CD   1 1 
        6  9884 1 1  20 GLN CG   C  -1.995   0.453   6.839 1.00 . A A .  20 GLN CG   1 1 
        6  9885 1 1  20 GLN H    H  -0.114  -2.339   4.520 1.00 . A A .  20 GLN H    1 1 
        6  9886 1 1  20 GLN HA   H   0.425   0.210   5.395 1.00 . A A .  20 GLN HA   1 1 
        6  9887 1 1  20 GLN HB2  H  -1.767  -0.846   5.157 1.00 . A A .  20 GLN HB2  1 1 
        6  9888 1 1  20 GLN HB3  H  -1.600  -1.692   6.702 1.00 . A A .  20 GLN HB3  1 1 
        6  9889 1 1  20 GLN HE21 H  -3.702   1.685   5.457 1.00 . A A .  20 GLN HE21 1 1 
        6  9890 1 1  20 GLN HE22 H  -5.162   0.666   5.841 1.00 . A A .  20 GLN HE22 1 1 
        6  9891 1 1  20 GLN HG2  H  -1.646   0.581   7.879 1.00 . A A .  20 GLN HG2  1 1 
        6  9892 1 1  20 GLN HG3  H  -1.700   1.389   6.325 1.00 . A A .  20 GLN HG3  1 1 
        6  9893 1 1  20 GLN N    N   0.588  -1.866   5.113 1.00 . A A .  20 GLN N    1 1 
        6  9894 1 1  20 GLN NE2  N  -4.226   1.034   6.049 1.00 . A A .  20 GLN NE2  1 1 
        6  9895 1 1  20 GLN O    O   1.204   0.640   7.720 1.00 . A A .  20 GLN O    1 1 
        6  9896 1 1  20 GLN OE1  O  -4.073  -0.534   7.580 1.00 . A A .  20 GLN OE1  1 1 
        6  9897 1 1  21 ASN C    C   3.834  -0.873   8.621 1.00 . A A .  21 ASN C    1 1 
        6  9898 1 1  21 ASN CA   C   2.463  -1.473   9.084 1.00 . A A .  21 ASN CA   1 1 
        6  9899 1 1  21 ASN CB   C   2.607  -2.864   9.746 1.00 . A A .  21 ASN CB   1 1 
        6  9900 1 1  21 ASN CG   C   3.407  -2.873  11.045 1.00 . A A .  21 ASN CG   1 1 
        6  9901 1 1  21 ASN H    H   1.199  -2.473   7.555 1.00 . A A .  21 ASN H    1 1 
        6  9902 1 1  21 ASN HA   H   2.061  -0.761   9.837 1.00 . A A .  21 ASN HA   1 1 
        6  9903 1 1  21 ASN HB2  H   1.606  -3.260   9.997 1.00 . A A .  21 ASN HB2  1 1 
        6  9904 1 1  21 ASN HB3  H   3.019  -3.599   9.030 1.00 . A A .  21 ASN HB3  1 1 
        6  9905 1 1  21 ASN HD21 H   5.066  -3.454  10.096 1.00 . A A .  21 ASN HD21 1 1 
        6  9906 1 1  21 ASN HD22 H   5.135  -3.183  11.912 1.00 . A A .  21 ASN HD22 1 1 
        6  9907 1 1  21 ASN N    N   1.439  -1.584   8.004 1.00 . A A .  21 ASN N    1 1 
        6  9908 1 1  21 ASN ND2  N   4.651  -3.287  11.016 1.00 . A A .  21 ASN ND2  1 1 
        6  9909 1 1  21 ASN O    O   4.290   0.076   9.252 1.00 . A A .  21 ASN O    1 1 
        6  9910 1 1  21 ASN OD1  O   2.929  -2.496  12.107 1.00 . A A .  21 ASN OD1  1 1 
        6  9911 1 1  22 ALA C    C   5.426   0.669   6.307 1.00 . A A .  22 ALA C    1 1 
        6  9912 1 1  22 ALA CA   C   5.647  -0.744   6.933 1.00 . A A .  22 ALA CA   1 1 
        6  9913 1 1  22 ALA CB   C   6.228  -1.709   5.892 1.00 . A A .  22 ALA CB   1 1 
        6  9914 1 1  22 ALA H    H   3.821  -1.941   6.959 1.00 . A A .  22 ALA H    1 1 
        6  9915 1 1  22 ALA HA   H   6.417  -0.625   7.722 1.00 . A A .  22 ALA HA   1 1 
        6  9916 1 1  22 ALA HB1  H   6.446  -2.704   6.321 1.00 . A A .  22 ALA HB1  1 1 
        6  9917 1 1  22 ALA HB2  H   5.559  -1.854   5.024 1.00 . A A .  22 ALA HB2  1 1 
        6  9918 1 1  22 ALA HB3  H   7.185  -1.331   5.486 1.00 . A A .  22 ALA HB3  1 1 
        6  9919 1 1  22 ALA N    N   4.456  -1.390   7.546 1.00 . A A .  22 ALA N    1 1 
        6  9920 1 1  22 ALA O    O   6.291   1.526   6.487 1.00 . A A .  22 ALA O    1 1 
        6  9921 1 1  23 VAL C    C   3.695   3.348   6.269 1.00 . A A .  23 VAL C    1 1 
        6  9922 1 1  23 VAL CA   C   3.948   2.298   5.133 1.00 . A A .  23 VAL CA   1 1 
        6  9923 1 1  23 VAL CB   C   2.801   2.286   4.068 1.00 . A A .  23 VAL CB   1 1 
        6  9924 1 1  23 VAL CG1  C   2.602   3.681   3.422 1.00 . A A .  23 VAL CG1  1 1 
        6  9925 1 1  23 VAL CG2  C   3.057   1.295   2.909 1.00 . A A .  23 VAL CG2  1 1 
        6  9926 1 1  23 VAL H    H   3.674   0.120   5.481 1.00 . A A .  23 VAL H    1 1 
        6  9927 1 1  23 VAL HA   H   4.847   2.662   4.603 1.00 . A A .  23 VAL HA   1 1 
        6  9928 1 1  23 VAL HB   H   1.852   1.995   4.562 1.00 . A A .  23 VAL HB   1 1 
        6  9929 1 1  23 VAL HG11 H   1.912   3.643   2.559 1.00 . A A .  23 VAL HG11 1 1 
        6  9930 1 1  23 VAL HG12 H   2.189   4.411   4.147 1.00 . A A .  23 VAL HG12 1 1 
        6  9931 1 1  23 VAL HG13 H   3.551   4.109   3.050 1.00 . A A .  23 VAL HG13 1 1 
        6  9932 1 1  23 VAL HG21 H   2.437   1.514   2.014 1.00 . A A .  23 VAL HG21 1 1 
        6  9933 1 1  23 VAL HG22 H   4.111   1.298   2.579 1.00 . A A .  23 VAL HG22 1 1 
        6  9934 1 1  23 VAL HG23 H   2.845   0.261   3.223 1.00 . A A .  23 VAL HG23 1 1 
        6  9935 1 1  23 VAL N    N   4.295   0.931   5.625 1.00 . A A .  23 VAL N    1 1 
        6  9936 1 1  23 VAL O    O   4.086   4.501   6.089 1.00 . A A .  23 VAL O    1 1 
        6  9937 1 1  24 GLU C    C   4.613   3.903   9.286 1.00 . A A .  24 GLU C    1 1 
        6  9938 1 1  24 GLU CA   C   3.185   3.831   8.644 1.00 . A A .  24 GLU CA   1 1 
        6  9939 1 1  24 GLU CB   C   2.066   3.352   9.594 1.00 . A A .  24 GLU CB   1 1 
        6  9940 1 1  24 GLU CD   C   2.579   4.412  11.913 1.00 . A A .  24 GLU CD   1 1 
        6  9941 1 1  24 GLU CG   C   1.667   4.333  10.709 1.00 . A A .  24 GLU CG   1 1 
        6  9942 1 1  24 GLU H    H   2.772   2.009   7.453 1.00 . A A .  24 GLU H    1 1 
        6  9943 1 1  24 GLU HA   H   2.931   4.861   8.335 1.00 . A A .  24 GLU HA   1 1 
        6  9944 1 1  24 GLU HB2  H   1.144   3.175   8.999 1.00 . A A .  24 GLU HB2  1 1 
        6  9945 1 1  24 GLU HB3  H   2.310   2.358  10.021 1.00 . A A .  24 GLU HB3  1 1 
        6  9946 1 1  24 GLU HG2  H   1.528   5.354  10.309 1.00 . A A .  24 GLU HG2  1 1 
        6  9947 1 1  24 GLU HG3  H   0.676   4.042  11.097 1.00 . A A .  24 GLU HG3  1 1 
        6  9948 1 1  24 GLU N    N   3.111   2.982   7.419 1.00 . A A .  24 GLU N    1 1 
        6  9949 1 1  24 GLU O    O   5.129   5.003   9.499 1.00 . A A .  24 GLU O    1 1 
        6  9950 1 1  24 GLU OE1  O   2.938   3.361  12.486 1.00 . A A .  24 GLU OE1  1 1 
        6  9951 1 1  24 GLU OE2  O   2.892   5.530  12.371 1.00 . A A .  24 GLU OE2  1 1 
        6  9952 1 1  25 GLN C    C   7.798   3.294   9.398 1.00 . A A .  25 GLN C    1 1 
        6  9953 1 1  25 GLN CA   C   6.604   2.685  10.182 1.00 . A A .  25 GLN CA   1 1 
        6  9954 1 1  25 GLN CB   C   6.815   1.210  10.606 1.00 . A A .  25 GLN CB   1 1 
        6  9955 1 1  25 GLN CD   C   9.256   0.361  10.797 1.00 . A A .  25 GLN CD   1 1 
        6  9956 1 1  25 GLN CG   C   8.022   0.897  11.511 1.00 . A A .  25 GLN CG   1 1 
        6  9957 1 1  25 GLN H    H   4.765   1.912   9.215 1.00 . A A .  25 GLN H    1 1 
        6  9958 1 1  25 GLN HA   H   6.531   3.277  11.116 1.00 . A A .  25 GLN HA   1 1 
        6  9959 1 1  25 GLN HB2  H   5.913   0.895  11.175 1.00 . A A .  25 GLN HB2  1 1 
        6  9960 1 1  25 GLN HB3  H   6.815   0.548   9.718 1.00 . A A .  25 GLN HB3  1 1 
        6  9961 1 1  25 GLN HE21 H   9.957   2.190  10.508 1.00 . A A .  25 GLN HE21 1 1 
        6  9962 1 1  25 GLN HE22 H  10.963   0.762   9.930 1.00 . A A .  25 GLN HE22 1 1 
        6  9963 1 1  25 GLN HG2  H   8.280   1.756  12.160 1.00 . A A .  25 GLN HG2  1 1 
        6  9964 1 1  25 GLN HG3  H   7.713   0.109  12.225 1.00 . A A .  25 GLN HG3  1 1 
        6  9965 1 1  25 GLN N    N   5.260   2.754   9.541 1.00 . A A .  25 GLN N    1 1 
        6  9966 1 1  25 GLN NE2  N  10.217   1.195  10.479 1.00 . A A .  25 GLN NE2  1 1 
        6  9967 1 1  25 GLN O    O   8.746   3.733  10.057 1.00 . A A .  25 GLN O    1 1 
        6  9968 1 1  25 GLN OE1  O   9.376  -0.828  10.523 1.00 . A A .  25 GLN OE1  1 1 
        6  9969 1 1  26 LEU C    C   8.850   5.746   7.751 1.00 . A A .  26 LEU C    1 1 
        6  9970 1 1  26 LEU CA   C   8.714   4.263   7.293 1.00 . A A .  26 LEU CA   1 1 
        6  9971 1 1  26 LEU CB   C   8.540   4.076   5.763 1.00 . A A .  26 LEU CB   1 1 
        6  9972 1 1  26 LEU CD1  C   7.029   5.977   4.821 1.00 . A A .  26 LEU CD1  1 1 
        6  9973 1 1  26 LEU CD2  C   7.141   3.790   3.688 1.00 . A A .  26 LEU CD2  1 1 
        6  9974 1 1  26 LEU CG   C   7.228   4.481   5.070 1.00 . A A .  26 LEU CG   1 1 
        6  9975 1 1  26 LEU H    H   7.017   2.862   7.584 1.00 . A A .  26 LEU H    1 1 
        6  9976 1 1  26 LEU HA   H   9.713   3.826   7.486 1.00 . A A .  26 LEU HA   1 1 
        6  9977 1 1  26 LEU HB2  H   9.399   4.550   5.252 1.00 . A A .  26 LEU HB2  1 1 
        6  9978 1 1  26 LEU HB3  H   8.690   2.990   5.588 1.00 . A A .  26 LEU HB3  1 1 
        6  9979 1 1  26 LEU HD11 H   7.807   6.402   4.163 1.00 . A A .  26 LEU HD11 1 1 
        6  9980 1 1  26 LEU HD12 H   6.050   6.172   4.341 1.00 . A A .  26 LEU HD12 1 1 
        6  9981 1 1  26 LEU HD13 H   7.014   6.575   5.741 1.00 . A A .  26 LEU HD13 1 1 
        6  9982 1 1  26 LEU HD21 H   8.016   4.027   3.055 1.00 . A A .  26 LEU HD21 1 1 
        6  9983 1 1  26 LEU HD22 H   7.062   2.691   3.780 1.00 . A A .  26 LEU HD22 1 1 
        6  9984 1 1  26 LEU HD23 H   6.240   4.106   3.132 1.00 . A A .  26 LEU HD23 1 1 
        6  9985 1 1  26 LEU HG   H   6.387   4.109   5.680 1.00 . A A .  26 LEU HG   1 1 
        6  9986 1 1  26 LEU N    N   7.770   3.392   8.054 1.00 . A A .  26 LEU N    1 1 
        6  9987 1 1  26 LEU O    O   9.958   6.281   7.696 1.00 . A A .  26 LEU O    1 1 
        6  9988 1 1  27 GLN C    C   8.564   8.857   8.272 1.00 . A A .  27 GLN C    1 1 
        6  9989 1 1  27 GLN CA   C   7.757   7.685   8.924 1.00 . A A .  27 GLN CA   1 1 
        6  9990 1 1  27 GLN CB   C   8.054   7.418  10.425 1.00 . A A .  27 GLN CB   1 1 
        6  9991 1 1  27 GLN CD   C   5.763   7.930  11.507 1.00 . A A .  27 GLN CD   1 1 
        6  9992 1 1  27 GLN CG   C   7.247   8.290  11.410 1.00 . A A .  27 GLN CG   1 1 
        6  9993 1 1  27 GLN H    H   6.977   5.711   8.378 1.00 . A A .  27 GLN H    1 1 
        6  9994 1 1  27 GLN HA   H   6.703   8.017   8.870 1.00 . A A .  27 GLN HA   1 1 
        6  9995 1 1  27 GLN HB2  H   7.873   6.355  10.689 1.00 . A A .  27 GLN HB2  1 1 
        6  9996 1 1  27 GLN HB3  H   9.136   7.541  10.610 1.00 . A A .  27 GLN HB3  1 1 
        6  9997 1 1  27 GLN HE21 H   6.202   6.319  12.557 1.00 . A A .  27 GLN HE21 1 1 
        6  9998 1 1  27 GLN HE22 H   4.438   6.589  12.134 1.00 . A A .  27 GLN HE22 1 1 
        6  9999 1 1  27 GLN HG2  H   7.705   8.220  12.415 1.00 . A A .  27 GLN HG2  1 1 
        6 10000 1 1  27 GLN HG3  H   7.336   9.359  11.141 1.00 . A A .  27 GLN HG3  1 1 
        6 10001 1 1  27 GLN N    N   7.750   6.370   8.220 1.00 . A A .  27 GLN N    1 1 
        6 10002 1 1  27 GLN NE2  N   5.422   6.901  12.249 1.00 . A A .  27 GLN NE2  1 1 
        6 10003 1 1  27 GLN O    O   9.326   9.570   8.930 1.00 . A A .  27 GLN O    1 1 
        6 10004 1 1  27 GLN OE1  O   4.907   8.569  10.905 1.00 . A A .  27 GLN OE1  1 1 
        6 10005 1 1  28 VAL C    C   8.519  11.392   6.152 1.00 . A A .  28 VAL C    1 1 
        6 10006 1 1  28 VAL CA   C   9.176   9.976   6.130 1.00 . A A .  28 VAL CA   1 1 
        6 10007 1 1  28 VAL CB   C   9.310   9.394   4.674 1.00 . A A .  28 VAL CB   1 1 
        6 10008 1 1  28 VAL CG1  C   9.999  10.350   3.670 1.00 . A A .  28 VAL CG1  1 1 
        6 10009 1 1  28 VAL CG2  C  10.130   8.079   4.634 1.00 . A A .  28 VAL CG2  1 1 
        6 10010 1 1  28 VAL H    H   7.790   8.300   6.546 1.00 . A A .  28 VAL H    1 1 
        6 10011 1 1  28 VAL HA   H  10.201  10.038   6.556 1.00 . A A .  28 VAL HA   1 1 
        6 10012 1 1  28 VAL HB   H   8.294   9.176   4.278 1.00 . A A .  28 VAL HB   1 1 
        6 10013 1 1  28 VAL HG11 H   9.415  11.273   3.513 1.00 . A A .  28 VAL HG11 1 1 
        6 10014 1 1  28 VAL HG12 H  11.013  10.645   3.998 1.00 . A A .  28 VAL HG12 1 1 
        6 10015 1 1  28 VAL HG13 H  10.097   9.882   2.672 1.00 . A A .  28 VAL HG13 1 1 
        6 10016 1 1  28 VAL HG21 H  10.216   7.684   3.604 1.00 . A A .  28 VAL HG21 1 1 
        6 10017 1 1  28 VAL HG22 H  11.156   8.211   5.024 1.00 . A A .  28 VAL HG22 1 1 
        6 10018 1 1  28 VAL HG23 H   9.665   7.272   5.228 1.00 . A A .  28 VAL HG23 1 1 
        6 10019 1 1  28 VAL N    N   8.367   9.039   6.959 1.00 . A A .  28 VAL N    1 1 
        6 10020 1 1  28 VAL O    O   7.320  11.534   5.900 1.00 . A A .  28 VAL O    1 1 
        6 10021 1 1  29 GLY C    C   9.965  14.653   5.334 1.00 . A A .  29 GLY C    1 1 
        6 10022 1 1  29 GLY CA   C   8.946  13.837   6.151 1.00 . A A .  29 GLY CA   1 1 
        6 10023 1 1  29 GLY H    H  10.303  12.162   6.611 1.00 . A A .  29 GLY H    1 1 
        6 10024 1 1  29 GLY HA2  H   7.966  13.920   5.656 1.00 . A A .  29 GLY HA2  1 1 
        6 10025 1 1  29 GLY HA3  H   8.803  14.335   7.128 1.00 . A A .  29 GLY HA3  1 1 
        6 10026 1 1  29 GLY N    N   9.340  12.426   6.385 1.00 . A A .  29 GLY N    1 1 
        6 10027 1 1  29 GLY O    O  10.376  15.725   5.774 1.00 . A A .  29 GLY O    1 1 
        6 10028 1 1  30 GLN C    C  11.412  14.726   1.889 1.00 . A A .  30 GLN C    1 1 
        6 10029 1 1  30 GLN CA   C  11.566  14.642   3.433 1.00 . A A .  30 GLN CA   1 1 
        6 10030 1 1  30 GLN CB   C  12.787  13.788   3.872 1.00 . A A .  30 GLN CB   1 1 
        6 10031 1 1  30 GLN CD   C  14.665  15.585   3.729 1.00 . A A .  30 GLN CD   1 1 
        6 10032 1 1  30 GLN CG   C  14.165  14.207   3.322 1.00 . A A .  30 GLN CG   1 1 
        6 10033 1 1  30 GLN H    H  10.038  13.175   4.048 1.00 . A A .  30 GLN H    1 1 
        6 10034 1 1  30 GLN HA   H  11.762  15.685   3.760 1.00 . A A .  30 GLN HA   1 1 
        6 10035 1 1  30 GLN HB2  H  12.837  13.783   4.980 1.00 . A A .  30 GLN HB2  1 1 
        6 10036 1 1  30 GLN HB3  H  12.623  12.727   3.595 1.00 . A A .  30 GLN HB3  1 1 
        6 10037 1 1  30 GLN HE21 H  13.740  16.438   2.177 1.00 . A A .  30 GLN HE21 1 1 
        6 10038 1 1  30 GLN HE22 H  14.720  17.504   3.317 1.00 . A A .  30 GLN HE22 1 1 
        6 10039 1 1  30 GLN HG2  H  14.908  13.470   3.681 1.00 . A A .  30 GLN HG2  1 1 
        6 10040 1 1  30 GLN HG3  H  14.195  14.099   2.220 1.00 . A A .  30 GLN HG3  1 1 
        6 10041 1 1  30 GLN N    N  10.364  14.139   4.154 1.00 . A A .  30 GLN N    1 1 
        6 10042 1 1  30 GLN NE2  N  14.396  16.606   2.949 1.00 . A A .  30 GLN NE2  1 1 
        6 10043 1 1  30 GLN O    O  11.765  15.774   1.342 1.00 . A A .  30 GLN O    1 1 
        6 10044 1 1  30 GLN OE1  O  15.314  15.761   4.753 1.00 . A A .  30 GLN OE1  1 1 
        6 10045 1 1  31 SER C    C   9.743  12.855  -0.889 1.00 . A A .  31 SER C    1 1 
        6 10046 1 1  31 SER CA   C  10.939  13.658  -0.298 1.00 . A A .  31 SER CA   1 1 
        6 10047 1 1  31 SER CB   C  12.295  13.170  -0.864 1.00 . A A .  31 SER CB   1 1 
        6 10048 1 1  31 SER H    H  10.687  12.856   1.751 1.00 . A A .  31 SER H    1 1 
        6 10049 1 1  31 SER HA   H  10.852  14.707  -0.645 1.00 . A A .  31 SER HA   1 1 
        6 10050 1 1  31 SER HB2  H  13.098  13.861  -0.539 1.00 . A A .  31 SER HB2  1 1 
        6 10051 1 1  31 SER HB3  H  12.567  12.182  -0.457 1.00 . A A .  31 SER HB3  1 1 
        6 10052 1 1  31 SER HG   H  11.883  13.997  -2.640 1.00 . A A .  31 SER HG   1 1 
        6 10053 1 1  31 SER N    N  10.977  13.659   1.186 1.00 . A A .  31 SER N    1 1 
        6 10054 1 1  31 SER O    O   9.642  11.633  -0.739 1.00 . A A .  31 SER O    1 1 
        6 10055 1 1  31 SER OG   O  12.283  13.118  -2.295 1.00 . A A .  31 SER OG   1 1 
        6 10056 1 1  32 LYS C    C   8.336  11.953  -3.600 1.00 . A A .  32 LYS C    1 1 
        6 10057 1 1  32 LYS CA   C   7.887  13.030  -2.570 1.00 . A A .  32 LYS CA   1 1 
        6 10058 1 1  32 LYS CB   C   7.128  14.211  -3.256 1.00 . A A .  32 LYS CB   1 1 
        6 10059 1 1  32 LYS CD   C   7.129  16.260  -4.798 1.00 . A A .  32 LYS CD   1 1 
        6 10060 1 1  32 LYS CE   C   7.909  17.467  -5.372 1.00 . A A .  32 LYS CE   1 1 
        6 10061 1 1  32 LYS CG   C   7.970  15.206  -4.073 1.00 . A A .  32 LYS CG   1 1 
        6 10062 1 1  32 LYS H    H   9.125  14.587  -1.612 1.00 . A A .  32 LYS H    1 1 
        6 10063 1 1  32 LYS HA   H   7.136  12.525  -1.933 1.00 . A A .  32 LYS HA   1 1 
        6 10064 1 1  32 LYS HB2  H   6.311  13.795  -3.878 1.00 . A A .  32 LYS HB2  1 1 
        6 10065 1 1  32 LYS HB3  H   6.607  14.781  -2.463 1.00 . A A .  32 LYS HB3  1 1 
        6 10066 1 1  32 LYS HD2  H   6.563  15.776  -5.615 1.00 . A A .  32 LYS HD2  1 1 
        6 10067 1 1  32 LYS HD3  H   6.349  16.666  -4.120 1.00 . A A .  32 LYS HD3  1 1 
        6 10068 1 1  32 LYS HE2  H   7.223  18.017  -6.046 1.00 . A A .  32 LYS HE2  1 1 
        6 10069 1 1  32 LYS HE3  H   8.139  18.191  -4.563 1.00 . A A .  32 LYS HE3  1 1 
        6 10070 1 1  32 LYS HG2  H   8.688  15.698  -3.395 1.00 . A A .  32 LYS HG2  1 1 
        6 10071 1 1  32 LYS HG3  H   8.598  14.681  -4.816 1.00 . A A .  32 LYS HG3  1 1 
        6 10072 1 1  32 LYS HZ1  H   9.460  17.922  -6.708 1.00 . A A .  32 LYS HZ1  1 1 
        6 10073 1 1  32 LYS HZ2  H   9.970  16.928  -5.463 1.00 . A A .  32 LYS HZ2  1 1 
        6 10074 1 1  32 LYS HZ3  H   9.019  16.319  -6.737 1.00 . A A .  32 LYS HZ3  1 1 
        6 10075 1 1  32 LYS N    N   8.912  13.579  -1.649 1.00 . A A .  32 LYS N    1 1 
        6 10076 1 1  32 LYS NZ   N   9.147  17.139  -6.119 1.00 . A A .  32 LYS NZ   1 1 
        6 10077 1 1  32 LYS O    O   7.687  10.911  -3.717 1.00 . A A .  32 LYS O    1 1 
        6 10078 1 1  33 GLN C    C  10.674   9.964  -4.616 1.00 . A A .  33 GLN C    1 1 
        6 10079 1 1  33 GLN CA   C  10.027  11.215  -5.265 1.00 . A A .  33 GLN CA   1 1 
        6 10080 1 1  33 GLN CB   C  10.943  12.027  -6.212 1.00 . A A .  33 GLN CB   1 1 
        6 10081 1 1  33 GLN CD   C  12.090  11.941  -8.516 1.00 . A A .  33 GLN CD   1 1 
        6 10082 1 1  33 GLN CG   C  11.731  11.194  -7.241 1.00 . A A .  33 GLN CG   1 1 
        6 10083 1 1  33 GLN H    H   9.916  13.069  -4.041 1.00 . A A .  33 GLN H    1 1 
        6 10084 1 1  33 GLN HA   H   9.197  10.809  -5.879 1.00 . A A .  33 GLN HA   1 1 
        6 10085 1 1  33 GLN HB2  H  10.296  12.763  -6.735 1.00 . A A .  33 GLN HB2  1 1 
        6 10086 1 1  33 GLN HB3  H  11.660  12.639  -5.627 1.00 . A A .  33 GLN HB3  1 1 
        6 10087 1 1  33 GLN HE21 H  13.665  12.803  -7.642 1.00 . A A .  33 GLN HE21 1 1 
        6 10088 1 1  33 GLN HE22 H  13.332  13.180  -9.413 1.00 . A A .  33 GLN HE22 1 1 
        6 10089 1 1  33 GLN HG2  H  12.640  10.782  -6.759 1.00 . A A .  33 GLN HG2  1 1 
        6 10090 1 1  33 GLN HG3  H  11.155  10.297  -7.529 1.00 . A A .  33 GLN HG3  1 1 
        6 10091 1 1  33 GLN N    N   9.439  12.199  -4.318 1.00 . A A .  33 GLN N    1 1 
        6 10092 1 1  33 GLN NE2  N  13.154  12.706  -8.523 1.00 . A A .  33 GLN NE2  1 1 
        6 10093 1 1  33 GLN O    O  10.482   8.869  -5.148 1.00 . A A .  33 GLN O    1 1 
        6 10094 1 1  33 GLN OE1  O  11.410  11.836  -9.534 1.00 . A A .  33 GLN OE1  1 1 
        6 10095 1 1  34 GLN C    C  10.711   8.037  -2.135 1.00 . A A .  34 GLN C    1 1 
        6 10096 1 1  34 GLN CA   C  11.857   8.931  -2.700 1.00 . A A .  34 GLN CA   1 1 
        6 10097 1 1  34 GLN CB   C  12.799   9.377  -1.558 1.00 . A A .  34 GLN CB   1 1 
        6 10098 1 1  34 GLN CD   C  15.111   9.151  -2.692 1.00 . A A .  34 GLN CD   1 1 
        6 10099 1 1  34 GLN CG   C  14.120  10.054  -1.975 1.00 . A A .  34 GLN CG   1 1 
        6 10100 1 1  34 GLN H    H  11.324  11.044  -3.094 1.00 . A A .  34 GLN H    1 1 
        6 10101 1 1  34 GLN HA   H  12.438   8.276  -3.380 1.00 . A A .  34 GLN HA   1 1 
        6 10102 1 1  34 GLN HB2  H  12.250  10.057  -0.880 1.00 . A A .  34 GLN HB2  1 1 
        6 10103 1 1  34 GLN HB3  H  13.041   8.501  -0.923 1.00 . A A .  34 GLN HB3  1 1 
        6 10104 1 1  34 GLN HE21 H  14.709  10.019  -4.444 1.00 . A A .  34 GLN HE21 1 1 
        6 10105 1 1  34 GLN HE22 H  15.965   8.668  -4.397 1.00 . A A .  34 GLN HE22 1 1 
        6 10106 1 1  34 GLN HG2  H  13.918  10.973  -2.559 1.00 . A A .  34 GLN HG2  1 1 
        6 10107 1 1  34 GLN HG3  H  14.612  10.424  -1.058 1.00 . A A .  34 GLN HG3  1 1 
        6 10108 1 1  34 GLN N    N  11.382  10.099  -3.486 1.00 . A A .  34 GLN N    1 1 
        6 10109 1 1  34 GLN NE2  N  15.265   9.293  -3.987 1.00 . A A .  34 GLN NE2  1 1 
        6 10110 1 1  34 GLN O    O  10.729   6.832  -2.393 1.00 . A A .  34 GLN O    1 1 
        6 10111 1 1  34 GLN OE1  O  15.765   8.302  -2.098 1.00 . A A .  34 GLN OE1  1 1 
        6 10112 1 1  35 VAL C    C   7.685   7.140  -2.099 1.00 . A A .  35 VAL C    1 1 
        6 10113 1 1  35 VAL CA   C   8.528   7.805  -0.968 1.00 . A A .  35 VAL CA   1 1 
        6 10114 1 1  35 VAL CB   C   7.732   8.624   0.091 1.00 . A A .  35 VAL CB   1 1 
        6 10115 1 1  35 VAL CG1  C   6.865   9.761  -0.473 1.00 . A A .  35 VAL CG1  1 1 
        6 10116 1 1  35 VAL CG2  C   6.832   7.730   0.962 1.00 . A A .  35 VAL CG2  1 1 
        6 10117 1 1  35 VAL H    H   9.716   9.629  -1.388 1.00 . A A .  35 VAL H    1 1 
        6 10118 1 1  35 VAL HA   H   8.971   6.945  -0.424 1.00 . A A .  35 VAL HA   1 1 
        6 10119 1 1  35 VAL HB   H   8.471   9.084   0.783 1.00 . A A .  35 VAL HB   1 1 
        6 10120 1 1  35 VAL HG11 H   7.454  10.454  -1.090 1.00 . A A .  35 VAL HG11 1 1 
        6 10121 1 1  35 VAL HG12 H   6.044   9.396  -1.113 1.00 . A A .  35 VAL HG12 1 1 
        6 10122 1 1  35 VAL HG13 H   6.409  10.361   0.334 1.00 . A A .  35 VAL HG13 1 1 
        6 10123 1 1  35 VAL HG21 H   7.384   6.881   1.406 1.00 . A A .  35 VAL HG21 1 1 
        6 10124 1 1  35 VAL HG22 H   6.387   8.296   1.802 1.00 . A A .  35 VAL HG22 1 1 
        6 10125 1 1  35 VAL HG23 H   5.998   7.311   0.374 1.00 . A A .  35 VAL HG23 1 1 
        6 10126 1 1  35 VAL N    N   9.705   8.599  -1.436 1.00 . A A .  35 VAL N    1 1 
        6 10127 1 1  35 VAL O    O   7.370   5.956  -1.979 1.00 . A A .  35 VAL O    1 1 
        6 10128 1 1  36 SER C    C   7.607   6.142  -5.139 1.00 . A A .  36 SER C    1 1 
        6 10129 1 1  36 SER CA   C   6.767   7.226  -4.407 1.00 . A A .  36 SER CA   1 1 
        6 10130 1 1  36 SER CB   C   6.390   8.393  -5.361 1.00 . A A .  36 SER CB   1 1 
        6 10131 1 1  36 SER H    H   7.825   8.787  -3.222 1.00 . A A .  36 SER H    1 1 
        6 10132 1 1  36 SER HA   H   5.861   6.672  -4.065 1.00 . A A .  36 SER HA   1 1 
        6 10133 1 1  36 SER HB2  H   5.769   9.140  -4.831 1.00 . A A .  36 SER HB2  1 1 
        6 10134 1 1  36 SER HB3  H   7.305   8.934  -5.674 1.00 . A A .  36 SER HB3  1 1 
        6 10135 1 1  36 SER HG   H   5.422   8.694  -7.044 1.00 . A A .  36 SER HG   1 1 
        6 10136 1 1  36 SER N    N   7.397   7.846  -3.206 1.00 . A A .  36 SER N    1 1 
        6 10137 1 1  36 SER O    O   7.064   5.080  -5.463 1.00 . A A .  36 SER O    1 1 
        6 10138 1 1  36 SER OG   O   5.695   7.936  -6.513 1.00 . A A .  36 SER OG   1 1 
        6 10139 1 1  37 ALA C    C   9.987   4.040  -4.998 1.00 . A A .  37 ALA C    1 1 
        6 10140 1 1  37 ALA CA   C   9.806   5.307  -5.890 1.00 . A A .  37 ALA CA   1 1 
        6 10141 1 1  37 ALA CB   C  11.148   5.961  -6.230 1.00 . A A .  37 ALA CB   1 1 
        6 10142 1 1  37 ALA H    H   9.271   7.264  -5.002 1.00 . A A .  37 ALA H    1 1 
        6 10143 1 1  37 ALA HA   H   9.339   4.949  -6.827 1.00 . A A .  37 ALA HA   1 1 
        6 10144 1 1  37 ALA HB1  H  11.854   5.250  -6.696 1.00 . A A .  37 ALA HB1  1 1 
        6 10145 1 1  37 ALA HB2  H  11.029   6.803  -6.938 1.00 . A A .  37 ALA HB2  1 1 
        6 10146 1 1  37 ALA HB3  H  11.644   6.367  -5.327 1.00 . A A .  37 ALA HB3  1 1 
        6 10147 1 1  37 ALA N    N   8.912   6.363  -5.360 1.00 . A A .  37 ALA N    1 1 
        6 10148 1 1  37 ALA O    O   9.928   2.932  -5.538 1.00 . A A .  37 ALA O    1 1 
        6 10149 1 1  38 LEU C    C   8.797   2.322  -2.561 1.00 . A A .  38 LEU C    1 1 
        6 10150 1 1  38 LEU CA   C  10.161   3.076  -2.707 1.00 . A A .  38 LEU CA   1 1 
        6 10151 1 1  38 LEU CB   C  10.672   3.567  -1.324 1.00 . A A .  38 LEU CB   1 1 
        6 10152 1 1  38 LEU CD1  C  13.016   4.448  -1.997 1.00 . A A .  38 LEU CD1  1 1 
        6 10153 1 1  38 LEU CD2  C  12.492   3.890   0.373 1.00 . A A .  38 LEU CD2  1 1 
        6 10154 1 1  38 LEU CG   C  12.201   3.518  -1.097 1.00 . A A .  38 LEU CG   1 1 
        6 10155 1 1  38 LEU H    H  10.116   5.191  -3.368 1.00 . A A .  38 LEU H    1 1 
        6 10156 1 1  38 LEU HA   H  10.861   2.310  -3.091 1.00 . A A .  38 LEU HA   1 1 
        6 10157 1 1  38 LEU HB2  H  10.275   4.576  -1.098 1.00 . A A .  38 LEU HB2  1 1 
        6 10158 1 1  38 LEU HB3  H  10.230   2.924  -0.533 1.00 . A A .  38 LEU HB3  1 1 
        6 10159 1 1  38 LEU HD11 H  12.879   4.225  -3.070 1.00 . A A .  38 LEU HD11 1 1 
        6 10160 1 1  38 LEU HD12 H  12.754   5.511  -1.851 1.00 . A A .  38 LEU HD12 1 1 
        6 10161 1 1  38 LEU HD13 H  14.099   4.355  -1.796 1.00 . A A .  38 LEU HD13 1 1 
        6 10162 1 1  38 LEU HD21 H  13.572   3.839   0.604 1.00 . A A .  38 LEU HD21 1 1 
        6 10163 1 1  38 LEU HD22 H  12.154   4.917   0.612 1.00 . A A .  38 LEU HD22 1 1 
        6 10164 1 1  38 LEU HD23 H  11.987   3.206   1.080 1.00 . A A .  38 LEU HD23 1 1 
        6 10165 1 1  38 LEU HG   H  12.547   2.475  -1.253 1.00 . A A .  38 LEU HG   1 1 
        6 10166 1 1  38 LEU N    N  10.147   4.205  -3.674 1.00 . A A .  38 LEU N    1 1 
        6 10167 1 1  38 LEU O    O   8.800   1.092  -2.597 1.00 . A A .  38 LEU O    1 1 
        6 10168 1 1  39 LEU C    C   5.823   1.729  -3.762 1.00 . A A .  39 LEU C    1 1 
        6 10169 1 1  39 LEU CA   C   6.318   2.400  -2.432 1.00 . A A .  39 LEU CA   1 1 
        6 10170 1 1  39 LEU CB   C   5.296   3.505  -2.054 1.00 . A A .  39 LEU CB   1 1 
        6 10171 1 1  39 LEU CD1  C   4.413   5.192  -0.424 1.00 . A A .  39 LEU CD1  1 1 
        6 10172 1 1  39 LEU CD2  C   4.712   2.835   0.346 1.00 . A A .  39 LEU CD2  1 1 
        6 10173 1 1  39 LEU CG   C   5.276   3.925  -0.571 1.00 . A A .  39 LEU CG   1 1 
        6 10174 1 1  39 LEU H    H   7.776   4.053  -2.395 1.00 . A A .  39 LEU H    1 1 
        6 10175 1 1  39 LEU HA   H   6.295   1.597  -1.670 1.00 . A A .  39 LEU HA   1 1 
        6 10176 1 1  39 LEU HB2  H   5.471   4.385  -2.713 1.00 . A A .  39 LEU HB2  1 1 
        6 10177 1 1  39 LEU HB3  H   4.287   3.171  -2.328 1.00 . A A .  39 LEU HB3  1 1 
        6 10178 1 1  39 LEU HD11 H   4.842   6.035  -0.996 1.00 . A A .  39 LEU HD11 1 1 
        6 10179 1 1  39 LEU HD12 H   3.380   5.055  -0.794 1.00 . A A .  39 LEU HD12 1 1 
        6 10180 1 1  39 LEU HD13 H   4.343   5.523   0.628 1.00 . A A .  39 LEU HD13 1 1 
        6 10181 1 1  39 LEU HD21 H   3.621   2.719   0.234 1.00 . A A .  39 LEU HD21 1 1 
        6 10182 1 1  39 LEU HD22 H   5.139   1.827   0.190 1.00 . A A .  39 LEU HD22 1 1 
        6 10183 1 1  39 LEU HD23 H   4.896   3.073   1.408 1.00 . A A .  39 LEU HD23 1 1 
        6 10184 1 1  39 LEU HG   H   6.309   4.175  -0.250 1.00 . A A .  39 LEU HG   1 1 
        6 10185 1 1  39 LEU N    N   7.665   3.027  -2.428 1.00 . A A .  39 LEU N    1 1 
        6 10186 1 1  39 LEU O    O   4.928   0.881  -3.709 1.00 . A A .  39 LEU O    1 1 
        6 10187 1 1  40 GLY C    C   4.886   2.423  -7.007 1.00 . A A .  40 GLY C    1 1 
        6 10188 1 1  40 GLY CA   C   5.931   1.603  -6.234 1.00 . A A .  40 GLY CA   1 1 
        6 10189 1 1  40 GLY H    H   6.893   3.021  -4.780 1.00 . A A .  40 GLY H    1 1 
        6 10190 1 1  40 GLY HA2  H   6.837   1.511  -6.860 1.00 . A A .  40 GLY HA2  1 1 
        6 10191 1 1  40 GLY HA3  H   5.564   0.565  -6.130 1.00 . A A .  40 GLY HA3  1 1 
        6 10192 1 1  40 GLY N    N   6.330   2.162  -4.918 1.00 . A A .  40 GLY N    1 1 
        6 10193 1 1  40 GLY O    O   3.827   1.919  -7.390 1.00 . A A .  40 GLY O    1 1 
        6 10194 1 1  41 THR C    C   5.184   5.572  -8.811 1.00 . A A .  41 THR C    1 1 
        6 10195 1 1  41 THR CA   C   4.310   4.700  -7.842 1.00 . A A .  41 THR CA   1 1 
        6 10196 1 1  41 THR CB   C   3.659   5.522  -6.696 1.00 . A A .  41 THR CB   1 1 
        6 10197 1 1  41 THR CG2  C   2.779   6.685  -7.117 1.00 . A A .  41 THR CG2  1 1 
        6 10198 1 1  41 THR H    H   6.069   4.021  -6.764 1.00 . A A .  41 THR H    1 1 
        6 10199 1 1  41 THR HA   H   3.512   4.187  -8.409 1.00 . A A .  41 THR HA   1 1 
        6 10200 1 1  41 THR HB   H   4.449   5.907  -6.021 1.00 . A A .  41 THR HB   1 1 
        6 10201 1 1  41 THR HG1  H   3.260   3.825  -5.868 1.00 . A A .  41 THR HG1  1 1 
        6 10202 1 1  41 THR HG21 H   2.341   7.184  -6.242 1.00 . A A .  41 THR HG21 1 1 
        6 10203 1 1  41 THR HG22 H   3.338   7.472  -7.643 1.00 . A A .  41 THR HG22 1 1 
        6 10204 1 1  41 THR HG23 H   1.940   6.377  -7.756 1.00 . A A .  41 THR HG23 1 1 
        6 10205 1 1  41 THR N    N   5.203   3.696  -7.220 1.00 . A A .  41 THR N    1 1 
        6 10206 1 1  41 THR O    O   6.380   5.777  -8.544 1.00 . A A .  41 THR O    1 1 
        6 10207 1 1  41 THR OG1  O   2.810   4.678  -5.933 1.00 . A A .  41 THR OG1  1 1 
        6 10208 1 1  42 PRO C    C   5.556   8.496  -9.931 1.00 . A A .  42 PRO C    1 1 
        6 10209 1 1  42 PRO CA   C   5.401   7.168 -10.726 1.00 . A A .  42 PRO CA   1 1 
        6 10210 1 1  42 PRO CB   C   4.535   7.287 -12.003 1.00 . A A .  42 PRO CB   1 1 
        6 10211 1 1  42 PRO CD   C   3.364   5.751 -10.523 1.00 . A A .  42 PRO CD   1 1 
        6 10212 1 1  42 PRO CG   C   3.119   6.855 -11.562 1.00 . A A .  42 PRO CG   1 1 
        6 10213 1 1  42 PRO HA   H   6.400   6.782 -11.012 1.00 . A A .  42 PRO HA   1 1 
        6 10214 1 1  42 PRO HB2  H   4.548   8.294 -12.458 1.00 . A A .  42 PRO HB2  1 1 
        6 10215 1 1  42 PRO HB3  H   4.917   6.585 -12.770 1.00 . A A .  42 PRO HB3  1 1 
        6 10216 1 1  42 PRO HD2  H   2.564   5.728  -9.765 1.00 . A A .  42 PRO HD2  1 1 
        6 10217 1 1  42 PRO HD3  H   3.418   4.740 -10.969 1.00 . A A .  42 PRO HD3  1 1 
        6 10218 1 1  42 PRO HG2  H   2.615   7.715 -11.078 1.00 . A A .  42 PRO HG2  1 1 
        6 10219 1 1  42 PRO HG3  H   2.486   6.527 -12.405 1.00 . A A .  42 PRO HG3  1 1 
        6 10220 1 1  42 PRO N    N   4.682   6.096  -9.954 1.00 . A A .  42 PRO N    1 1 
        6 10221 1 1  42 PRO O    O   4.673   8.906  -9.170 1.00 . A A .  42 PRO O    1 1 
        6 10222 1 1  43 SER C    C   6.497  11.640  -9.673 1.00 . A A .  43 SER C    1 1 
        6 10223 1 1  43 SER CA   C   7.098  10.283  -9.213 1.00 . A A .  43 SER CA   1 1 
        6 10224 1 1  43 SER CB   C   8.651  10.305  -9.121 1.00 . A A .  43 SER CB   1 1 
        6 10225 1 1  43 SER H    H   7.344   8.849 -10.807 1.00 . A A .  43 SER H    1 1 
        6 10226 1 1  43 SER HA   H   6.742  10.083  -8.182 1.00 . A A .  43 SER HA   1 1 
        6 10227 1 1  43 SER HB2  H   8.956  11.010  -8.326 1.00 . A A .  43 SER HB2  1 1 
        6 10228 1 1  43 SER HB3  H   9.029   9.316  -8.793 1.00 . A A .  43 SER HB3  1 1 
        6 10229 1 1  43 SER HG   H  10.138  11.114 -10.103 1.00 . A A .  43 SER HG   1 1 
        6 10230 1 1  43 SER N    N   6.725   9.129 -10.050 1.00 . A A .  43 SER N    1 1 
        6 10231 1 1  43 SER O    O   5.959  11.807 -10.770 1.00 . A A .  43 SER O    1 1 
        6 10232 1 1  43 SER OG   O   9.286  10.689 -10.342 1.00 . A A .  43 SER OG   1 1 
        6 10233 1 1  44 ILE C    C   7.603  14.829  -8.971 1.00 . A A .  44 ILE C    1 1 
        6 10234 1 1  44 ILE CA   C   6.250  14.025  -9.009 1.00 . A A .  44 ILE CA   1 1 
        6 10235 1 1  44 ILE CB   C   5.161  14.485  -7.969 1.00 . A A .  44 ILE CB   1 1 
        6 10236 1 1  44 ILE CD1  C   2.805  13.901  -7.028 1.00 . A A .  44 ILE CD1  1 1 
        6 10237 1 1  44 ILE CG1  C   3.823  13.698  -8.152 1.00 . A A .  44 ILE CG1  1 1 
        6 10238 1 1  44 ILE CG2  C   4.856  15.994  -8.106 1.00 . A A .  44 ILE CG2  1 1 
        6 10239 1 1  44 ILE H    H   7.282  12.315  -8.040 1.00 . A A .  44 ILE H    1 1 
        6 10240 1 1  44 ILE HA   H   5.801  14.163 -10.014 1.00 . A A .  44 ILE HA   1 1 
        6 10241 1 1  44 ILE HB   H   5.535  14.283  -6.946 1.00 . A A .  44 ILE HB   1 1 
        6 10242 1 1  44 ILE HD11 H   2.417  14.935  -6.983 1.00 . A A .  44 ILE HD11 1 1 
        6 10243 1 1  44 ILE HD12 H   1.927  13.246  -7.176 1.00 . A A .  44 ILE HD12 1 1 
        6 10244 1 1  44 ILE HD13 H   3.229  13.669  -6.036 1.00 . A A .  44 ILE HD13 1 1 
        6 10245 1 1  44 ILE HG12 H   3.364  13.951  -9.128 1.00 . A A .  44 ILE HG12 1 1 
        6 10246 1 1  44 ILE HG13 H   4.031  12.612  -8.212 1.00 . A A .  44 ILE HG13 1 1 
        6 10247 1 1  44 ILE HG21 H   5.751  16.621  -7.958 1.00 . A A .  44 ILE HG21 1 1 
        6 10248 1 1  44 ILE HG22 H   4.461  16.234  -9.111 1.00 . A A .  44 ILE HG22 1 1 
        6 10249 1 1  44 ILE HG23 H   4.116  16.344  -7.366 1.00 . A A .  44 ILE HG23 1 1 
        6 10250 1 1  44 ILE N    N   6.625  12.606  -8.765 1.00 . A A .  44 ILE N    1 1 
        6 10251 1 1  44 ILE O    O   8.021  15.227  -7.876 1.00 . A A .  44 ILE O    1 1 
        6 10252 1 1  45 PRO C    C   9.523  17.379 -10.211 1.00 . A A .  45 PRO C    1 1 
        6 10253 1 1  45 PRO CA   C   9.639  15.830 -10.073 1.00 . A A .  45 PRO CA   1 1 
        6 10254 1 1  45 PRO CB   C  10.371  15.134 -11.252 1.00 . A A .  45 PRO CB   1 1 
        6 10255 1 1  45 PRO CD   C   8.041  14.484 -11.420 1.00 . A A .  45 PRO CD   1 1 
        6 10256 1 1  45 PRO CG   C   9.247  14.882 -12.288 1.00 . A A .  45 PRO CG   1 1 
        6 10257 1 1  45 PRO HA   H  10.178  15.624  -9.130 1.00 . A A .  45 PRO HA   1 1 
        6 10258 1 1  45 PRO HB2  H  11.210  15.721 -11.667 1.00 . A A .  45 PRO HB2  1 1 
        6 10259 1 1  45 PRO HB3  H  10.790  14.168 -10.906 1.00 . A A .  45 PRO HB3  1 1 
        6 10260 1 1  45 PRO HD2  H   7.086  14.863 -11.831 1.00 . A A .  45 PRO HD2  1 1 
        6 10261 1 1  45 PRO HD3  H   7.968  13.383 -11.342 1.00 . A A .  45 PRO HD3  1 1 
        6 10262 1 1  45 PRO HG2  H   9.027  15.819 -12.838 1.00 . A A .  45 PRO HG2  1 1 
        6 10263 1 1  45 PRO HG3  H   9.511  14.110 -13.031 1.00 . A A .  45 PRO HG3  1 1 
        6 10264 1 1  45 PRO N    N   8.332  15.078 -10.096 1.00 . A A .  45 PRO N    1 1 
        6 10265 1 1  45 PRO O    O  10.155  18.013 -11.059 1.00 . A A .  45 PRO O    1 1 
        6 10266 1 1  46 ASP C    C   8.834  20.221  -8.268 1.00 . A A .  46 ASP C    1 1 
        6 10267 1 1  46 ASP CA   C   8.244  19.355  -9.429 1.00 . A A .  46 ASP CA   1 1 
        6 10268 1 1  46 ASP CB   C   6.697  19.348  -9.421 1.00 . A A .  46 ASP CB   1 1 
        6 10269 1 1  46 ASP CG   C   6.076  18.773 -10.692 1.00 . A A .  46 ASP CG   1 1 
        6 10270 1 1  46 ASP H    H   8.134  17.229  -8.904 1.00 . A A .  46 ASP H    1 1 
        6 10271 1 1  46 ASP HA   H   8.545  19.812 -10.392 1.00 . A A .  46 ASP HA   1 1 
        6 10272 1 1  46 ASP HB2  H   6.300  18.793  -8.555 1.00 . A A .  46 ASP HB2  1 1 
        6 10273 1 1  46 ASP HB3  H   6.315  20.379  -9.306 1.00 . A A .  46 ASP HB3  1 1 
        6 10274 1 1  46 ASP N    N   8.734  17.959  -9.303 1.00 . A A .  46 ASP N    1 1 
        6 10275 1 1  46 ASP O    O   8.365  20.081  -7.132 1.00 . A A .  46 ASP O    1 1 
        6 10276 1 1  46 ASP OD1  O   5.897  17.538 -10.770 1.00 . A A .  46 ASP OD1  1 1 
        6 10277 1 1  46 ASP OD2  O   5.774  19.555 -11.616 1.00 . A A .  46 ASP OD2  1 1 
        6 10278 1 1  47 PRO C    C   9.829  23.308  -7.054 1.00 . A A .  47 PRO C    1 1 
        6 10279 1 1  47 PRO CA   C  10.450  21.917  -7.373 1.00 . A A .  47 PRO CA   1 1 
        6 10280 1 1  47 PRO CB   C  11.916  22.058  -7.887 1.00 . A A .  47 PRO CB   1 1 
        6 10281 1 1  47 PRO CD   C  10.639  21.170  -9.735 1.00 . A A .  47 PRO CD   1 1 
        6 10282 1 1  47 PRO CG   C  11.751  22.184  -9.420 1.00 . A A .  47 PRO CG   1 1 
        6 10283 1 1  47 PRO HA   H  10.452  21.339  -6.426 1.00 . A A .  47 PRO HA   1 1 
        6 10284 1 1  47 PRO HB2  H  12.466  22.906  -7.439 1.00 . A A .  47 PRO HB2  1 1 
        6 10285 1 1  47 PRO HB3  H  12.484  21.139  -7.639 1.00 . A A .  47 PRO HB3  1 1 
        6 10286 1 1  47 PRO HD2  H  10.022  21.488 -10.596 1.00 . A A .  47 PRO HD2  1 1 
        6 10287 1 1  47 PRO HD3  H  11.071  20.178  -9.973 1.00 . A A .  47 PRO HD3  1 1 
        6 10288 1 1  47 PRO HG2  H  11.416  23.207  -9.681 1.00 . A A .  47 PRO HG2  1 1 
        6 10289 1 1  47 PRO HG3  H  12.681  21.983  -9.975 1.00 . A A .  47 PRO HG3  1 1 
        6 10290 1 1  47 PRO N    N   9.851  21.100  -8.480 1.00 . A A .  47 PRO N    1 1 
        6 10291 1 1  47 PRO O    O  10.331  23.967  -6.141 1.00 . A A .  47 PRO O    1 1 
        6 10292 1 1  48 PHE C    C   7.240  25.147  -6.300 1.00 . A A .  48 PHE C    1 1 
        6 10293 1 1  48 PHE CA   C   8.187  25.112  -7.537 1.00 . A A .  48 PHE CA   1 1 
        6 10294 1 1  48 PHE CB   C   7.585  25.577  -8.886 1.00 . A A .  48 PHE CB   1 1 
        6 10295 1 1  48 PHE CD1  C   8.002  28.090  -9.111 1.00 . A A .  48 PHE CD1  1 1 
        6 10296 1 1  48 PHE CD2  C   5.745  27.342  -8.689 1.00 . A A .  48 PHE CD2  1 1 
        6 10297 1 1  48 PHE CE1  C   7.562  29.416  -9.109 1.00 . A A .  48 PHE CE1  1 1 
        6 10298 1 1  48 PHE CE2  C   5.306  28.667  -8.686 1.00 . A A .  48 PHE CE2  1 1 
        6 10299 1 1  48 PHE CG   C   7.099  27.036  -8.898 1.00 . A A .  48 PHE CG   1 1 
        6 10300 1 1  48 PHE CZ   C   6.215  29.701  -8.896 1.00 . A A .  48 PHE CZ   1 1 
        6 10301 1 1  48 PHE H    H   8.471  23.105  -8.489 1.00 . A A .  48 PHE H    1 1 
        6 10302 1 1  48 PHE HA   H   9.016  25.815  -7.305 1.00 . A A .  48 PHE HA   1 1 
        6 10303 1 1  48 PHE HB2  H   8.353  25.463  -9.679 1.00 . A A .  48 PHE HB2  1 1 
        6 10304 1 1  48 PHE HB3  H   6.768  24.903  -9.205 1.00 . A A .  48 PHE HB3  1 1 
        6 10305 1 1  48 PHE HD1  H   9.054  27.885  -9.272 1.00 . A A .  48 PHE HD1  1 1 
        6 10306 1 1  48 PHE HD2  H   5.027  26.549  -8.515 1.00 . A A .  48 PHE HD2  1 1 
        6 10307 1 1  48 PHE HE1  H   8.270  30.219  -9.270 1.00 . A A .  48 PHE HE1  1 1 
        6 10308 1 1  48 PHE HE2  H   4.259  28.888  -8.516 1.00 . A A .  48 PHE HE2  1 1 
        6 10309 1 1  48 PHE HZ   H   5.875  30.729  -8.891 1.00 . A A .  48 PHE HZ   1 1 
        6 10310 1 1  48 PHE N    N   8.782  23.763  -7.762 1.00 . A A .  48 PHE N    1 1 
        6 10311 1 1  48 PHE O    O   7.624  25.693  -5.264 1.00 . A A .  48 PHE O    1 1 
        6 10312 1 1  49 HIS C    C   4.258  23.098  -5.525 1.00 . A A .  49 HIS C    1 1 
        6 10313 1 1  49 HIS CA   C   5.144  24.344  -5.232 1.00 . A A .  49 HIS CA   1 1 
        6 10314 1 1  49 HIS CB   C   4.346  25.629  -4.910 1.00 . A A .  49 HIS CB   1 1 
        6 10315 1 1  49 HIS CD2  C   2.092  25.282  -3.601 1.00 . A A .  49 HIS CD2  1 1 
        6 10316 1 1  49 HIS CE1  C   2.859  25.180  -1.650 1.00 . A A .  49 HIS CE1  1 1 
        6 10317 1 1  49 HIS CG   C   3.481  25.517  -3.643 1.00 . A A .  49 HIS CG   1 1 
        6 10318 1 1  49 HIS H    H   5.897  24.086  -7.296 1.00 . A A .  49 HIS H    1 1 
        6 10319 1 1  49 HIS HA   H   5.767  24.113  -4.342 1.00 . A A .  49 HIS HA   1 1 
        6 10320 1 1  49 HIS HB2  H   5.054  26.469  -4.776 1.00 . A A .  49 HIS HB2  1 1 
        6 10321 1 1  49 HIS HB3  H   3.712  25.915  -5.772 1.00 . A A .  49 HIS HB3  1 1 
        6 10322 1 1  49 HIS HD1  H   4.965  25.472  -2.039 1.00 . A A .  49 HIS HD1  1 1 
        6 10323 1 1  49 HIS HD2  H   1.460  25.191  -4.472 1.00 . A A .  49 HIS HD2  1 1 
        6 10324 1 1  49 HIS HE1  H   2.915  24.976  -0.587 1.00 . A A .  49 HIS HE1  1 1 
        6 10325 1 1  49 HIS N    N   6.035  24.567  -6.403 1.00 . A A .  49 HIS N    1 1 
        6 10326 1 1  49 HIS ND1  N   3.992  25.480  -2.360 1.00 . A A .  49 HIS ND1  1 1 
        6 10327 1 1  49 HIS NE2  N   1.657  25.064  -2.305 1.00 . A A .  49 HIS NE2  1 1 
        6 10328 1 1  49 HIS O    O   3.136  23.213  -6.029 1.00 . A A .  49 HIS O    1 1 
        6 10329 1 1  50 ALA C    C   3.209  20.183  -4.246 1.00 . A A .  50 ALA C    1 1 
        6 10330 1 1  50 ALA CA   C   4.068  20.639  -5.451 1.00 . A A .  50 ALA CA   1 1 
        6 10331 1 1  50 ALA CB   C   5.134  19.606  -5.800 1.00 . A A .  50 ALA CB   1 1 
        6 10332 1 1  50 ALA H    H   5.783  21.934  -4.961 1.00 . A A .  50 ALA H    1 1 
        6 10333 1 1  50 ALA HA   H   3.440  20.737  -6.364 1.00 . A A .  50 ALA HA   1 1 
        6 10334 1 1  50 ALA HB1  H   5.870  19.482  -4.985 1.00 . A A .  50 ALA HB1  1 1 
        6 10335 1 1  50 ALA HB2  H   4.698  18.612  -6.009 1.00 . A A .  50 ALA HB2  1 1 
        6 10336 1 1  50 ALA HB3  H   5.678  19.917  -6.706 1.00 . A A .  50 ALA HB3  1 1 
        6 10337 1 1  50 ALA N    N   4.782  21.909  -5.206 1.00 . A A .  50 ALA N    1 1 
        6 10338 1 1  50 ALA O    O   3.711  19.821  -3.179 1.00 . A A .  50 ALA O    1 1 
        6 10339 1 1  51 GLN C    C   0.667  18.176  -3.504 1.00 . A A .  51 GLN C    1 1 
        6 10340 1 1  51 GLN CA   C   0.895  19.733  -3.474 1.00 . A A .  51 GLN CA   1 1 
        6 10341 1 1  51 GLN CB   C  -0.383  20.587  -3.713 1.00 . A A .  51 GLN CB   1 1 
        6 10342 1 1  51 GLN CD   C  -1.515  22.891  -3.389 1.00 . A A .  51 GLN CD   1 1 
        6 10343 1 1  51 GLN CG   C  -0.233  22.069  -3.293 1.00 . A A .  51 GLN CG   1 1 
        6 10344 1 1  51 GLN H    H   1.649  20.557  -5.394 1.00 . A A .  51 GLN H    1 1 
        6 10345 1 1  51 GLN HA   H   1.269  19.955  -2.454 1.00 . A A .  51 GLN HA   1 1 
        6 10346 1 1  51 GLN HB2  H  -0.705  20.513  -4.770 1.00 . A A .  51 GLN HB2  1 1 
        6 10347 1 1  51 GLN HB3  H  -1.231  20.175  -3.136 1.00 . A A .  51 GLN HB3  1 1 
        6 10348 1 1  51 GLN HE21 H  -0.514  24.490  -2.734 1.00 . A A .  51 GLN HE21 1 1 
        6 10349 1 1  51 GLN HE22 H  -2.314  24.669  -3.104 1.00 . A A .  51 GLN HE22 1 1 
        6 10350 1 1  51 GLN HG2  H   0.140  22.121  -2.251 1.00 . A A .  51 GLN HG2  1 1 
        6 10351 1 1  51 GLN HG3  H   0.551  22.556  -3.904 1.00 . A A .  51 GLN HG3  1 1 
        6 10352 1 1  51 GLN N    N   1.896  20.176  -4.477 1.00 . A A .  51 GLN N    1 1 
        6 10353 1 1  51 GLN NE2  N  -1.430  24.157  -3.064 1.00 . A A .  51 GLN NE2  1 1 
        6 10354 1 1  51 GLN O    O   1.476  17.414  -4.040 1.00 . A A .  51 GLN O    1 1 
        6 10355 1 1  51 GLN OE1  O  -2.601  22.431  -3.733 1.00 . A A .  51 GLN OE1  1 1 
        6 10356 1 1  52 ARG C    C  -0.728  15.286  -3.771 1.00 . A A .  52 ARG C    1 1 
        6 10357 1 1  52 ARG CA   C  -0.630  16.267  -2.559 1.00 . A A .  52 ARG CA   1 1 
        6 10358 1 1  52 ARG CB   C  -1.844  16.186  -1.589 1.00 . A A .  52 ARG CB   1 1 
        6 10359 1 1  52 ARG CD   C  -3.750  17.358  -2.925 1.00 . A A .  52 ARG CD   1 1 
        6 10360 1 1  52 ARG CG   C  -3.276  16.142  -2.131 1.00 . A A .  52 ARG CG   1 1 
        6 10361 1 1  52 ARG CZ   C  -5.893  17.899  -4.093 1.00 . A A .  52 ARG CZ   1 1 
        6 10362 1 1  52 ARG H    H  -0.975  18.438  -2.426 1.00 . A A .  52 ARG H    1 1 
        6 10363 1 1  52 ARG HA   H   0.247  15.959  -1.947 1.00 . A A .  52 ARG HA   1 1 
        6 10364 1 1  52 ARG HB2  H  -1.749  15.252  -1.001 1.00 . A A .  52 ARG HB2  1 1 
        6 10365 1 1  52 ARG HB3  H  -1.764  16.977  -0.819 1.00 . A A .  52 ARG HB3  1 1 
        6 10366 1 1  52 ARG HD2  H  -3.709  18.270  -2.295 1.00 . A A .  52 ARG HD2  1 1 
        6 10367 1 1  52 ARG HD3  H  -3.088  17.527  -3.800 1.00 . A A .  52 ARG HD3  1 1 
        6 10368 1 1  52 ARG HE   H  -5.594  16.154  -3.275 1.00 . A A .  52 ARG HE   1 1 
        6 10369 1 1  52 ARG HG2  H  -3.379  15.219  -2.728 1.00 . A A .  52 ARG HG2  1 1 
        6 10370 1 1  52 ARG HG3  H  -3.945  15.979  -1.261 1.00 . A A .  52 ARG HG3  1 1 
        6 10371 1 1  52 ARG HH11 H  -4.650  19.423  -4.064 1.00 . A A .  52 ARG HH11 1 1 
        6 10372 1 1  52 ARG HH12 H  -6.222  19.673  -4.968 1.00 . A A .  52 ARG HH12 1 1 
        6 10373 1 1  52 ARG HH21 H  -7.178  16.424  -4.212 1.00 . A A .  52 ARG HH21 1 1 
        6 10374 1 1  52 ARG HH22 H  -7.655  18.007  -5.053 1.00 . A A .  52 ARG HH22 1 1 
        6 10375 1 1  52 ARG N    N  -0.404  17.705  -2.853 1.00 . A A .  52 ARG N    1 1 
        6 10376 1 1  52 ARG NE   N  -5.133  17.086  -3.379 1.00 . A A .  52 ARG NE   1 1 
        6 10377 1 1  52 ARG NH1  N  -5.564  19.126  -4.412 1.00 . A A .  52 ARG NH1  1 1 
        6 10378 1 1  52 ARG NH2  N  -7.035  17.426  -4.490 1.00 . A A .  52 ARG NH2  1 1 
        6 10379 1 1  52 ARG O    O  -1.293  15.609  -4.819 1.00 . A A .  52 ARG O    1 1 
        6 10380 1 1  53 TRP C    C  -1.967  12.378  -4.046 1.00 . A A .  53 TRP C    1 1 
        6 10381 1 1  53 TRP CA   C  -0.567  12.880  -4.455 1.00 . A A .  53 TRP CA   1 1 
        6 10382 1 1  53 TRP CB   C   0.602  11.883  -4.310 1.00 . A A .  53 TRP CB   1 1 
        6 10383 1 1  53 TRP CD1  C  -0.681   9.501  -4.649 1.00 . A A .  53 TRP CD1  1 1 
        6 10384 1 1  53 TRP CD2  C   1.472   9.400  -4.084 1.00 . A A .  53 TRP CD2  1 1 
        6 10385 1 1  53 TRP CE2  C   0.905   8.097  -4.079 1.00 . A A .  53 TRP CE2  1 1 
        6 10386 1 1  53 TRP CE3  C   2.825   9.581  -3.633 1.00 . A A .  53 TRP CE3  1 1 
        6 10387 1 1  53 TRP CG   C   0.468  10.324  -4.421 1.00 . A A .  53 TRP CG   1 1 
        6 10388 1 1  53 TRP CH2  C   2.987   7.186  -3.235 1.00 . A A .  53 TRP CH2  1 1 
        6 10389 1 1  53 TRP CZ2  C   1.676   6.983  -3.650 1.00 . A A .  53 TRP CZ2  1 1 
        6 10390 1 1  53 TRP CZ3  C   3.548   8.473  -3.203 1.00 . A A .  53 TRP CZ3  1 1 
        6 10391 1 1  53 TRP H    H  -0.036  13.877  -2.564 1.00 . A A .  53 TRP H    1 1 
        6 10392 1 1  53 TRP HA   H  -0.575  13.224  -5.511 1.00 . A A .  53 TRP HA   1 1 
        6 10393 1 1  53 TRP HB2  H   1.390  12.194  -5.021 1.00 . A A .  53 TRP HB2  1 1 
        6 10394 1 1  53 TRP HB3  H   1.067  12.016  -3.317 1.00 . A A .  53 TRP HB3  1 1 
        6 10395 1 1  53 TRP HD1  H  -1.676   9.850  -4.880 1.00 . A A .  53 TRP HD1  1 1 
        6 10396 1 1  53 TRP HE1  H  -1.107   7.384  -4.333 1.00 . A A .  53 TRP HE1  1 1 
        6 10397 1 1  53 TRP HE3  H   3.242  10.575  -3.558 1.00 . A A .  53 TRP HE3  1 1 
        6 10398 1 1  53 TRP HH2  H   3.586   6.336  -2.939 1.00 . A A .  53 TRP HH2  1 1 
        6 10399 1 1  53 TRP HZ2  H   1.260   5.987  -3.662 1.00 . A A .  53 TRP HZ2  1 1 
        6 10400 1 1  53 TRP HZ3  H   4.553   8.590  -2.816 1.00 . A A .  53 TRP HZ3  1 1 
        6 10401 1 1  53 TRP N    N  -0.242  14.051  -3.564 1.00 . A A .  53 TRP N    1 1 
        6 10402 1 1  53 TRP NE1  N  -0.421   8.140  -4.423 1.00 . A A .  53 TRP NE1  1 1 
        6 10403 1 1  53 TRP O    O  -2.128  11.915  -2.916 1.00 . A A .  53 TRP O    1 1 
        6 10404 1 1  54 ASP C    C  -5.046  11.189  -5.518 1.00 . A A .  54 ASP C    1 1 
        6 10405 1 1  54 ASP CA   C  -4.383  12.246  -4.587 1.00 . A A .  54 ASP CA   1 1 
        6 10406 1 1  54 ASP CB   C  -5.108  13.618  -4.630 1.00 . A A .  54 ASP CB   1 1 
        6 10407 1 1  54 ASP CG   C  -6.299  13.760  -3.688 1.00 . A A .  54 ASP CG   1 1 
        6 10408 1 1  54 ASP H    H  -2.701  12.917  -5.833 1.00 . A A .  54 ASP H    1 1 
        6 10409 1 1  54 ASP HA   H  -4.452  11.867  -3.543 1.00 . A A .  54 ASP HA   1 1 
        6 10410 1 1  54 ASP HB2  H  -4.415  14.437  -4.384 1.00 . A A .  54 ASP HB2  1 1 
        6 10411 1 1  54 ASP HB3  H  -5.442  13.868  -5.653 1.00 . A A .  54 ASP HB3  1 1 
        6 10412 1 1  54 ASP N    N  -2.959  12.477  -4.946 1.00 . A A .  54 ASP N    1 1 
        6 10413 1 1  54 ASP O    O  -5.779  11.524  -6.455 1.00 . A A .  54 ASP O    1 1 
        6 10414 1 1  54 ASP OD1  O  -6.694  12.785  -3.011 1.00 . A A .  54 ASP OD1  1 1 
        6 10415 1 1  54 ASP OD2  O  -6.813  14.896  -3.580 1.00 . A A .  54 ASP OD2  1 1 
        6 10416 1 1  55 TYR C    C  -6.576   8.136  -5.059 1.00 . A A .  55 TYR C    1 1 
        6 10417 1 1  55 TYR CA   C  -5.504   8.806  -5.973 1.00 . A A .  55 TYR CA   1 1 
        6 10418 1 1  55 TYR CB   C  -4.510   7.718  -6.459 1.00 . A A .  55 TYR CB   1 1 
        6 10419 1 1  55 TYR CD1  C  -3.575   9.070  -8.474 1.00 . A A .  55 TYR CD1  1 1 
        6 10420 1 1  55 TYR CD2  C  -2.117   7.630  -7.207 1.00 . A A .  55 TYR CD2  1 1 
        6 10421 1 1  55 TYR CE1  C  -2.496   9.458  -9.272 1.00 . A A .  55 TYR CE1  1 1 
        6 10422 1 1  55 TYR CE2  C  -1.033   8.050  -7.980 1.00 . A A .  55 TYR CE2  1 1 
        6 10423 1 1  55 TYR CG   C  -3.389   8.159  -7.411 1.00 . A A .  55 TYR CG   1 1 
        6 10424 1 1  55 TYR CZ   C  -1.221   8.956  -9.016 1.00 . A A .  55 TYR CZ   1 1 
        6 10425 1 1  55 TYR H    H  -3.946   9.733  -4.706 1.00 . A A .  55 TYR H    1 1 
        6 10426 1 1  55 TYR HA   H  -6.016   9.197  -6.877 1.00 . A A .  55 TYR HA   1 1 
        6 10427 1 1  55 TYR HB2  H  -4.079   7.219  -5.566 1.00 . A A .  55 TYR HB2  1 1 
        6 10428 1 1  55 TYR HB3  H  -5.084   6.920  -6.966 1.00 . A A .  55 TYR HB3  1 1 
        6 10429 1 1  55 TYR HD1  H  -4.547   9.511  -8.662 1.00 . A A .  55 TYR HD1  1 1 
        6 10430 1 1  55 TYR HD2  H  -1.930   6.931  -6.402 1.00 . A A .  55 TYR HD2  1 1 
        6 10431 1 1  55 TYR HE1  H  -2.642  10.180 -10.067 1.00 . A A .  55 TYR HE1  1 1 
        6 10432 1 1  55 TYR HE2  H  -0.055   7.705  -7.692 1.00 . A A .  55 TYR HE2  1 1 
        6 10433 1 1  55 TYR HH   H   0.653   9.186  -9.295 1.00 . A A .  55 TYR HH   1 1 
        6 10434 1 1  55 TYR N    N  -4.803   9.896  -5.251 1.00 . A A .  55 TYR N    1 1 
        6 10435 1 1  55 TYR O    O  -6.237   7.547  -4.031 1.00 . A A .  55 TYR O    1 1 
        6 10436 1 1  55 TYR OH   O  -0.163   9.379  -9.762 1.00 . A A .  55 TYR OH   1 1 
        6 10437 1 1  56 THR C    C  -9.304   6.305  -6.190 1.00 . A A .  56 THR C    1 1 
        6 10438 1 1  56 THR CA   C  -8.873   7.192  -4.984 1.00 . A A .  56 THR CA   1 1 
        6 10439 1 1  56 THR CB   C -10.024   7.965  -4.299 1.00 . A A .  56 THR CB   1 1 
        6 10440 1 1  56 THR CG2  C -11.103   7.058  -3.711 1.00 . A A .  56 THR CG2  1 1 
        6 10441 1 1  56 THR H    H  -8.051   8.807  -6.249 1.00 . A A .  56 THR H    1 1 
        6 10442 1 1  56 THR HA   H  -8.447   6.527  -4.209 1.00 . A A .  56 THR HA   1 1 
        6 10443 1 1  56 THR HB   H -10.482   8.669  -5.024 1.00 . A A .  56 THR HB   1 1 
        6 10444 1 1  56 THR HG1  H  -8.703   9.135  -3.513 1.00 . A A .  56 THR HG1  1 1 
        6 10445 1 1  56 THR HG21 H -11.873   7.654  -3.188 1.00 . A A .  56 THR HG21 1 1 
        6 10446 1 1  56 THR HG22 H -11.624   6.466  -4.484 1.00 . A A .  56 THR HG22 1 1 
        6 10447 1 1  56 THR HG23 H -10.690   6.342  -2.977 1.00 . A A .  56 THR HG23 1 1 
        6 10448 1 1  56 THR N    N  -7.846   8.159  -5.480 1.00 . A A .  56 THR N    1 1 
        6 10449 1 1  56 THR O    O -10.230   6.641  -6.933 1.00 . A A .  56 THR O    1 1 
        6 10450 1 1  56 THR OG1  O  -9.508   8.709  -3.198 1.00 . A A .  56 THR OG1  1 1 
        6 10451 1 1  57 SER C    C  -8.541   2.880  -7.404 1.00 . A A .  57 SER C    1 1 
        6 10452 1 1  57 SER CA   C  -8.652   4.408  -7.654 1.00 . A A .  57 SER CA   1 1 
        6 10453 1 1  57 SER CB   C  -7.514   4.914  -8.582 1.00 . A A .  57 SER CB   1 1 
        6 10454 1 1  57 SER H    H  -7.706   5.172  -5.854 1.00 . A A .  57 SER H    1 1 
        6 10455 1 1  57 SER HA   H  -9.612   4.618  -8.173 1.00 . A A .  57 SER HA   1 1 
        6 10456 1 1  57 SER HB2  H  -7.628   4.441  -9.571 1.00 . A A .  57 SER HB2  1 1 
        6 10457 1 1  57 SER HB3  H  -7.649   6.003  -8.738 1.00 . A A .  57 SER HB3  1 1 
        6 10458 1 1  57 SER HG   H  -6.233   4.713  -7.116 1.00 . A A .  57 SER HG   1 1 
        6 10459 1 1  57 SER N    N  -8.572   5.198  -6.403 1.00 . A A .  57 SER N    1 1 
        6 10460 1 1  57 SER O    O  -7.701   2.432  -6.616 1.00 . A A .  57 SER O    1 1 
        6 10461 1 1  57 SER OG   O  -6.197   4.661  -8.087 1.00 . A A .  57 SER OG   1 1 
        6 10462 1 1  58 THR C    C  -9.398  -0.167  -9.273 1.00 . A A .  58 THR C    1 1 
        6 10463 1 1  58 THR CA   C  -9.417   0.608  -7.920 1.00 . A A .  58 THR CA   1 1 
        6 10464 1 1  58 THR CB   C -10.585   0.176  -6.993 1.00 . A A .  58 THR CB   1 1 
        6 10465 1 1  58 THR CG2  C -11.998   0.324  -7.539 1.00 . A A .  58 THR CG2  1 1 
        6 10466 1 1  58 THR H    H  -9.947   2.555  -8.802 1.00 . A A .  58 THR H    1 1 
        6 10467 1 1  58 THR HA   H  -8.509   0.303  -7.369 1.00 . A A .  58 THR HA   1 1 
        6 10468 1 1  58 THR HB   H -10.509   0.764  -6.055 1.00 . A A .  58 THR HB   1 1 
        6 10469 1 1  58 THR HG1  H -10.381  -1.670  -7.485 1.00 . A A .  58 THR HG1  1 1 
        6 10470 1 1  58 THR HG21 H -12.181  -0.293  -8.437 1.00 . A A .  58 THR HG21 1 1 
        6 10471 1 1  58 THR HG22 H -12.743   0.019  -6.781 1.00 . A A .  58 THR HG22 1 1 
        6 10472 1 1  58 THR HG23 H -12.229   1.367  -7.816 1.00 . A A .  58 THR HG23 1 1 
        6 10473 1 1  58 THR N    N  -9.372   2.085  -8.096 1.00 . A A .  58 THR N    1 1 
        6 10474 1 1  58 THR O    O  -9.999   0.241 -10.268 1.00 . A A .  58 THR O    1 1 
        6 10475 1 1  58 THR OG1  O -10.412  -1.197  -6.648 1.00 . A A .  58 THR OG1  1 1 
        6 10476 1 1  59 GLN C    C  -7.788  -1.663 -11.618 1.00 . A A .  59 GLN C    1 1 
        6 10477 1 1  59 GLN CA   C  -8.584  -2.255 -10.415 1.00 . A A .  59 GLN CA   1 1 
        6 10478 1 1  59 GLN CB   C  -9.939  -2.946 -10.728 1.00 . A A .  59 GLN CB   1 1 
        6 10479 1 1  59 GLN CD   C -10.976  -5.280 -11.124 1.00 . A A .  59 GLN CD   1 1 
        6 10480 1 1  59 GLN CG   C  -9.807  -4.336 -11.382 1.00 . A A .  59 GLN CG   1 1 
        6 10481 1 1  59 GLN H    H  -8.096  -1.387  -8.442 1.00 . A A .  59 GLN H    1 1 
        6 10482 1 1  59 GLN HA   H  -7.924  -3.055 -10.027 1.00 . A A .  59 GLN HA   1 1 
        6 10483 1 1  59 GLN HB2  H -10.509  -3.050  -9.783 1.00 . A A .  59 GLN HB2  1 1 
        6 10484 1 1  59 GLN HB3  H -10.568  -2.285 -11.354 1.00 . A A .  59 GLN HB3  1 1 
        6 10485 1 1  59 GLN HE21 H -12.004  -4.479 -12.632 1.00 . A A .  59 GLN HE21 1 1 
        6 10486 1 1  59 GLN HE22 H -12.787  -5.846 -11.683 1.00 . A A .  59 GLN HE22 1 1 
        6 10487 1 1  59 GLN HG2  H  -9.611  -4.239 -12.468 1.00 . A A .  59 GLN HG2  1 1 
        6 10488 1 1  59 GLN HG3  H  -8.924  -4.860 -10.990 1.00 . A A .  59 GLN HG3  1 1 
        6 10489 1 1  59 GLN N    N  -8.738  -1.336  -9.242 1.00 . A A .  59 GLN N    1 1 
        6 10490 1 1  59 GLN NE2  N -12.024  -5.202 -11.906 1.00 . A A .  59 GLN NE2  1 1 
        6 10491 1 1  59 GLN O    O  -8.244  -1.667 -12.762 1.00 . A A .  59 GLN O    1 1 
        6 10492 1 1  59 GLN OE1  O -10.949  -6.108 -10.212 1.00 . A A .  59 GLN OE1  1 1 
        6 10493 1 1  60 ARG C    C  -4.534  -1.149 -12.800 1.00 . A A .  60 ARG C    1 1 
        6 10494 1 1  60 ARG CA   C  -5.767  -0.356 -12.264 1.00 . A A .  60 ARG CA   1 1 
        6 10495 1 1  60 ARG CB   C  -5.320   0.894 -11.441 1.00 . A A .  60 ARG CB   1 1 
        6 10496 1 1  60 ARG CD   C  -3.653   2.862 -11.486 1.00 . A A .  60 ARG CD   1 1 
        6 10497 1 1  60 ARG CG   C  -4.654   2.006 -12.270 1.00 . A A .  60 ARG CG   1 1 
        6 10498 1 1  60 ARG CZ   C  -3.569   5.101 -10.423 1.00 . A A .  60 ARG CZ   1 1 
        6 10499 1 1  60 ARG H    H  -6.398  -1.109 -10.310 1.00 . A A .  60 ARG H    1 1 
        6 10500 1 1  60 ARG HA   H  -6.401  -0.023 -13.111 1.00 . A A .  60 ARG HA   1 1 
        6 10501 1 1  60 ARG HB2  H  -6.193   1.330 -10.914 1.00 . A A .  60 ARG HB2  1 1 
        6 10502 1 1  60 ARG HB3  H  -4.644   0.550 -10.629 1.00 . A A .  60 ARG HB3  1 1 
        6 10503 1 1  60 ARG HD2  H  -3.098   2.253 -10.749 1.00 . A A .  60 ARG HD2  1 1 
        6 10504 1 1  60 ARG HD3  H  -2.887   3.206 -12.216 1.00 . A A .  60 ARG HD3  1 1 
        6 10505 1 1  60 ARG HE   H  -5.244   4.043 -10.554 1.00 . A A .  60 ARG HE   1 1 
        6 10506 1 1  60 ARG HG2  H  -4.070   1.567 -13.102 1.00 . A A .  60 ARG HG2  1 1 
        6 10507 1 1  60 ARG HG3  H  -5.414   2.630 -12.780 1.00 . A A .  60 ARG HG3  1 1 
        6 10508 1 1  60 ARG HH11 H  -1.741   4.408 -10.897 1.00 . A A .  60 ARG HH11 1 1 
        6 10509 1 1  60 ARG HH12 H  -1.857   6.139 -10.280 1.00 . A A .  60 ARG HH12 1 1 
        6 10510 1 1  60 ARG HH21 H  -5.220   5.871  -9.665 1.00 . A A .  60 ARG HH21 1 1 
        6 10511 1 1  60 ARG HH22 H  -3.714   6.898  -9.588 1.00 . A A .  60 ARG HH22 1 1 
        6 10512 1 1  60 ARG N    N  -6.574  -1.168 -11.323 1.00 . A A .  60 ARG N    1 1 
        6 10513 1 1  60 ARG NE   N  -4.247   4.015 -10.785 1.00 . A A .  60 ARG NE   1 1 
        6 10514 1 1  60 ARG NH1  N  -2.271   5.254 -10.571 1.00 . A A .  60 ARG NH1  1 1 
        6 10515 1 1  60 ARG NH2  N  -4.238   6.068  -9.878 1.00 . A A .  60 ARG NH2  1 1 
        6 10516 1 1  60 ARG O    O  -3.838  -1.843 -12.055 1.00 . A A .  60 ARG O    1 1 
        6 10517 1 1  61 VAL C    C  -1.679  -0.827 -14.524 1.00 . A A .  61 VAL C    1 1 
        6 10518 1 1  61 VAL CA   C  -3.040  -1.567 -14.769 1.00 . A A .  61 VAL CA   1 1 
        6 10519 1 1  61 VAL CB   C  -3.460  -1.812 -16.255 1.00 . A A .  61 VAL CB   1 1 
        6 10520 1 1  61 VAL CG1  C  -3.585  -0.565 -17.146 1.00 . A A .  61 VAL CG1  1 1 
        6 10521 1 1  61 VAL CG2  C  -2.552  -2.842 -16.951 1.00 . A A .  61 VAL CG2  1 1 
        6 10522 1 1  61 VAL H    H  -4.836  -0.326 -14.585 1.00 . A A .  61 VAL H    1 1 
        6 10523 1 1  61 VAL HA   H  -2.916  -2.574 -14.336 1.00 . A A .  61 VAL HA   1 1 
        6 10524 1 1  61 VAL HB   H  -4.465  -2.293 -16.226 1.00 . A A .  61 VAL HB   1 1 
        6 10525 1 1  61 VAL HG11 H  -2.618  -0.058 -17.315 1.00 . A A .  61 VAL HG11 1 1 
        6 10526 1 1  61 VAL HG12 H  -3.986  -0.828 -18.142 1.00 . A A .  61 VAL HG12 1 1 
        6 10527 1 1  61 VAL HG13 H  -4.271   0.189 -16.723 1.00 . A A .  61 VAL HG13 1 1 
        6 10528 1 1  61 VAL HG21 H  -2.938  -3.105 -17.954 1.00 . A A .  61 VAL HG21 1 1 
        6 10529 1 1  61 VAL HG22 H  -1.518  -2.481 -17.086 1.00 . A A .  61 VAL HG22 1 1 
        6 10530 1 1  61 VAL HG23 H  -2.516  -3.779 -16.371 1.00 . A A .  61 VAL HG23 1 1 
        6 10531 1 1  61 VAL N    N  -4.220  -0.955 -14.085 1.00 . A A .  61 VAL N    1 1 
        6 10532 1 1  61 VAL O    O  -0.947  -0.456 -15.445 1.00 . A A .  61 VAL O    1 1 
        6 10533 1 1  62 ASP C    C   1.170  -0.657 -12.761 1.00 . A A .  62 ASP C    1 1 
        6 10534 1 1  62 ASP CA   C  -0.185   0.136 -12.770 1.00 . A A .  62 ASP CA   1 1 
        6 10535 1 1  62 ASP CB   C  -0.619   0.695 -11.389 1.00 . A A .  62 ASP CB   1 1 
        6 10536 1 1  62 ASP CG   C   0.011   2.027 -10.994 1.00 . A A .  62 ASP CG   1 1 
        6 10537 1 1  62 ASP H    H  -2.138  -0.929 -12.634 1.00 . A A .  62 ASP H    1 1 
        6 10538 1 1  62 ASP HA   H  -0.048   0.989 -13.465 1.00 . A A .  62 ASP HA   1 1 
        6 10539 1 1  62 ASP HB2  H  -1.710   0.828 -11.342 1.00 . A A .  62 ASP HB2  1 1 
        6 10540 1 1  62 ASP HB3  H  -0.418  -0.045 -10.595 1.00 . A A .  62 ASP HB3  1 1 
        6 10541 1 1  62 ASP N    N  -1.343  -0.676 -13.240 1.00 . A A .  62 ASP N    1 1 
        6 10542 1 1  62 ASP O    O   1.290  -1.750 -13.325 1.00 . A A .  62 ASP O    1 1 
        6 10543 1 1  62 ASP OD1  O   1.167   2.014 -10.513 1.00 . A A .  62 ASP OD1  1 1 
        6 10544 1 1  62 ASP OD2  O  -0.644   3.088 -11.104 1.00 . A A .  62 ASP OD2  1 1 
        6 10545 1 1  63 ARG C    C   3.916  -1.621 -10.958 1.00 . A A .  63 ARG C    1 1 
        6 10546 1 1  63 ARG CA   C   3.576  -0.654 -12.131 1.00 . A A .  63 ARG CA   1 1 
        6 10547 1 1  63 ARG CB   C   4.658   0.432 -12.362 1.00 . A A .  63 ARG CB   1 1 
        6 10548 1 1  63 ARG CD   C   6.146   2.331 -11.614 1.00 . A A .  63 ARG CD   1 1 
        6 10549 1 1  63 ARG CG   C   5.013   1.372 -11.194 1.00 . A A .  63 ARG CG   1 1 
        6 10550 1 1  63 ARG CZ   C   7.727   2.688  -9.702 1.00 . A A .  63 ARG CZ   1 1 
        6 10551 1 1  63 ARG H    H   1.932   0.787 -11.637 1.00 . A A .  63 ARG H    1 1 
        6 10552 1 1  63 ARG HA   H   3.678  -1.296 -13.034 1.00 . A A .  63 ARG HA   1 1 
        6 10553 1 1  63 ARG HB2  H   5.578  -0.100 -12.682 1.00 . A A .  63 ARG HB2  1 1 
        6 10554 1 1  63 ARG HB3  H   4.368   1.029 -13.251 1.00 . A A .  63 ARG HB3  1 1 
        6 10555 1 1  63 ARG HD2  H   6.945   1.802 -12.173 1.00 . A A .  63 ARG HD2  1 1 
        6 10556 1 1  63 ARG HD3  H   5.745   3.058 -12.351 1.00 . A A .  63 ARG HD3  1 1 
        6 10557 1 1  63 ARG HE   H   6.382   4.027 -10.231 1.00 . A A .  63 ARG HE   1 1 
        6 10558 1 1  63 ARG HG2  H   4.124   1.950 -10.870 1.00 . A A .  63 ARG HG2  1 1 
        6 10559 1 1  63 ARG HG3  H   5.313   0.778 -10.308 1.00 . A A .  63 ARG HG3  1 1 
        6 10560 1 1  63 ARG HH11 H   7.891   0.910 -10.512 1.00 . A A .  63 ARG HH11 1 1 
        6 10561 1 1  63 ARG HH12 H   9.083   1.300  -9.178 1.00 . A A .  63 ARG HH12 1 1 
        6 10562 1 1  63 ARG HH21 H   7.667   4.409  -8.706 1.00 . A A .  63 ARG HH21 1 1 
        6 10563 1 1  63 ARG HH22 H   8.934   3.187  -8.202 1.00 . A A .  63 ARG HH22 1 1 
        6 10564 1 1  63 ARG N    N   2.219  -0.051 -12.180 1.00 . A A .  63 ARG N    1 1 
        6 10565 1 1  63 ARG NE   N   6.708   3.081 -10.464 1.00 . A A .  63 ARG NE   1 1 
        6 10566 1 1  63 ARG NH1  N   8.303   1.517  -9.801 1.00 . A A .  63 ARG NH1  1 1 
        6 10567 1 1  63 ARG NH2  N   8.168   3.510  -8.797 1.00 . A A .  63 ARG NH2  1 1 
        6 10568 1 1  63 ARG O    O   4.842  -2.417 -11.129 1.00 . A A .  63 ARG O    1 1 
        6 10569 1 1  64 LEU C    C   2.604  -3.874  -8.996 1.00 . A A .  64 LEU C    1 1 
        6 10570 1 1  64 LEU CA   C   3.418  -2.581  -8.716 1.00 . A A .  64 LEU CA   1 1 
        6 10571 1 1  64 LEU CB   C   3.166  -1.796  -7.406 1.00 . A A .  64 LEU CB   1 1 
        6 10572 1 1  64 LEU CD1  C   3.797  -1.876  -4.966 1.00 . A A .  64 LEU CD1  1 1 
        6 10573 1 1  64 LEU CD2  C   1.649  -2.895  -5.693 1.00 . A A .  64 LEU CD2  1 1 
        6 10574 1 1  64 LEU CG   C   3.105  -2.624  -6.109 1.00 . A A .  64 LEU CG   1 1 
        6 10575 1 1  64 LEU H    H   2.376  -1.024  -9.763 1.00 . A A .  64 LEU H    1 1 
        6 10576 1 1  64 LEU HA   H   4.483  -2.884  -8.690 1.00 . A A .  64 LEU HA   1 1 
        6 10577 1 1  64 LEU HB2  H   3.990  -1.055  -7.344 1.00 . A A .  64 LEU HB2  1 1 
        6 10578 1 1  64 LEU HB3  H   2.266  -1.155  -7.476 1.00 . A A .  64 LEU HB3  1 1 
        6 10579 1 1  64 LEU HD11 H   3.776  -2.452  -4.024 1.00 . A A .  64 LEU HD11 1 1 
        6 10580 1 1  64 LEU HD12 H   4.856  -1.666  -5.194 1.00 . A A .  64 LEU HD12 1 1 
        6 10581 1 1  64 LEU HD13 H   3.309  -0.903  -4.775 1.00 . A A .  64 LEU HD13 1 1 
        6 10582 1 1  64 LEU HD21 H   1.583  -3.631  -4.872 1.00 . A A .  64 LEU HD21 1 1 
        6 10583 1 1  64 LEU HD22 H   1.131  -1.976  -5.358 1.00 . A A .  64 LEU HD22 1 1 
        6 10584 1 1  64 LEU HD23 H   1.051  -3.280  -6.536 1.00 . A A .  64 LEU HD23 1 1 
        6 10585 1 1  64 LEU HG   H   3.621  -3.588  -6.273 1.00 . A A .  64 LEU HG   1 1 
        6 10586 1 1  64 LEU N    N   3.238  -1.575  -9.798 1.00 . A A .  64 LEU N    1 1 
        6 10587 1 1  64 LEU O    O   3.213  -4.930  -9.179 1.00 . A A .  64 LEU O    1 1 
        6 10588 1 1  65 ALA C    C  -0.365  -4.416 -10.864 1.00 . A A .  65 ALA C    1 1 
        6 10589 1 1  65 ALA CA   C   0.414  -4.885  -9.601 1.00 . A A .  65 ALA CA   1 1 
        6 10590 1 1  65 ALA CB   C  -0.547  -5.299  -8.477 1.00 . A A .  65 ALA CB   1 1 
        6 10591 1 1  65 ALA H    H   0.881  -2.844  -8.873 1.00 . A A .  65 ALA H    1 1 
        6 10592 1 1  65 ALA HA   H   1.029  -5.770  -9.864 1.00 . A A .  65 ALA HA   1 1 
        6 10593 1 1  65 ALA HB1  H  -1.190  -4.463  -8.149 1.00 . A A .  65 ALA HB1  1 1 
        6 10594 1 1  65 ALA HB2  H  -1.222  -6.119  -8.784 1.00 . A A .  65 ALA HB2  1 1 
        6 10595 1 1  65 ALA HB3  H   0.005  -5.655  -7.588 1.00 . A A .  65 ALA HB3  1 1 
        6 10596 1 1  65 ALA N    N   1.269  -3.795  -9.075 1.00 . A A .  65 ALA N    1 1 
        6 10597 1 1  65 ALA O    O  -0.738  -3.246 -10.992 1.00 . A A .  65 ALA O    1 1 
        6 10598 1 1  66 ARG C    C  -3.006  -5.176 -12.917 1.00 . A A .  66 ARG C    1 1 
        6 10599 1 1  66 ARG CA   C  -1.451  -5.000 -13.010 1.00 . A A .  66 ARG CA   1 1 
        6 10600 1 1  66 ARG CB   C  -0.828  -5.652 -14.273 1.00 . A A .  66 ARG CB   1 1 
        6 10601 1 1  66 ARG CD   C   0.901  -5.110 -16.108 1.00 . A A .  66 ARG CD   1 1 
        6 10602 1 1  66 ARG CG   C   0.563  -5.056 -14.614 1.00 . A A .  66 ARG CG   1 1 
        6 10603 1 1  66 ARG CZ   C   2.381  -3.126 -16.538 1.00 . A A .  66 ARG CZ   1 1 
        6 10604 1 1  66 ARG H    H  -0.230  -6.262 -11.646 1.00 . A A .  66 ARG H    1 1 
        6 10605 1 1  66 ARG HA   H  -1.367  -3.906 -13.188 1.00 . A A .  66 ARG HA   1 1 
        6 10606 1 1  66 ARG HB2  H  -0.765  -6.751 -14.172 1.00 . A A .  66 ARG HB2  1 1 
        6 10607 1 1  66 ARG HB3  H  -1.517  -5.488 -15.125 1.00 . A A .  66 ARG HB3  1 1 
        6 10608 1 1  66 ARG HD2  H   0.962  -6.167 -16.440 1.00 . A A .  66 ARG HD2  1 1 
        6 10609 1 1  66 ARG HD3  H   0.091  -4.674 -16.728 1.00 . A A .  66 ARG HD3  1 1 
        6 10610 1 1  66 ARG HE   H   3.060  -4.986 -16.502 1.00 . A A .  66 ARG HE   1 1 
        6 10611 1 1  66 ARG HG2  H   0.617  -4.005 -14.264 1.00 . A A .  66 ARG HG2  1 1 
        6 10612 1 1  66 ARG HG3  H   1.343  -5.574 -14.022 1.00 . A A .  66 ARG HG3  1 1 
        6 10613 1 1  66 ARG HH11 H   0.551  -2.618 -16.041 1.00 . A A .  66 ARG HH11 1 1 
        6 10614 1 1  66 ARG HH12 H   1.660  -1.244 -16.451 1.00 . A A .  66 ARG HH12 1 1 
        6 10615 1 1  66 ARG HH21 H   4.306  -3.399 -16.949 1.00 . A A .  66 ARG HH21 1 1 
        6 10616 1 1  66 ARG HH22 H   3.681  -1.690 -16.960 1.00 . A A .  66 ARG HH22 1 1 
        6 10617 1 1  66 ARG N    N  -0.649  -5.340 -11.796 1.00 . A A .  66 ARG N    1 1 
        6 10618 1 1  66 ARG NE   N   2.202  -4.440 -16.384 1.00 . A A .  66 ARG NE   1 1 
        6 10619 1 1  66 ARG NH1  N   1.431  -2.238 -16.395 1.00 . A A .  66 ARG NH1  1 1 
        6 10620 1 1  66 ARG NH2  N   3.571  -2.698 -16.840 1.00 . A A .  66 ARG NH2  1 1 
        6 10621 1 1  66 ARG O    O  -3.695  -4.846 -13.885 1.00 . A A .  66 ARG O    1 1 
        6 10622 1 1  67 THR C    C  -4.643  -4.527  -9.789 1.00 . A A .  67 THR C    1 1 
        6 10623 1 1  67 THR CA   C  -4.845  -4.940 -11.290 1.00 . A A .  67 THR CA   1 1 
        6 10624 1 1  67 THR CB   C  -6.093  -5.837 -11.450 1.00 . A A .  67 THR CB   1 1 
        6 10625 1 1  67 THR CG2  C  -6.576  -5.980 -12.890 1.00 . A A .  67 THR CG2  1 1 
        6 10626 1 1  67 THR H    H  -2.920  -5.882 -11.054 1.00 . A A .  67 THR H    1 1 
        6 10627 1 1  67 THR HA   H  -5.054  -4.015 -11.869 1.00 . A A .  67 THR HA   1 1 
        6 10628 1 1  67 THR HB   H  -6.882  -5.328 -10.885 1.00 . A A .  67 THR HB   1 1 
        6 10629 1 1  67 THR HG1  H  -4.985  -7.320 -10.838 1.00 . A A .  67 THR HG1  1 1 
        6 10630 1 1  67 THR HG21 H  -5.840  -6.507 -13.524 1.00 . A A .  67 THR HG21 1 1 
        6 10631 1 1  67 THR HG22 H  -7.517  -6.556 -12.940 1.00 . A A .  67 THR HG22 1 1 
        6 10632 1 1  67 THR HG23 H  -6.765  -4.994 -13.360 1.00 . A A .  67 THR HG23 1 1 
        6 10633 1 1  67 THR N    N  -3.579  -5.550 -11.763 1.00 . A A .  67 THR N    1 1 
        6 10634 1 1  67 THR O    O  -4.425  -5.377  -8.920 1.00 . A A .  67 THR O    1 1 
        6 10635 1 1  67 THR OG1  O  -5.942  -7.133 -10.887 1.00 . A A .  67 THR OG1  1 1 
        6 10636 1 1  68 GLU C    C  -5.222  -1.598  -7.698 1.00 . A A .  68 GLU C    1 1 
        6 10637 1 1  68 GLU CA   C  -4.196  -2.622  -8.262 1.00 . A A .  68 GLU CA   1 1 
        6 10638 1 1  68 GLU CB   C  -2.849  -1.919  -8.596 1.00 . A A .  68 GLU CB   1 1 
        6 10639 1 1  68 GLU CD   C  -0.678  -0.890  -7.675 1.00 . A A .  68 GLU CD   1 1 
        6 10640 1 1  68 GLU CG   C  -1.981  -1.604  -7.368 1.00 . A A .  68 GLU CG   1 1 
        6 10641 1 1  68 GLU H    H  -4.844  -2.615 -10.336 1.00 . A A .  68 GLU H    1 1 
        6 10642 1 1  68 GLU HA   H  -4.008  -3.417  -7.510 1.00 . A A .  68 GLU HA   1 1 
        6 10643 1 1  68 GLU HB2  H  -2.252  -2.572  -9.260 1.00 . A A .  68 GLU HB2  1 1 
        6 10644 1 1  68 GLU HB3  H  -3.027  -1.004  -9.196 1.00 . A A .  68 GLU HB3  1 1 
        6 10645 1 1  68 GLU HG2  H  -2.522  -0.989  -6.627 1.00 . A A .  68 GLU HG2  1 1 
        6 10646 1 1  68 GLU HG3  H  -1.702  -2.532  -6.849 1.00 . A A .  68 GLU HG3  1 1 
        6 10647 1 1  68 GLU N    N  -4.700  -3.220  -9.520 1.00 . A A .  68 GLU N    1 1 
        6 10648 1 1  68 GLU O    O  -5.898  -0.870  -8.437 1.00 . A A .  68 GLU O    1 1 
        6 10649 1 1  68 GLU OE1  O   0.101  -1.339  -8.539 1.00 . A A .  68 GLU OE1  1 1 
        6 10650 1 1  68 GLU OE2  O  -0.397   0.122  -7.006 1.00 . A A .  68 GLU OE2  1 1 
        6 10651 1 1  69 ILE C    C  -4.887   0.637  -5.253 1.00 . A A .  69 ILE C    1 1 
        6 10652 1 1  69 ILE CA   C  -5.971  -0.423  -5.656 1.00 . A A .  69 ILE CA   1 1 
        6 10653 1 1  69 ILE CB   C  -6.787  -0.881  -4.398 1.00 . A A .  69 ILE CB   1 1 
        6 10654 1 1  69 ILE CD1  C  -6.971  -3.473  -4.407 1.00 . A A .  69 ILE CD1  1 1 
        6 10655 1 1  69 ILE CG1  C  -7.687  -2.130  -4.561 1.00 . A A .  69 ILE CG1  1 1 
        6 10656 1 1  69 ILE CG2  C  -7.715   0.285  -3.943 1.00 . A A .  69 ILE CG2  1 1 
        6 10657 1 1  69 ILE H    H  -4.655  -2.174  -5.892 1.00 . A A .  69 ILE H    1 1 
        6 10658 1 1  69 ILE HA   H  -6.688   0.059  -6.344 1.00 . A A .  69 ILE HA   1 1 
        6 10659 1 1  69 ILE HB   H  -6.084  -1.064  -3.568 1.00 . A A .  69 ILE HB   1 1 
        6 10660 1 1  69 ILE HD11 H  -6.423  -3.565  -3.456 1.00 . A A .  69 ILE HD11 1 1 
        6 10661 1 1  69 ILE HD12 H  -7.703  -4.298  -4.419 1.00 . A A .  69 ILE HD12 1 1 
        6 10662 1 1  69 ILE HD13 H  -6.248  -3.690  -5.211 1.00 . A A .  69 ILE HD13 1 1 
        6 10663 1 1  69 ILE HG12 H  -8.490  -2.120  -3.796 1.00 . A A .  69 ILE HG12 1 1 
        6 10664 1 1  69 ILE HG13 H  -8.229  -2.088  -5.523 1.00 . A A .  69 ILE HG13 1 1 
        6 10665 1 1  69 ILE HG21 H  -8.265   0.041  -3.015 1.00 . A A .  69 ILE HG21 1 1 
        6 10666 1 1  69 ILE HG22 H  -7.148   1.207  -3.727 1.00 . A A .  69 ILE HG22 1 1 
        6 10667 1 1  69 ILE HG23 H  -8.460   0.543  -4.715 1.00 . A A .  69 ILE HG23 1 1 
        6 10668 1 1  69 ILE N    N  -5.280  -1.520  -6.368 1.00 . A A .  69 ILE N    1 1 
        6 10669 1 1  69 ILE O    O  -4.057   0.389  -4.375 1.00 . A A .  69 ILE O    1 1 
        6 10670 1 1  70 LYS C    C  -5.315   3.964  -4.704 1.00 . A A .  70 LYS C    1 1 
        6 10671 1 1  70 LYS CA   C  -4.241   3.017  -5.322 1.00 . A A .  70 LYS CA   1 1 
        6 10672 1 1  70 LYS CB   C  -3.364   3.669  -6.418 1.00 . A A .  70 LYS CB   1 1 
        6 10673 1 1  70 LYS CD   C  -1.088   3.655  -7.601 1.00 . A A .  70 LYS CD   1 1 
        6 10674 1 1  70 LYS CE   C   0.425   3.450  -7.380 1.00 . A A .  70 LYS CE   1 1 
        6 10675 1 1  70 LYS CG   C  -1.975   2.995  -6.534 1.00 . A A .  70 LYS CG   1 1 
        6 10676 1 1  70 LYS H    H  -5.803   1.941  -6.422 1.00 . A A .  70 LYS H    1 1 
        6 10677 1 1  70 LYS HA   H  -3.552   2.739  -4.495 1.00 . A A .  70 LYS HA   1 1 
        6 10678 1 1  70 LYS HB2  H  -3.881   3.667  -7.396 1.00 . A A .  70 LYS HB2  1 1 
        6 10679 1 1  70 LYS HB3  H  -3.207   4.737  -6.167 1.00 . A A .  70 LYS HB3  1 1 
        6 10680 1 1  70 LYS HD2  H  -1.392   3.316  -8.610 1.00 . A A .  70 LYS HD2  1 1 
        6 10681 1 1  70 LYS HD3  H  -1.264   4.749  -7.602 1.00 . A A .  70 LYS HD3  1 1 
        6 10682 1 1  70 LYS HE2  H   0.964   4.269  -7.900 1.00 . A A .  70 LYS HE2  1 1 
        6 10683 1 1  70 LYS HE3  H   0.661   3.597  -6.305 1.00 . A A .  70 LYS HE3  1 1 
        6 10684 1 1  70 LYS HG2  H  -1.480   3.033  -5.543 1.00 . A A .  70 LYS HG2  1 1 
        6 10685 1 1  70 LYS HG3  H  -2.092   1.914  -6.755 1.00 . A A .  70 LYS HG3  1 1 
        6 10686 1 1  70 LYS HZ1  H   0.952   2.056  -8.916 1.00 . A A .  70 LYS HZ1  1 1 
        6 10687 1 1  70 LYS HZ2  H   1.920   1.940  -7.577 1.00 . A A .  70 LYS HZ2  1 1 
        6 10688 1 1  70 LYS HZ3  H   0.373   1.298  -7.523 1.00 . A A .  70 LYS HZ3  1 1 
        6 10689 1 1  70 LYS N    N  -4.947   1.826  -5.860 1.00 . A A .  70 LYS N    1 1 
        6 10690 1 1  70 LYS NZ   N   0.947   2.143  -7.860 1.00 . A A .  70 LYS NZ   1 1 
        6 10691 1 1  70 LYS O    O  -5.841   4.861  -5.372 1.00 . A A .  70 LYS O    1 1 
        6 10692 1 1  71 ASN C    C  -5.575   5.226  -1.467 1.00 . A A .  71 ASN C    1 1 
        6 10693 1 1  71 ASN CA   C  -6.466   4.567  -2.563 1.00 . A A .  71 ASN CA   1 1 
        6 10694 1 1  71 ASN CB   C  -7.694   3.784  -2.040 1.00 . A A .  71 ASN CB   1 1 
        6 10695 1 1  71 ASN CG   C  -7.468   2.650  -1.046 1.00 . A A .  71 ASN CG   1 1 
        6 10696 1 1  71 ASN H    H  -5.292   2.791  -3.092 1.00 . A A .  71 ASN H    1 1 
        6 10697 1 1  71 ASN HA   H  -6.903   5.380  -3.172 1.00 . A A .  71 ASN HA   1 1 
        6 10698 1 1  71 ASN HB2  H  -8.397   4.529  -1.619 1.00 . A A .  71 ASN HB2  1 1 
        6 10699 1 1  71 ASN HB3  H  -8.233   3.366  -2.911 1.00 . A A .  71 ASN HB3  1 1 
        6 10700 1 1  71 ASN HD21 H  -8.938   3.333   0.112 1.00 . A A .  71 ASN HD21 1 1 
        6 10701 1 1  71 ASN HD22 H  -7.966   1.902   0.712 1.00 . A A .  71 ASN HD22 1 1 
        6 10702 1 1  71 ASN N    N  -5.627   3.699  -3.425 1.00 . A A .  71 ASN N    1 1 
        6 10703 1 1  71 ASN ND2  N  -8.262   2.574  -0.004 1.00 . A A .  71 ASN ND2  1 1 
        6 10704 1 1  71 ASN O    O  -5.425   4.708  -0.356 1.00 . A A .  71 ASN O    1 1 
        6 10705 1 1  71 ASN OD1  O  -6.567   1.827  -1.185 1.00 . A A .  71 ASN OD1  1 1 
        6 10706 1 1  72 PHE C    C  -3.707   8.428  -1.328 1.00 . A A .  72 PHE C    1 1 
        6 10707 1 1  72 PHE CA   C  -3.814   6.913  -1.013 1.00 . A A .  72 PHE CA   1 1 
        6 10708 1 1  72 PHE CB   C  -2.509   6.138  -1.329 1.00 . A A .  72 PHE CB   1 1 
        6 10709 1 1  72 PHE CD1  C  -1.443   5.546   0.920 1.00 . A A .  72 PHE CD1  1 1 
        6 10710 1 1  72 PHE CD2  C  -0.238   7.010  -0.572 1.00 . A A .  72 PHE CD2  1 1 
        6 10711 1 1  72 PHE CE1  C  -0.354   5.540   1.794 1.00 . A A .  72 PHE CE1  1 1 
        6 10712 1 1  72 PHE CE2  C   0.855   6.997   0.298 1.00 . A A .  72 PHE CE2  1 1 
        6 10713 1 1  72 PHE CG   C  -1.392   6.269  -0.285 1.00 . A A .  72 PHE CG   1 1 
        6 10714 1 1  72 PHE CZ   C   0.796   6.260   1.476 1.00 . A A .  72 PHE CZ   1 1 
        6 10715 1 1  72 PHE H    H  -5.219   6.741  -2.726 1.00 . A A .  72 PHE H    1 1 
        6 10716 1 1  72 PHE HA   H  -4.052   6.775   0.061 1.00 . A A .  72 PHE HA   1 1 
        6 10717 1 1  72 PHE HB2  H  -2.741   5.061  -1.425 1.00 . A A .  72 PHE HB2  1 1 
        6 10718 1 1  72 PHE HB3  H  -2.137   6.407  -2.336 1.00 . A A .  72 PHE HB3  1 1 
        6 10719 1 1  72 PHE HD1  H  -2.310   4.944   1.167 1.00 . A A .  72 PHE HD1  1 1 
        6 10720 1 1  72 PHE HD2  H  -0.178   7.588  -1.484 1.00 . A A .  72 PHE HD2  1 1 
        6 10721 1 1  72 PHE HE1  H  -0.403   4.965   2.711 1.00 . A A .  72 PHE HE1  1 1 
        6 10722 1 1  72 PHE HE2  H   1.747   7.560   0.055 1.00 . A A .  72 PHE HE2  1 1 
        6 10723 1 1  72 PHE HZ   H   1.641   6.257   2.154 1.00 . A A .  72 PHE HZ   1 1 
        6 10724 1 1  72 PHE N    N  -4.910   6.329  -1.830 1.00 . A A .  72 PHE N    1 1 
        6 10725 1 1  72 PHE O    O  -3.173   8.815  -2.375 1.00 . A A .  72 PHE O    1 1 
        6 10726 1 1  73 THR C    C  -2.867  11.141   0.469 1.00 . A A .  73 THR C    1 1 
        6 10727 1 1  73 THR CA   C  -4.014  10.746  -0.503 1.00 . A A .  73 THR CA   1 1 
        6 10728 1 1  73 THR CB   C  -5.339  11.513  -0.264 1.00 . A A .  73 THR CB   1 1 
        6 10729 1 1  73 THR CG2  C  -5.173  13.026  -0.392 1.00 . A A .  73 THR CG2  1 1 
        6 10730 1 1  73 THR H    H  -4.651   8.826   0.405 1.00 . A A .  73 THR H    1 1 
        6 10731 1 1  73 THR HA   H  -3.744  11.019  -1.538 1.00 . A A .  73 THR HA   1 1 
        6 10732 1 1  73 THR HB   H  -5.753  11.262   0.732 1.00 . A A .  73 THR HB   1 1 
        6 10733 1 1  73 THR HG1  H  -6.326  11.870  -1.942 1.00 . A A .  73 THR HG1  1 1 
        6 10734 1 1  73 THR HG21 H  -6.142  13.549  -0.291 1.00 . A A .  73 THR HG21 1 1 
        6 10735 1 1  73 THR HG22 H  -4.494  13.443   0.368 1.00 . A A .  73 THR HG22 1 1 
        6 10736 1 1  73 THR HG23 H  -4.751  13.305  -1.375 1.00 . A A .  73 THR HG23 1 1 
        6 10737 1 1  73 THR N    N  -4.208   9.273  -0.415 1.00 . A A .  73 THR N    1 1 
        6 10738 1 1  73 THR O    O  -3.052  11.168   1.689 1.00 . A A .  73 THR O    1 1 
        6 10739 1 1  73 THR OG1  O  -6.290  11.143  -1.257 1.00 . A A .  73 THR OG1  1 1 
        6 10740 1 1  74 VAL C    C  -0.045  13.238   0.439 1.00 . A A .  74 VAL C    1 1 
        6 10741 1 1  74 VAL CA   C  -0.466  11.771   0.704 1.00 . A A .  74 VAL CA   1 1 
        6 10742 1 1  74 VAL CB   C   0.658  10.714   0.535 1.00 . A A .  74 VAL CB   1 1 
        6 10743 1 1  74 VAL CG1  C   1.122  10.473  -0.897 1.00 . A A .  74 VAL CG1  1 1 
        6 10744 1 1  74 VAL CG2  C   1.920  11.035   1.369 1.00 . A A .  74 VAL CG2  1 1 
        6 10745 1 1  74 VAL H    H  -1.707  11.479  -1.120 1.00 . A A .  74 VAL H    1 1 
        6 10746 1 1  74 VAL HA   H  -0.735  11.693   1.775 1.00 . A A .  74 VAL HA   1 1 
        6 10747 1 1  74 VAL HB   H   0.238   9.758   0.909 1.00 . A A .  74 VAL HB   1 1 
        6 10748 1 1  74 VAL HG11 H   1.901   9.692  -0.947 1.00 . A A .  74 VAL HG11 1 1 
        6 10749 1 1  74 VAL HG12 H   0.295  10.138  -1.548 1.00 . A A .  74 VAL HG12 1 1 
        6 10750 1 1  74 VAL HG13 H   1.542  11.389  -1.342 1.00 . A A .  74 VAL HG13 1 1 
        6 10751 1 1  74 VAL HG21 H   1.684  11.302   2.414 1.00 . A A .  74 VAL HG21 1 1 
        6 10752 1 1  74 VAL HG22 H   2.612  10.172   1.398 1.00 . A A .  74 VAL HG22 1 1 
        6 10753 1 1  74 VAL HG23 H   2.476  11.889   0.934 1.00 . A A .  74 VAL HG23 1 1 
        6 10754 1 1  74 VAL N    N  -1.683  11.422  -0.087 1.00 . A A .  74 VAL N    1 1 
        6 10755 1 1  74 VAL O    O   0.138  13.673  -0.702 1.00 . A A .  74 VAL O    1 1 
        6 10756 1 1  75 PHE C    C   1.637  15.957   1.464 1.00 . A A .  75 PHE C    1 1 
        6 10757 1 1  75 PHE CA   C   0.173  15.461   1.513 1.00 . A A .  75 PHE CA   1 1 
        6 10758 1 1  75 PHE CB   C  -0.597  16.023   2.740 1.00 . A A .  75 PHE CB   1 1 
        6 10759 1 1  75 PHE CD1  C  -2.865  16.862   1.908 1.00 . A A .  75 PHE CD1  1 1 
        6 10760 1 1  75 PHE CD2  C  -2.809  14.773   3.116 1.00 . A A .  75 PHE CD2  1 1 
        6 10761 1 1  75 PHE CE1  C  -4.240  16.716   1.721 1.00 . A A .  75 PHE CE1  1 1 
        6 10762 1 1  75 PHE CE2  C  -4.186  14.631   2.938 1.00 . A A .  75 PHE CE2  1 1 
        6 10763 1 1  75 PHE CG   C  -2.130  15.891   2.604 1.00 . A A .  75 PHE CG   1 1 
        6 10764 1 1  75 PHE CZ   C  -4.900  15.605   2.242 1.00 . A A .  75 PHE CZ   1 1 
        6 10765 1 1  75 PHE H    H   0.017  13.462   2.419 1.00 . A A .  75 PHE H    1 1 
        6 10766 1 1  75 PHE HA   H  -0.351  15.833   0.615 1.00 . A A .  75 PHE HA   1 1 
        6 10767 1 1  75 PHE HB2  H  -0.257  15.540   3.676 1.00 . A A .  75 PHE HB2  1 1 
        6 10768 1 1  75 PHE HB3  H  -0.352  17.094   2.880 1.00 . A A .  75 PHE HB3  1 1 
        6 10769 1 1  75 PHE HD1  H  -2.363  17.722   1.480 1.00 . A A .  75 PHE HD1  1 1 
        6 10770 1 1  75 PHE HD2  H  -2.261  13.986   3.614 1.00 . A A .  75 PHE HD2  1 1 
        6 10771 1 1  75 PHE HE1  H  -4.784  17.456   1.147 1.00 . A A .  75 PHE HE1  1 1 
        6 10772 1 1  75 PHE HE2  H  -4.691  13.746   3.306 1.00 . A A .  75 PHE HE2  1 1 
        6 10773 1 1  75 PHE HZ   H  -5.964  15.483   2.084 1.00 . A A .  75 PHE HZ   1 1 
        6 10774 1 1  75 PHE N    N   0.099  13.987   1.535 1.00 . A A .  75 PHE N    1 1 
        6 10775 1 1  75 PHE O    O   2.476  15.556   2.276 1.00 . A A .  75 PHE O    1 1 
        6 10776 1 1  76 PHE C    C   3.185  18.968   0.400 1.00 . A A .  76 PHE C    1 1 
        6 10777 1 1  76 PHE CA   C   3.267  17.416   0.293 1.00 . A A .  76 PHE CA   1 1 
        6 10778 1 1  76 PHE CB   C   3.848  17.018  -1.093 1.00 . A A .  76 PHE CB   1 1 
        6 10779 1 1  76 PHE CD1  C   4.692  14.667  -0.472 1.00 . A A .  76 PHE CD1  1 1 
        6 10780 1 1  76 PHE CD2  C   3.383  14.934  -2.477 1.00 . A A .  76 PHE CD2  1 1 
        6 10781 1 1  76 PHE CE1  C   4.739  13.291  -0.685 1.00 . A A .  76 PHE CE1  1 1 
        6 10782 1 1  76 PHE CE2  C   3.468  13.561  -2.714 1.00 . A A .  76 PHE CE2  1 1 
        6 10783 1 1  76 PHE CG   C   3.988  15.506  -1.353 1.00 . A A .  76 PHE CG   1 1 
        6 10784 1 1  76 PHE CZ   C   4.133  12.742  -1.810 1.00 . A A .  76 PHE CZ   1 1 
        6 10785 1 1  76 PHE H    H   1.133  17.104  -0.098 1.00 . A A .  76 PHE H    1 1 
        6 10786 1 1  76 PHE HA   H   3.962  17.039   1.066 1.00 . A A .  76 PHE HA   1 1 
        6 10787 1 1  76 PHE HB2  H   3.246  17.492  -1.895 1.00 . A A .  76 PHE HB2  1 1 
        6 10788 1 1  76 PHE HB3  H   4.851  17.476  -1.205 1.00 . A A .  76 PHE HB3  1 1 
        6 10789 1 1  76 PHE HD1  H   5.216  15.098   0.366 1.00 . A A .  76 PHE HD1  1 1 
        6 10790 1 1  76 PHE HD2  H   2.844  15.561  -3.171 1.00 . A A .  76 PHE HD2  1 1 
        6 10791 1 1  76 PHE HE1  H   5.264  12.637  -0.004 1.00 . A A .  76 PHE HE1  1 1 
        6 10792 1 1  76 PHE HE2  H   3.027  13.151  -3.610 1.00 . A A .  76 PHE HE2  1 1 
        6 10793 1 1  76 PHE HZ   H   4.212  11.676  -1.966 1.00 . A A .  76 PHE HZ   1 1 
        6 10794 1 1  76 PHE N    N   1.919  16.834   0.498 1.00 . A A .  76 PHE N    1 1 
        6 10795 1 1  76 PHE O    O   2.249  19.581  -0.127 1.00 . A A .  76 PHE O    1 1 
        6 10796 1 1  77 GLU C    C   4.915  21.617  -0.270 1.00 . A A .  77 GLU C    1 1 
        6 10797 1 1  77 GLU CA   C   4.286  21.093   1.056 1.00 . A A .  77 GLU CA   1 1 
        6 10798 1 1  77 GLU CB   C   5.014  21.503   2.356 1.00 . A A .  77 GLU CB   1 1 
        6 10799 1 1  77 GLU CD   C   3.874  23.788   2.783 1.00 . A A .  77 GLU CD   1 1 
        6 10800 1 1  77 GLU CG   C   5.168  23.014   2.604 1.00 . A A .  77 GLU CG   1 1 
        6 10801 1 1  77 GLU H    H   4.965  18.996   1.338 1.00 . A A .  77 GLU H    1 1 
        6 10802 1 1  77 GLU HA   H   3.264  21.522   1.114 1.00 . A A .  77 GLU HA   1 1 
        6 10803 1 1  77 GLU HB2  H   4.471  21.065   3.219 1.00 . A A .  77 GLU HB2  1 1 
        6 10804 1 1  77 GLU HB3  H   6.021  21.047   2.393 1.00 . A A .  77 GLU HB3  1 1 
        6 10805 1 1  77 GLU HG2  H   5.762  23.174   3.520 1.00 . A A .  77 GLU HG2  1 1 
        6 10806 1 1  77 GLU HG3  H   5.741  23.501   1.796 1.00 . A A .  77 GLU HG3  1 1 
        6 10807 1 1  77 GLU N    N   4.175  19.597   1.054 1.00 . A A .  77 GLU N    1 1 
        6 10808 1 1  77 GLU O    O   4.258  22.311  -1.047 1.00 . A A .  77 GLU O    1 1 
        6 10809 1 1  77 GLU OE1  O   3.294  23.740   3.889 1.00 . A A .  77 GLU OE1  1 1 
        6 10810 1 1  77 GLU OE2  O   3.441  24.459   1.822 1.00 . A A .  77 GLU OE2  1 1 
        6 10811 1 1  78 ASN C    C   7.380  19.818  -2.141 1.00 . A A .  78 ASN C    1 1 
        6 10812 1 1  78 ASN CA   C   6.719  21.208  -1.921 1.00 . A A .  78 ASN CA   1 1 
        6 10813 1 1  78 ASN CB   C   7.580  22.473  -2.099 1.00 . A A .  78 ASN CB   1 1 
        6 10814 1 1  78 ASN CG   C   8.192  22.667  -3.475 1.00 . A A .  78 ASN CG   1 1 
        6 10815 1 1  78 ASN H    H   6.522  20.605   0.193 1.00 . A A .  78 ASN H    1 1 
        6 10816 1 1  78 ASN HA   H   5.882  21.251  -2.649 1.00 . A A .  78 ASN HA   1 1 
        6 10817 1 1  78 ASN HB2  H   6.935  23.352  -1.903 1.00 . A A .  78 ASN HB2  1 1 
        6 10818 1 1  78 ASN HB3  H   8.361  22.512  -1.316 1.00 . A A .  78 ASN HB3  1 1 
        6 10819 1 1  78 ASN HD21 H   9.556  23.887  -2.690 1.00 . A A .  78 ASN HD21 1 1 
        6 10820 1 1  78 ASN HD22 H   9.581  23.613  -4.506 1.00 . A A .  78 ASN HD22 1 1 
        6 10821 1 1  78 ASN N    N   6.166  21.218  -0.543 1.00 . A A .  78 ASN N    1 1 
        6 10822 1 1  78 ASN ND2  N   9.277  23.396  -3.543 1.00 . A A .  78 ASN ND2  1 1 
        6 10823 1 1  78 ASN O    O   6.717  18.910  -2.648 1.00 . A A .  78 ASN O    1 1 
        6 10824 1 1  78 ASN OD1  O   7.700  22.197  -4.497 1.00 . A A .  78 ASN OD1  1 1 
        6 10825 1 1  79 GLU C    C   8.982  17.460  -0.359 1.00 . A A .  79 GLU C    1 1 
        6 10826 1 1  79 GLU CA   C   9.273  18.275  -1.659 1.00 . A A .  79 GLU CA   1 1 
        6 10827 1 1  79 GLU CB   C  10.775  18.485  -1.963 1.00 . A A .  79 GLU CB   1 1 
        6 10828 1 1  79 GLU CD   C  11.330  16.313  -3.335 1.00 . A A .  79 GLU CD   1 1 
        6 10829 1 1  79 GLU CG   C  11.656  17.239  -2.175 1.00 . A A .  79 GLU CG   1 1 
        6 10830 1 1  79 GLU H    H   9.076  20.443  -1.285 1.00 . A A .  79 GLU H    1 1 
        6 10831 1 1  79 GLU HA   H   8.870  17.671  -2.490 1.00 . A A .  79 GLU HA   1 1 
        6 10832 1 1  79 GLU HB2  H  10.871  19.115  -2.873 1.00 . A A .  79 GLU HB2  1 1 
        6 10833 1 1  79 GLU HB3  H  11.239  19.086  -1.155 1.00 . A A .  79 GLU HB3  1 1 
        6 10834 1 1  79 GLU HG2  H  12.694  17.579  -2.337 1.00 . A A .  79 GLU HG2  1 1 
        6 10835 1 1  79 GLU HG3  H  11.707  16.645  -1.247 1.00 . A A .  79 GLU HG3  1 1 
        6 10836 1 1  79 GLU N    N   8.636  19.623  -1.712 1.00 . A A .  79 GLU N    1 1 
        6 10837 1 1  79 GLU O    O   8.949  16.231  -0.433 1.00 . A A .  79 GLU O    1 1 
        6 10838 1 1  79 GLU OE1  O  11.115  16.789  -4.469 1.00 . A A .  79 GLU OE1  1 1 
        6 10839 1 1  79 GLU OE2  O  11.292  15.081  -3.127 1.00 . A A .  79 GLU OE2  1 1 
        6 10840 1 1  80 GLN C    C   7.222  16.804   2.380 1.00 . A A .  80 GLN C    1 1 
        6 10841 1 1  80 GLN CA   C   8.633  17.395   2.105 1.00 . A A .  80 GLN CA   1 1 
        6 10842 1 1  80 GLN CB   C   9.145  18.296   3.259 1.00 . A A .  80 GLN CB   1 1 
        6 10843 1 1  80 GLN CD   C   8.886  20.363   4.741 1.00 . A A .  80 GLN CD   1 1 
        6 10844 1 1  80 GLN CG   C   8.323  19.559   3.577 1.00 . A A .  80 GLN CG   1 1 
        6 10845 1 1  80 GLN H    H   8.475  19.077   0.680 1.00 . A A .  80 GLN H    1 1 
        6 10846 1 1  80 GLN HA   H   9.350  16.549   2.083 1.00 . A A .  80 GLN HA   1 1 
        6 10847 1 1  80 GLN HB2  H   9.222  17.666   4.169 1.00 . A A .  80 GLN HB2  1 1 
        6 10848 1 1  80 GLN HB3  H  10.194  18.580   3.036 1.00 . A A .  80 GLN HB3  1 1 
        6 10849 1 1  80 GLN HE21 H   7.764  19.351   6.050 1.00 . A A .  80 GLN HE21 1 1 
        6 10850 1 1  80 GLN HE22 H   8.871  20.683   6.681 1.00 . A A .  80 GLN HE22 1 1 
        6 10851 1 1  80 GLN HG2  H   8.299  20.227   2.697 1.00 . A A .  80 GLN HG2  1 1 
        6 10852 1 1  80 GLN HG3  H   7.263  19.307   3.769 1.00 . A A .  80 GLN HG3  1 1 
        6 10853 1 1  80 GLN N    N   8.767  18.103   0.806 1.00 . A A .  80 GLN N    1 1 
        6 10854 1 1  80 GLN NE2  N   8.444  20.109   5.950 1.00 . A A .  80 GLN NE2  1 1 
        6 10855 1 1  80 GLN O    O   6.199  17.395   2.017 1.00 . A A .  80 GLN O    1 1 
        6 10856 1 1  80 GLN OE1  O   9.729  21.236   4.577 1.00 . A A .  80 GLN OE1  1 1 
        6 10857 1 1  81 VAL C    C   5.286  15.285   4.642 1.00 . A A .  81 VAL C    1 1 
        6 10858 1 1  81 VAL CA   C   5.935  14.874   3.277 1.00 . A A .  81 VAL CA   1 1 
        6 10859 1 1  81 VAL CB   C   6.183  13.324   3.223 1.00 . A A .  81 VAL CB   1 1 
        6 10860 1 1  81 VAL CG1  C   4.850  12.561   3.063 1.00 . A A .  81 VAL CG1  1 1 
        6 10861 1 1  81 VAL CG2  C   7.154  12.835   2.131 1.00 . A A .  81 VAL CG2  1 1 
        6 10862 1 1  81 VAL H    H   8.101  15.244   3.294 1.00 . A A .  81 VAL H    1 1 
        6 10863 1 1  81 VAL HA   H   5.217  15.113   2.469 1.00 . A A .  81 VAL HA   1 1 
        6 10864 1 1  81 VAL HB   H   6.626  13.004   4.181 1.00 . A A .  81 VAL HB   1 1 
        6 10865 1 1  81 VAL HG11 H   4.178  12.719   3.926 1.00 . A A .  81 VAL HG11 1 1 
        6 10866 1 1  81 VAL HG12 H   4.300  12.886   2.164 1.00 . A A .  81 VAL HG12 1 1 
        6 10867 1 1  81 VAL HG13 H   5.003  11.470   2.987 1.00 . A A .  81 VAL HG13 1 1 
        6 10868 1 1  81 VAL HG21 H   7.176  11.732   2.058 1.00 . A A .  81 VAL HG21 1 1 
        6 10869 1 1  81 VAL HG22 H   6.942  13.246   1.133 1.00 . A A .  81 VAL HG22 1 1 
        6 10870 1 1  81 VAL HG23 H   8.187  13.141   2.352 1.00 . A A .  81 VAL HG23 1 1 
        6 10871 1 1  81 VAL N    N   7.189  15.643   3.049 1.00 . A A .  81 VAL N    1 1 
        6 10872 1 1  81 VAL O    O   5.947  15.294   5.683 1.00 . A A .  81 VAL O    1 1 
        6 10873 1 1  82 VAL C    C   2.570  14.662   6.448 1.00 . A A .  82 VAL C    1 1 
        6 10874 1 1  82 VAL CA   C   3.213  15.957   5.842 1.00 . A A .  82 VAL CA   1 1 
        6 10875 1 1  82 VAL CB   C   2.214  17.123   5.542 1.00 . A A .  82 VAL CB   1 1 
        6 10876 1 1  82 VAL CG1  C   1.411  17.555   6.789 1.00 . A A .  82 VAL CG1  1 1 
        6 10877 1 1  82 VAL CG2  C   2.913  18.401   5.009 1.00 . A A .  82 VAL CG2  1 1 
        6 10878 1 1  82 VAL H    H   3.543  15.587   3.682 1.00 . A A .  82 VAL H    1 1 
        6 10879 1 1  82 VAL HA   H   3.914  16.336   6.615 1.00 . A A .  82 VAL HA   1 1 
        6 10880 1 1  82 VAL HB   H   1.490  16.798   4.769 1.00 . A A .  82 VAL HB   1 1 
        6 10881 1 1  82 VAL HG11 H   2.065  17.920   7.604 1.00 . A A .  82 VAL HG11 1 1 
        6 10882 1 1  82 VAL HG12 H   0.702  18.370   6.551 1.00 . A A .  82 VAL HG12 1 1 
        6 10883 1 1  82 VAL HG13 H   0.806  16.732   7.206 1.00 . A A .  82 VAL HG13 1 1 
        6 10884 1 1  82 VAL HG21 H   3.445  18.222   4.057 1.00 . A A .  82 VAL HG21 1 1 
        6 10885 1 1  82 VAL HG22 H   2.185  19.208   4.803 1.00 . A A .  82 VAL HG22 1 1 
        6 10886 1 1  82 VAL HG23 H   3.656  18.803   5.722 1.00 . A A .  82 VAL HG23 1 1 
        6 10887 1 1  82 VAL N    N   3.986  15.594   4.618 1.00 . A A .  82 VAL N    1 1 
        6 10888 1 1  82 VAL O    O   3.029  14.215   7.500 1.00 . A A .  82 VAL O    1 1 
        6 10889 1 1  83 ARG C    C   0.107  12.080   5.132 1.00 . A A .  83 ARG C    1 1 
        6 10890 1 1  83 ARG CA   C   0.912  12.797   6.268 1.00 . A A .  83 ARG CA   1 1 
        6 10891 1 1  83 ARG CB   C   0.133  12.953   7.600 1.00 . A A .  83 ARG CB   1 1 
        6 10892 1 1  83 ARG CD   C  -2.369  13.527   6.964 1.00 . A A .  83 ARG CD   1 1 
        6 10893 1 1  83 ARG CG   C  -1.070  13.899   7.687 1.00 . A A .  83 ARG CG   1 1 
        6 10894 1 1  83 ARG CZ   C  -4.159  11.805   7.275 1.00 . A A .  83 ARG CZ   1 1 
        6 10895 1 1  83 ARG H    H   1.365  14.461   4.874 1.00 . A A .  83 ARG H    1 1 
        6 10896 1 1  83 ARG HA   H   1.749  12.102   6.499 1.00 . A A .  83 ARG HA   1 1 
        6 10897 1 1  83 ARG HB2  H  -0.144  11.948   7.970 1.00 . A A .  83 ARG HB2  1 1 
        6 10898 1 1  83 ARG HB3  H   0.860  13.295   8.365 1.00 . A A .  83 ARG HB3  1 1 
        6 10899 1 1  83 ARG HD2  H  -3.093  14.344   7.160 1.00 . A A .  83 ARG HD2  1 1 
        6 10900 1 1  83 ARG HD3  H  -2.215  13.524   5.868 1.00 . A A .  83 ARG HD3  1 1 
        6 10901 1 1  83 ARG HE   H  -2.274  11.463   7.700 1.00 . A A .  83 ARG HE   1 1 
        6 10902 1 1  83 ARG HG2  H  -1.301  14.039   8.763 1.00 . A A .  83 ARG HG2  1 1 
        6 10903 1 1  83 ARG HG3  H  -0.762  14.908   7.349 1.00 . A A .  83 ARG HG3  1 1 
        6 10904 1 1  83 ARG HH11 H  -4.900  13.544   6.695 1.00 . A A .  83 ARG HH11 1 1 
        6 10905 1 1  83 ARG HH12 H  -6.084  12.116   6.745 1.00 . A A .  83 ARG HH12 1 1 
        6 10906 1 1  83 ARG HH21 H  -3.614   9.930   7.616 1.00 . A A .  83 ARG HH21 1 1 
        6 10907 1 1  83 ARG HH22 H  -5.388  10.221   7.298 1.00 . A A .  83 ARG HH22 1 1 
        6 10908 1 1  83 ARG N    N   1.538  14.073   5.808 1.00 . A A .  83 ARG N    1 1 
        6 10909 1 1  83 ARG NE   N  -2.902  12.213   7.401 1.00 . A A .  83 ARG NE   1 1 
        6 10910 1 1  83 ARG NH1  N  -5.146  12.580   6.908 1.00 . A A .  83 ARG NH1  1 1 
        6 10911 1 1  83 ARG NH2  N  -4.418  10.555   7.525 1.00 . A A .  83 ARG NH2  1 1 
        6 10912 1 1  83 ARG O    O  -0.185  12.663   4.084 1.00 . A A .  83 ARG O    1 1 
        6 10913 1 1  84 TRP C    C  -2.274   9.350   4.836 1.00 . A A .  84 TRP C    1 1 
        6 10914 1 1  84 TRP CA   C  -0.907   9.931   4.353 1.00 . A A .  84 TRP CA   1 1 
        6 10915 1 1  84 TRP CB   C   0.037   8.827   3.824 1.00 . A A .  84 TRP CB   1 1 
        6 10916 1 1  84 TRP CD1  C   0.612   6.832   5.489 1.00 . A A .  84 TRP CD1  1 1 
        6 10917 1 1  84 TRP CD2  C   2.190   8.401   5.292 1.00 . A A .  84 TRP CD2  1 1 
        6 10918 1 1  84 TRP CE2  C   2.603   7.424   6.231 1.00 . A A .  84 TRP CE2  1 1 
        6 10919 1 1  84 TRP CE3  C   3.045   9.517   4.995 1.00 . A A .  84 TRP CE3  1 1 
        6 10920 1 1  84 TRP CG   C   0.919   8.047   4.830 1.00 . A A .  84 TRP CG   1 1 
        6 10921 1 1  84 TRP CH2  C   4.672   8.650   6.582 1.00 . A A .  84 TRP CH2  1 1 
        6 10922 1 1  84 TRP CZ2  C   3.866   7.556   6.886 1.00 . A A .  84 TRP CZ2  1 1 
        6 10923 1 1  84 TRP CZ3  C   4.266   9.619   5.646 1.00 . A A .  84 TRP CZ3  1 1 
        6 10924 1 1  84 TRP H    H   0.187  10.399   6.199 1.00 . A A .  84 TRP H    1 1 
        6 10925 1 1  84 TRP HA   H  -1.144  10.543   3.464 1.00 . A A .  84 TRP HA   1 1 
        6 10926 1 1  84 TRP HB2  H  -0.542   8.107   3.215 1.00 . A A .  84 TRP HB2  1 1 
        6 10927 1 1  84 TRP HB3  H   0.728   9.289   3.100 1.00 . A A .  84 TRP HB3  1 1 
        6 10928 1 1  84 TRP HD1  H  -0.289   6.253   5.344 1.00 . A A .  84 TRP HD1  1 1 
        6 10929 1 1  84 TRP HE1  H   1.732   5.566   6.890 1.00 . A A .  84 TRP HE1  1 1 
        6 10930 1 1  84 TRP HE3  H   2.740  10.273   4.283 1.00 . A A .  84 TRP HE3  1 1 
        6 10931 1 1  84 TRP HH2  H   5.627   8.780   7.067 1.00 . A A .  84 TRP HH2  1 1 
        6 10932 1 1  84 TRP HZ2  H   4.192   6.816   7.608 1.00 . A A .  84 TRP HZ2  1 1 
        6 10933 1 1  84 TRP HZ3  H   4.926  10.456   5.449 1.00 . A A .  84 TRP HZ3  1 1 
        6 10934 1 1  84 TRP N    N  -0.238  10.804   5.359 1.00 . A A .  84 TRP N    1 1 
        6 10935 1 1  84 TRP NE1  N   1.638   6.443   6.366 1.00 . A A .  84 TRP NE1  1 1 
        6 10936 1 1  84 TRP O    O  -2.434   8.969   6.000 1.00 . A A .  84 TRP O    1 1 
        6 10937 1 1  85 GLU C    C  -5.054   7.705   3.226 1.00 . A A .  85 GLU C    1 1 
        6 10938 1 1  85 GLU CA   C  -4.635   8.883   4.166 1.00 . A A .  85 GLU CA   1 1 
        6 10939 1 1  85 GLU CB   C  -5.536  10.128   3.908 1.00 . A A .  85 GLU CB   1 1 
        6 10940 1 1  85 GLU CD   C  -7.121  10.240   5.918 1.00 . A A .  85 GLU CD   1 1 
        6 10941 1 1  85 GLU CG   C  -6.986  10.012   4.427 1.00 . A A .  85 GLU CG   1 1 
        6 10942 1 1  85 GLU H    H  -3.001   9.775   3.020 1.00 . A A .  85 GLU H    1 1 
        6 10943 1 1  85 GLU HA   H  -4.755   8.584   5.227 1.00 . A A .  85 GLU HA   1 1 
        6 10944 1 1  85 GLU HB2  H  -5.073  11.035   4.345 1.00 . A A .  85 GLU HB2  1 1 
        6 10945 1 1  85 GLU HB3  H  -5.562  10.339   2.821 1.00 . A A .  85 GLU HB3  1 1 
        6 10946 1 1  85 GLU HG2  H  -7.613  10.770   3.922 1.00 . A A .  85 GLU HG2  1 1 
        6 10947 1 1  85 GLU HG3  H  -7.444   9.041   4.174 1.00 . A A .  85 GLU HG3  1 1 
        6 10948 1 1  85 GLU N    N  -3.236   9.294   3.900 1.00 . A A .  85 GLU N    1 1 
        6 10949 1 1  85 GLU O    O  -5.099   7.859   2.000 1.00 . A A .  85 GLU O    1 1 
        6 10950 1 1  85 GLU OE1  O  -6.746   9.350   6.708 1.00 . A A .  85 GLU OE1  1 1 
        6 10951 1 1  85 GLU OE2  O  -7.449  11.373   6.325 1.00 . A A .  85 GLU OE2  1 1 
        6 10952 1 1  86 GLY C    C  -5.583   4.070   3.374 1.00 . A A .  86 GLY C    1 1 
        6 10953 1 1  86 GLY CA   C  -6.138   5.480   3.121 1.00 . A A .  86 GLY CA   1 1 
        6 10954 1 1  86 GLY H    H  -5.326   6.605   4.843 1.00 . A A .  86 GLY H    1 1 
        6 10955 1 1  86 GLY HA2  H  -7.181   5.484   3.486 1.00 . A A .  86 GLY HA2  1 1 
        6 10956 1 1  86 GLY HA3  H  -6.227   5.686   2.035 1.00 . A A .  86 GLY HA3  1 1 
        6 10957 1 1  86 GLY N    N  -5.411   6.563   3.824 1.00 . A A .  86 GLY N    1 1 
        6 10958 1 1  86 GLY O    O  -5.545   3.610   4.519 1.00 . A A .  86 GLY O    1 1 
        6 10959 1 1  87 ASP C    C  -3.421   1.878   1.351 1.00 . A A .  87 ASP C    1 1 
        6 10960 1 1  87 ASP CA   C  -4.609   2.021   2.358 1.00 . A A .  87 ASP CA   1 1 
        6 10961 1 1  87 ASP CB   C  -5.638   0.893   2.112 1.00 . A A .  87 ASP CB   1 1 
        6 10962 1 1  87 ASP CG   C  -6.548   0.568   3.270 1.00 . A A .  87 ASP CG   1 1 
        6 10963 1 1  87 ASP H    H  -5.292   3.901   1.405 1.00 . A A .  87 ASP H    1 1 
        6 10964 1 1  87 ASP HA   H  -4.149   1.864   3.354 1.00 . A A .  87 ASP HA   1 1 
        6 10965 1 1  87 ASP HB2  H  -6.246   1.114   1.224 1.00 . A A .  87 ASP HB2  1 1 
        6 10966 1 1  87 ASP HB3  H  -5.110  -0.045   1.852 1.00 . A A .  87 ASP HB3  1 1 
        6 10967 1 1  87 ASP N    N  -5.203   3.382   2.292 1.00 . A A .  87 ASP N    1 1 
        6 10968 1 1  87 ASP O    O  -2.303   1.629   1.805 1.00 . A A .  87 ASP O    1 1 
        6 10969 1 1  87 ASP OD1  O  -7.629   1.183   3.404 1.00 . A A .  87 ASP OD1  1 1 
        6 10970 1 1  87 ASP OD2  O  -6.207  -0.329   4.069 1.00 . A A .  87 ASP OD2  1 1 
        6 10971 1 1  88 TYR C    C  -2.621  -0.026  -1.059 1.00 . A A .  88 TYR C    1 1 
        6 10972 1 1  88 TYR CA   C  -2.741   1.529  -1.053 1.00 . A A .  88 TYR CA   1 1 
        6 10973 1 1  88 TYR CB   C  -1.423   2.306  -0.983 1.00 . A A .  88 TYR CB   1 1 
        6 10974 1 1  88 TYR CD1  C  -0.441   1.444  -3.247 1.00 . A A .  88 TYR CD1  1 1 
        6 10975 1 1  88 TYR CD2  C   0.514   3.337  -2.097 1.00 . A A .  88 TYR CD2  1 1 
        6 10976 1 1  88 TYR CE1  C   0.662   1.414  -4.106 1.00 . A A .  88 TYR CE1  1 1 
        6 10977 1 1  88 TYR CE2  C   1.610   3.304  -2.957 1.00 . A A .  88 TYR CE2  1 1 
        6 10978 1 1  88 TYR CG   C  -0.503   2.390  -2.197 1.00 . A A .  88 TYR CG   1 1 
        6 10979 1 1  88 TYR CZ   C   1.697   2.332  -3.946 1.00 . A A .  88 TYR CZ   1 1 
        6 10980 1 1  88 TYR H    H  -4.680   2.149  -0.169 1.00 . A A .  88 TYR H    1 1 
        6 10981 1 1  88 TYR HA   H  -3.232   1.839  -1.999 1.00 . A A .  88 TYR HA   1 1 
        6 10982 1 1  88 TYR HB2  H  -1.660   3.337  -0.671 1.00 . A A .  88 TYR HB2  1 1 
        6 10983 1 1  88 TYR HB3  H  -0.818   1.923  -0.137 1.00 . A A .  88 TYR HB3  1 1 
        6 10984 1 1  88 TYR HD1  H  -1.185   0.664  -3.352 1.00 . A A .  88 TYR HD1  1 1 
        6 10985 1 1  88 TYR HD2  H   0.533   4.052  -1.281 1.00 . A A .  88 TYR HD2  1 1 
        6 10986 1 1  88 TYR HE1  H   0.737   0.635  -4.853 1.00 . A A .  88 TYR HE1  1 1 
        6 10987 1 1  88 TYR HE2  H   2.410   3.996  -2.754 1.00 . A A .  88 TYR HE2  1 1 
        6 10988 1 1  88 TYR HH   H   3.443   1.615  -4.274 1.00 . A A .  88 TYR HH   1 1 
        6 10989 1 1  88 TYR N    N  -3.684   1.972   0.023 1.00 . A A .  88 TYR N    1 1 
        6 10990 1 1  88 TYR O    O  -1.826  -0.615  -0.324 1.00 . A A .  88 TYR O    1 1 
        6 10991 1 1  88 TYR OH   O   2.823   2.229  -4.704 1.00 . A A .  88 TYR OH   1 1 
        6 10992 1 1  89 PHE C    C  -4.333  -2.604  -0.419 1.00 . A A .  89 PHE C    1 1 
        6 10993 1 1  89 PHE CA   C  -3.779  -2.116  -1.799 1.00 . A A .  89 PHE CA   1 1 
        6 10994 1 1  89 PHE CB   C  -2.631  -2.978  -2.389 1.00 . A A .  89 PHE CB   1 1 
        6 10995 1 1  89 PHE CD1  C  -4.042  -5.101  -2.833 1.00 . A A .  89 PHE CD1  1 1 
        6 10996 1 1  89 PHE CD2  C  -2.588  -4.290  -4.576 1.00 . A A .  89 PHE CD2  1 1 
        6 10997 1 1  89 PHE CE1  C  -4.457  -6.145  -3.662 1.00 . A A .  89 PHE CE1  1 1 
        6 10998 1 1  89 PHE CE2  C  -3.007  -5.329  -5.408 1.00 . A A .  89 PHE CE2  1 1 
        6 10999 1 1  89 PHE CG   C  -3.104  -4.152  -3.280 1.00 . A A .  89 PHE CG   1 1 
        6 11000 1 1  89 PHE CZ   C  -3.939  -6.254  -4.948 1.00 . A A .  89 PHE CZ   1 1 
        6 11001 1 1  89 PHE H    H  -3.832  -0.084  -2.638 1.00 . A A .  89 PHE H    1 1 
        6 11002 1 1  89 PHE HA   H  -4.632  -2.239  -2.494 1.00 . A A .  89 PHE HA   1 1 
        6 11003 1 1  89 PHE HB2  H  -1.947  -2.333  -2.978 1.00 . A A .  89 PHE HB2  1 1 
        6 11004 1 1  89 PHE HB3  H  -1.977  -3.372  -1.588 1.00 . A A .  89 PHE HB3  1 1 
        6 11005 1 1  89 PHE HD1  H  -4.466  -5.028  -1.840 1.00 . A A .  89 PHE HD1  1 1 
        6 11006 1 1  89 PHE HD2  H  -1.839  -3.596  -4.934 1.00 . A A .  89 PHE HD2  1 1 
        6 11007 1 1  89 PHE HE1  H  -5.163  -6.876  -3.286 1.00 . A A .  89 PHE HE1  1 1 
        6 11008 1 1  89 PHE HE2  H  -2.601  -5.426  -6.407 1.00 . A A .  89 PHE HE2  1 1 
        6 11009 1 1  89 PHE HZ   H  -4.241  -7.067  -5.592 1.00 . A A .  89 PHE HZ   1 1 
        6 11010 1 1  89 PHE N    N  -3.489  -0.663  -1.855 1.00 . A A .  89 PHE N    1 1 
        6 11011 1 1  89 PHE O    O  -3.534  -3.089   0.387 1.00 . A A .  89 PHE O    1 1 
        6 11012 1 1  90 PRO C    C  -6.221  -4.744   1.181 1.00 . A A .  90 PRO C    1 1 
        6 11013 1 1  90 PRO CA   C  -6.253  -3.178   1.112 1.00 . A A .  90 PRO CA   1 1 
        6 11014 1 1  90 PRO CB   C  -7.677  -2.564   1.185 1.00 . A A .  90 PRO CB   1 1 
        6 11015 1 1  90 PRO CD   C  -6.631  -1.730  -0.866 1.00 . A A .  90 PRO CD   1 1 
        6 11016 1 1  90 PRO CG   C  -7.779  -1.478   0.105 1.00 . A A .  90 PRO CG   1 1 
        6 11017 1 1  90 PRO HA   H  -5.692  -2.786   1.983 1.00 . A A .  90 PRO HA   1 1 
        6 11018 1 1  90 PRO HB2  H  -8.472  -3.310   1.034 1.00 . A A .  90 PRO HB2  1 1 
        6 11019 1 1  90 PRO HB3  H  -7.867  -2.118   2.175 1.00 . A A .  90 PRO HB3  1 1 
        6 11020 1 1  90 PRO HD2  H  -6.959  -2.275  -1.764 1.00 . A A .  90 PRO HD2  1 1 
        6 11021 1 1  90 PRO HD3  H  -6.194  -0.768  -1.199 1.00 . A A .  90 PRO HD3  1 1 
        6 11022 1 1  90 PRO HG2  H  -8.764  -1.475  -0.395 1.00 . A A .  90 PRO HG2  1 1 
        6 11023 1 1  90 PRO HG3  H  -7.667  -0.481   0.569 1.00 . A A .  90 PRO HG3  1 1 
        6 11024 1 1  90 PRO N    N  -5.668  -2.559  -0.123 1.00 . A A .  90 PRO N    1 1 
        6 11025 1 1  90 PRO O    O  -7.239  -5.434   1.195 1.00 . A A .  90 PRO O    1 1 
        6 11026 1 1  91 SER C    C  -3.298  -6.799   2.035 1.00 . A A .  91 SER C    1 1 
        6 11027 1 1  91 SER CA   C  -4.714  -6.730   1.404 1.00 . A A .  91 SER CA   1 1 
        6 11028 1 1  91 SER CB   C  -4.768  -7.402   0.011 1.00 . A A .  91 SER CB   1 1 
        6 11029 1 1  91 SER H    H  -4.263  -4.577   1.109 1.00 . A A .  91 SER H    1 1 
        6 11030 1 1  91 SER HA   H  -5.445  -7.221   2.077 1.00 . A A .  91 SER HA   1 1 
        6 11031 1 1  91 SER HB2  H  -5.773  -7.284  -0.424 1.00 . A A .  91 SER HB2  1 1 
        6 11032 1 1  91 SER HB3  H  -4.074  -6.895  -0.682 1.00 . A A .  91 SER HB3  1 1 
        6 11033 1 1  91 SER HG   H  -3.974  -9.014  -0.827 1.00 . A A .  91 SER HG   1 1 
        6 11034 1 1  91 SER N    N  -5.006  -5.278   1.275 1.00 . A A .  91 SER N    1 1 
        6 11035 1 1  91 SER O    O  -2.288  -6.868   1.332 1.00 . A A .  91 SER O    1 1 
        6 11036 1 1  91 SER OG   O  -4.434  -8.793   0.047 1.00 . A A .  91 SER OG   1 1 
        6 11037 1 1  92 GLN C    C  -0.810  -7.298   4.296 1.00 . A A .  92 GLN C    1 1 
        6 11038 1 1  92 GLN CA   C  -1.893  -6.206   3.976 1.00 . A A .  92 GLN CA   1 1 
        6 11039 1 1  92 GLN CB   C  -2.188  -5.238   5.146 1.00 . A A .  92 GLN CB   1 1 
        6 11040 1 1  92 GLN CD   C  -2.513  -3.040   3.746 1.00 . A A .  92 GLN CD   1 1 
        6 11041 1 1  92 GLN CG   C  -3.044  -3.988   4.813 1.00 . A A .  92 GLN CG   1 1 
        6 11042 1 1  92 GLN H    H  -4.082  -6.507   3.839 1.00 . A A .  92 GLN H    1 1 
        6 11043 1 1  92 GLN HA   H  -1.359  -5.611   3.210 1.00 . A A .  92 GLN HA   1 1 
        6 11044 1 1  92 GLN HB2  H  -2.682  -5.790   5.968 1.00 . A A .  92 GLN HB2  1 1 
        6 11045 1 1  92 GLN HB3  H  -1.227  -4.888   5.576 1.00 . A A .  92 GLN HB3  1 1 
        6 11046 1 1  92 GLN HE21 H  -4.246  -2.010   3.704 1.00 . A A .  92 GLN HE21 1 1 
        6 11047 1 1  92 GLN HE22 H  -2.921  -1.576   2.506 1.00 . A A .  92 GLN HE22 1 1 
        6 11048 1 1  92 GLN HG2  H  -4.065  -4.308   4.533 1.00 . A A .  92 GLN HG2  1 1 
        6 11049 1 1  92 GLN HG3  H  -3.174  -3.408   5.743 1.00 . A A .  92 GLN HG3  1 1 
        6 11050 1 1  92 GLN N    N  -3.187  -6.666   3.370 1.00 . A A .  92 GLN N    1 1 
        6 11051 1 1  92 GLN NE2  N  -3.310  -2.101   3.298 1.00 . A A .  92 GLN NE2  1 1 
        6 11052 1 1  92 GLN O    O   0.036  -7.125   5.180 1.00 . A A .  92 GLN O    1 1 
        6 11053 1 1  92 GLN OE1  O  -1.356  -3.076   3.339 1.00 . A A .  92 GLN OE1  1 1 
        6 11054 1 1  93 ASP C    C   0.365  -9.713   1.703 1.00 . A A .  93 ASP C    1 1 
        6 11055 1 1  93 ASP CA   C   0.436  -9.155   3.178 1.00 . A A .  93 ASP CA   1 1 
        6 11056 1 1  93 ASP CB   C   0.604 -10.238   4.270 1.00 . A A .  93 ASP CB   1 1 
        6 11057 1 1  93 ASP CG   C   2.049 -10.683   4.497 1.00 . A A .  93 ASP CG   1 1 
        6 11058 1 1  93 ASP H    H  -1.451  -8.121   2.690 1.00 . A A .  93 ASP H    1 1 
        6 11059 1 1  93 ASP HA   H   1.316  -8.486   3.210 1.00 . A A .  93 ASP HA   1 1 
        6 11060 1 1  93 ASP HB2  H   0.228  -9.867   5.241 1.00 . A A .  93 ASP HB2  1 1 
        6 11061 1 1  93 ASP HB3  H  -0.012 -11.126   4.049 1.00 . A A .  93 ASP HB3  1 1 
        6 11062 1 1  93 ASP N    N  -0.769  -8.324   3.436 1.00 . A A .  93 ASP N    1 1 
        6 11063 1 1  93 ASP O    O   0.254 -10.920   1.472 1.00 . A A .  93 ASP O    1 1 
        6 11064 1 1  93 ASP OD1  O   2.644 -11.340   3.621 1.00 . A A .  93 ASP OD1  1 1 
        6 11065 1 1  93 ASP OD2  O   2.628 -10.323   5.549 1.00 . A A .  93 ASP OD2  1 1 
        6 11066 1 1  94 GLU C    C   1.974  -9.668  -1.108 1.00 . A A .  94 GLU C    1 1 
        6 11067 1 1  94 GLU CA   C   0.524  -9.221  -0.740 1.00 . A A .  94 GLU CA   1 1 
        6 11068 1 1  94 GLU CB   C   0.061  -8.072  -1.676 1.00 . A A .  94 GLU CB   1 1 
        6 11069 1 1  94 GLU CD   C  -2.268  -8.873  -2.549 1.00 . A A .  94 GLU CD   1 1 
        6 11070 1 1  94 GLU CG   C  -1.452  -7.847  -1.788 1.00 . A A .  94 GLU CG   1 1 
        6 11071 1 1  94 GLU H    H   0.454  -7.843   0.971 1.00 . A A .  94 GLU H    1 1 
        6 11072 1 1  94 GLU HA   H  -0.163 -10.075  -0.909 1.00 . A A .  94 GLU HA   1 1 
        6 11073 1 1  94 GLU HB2  H   0.541  -7.121  -1.369 1.00 . A A .  94 GLU HB2  1 1 
        6 11074 1 1  94 GLU HB3  H   0.449  -8.249  -2.700 1.00 . A A .  94 GLU HB3  1 1 
        6 11075 1 1  94 GLU HG2  H  -1.894  -7.741  -0.789 1.00 . A A .  94 GLU HG2  1 1 
        6 11076 1 1  94 GLU HG3  H  -1.632  -6.877  -2.284 1.00 . A A .  94 GLU HG3  1 1 
        6 11077 1 1  94 GLU N    N   0.467  -8.822   0.692 1.00 . A A .  94 GLU N    1 1 
        6 11078 1 1  94 GLU O    O   2.814  -8.896  -1.582 1.00 . A A .  94 GLU O    1 1 
        6 11079 1 1  94 GLU OE1  O  -1.914  -9.222  -3.696 1.00 . A A .  94 GLU OE1  1 1 
        6 11080 1 1  94 GLU OE2  O  -3.326  -9.301  -2.032 1.00 . A A .  94 GLU OE2  1 1 
        6 11081 1 1  95 GLN C    C   3.582 -11.859  -2.781 1.00 . A A .  95 GLN C    1 1 
        6 11082 1 1  95 GLN CA   C   3.531 -11.605  -1.247 1.00 . A A .  95 GLN CA   1 1 
        6 11083 1 1  95 GLN CB   C   3.679 -12.861  -0.362 1.00 . A A .  95 GLN CB   1 1 
        6 11084 1 1  95 GLN CD   C   6.274 -12.890  -0.016 1.00 . A A .  95 GLN CD   1 1 
        6 11085 1 1  95 GLN CG   C   5.017 -13.621  -0.470 1.00 . A A .  95 GLN CG   1 1 
        6 11086 1 1  95 GLN H    H   1.562 -11.348  -0.220 1.00 . A A .  95 GLN H    1 1 
        6 11087 1 1  95 GLN HA   H   4.358 -10.914  -0.979 1.00 . A A .  95 GLN HA   1 1 
        6 11088 1 1  95 GLN HB2  H   3.523 -12.580   0.702 1.00 . A A .  95 GLN HB2  1 1 
        6 11089 1 1  95 GLN HB3  H   2.864 -13.578  -0.589 1.00 . A A .  95 GLN HB3  1 1 
        6 11090 1 1  95 GLN HE21 H   7.335 -14.555  -0.300 1.00 . A A .  95 GLN HE21 1 1 
        6 11091 1 1  95 GLN HE22 H   8.235 -13.043   0.250 1.00 . A A .  95 GLN HE22 1 1 
        6 11092 1 1  95 GLN HG2  H   4.913 -14.545   0.133 1.00 . A A .  95 GLN HG2  1 1 
        6 11093 1 1  95 GLN HG3  H   5.160 -13.973  -1.509 1.00 . A A .  95 GLN HG3  1 1 
        6 11094 1 1  95 GLN N    N   2.243 -10.957  -0.877 1.00 . A A .  95 GLN N    1 1 
        6 11095 1 1  95 GLN NE2  N   7.390 -13.577  -0.006 1.00 . A A .  95 GLN NE2  1 1 
        6 11096 1 1  95 GLN O    O   3.264 -12.938  -3.289 1.00 . A A .  95 GLN O    1 1 
        6 11097 1 1  95 GLN OE1  O   6.293 -11.708   0.315 1.00 . A A .  95 GLN OE1  1 1 
        6 11098 1 1  96 LEU C    C   4.396 -11.314  -5.982 1.00 . A A .  96 LEU C    1 1 
        6 11099 1 1  96 LEU CA   C   3.508 -10.594  -4.917 1.00 . A A .  96 LEU CA   1 1 
        6 11100 1 1  96 LEU CB   C   3.376  -9.056  -5.125 1.00 . A A .  96 LEU CB   1 1 
        6 11101 1 1  96 LEU CD1  C   1.019  -8.765  -6.077 1.00 . A A .  96 LEU CD1  1 1 
        6 11102 1 1  96 LEU CD2  C   2.802  -7.112  -6.625 1.00 . A A .  96 LEU CD2  1 1 
        6 11103 1 1  96 LEU CG   C   2.523  -8.598  -6.332 1.00 . A A .  96 LEU CG   1 1 
        6 11104 1 1  96 LEU H    H   3.804  -9.975  -2.843 1.00 . A A .  96 LEU H    1 1 
        6 11105 1 1  96 LEU HA   H   2.494 -11.030  -5.026 1.00 . A A .  96 LEU HA   1 1 
        6 11106 1 1  96 LEU HB2  H   2.950  -8.574  -4.219 1.00 . A A .  96 LEU HB2  1 1 
        6 11107 1 1  96 LEU HB3  H   4.396  -8.630  -5.207 1.00 . A A .  96 LEU HB3  1 1 
        6 11108 1 1  96 LEU HD11 H   0.666  -8.164  -5.218 1.00 . A A .  96 LEU HD11 1 1 
        6 11109 1 1  96 LEU HD12 H   0.420  -8.456  -6.953 1.00 . A A .  96 LEU HD12 1 1 
        6 11110 1 1  96 LEU HD13 H   0.742  -9.809  -5.859 1.00 . A A .  96 LEU HD13 1 1 
        6 11111 1 1  96 LEU HD21 H   2.228  -6.754  -7.499 1.00 . A A .  96 LEU HD21 1 1 
        6 11112 1 1  96 LEU HD22 H   2.543  -6.454  -5.775 1.00 . A A .  96 LEU HD22 1 1 
        6 11113 1 1  96 LEU HD23 H   3.866  -6.931  -6.864 1.00 . A A .  96 LEU HD23 1 1 
        6 11114 1 1  96 LEU HG   H   2.803  -9.172  -7.239 1.00 . A A .  96 LEU HG   1 1 
        6 11115 1 1  96 LEU N    N   3.917 -10.770  -3.495 1.00 . A A .  96 LEU N    1 1 
        6 11116 1 1  96 LEU O    O   4.884 -10.716  -6.944 1.00 . A A .  96 LEU O    1 1 
        6 11117 1 1  97 ALA C    C   3.254 -14.108  -7.489 1.00 . A A .  97 ALA C    1 1 
        6 11118 1 1  97 ALA CA   C   4.641 -13.543  -7.042 1.00 . A A .  97 ALA CA   1 1 
        6 11119 1 1  97 ALA CB   C   5.650 -14.621  -6.629 1.00 . A A .  97 ALA CB   1 1 
        6 11120 1 1  97 ALA H    H   4.020 -12.979  -5.003 1.00 . A A .  97 ALA H    1 1 
        6 11121 1 1  97 ALA HA   H   5.079 -12.986  -7.892 1.00 . A A .  97 ALA HA   1 1 
        6 11122 1 1  97 ALA HB1  H   5.298 -15.226  -5.773 1.00 . A A .  97 ALA HB1  1 1 
        6 11123 1 1  97 ALA HB2  H   5.857 -15.326  -7.454 1.00 . A A .  97 ALA HB2  1 1 
        6 11124 1 1  97 ALA HB3  H   6.620 -14.174  -6.340 1.00 . A A .  97 ALA HB3  1 1 
        6 11125 1 1  97 ALA N    N   4.457 -12.648  -5.875 1.00 . A A .  97 ALA N    1 1 
        6 11126 1 1  97 ALA O    O   2.923 -15.277  -7.278 1.00 . A A .  97 ALA O    1 1 
        6 11127 1 1  98 LYS C    C   0.643 -13.534  -9.739 1.00 . A A .  98 LYS C    1 1 
        6 11128 1 1  98 LYS CA   C   0.963 -13.470  -8.225 1.00 . A A .  98 LYS CA   1 1 
        6 11129 1 1  98 LYS CB   C   0.247 -12.331  -7.449 1.00 . A A .  98 LYS CB   1 1 
        6 11130 1 1  98 LYS CD   C  -1.827 -11.421  -6.293 1.00 . A A .  98 LYS CD   1 1 
        6 11131 1 1  98 LYS CE   C  -3.229 -11.721  -5.741 1.00 . A A .  98 LYS CE   1 1 
        6 11132 1 1  98 LYS CG   C  -1.238 -12.592  -7.116 1.00 . A A .  98 LYS CG   1 1 
        6 11133 1 1  98 LYS H    H   2.833 -12.289  -8.174 1.00 . A A .  98 LYS H    1 1 
        6 11134 1 1  98 LYS HA   H   0.679 -14.431  -7.744 1.00 . A A .  98 LYS HA   1 1 
        6 11135 1 1  98 LYS HB2  H   0.773 -12.182  -6.482 1.00 . A A .  98 LYS HB2  1 1 
        6 11136 1 1  98 LYS HB3  H   0.359 -11.370  -7.990 1.00 . A A .  98 LYS HB3  1 1 
        6 11137 1 1  98 LYS HD2  H  -1.152 -11.191  -5.440 1.00 . A A .  98 LYS HD2  1 1 
        6 11138 1 1  98 LYS HD3  H  -1.838 -10.501  -6.912 1.00 . A A .  98 LYS HD3  1 1 
        6 11139 1 1  98 LYS HE2  H  -3.923 -12.009  -6.559 1.00 . A A .  98 LYS HE2  1 1 
        6 11140 1 1  98 LYS HE3  H  -3.176 -12.606  -5.069 1.00 . A A .  98 LYS HE3  1 1 
        6 11141 1 1  98 LYS HG2  H  -1.824 -12.747  -8.042 1.00 . A A .  98 LYS HG2  1 1 
        6 11142 1 1  98 LYS HG3  H  -1.321 -13.538  -6.543 1.00 . A A .  98 LYS HG3  1 1 
        6 11143 1 1  98 LYS HZ1  H  -4.393 -10.742  -4.232 1.00 . A A .  98 LYS HZ1  1 1 
        6 11144 1 1  98 LYS HZ2  H  -2.964  -9.998  -4.476 1.00 . A A .  98 LYS HZ2  1 1 
        6 11145 1 1  98 LYS HZ3  H  -4.211  -9.821  -5.585 1.00 . A A .  98 LYS HZ3  1 1 
        6 11146 1 1  98 LYS N    N   2.424 -13.224  -8.066 1.00 . A A .  98 LYS N    1 1 
        6 11147 1 1  98 LYS NZ   N  -3.741 -10.533  -4.997 1.00 . A A .  98 LYS NZ   1 1 
        6 11148 1 1  98 LYS O    O   0.515 -12.497 -10.396 1.00 . A A .  98 LYS O    1 1 
        6 11149 1 1  99 ALA C    C  -0.675 -14.295 -12.526 1.00 . A A .  99 ALA C    1 1 
        6 11150 1 1  99 ALA CA   C   0.485 -14.993 -11.758 1.00 . A A .  99 ALA CA   1 1 
        6 11151 1 1  99 ALA CB   C   0.512 -16.512 -11.984 1.00 . A A .  99 ALA CB   1 1 
        6 11152 1 1  99 ALA H    H   0.808 -15.520  -9.641 1.00 . A A .  99 ALA H    1 1 
        6 11153 1 1  99 ALA HA   H   1.423 -14.592 -12.194 1.00 . A A .  99 ALA HA   1 1 
        6 11154 1 1  99 ALA HB1  H  -0.367 -17.025 -11.552 1.00 . A A .  99 ALA HB1  1 1 
        6 11155 1 1  99 ALA HB2  H   0.535 -16.764 -13.060 1.00 . A A .  99 ALA HB2  1 1 
        6 11156 1 1  99 ALA HB3  H   1.414 -16.974 -11.539 1.00 . A A .  99 ALA HB3  1 1 
        6 11157 1 1  99 ALA N    N   0.559 -14.763 -10.286 1.00 . A A .  99 ALA N    1 1 
        6 11158 1 1  99 ALA O    O  -0.408 -13.598 -13.507 1.00 . A A .  99 ALA O    1 1 
        6 11159 1 1 100 ALA C    C  -2.949 -12.316 -11.195 1.00 . A A . 100 ALA C    1 1 
        6 11160 1 1 100 ALA CA   C  -2.969 -13.401 -12.323 1.00 . A A . 100 ALA CA   1 1 
        6 11161 1 1 100 ALA CB   C  -4.292 -14.175 -12.386 1.00 . A A . 100 ALA CB   1 1 
        6 11162 1 1 100 ALA H    H  -2.052 -15.116 -11.322 1.00 . A A . 100 ALA H    1 1 
        6 11163 1 1 100 ALA HA   H  -2.811 -12.933 -13.315 1.00 . A A . 100 ALA HA   1 1 
        6 11164 1 1 100 ALA HB1  H  -4.591 -14.593 -11.406 1.00 . A A . 100 ALA HB1  1 1 
        6 11165 1 1 100 ALA HB2  H  -5.127 -13.541 -12.736 1.00 . A A . 100 ALA HB2  1 1 
        6 11166 1 1 100 ALA HB3  H  -4.212 -15.031 -13.081 1.00 . A A . 100 ALA HB3  1 1 
        6 11167 1 1 100 ALA N    N  -1.925 -14.413 -12.053 1.00 . A A . 100 ALA N    1 1 
        6 11168 1 1 100 ALA O    O  -3.406 -12.626 -10.085 1.00 . A A . 100 ALA O    1 1 
        6 11169 1 1 101 PRO C    C  -3.498  -9.377  -9.802 1.00 . A A . 101 PRO C    1 1 
        6 11170 1 1 101 PRO CA   C  -2.210 -10.115 -10.234 1.00 . A A . 101 PRO CA   1 1 
        6 11171 1 1 101 PRO CB   C  -1.078  -9.208 -10.785 1.00 . A A . 101 PRO CB   1 1 
        6 11172 1 1 101 PRO CD   C  -1.772 -10.614 -12.626 1.00 . A A . 101 PRO CD   1 1 
        6 11173 1 1 101 PRO CG   C  -1.318  -9.177 -12.311 1.00 . A A . 101 PRO CG   1 1 
        6 11174 1 1 101 PRO HA   H  -1.795 -10.669  -9.369 1.00 . A A . 101 PRO HA   1 1 
        6 11175 1 1 101 PRO HB2  H  -1.052  -8.203 -10.327 1.00 . A A . 101 PRO HB2  1 1 
        6 11176 1 1 101 PRO HB3  H  -0.101  -9.688 -10.571 1.00 . A A . 101 PRO HB3  1 1 
        6 11177 1 1 101 PRO HD2  H  -2.456 -10.647 -13.495 1.00 . A A . 101 PRO HD2  1 1 
        6 11178 1 1 101 PRO HD3  H  -0.899 -11.256 -12.850 1.00 . A A . 101 PRO HD3  1 1 
        6 11179 1 1 101 PRO HG2  H  -2.127  -8.460 -12.555 1.00 . A A . 101 PRO HG2  1 1 
        6 11180 1 1 101 PRO HG3  H  -0.419  -8.884 -12.880 1.00 . A A . 101 PRO HG3  1 1 
        6 11181 1 1 101 PRO N    N  -2.430 -11.067 -11.380 1.00 . A A . 101 PRO N    1 1 
        6 11182 1 1 101 PRO O    O  -3.733  -8.215 -10.146 1.00 . A A . 101 PRO O    1 1 
        6 11183 1 1 102 LYS C    C  -5.951  -8.696  -7.692 1.00 . A A . 102 LYS C    1 1 
        6 11184 1 1 102 LYS CA   C  -5.759  -9.709  -8.854 1.00 . A A . 102 LYS CA   1 1 
        6 11185 1 1 102 LYS CB   C  -6.607 -10.998  -8.671 1.00 . A A . 102 LYS CB   1 1 
        6 11186 1 1 102 LYS CD   C  -8.855 -10.172  -9.689 1.00 . A A . 102 LYS CD   1 1 
        6 11187 1 1 102 LYS CE   C -10.361  -9.931  -9.452 1.00 . A A . 102 LYS CE   1 1 
        6 11188 1 1 102 LYS CG   C  -8.132 -10.803  -8.487 1.00 . A A . 102 LYS CG   1 1 
        6 11189 1 1 102 LYS H    H  -4.082 -11.106  -9.128 1.00 . A A . 102 LYS H    1 1 
        6 11190 1 1 102 LYS HA   H  -6.118  -9.274  -9.808 1.00 . A A . 102 LYS HA   1 1 
        6 11191 1 1 102 LYS HB2  H  -6.434 -11.666  -9.540 1.00 . A A . 102 LYS HB2  1 1 
        6 11192 1 1 102 LYS HB3  H  -6.235 -11.566  -7.795 1.00 . A A . 102 LYS HB3  1 1 
        6 11193 1 1 102 LYS HD2  H  -8.368  -9.231 -10.011 1.00 . A A . 102 LYS HD2  1 1 
        6 11194 1 1 102 LYS HD3  H  -8.741 -10.851 -10.560 1.00 . A A . 102 LYS HD3  1 1 
        6 11195 1 1 102 LYS HE2  H -10.871  -9.891 -10.441 1.00 . A A . 102 LYS HE2  1 1 
        6 11196 1 1 102 LYS HE3  H -10.812 -10.814  -8.945 1.00 . A A . 102 LYS HE3  1 1 
        6 11197 1 1 102 LYS HG2  H  -8.570 -11.801  -8.277 1.00 . A A . 102 LYS HG2  1 1 
        6 11198 1 1 102 LYS HG3  H  -8.316 -10.222  -7.562 1.00 . A A . 102 LYS HG3  1 1 
        6 11199 1 1 102 LYS HZ1  H -11.587  -8.606  -8.332 1.00 . A A . 102 LYS HZ1  1 1 
        6 11200 1 1 102 LYS HZ2  H -10.018  -8.549  -7.854 1.00 . A A . 102 LYS HZ2  1 1 
        6 11201 1 1 102 LYS HZ3  H -10.500  -7.815  -9.260 1.00 . A A . 102 LYS HZ3  1 1 
        6 11202 1 1 102 LYS N    N  -4.350 -10.112  -9.064 1.00 . A A . 102 LYS N    1 1 
        6 11203 1 1 102 LYS NZ   N -10.627  -8.671  -8.692 1.00 . A A . 102 LYS NZ   1 1 
        6 11204 1 1 102 LYS O    O  -5.565  -8.945  -6.545 1.00 . A A . 102 LYS O    1 1 
        6 11205 1 1 103 GLN C    C  -8.217  -7.420  -6.008 1.00 . A A . 103 GLN C    1 1 
        6 11206 1 1 103 GLN CA   C  -7.335  -6.702  -7.067 1.00 . A A . 103 GLN CA   1 1 
        6 11207 1 1 103 GLN CB   C  -8.142  -5.738  -7.983 1.00 . A A . 103 GLN CB   1 1 
        6 11208 1 1 103 GLN CD   C -10.184  -4.887  -6.574 1.00 . A A . 103 GLN CD   1 1 
        6 11209 1 1 103 GLN CG   C  -8.908  -4.580  -7.335 1.00 . A A . 103 GLN CG   1 1 
        6 11210 1 1 103 GLN H    H  -6.558  -7.345  -8.993 1.00 . A A . 103 GLN H    1 1 
        6 11211 1 1 103 GLN HA   H  -6.533  -6.099  -6.590 1.00 . A A . 103 GLN HA   1 1 
        6 11212 1 1 103 GLN HB2  H  -7.417  -5.258  -8.673 1.00 . A A . 103 GLN HB2  1 1 
        6 11213 1 1 103 GLN HB3  H  -8.824  -6.305  -8.645 1.00 . A A . 103 GLN HB3  1 1 
        6 11214 1 1 103 GLN HE21 H -11.217  -5.118  -8.276 1.00 . A A . 103 GLN HE21 1 1 
        6 11215 1 1 103 GLN HE22 H -12.114  -5.245  -6.668 1.00 . A A . 103 GLN HE22 1 1 
        6 11216 1 1 103 GLN HG2  H  -8.229  -4.012  -6.684 1.00 . A A . 103 GLN HG2  1 1 
        6 11217 1 1 103 GLN HG3  H  -9.153  -3.855  -8.127 1.00 . A A . 103 GLN HG3  1 1 
        6 11218 1 1 103 GLN N    N  -6.689  -7.629  -8.020 1.00 . A A . 103 GLN N    1 1 
        6 11219 1 1 103 GLN NE2  N -11.281  -5.126  -7.252 1.00 . A A . 103 GLN NE2  1 1 
        6 11220 1 1 103 GLN O    O  -9.203  -8.095  -6.327 1.00 . A A . 103 GLN O    1 1 
        6 11221 1 1 103 GLN OE1  O -10.218  -4.908  -5.348 1.00 . A A . 103 GLN OE1  1 1 
        6 11222 1 1 104 PHE C    C  -8.504  -6.468  -2.524 1.00 . A A . 104 PHE C    1 1 
        6 11223 1 1 104 PHE CA   C  -8.577  -7.629  -3.561 1.00 . A A . 104 PHE CA   1 1 
        6 11224 1 1 104 PHE CB   C  -8.016  -8.974  -3.036 1.00 . A A . 104 PHE CB   1 1 
        6 11225 1 1 104 PHE CD1  C -10.017 -10.234  -2.050 1.00 . A A . 104 PHE CD1  1 1 
        6 11226 1 1 104 PHE CD2  C  -8.344  -9.384  -0.530 1.00 . A A . 104 PHE CD2  1 1 
        6 11227 1 1 104 PHE CE1  C -10.752 -10.719  -0.966 1.00 . A A . 104 PHE CE1  1 1 
        6 11228 1 1 104 PHE CE2  C  -9.081  -9.866   0.553 1.00 . A A . 104 PHE CE2  1 1 
        6 11229 1 1 104 PHE CG   C  -8.805  -9.555  -1.846 1.00 . A A . 104 PHE CG   1 1 
        6 11230 1 1 104 PHE CZ   C -10.283 -10.533   0.333 1.00 . A A . 104 PHE CZ   1 1 
        6 11231 1 1 104 PHE H    H  -7.059  -6.528  -4.739 1.00 . A A . 104 PHE H    1 1 
        6 11232 1 1 104 PHE HA   H  -9.641  -7.797  -3.830 1.00 . A A . 104 PHE HA   1 1 
        6 11233 1 1 104 PHE HB2  H  -8.024  -9.713  -3.861 1.00 . A A . 104 PHE HB2  1 1 
        6 11234 1 1 104 PHE HB3  H  -6.947  -8.863  -2.764 1.00 . A A . 104 PHE HB3  1 1 
        6 11235 1 1 104 PHE HD1  H -10.399 -10.379  -3.053 1.00 . A A . 104 PHE HD1  1 1 
        6 11236 1 1 104 PHE HD2  H  -7.416  -8.860  -0.339 1.00 . A A . 104 PHE HD2  1 1 
        6 11237 1 1 104 PHE HE1  H -11.687 -11.238  -1.138 1.00 . A A . 104 PHE HE1  1 1 
        6 11238 1 1 104 PHE HE2  H  -8.713  -9.714   1.560 1.00 . A A . 104 PHE HE2  1 1 
        6 11239 1 1 104 PHE HZ   H -10.855 -10.908   1.172 1.00 . A A . 104 PHE HZ   1 1 
        6 11240 1 1 104 PHE N    N  -7.812  -7.218  -4.759 1.00 . A A . 104 PHE N    1 1 
        6 11241 1 1 104 PHE O    O  -7.573  -6.382  -1.722 1.00 . A A . 104 PHE O    1 1 
        6 11242 1 1 105 GLY C    C -10.551  -4.797  -0.385 1.00 . A A . 105 GLY C    1 1 
        6 11243 1 1 105 GLY CA   C  -9.622  -4.489  -1.571 1.00 . A A . 105 GLY CA   1 1 
        6 11244 1 1 105 GLY H    H  -9.882  -5.513  -3.523 1.00 . A A . 105 GLY H    1 1 
        6 11245 1 1 105 GLY HA2  H  -8.630  -4.166  -1.201 1.00 . A A . 105 GLY HA2  1 1 
        6 11246 1 1 105 GLY HA3  H -10.020  -3.594  -2.083 1.00 . A A . 105 GLY HA3  1 1 
        6 11247 1 1 105 GLY N    N  -9.501  -5.579  -2.565 1.00 . A A . 105 GLY N    1 1 
        6 11248 1 1 105 GLY O    O -11.706  -4.368  -0.391 1.00 . A A . 105 GLY O    1 1 
        6 11249 1 1 106 ARG C    C  -9.783  -5.717   3.131 1.00 . A A . 106 ARG C    1 1 
        6 11250 1 1 106 ARG CA   C -10.779  -5.697   1.924 1.00 . A A . 106 ARG CA   1 1 
        6 11251 1 1 106 ARG CB   C -11.642  -6.981   1.798 1.00 . A A . 106 ARG CB   1 1 
        6 11252 1 1 106 ARG CD   C -12.388  -7.587   4.210 1.00 . A A . 106 ARG CD   1 1 
        6 11253 1 1 106 ARG CG   C -12.801  -7.136   2.805 1.00 . A A . 106 ARG CG   1 1 
        6 11254 1 1 106 ARG CZ   C -13.602  -8.169   6.316 1.00 . A A . 106 ARG CZ   1 1 
        6 11255 1 1 106 ARG H    H  -9.039  -5.728   0.542 1.00 . A A . 106 ARG H    1 1 
        6 11256 1 1 106 ARG HA   H -11.474  -4.843   2.076 1.00 . A A . 106 ARG HA   1 1 
        6 11257 1 1 106 ARG HB2  H -12.114  -6.981   0.791 1.00 . A A . 106 ARG HB2  1 1 
        6 11258 1 1 106 ARG HB3  H -11.000  -7.883   1.790 1.00 . A A . 106 ARG HB3  1 1 
        6 11259 1 1 106 ARG HD2  H -11.813  -8.535   4.143 1.00 . A A . 106 ARG HD2  1 1 
        6 11260 1 1 106 ARG HD3  H -11.717  -6.839   4.676 1.00 . A A . 106 ARG HD3  1 1 
        6 11261 1 1 106 ARG HE   H -14.530  -7.548   4.679 1.00 . A A . 106 ARG HE   1 1 
        6 11262 1 1 106 ARG HG2  H -13.386  -6.195   2.845 1.00 . A A . 106 ARG HG2  1 1 
        6 11263 1 1 106 ARG HG3  H -13.498  -7.886   2.375 1.00 . A A . 106 ARG HG3  1 1 
        6 11264 1 1 106 ARG HH11 H -11.665  -8.468   6.416 1.00 . A A . 106 ARG HH11 1 1 
        6 11265 1 1 106 ARG HH12 H -12.612  -8.821   7.941 1.00 . A A . 106 ARG HH12 1 1 
        6 11266 1 1 106 ARG HH21 H -15.579  -7.984   6.411 1.00 . A A . 106 ARG HH21 1 1 
        6 11267 1 1 106 ARG HH22 H -14.726  -8.563   7.908 1.00 . A A . 106 ARG HH22 1 1 
        6 11268 1 1 106 ARG N    N -10.040  -5.490   0.645 1.00 . A A . 106 ARG N    1 1 
        6 11269 1 1 106 ARG NE   N -13.600  -7.762   5.050 1.00 . A A . 106 ARG NE   1 1 
        6 11270 1 1 106 ARG NH1  N -12.520  -8.506   6.973 1.00 . A A . 106 ARG NH1  1 1 
        6 11271 1 1 106 ARG NH2  N -14.742  -8.239   6.939 1.00 . A A . 106 ARG NH2  1 1 
        6 11272 1 1 106 ARG O    O  -9.306  -6.779   3.543 1.00 . A A . 106 ARG O    1 1 
        6 11273 1 1 107 ASN C    C  -9.681  -3.754   6.079 1.00 . A A . 107 ASN C    1 1 
        6 11274 1 1 107 ASN CA   C  -8.766  -4.427   5.013 1.00 . A A . 107 ASN CA   1 1 
        6 11275 1 1 107 ASN CB   C  -7.461  -3.648   4.725 1.00 . A A . 107 ASN CB   1 1 
        6 11276 1 1 107 ASN CG   C  -6.545  -3.383   5.916 1.00 . A A . 107 ASN CG   1 1 
        6 11277 1 1 107 ASN H    H  -9.926  -3.728   3.255 1.00 . A A . 107 ASN H    1 1 
        6 11278 1 1 107 ASN HA   H  -8.469  -5.432   5.385 1.00 . A A . 107 ASN HA   1 1 
        6 11279 1 1 107 ASN HB2  H  -6.872  -4.212   3.978 1.00 . A A . 107 ASN HB2  1 1 
        6 11280 1 1 107 ASN HB3  H  -7.713  -2.690   4.234 1.00 . A A . 107 ASN HB3  1 1 
        6 11281 1 1 107 ASN HD21 H  -6.231  -1.507   5.259 1.00 . A A . 107 ASN HD21 1 1 
        6 11282 1 1 107 ASN HD22 H  -5.457  -2.000   6.850 1.00 . A A . 107 ASN HD22 1 1 
        6 11283 1 1 107 ASN N    N  -9.528  -4.543   3.733 1.00 . A A . 107 ASN N    1 1 
        6 11284 1 1 107 ASN ND2  N  -6.067  -2.174   6.048 1.00 . A A . 107 ASN ND2  1 1 
        6 11285 1 1 107 ASN O    O  -9.733  -2.522   6.185 1.00 . A A . 107 ASN O    1 1 
        6 11286 1 1 107 ASN OD1  O  -6.229  -4.242   6.736 1.00 . A A . 107 ASN OD1  1 1 
        6 11287 1 1 108 LEU C    C -10.698  -4.631   9.393 1.00 . A A . 108 LEU C    1 1 
        6 11288 1 1 108 LEU CA   C -11.203  -4.082   8.021 1.00 . A A . 108 LEU CA   1 1 
        6 11289 1 1 108 LEU CB   C -12.678  -4.401   7.679 1.00 . A A . 108 LEU CB   1 1 
        6 11290 1 1 108 LEU CD1  C -13.821  -2.203   8.348 1.00 . A A . 108 LEU CD1  1 1 
        6 11291 1 1 108 LEU CD2  C -15.132  -4.328   8.235 1.00 . A A . 108 LEU CD2  1 1 
        6 11292 1 1 108 LEU CG   C -13.752  -3.721   8.559 1.00 . A A . 108 LEU CG   1 1 
        6 11293 1 1 108 LEU H    H -10.258  -5.571   6.684 1.00 . A A . 108 LEU H    1 1 
        6 11294 1 1 108 LEU HA   H -11.089  -2.988   8.101 1.00 . A A . 108 LEU HA   1 1 
        6 11295 1 1 108 LEU HB2  H -12.879  -4.127   6.622 1.00 . A A . 108 LEU HB2  1 1 
        6 11296 1 1 108 LEU HB3  H -12.820  -5.499   7.720 1.00 . A A . 108 LEU HB3  1 1 
        6 11297 1 1 108 LEU HD11 H -14.018  -1.931   7.295 1.00 . A A . 108 LEU HD11 1 1 
        6 11298 1 1 108 LEU HD12 H -14.626  -1.747   8.954 1.00 . A A . 108 LEU HD12 1 1 
        6 11299 1 1 108 LEU HD13 H -12.889  -1.693   8.647 1.00 . A A . 108 LEU HD13 1 1 
        6 11300 1 1 108 LEU HD21 H -15.928  -3.883   8.861 1.00 . A A . 108 LEU HD21 1 1 
        6 11301 1 1 108 LEU HD22 H -15.425  -4.171   7.180 1.00 . A A . 108 LEU HD22 1 1 
        6 11302 1 1 108 LEU HD23 H -15.156  -5.415   8.427 1.00 . A A . 108 LEU HD23 1 1 
        6 11303 1 1 108 LEU HG   H -13.548  -3.922   9.632 1.00 . A A . 108 LEU HG   1 1 
        6 11304 1 1 108 LEU N    N -10.375  -4.575   6.880 1.00 . A A . 108 LEU N    1 1 
        6 11305 1 1 108 LEU O    O -11.419  -5.295  10.141 1.00 . A A . 108 LEU O    1 1 
        6 11306 1 1 109 ALA C    C  -7.570  -3.704  11.199 1.00 . A A . 109 ALA C    1 1 
        6 11307 1 1 109 ALA CA   C  -8.796  -4.629  11.003 1.00 . A A . 109 ALA CA   1 1 
        6 11308 1 1 109 ALA CB   C  -8.399  -6.105  11.012 1.00 . A A . 109 ALA CB   1 1 
        6 11309 1 1 109 ALA H    H  -8.894  -4.037   8.886 1.00 . A A . 109 ALA H    1 1 
        6 11310 1 1 109 ALA HA   H  -9.525  -4.471  11.829 1.00 . A A . 109 ALA HA   1 1 
        6 11311 1 1 109 ALA HB1  H  -7.711  -6.367  11.836 1.00 . A A . 109 ALA HB1  1 1 
        6 11312 1 1 109 ALA HB2  H  -9.311  -6.699  11.167 1.00 . A A . 109 ALA HB2  1 1 
        6 11313 1 1 109 ALA HB3  H  -7.933  -6.407  10.055 1.00 . A A . 109 ALA HB3  1 1 
        6 11314 1 1 109 ALA N    N  -9.439  -4.295   9.713 1.00 . A A . 109 ALA N    1 1 
        6 11315 1 1 109 ALA O    O  -6.512  -3.879  10.582 1.00 . A A . 109 ALA O    1 1 
        6 11316 1 1 110 ARG C    C  -6.557  -1.156  13.640 1.00 . A A . 110 ARG C    1 1 
        6 11317 1 1 110 ARG CA   C  -6.816  -1.542  12.145 1.00 . A A . 110 ARG CA   1 1 
        6 11318 1 1 110 ARG CB   C  -7.380  -0.326  11.339 1.00 . A A . 110 ARG CB   1 1 
        6 11319 1 1 110 ARG CD   C  -8.053   0.627   9.033 1.00 . A A . 110 ARG CD   1 1 
        6 11320 1 1 110 ARG CG   C  -7.634  -0.610   9.842 1.00 . A A . 110 ARG CG   1 1 
        6 11321 1 1 110 ARG CZ   C  -8.355   0.675   6.538 1.00 . A A . 110 ARG CZ   1 1 
        6 11322 1 1 110 ARG H    H  -8.668  -2.742  12.505 1.00 . A A . 110 ARG H    1 1 
        6 11323 1 1 110 ARG HA   H  -5.835  -1.793  11.687 1.00 . A A . 110 ARG HA   1 1 
        6 11324 1 1 110 ARG HB2  H  -8.317   0.031  11.812 1.00 . A A . 110 ARG HB2  1 1 
        6 11325 1 1 110 ARG HB3  H  -6.665   0.516  11.443 1.00 . A A . 110 ARG HB3  1 1 
        6 11326 1 1 110 ARG HD2  H  -8.837   1.201   9.568 1.00 . A A . 110 ARG HD2  1 1 
        6 11327 1 1 110 ARG HD3  H  -7.188   1.312   8.926 1.00 . A A . 110 ARG HD3  1 1 
        6 11328 1 1 110 ARG HE   H  -9.183  -0.683   7.666 1.00 . A A . 110 ARG HE   1 1 
        6 11329 1 1 110 ARG HG2  H  -6.735  -1.063   9.378 1.00 . A A . 110 ARG HG2  1 1 
        6 11330 1 1 110 ARG HG3  H  -8.423  -1.386   9.771 1.00 . A A . 110 ARG HG3  1 1 
        6 11331 1 1 110 ARG HH11 H  -7.235   2.213   7.122 1.00 . A A . 110 ARG HH11 1 1 
        6 11332 1 1 110 ARG HH12 H  -7.469   1.960   5.313 1.00 . A A . 110 ARG HH12 1 1 
        6 11333 1 1 110 ARG HH21 H  -9.320  -0.836   5.663 1.00 . A A . 110 ARG HH21 1 1 
        6 11334 1 1 110 ARG HH22 H  -8.472   0.431   4.595 1.00 . A A . 110 ARG HH22 1 1 
        6 11335 1 1 110 ARG N    N  -7.734  -2.715  12.077 1.00 . A A . 110 ARG N    1 1 
        6 11336 1 1 110 ARG NE   N  -8.597   0.155   7.733 1.00 . A A . 110 ARG NE   1 1 
        6 11337 1 1 110 ARG NH1  N  -7.632   1.741   6.311 1.00 . A A . 110 ARG NH1  1 1 
        6 11338 1 1 110 ARG NH2  N  -8.858   0.071   5.507 1.00 . A A . 110 ARG NH2  1 1 
        6 11339 1 1 110 ARG O    O  -7.410  -0.539  14.282 1.00 . A A . 110 ARG O    1 1 
        6 11340 1 1 111 ASP C    C  -3.463  -0.647  15.518 1.00 . A A . 111 ASP C    1 1 
        6 11341 1 1 111 ASP CA   C  -4.954  -1.200  15.546 1.00 . A A . 111 ASP CA   1 1 
        6 11342 1 1 111 ASP CB   C  -4.979  -2.447  16.463 1.00 . A A . 111 ASP CB   1 1 
        6 11343 1 1 111 ASP CG   C  -6.327  -3.071  16.802 1.00 . A A . 111 ASP CG   1 1 
        6 11344 1 1 111 ASP H    H  -4.719  -1.968  13.529 1.00 . A A . 111 ASP H    1 1 
        6 11345 1 1 111 ASP HA   H  -5.599  -0.411  15.970 1.00 . A A . 111 ASP HA   1 1 
        6 11346 1 1 111 ASP HB2  H  -4.315  -3.218  16.037 1.00 . A A . 111 ASP HB2  1 1 
        6 11347 1 1 111 ASP HB3  H  -4.512  -2.188  17.428 1.00 . A A . 111 ASP HB3  1 1 
        6 11348 1 1 111 ASP N    N  -5.386  -1.536  14.167 1.00 . A A . 111 ASP N    1 1 
        6 11349 1 1 111 ASP O    O  -2.660  -1.018  14.659 1.00 . A A . 111 ASP O    1 1 
        6 11350 1 1 111 ASP OD1  O  -7.163  -2.426  17.473 1.00 . A A . 111 ASP OD1  1 1 
        6 11351 1 1 111 ASP OD2  O  -6.531  -4.262  16.474 1.00 . A A . 111 ASP OD2  1 1 
        6 11352 1 1 112 LYS C    C  -1.684   0.728  18.415 1.00 . A A . 112 LYS C    1 1 
        6 11353 1 1 112 LYS CA   C  -1.692   0.465  16.875 1.00 . A A . 112 LYS CA   1 1 
        6 11354 1 1 112 LYS CB   C  -1.078   1.611  16.037 1.00 . A A . 112 LYS CB   1 1 
        6 11355 1 1 112 LYS CD   C   1.076   2.893  15.459 1.00 . A A . 112 LYS CD   1 1 
        6 11356 1 1 112 LYS CE   C   2.554   3.095  15.849 1.00 . A A . 112 LYS CE   1 1 
        6 11357 1 1 112 LYS CG   C   0.436   1.778  16.303 1.00 . A A . 112 LYS CG   1 1 
        6 11358 1 1 112 LYS H    H  -3.837   0.261  17.225 1.00 . A A . 112 LYS H    1 1 
        6 11359 1 1 112 LYS HA   H  -1.100  -0.453  16.683 1.00 . A A . 112 LYS HA   1 1 
        6 11360 1 1 112 LYS HB2  H  -1.236   1.383  14.963 1.00 . A A . 112 LYS HB2  1 1 
        6 11361 1 1 112 LYS HB3  H  -1.618   2.558  16.228 1.00 . A A . 112 LYS HB3  1 1 
        6 11362 1 1 112 LYS HD2  H   0.993   2.635  14.381 1.00 . A A . 112 LYS HD2  1 1 
        6 11363 1 1 112 LYS HD3  H   0.512   3.838  15.588 1.00 . A A . 112 LYS HD3  1 1 
        6 11364 1 1 112 LYS HE2  H   2.634   3.382  16.921 1.00 . A A . 112 LYS HE2  1 1 
        6 11365 1 1 112 LYS HE3  H   3.101   2.130  15.754 1.00 . A A . 112 LYS HE3  1 1 
        6 11366 1 1 112 LYS HG2  H   0.599   1.986  17.381 1.00 . A A . 112 LYS HG2  1 1 
        6 11367 1 1 112 LYS HG3  H   0.949   0.815  16.100 1.00 . A A . 112 LYS HG3  1 1 
        6 11368 1 1 112 LYS HZ1  H   3.104   3.832  13.931 1.00 . A A . 112 LYS HZ1  1 1 
        6 11369 1 1 112 LYS HZ2  H   2.690   5.026  14.945 1.00 . A A . 112 LYS HZ2  1 1 
        6 11370 1 1 112 LYS HZ3  H   4.169   4.303  15.112 1.00 . A A . 112 LYS HZ3  1 1 
        6 11371 1 1 112 LYS N    N  -3.116   0.193  16.504 1.00 . A A . 112 LYS N    1 1 
        6 11372 1 1 112 LYS NZ   N   3.171   4.118  14.968 1.00 . A A . 112 LYS NZ   1 1 
        6 11373 1 1 112 LYS O    O  -1.977   1.828  18.887 1.00 . A A . 112 LYS O    1 1 
        6 11374 1 1 113 LYS C    C  -1.429  -1.429  21.474 1.00 . A A . 113 LYS C    1 1 
        6 11375 1 1 113 LYS CA   C  -2.221  -0.532  20.483 1.00 . A A . 113 LYS CA   1 1 
        6 11376 1 1 113 LYS CB   C  -3.557  -1.189  20.048 1.00 . A A . 113 LYS CB   1 1 
        6 11377 1 1 113 LYS CD   C  -5.904  -1.886  20.230 1.00 . A A . 113 LYS CD   1 1 
        6 11378 1 1 113 LYS CE   C  -7.251  -2.022  20.923 1.00 . A A . 113 LYS CE   1 1 
        6 11379 1 1 113 LYS CG   C  -4.732  -1.292  21.043 1.00 . A A . 113 LYS CG   1 1 
        6 11380 1 1 113 LYS H    H  -1.320  -1.187  18.596 1.00 . A A . 113 LYS H    1 1 
        6 11381 1 1 113 LYS HA   H  -2.405   0.455  20.955 1.00 . A A . 113 LYS HA   1 1 
        6 11382 1 1 113 LYS HB2  H  -3.952  -0.605  19.188 1.00 . A A . 113 LYS HB2  1 1 
        6 11383 1 1 113 LYS HB3  H  -3.336  -2.194  19.628 1.00 . A A . 113 LYS HB3  1 1 
        6 11384 1 1 113 LYS HD2  H  -6.053  -1.254  19.327 1.00 . A A . 113 LYS HD2  1 1 
        6 11385 1 1 113 LYS HD3  H  -5.574  -2.873  19.839 1.00 . A A . 113 LYS HD3  1 1 
        6 11386 1 1 113 LYS HE2  H  -7.170  -2.569  21.888 1.00 . A A . 113 LYS HE2  1 1 
        6 11387 1 1 113 LYS HE3  H  -7.672  -1.022  21.167 1.00 . A A . 113 LYS HE3  1 1 
        6 11388 1 1 113 LYS HG2  H  -4.484  -1.937  21.907 1.00 . A A . 113 LYS HG2  1 1 
        6 11389 1 1 113 LYS HG3  H  -4.994  -0.294  21.446 1.00 . A A . 113 LYS HG3  1 1 
        6 11390 1 1 113 LYS HZ1  H  -7.925  -3.789  20.029 1.00 . A A . 113 LYS HZ1  1 1 
        6 11391 1 1 113 LYS HZ2  H  -9.118  -2.626  20.009 1.00 . A A . 113 LYS HZ2  1 1 
        6 11392 1 1 113 LYS HZ3  H  -7.812  -2.566  18.947 1.00 . A A . 113 LYS HZ3  1 1 
        6 11393 1 1 113 LYS N    N  -1.498  -0.357  19.180 1.00 . A A . 113 LYS N    1 1 
        6 11394 1 1 113 LYS NZ   N  -8.104  -2.770  19.951 1.00 . A A . 113 LYS NZ   1 1 
        6 11395 1 1 113 LYS O    O  -0.605  -2.263  21.077 1.00 . A A . 113 LYS O    1 1 
        6 11396 1 1 114 LYS C    C  -2.072  -3.693  23.649 1.00 . A A . 114 LYS C    1 1 
        6 11397 1 1 114 LYS CA   C  -1.298  -2.333  23.802 1.00 . A A . 114 LYS CA   1 1 
        6 11398 1 1 114 LYS CB   C  -1.440  -1.663  25.189 1.00 . A A . 114 LYS CB   1 1 
        6 11399 1 1 114 LYS CD   C  -1.096  -3.594  26.894 1.00 . A A . 114 LYS CD   1 1 
        6 11400 1 1 114 LYS CE   C  -0.330  -4.105  28.130 1.00 . A A . 114 LYS CE   1 1 
        6 11401 1 1 114 LYS CG   C  -0.596  -2.254  26.340 1.00 . A A . 114 LYS CG   1 1 
        6 11402 1 1 114 LYS H    H  -2.478  -0.634  22.982 1.00 . A A . 114 LYS H    1 1 
        6 11403 1 1 114 LYS HA   H  -0.215  -2.520  23.635 1.00 . A A . 114 LYS HA   1 1 
        6 11404 1 1 114 LYS HB2  H  -1.113  -0.604  25.103 1.00 . A A . 114 LYS HB2  1 1 
        6 11405 1 1 114 LYS HB3  H  -2.505  -1.598  25.487 1.00 . A A . 114 LYS HB3  1 1 
        6 11406 1 1 114 LYS HD2  H  -2.186  -3.554  27.097 1.00 . A A . 114 LYS HD2  1 1 
        6 11407 1 1 114 LYS HD3  H  -1.000  -4.367  26.105 1.00 . A A . 114 LYS HD3  1 1 
        6 11408 1 1 114 LYS HE2  H  -0.558  -5.189  28.254 1.00 . A A . 114 LYS HE2  1 1 
        6 11409 1 1 114 LYS HE3  H   0.767  -4.073  27.939 1.00 . A A . 114 LYS HE3  1 1 
        6 11410 1 1 114 LYS HG2  H   0.464  -2.335  26.023 1.00 . A A . 114 LYS HG2  1 1 
        6 11411 1 1 114 LYS HG3  H  -0.589  -1.492  27.145 1.00 . A A . 114 LYS HG3  1 1 
        6 11412 1 1 114 LYS HZ1  H  -0.219  -3.699  30.213 1.00 . A A . 114 LYS HZ1  1 1 
        6 11413 1 1 114 LYS HZ2  H  -0.474  -2.354  29.304 1.00 . A A . 114 LYS HZ2  1 1 
        6 11414 1 1 114 LYS HZ3  H  -1.703  -3.401  29.569 1.00 . A A . 114 LYS HZ3  1 1 
        6 11415 1 1 114 LYS N    N  -1.764  -1.338  22.777 1.00 . A A . 114 LYS N    1 1 
        6 11416 1 1 114 LYS NZ   N  -0.695  -3.355  29.368 1.00 . A A . 114 LYS NZ   1 1 
        6 11417 1 1 114 LYS O    O  -3.029  -3.996  24.364 1.00 . A A . 114 LYS O    1 1 
        6 11418 1 1 115 GLN C    C  -1.642  -6.041  20.678 1.00 . A A . 115 GLN C    1 1 
        6 11419 1 1 115 GLN CA   C  -2.415  -5.521  21.960 1.00 . A A . 115 GLN CA   1 1 
        6 11420 1 1 115 GLN CB   C  -3.859  -5.094  21.533 1.00 . A A . 115 GLN CB   1 1 
        6 11421 1 1 115 GLN CD   C  -5.901  -5.796  20.143 1.00 . A A . 115 GLN CD   1 1 
        6 11422 1 1 115 GLN CG   C  -4.781  -6.252  21.077 1.00 . A A . 115 GLN CG   1 1 
        6 11423 1 1 115 GLN H    H  -0.910  -3.929  22.118 1.00 . A A . 115 GLN H    1 1 
        6 11424 1 1 115 GLN HA   H  -2.455  -6.373  22.650 1.00 . A A . 115 GLN HA   1 1 
        6 11425 1 1 115 GLN HB2  H  -4.374  -4.574  22.362 1.00 . A A . 115 GLN HB2  1 1 
        6 11426 1 1 115 GLN HB3  H  -3.772  -4.325  20.741 1.00 . A A . 115 GLN HB3  1 1 
        6 11427 1 1 115 GLN HE21 H  -4.865  -6.429  18.577 1.00 . A A . 115 GLN HE21 1 1 
        6 11428 1 1 115 GLN HE22 H  -6.395  -5.478  18.233 1.00 . A A . 115 GLN HE22 1 1 
        6 11429 1 1 115 GLN HG2  H  -4.211  -7.073  20.602 1.00 . A A . 115 GLN HG2  1 1 
        6 11430 1 1 115 GLN HG3  H  -5.240  -6.723  21.967 1.00 . A A . 115 GLN HG3  1 1 
        6 11431 1 1 115 GLN N    N  -1.640  -4.442  22.628 1.00 . A A . 115 GLN N    1 1 
        6 11432 1 1 115 GLN NE2  N  -5.733  -5.968  18.854 1.00 . A A . 115 GLN NE2  1 1 
        6 11433 1 1 115 GLN O    O  -1.561  -7.250  20.461 1.00 . A A . 115 GLN O    1 1 
        6 11434 1 1 115 GLN OE1  O  -6.922  -5.253  20.553 1.00 . A A . 115 GLN OE1  1 1 
        6 11435 1 1 116 ARG C    C  -0.265  -4.149  17.745 1.00 . A A . 116 ARG C    1 1 
        6 11436 1 1 116 ARG CA   C  -0.994  -5.391  18.357 1.00 . A A . 116 ARG CA   1 1 
        6 11437 1 1 116 ARG CB   C  -2.369  -5.643  17.676 1.00 . A A . 116 ARG CB   1 1 
        6 11438 1 1 116 ARG CD   C  -3.753  -6.083  15.597 1.00 . A A . 116 ARG CD   1 1 
        6 11439 1 1 116 ARG CG   C  -2.346  -5.794  16.147 1.00 . A A . 116 ARG CG   1 1 
        6 11440 1 1 116 ARG CZ   C  -4.736  -5.256  13.453 1.00 . A A . 116 ARG CZ   1 1 
        6 11441 1 1 116 ARG H    H  -1.149  -4.176  20.169 1.00 . A A . 116 ARG H    1 1 
        6 11442 1 1 116 ARG HA   H  -0.369  -6.303  18.254 1.00 . A A . 116 ARG HA   1 1 
        6 11443 1 1 116 ARG HB2  H  -2.810  -6.556  18.124 1.00 . A A . 116 ARG HB2  1 1 
        6 11444 1 1 116 ARG HB3  H  -3.060  -4.815  17.941 1.00 . A A . 116 ARG HB3  1 1 
        6 11445 1 1 116 ARG HD2  H  -4.027  -7.144  15.762 1.00 . A A . 116 ARG HD2  1 1 
        6 11446 1 1 116 ARG HD3  H  -4.504  -5.487  16.144 1.00 . A A . 116 ARG HD3  1 1 
        6 11447 1 1 116 ARG HE   H  -2.861  -5.804  13.586 1.00 . A A . 116 ARG HE   1 1 
        6 11448 1 1 116 ARG HG2  H  -1.954  -4.853  15.703 1.00 . A A . 116 ARG HG2  1 1 
        6 11449 1 1 116 ARG HG3  H  -1.642  -6.588  15.830 1.00 . A A . 116 ARG HG3  1 1 
        6 11450 1 1 116 ARG HH11 H  -6.036  -4.945  14.957 1.00 . A A . 116 ARG HH11 1 1 
        6 11451 1 1 116 ARG HH12 H  -6.548  -4.476  13.279 1.00 . A A . 116 ARG HH12 1 1 
        6 11452 1 1 116 ARG HH21 H  -3.480  -5.181  11.972 1.00 . A A . 116 ARG HH21 1 1 
        6 11453 1 1 116 ARG HH22 H  -5.211  -4.600  11.607 1.00 . A A . 116 ARG HH22 1 1 
        6 11454 1 1 116 ARG N    N  -1.224  -5.123  19.792 1.00 . A A . 116 ARG N    1 1 
        6 11455 1 1 116 ARG NE   N  -3.742  -5.771  14.156 1.00 . A A . 116 ARG NE   1 1 
        6 11456 1 1 116 ARG NH1  N  -5.923  -4.966  13.918 1.00 . A A . 116 ARG NH1  1 1 
        6 11457 1 1 116 ARG NH2  N  -4.478  -5.006  12.207 1.00 . A A . 116 ARG NH2  1 1 
        6 11458 1 1 116 ARG O    O  -0.738  -3.009  17.840 1.00 . A A . 116 ARG O    1 1 
        6 11459 1 1 117 GLY C    C   0.665  -2.872  15.018 1.00 . A A . 117 GLY C    1 1 
        6 11460 1 1 117 GLY CA   C   1.521  -3.479  16.144 1.00 . A A . 117 GLY CA   1 1 
        6 11461 1 1 117 GLY H    H   1.228  -5.336  17.341 1.00 . A A . 117 GLY H    1 1 
        6 11462 1 1 117 GLY HA2  H   1.932  -2.652  16.749 1.00 . A A . 117 GLY HA2  1 1 
        6 11463 1 1 117 GLY HA3  H   2.408  -3.967  15.697 1.00 . A A . 117 GLY HA3  1 1 
        6 11464 1 1 117 GLY N    N   0.832  -4.443  17.039 1.00 . A A . 117 GLY N    1 1 
        6 11465 1 1 117 GLY O    O   0.210  -1.743  15.184 1.00 . A A . 117 GLY O    1 1 
        6 11466 1 1 118 ARG C    C  -0.897  -4.594  12.058 1.00 . A A . 118 ARG C    1 1 
        6 11467 1 1 118 ARG CA   C  -0.675  -3.343  12.975 1.00 . A A . 118 ARG CA   1 1 
        6 11468 1 1 118 ARG CB   C  -0.515  -2.017  12.181 1.00 . A A . 118 ARG CB   1 1 
        6 11469 1 1 118 ARG CD   C  -1.889  -1.583   9.988 1.00 . A A . 118 ARG CD   1 1 
        6 11470 1 1 118 ARG CG   C  -1.813  -1.496  11.520 1.00 . A A . 118 ARG CG   1 1 
        6 11471 1 1 118 ARG CZ   C  -2.791  -3.718   9.036 1.00 . A A . 118 ARG CZ   1 1 
        6 11472 1 1 118 ARG H    H   0.950  -4.504  13.922 1.00 . A A . 118 ARG H    1 1 
        6 11473 1 1 118 ARG HA   H  -1.593  -3.257  13.591 1.00 . A A . 118 ARG HA   1 1 
        6 11474 1 1 118 ARG HB2  H  -0.181  -1.218  12.871 1.00 . A A . 118 ARG HB2  1 1 
        6 11475 1 1 118 ARG HB3  H   0.315  -2.087  11.457 1.00 . A A . 118 ARG HB3  1 1 
        6 11476 1 1 118 ARG HD2  H  -2.803  -1.061   9.649 1.00 . A A . 118 ARG HD2  1 1 
        6 11477 1 1 118 ARG HD3  H  -1.047  -1.009   9.551 1.00 . A A . 118 ARG HD3  1 1 
        6 11478 1 1 118 ARG HE   H  -1.099  -3.605  10.011 1.00 . A A . 118 ARG HE   1 1 
        6 11479 1 1 118 ARG HG2  H  -2.704  -1.967  11.978 1.00 . A A . 118 ARG HG2  1 1 
        6 11480 1 1 118 ARG HG3  H  -1.918  -0.428  11.802 1.00 . A A . 118 ARG HG3  1 1 
        6 11481 1 1 118 ARG HH11 H  -3.847  -2.195   8.382 1.00 . A A . 118 ARG HH11 1 1 
        6 11482 1 1 118 ARG HH12 H  -4.578  -3.862   8.114 1.00 . A A . 118 ARG HH12 1 1 
        6 11483 1 1 118 ARG HH21 H  -1.824  -5.319   9.639 1.00 . A A . 118 ARG HH21 1 1 
        6 11484 1 1 118 ARG HH22 H  -3.403  -5.597   8.737 1.00 . A A . 118 ARG HH22 1 1 
        6 11485 1 1 118 ARG N    N   0.439  -3.618  13.925 1.00 . A A . 118 ARG N    1 1 
        6 11486 1 1 118 ARG NE   N  -1.805  -2.988   9.532 1.00 . A A . 118 ARG NE   1 1 
        6 11487 1 1 118 ARG NH1  N  -3.864  -3.222   8.481 1.00 . A A . 118 ARG NH1  1 1 
        6 11488 1 1 118 ARG NH2  N  -2.658  -5.009   9.111 1.00 . A A . 118 ARG NH2  1 1 
        6 11489 1 1 118 ARG O    O  -1.762  -5.439  12.379 1.00 . A A . 118 ARG O    1 1 
        6 11490 1 1 118 ARG OXT  O  -0.306  -4.696  10.956 1.00 . A A . 118 ARG OXT  1 1 
        7 11491 1 1   1 MET C    C  28.709   0.350  -4.818 1.00 . A A .   1 MET C    1 1 
        7 11492 1 1   1 MET CA   C  27.651  -0.519  -5.580 1.00 . A A .   1 MET CA   1 1 
        7 11493 1 1   1 MET CB   C  27.507  -0.020  -7.042 1.00 . A A .   1 MET CB   1 1 
        7 11494 1 1   1 MET CE   C  24.411  -2.056  -8.952 1.00 . A A .   1 MET CE   1 1 
        7 11495 1 1   1 MET CG   C  26.739  -0.948  -7.994 1.00 . A A .   1 MET CG   1 1 
        7 11496 1 1   1 MET H1   H  25.987   0.512  -4.851 1.00 . A A .   1 MET H1   1 1 
        7 11497 1 1   1 MET H2   H  25.602  -0.992  -5.417 1.00 . A A .   1 MET H2   1 1 
        7 11498 1 1   1 MET H3   H  26.337  -0.815  -3.937 1.00 . A A .   1 MET H3   1 1 
        7 11499 1 1   1 MET HA   H  28.031  -1.564  -5.592 1.00 . A A .   1 MET HA   1 1 
        7 11500 1 1   1 MET HB2  H  27.065   0.997  -7.075 1.00 . A A .   1 MET HB2  1 1 
        7 11501 1 1   1 MET HB3  H  28.519   0.117  -7.480 1.00 . A A .   1 MET HB3  1 1 
        7 11502 1 1   1 MET HE1  H  23.309  -2.142  -8.947 1.00 . A A .   1 MET HE1  1 1 
        7 11503 1 1   1 MET HE2  H  24.718  -1.757  -9.971 1.00 . A A .   1 MET HE2  1 1 
        7 11504 1 1   1 MET HE3  H  24.828  -3.059  -8.751 1.00 . A A .   1 MET HE3  1 1 
        7 11505 1 1   1 MET HG2  H  26.941  -0.641  -9.039 1.00 . A A .   1 MET HG2  1 1 
        7 11506 1 1   1 MET HG3  H  27.082  -1.998  -7.920 1.00 . A A .   1 MET HG3  1 1 
        7 11507 1 1   1 MET N    N  26.322  -0.471  -4.904 1.00 . A A .   1 MET N    1 1 
        7 11508 1 1   1 MET O    O  28.351   1.293  -4.107 1.00 . A A .   1 MET O    1 1 
        7 11509 1 1   1 MET SD   S  24.961  -0.857  -7.727 1.00 . A A .   1 MET SD   1 1 
        7 11510 1 1   2 ALA C    C  31.170   2.278  -5.328 1.00 . A A .   2 ALA C    1 1 
        7 11511 1 1   2 ALA CA   C  31.100   0.945  -4.519 1.00 . A A .   2 ALA CA   1 1 
        7 11512 1 1   2 ALA CB   C  32.405   0.142  -4.612 1.00 . A A .   2 ALA CB   1 1 
        7 11513 1 1   2 ALA H    H  30.213  -0.702  -5.664 1.00 . A A .   2 ALA H    1 1 
        7 11514 1 1   2 ALA HA   H  30.929   1.160  -3.442 1.00 . A A .   2 ALA HA   1 1 
        7 11515 1 1   2 ALA HB1  H  32.659  -0.141  -5.651 1.00 . A A .   2 ALA HB1  1 1 
        7 11516 1 1   2 ALA HB2  H  33.265   0.718  -4.223 1.00 . A A .   2 ALA HB2  1 1 
        7 11517 1 1   2 ALA HB3  H  32.357  -0.789  -4.017 1.00 . A A .   2 ALA HB3  1 1 
        7 11518 1 1   2 ALA N    N  30.006   0.062  -5.014 1.00 . A A .   2 ALA N    1 1 
        7 11519 1 1   2 ALA O    O  31.528   2.283  -6.508 1.00 . A A .   2 ALA O    1 1 
        7 11520 1 1   3 GLY C    C  28.886   5.104  -5.158 1.00 . A A .   3 GLY C    1 1 
        7 11521 1 1   3 GLY CA   C  30.316   4.597  -5.435 1.00 . A A .   3 GLY CA   1 1 
        7 11522 1 1   3 GLY H    H  30.438   3.219  -3.731 1.00 . A A .   3 GLY H    1 1 
        7 11523 1 1   3 GLY HA2  H  31.018   5.405  -5.162 1.00 . A A .   3 GLY HA2  1 1 
        7 11524 1 1   3 GLY HA3  H  30.415   4.475  -6.529 1.00 . A A .   3 GLY HA3  1 1 
        7 11525 1 1   3 GLY N    N  30.720   3.374  -4.702 1.00 . A A .   3 GLY N    1 1 
        7 11526 1 1   3 GLY O    O  28.694   6.305  -4.966 1.00 . A A .   3 GLY O    1 1 
        7 11527 1 1   4 SER C    C  26.158   4.812  -3.411 1.00 . A A .   4 SER C    1 1 
        7 11528 1 1   4 SER CA   C  26.473   4.567  -4.920 1.00 . A A .   4 SER CA   1 1 
        7 11529 1 1   4 SER CB   C  25.573   3.442  -5.512 1.00 . A A .   4 SER CB   1 1 
        7 11530 1 1   4 SER H    H  28.226   3.236  -5.202 1.00 . A A .   4 SER H    1 1 
        7 11531 1 1   4 SER HA   H  26.232   5.488  -5.493 1.00 . A A .   4 SER HA   1 1 
        7 11532 1 1   4 SER HB2  H  24.528   3.808  -5.572 1.00 . A A .   4 SER HB2  1 1 
        7 11533 1 1   4 SER HB3  H  25.865   3.209  -6.554 1.00 . A A .   4 SER HB3  1 1 
        7 11534 1 1   4 SER HG   H  25.628   2.603  -3.793 1.00 . A A .   4 SER HG   1 1 
        7 11535 1 1   4 SER N    N  27.889   4.205  -5.166 1.00 . A A .   4 SER N    1 1 
        7 11536 1 1   4 SER O    O  25.812   3.872  -2.681 1.00 . A A .   4 SER O    1 1 
        7 11537 1 1   4 SER OG   O  25.598   2.255  -4.707 1.00 . A A .   4 SER OG   1 1 
        7 11538 1 1   5 GLY C    C  24.553   6.630  -1.153 1.00 . A A .   5 GLY C    1 1 
        7 11539 1 1   5 GLY CA   C  26.026   6.438  -1.549 1.00 . A A .   5 GLY CA   1 1 
        7 11540 1 1   5 GLY H    H  26.715   6.706  -3.640 1.00 . A A .   5 GLY H    1 1 
        7 11541 1 1   5 GLY HA2  H  26.503   5.706  -0.868 1.00 . A A .   5 GLY HA2  1 1 
        7 11542 1 1   5 GLY HA3  H  26.556   7.386  -1.340 1.00 . A A .   5 GLY HA3  1 1 
        7 11543 1 1   5 GLY N    N  26.263   6.073  -2.967 1.00 . A A .   5 GLY N    1 1 
        7 11544 1 1   5 GLY O    O  24.110   7.754  -0.912 1.00 . A A .   5 GLY O    1 1 
        7 11545 1 1   6 ILE C    C  22.064   5.596   0.779 1.00 . A A .   6 ILE C    1 1 
        7 11546 1 1   6 ILE CA   C  22.356   5.528  -0.747 1.00 . A A .   6 ILE CA   1 1 
        7 11547 1 1   6 ILE CB   C  21.618   4.407  -1.567 1.00 . A A .   6 ILE CB   1 1 
        7 11548 1 1   6 ILE CD1  C  19.294   3.785  -2.541 1.00 . A A .   6 ILE CD1  1 1 
        7 11549 1 1   6 ILE CG1  C  20.076   4.567  -1.486 1.00 . A A .   6 ILE CG1  1 1 
        7 11550 1 1   6 ILE CG2  C  22.057   2.979  -1.212 1.00 . A A .   6 ILE CG2  1 1 
        7 11551 1 1   6 ILE H    H  24.312   4.681  -1.390 1.00 . A A .   6 ILE H    1 1 
        7 11552 1 1   6 ILE HA   H  21.948   6.451  -1.197 1.00 . A A .   6 ILE HA   1 1 
        7 11553 1 1   6 ILE HB   H  21.906   4.587  -2.627 1.00 . A A .   6 ILE HB   1 1 
        7 11554 1 1   6 ILE HD11 H  19.406   2.692  -2.425 1.00 . A A .   6 ILE HD11 1 1 
        7 11555 1 1   6 ILE HD12 H  18.212   4.001  -2.464 1.00 . A A .   6 ILE HD12 1 1 
        7 11556 1 1   6 ILE HD13 H  19.602   4.043  -3.571 1.00 . A A .   6 ILE HD13 1 1 
        7 11557 1 1   6 ILE HG12 H  19.719   4.276  -0.479 1.00 . A A .   6 ILE HG12 1 1 
        7 11558 1 1   6 ILE HG13 H  19.804   5.636  -1.592 1.00 . A A .   6 ILE HG13 1 1 
        7 11559 1 1   6 ILE HG21 H  21.688   2.241  -1.946 1.00 . A A .   6 ILE HG21 1 1 
        7 11560 1 1   6 ILE HG22 H  23.156   2.912  -1.204 1.00 . A A .   6 ILE HG22 1 1 
        7 11561 1 1   6 ILE HG23 H  21.702   2.654  -0.218 1.00 . A A .   6 ILE HG23 1 1 
        7 11562 1 1   6 ILE N    N  23.818   5.516  -1.049 1.00 . A A .   6 ILE N    1 1 
        7 11563 1 1   6 ILE O    O  21.697   4.607   1.421 1.00 . A A .   6 ILE O    1 1 
        7 11564 1 1   7 ILE C    C  20.345   7.329   2.979 1.00 . A A .   7 ILE C    1 1 
        7 11565 1 1   7 ILE CA   C  21.869   7.062   2.795 1.00 . A A .   7 ILE CA   1 1 
        7 11566 1 1   7 ILE CB   C  22.870   8.116   3.359 1.00 . A A .   7 ILE CB   1 1 
        7 11567 1 1   7 ILE CD1  C  21.810   8.518   5.743 1.00 . A A .   7 ILE CD1  1 1 
        7 11568 1 1   7 ILE CG1  C  23.011   8.099   4.904 1.00 . A A .   7 ILE CG1  1 1 
        7 11569 1 1   7 ILE CG2  C  22.746   9.551   2.821 1.00 . A A .   7 ILE CG2  1 1 
        7 11570 1 1   7 ILE H    H  22.641   7.505   0.750 1.00 . A A .   7 ILE H    1 1 
        7 11571 1 1   7 ILE HA   H  22.111   6.134   3.357 1.00 . A A .   7 ILE HA   1 1 
        7 11572 1 1   7 ILE HB   H  23.874   7.764   3.024 1.00 . A A .   7 ILE HB   1 1 
        7 11573 1 1   7 ILE HD11 H  21.434   9.523   5.477 1.00 . A A .   7 ILE HD11 1 1 
        7 11574 1 1   7 ILE HD12 H  20.959   7.820   5.649 1.00 . A A .   7 ILE HD12 1 1 
        7 11575 1 1   7 ILE HD13 H  22.076   8.549   6.816 1.00 . A A .   7 ILE HD13 1 1 
        7 11576 1 1   7 ILE HG12 H  23.332   7.087   5.222 1.00 . A A .   7 ILE HG12 1 1 
        7 11577 1 1   7 ILE HG13 H  23.871   8.746   5.175 1.00 . A A .   7 ILE HG13 1 1 
        7 11578 1 1   7 ILE HG21 H  23.587  10.180   3.168 1.00 . A A .   7 ILE HG21 1 1 
        7 11579 1 1   7 ILE HG22 H  22.761   9.586   1.717 1.00 . A A .   7 ILE HG22 1 1 
        7 11580 1 1   7 ILE HG23 H  21.818  10.056   3.142 1.00 . A A .   7 ILE HG23 1 1 
        7 11581 1 1   7 ILE N    N  22.185   6.806   1.352 1.00 . A A .   7 ILE N    1 1 
        7 11582 1 1   7 ILE O    O  19.878   8.467   3.060 1.00 . A A .   7 ILE O    1 1 
        7 11583 1 1   8 TYR C    C  17.473   5.158   3.839 1.00 . A A .   8 TYR C    1 1 
        7 11584 1 1   8 TYR CA   C  18.088   6.280   2.943 1.00 . A A .   8 TYR CA   1 1 
        7 11585 1 1   8 TYR CB   C  17.606   6.116   1.468 1.00 . A A .   8 TYR CB   1 1 
        7 11586 1 1   8 TYR CD1  C  18.548   8.046   0.065 1.00 . A A .   8 TYR CD1  1 1 
        7 11587 1 1   8 TYR CD2  C  16.220   8.108   0.698 1.00 . A A .   8 TYR CD2  1 1 
        7 11588 1 1   8 TYR CE1  C  18.411   9.288  -0.560 1.00 . A A .   8 TYR CE1  1 1 
        7 11589 1 1   8 TYR CE2  C  16.081   9.341   0.060 1.00 . A A .   8 TYR CE2  1 1 
        7 11590 1 1   8 TYR CG   C  17.458   7.450   0.719 1.00 . A A .   8 TYR CG   1 1 
        7 11591 1 1   8 TYR CZ   C  17.178   9.938  -0.558 1.00 . A A .   8 TYR CZ   1 1 
        7 11592 1 1   8 TYR H    H  20.080   5.367   2.829 1.00 . A A .   8 TYR H    1 1 
        7 11593 1 1   8 TYR HA   H  17.738   7.250   3.350 1.00 . A A .   8 TYR HA   1 1 
        7 11594 1 1   8 TYR HB2  H  18.274   5.436   0.907 1.00 . A A .   8 TYR HB2  1 1 
        7 11595 1 1   8 TYR HB3  H  16.627   5.598   1.431 1.00 . A A .   8 TYR HB3  1 1 
        7 11596 1 1   8 TYR HD1  H  19.518   7.565   0.072 1.00 . A A .   8 TYR HD1  1 1 
        7 11597 1 1   8 TYR HD2  H  15.354   7.669   1.179 1.00 . A A .   8 TYR HD2  1 1 
        7 11598 1 1   8 TYR HE1  H  19.272   9.739  -1.037 1.00 . A A .   8 TYR HE1  1 1 
        7 11599 1 1   8 TYR HE2  H  15.115   9.826   0.038 1.00 . A A .   8 TYR HE2  1 1 
        7 11600 1 1   8 TYR HH   H  17.912  11.475  -1.400 1.00 . A A .   8 TYR HH   1 1 
        7 11601 1 1   8 TYR N    N  19.567   6.237   3.001 1.00 . A A .   8 TYR N    1 1 
        7 11602 1 1   8 TYR O    O  18.038   4.072   4.019 1.00 . A A .   8 TYR O    1 1 
        7 11603 1 1   8 TYR OH   O  17.041  11.158  -1.150 1.00 . A A .   8 TYR OH   1 1 
        7 11604 1 1   9 LYS C    C  14.693   3.497   4.134 1.00 . A A .   9 LYS C    1 1 
        7 11605 1 1   9 LYS CA   C  15.467   4.430   5.117 1.00 . A A .   9 LYS CA   1 1 
        7 11606 1 1   9 LYS CB   C  14.554   5.238   6.072 1.00 . A A .   9 LYS CB   1 1 
        7 11607 1 1   9 LYS CD   C  12.893   5.137   8.050 1.00 . A A .   9 LYS CD   1 1 
        7 11608 1 1   9 LYS CE   C  13.344   6.421   8.761 1.00 . A A .   9 LYS CE   1 1 
        7 11609 1 1   9 LYS CG   C  13.977   4.411   7.234 1.00 . A A .   9 LYS CG   1 1 
        7 11610 1 1   9 LYS H    H  15.830   6.262   3.934 1.00 . A A .   9 LYS H    1 1 
        7 11611 1 1   9 LYS HA   H  16.159   3.825   5.742 1.00 . A A .   9 LYS HA   1 1 
        7 11612 1 1   9 LYS HB2  H  15.138   6.076   6.505 1.00 . A A .   9 LYS HB2  1 1 
        7 11613 1 1   9 LYS HB3  H  13.741   5.716   5.491 1.00 . A A .   9 LYS HB3  1 1 
        7 11614 1 1   9 LYS HD2  H  12.035   5.343   7.378 1.00 . A A .   9 LYS HD2  1 1 
        7 11615 1 1   9 LYS HD3  H  12.498   4.411   8.791 1.00 . A A .   9 LYS HD3  1 1 
        7 11616 1 1   9 LYS HE2  H  14.213   6.218   9.426 1.00 . A A .   9 LYS HE2  1 1 
        7 11617 1 1   9 LYS HE3  H  13.712   7.164   8.021 1.00 . A A .   9 LYS HE3  1 1 
        7 11618 1 1   9 LYS HG2  H  13.521   3.478   6.841 1.00 . A A .   9 LYS HG2  1 1 
        7 11619 1 1   9 LYS HG3  H  14.794   4.067   7.900 1.00 . A A .   9 LYS HG3  1 1 
        7 11620 1 1   9 LYS HZ1  H  11.292   6.541   9.208 1.00 . A A .   9 LYS HZ1  1 1 
        7 11621 1 1   9 LYS HZ2  H  12.227   6.821  10.537 1.00 . A A .   9 LYS HZ2  1 1 
        7 11622 1 1   9 LYS HZ3  H  12.005   7.983   9.372 1.00 . A A .   9 LYS HZ3  1 1 
        7 11623 1 1   9 LYS N    N  16.257   5.424   4.337 1.00 . A A .   9 LYS N    1 1 
        7 11624 1 1   9 LYS NZ   N  12.191   6.975   9.523 1.00 . A A .   9 LYS NZ   1 1 
        7 11625 1 1   9 LYS O    O  13.587   3.806   3.682 1.00 . A A .   9 LYS O    1 1 
        7 11626 1 1  10 GLN C    C  13.923   0.518   2.742 1.00 . A A .  10 GLN C    1 1 
        7 11627 1 1  10 GLN CA   C  14.994   1.638   2.521 1.00 . A A .  10 GLN CA   1 1 
        7 11628 1 1  10 GLN CB   C  16.320   1.076   1.932 1.00 . A A .  10 GLN CB   1 1 
        7 11629 1 1  10 GLN CD   C  18.639   1.849   1.085 1.00 . A A .  10 GLN CD   1 1 
        7 11630 1 1  10 GLN CG   C  17.156   2.158   1.203 1.00 . A A .  10 GLN CG   1 1 
        7 11631 1 1  10 GLN H    H  16.300   2.344   4.138 1.00 . A A .  10 GLN H    1 1 
        7 11632 1 1  10 GLN HA   H  14.585   2.351   1.778 1.00 . A A .  10 GLN HA   1 1 
        7 11633 1 1  10 GLN HB2  H  16.902   0.580   2.733 1.00 . A A .  10 GLN HB2  1 1 
        7 11634 1 1  10 GLN HB3  H  16.107   0.270   1.203 1.00 . A A .  10 GLN HB3  1 1 
        7 11635 1 1  10 GLN HE21 H  19.001   2.832   2.788 1.00 . A A .  10 GLN HE21 1 1 
        7 11636 1 1  10 GLN HE22 H  20.433   2.154   1.843 1.00 . A A .  10 GLN HE22 1 1 
        7 11637 1 1  10 GLN HG2  H  16.751   2.303   0.184 1.00 . A A .  10 GLN HG2  1 1 
        7 11638 1 1  10 GLN HG3  H  17.032   3.147   1.680 1.00 . A A .  10 GLN HG3  1 1 
        7 11639 1 1  10 GLN N    N  15.351   2.398   3.750 1.00 . A A .  10 GLN N    1 1 
        7 11640 1 1  10 GLN NE2  N  19.435   2.282   2.034 1.00 . A A .  10 GLN NE2  1 1 
        7 11641 1 1  10 GLN O    O  13.834  -0.019   3.854 1.00 . A A .  10 GLN O    1 1 
        7 11642 1 1  10 GLN OE1  O  19.106   1.246   0.126 1.00 . A A .  10 GLN OE1  1 1 
        7 11643 1 1  11 PRO C    C  12.274  -2.285   2.121 1.00 . A A .  11 PRO C    1 1 
        7 11644 1 1  11 PRO CA   C  11.922  -0.785   1.960 1.00 . A A .  11 PRO CA   1 1 
        7 11645 1 1  11 PRO CB   C  11.027  -0.472   0.725 1.00 . A A .  11 PRO CB   1 1 
        7 11646 1 1  11 PRO CD   C  13.080   0.733   0.380 1.00 . A A .  11 PRO CD   1 1 
        7 11647 1 1  11 PRO CG   C  12.034  -0.094  -0.385 1.00 . A A .  11 PRO CG   1 1 
        7 11648 1 1  11 PRO HA   H  11.370  -0.446   2.860 1.00 . A A .  11 PRO HA   1 1 
        7 11649 1 1  11 PRO HB2  H  10.354  -1.299   0.435 1.00 . A A .  11 PRO HB2  1 1 
        7 11650 1 1  11 PRO HB3  H  10.378   0.397   0.953 1.00 . A A .  11 PRO HB3  1 1 
        7 11651 1 1  11 PRO HD2  H  14.076   0.709  -0.097 1.00 . A A .  11 PRO HD2  1 1 
        7 11652 1 1  11 PRO HD3  H  12.763   1.791   0.450 1.00 . A A .  11 PRO HD3  1 1 
        7 11653 1 1  11 PRO HG2  H  12.493  -1.009  -0.808 1.00 . A A .  11 PRO HG2  1 1 
        7 11654 1 1  11 PRO HG3  H  11.565   0.458  -1.218 1.00 . A A .  11 PRO HG3  1 1 
        7 11655 1 1  11 PRO N    N  13.092   0.125   1.732 1.00 . A A .  11 PRO N    1 1 
        7 11656 1 1  11 PRO O    O  12.206  -3.080   1.180 1.00 . A A .  11 PRO O    1 1 
        7 11657 1 1  12 ILE C    C  11.535  -4.812   4.175 1.00 . A A .  12 ILE C    1 1 
        7 11658 1 1  12 ILE CA   C  12.848  -4.098   3.737 1.00 . A A .  12 ILE CA   1 1 
        7 11659 1 1  12 ILE CB   C  14.064  -4.173   4.721 1.00 . A A .  12 ILE CB   1 1 
        7 11660 1 1  12 ILE CD1  C  16.009  -5.762   5.312 1.00 . A A .  12 ILE CD1  1 1 
        7 11661 1 1  12 ILE CG1  C  14.538  -5.642   4.916 1.00 . A A .  12 ILE CG1  1 1 
        7 11662 1 1  12 ILE CG2  C  13.859  -3.480   6.081 1.00 . A A .  12 ILE CG2  1 1 
        7 11663 1 1  12 ILE H    H  12.860  -1.887   3.967 1.00 . A A .  12 ILE H    1 1 
        7 11664 1 1  12 ILE HA   H  13.220  -4.623   2.830 1.00 . A A .  12 ILE HA   1 1 
        7 11665 1 1  12 ILE HB   H  14.885  -3.634   4.196 1.00 . A A .  12 ILE HB   1 1 
        7 11666 1 1  12 ILE HD11 H  16.234  -5.277   6.279 1.00 . A A .  12 ILE HD11 1 1 
        7 11667 1 1  12 ILE HD12 H  16.310  -6.822   5.406 1.00 . A A .  12 ILE HD12 1 1 
        7 11668 1 1  12 ILE HD13 H  16.665  -5.304   4.549 1.00 . A A .  12 ILE HD13 1 1 
        7 11669 1 1  12 ILE HG12 H  13.897  -6.161   5.656 1.00 . A A .  12 ILE HG12 1 1 
        7 11670 1 1  12 ILE HG13 H  14.405  -6.216   3.977 1.00 . A A .  12 ILE HG13 1 1 
        7 11671 1 1  12 ILE HG21 H  13.128  -4.003   6.723 1.00 . A A .  12 ILE HG21 1 1 
        7 11672 1 1  12 ILE HG22 H  14.804  -3.422   6.650 1.00 . A A .  12 ILE HG22 1 1 
        7 11673 1 1  12 ILE HG23 H  13.497  -2.443   5.965 1.00 . A A .  12 ILE HG23 1 1 
        7 11674 1 1  12 ILE N    N  12.595  -2.673   3.362 1.00 . A A .  12 ILE N    1 1 
        7 11675 1 1  12 ILE O    O  11.262  -5.030   5.358 1.00 . A A .  12 ILE O    1 1 
        7 11676 1 1  13 TYR C    C   8.854  -6.431   2.094 1.00 . A A .  13 TYR C    1 1 
        7 11677 1 1  13 TYR CA   C   9.356  -5.728   3.393 1.00 . A A .  13 TYR CA   1 1 
        7 11678 1 1  13 TYR CB   C   8.337  -4.720   3.979 1.00 . A A .  13 TYR CB   1 1 
        7 11679 1 1  13 TYR CD1  C   7.147  -3.270   2.254 1.00 . A A .  13 TYR CD1  1 1 
        7 11680 1 1  13 TYR CD2  C   8.781  -2.224   3.681 1.00 . A A .  13 TYR CD2  1 1 
        7 11681 1 1  13 TYR CE1  C   6.837  -2.025   1.698 1.00 . A A .  13 TYR CE1  1 1 
        7 11682 1 1  13 TYR CE2  C   8.461  -0.977   3.135 1.00 . A A .  13 TYR CE2  1 1 
        7 11683 1 1  13 TYR CG   C   8.110  -3.383   3.263 1.00 . A A .  13 TYR CG   1 1 
        7 11684 1 1  13 TYR CZ   C   7.486  -0.879   2.146 1.00 . A A .  13 TYR CZ   1 1 
        7 11685 1 1  13 TYR H    H  11.016  -4.828   2.261 1.00 . A A .  13 TYR H    1 1 
        7 11686 1 1  13 TYR HA   H   9.468  -6.513   4.171 1.00 . A A .  13 TYR HA   1 1 
        7 11687 1 1  13 TYR HB2  H   7.367  -5.237   4.103 1.00 . A A .  13 TYR HB2  1 1 
        7 11688 1 1  13 TYR HB3  H   8.643  -4.514   5.024 1.00 . A A .  13 TYR HB3  1 1 
        7 11689 1 1  13 TYR HD1  H   6.613  -4.147   1.913 1.00 . A A .  13 TYR HD1  1 1 
        7 11690 1 1  13 TYR HD2  H   9.530  -2.280   4.463 1.00 . A A .  13 TYR HD2  1 1 
        7 11691 1 1  13 TYR HE1  H   6.077  -1.950   0.929 1.00 . A A .  13 TYR HE1  1 1 
        7 11692 1 1  13 TYR HE2  H   8.968  -0.092   3.499 1.00 . A A .  13 TYR HE2  1 1 
        7 11693 1 1  13 TYR HH   H   7.740   1.003   1.977 1.00 . A A .  13 TYR HH   1 1 
        7 11694 1 1  13 TYR N    N  10.709  -5.161   3.179 1.00 . A A .  13 TYR N    1 1 
        7 11695 1 1  13 TYR O    O   8.930  -5.880   0.992 1.00 . A A .  13 TYR O    1 1 
        7 11696 1 1  13 TYR OH   O   7.149   0.335   1.627 1.00 . A A .  13 TYR OH   1 1 
        7 11697 1 1  14 GLN C    C   6.895  -8.166   0.135 1.00 . A A .  14 GLN C    1 1 
        7 11698 1 1  14 GLN CA   C   8.043  -8.567   1.102 1.00 . A A .  14 GLN CA   1 1 
        7 11699 1 1  14 GLN CB   C   7.995 -10.029   1.594 1.00 . A A .  14 GLN CB   1 1 
        7 11700 1 1  14 GLN CD   C   6.230 -10.199   3.541 1.00 . A A .  14 GLN CD   1 1 
        7 11701 1 1  14 GLN CG   C   6.699 -10.619   2.160 1.00 . A A .  14 GLN CG   1 1 
        7 11702 1 1  14 GLN H    H   8.402  -8.015   3.204 1.00 . A A .  14 GLN H    1 1 
        7 11703 1 1  14 GLN HA   H   8.956  -8.548   0.472 1.00 . A A .  14 GLN HA   1 1 
        7 11704 1 1  14 GLN HB2  H   8.259 -10.660   0.723 1.00 . A A .  14 GLN HB2  1 1 
        7 11705 1 1  14 GLN HB3  H   8.838 -10.215   2.288 1.00 . A A .  14 GLN HB3  1 1 
        7 11706 1 1  14 GLN HE21 H   5.012 -11.776   3.554 1.00 . A A .  14 GLN HE21 1 1 
        7 11707 1 1  14 GLN HE22 H   5.182 -10.808   5.126 1.00 . A A .  14 GLN HE22 1 1 
        7 11708 1 1  14 GLN HG2  H   5.869 -10.469   1.446 1.00 . A A .  14 GLN HG2  1 1 
        7 11709 1 1  14 GLN HG3  H   6.836 -11.721   2.152 1.00 . A A .  14 GLN HG3  1 1 
        7 11710 1 1  14 GLN N    N   8.347  -7.661   2.246 1.00 . A A .  14 GLN N    1 1 
        7 11711 1 1  14 GLN NE2  N   5.418 -11.021   4.157 1.00 . A A .  14 GLN NE2  1 1 
        7 11712 1 1  14 GLN O    O   7.067  -8.279  -1.081 1.00 . A A .  14 GLN O    1 1 
        7 11713 1 1  14 GLN OE1  O   6.521  -9.132   4.082 1.00 . A A .  14 GLN OE1  1 1 
        7 11714 1 1  15 GLY C    C   5.296  -5.436  -0.484 1.00 . A A .  15 GLY C    1 1 
        7 11715 1 1  15 GLY CA   C   4.815  -6.866  -0.198 1.00 . A A .  15 GLY CA   1 1 
        7 11716 1 1  15 GLY H    H   5.819  -7.549   1.665 1.00 . A A .  15 GLY H    1 1 
        7 11717 1 1  15 GLY HA2  H   4.602  -7.386  -1.151 1.00 . A A .  15 GLY HA2  1 1 
        7 11718 1 1  15 GLY HA3  H   3.836  -6.808   0.314 1.00 . A A .  15 GLY HA3  1 1 
        7 11719 1 1  15 GLY N    N   5.766  -7.639   0.646 1.00 . A A .  15 GLY N    1 1 
        7 11720 1 1  15 GLY O    O   4.814  -4.485   0.131 1.00 . A A .  15 GLY O    1 1 
        7 11721 1 1  16 ASN C    C   6.473  -2.783  -2.003 1.00 . A A .  16 ASN C    1 1 
        7 11722 1 1  16 ASN CA   C   7.135  -4.100  -1.490 1.00 . A A .  16 ASN CA   1 1 
        7 11723 1 1  16 ASN CB   C   8.408  -4.482  -2.291 1.00 . A A .  16 ASN CB   1 1 
        7 11724 1 1  16 ASN CG   C   9.656  -3.700  -1.893 1.00 . A A .  16 ASN CG   1 1 
        7 11725 1 1  16 ASN H    H   6.626  -6.241  -1.685 1.00 . A A .  16 ASN H    1 1 
        7 11726 1 1  16 ASN HA   H   7.457  -3.877  -0.453 1.00 . A A .  16 ASN HA   1 1 
        7 11727 1 1  16 ASN HB2  H   8.646  -5.559  -2.182 1.00 . A A .  16 ASN HB2  1 1 
        7 11728 1 1  16 ASN HB3  H   8.239  -4.352  -3.376 1.00 . A A .  16 ASN HB3  1 1 
        7 11729 1 1  16 ASN HD21 H   9.822  -4.803  -0.242 1.00 . A A .  16 ASN HD21 1 1 
        7 11730 1 1  16 ASN HD22 H  11.081  -3.492  -0.528 1.00 . A A .  16 ASN HD22 1 1 
        7 11731 1 1  16 ASN N    N   6.278  -5.318  -1.392 1.00 . A A .  16 ASN N    1 1 
        7 11732 1 1  16 ASN ND2  N  10.295  -4.088  -0.815 1.00 . A A .  16 ASN ND2  1 1 
        7 11733 1 1  16 ASN O    O   6.936  -1.702  -1.638 1.00 . A A .  16 ASN O    1 1 
        7 11734 1 1  16 ASN OD1  O  10.075  -2.751  -2.544 1.00 . A A .  16 ASN OD1  1 1 
        7 11735 1 1  17 LEU C    C   3.711  -1.211  -1.853 1.00 . A A .  17 LEU C    1 1 
        7 11736 1 1  17 LEU CA   C   4.497  -1.744  -3.098 1.00 . A A .  17 LEU CA   1 1 
        7 11737 1 1  17 LEU CB   C   3.659  -2.032  -4.377 1.00 . A A .  17 LEU CB   1 1 
        7 11738 1 1  17 LEU CD1  C   2.197  -4.085  -3.707 1.00 . A A .  17 LEU CD1  1 1 
        7 11739 1 1  17 LEU CD2  C   2.424  -3.382  -6.092 1.00 . A A .  17 LEU CD2  1 1 
        7 11740 1 1  17 LEU CG   C   3.140  -3.446  -4.724 1.00 . A A .  17 LEU CG   1 1 
        7 11741 1 1  17 LEU H    H   5.105  -3.848  -2.962 1.00 . A A .  17 LEU H    1 1 
        7 11742 1 1  17 LEU HA   H   5.144  -0.887  -3.387 1.00 . A A .  17 LEU HA   1 1 
        7 11743 1 1  17 LEU HB2  H   2.818  -1.315  -4.423 1.00 . A A .  17 LEU HB2  1 1 
        7 11744 1 1  17 LEU HB3  H   4.312  -1.724  -5.221 1.00 . A A .  17 LEU HB3  1 1 
        7 11745 1 1  17 LEU HD11 H   1.291  -3.485  -3.520 1.00 . A A .  17 LEU HD11 1 1 
        7 11746 1 1  17 LEU HD12 H   1.858  -5.080  -4.054 1.00 . A A .  17 LEU HD12 1 1 
        7 11747 1 1  17 LEU HD13 H   2.689  -4.271  -2.735 1.00 . A A .  17 LEU HD13 1 1 
        7 11748 1 1  17 LEU HD21 H   1.532  -2.731  -6.074 1.00 . A A .  17 LEU HD21 1 1 
        7 11749 1 1  17 LEU HD22 H   3.092  -2.999  -6.885 1.00 . A A .  17 LEU HD22 1 1 
        7 11750 1 1  17 LEU HD23 H   2.096  -4.386  -6.423 1.00 . A A .  17 LEU HD23 1 1 
        7 11751 1 1  17 LEU HG   H   4.008  -4.127  -4.859 1.00 . A A .  17 LEU HG   1 1 
        7 11752 1 1  17 LEU N    N   5.390  -2.880  -2.786 1.00 . A A .  17 LEU N    1 1 
        7 11753 1 1  17 LEU O    O   4.189  -0.291  -1.187 1.00 . A A .  17 LEU O    1 1 
        7 11754 1 1  18 ILE C    C   1.647  -2.237   0.731 1.00 . A A .  18 ILE C    1 1 
        7 11755 1 1  18 ILE CA   C   1.646  -1.237  -0.465 1.00 . A A .  18 ILE CA   1 1 
        7 11756 1 1  18 ILE CB   C   0.238  -0.980  -1.095 1.00 . A A .  18 ILE CB   1 1 
        7 11757 1 1  18 ILE CD1  C   0.523   1.584  -1.650 1.00 . A A .  18 ILE CD1  1 1 
        7 11758 1 1  18 ILE CG1  C   0.239   0.170  -2.147 1.00 . A A .  18 ILE CG1  1 1 
        7 11759 1 1  18 ILE CG2  C  -0.881  -0.740  -0.066 1.00 . A A .  18 ILE CG2  1 1 
        7 11760 1 1  18 ILE H    H   2.206  -2.455  -2.214 1.00 . A A .  18 ILE H    1 1 
        7 11761 1 1  18 ILE HA   H   2.021  -0.256  -0.103 1.00 . A A .  18 ILE HA   1 1 
        7 11762 1 1  18 ILE HB   H  -0.053  -1.901  -1.646 1.00 . A A .  18 ILE HB   1 1 
        7 11763 1 1  18 ILE HD11 H   0.543   2.296  -2.496 1.00 . A A .  18 ILE HD11 1 1 
        7 11764 1 1  18 ILE HD12 H  -0.242   1.948  -0.944 1.00 . A A .  18 ILE HD12 1 1 
        7 11765 1 1  18 ILE HD13 H   1.498   1.668  -1.142 1.00 . A A .  18 ILE HD13 1 1 
        7 11766 1 1  18 ILE HG12 H   0.962  -0.068  -2.953 1.00 . A A .  18 ILE HG12 1 1 
        7 11767 1 1  18 ILE HG13 H  -0.735   0.171  -2.660 1.00 . A A .  18 ILE HG13 1 1 
        7 11768 1 1  18 ILE HG21 H  -1.084  -1.645   0.533 1.00 . A A .  18 ILE HG21 1 1 
        7 11769 1 1  18 ILE HG22 H  -0.630   0.060   0.648 1.00 . A A .  18 ILE HG22 1 1 
        7 11770 1 1  18 ILE HG23 H  -1.836  -0.469  -0.549 1.00 . A A .  18 ILE HG23 1 1 
        7 11771 1 1  18 ILE N    N   2.540  -1.769  -1.531 1.00 . A A .  18 ILE N    1 1 
        7 11772 1 1  18 ILE O    O   1.090  -3.334   0.652 1.00 . A A .  18 ILE O    1 1 
        7 11773 1 1  19 LYS C    C   1.801  -1.772   4.277 1.00 . A A .  19 LYS C    1 1 
        7 11774 1 1  19 LYS CA   C   2.336  -2.615   3.090 1.00 . A A .  19 LYS CA   1 1 
        7 11775 1 1  19 LYS CB   C   3.824  -3.014   3.240 1.00 . A A .  19 LYS CB   1 1 
        7 11776 1 1  19 LYS CD   C   4.065  -5.410   4.145 1.00 . A A .  19 LYS CD   1 1 
        7 11777 1 1  19 LYS CE   C   4.334  -6.254   5.403 1.00 . A A .  19 LYS CE   1 1 
        7 11778 1 1  19 LYS CG   C   4.200  -3.906   4.435 1.00 . A A .  19 LYS CG   1 1 
        7 11779 1 1  19 LYS H    H   2.754  -0.925   1.732 1.00 . A A .  19 LYS H    1 1 
        7 11780 1 1  19 LYS HA   H   1.751  -3.547   3.001 1.00 . A A .  19 LYS HA   1 1 
        7 11781 1 1  19 LYS HB2  H   4.158  -3.493   2.298 1.00 . A A .  19 LYS HB2  1 1 
        7 11782 1 1  19 LYS HB3  H   4.432  -2.089   3.307 1.00 . A A .  19 LYS HB3  1 1 
        7 11783 1 1  19 LYS HD2  H   3.046  -5.617   3.770 1.00 . A A .  19 LYS HD2  1 1 
        7 11784 1 1  19 LYS HD3  H   4.753  -5.686   3.320 1.00 . A A .  19 LYS HD3  1 1 
        7 11785 1 1  19 LYS HE2  H   5.302  -5.967   5.870 1.00 . A A .  19 LYS HE2  1 1 
        7 11786 1 1  19 LYS HE3  H   3.559  -6.017   6.167 1.00 . A A .  19 LYS HE3  1 1 
        7 11787 1 1  19 LYS HG2  H   5.255  -3.682   4.692 1.00 . A A .  19 LYS HG2  1 1 
        7 11788 1 1  19 LYS HG3  H   3.615  -3.614   5.329 1.00 . A A .  19 LYS HG3  1 1 
        7 11789 1 1  19 LYS HZ1  H   4.100  -8.311   5.877 1.00 . A A .  19 LYS HZ1  1 1 
        7 11790 1 1  19 LYS HZ2  H   3.627  -7.969   4.338 1.00 . A A .  19 LYS HZ2  1 1 
        7 11791 1 1  19 LYS HZ3  H   5.216  -8.073   4.696 1.00 . A A .  19 LYS HZ3  1 1 
        7 11792 1 1  19 LYS N    N   2.249  -1.809   1.846 1.00 . A A .  19 LYS N    1 1 
        7 11793 1 1  19 LYS NZ   N   4.318  -7.707   5.076 1.00 . A A .  19 LYS NZ   1 1 
        7 11794 1 1  19 LYS O    O   2.562  -0.993   4.860 1.00 . A A .  19 LYS O    1 1 
        7 11795 1 1  20 GLN C    C   0.500  -1.871   7.261 1.00 . A A .  20 GLN C    1 1 
        7 11796 1 1  20 GLN CA   C  -0.016  -1.261   5.904 1.00 . A A .  20 GLN CA   1 1 
        7 11797 1 1  20 GLN CB   C  -1.562  -1.225   5.810 1.00 . A A .  20 GLN CB   1 1 
        7 11798 1 1  20 GLN CD   C  -3.687  -0.180   6.897 1.00 . A A .  20 GLN CD   1 1 
        7 11799 1 1  20 GLN CG   C  -2.170  -0.208   6.807 1.00 . A A .  20 GLN CG   1 1 
        7 11800 1 1  20 GLN H    H  -0.053  -2.545   4.108 1.00 . A A .  20 GLN H    1 1 
        7 11801 1 1  20 GLN HA   H   0.316  -0.203   5.859 1.00 . A A .  20 GLN HA   1 1 
        7 11802 1 1  20 GLN HB2  H  -1.868  -0.942   4.783 1.00 . A A .  20 GLN HB2  1 1 
        7 11803 1 1  20 GLN HB3  H  -1.983  -2.235   5.979 1.00 . A A .  20 GLN HB3  1 1 
        7 11804 1 1  20 GLN HE21 H  -3.508   0.973   8.523 1.00 . A A .  20 GLN HE21 1 1 
        7 11805 1 1  20 GLN HE22 H  -5.215   0.548   7.919 1.00 . A A .  20 GLN HE22 1 1 
        7 11806 1 1  20 GLN HG2  H  -1.775  -0.397   7.825 1.00 . A A .  20 GLN HG2  1 1 
        7 11807 1 1  20 GLN HG3  H  -1.822   0.811   6.552 1.00 . A A .  20 GLN HG3  1 1 
        7 11808 1 1  20 GLN N    N   0.532  -1.949   4.693 1.00 . A A .  20 GLN N    1 1 
        7 11809 1 1  20 GLN NE2  N  -4.195   0.542   7.866 1.00 . A A .  20 GLN NE2  1 1 
        7 11810 1 1  20 GLN O    O  -0.218  -2.512   8.032 1.00 . A A .  20 GLN O    1 1 
        7 11811 1 1  20 GLN OE1  O  -4.431  -0.771   6.117 1.00 . A A .  20 GLN OE1  1 1 
        7 11812 1 1  21 ASN C    C   3.892  -1.196   8.631 1.00 . A A .  21 ASN C    1 1 
        7 11813 1 1  21 ASN CA   C   2.534  -1.966   8.719 1.00 . A A .  21 ASN CA   1 1 
        7 11814 1 1  21 ASN CB   C   2.671  -3.492   8.919 1.00 . A A .  21 ASN CB   1 1 
        7 11815 1 1  21 ASN CG   C   3.233  -3.920  10.265 1.00 . A A .  21 ASN CG   1 1 
        7 11816 1 1  21 ASN H    H   2.221  -1.272   6.620 1.00 . A A .  21 ASN H    1 1 
        7 11817 1 1  21 ASN HA   H   1.981  -1.517   9.569 1.00 . A A .  21 ASN HA   1 1 
        7 11818 1 1  21 ASN HB2  H   1.671  -3.958   8.843 1.00 . A A .  21 ASN HB2  1 1 
        7 11819 1 1  21 ASN HB3  H   3.239  -3.958   8.093 1.00 . A A .  21 ASN HB3  1 1 
        7 11820 1 1  21 ASN HD21 H   5.116  -3.689   9.642 1.00 . A A .  21 ASN HD21 1 1 
        7 11821 1 1  21 ASN HD22 H   4.813  -4.271  11.359 1.00 . A A .  21 ASN HD22 1 1 
        7 11822 1 1  21 ASN N    N   1.784  -1.622   7.488 1.00 . A A .  21 ASN N    1 1 
        7 11823 1 1  21 ASN ND2  N   4.531  -4.052  10.399 1.00 . A A .  21 ASN ND2  1 1 
        7 11824 1 1  21 ASN O    O   4.102  -0.254   9.394 1.00 . A A .  21 ASN O    1 1 
        7 11825 1 1  21 ASN OD1  O   2.507  -4.159  11.222 1.00 . A A .  21 ASN OD1  1 1 
        7 11826 1 1  22 ALA C    C   5.610   0.673   6.683 1.00 . A A .  22 ALA C    1 1 
        7 11827 1 1  22 ALA CA   C   5.937  -0.715   7.310 1.00 . A A .  22 ALA CA   1 1 
        7 11828 1 1  22 ALA CB   C   6.846  -1.549   6.405 1.00 . A A .  22 ALA CB   1 1 
        7 11829 1 1  22 ALA H    H   4.439  -2.309   7.066 1.00 . A A .  22 ALA H    1 1 
        7 11830 1 1  22 ALA HA   H   6.509  -0.515   8.241 1.00 . A A .  22 ALA HA   1 1 
        7 11831 1 1  22 ALA HB1  H   7.798  -1.025   6.204 1.00 . A A .  22 ALA HB1  1 1 
        7 11832 1 1  22 ALA HB2  H   7.119  -2.517   6.865 1.00 . A A .  22 ALA HB2  1 1 
        7 11833 1 1  22 ALA HB3  H   6.390  -1.762   5.422 1.00 . A A .  22 ALA HB3  1 1 
        7 11834 1 1  22 ALA N    N   4.770  -1.551   7.668 1.00 . A A .  22 ALA N    1 1 
        7 11835 1 1  22 ALA O    O   6.216   1.648   7.120 1.00 . A A .  22 ALA O    1 1 
        7 11836 1 1  23 VAL C    C   3.437   2.948   6.466 1.00 . A A .  23 VAL C    1 1 
        7 11837 1 1  23 VAL CA   C   4.127   2.146   5.313 1.00 . A A .  23 VAL CA   1 1 
        7 11838 1 1  23 VAL CB   C   3.220   2.073   4.039 1.00 . A A .  23 VAL CB   1 1 
        7 11839 1 1  23 VAL CG1  C   2.856   3.486   3.509 1.00 . A A .  23 VAL CG1  1 1 
        7 11840 1 1  23 VAL CG2  C   3.874   1.322   2.860 1.00 . A A .  23 VAL CG2  1 1 
        7 11841 1 1  23 VAL H    H   4.166  -0.055   5.459 1.00 . A A .  23 VAL H    1 1 
        7 11842 1 1  23 VAL HA   H   5.003   2.751   5.032 1.00 . A A .  23 VAL HA   1 1 
        7 11843 1 1  23 VAL HB   H   2.279   1.544   4.296 1.00 . A A .  23 VAL HB   1 1 
        7 11844 1 1  23 VAL HG11 H   2.257   3.452   2.583 1.00 . A A .  23 VAL HG11 1 1 
        7 11845 1 1  23 VAL HG12 H   2.260   4.070   4.234 1.00 . A A .  23 VAL HG12 1 1 
        7 11846 1 1  23 VAL HG13 H   3.755   4.090   3.283 1.00 . A A .  23 VAL HG13 1 1 
        7 11847 1 1  23 VAL HG21 H   3.194   1.287   1.989 1.00 . A A .  23 VAL HG21 1 1 
        7 11848 1 1  23 VAL HG22 H   4.819   1.793   2.531 1.00 . A A .  23 VAL HG22 1 1 
        7 11849 1 1  23 VAL HG23 H   4.121   0.277   3.115 1.00 . A A .  23 VAL HG23 1 1 
        7 11850 1 1  23 VAL N    N   4.650   0.806   5.744 1.00 . A A .  23 VAL N    1 1 
        7 11851 1 1  23 VAL O    O   3.730   4.135   6.610 1.00 . A A .  23 VAL O    1 1 
        7 11852 1 1  24 GLU C    C   3.096   3.453   9.568 1.00 . A A .  24 GLU C    1 1 
        7 11853 1 1  24 GLU CA   C   2.034   2.967   8.516 1.00 . A A .  24 GLU CA   1 1 
        7 11854 1 1  24 GLU CB   C   0.983   1.974   9.064 1.00 . A A .  24 GLU CB   1 1 
        7 11855 1 1  24 GLU CD   C  -1.205   1.630  10.314 1.00 . A A .  24 GLU CD   1 1 
        7 11856 1 1  24 GLU CG   C  -0.050   2.583  10.028 1.00 . A A .  24 GLU CG   1 1 
        7 11857 1 1  24 GLU H    H   2.524   1.306   7.153 1.00 . A A .  24 GLU H    1 1 
        7 11858 1 1  24 GLU HA   H   1.495   3.874   8.181 1.00 . A A .  24 GLU HA   1 1 
        7 11859 1 1  24 GLU HB2  H   0.409   1.543   8.214 1.00 . A A .  24 GLU HB2  1 1 
        7 11860 1 1  24 GLU HB3  H   1.476   1.105   9.545 1.00 . A A .  24 GLU HB3  1 1 
        7 11861 1 1  24 GLU HG2  H   0.408   2.867  10.991 1.00 . A A .  24 GLU HG2  1 1 
        7 11862 1 1  24 GLU HG3  H  -0.492   3.507   9.614 1.00 . A A .  24 GLU HG3  1 1 
        7 11863 1 1  24 GLU N    N   2.583   2.321   7.286 1.00 . A A .  24 GLU N    1 1 
        7 11864 1 1  24 GLU O    O   2.922   4.523  10.155 1.00 . A A .  24 GLU O    1 1 
        7 11865 1 1  24 GLU OE1  O  -2.190   1.629   9.542 1.00 . A A .  24 GLU OE1  1 1 
        7 11866 1 1  24 GLU OE2  O  -1.131   0.881  11.309 1.00 . A A .  24 GLU OE2  1 1 
        7 11867 1 1  25 GLN C    C   6.444   4.024  10.004 1.00 . A A .  25 GLN C    1 1 
        7 11868 1 1  25 GLN CA   C   5.336   3.113  10.621 1.00 . A A .  25 GLN CA   1 1 
        7 11869 1 1  25 GLN CB   C   5.895   1.774  11.181 1.00 . A A .  25 GLN CB   1 1 
        7 11870 1 1  25 GLN CD   C   8.405   1.752  11.835 1.00 . A A .  25 GLN CD   1 1 
        7 11871 1 1  25 GLN CG   C   6.957   1.850  12.295 1.00 . A A .  25 GLN CG   1 1 
        7 11872 1 1  25 GLN H    H   4.147   1.788   9.298 1.00 . A A .  25 GLN H    1 1 
        7 11873 1 1  25 GLN HA   H   4.929   3.688  11.477 1.00 . A A .  25 GLN HA   1 1 
        7 11874 1 1  25 GLN HB2  H   5.039   1.209  11.613 1.00 . A A .  25 GLN HB2  1 1 
        7 11875 1 1  25 GLN HB3  H   6.249   1.126  10.353 1.00 . A A .  25 GLN HB3  1 1 
        7 11876 1 1  25 GLN HE21 H   8.563   3.715  11.702 1.00 . A A .  25 GLN HE21 1 1 
        7 11877 1 1  25 GLN HE22 H  10.053   2.684  11.362 1.00 . A A .  25 GLN HE22 1 1 
        7 11878 1 1  25 GLN HG2  H   6.800   2.733  12.944 1.00 . A A .  25 GLN HG2  1 1 
        7 11879 1 1  25 GLN HG3  H   6.792   0.991  12.973 1.00 . A A .  25 GLN HG3  1 1 
        7 11880 1 1  25 GLN N    N   4.204   2.714   9.745 1.00 . A A .  25 GLN N    1 1 
        7 11881 1 1  25 GLN NE2  N   9.117   2.849  11.738 1.00 . A A .  25 GLN NE2  1 1 
        7 11882 1 1  25 GLN O    O   7.075   4.740  10.786 1.00 . A A .  25 GLN O    1 1 
        7 11883 1 1  25 GLN OE1  O   8.928   0.677  11.564 1.00 . A A .  25 GLN OE1  1 1 
        7 11884 1 1  26 LEU C    C   8.615   5.850   8.504 1.00 . A A .  26 LEU C    1 1 
        7 11885 1 1  26 LEU CA   C   8.047   4.460   8.129 1.00 . A A .  26 LEU CA   1 1 
        7 11886 1 1  26 LEU CB   C   8.190   4.122   6.617 1.00 . A A .  26 LEU CB   1 1 
        7 11887 1 1  26 LEU CD1  C   7.343   6.125   5.222 1.00 . A A .  26 LEU CD1  1 1 
        7 11888 1 1  26 LEU CD2  C   7.295   3.843   4.279 1.00 . A A .  26 LEU CD2  1 1 
        7 11889 1 1  26 LEU CG   C   7.172   4.653   5.593 1.00 . A A .  26 LEU CG   1 1 
        7 11890 1 1  26 LEU H    H   6.171   3.316   8.152 1.00 . A A .  26 LEU H    1 1 
        7 11891 1 1  26 LEU HA   H   8.793   3.778   8.580 1.00 . A A .  26 LEU HA   1 1 
        7 11892 1 1  26 LEU HB2  H   9.218   4.373   6.289 1.00 . A A .  26 LEU HB2  1 1 
        7 11893 1 1  26 LEU HB3  H   8.177   3.014   6.568 1.00 . A A .  26 LEU HB3  1 1 
        7 11894 1 1  26 LEU HD11 H   8.316   6.329   4.743 1.00 . A A .  26 LEU HD11 1 1 
        7 11895 1 1  26 LEU HD12 H   6.544   6.466   4.532 1.00 . A A .  26 LEU HD12 1 1 
        7 11896 1 1  26 LEU HD13 H   7.271   6.781   6.096 1.00 . A A .  26 LEU HD13 1 1 
        7 11897 1 1  26 LEU HD21 H   8.274   3.990   3.788 1.00 . A A .  26 LEU HD21 1 1 
        7 11898 1 1  26 LEU HD22 H   7.173   2.757   4.443 1.00 . A A .  26 LEU HD22 1 1 
        7 11899 1 1  26 LEU HD23 H   6.515   4.136   3.550 1.00 . A A .  26 LEU HD23 1 1 
        7 11900 1 1  26 LEU HG   H   6.147   4.515   5.991 1.00 . A A .  26 LEU HG   1 1 
        7 11901 1 1  26 LEU N    N   6.741   3.987   8.687 1.00 . A A .  26 LEU N    1 1 
        7 11902 1 1  26 LEU O    O   9.834   5.961   8.657 1.00 . A A .  26 LEU O    1 1 
        7 11903 1 1  27 GLN C    C   9.391   8.866   8.219 1.00 . A A .  27 GLN C    1 1 
        7 11904 1 1  27 GLN CA   C   8.196   8.263   9.038 1.00 . A A .  27 GLN CA   1 1 
        7 11905 1 1  27 GLN CB   C   8.329   8.327  10.579 1.00 . A A .  27 GLN CB   1 1 
        7 11906 1 1  27 GLN CD   C   7.182  10.617  10.981 1.00 . A A .  27 GLN CD   1 1 
        7 11907 1 1  27 GLN CG   C   8.403   9.735  11.203 1.00 . A A .  27 GLN CG   1 1 
        7 11908 1 1  27 GLN H    H   6.800   6.543   8.748 1.00 . A A .  27 GLN H    1 1 
        7 11909 1 1  27 GLN HA   H   7.323   8.899   8.791 1.00 . A A .  27 GLN HA   1 1 
        7 11910 1 1  27 GLN HB2  H   7.475   7.785  11.039 1.00 . A A .  27 GLN HB2  1 1 
        7 11911 1 1  27 GLN HB3  H   9.222   7.755  10.894 1.00 . A A .  27 GLN HB3  1 1 
        7 11912 1 1  27 GLN HE21 H   6.324   9.978  12.671 1.00 . A A .  27 GLN HE21 1 1 
        7 11913 1 1  27 GLN HE22 H   5.429  11.211  11.635 1.00 . A A .  27 GLN HE22 1 1 
        7 11914 1 1  27 GLN HG2  H   8.603   9.633  12.287 1.00 . A A .  27 GLN HG2  1 1 
        7 11915 1 1  27 GLN HG3  H   9.285  10.278  10.817 1.00 . A A .  27 GLN HG3  1 1 
        7 11916 1 1  27 GLN N    N   7.770   6.878   8.661 1.00 . A A .  27 GLN N    1 1 
        7 11917 1 1  27 GLN NE2  N   6.223  10.612  11.874 1.00 . A A .  27 GLN NE2  1 1 
        7 11918 1 1  27 GLN O    O  10.466   9.159   8.754 1.00 . A A .  27 GLN O    1 1 
        7 11919 1 1  27 GLN OE1  O   7.071  11.318   9.982 1.00 . A A .  27 GLN OE1  1 1 
        7 11920 1 1  28 VAL C    C   9.535  10.895   5.372 1.00 . A A .  28 VAL C    1 1 
        7 11921 1 1  28 VAL CA   C  10.164   9.584   5.955 1.00 . A A .  28 VAL CA   1 1 
        7 11922 1 1  28 VAL CB   C  10.510   8.563   4.817 1.00 . A A .  28 VAL CB   1 1 
        7 11923 1 1  28 VAL CG1  C  11.498   9.140   3.773 1.00 . A A .  28 VAL CG1  1 1 
        7 11924 1 1  28 VAL CG2  C  11.149   7.260   5.347 1.00 . A A .  28 VAL CG2  1 1 
        7 11925 1 1  28 VAL H    H   8.372   8.450   6.583 1.00 . A A .  28 VAL H    1 1 
        7 11926 1 1  28 VAL HA   H  11.106   9.842   6.481 1.00 . A A .  28 VAL HA   1 1 
        7 11927 1 1  28 VAL HB   H   9.570   8.294   4.291 1.00 . A A .  28 VAL HB   1 1 
        7 11928 1 1  28 VAL HG11 H  11.068   9.995   3.221 1.00 . A A .  28 VAL HG11 1 1 
        7 11929 1 1  28 VAL HG12 H  12.439   9.493   4.235 1.00 . A A .  28 VAL HG12 1 1 
        7 11930 1 1  28 VAL HG13 H  11.765   8.389   3.006 1.00 . A A .  28 VAL HG13 1 1 
        7 11931 1 1  28 VAL HG21 H  11.383   6.558   4.524 1.00 . A A .  28 VAL HG21 1 1 
        7 11932 1 1  28 VAL HG22 H  12.086   7.452   5.899 1.00 . A A .  28 VAL HG22 1 1 
        7 11933 1 1  28 VAL HG23 H  10.472   6.714   6.029 1.00 . A A .  28 VAL HG23 1 1 
        7 11934 1 1  28 VAL N    N   9.177   8.997   6.906 1.00 . A A .  28 VAL N    1 1 
        7 11935 1 1  28 VAL O    O   8.458  10.851   4.774 1.00 . A A .  28 VAL O    1 1 
        7 11936 1 1  29 GLY C    C  10.867  13.921   3.988 1.00 . A A .  29 GLY C    1 1 
        7 11937 1 1  29 GLY CA   C   9.827  13.319   4.939 1.00 . A A .  29 GLY CA   1 1 
        7 11938 1 1  29 GLY H    H  11.198  11.888   5.860 1.00 . A A .  29 GLY H    1 1 
        7 11939 1 1  29 GLY HA2  H   8.852  13.266   4.428 1.00 . A A .  29 GLY HA2  1 1 
        7 11940 1 1  29 GLY HA3  H   9.655  14.035   5.765 1.00 . A A .  29 GLY HA3  1 1 
        7 11941 1 1  29 GLY N    N  10.247  12.021   5.511 1.00 . A A .  29 GLY N    1 1 
        7 11942 1 1  29 GLY O    O  11.483  14.930   4.325 1.00 . A A .  29 GLY O    1 1 
        7 11943 1 1  30 GLN C    C  11.488  14.148   0.458 1.00 . A A .  30 GLN C    1 1 
        7 11944 1 1  30 GLN CA   C  12.083  13.729   1.828 1.00 . A A .  30 GLN CA   1 1 
        7 11945 1 1  30 GLN CB   C  13.162  12.619   1.752 1.00 . A A .  30 GLN CB   1 1 
        7 11946 1 1  30 GLN CD   C  15.184  14.080   0.983 1.00 . A A .  30 GLN CD   1 1 
        7 11947 1 1  30 GLN CG   C  14.330  12.842   0.770 1.00 . A A .  30 GLN CG   1 1 
        7 11948 1 1  30 GLN H    H  10.593  12.387   2.761 1.00 . A A .  30 GLN H    1 1 
        7 11949 1 1  30 GLN HA   H  12.601  14.636   2.208 1.00 . A A .  30 GLN HA   1 1 
        7 11950 1 1  30 GLN HB2  H  13.577  12.471   2.770 1.00 . A A .  30 GLN HB2  1 1 
        7 11951 1 1  30 GLN HB3  H  12.696  11.648   1.493 1.00 . A A .  30 GLN HB3  1 1 
        7 11952 1 1  30 GLN HE21 H  14.069  15.133  -0.301 1.00 . A A .  30 GLN HE21 1 1 
        7 11953 1 1  30 GLN HE22 H  15.499  15.962   0.509 1.00 . A A .  30 GLN HE22 1 1 
        7 11954 1 1  30 GLN HG2  H  15.007  11.972   0.851 1.00 . A A .  30 GLN HG2  1 1 
        7 11955 1 1  30 GLN HG3  H  13.966  12.801  -0.275 1.00 . A A .  30 GLN HG3  1 1 
        7 11956 1 1  30 GLN N    N  11.046  13.304   2.808 1.00 . A A .  30 GLN N    1 1 
        7 11957 1 1  30 GLN NE2  N  14.923  15.151   0.271 1.00 . A A .  30 GLN NE2  1 1 
        7 11958 1 1  30 GLN O    O  11.716  15.291   0.057 1.00 . A A .  30 GLN O    1 1 
        7 11959 1 1  30 GLN OE1  O  16.107  14.098   1.789 1.00 . A A .  30 GLN OE1  1 1 
        7 11960 1 1  31 SER C    C   9.206  12.718  -2.175 1.00 . A A .  31 SER C    1 1 
        7 11961 1 1  31 SER CA   C  10.472  13.499  -1.703 1.00 . A A .  31 SER CA   1 1 
        7 11962 1 1  31 SER CB   C  11.664  13.098  -2.621 1.00 . A A .  31 SER CB   1 1 
        7 11963 1 1  31 SER H    H  10.635  12.360   0.203 1.00 . A A .  31 SER H    1 1 
        7 11964 1 1  31 SER HA   H  10.296  14.586  -1.848 1.00 . A A .  31 SER HA   1 1 
        7 11965 1 1  31 SER HB2  H  11.998  12.073  -2.385 1.00 . A A .  31 SER HB2  1 1 
        7 11966 1 1  31 SER HB3  H  11.348  13.090  -3.682 1.00 . A A .  31 SER HB3  1 1 
        7 11967 1 1  31 SER HG   H  12.457  14.914  -2.872 1.00 . A A .  31 SER HG   1 1 
        7 11968 1 1  31 SER N    N  10.806  13.249  -0.277 1.00 . A A .  31 SER N    1 1 
        7 11969 1 1  31 SER O    O   9.119  11.493  -2.035 1.00 . A A .  31 SER O    1 1 
        7 11970 1 1  31 SER OG   O  12.767  14.001  -2.503 1.00 . A A .  31 SER OG   1 1 
        7 11971 1 1  32 LYS C    C   7.245  11.803  -4.543 1.00 . A A .  32 LYS C    1 1 
        7 11972 1 1  32 LYS CA   C   7.058  12.874  -3.445 1.00 . A A .  32 LYS CA   1 1 
        7 11973 1 1  32 LYS CB   C   6.110  14.022  -3.871 1.00 . A A .  32 LYS CB   1 1 
        7 11974 1 1  32 LYS CD   C   5.582  16.165  -5.089 1.00 . A A .  32 LYS CD   1 1 
        7 11975 1 1  32 LYS CE   C   6.092  17.269  -6.024 1.00 . A A .  32 LYS CE   1 1 
        7 11976 1 1  32 LYS CG   C   6.529  14.948  -5.026 1.00 . A A .  32 LYS CG   1 1 
        7 11977 1 1  32 LYS H    H   8.396  14.453  -2.698 1.00 . A A .  32 LYS H    1 1 
        7 11978 1 1  32 LYS HA   H   6.516  12.363  -2.626 1.00 . A A .  32 LYS HA   1 1 
        7 11979 1 1  32 LYS HB2  H   5.114  13.590  -4.095 1.00 . A A .  32 LYS HB2  1 1 
        7 11980 1 1  32 LYS HB3  H   5.939  14.639  -2.966 1.00 . A A .  32 LYS HB3  1 1 
        7 11981 1 1  32 LYS HD2  H   4.564  15.840  -5.386 1.00 . A A .  32 LYS HD2  1 1 
        7 11982 1 1  32 LYS HD3  H   5.461  16.554  -4.055 1.00 . A A .  32 LYS HD3  1 1 
        7 11983 1 1  32 LYS HE2  H   7.192  17.397  -5.920 1.00 . A A .  32 LYS HE2  1 1 
        7 11984 1 1  32 LYS HE3  H   5.924  17.004  -7.091 1.00 . A A .  32 LYS HE3  1 1 
        7 11985 1 1  32 LYS HG2  H   7.570  15.290  -4.869 1.00 . A A .  32 LYS HG2  1 1 
        7 11986 1 1  32 LYS HG3  H   6.526  14.405  -5.991 1.00 . A A .  32 LYS HG3  1 1 
        7 11987 1 1  32 LYS HZ1  H   5.390  18.646  -4.606 1.00 . A A .  32 LYS HZ1  1 1 
        7 11988 1 1  32 LYS HZ2  H   5.853  19.415  -5.954 1.00 . A A .  32 LYS HZ2  1 1 
        7 11989 1 1  32 LYS HZ3  H   4.412  18.599  -5.888 1.00 . A A .  32 LYS HZ3  1 1 
        7 11990 1 1  32 LYS N    N   8.290  13.442  -2.833 1.00 . A A .  32 LYS N    1 1 
        7 11991 1 1  32 LYS NZ   N   5.410  18.530  -5.646 1.00 . A A .  32 LYS NZ   1 1 
        7 11992 1 1  32 LYS O    O   6.624  10.743  -4.474 1.00 . A A .  32 LYS O    1 1 
        7 11993 1 1  33 GLN C    C   9.229   9.803  -6.053 1.00 . A A .  33 GLN C    1 1 
        7 11994 1 1  33 GLN CA   C   8.501  11.079  -6.556 1.00 . A A .  33 GLN CA   1 1 
        7 11995 1 1  33 GLN CB   C   9.274  11.868  -7.638 1.00 . A A .  33 GLN CB   1 1 
        7 11996 1 1  33 GLN CD   C   9.927  11.859 -10.113 1.00 . A A .  33 GLN CD   1 1 
        7 11997 1 1  33 GLN CG   C   9.692  11.028  -8.861 1.00 . A A .  33 GLN CG   1 1 
        7 11998 1 1  33 GLN H    H   8.615  12.958  -5.365 1.00 . A A .  33 GLN H    1 1 
        7 11999 1 1  33 GLN HA   H   7.560  10.710  -7.010 1.00 . A A .  33 GLN HA   1 1 
        7 12000 1 1  33 GLN HB2  H   8.628  12.709  -7.967 1.00 . A A .  33 GLN HB2  1 1 
        7 12001 1 1  33 GLN HB3  H  10.174  12.345  -7.202 1.00 . A A .  33 GLN HB3  1 1 
        7 12002 1 1  33 GLN HE21 H  11.910  11.759  -9.887 1.00 . A A .  33 GLN HE21 1 1 
        7 12003 1 1  33 GLN HE22 H  11.235  12.694 -11.322 1.00 . A A .  33 GLN HE22 1 1 
        7 12004 1 1  33 GLN HG2  H  10.580  10.420  -8.595 1.00 . A A .  33 GLN HG2  1 1 
        7 12005 1 1  33 GLN HG3  H   8.908  10.284  -9.091 1.00 . A A .  33 GLN HG3  1 1 
        7 12006 1 1  33 GLN N    N   8.123  12.070  -5.517 1.00 . A A .  33 GLN N    1 1 
        7 12007 1 1  33 GLN NE2  N  11.157  12.109 -10.485 1.00 . A A .  33 GLN NE2  1 1 
        7 12008 1 1  33 GLN O    O   8.921   8.717  -6.544 1.00 . A A .  33 GLN O    1 1 
        7 12009 1 1  33 GLN OE1  O   8.989  12.302 -10.771 1.00 . A A .  33 GLN OE1  1 1 
        7 12010 1 1  34 GLN C    C   9.733   7.862  -3.624 1.00 . A A .  34 GLN C    1 1 
        7 12011 1 1  34 GLN CA   C  10.752   8.750  -4.408 1.00 . A A .  34 GLN CA   1 1 
        7 12012 1 1  34 GLN CB   C  11.924   9.185  -3.493 1.00 . A A .  34 GLN CB   1 1 
        7 12013 1 1  34 GLN CD   C  14.355   9.977  -3.355 1.00 . A A .  34 GLN CD   1 1 
        7 12014 1 1  34 GLN CG   C  13.131   9.793  -4.241 1.00 . A A .  34 GLN CG   1 1 
        7 12015 1 1  34 GLN H    H  10.148  10.867  -4.685 1.00 . A A .  34 GLN H    1 1 
        7 12016 1 1  34 GLN HA   H  11.168   8.090  -5.197 1.00 . A A .  34 GLN HA   1 1 
        7 12017 1 1  34 GLN HB2  H  11.556   9.885  -2.718 1.00 . A A .  34 GLN HB2  1 1 
        7 12018 1 1  34 GLN HB3  H  12.270   8.295  -2.929 1.00 . A A .  34 GLN HB3  1 1 
        7 12019 1 1  34 GLN HE21 H  14.006  11.945  -3.102 1.00 . A A .  34 GLN HE21 1 1 
        7 12020 1 1  34 GLN HE22 H  15.471  11.182  -2.277 1.00 . A A .  34 GLN HE22 1 1 
        7 12021 1 1  34 GLN HG2  H  13.429   9.127  -5.072 1.00 . A A .  34 GLN HG2  1 1 
        7 12022 1 1  34 GLN HG3  H  12.853  10.747  -4.728 1.00 . A A .  34 GLN HG3  1 1 
        7 12023 1 1  34 GLN N    N  10.140   9.924  -5.079 1.00 . A A .  34 GLN N    1 1 
        7 12024 1 1  34 GLN NE2  N  14.634  11.166  -2.878 1.00 . A A .  34 GLN NE2  1 1 
        7 12025 1 1  34 GLN O    O   9.680   6.660  -3.887 1.00 . A A .  34 GLN O    1 1 
        7 12026 1 1  34 GLN OE1  O  15.091   9.034  -3.087 1.00 . A A .  34 GLN OE1  1 1 
        7 12027 1 1  35 VAL C    C   6.711   7.099  -3.005 1.00 . A A .  35 VAL C    1 1 
        7 12028 1 1  35 VAL CA   C   7.818   7.652  -2.056 1.00 . A A .  35 VAL CA   1 1 
        7 12029 1 1  35 VAL CB   C   7.322   8.411  -0.790 1.00 . A A .  35 VAL CB   1 1 
        7 12030 1 1  35 VAL CG1  C   6.403   9.612  -1.053 1.00 . A A .  35 VAL CG1  1 1 
        7 12031 1 1  35 VAL CG2  C   6.620   7.467   0.206 1.00 . A A .  35 VAL CG2  1 1 
        7 12032 1 1  35 VAL H    H   8.946   9.457  -2.667 1.00 . A A .  35 VAL H    1 1 
        7 12033 1 1  35 VAL HA   H   8.319   6.740  -1.674 1.00 . A A .  35 VAL HA   1 1 
        7 12034 1 1  35 VAL HB   H   8.223   8.794  -0.261 1.00 . A A .  35 VAL HB   1 1 
        7 12035 1 1  35 VAL HG11 H   6.880  10.350  -1.715 1.00 . A A .  35 VAL HG11 1 1 
        7 12036 1 1  35 VAL HG12 H   5.450   9.326  -1.531 1.00 . A A .  35 VAL HG12 1 1 
        7 12037 1 1  35 VAL HG13 H   6.157  10.139  -0.113 1.00 . A A .  35 VAL HG13 1 1 
        7 12038 1 1  35 VAL HG21 H   7.264   6.617   0.495 1.00 . A A .  35 VAL HG21 1 1 
        7 12039 1 1  35 VAL HG22 H   6.345   7.990   1.141 1.00 . A A .  35 VAL HG22 1 1 
        7 12040 1 1  35 VAL HG23 H   5.694   7.044  -0.217 1.00 . A A .  35 VAL HG23 1 1 
        7 12041 1 1  35 VAL N    N   8.902   8.430  -2.728 1.00 . A A .  35 VAL N    1 1 
        7 12042 1 1  35 VAL O    O   6.352   5.929  -2.862 1.00 . A A .  35 VAL O    1 1 
        7 12043 1 1  36 SER C    C   5.865   6.246  -5.960 1.00 . A A .  36 SER C    1 1 
        7 12044 1 1  36 SER CA   C   5.292   7.355  -5.031 1.00 . A A .  36 SER CA   1 1 
        7 12045 1 1  36 SER CB   C   4.725   8.559  -5.820 1.00 . A A .  36 SER CB   1 1 
        7 12046 1 1  36 SER H    H   6.673   8.803  -4.069 1.00 . A A .  36 SER H    1 1 
        7 12047 1 1  36 SER HA   H   4.450   6.865  -4.498 1.00 . A A .  36 SER HA   1 1 
        7 12048 1 1  36 SER HB2  H   4.481   9.393  -5.133 1.00 . A A .  36 SER HB2  1 1 
        7 12049 1 1  36 SER HB3  H   5.474   8.957  -6.531 1.00 . A A .  36 SER HB3  1 1 
        7 12050 1 1  36 SER HG   H   3.459   8.726  -7.327 1.00 . A A .  36 SER HG   1 1 
        7 12051 1 1  36 SER N    N   6.228   7.873  -3.993 1.00 . A A .  36 SER N    1 1 
        7 12052 1 1  36 SER O    O   5.189   5.234  -6.153 1.00 . A A .  36 SER O    1 1 
        7 12053 1 1  36 SER OG   O   3.530   8.200  -6.504 1.00 . A A .  36 SER OG   1 1 
        7 12054 1 1  37 ALA C    C   8.026   3.948  -6.372 1.00 . A A .  37 ALA C    1 1 
        7 12055 1 1  37 ALA CA   C   7.792   5.266  -7.183 1.00 . A A .  37 ALA CA   1 1 
        7 12056 1 1  37 ALA CB   C   9.114   5.823  -7.730 1.00 . A A .  37 ALA CB   1 1 
        7 12057 1 1  37 ALA H    H   7.607   7.226  -6.170 1.00 . A A .  37 ALA H    1 1 
        7 12058 1 1  37 ALA HA   H   7.162   4.990  -8.053 1.00 . A A .  37 ALA HA   1 1 
        7 12059 1 1  37 ALA HB1  H   9.655   5.077  -8.340 1.00 . A A .  37 ALA HB1  1 1 
        7 12060 1 1  37 ALA HB2  H   8.948   6.703  -8.379 1.00 . A A .  37 ALA HB2  1 1 
        7 12061 1 1  37 ALA HB3  H   9.797   6.143  -6.921 1.00 . A A .  37 ALA HB3  1 1 
        7 12062 1 1  37 ALA N    N   7.106   6.374  -6.465 1.00 . A A .  37 ALA N    1 1 
        7 12063 1 1  37 ALA O    O   7.799   2.865  -6.914 1.00 . A A .  37 ALA O    1 1 
        7 12064 1 1  38 LEU C    C   7.133   2.239  -3.794 1.00 . A A .  38 LEU C    1 1 
        7 12065 1 1  38 LEU CA   C   8.513   2.881  -4.173 1.00 . A A .  38 LEU CA   1 1 
        7 12066 1 1  38 LEU CB   C   9.312   3.291  -2.905 1.00 . A A .  38 LEU CB   1 1 
        7 12067 1 1  38 LEU CD1  C  11.567   3.870  -4.059 1.00 . A A .  38 LEU CD1  1 1 
        7 12068 1 1  38 LEU CD2  C  11.443   3.510  -1.599 1.00 . A A .  38 LEU CD2  1 1 
        7 12069 1 1  38 LEU CG   C  10.845   3.091  -2.959 1.00 . A A .  38 LEU CG   1 1 
        7 12070 1 1  38 LEU H    H   8.569   5.019  -4.783 1.00 . A A .  38 LEU H    1 1 
        7 12071 1 1  38 LEU HA   H   9.056   2.072  -4.695 1.00 . A A .  38 LEU HA   1 1 
        7 12072 1 1  38 LEU HB2  H   9.064   4.331  -2.611 1.00 . A A .  38 LEU HB2  1 1 
        7 12073 1 1  38 LEU HB3  H   8.958   2.684  -2.045 1.00 . A A .  38 LEU HB3  1 1 
        7 12074 1 1  38 LEU HD11 H  11.191   3.623  -5.068 1.00 . A A .  38 LEU HD11 1 1 
        7 12075 1 1  38 LEU HD12 H  11.468   4.963  -3.941 1.00 . A A .  38 LEU HD12 1 1 
        7 12076 1 1  38 LEU HD13 H  12.649   3.645  -4.066 1.00 . A A .  38 LEU HD13 1 1 
        7 12077 1 1  38 LEU HD21 H  12.532   3.324  -1.558 1.00 . A A .  38 LEU HD21 1 1 
        7 12078 1 1  38 LEU HD22 H  11.290   4.586  -1.394 1.00 . A A .  38 LEU HD22 1 1 
        7 12079 1 1  38 LEU HD23 H  10.989   2.952  -0.760 1.00 . A A .  38 LEU HD23 1 1 
        7 12080 1 1  38 LEU HG   H  11.050   2.010  -3.105 1.00 . A A .  38 LEU HG   1 1 
        7 12081 1 1  38 LEU N    N   8.432   4.048  -5.096 1.00 . A A .  38 LEU N    1 1 
        7 12082 1 1  38 LEU O    O   7.005   1.015  -3.858 1.00 . A A .  38 LEU O    1 1 
        7 12083 1 1  39 LEU C    C   3.984   2.003  -4.511 1.00 . A A .  39 LEU C    1 1 
        7 12084 1 1  39 LEU CA   C   4.731   2.557  -3.241 1.00 . A A .  39 LEU CA   1 1 
        7 12085 1 1  39 LEU CB   C   3.911   3.727  -2.640 1.00 . A A .  39 LEU CB   1 1 
        7 12086 1 1  39 LEU CD1  C   3.522   5.439  -0.857 1.00 . A A .  39 LEU CD1  1 1 
        7 12087 1 1  39 LEU CD2  C   3.906   3.090  -0.142 1.00 . A A .  39 LEU CD2  1 1 
        7 12088 1 1  39 LEU CG   C   4.265   4.138  -1.192 1.00 . A A .  39 LEU CG   1 1 
        7 12089 1 1  39 LEU H    H   6.346   4.049  -3.419 1.00 . A A .  39 LEU H    1 1 
        7 12090 1 1  39 LEU HA   H   4.753   1.719  -2.522 1.00 . A A .  39 LEU HA   1 1 
        7 12091 1 1  39 LEU HB2  H   4.034   4.602  -3.312 1.00 . A A .  39 LEU HB2  1 1 
        7 12092 1 1  39 LEU HB3  H   2.832   3.498  -2.698 1.00 . A A .  39 LEU HB3  1 1 
        7 12093 1 1  39 LEU HD11 H   3.840   6.261  -1.522 1.00 . A A .  39 LEU HD11 1 1 
        7 12094 1 1  39 LEU HD12 H   2.426   5.335  -0.970 1.00 . A A .  39 LEU HD12 1 1 
        7 12095 1 1  39 LEU HD13 H   3.716   5.772   0.178 1.00 . A A .  39 LEU HD13 1 1 
        7 12096 1 1  39 LEU HD21 H   2.817   2.962  -0.034 1.00 . A A .  39 LEU HD21 1 1 
        7 12097 1 1  39 LEU HD22 H   4.335   2.096  -0.355 1.00 . A A .  39 LEU HD22 1 1 
        7 12098 1 1  39 LEU HD23 H   4.290   3.374   0.854 1.00 . A A .  39 LEU HD23 1 1 
        7 12099 1 1  39 LEU HG   H   5.353   4.343  -1.121 1.00 . A A .  39 LEU HG   1 1 
        7 12100 1 1  39 LEU N    N   6.123   3.043  -3.440 1.00 . A A .  39 LEU N    1 1 
        7 12101 1 1  39 LEU O    O   3.138   1.120  -4.367 1.00 . A A .  39 LEU O    1 1 
        7 12102 1 1  40 GLY C    C   2.768   2.954  -7.688 1.00 . A A .  40 GLY C    1 1 
        7 12103 1 1  40 GLY CA   C   3.761   2.017  -6.988 1.00 . A A .  40 GLY CA   1 1 
        7 12104 1 1  40 GLY H    H   4.936   3.328  -5.620 1.00 . A A .  40 GLY H    1 1 
        7 12105 1 1  40 GLY HA2  H   4.615   1.837  -7.666 1.00 . A A .  40 GLY HA2  1 1 
        7 12106 1 1  40 GLY HA3  H   3.288   1.024  -6.865 1.00 . A A .  40 GLY HA3  1 1 
        7 12107 1 1  40 GLY N    N   4.286   2.529  -5.702 1.00 . A A .  40 GLY N    1 1 
        7 12108 1 1  40 GLY O    O   1.588   2.624  -7.829 1.00 . A A .  40 GLY O    1 1 
        7 12109 1 1  41 THR C    C   3.324   6.341  -9.257 1.00 . A A .  41 THR C    1 1 
        7 12110 1 1  41 THR CA   C   2.377   5.241  -8.631 1.00 . A A .  41 THR CA   1 1 
        7 12111 1 1  41 THR CB   C   1.476   5.837  -7.503 1.00 . A A .  41 THR CB   1 1 
        7 12112 1 1  41 THR CG2  C   0.545   6.972  -7.905 1.00 . A A .  41 THR CG2  1 1 
        7 12113 1 1  41 THR H    H   4.156   4.377  -7.703 1.00 . A A .  41 THR H    1 1 
        7 12114 1 1  41 THR HA   H   1.738   4.822  -9.432 1.00 . A A .  41 THR HA   1 1 
        7 12115 1 1  41 THR HB   H   2.125   6.179  -6.671 1.00 . A A .  41 THR HB   1 1 
        7 12116 1 1  41 THR HG1  H   0.982   3.982  -7.285 1.00 . A A .  41 THR HG1  1 1 
        7 12117 1 1  41 THR HG21 H  -0.199   6.662  -8.659 1.00 . A A .  41 THR HG21 1 1 
        7 12118 1 1  41 THR HG22 H  -0.032   7.321  -7.033 1.00 . A A .  41 THR HG22 1 1 
        7 12119 1 1  41 THR HG23 H   1.074   7.859  -8.294 1.00 . A A .  41 THR HG23 1 1 
        7 12120 1 1  41 THR N    N   3.233   4.140  -8.093 1.00 . A A .  41 THR N    1 1 
        7 12121 1 1  41 THR O    O   4.410   6.580  -8.716 1.00 . A A .  41 THR O    1 1 
        7 12122 1 1  41 THR OG1  O   0.605   4.834  -6.991 1.00 . A A .  41 THR OG1  1 1 
        7 12123 1 1  42 PRO C    C   3.737   9.491  -9.797 1.00 . A A .  42 PRO C    1 1 
        7 12124 1 1  42 PRO CA   C   3.745   8.286 -10.786 1.00 . A A .  42 PRO CA   1 1 
        7 12125 1 1  42 PRO CB   C   3.100   8.576 -12.170 1.00 . A A .  42 PRO CB   1 1 
        7 12126 1 1  42 PRO CD   C   1.801   6.780 -11.198 1.00 . A A .  42 PRO CD   1 1 
        7 12127 1 1  42 PRO CG   C   1.655   8.045 -12.056 1.00 . A A .  42 PRO CG   1 1 
        7 12128 1 1  42 PRO HA   H   4.802   7.993 -10.942 1.00 . A A .  42 PRO HA   1 1 
        7 12129 1 1  42 PRO HB2  H   3.134   9.638 -12.472 1.00 . A A .  42 PRO HB2  1 1 
        7 12130 1 1  42 PRO HB3  H   3.646   8.006 -12.948 1.00 . A A .  42 PRO HB3  1 1 
        7 12131 1 1  42 PRO HD2  H   0.883   6.575 -10.621 1.00 . A A .  42 PRO HD2  1 1 
        7 12132 1 1  42 PRO HD3  H   2.015   5.883 -11.809 1.00 . A A .  42 PRO HD3  1 1 
        7 12133 1 1  42 PRO HG2  H   1.023   8.787 -11.529 1.00 . A A .  42 PRO HG2  1 1 
        7 12134 1 1  42 PRO HG3  H   1.191   7.850 -13.039 1.00 . A A .  42 PRO HG3  1 1 
        7 12135 1 1  42 PRO N    N   2.965   7.078 -10.341 1.00 . A A .  42 PRO N    1 1 
        7 12136 1 1  42 PRO O    O   3.123   9.464  -8.723 1.00 . A A .  42 PRO O    1 1 
        7 12137 1 1  43 SER C    C   3.531  12.864  -9.786 1.00 . A A .  43 SER C    1 1 
        7 12138 1 1  43 SER CA   C   4.576  11.788  -9.356 1.00 . A A .  43 SER CA   1 1 
        7 12139 1 1  43 SER CB   C   6.071  12.209  -9.416 1.00 . A A .  43 SER CB   1 1 
        7 12140 1 1  43 SER H    H   4.995  10.454 -11.031 1.00 . A A .  43 SER H    1 1 
        7 12141 1 1  43 SER HA   H   4.365  11.555  -8.294 1.00 . A A .  43 SER HA   1 1 
        7 12142 1 1  43 SER HB2  H   6.280  12.988  -8.660 1.00 . A A .  43 SER HB2  1 1 
        7 12143 1 1  43 SER HB3  H   6.699  11.345  -9.121 1.00 . A A .  43 SER HB3  1 1 
        7 12144 1 1  43 SER HG   H   7.453  12.577 -10.758 1.00 . A A .  43 SER HG   1 1 
        7 12145 1 1  43 SER N    N   4.491  10.537 -10.148 1.00 . A A .  43 SER N    1 1 
        7 12146 1 1  43 SER O    O   2.489  12.548 -10.368 1.00 . A A .  43 SER O    1 1 
        7 12147 1 1  43 SER OG   O   6.477  12.678 -10.703 1.00 . A A .  43 SER OG   1 1 
        7 12148 1 1  44 ILE C    C   3.636  16.355 -10.482 1.00 . A A .  44 ILE C    1 1 
        7 12149 1 1  44 ILE CA   C   2.831  15.256  -9.695 1.00 . A A .  44 ILE CA   1 1 
        7 12150 1 1  44 ILE CB   C   2.166  15.803  -8.376 1.00 . A A .  44 ILE CB   1 1 
        7 12151 1 1  44 ILE CD1  C   1.035  15.118  -6.156 1.00 . A A .  44 ILE CD1  1 1 
        7 12152 1 1  44 ILE CG1  C   1.422  14.699  -7.571 1.00 . A A .  44 ILE CG1  1 1 
        7 12153 1 1  44 ILE CG2  C   1.146  16.926  -8.708 1.00 . A A .  44 ILE CG2  1 1 
        7 12154 1 1  44 ILE H    H   4.766  14.276  -9.202 1.00 . A A .  44 ILE H    1 1 
        7 12155 1 1  44 ILE HA   H   1.996  14.921 -10.343 1.00 . A A .  44 ILE HA   1 1 
        7 12156 1 1  44 ILE HB   H   2.962  16.222  -7.728 1.00 . A A .  44 ILE HB   1 1 
        7 12157 1 1  44 ILE HD11 H   0.295  15.938  -6.131 1.00 . A A .  44 ILE HD11 1 1 
        7 12158 1 1  44 ILE HD12 H   0.580  14.275  -5.615 1.00 . A A .  44 ILE HD12 1 1 
        7 12159 1 1  44 ILE HD13 H   1.899  15.448  -5.557 1.00 . A A .  44 ILE HD13 1 1 
        7 12160 1 1  44 ILE HG12 H   0.528  14.352  -8.124 1.00 . A A .  44 ILE HG12 1 1 
        7 12161 1 1  44 ILE HG13 H   2.058  13.799  -7.472 1.00 . A A .  44 ILE HG13 1 1 
        7 12162 1 1  44 ILE HG21 H   1.599  17.761  -9.271 1.00 . A A .  44 ILE HG21 1 1 
        7 12163 1 1  44 ILE HG22 H   0.303  16.543  -9.311 1.00 . A A .  44 ILE HG22 1 1 
        7 12164 1 1  44 ILE HG23 H   0.716  17.374  -7.794 1.00 . A A .  44 ILE HG23 1 1 
        7 12165 1 1  44 ILE N    N   3.779  14.133  -9.430 1.00 . A A .  44 ILE N    1 1 
        7 12166 1 1  44 ILE O    O   4.278  17.186  -9.827 1.00 . A A .  44 ILE O    1 1 
        7 12167 1 1  45 PRO C    C   3.759  18.744 -12.922 1.00 . A A .  45 PRO C    1 1 
        7 12168 1 1  45 PRO CA   C   4.474  17.401 -12.601 1.00 . A A .  45 PRO CA   1 1 
        7 12169 1 1  45 PRO CB   C   4.861  16.556 -13.849 1.00 . A A .  45 PRO CB   1 1 
        7 12170 1 1  45 PRO CD   C   3.113  15.326 -12.712 1.00 . A A .  45 PRO CD   1 1 
        7 12171 1 1  45 PRO CG   C   3.609  15.690 -14.121 1.00 . A A .  45 PRO CG   1 1 
        7 12172 1 1  45 PRO HA   H   5.406  17.628 -12.045 1.00 . A A .  45 PRO HA   1 1 
        7 12173 1 1  45 PRO HB2  H   5.160  17.165 -14.721 1.00 . A A .  45 PRO HB2  1 1 
        7 12174 1 1  45 PRO HB3  H   5.723  15.908 -13.595 1.00 . A A .  45 PRO HB3  1 1 
        7 12175 1 1  45 PRO HD2  H   2.009  15.265 -12.668 1.00 . A A .  45 PRO HD2  1 1 
        7 12176 1 1  45 PRO HD3  H   3.522  14.344 -12.401 1.00 . A A .  45 PRO HD3  1 1 
        7 12177 1 1  45 PRO HG2  H   2.846  16.292 -14.652 1.00 . A A .  45 PRO HG2  1 1 
        7 12178 1 1  45 PRO HG3  H   3.827  14.802 -14.741 1.00 . A A .  45 PRO HG3  1 1 
        7 12179 1 1  45 PRO N    N   3.638  16.409 -11.844 1.00 . A A .  45 PRO N    1 1 
        7 12180 1 1  45 PRO O    O   3.432  19.035 -14.077 1.00 . A A .  45 PRO O    1 1 
        7 12181 1 1  46 ASP C    C   4.235  21.975 -11.538 1.00 . A A .  46 ASP C    1 1 
        7 12182 1 1  46 ASP CA   C   3.130  20.988 -12.054 1.00 . A A .  46 ASP CA   1 1 
        7 12183 1 1  46 ASP CB   C   1.766  21.204 -11.352 1.00 . A A .  46 ASP CB   1 1 
        7 12184 1 1  46 ASP CG   C   1.206  22.631 -11.454 1.00 . A A .  46 ASP CG   1 1 
        7 12185 1 1  46 ASP H    H   3.881  19.193 -10.991 1.00 . A A .  46 ASP H    1 1 
        7 12186 1 1  46 ASP HA   H   2.929  21.183 -13.124 1.00 . A A .  46 ASP HA   1 1 
        7 12187 1 1  46 ASP HB2  H   1.014  20.523 -11.790 1.00 . A A .  46 ASP HB2  1 1 
        7 12188 1 1  46 ASP HB3  H   1.818  20.939 -10.283 1.00 . A A .  46 ASP HB3  1 1 
        7 12189 1 1  46 ASP N    N   3.581  19.582 -11.891 1.00 . A A .  46 ASP N    1 1 
        7 12190 1 1  46 ASP O    O   4.539  21.941 -10.337 1.00 . A A .  46 ASP O    1 1 
        7 12191 1 1  46 ASP OD1  O   1.468  23.332 -12.455 1.00 . A A .  46 ASP OD1  1 1 
        7 12192 1 1  46 ASP OD2  O   0.547  23.084 -10.496 1.00 . A A .  46 ASP OD2  1 1 
        7 12193 1 1  47 PRO C    C   4.798  25.219 -11.115 1.00 . A A .  47 PRO C    1 1 
        7 12194 1 1  47 PRO CA   C   5.581  24.067 -11.819 1.00 . A A .  47 PRO CA   1 1 
        7 12195 1 1  47 PRO CB   C   6.317  24.544 -13.101 1.00 . A A .  47 PRO CB   1 1 
        7 12196 1 1  47 PRO CD   C   4.596  22.981 -13.820 1.00 . A A .  47 PRO CD   1 1 
        7 12197 1 1  47 PRO CG   C   5.311  24.277 -14.243 1.00 . A A .  47 PRO CG   1 1 
        7 12198 1 1  47 PRO HA   H   6.336  23.697 -11.098 1.00 . A A .  47 PRO HA   1 1 
        7 12199 1 1  47 PRO HB2  H   6.650  25.597 -13.058 1.00 . A A .  47 PRO HB2  1 1 
        7 12200 1 1  47 PRO HB3  H   7.225  23.926 -13.248 1.00 . A A .  47 PRO HB3  1 1 
        7 12201 1 1  47 PRO HD2  H   3.522  23.024 -14.087 1.00 . A A .  47 PRO HD2  1 1 
        7 12202 1 1  47 PRO HD3  H   5.039  22.091 -14.307 1.00 . A A .  47 PRO HD3  1 1 
        7 12203 1 1  47 PRO HG2  H   4.578  25.105 -14.298 1.00 . A A .  47 PRO HG2  1 1 
        7 12204 1 1  47 PRO HG3  H   5.795  24.194 -15.232 1.00 . A A .  47 PRO HG3  1 1 
        7 12205 1 1  47 PRO N    N   4.798  22.909 -12.354 1.00 . A A .  47 PRO N    1 1 
        7 12206 1 1  47 PRO O    O   5.452  26.046 -10.477 1.00 . A A .  47 PRO O    1 1 
        7 12207 1 1  48 PHE C    C   2.491  25.885  -8.960 1.00 . A A .  48 PHE C    1 1 
        7 12208 1 1  48 PHE CA   C   2.645  26.294 -10.454 1.00 . A A .  48 PHE CA   1 1 
        7 12209 1 1  48 PHE CB   C   1.333  26.502 -11.250 1.00 . A A .  48 PHE CB   1 1 
        7 12210 1 1  48 PHE CD1  C   0.301  28.330  -9.729 1.00 . A A .  48 PHE CD1  1 1 
        7 12211 1 1  48 PHE CD2  C   0.115  28.559 -12.123 1.00 . A A .  48 PHE CD2  1 1 
        7 12212 1 1  48 PHE CE1  C  -0.404  29.523  -9.559 1.00 . A A .  48 PHE CE1  1 1 
        7 12213 1 1  48 PHE CE2  C  -0.593  29.752 -11.953 1.00 . A A .  48 PHE CE2  1 1 
        7 12214 1 1  48 PHE CG   C   0.579  27.830 -11.016 1.00 . A A .  48 PHE CG   1 1 
        7 12215 1 1  48 PHE CZ   C  -0.850  30.231 -10.672 1.00 . A A .  48 PHE CZ   1 1 
        7 12216 1 1  48 PHE H    H   2.989  24.513 -11.702 1.00 . A A .  48 PHE H    1 1 
        7 12217 1 1  48 PHE HA   H   3.186  27.261 -10.459 1.00 . A A .  48 PHE HA   1 1 
        7 12218 1 1  48 PHE HB2  H   1.565  26.431 -12.334 1.00 . A A .  48 PHE HB2  1 1 
        7 12219 1 1  48 PHE HB3  H   0.646  25.650 -11.093 1.00 . A A .  48 PHE HB3  1 1 
        7 12220 1 1  48 PHE HD1  H   0.652  27.805  -8.853 1.00 . A A .  48 PHE HD1  1 1 
        7 12221 1 1  48 PHE HD2  H   0.295  28.202 -13.130 1.00 . A A .  48 PHE HD2  1 1 
        7 12222 1 1  48 PHE HE1  H  -0.600  29.894  -8.561 1.00 . A A .  48 PHE HE1  1 1 
        7 12223 1 1  48 PHE HE2  H  -0.941  30.298 -12.821 1.00 . A A .  48 PHE HE2  1 1 
        7 12224 1 1  48 PHE HZ   H  -1.398  31.155 -10.540 1.00 . A A .  48 PHE HZ   1 1 
        7 12225 1 1  48 PHE N    N   3.455  25.289 -11.198 1.00 . A A .  48 PHE N    1 1 
        7 12226 1 1  48 PHE O    O   3.111  26.529  -8.109 1.00 . A A .  48 PHE O    1 1 
        7 12227 1 1  49 HIS C    C   1.366  22.735  -7.366 1.00 . A A .  49 HIS C    1 1 
        7 12228 1 1  49 HIS CA   C   1.732  24.242  -7.269 1.00 . A A .  49 HIS CA   1 1 
        7 12229 1 1  49 HIS CB   C   0.836  25.025  -6.289 1.00 . A A .  49 HIS CB   1 1 
        7 12230 1 1  49 HIS CD2  C   0.122  25.141  -3.807 1.00 . A A .  49 HIS CD2  1 1 
        7 12231 1 1  49 HIS CE1  C   1.518  23.859  -2.913 1.00 . A A .  49 HIS CE1  1 1 
        7 12232 1 1  49 HIS CG   C   0.977  24.656  -4.801 1.00 . A A .  49 HIS CG   1 1 
        7 12233 1 1  49 HIS H    H   1.278  24.331  -9.424 1.00 . A A .  49 HIS H    1 1 
        7 12234 1 1  49 HIS HA   H   2.757  24.330  -6.857 1.00 . A A .  49 HIS HA   1 1 
        7 12235 1 1  49 HIS HB2  H   1.073  26.103  -6.377 1.00 . A A .  49 HIS HB2  1 1 
        7 12236 1 1  49 HIS HB3  H  -0.225  24.936  -6.592 1.00 . A A .  49 HIS HB3  1 1 
        7 12237 1 1  49 HIS HD1  H   2.645  23.236  -4.654 1.00 . A A .  49 HIS HD1  1 1 
        7 12238 1 1  49 HIS HD2  H  -0.685  25.822  -4.007 1.00 . A A .  49 HIS HD2  1 1 
        7 12239 1 1  49 HIS HE1  H   2.035  23.282  -2.157 1.00 . A A .  49 HIS HE1  1 1 
        7 12240 1 1  49 HIS N    N   1.704  24.846  -8.623 1.00 . A A .  49 HIS N    1 1 
        7 12241 1 1  49 HIS ND1  N   1.914  23.810  -4.220 1.00 . A A .  49 HIS ND1  1 1 
        7 12242 1 1  49 HIS NE2  N   0.442  24.631  -2.561 1.00 . A A .  49 HIS NE2  1 1 
        7 12243 1 1  49 HIS O    O   0.193  22.351  -7.299 1.00 . A A .  49 HIS O    1 1 
        7 12244 1 1  50 ALA C    C   2.031  20.003  -5.798 1.00 . A A .  50 ALA C    1 1 
        7 12245 1 1  50 ALA CA   C   2.230  20.421  -7.286 1.00 . A A .  50 ALA CA   1 1 
        7 12246 1 1  50 ALA CB   C   3.447  19.779  -7.949 1.00 . A A .  50 ALA CB   1 1 
        7 12247 1 1  50 ALA H    H   3.254  22.300  -7.812 1.00 . A A .  50 ALA H    1 1 
        7 12248 1 1  50 ALA HA   H   1.353  20.102  -7.893 1.00 . A A .  50 ALA HA   1 1 
        7 12249 1 1  50 ALA HB1  H   4.411  20.187  -7.597 1.00 . A A .  50 ALA HB1  1 1 
        7 12250 1 1  50 ALA HB2  H   3.467  18.682  -7.826 1.00 . A A .  50 ALA HB2  1 1 
        7 12251 1 1  50 ALA HB3  H   3.412  19.953  -9.036 1.00 . A A .  50 ALA HB3  1 1 
        7 12252 1 1  50 ALA N    N   2.400  21.884  -7.425 1.00 . A A .  50 ALA N    1 1 
        7 12253 1 1  50 ALA O    O   2.961  19.995  -4.987 1.00 . A A .  50 ALA O    1 1 
        7 12254 1 1  51 GLN C    C   0.382  18.200  -3.453 1.00 . A A .  51 GLN C    1 1 
        7 12255 1 1  51 GLN CA   C   0.256  19.629  -4.082 1.00 . A A .  51 GLN CA   1 1 
        7 12256 1 1  51 GLN CB   C  -1.206  20.174  -4.196 1.00 . A A .  51 GLN CB   1 1 
        7 12257 1 1  51 GLN CD   C  -2.610  22.190  -4.932 1.00 . A A .  51 GLN CD   1 1 
        7 12258 1 1  51 GLN CG   C  -1.297  21.710  -4.332 1.00 . A A .  51 GLN CG   1 1 
        7 12259 1 1  51 GLN H    H   0.144  19.858  -6.278 1.00 . A A .  51 GLN H    1 1 
        7 12260 1 1  51 GLN HA   H   0.827  20.302  -3.415 1.00 . A A .  51 GLN HA   1 1 
        7 12261 1 1  51 GLN HB2  H  -1.738  19.657  -5.023 1.00 . A A .  51 GLN HB2  1 1 
        7 12262 1 1  51 GLN HB3  H  -1.799  19.913  -3.304 1.00 . A A .  51 GLN HB3  1 1 
        7 12263 1 1  51 GLN HE21 H  -1.691  22.620  -6.652 1.00 . A A .  51 GLN HE21 1 1 
        7 12264 1 1  51 GLN HE22 H  -3.505  22.941  -6.526 1.00 . A A .  51 GLN HE22 1 1 
        7 12265 1 1  51 GLN HG2  H  -1.177  22.174  -3.336 1.00 . A A .  51 GLN HG2  1 1 
        7 12266 1 1  51 GLN HG3  H  -0.444  22.109  -4.910 1.00 . A A .  51 GLN HG3  1 1 
        7 12267 1 1  51 GLN N    N   0.772  19.704  -5.481 1.00 . A A .  51 GLN N    1 1 
        7 12268 1 1  51 GLN NE2  N  -2.592  22.669  -6.152 1.00 . A A .  51 GLN NE2  1 1 
        7 12269 1 1  51 GLN O    O   1.246  17.411  -3.840 1.00 . A A .  51 GLN O    1 1 
        7 12270 1 1  51 GLN OE1  O  -3.670  22.127  -4.312 1.00 . A A .  51 GLN OE1  1 1 
        7 12271 1 1  52 ARG C    C  -1.039  15.458  -3.153 1.00 . A A .  52 ARG C    1 1 
        7 12272 1 1  52 ARG CA   C  -0.732  16.483  -2.008 1.00 . A A .  52 ARG CA   1 1 
        7 12273 1 1  52 ARG CB   C  -1.896  16.568  -0.956 1.00 . A A .  52 ARG CB   1 1 
        7 12274 1 1  52 ARG CD   C  -4.383  17.396  -0.765 1.00 . A A .  52 ARG CD   1 1 
        7 12275 1 1  52 ARG CG   C  -3.324  16.599  -1.521 1.00 . A A .  52 ARG CG   1 1 
        7 12276 1 1  52 ARG CZ   C  -4.432  19.632  -1.896 1.00 . A A .  52 ARG CZ   1 1 
        7 12277 1 1  52 ARG H    H  -1.079  18.643  -2.177 1.00 . A A .  52 ARG H    1 1 
        7 12278 1 1  52 ARG HA   H   0.168  16.154  -1.447 1.00 . A A .  52 ARG HA   1 1 
        7 12279 1 1  52 ARG HB2  H  -1.850  15.692  -0.281 1.00 . A A .  52 ARG HB2  1 1 
        7 12280 1 1  52 ARG HB3  H  -1.701  17.404  -0.262 1.00 . A A .  52 ARG HB3  1 1 
        7 12281 1 1  52 ARG HD2  H  -5.391  17.130  -1.144 1.00 . A A .  52 ARG HD2  1 1 
        7 12282 1 1  52 ARG HD3  H  -4.422  17.068   0.286 1.00 . A A .  52 ARG HD3  1 1 
        7 12283 1 1  52 ARG HE   H  -3.697  19.353  -0.081 1.00 . A A .  52 ARG HE   1 1 
        7 12284 1 1  52 ARG HG2  H  -3.336  16.913  -2.577 1.00 . A A .  52 ARG HG2  1 1 
        7 12285 1 1  52 ARG HG3  H  -3.661  15.548  -1.573 1.00 . A A .  52 ARG HG3  1 1 
        7 12286 1 1  52 ARG HH11 H  -5.366  18.236  -3.049 1.00 . A A .  52 ARG HH11 1 1 
        7 12287 1 1  52 ARG HH12 H  -5.140  19.916  -3.742 1.00 . A A .  52 ARG HH12 1 1 
        7 12288 1 1  52 ARG HH21 H  -3.639  21.205  -0.966 1.00 . A A .  52 ARG HH21 1 1 
        7 12289 1 1  52 ARG HH22 H  -4.162  21.430  -2.701 1.00 . A A .  52 ARG HH22 1 1 
        7 12290 1 1  52 ARG N    N  -0.469  17.876  -2.461 1.00 . A A .  52 ARG N    1 1 
        7 12291 1 1  52 ARG NE   N  -4.170  18.861  -0.840 1.00 . A A .  52 ARG NE   1 1 
        7 12292 1 1  52 ARG NH1  N  -5.007  19.226  -3.002 1.00 . A A .  52 ARG NH1  1 1 
        7 12293 1 1  52 ARG NH2  N  -4.076  20.881  -1.828 1.00 . A A .  52 ARG NH2  1 1 
        7 12294 1 1  52 ARG O    O  -1.568  15.822  -4.208 1.00 . A A .  52 ARG O    1 1 
        7 12295 1 1  53 TRP C    C  -2.749  12.698  -3.335 1.00 . A A .  53 TRP C    1 1 
        7 12296 1 1  53 TRP CA   C  -1.315  13.072  -3.773 1.00 . A A .  53 TRP CA   1 1 
        7 12297 1 1  53 TRP CB   C  -0.244  11.974  -3.745 1.00 . A A .  53 TRP CB   1 1 
        7 12298 1 1  53 TRP CD1  C  -1.645   9.902  -4.803 1.00 . A A .  53 TRP CD1  1 1 
        7 12299 1 1  53 TRP CD2  C   0.389   9.452  -4.015 1.00 . A A .  53 TRP CD2  1 1 
        7 12300 1 1  53 TRP CE2  C  -0.265   8.244  -4.381 1.00 . A A .  53 TRP CE2  1 1 
        7 12301 1 1  53 TRP CE3  C   1.695   9.406  -3.427 1.00 . A A .  53 TRP CE3  1 1 
        7 12302 1 1  53 TRP CG   C  -0.486  10.516  -4.236 1.00 . A A .  53 TRP CG   1 1 
        7 12303 1 1  53 TRP CH2  C   1.629   6.976  -3.537 1.00 . A A .  53 TRP CH2  1 1 
        7 12304 1 1  53 TRP CZ2  C   0.370   6.989  -4.132 1.00 . A A .  53 TRP CZ2  1 1 
        7 12305 1 1  53 TRP CZ3  C   2.282   8.172  -3.189 1.00 . A A .  53 TRP CZ3  1 1 
        7 12306 1 1  53 TRP H    H  -0.492  14.005  -1.921 1.00 . A A .  53 TRP H    1 1 
        7 12307 1 1  53 TRP HA   H  -1.370  13.433  -4.818 1.00 . A A .  53 TRP HA   1 1 
        7 12308 1 1  53 TRP HB2  H   0.637  12.348  -4.302 1.00 . A A .  53 TRP HB2  1 1 
        7 12309 1 1  53 TRP HB3  H   0.098  11.855  -2.704 1.00 . A A .  53 TRP HB3  1 1 
        7 12310 1 1  53 TRP HD1  H  -2.567  10.413  -5.031 1.00 . A A .  53 TRP HD1  1 1 
        7 12311 1 1  53 TRP HE1  H  -2.256   7.832  -5.135 1.00 . A A .  53 TRP HE1  1 1 
        7 12312 1 1  53 TRP HE3  H   2.196  10.317  -3.123 1.00 . A A .  53 TRP HE3  1 1 
        7 12313 1 1  53 TRP HH2  H   2.116   6.036  -3.313 1.00 . A A .  53 TRP HH2  1 1 
        7 12314 1 1  53 TRP HZ2  H  -0.112   6.060  -4.406 1.00 . A A .  53 TRP HZ2  1 1 
        7 12315 1 1  53 TRP HZ3  H   3.259   8.126  -2.724 1.00 . A A .  53 TRP HZ3  1 1 
        7 12316 1 1  53 TRP N    N  -0.790  14.174  -2.899 1.00 . A A .  53 TRP N    1 1 
        7 12317 1 1  53 TRP NE1  N  -1.519   8.506  -4.897 1.00 . A A .  53 TRP NE1  1 1 
        7 12318 1 1  53 TRP O    O  -2.959  11.697  -2.657 1.00 . A A .  53 TRP O    1 1 
        7 12319 1 1  54 ASP C    C  -5.834  12.438  -4.761 1.00 . A A .  54 ASP C    1 1 
        7 12320 1 1  54 ASP CA   C  -5.181  13.199  -3.561 1.00 . A A .  54 ASP CA   1 1 
        7 12321 1 1  54 ASP CB   C  -5.894  14.513  -3.157 1.00 . A A .  54 ASP CB   1 1 
        7 12322 1 1  54 ASP CG   C  -5.666  15.842  -3.888 1.00 . A A .  54 ASP CG   1 1 
        7 12323 1 1  54 ASP H    H  -3.468  14.368  -4.218 1.00 . A A .  54 ASP H    1 1 
        7 12324 1 1  54 ASP HA   H  -5.298  12.533  -2.675 1.00 . A A .  54 ASP HA   1 1 
        7 12325 1 1  54 ASP HB2  H  -6.983  14.339  -3.138 1.00 . A A .  54 ASP HB2  1 1 
        7 12326 1 1  54 ASP HB3  H  -5.640  14.700  -2.101 1.00 . A A .  54 ASP HB3  1 1 
        7 12327 1 1  54 ASP N    N  -3.739  13.482  -3.769 1.00 . A A .  54 ASP N    1 1 
        7 12328 1 1  54 ASP O    O  -6.792  12.910  -5.380 1.00 . A A .  54 ASP O    1 1 
        7 12329 1 1  54 ASP OD1  O  -4.874  15.943  -4.848 1.00 . A A .  54 ASP OD1  1 1 
        7 12330 1 1  54 ASP OD2  O  -6.220  16.855  -3.411 1.00 . A A .  54 ASP OD2  1 1 
        7 12331 1 1  55 TYR C    C  -5.709   9.033  -6.219 1.00 . A A .  55 TYR C    1 1 
        7 12332 1 1  55 TYR CA   C  -5.571  10.579  -6.393 1.00 . A A .  55 TYR CA   1 1 
        7 12333 1 1  55 TYR CB   C  -4.431  10.859  -7.433 1.00 . A A .  55 TYR CB   1 1 
        7 12334 1 1  55 TYR CD1  C  -5.147  13.200  -8.165 1.00 . A A .  55 TYR CD1  1 1 
        7 12335 1 1  55 TYR CD2  C  -2.922  12.900  -7.274 1.00 . A A .  55 TYR CD2  1 1 
        7 12336 1 1  55 TYR CE1  C  -5.007  14.583  -8.042 1.00 . A A .  55 TYR CE1  1 1 
        7 12337 1 1  55 TYR CE2  C  -2.780  14.284  -7.171 1.00 . A A .  55 TYR CE2  1 1 
        7 12338 1 1  55 TYR CG   C  -4.133  12.340  -7.710 1.00 . A A .  55 TYR CG   1 1 
        7 12339 1 1  55 TYR CZ   C  -3.837  15.121  -7.514 1.00 . A A .  55 TYR CZ   1 1 
        7 12340 1 1  55 TYR H    H  -4.464  11.012  -4.548 1.00 . A A .  55 TYR H    1 1 
        7 12341 1 1  55 TYR HA   H  -6.524  10.962  -6.816 1.00 . A A .  55 TYR HA   1 1 
        7 12342 1 1  55 TYR HB2  H  -3.509  10.337  -7.109 1.00 . A A .  55 TYR HB2  1 1 
        7 12343 1 1  55 TYR HB3  H  -4.705  10.373  -8.384 1.00 . A A .  55 TYR HB3  1 1 
        7 12344 1 1  55 TYR HD1  H  -6.109  12.801  -8.462 1.00 . A A .  55 TYR HD1  1 1 
        7 12345 1 1  55 TYR HD2  H  -2.131  12.265  -6.893 1.00 . A A .  55 TYR HD2  1 1 
        7 12346 1 1  55 TYR HE1  H  -5.857  15.227  -8.231 1.00 . A A .  55 TYR HE1  1 1 
        7 12347 1 1  55 TYR HE2  H  -1.901  14.709  -6.705 1.00 . A A .  55 TYR HE2  1 1 
        7 12348 1 1  55 TYR HH   H  -4.298  16.264  -6.077 1.00 . A A .  55 TYR HH   1 1 
        7 12349 1 1  55 TYR N    N  -5.304  11.240  -5.088 1.00 . A A .  55 TYR N    1 1 
        7 12350 1 1  55 TYR O    O  -4.940   8.394  -5.490 1.00 . A A .  55 TYR O    1 1 
        7 12351 1 1  55 TYR OH   O  -3.874  16.375  -6.988 1.00 . A A .  55 TYR OH   1 1 
        7 12352 1 1  56 THR C    C  -5.835   6.240  -7.867 1.00 . A A .  56 THR C    1 1 
        7 12353 1 1  56 THR CA   C  -6.860   6.958  -6.943 1.00 . A A .  56 THR CA   1 1 
        7 12354 1 1  56 THR CB   C  -8.338   6.620  -7.306 1.00 . A A .  56 THR CB   1 1 
        7 12355 1 1  56 THR CG2  C  -8.687   5.142  -7.131 1.00 . A A .  56 THR CG2  1 1 
        7 12356 1 1  56 THR H    H  -7.301   9.057  -7.446 1.00 . A A .  56 THR H    1 1 
        7 12357 1 1  56 THR HA   H  -6.717   6.594  -5.908 1.00 . A A .  56 THR HA   1 1 
        7 12358 1 1  56 THR HB   H  -8.539   6.922  -8.355 1.00 . A A .  56 THR HB   1 1 
        7 12359 1 1  56 THR HG1  H  -9.503   6.683  -5.784 1.00 . A A .  56 THR HG1  1 1 
        7 12360 1 1  56 THR HG21 H  -9.747   4.951  -7.380 1.00 . A A .  56 THR HG21 1 1 
        7 12361 1 1  56 THR HG22 H  -8.088   4.488  -7.791 1.00 . A A .  56 THR HG22 1 1 
        7 12362 1 1  56 THR HG23 H  -8.522   4.783  -6.098 1.00 . A A .  56 THR HG23 1 1 
        7 12363 1 1  56 THR N    N  -6.654   8.431  -6.956 1.00 . A A .  56 THR N    1 1 
        7 12364 1 1  56 THR O    O  -6.041   6.106  -9.077 1.00 . A A .  56 THR O    1 1 
        7 12365 1 1  56 THR OG1  O  -9.244   7.317  -6.457 1.00 . A A .  56 THR OG1  1 1 
        7 12366 1 1  57 SER C    C  -4.562   3.301  -7.935 1.00 . A A .  57 SER C    1 1 
        7 12367 1 1  57 SER CA   C  -3.896   4.706  -7.909 1.00 . A A .  57 SER CA   1 1 
        7 12368 1 1  57 SER CB   C  -2.528   4.698  -7.181 1.00 . A A .  57 SER CB   1 1 
        7 12369 1 1  57 SER H    H  -4.664   5.950  -6.269 1.00 . A A .  57 SER H    1 1 
        7 12370 1 1  57 SER HA   H  -3.699   5.030  -8.953 1.00 . A A .  57 SER HA   1 1 
        7 12371 1 1  57 SER HB2  H  -1.783   4.197  -7.826 1.00 . A A .  57 SER HB2  1 1 
        7 12372 1 1  57 SER HB3  H  -2.150   5.732  -7.055 1.00 . A A .  57 SER HB3  1 1 
        7 12373 1 1  57 SER HG   H  -3.324   4.331  -5.414 1.00 . A A .  57 SER HG   1 1 
        7 12374 1 1  57 SER N    N  -4.755   5.724  -7.264 1.00 . A A .  57 SER N    1 1 
        7 12375 1 1  57 SER O    O  -5.411   2.977  -7.097 1.00 . A A .  57 SER O    1 1 
        7 12376 1 1  57 SER OG   O  -2.537   4.033  -5.917 1.00 . A A .  57 SER OG   1 1 
        7 12377 1 1  58 THR C    C  -3.816   0.129  -9.765 1.00 . A A .  58 THR C    1 1 
        7 12378 1 1  58 THR CA   C  -4.784   1.106  -9.050 1.00 . A A .  58 THR CA   1 1 
        7 12379 1 1  58 THR CB   C  -6.209   1.134  -9.673 1.00 . A A .  58 THR CB   1 1 
        7 12380 1 1  58 THR CG2  C  -6.307   1.610 -11.115 1.00 . A A .  58 THR CG2  1 1 
        7 12381 1 1  58 THR H    H  -3.494   2.825  -9.564 1.00 . A A .  58 THR H    1 1 
        7 12382 1 1  58 THR HA   H  -4.933   0.724  -8.021 1.00 . A A .  58 THR HA   1 1 
        7 12383 1 1  58 THR HB   H  -6.834   1.808  -9.049 1.00 . A A .  58 THR HB   1 1 
        7 12384 1 1  58 THR HG1  H  -6.713  -0.492  -8.694 1.00 . A A .  58 THR HG1  1 1 
        7 12385 1 1  58 THR HG21 H  -5.890   2.623 -11.258 1.00 . A A .  58 THR HG21 1 1 
        7 12386 1 1  58 THR HG22 H  -5.789   0.935 -11.819 1.00 . A A .  58 THR HG22 1 1 
        7 12387 1 1  58 THR HG23 H  -7.364   1.653 -11.418 1.00 . A A .  58 THR HG23 1 1 
        7 12388 1 1  58 THR N    N  -4.198   2.467  -8.912 1.00 . A A .  58 THR N    1 1 
        7 12389 1 1  58 THR O    O  -3.128   0.480 -10.730 1.00 . A A .  58 THR O    1 1 
        7 12390 1 1  58 THR OG1  O  -6.802  -0.164  -9.616 1.00 . A A .  58 THR OG1  1 1 
        7 12391 1 1  59 GLN C    C  -4.382  -3.173 -10.508 1.00 . A A .  59 GLN C    1 1 
        7 12392 1 1  59 GLN CA   C  -3.208  -2.256 -10.023 1.00 . A A .  59 GLN CA   1 1 
        7 12393 1 1  59 GLN CB   C  -2.216  -3.030  -9.125 1.00 . A A .  59 GLN CB   1 1 
        7 12394 1 1  59 GLN CD   C  -0.641  -1.222  -8.066 1.00 . A A .  59 GLN CD   1 1 
        7 12395 1 1  59 GLN CG   C  -0.804  -2.424  -8.983 1.00 . A A .  59 GLN CG   1 1 
        7 12396 1 1  59 GLN H    H  -4.519  -1.269  -8.561 1.00 . A A .  59 GLN H    1 1 
        7 12397 1 1  59 GLN HA   H  -2.645  -1.904 -10.911 1.00 . A A .  59 GLN HA   1 1 
        7 12398 1 1  59 GLN HB2  H  -2.656  -3.234  -8.131 1.00 . A A .  59 GLN HB2  1 1 
        7 12399 1 1  59 GLN HB3  H  -2.065  -4.036  -9.567 1.00 . A A .  59 GLN HB3  1 1 
        7 12400 1 1  59 GLN HE21 H  -0.670   0.050  -9.603 1.00 . A A .  59 GLN HE21 1 1 
        7 12401 1 1  59 GLN HE22 H  -0.322   0.724  -7.927 1.00 . A A .  59 GLN HE22 1 1 
        7 12402 1 1  59 GLN HG2  H  -0.148  -3.218  -8.575 1.00 . A A .  59 GLN HG2  1 1 
        7 12403 1 1  59 GLN HG3  H  -0.374  -2.219  -9.982 1.00 . A A .  59 GLN HG3  1 1 
        7 12404 1 1  59 GLN N    N  -3.807  -1.119  -9.285 1.00 . A A .  59 GLN N    1 1 
        7 12405 1 1  59 GLN NE2  N  -0.494  -0.033  -8.597 1.00 . A A .  59 GLN NE2  1 1 
        7 12406 1 1  59 GLN O    O  -5.113  -3.726  -9.685 1.00 . A A .  59 GLN O    1 1 
        7 12407 1 1  59 GLN OE1  O  -0.598  -1.343  -6.845 1.00 . A A .  59 GLN OE1  1 1 
        7 12408 1 1  60 ARG C    C  -7.001  -4.232 -12.007 1.00 . A A .  60 ARG C    1 1 
        7 12409 1 1  60 ARG CA   C  -5.520  -4.212 -12.491 1.00 . A A .  60 ARG CA   1 1 
        7 12410 1 1  60 ARG CB   C  -4.878  -5.615 -12.645 1.00 . A A .  60 ARG CB   1 1 
        7 12411 1 1  60 ARG CD   C  -4.341  -5.756 -15.164 1.00 . A A .  60 ARG CD   1 1 
        7 12412 1 1  60 ARG CG   C  -3.791  -5.774 -13.728 1.00 . A A .  60 ARG CG   1 1 
        7 12413 1 1  60 ARG CZ   C  -3.427  -6.327 -17.419 1.00 . A A .  60 ARG CZ   1 1 
        7 12414 1 1  60 ARG H    H  -3.792  -2.878 -12.386 1.00 . A A .  60 ARG H    1 1 
        7 12415 1 1  60 ARG HA   H  -5.669  -3.830 -13.515 1.00 . A A .  60 ARG HA   1 1 
        7 12416 1 1  60 ARG HB2  H  -4.457  -5.919 -11.667 1.00 . A A .  60 ARG HB2  1 1 
        7 12417 1 1  60 ARG HB3  H  -5.659  -6.372 -12.842 1.00 . A A .  60 ARG HB3  1 1 
        7 12418 1 1  60 ARG HD2  H  -5.198  -6.454 -15.249 1.00 . A A .  60 ARG HD2  1 1 
        7 12419 1 1  60 ARG HD3  H  -4.739  -4.753 -15.423 1.00 . A A .  60 ARG HD3  1 1 
        7 12420 1 1  60 ARG HE   H  -2.324  -6.347 -15.774 1.00 . A A .  60 ARG HE   1 1 
        7 12421 1 1  60 ARG HG2  H  -2.997  -5.012 -13.601 1.00 . A A .  60 ARG HG2  1 1 
        7 12422 1 1  60 ARG HG3  H  -3.296  -6.748 -13.536 1.00 . A A .  60 ARG HG3  1 1 
        7 12423 1 1  60 ARG HH11 H  -5.369  -5.721 -17.547 1.00 . A A .  60 ARG HH11 1 1 
        7 12424 1 1  60 ARG HH12 H  -4.544  -6.280 -19.082 1.00 . A A .  60 ARG HH12 1 1 
        7 12425 1 1  60 ARG HH21 H  -1.532  -6.903 -17.586 1.00 . A A .  60 ARG HH21 1 1 
        7 12426 1 1  60 ARG HH22 H  -2.533  -6.870 -19.105 1.00 . A A .  60 ARG HH22 1 1 
        7 12427 1 1  60 ARG N    N  -4.548  -3.291 -11.839 1.00 . A A .  60 ARG N    1 1 
        7 12428 1 1  60 ARG NE   N  -3.269  -6.146 -16.109 1.00 . A A .  60 ARG NE   1 1 
        7 12429 1 1  60 ARG NH1  N  -4.538  -6.113 -18.077 1.00 . A A .  60 ARG NH1  1 1 
        7 12430 1 1  60 ARG NH2  N  -2.400  -6.743 -18.100 1.00 . A A .  60 ARG NH2  1 1 
        7 12431 1 1  60 ARG O    O  -7.574  -5.301 -11.797 1.00 . A A .  60 ARG O    1 1 
        7 12432 1 1  61 VAL C    C  -9.830  -3.375 -13.360 1.00 . A A .  61 VAL C    1 1 
        7 12433 1 1  61 VAL CA   C  -9.176  -2.983 -11.987 1.00 . A A .  61 VAL CA   1 1 
        7 12434 1 1  61 VAL CB   C  -9.563  -1.606 -11.373 1.00 . A A .  61 VAL CB   1 1 
        7 12435 1 1  61 VAL CG1  C  -9.335  -0.363 -12.244 1.00 . A A .  61 VAL CG1  1 1 
        7 12436 1 1  61 VAL CG2  C -11.018  -1.608 -10.867 1.00 . A A .  61 VAL CG2  1 1 
        7 12437 1 1  61 VAL H    H  -7.133  -2.246 -12.235 1.00 . A A .  61 VAL H    1 1 
        7 12438 1 1  61 VAL HA   H  -9.510  -3.725 -11.238 1.00 . A A .  61 VAL HA   1 1 
        7 12439 1 1  61 VAL HB   H  -8.931  -1.481 -10.465 1.00 . A A .  61 VAL HB   1 1 
        7 12440 1 1  61 VAL HG11 H -10.001  -0.320 -13.124 1.00 . A A .  61 VAL HG11 1 1 
        7 12441 1 1  61 VAL HG12 H  -9.517   0.560 -11.663 1.00 . A A .  61 VAL HG12 1 1 
        7 12442 1 1  61 VAL HG13 H  -8.300  -0.300 -12.622 1.00 . A A .  61 VAL HG13 1 1 
        7 12443 1 1  61 VAL HG21 H -11.263  -0.676 -10.325 1.00 . A A .  61 VAL HG21 1 1 
        7 12444 1 1  61 VAL HG22 H -11.752  -1.717 -11.687 1.00 . A A .  61 VAL HG22 1 1 
        7 12445 1 1  61 VAL HG23 H -11.184  -2.440 -10.161 1.00 . A A .  61 VAL HG23 1 1 
        7 12446 1 1  61 VAL N    N  -7.681  -3.073 -12.031 1.00 . A A .  61 VAL N    1 1 
        7 12447 1 1  61 VAL O    O -10.356  -2.568 -14.128 1.00 . A A .  61 VAL O    1 1 
        7 12448 1 1  62 ASP C    C -10.609  -6.483 -15.137 1.00 . A A .  62 ASP C    1 1 
        7 12449 1 1  62 ASP CA   C  -9.677  -5.226 -15.023 1.00 . A A .  62 ASP CA   1 1 
        7 12450 1 1  62 ASP CB   C  -8.166  -5.543 -15.246 1.00 . A A .  62 ASP CB   1 1 
        7 12451 1 1  62 ASP CG   C  -7.671  -5.776 -16.662 1.00 . A A .  62 ASP CG   1 1 
        7 12452 1 1  62 ASP H    H  -8.987  -5.021 -12.965 1.00 . A A .  62 ASP H    1 1 
        7 12453 1 1  62 ASP HA   H -10.018  -4.463 -15.751 1.00 . A A .  62 ASP HA   1 1 
        7 12454 1 1  62 ASP HB2  H  -7.551  -4.705 -14.865 1.00 . A A .  62 ASP HB2  1 1 
        7 12455 1 1  62 ASP HB3  H  -7.864  -6.412 -14.631 1.00 . A A .  62 ASP HB3  1 1 
        7 12456 1 1  62 ASP N    N  -9.689  -4.673 -13.640 1.00 . A A .  62 ASP N    1 1 
        7 12457 1 1  62 ASP O    O -11.188  -6.985 -14.168 1.00 . A A .  62 ASP O    1 1 
        7 12458 1 1  62 ASP OD1  O  -8.130  -6.719 -17.337 1.00 . A A .  62 ASP OD1  1 1 
        7 12459 1 1  62 ASP OD2  O  -6.741  -5.060 -17.088 1.00 . A A .  62 ASP OD2  1 1 
        7 12460 1 1  63 ARG C    C -10.025  -9.523 -16.053 1.00 . A A .  63 ARG C    1 1 
        7 12461 1 1  63 ARG CA   C -11.067  -8.461 -16.555 1.00 . A A .  63 ARG CA   1 1 
        7 12462 1 1  63 ARG CB   C -11.502  -8.699 -18.024 1.00 . A A .  63 ARG CB   1 1 
        7 12463 1 1  63 ARG CD   C -10.919  -8.808 -20.536 1.00 . A A .  63 ARG CD   1 1 
        7 12464 1 1  63 ARG CG   C -10.417  -8.539 -19.107 1.00 . A A .  63 ARG CG   1 1 
        7 12465 1 1  63 ARG CZ   C -11.629 -10.801 -21.869 1.00 . A A .  63 ARG CZ   1 1 
        7 12466 1 1  63 ARG H    H  -9.925  -6.648 -16.946 1.00 . A A .  63 ARG H    1 1 
        7 12467 1 1  63 ARG HA   H -11.981  -8.645 -15.951 1.00 . A A .  63 ARG HA   1 1 
        7 12468 1 1  63 ARG HB2  H -11.951  -9.710 -18.080 1.00 . A A .  63 ARG HB2  1 1 
        7 12469 1 1  63 ARG HB3  H -12.346  -8.014 -18.243 1.00 . A A .  63 ARG HB3  1 1 
        7 12470 1 1  63 ARG HD2  H -11.840  -8.219 -20.729 1.00 . A A .  63 ARG HD2  1 1 
        7 12471 1 1  63 ARG HD3  H -10.154  -8.432 -21.248 1.00 . A A .  63 ARG HD3  1 1 
        7 12472 1 1  63 ARG HE   H -10.945 -10.931 -20.011 1.00 . A A .  63 ARG HE   1 1 
        7 12473 1 1  63 ARG HG2  H -10.020  -7.503 -19.070 1.00 . A A .  63 ARG HG2  1 1 
        7 12474 1 1  63 ARG HG3  H  -9.534  -9.169 -18.887 1.00 . A A .  63 ARG HG3  1 1 
        7 12475 1 1  63 ARG HH11 H -11.798  -9.104 -22.841 1.00 . A A .  63 ARG HH11 1 1 
        7 12476 1 1  63 ARG HH12 H -12.320 -10.604 -23.748 1.00 . A A .  63 ARG HH12 1 1 
        7 12477 1 1  63 ARG HH21 H -11.539 -12.613 -21.062 1.00 . A A .  63 ARG HH21 1 1 
        7 12478 1 1  63 ARG HH22 H -12.168 -12.492 -22.764 1.00 . A A .  63 ARG HH22 1 1 
        7 12479 1 1  63 ARG N    N -10.692  -7.029 -16.360 1.00 . A A .  63 ARG N    1 1 
        7 12480 1 1  63 ARG NE   N -11.145 -10.259 -20.757 1.00 . A A .  63 ARG NE   1 1 
        7 12481 1 1  63 ARG NH1  N -11.951 -10.110 -22.934 1.00 . A A .  63 ARG NH1  1 1 
        7 12482 1 1  63 ARG NH2  N -11.792 -12.091 -21.903 1.00 . A A .  63 ARG NH2  1 1 
        7 12483 1 1  63 ARG O    O -10.436 -10.611 -15.643 1.00 . A A .  63 ARG O    1 1 
        7 12484 1 1  64 LEU C    C  -7.840  -9.793 -13.767 1.00 . A A .  64 LEU C    1 1 
        7 12485 1 1  64 LEU CA   C  -7.694  -9.996 -15.315 1.00 . A A .  64 LEU CA   1 1 
        7 12486 1 1  64 LEU CB   C  -6.271  -9.569 -15.764 1.00 . A A .  64 LEU CB   1 1 
        7 12487 1 1  64 LEU CD1  C  -5.489 -11.730 -16.881 1.00 . A A .  64 LEU CD1  1 1 
        7 12488 1 1  64 LEU CD2  C  -6.421  -9.880 -18.317 1.00 . A A .  64 LEU CD2  1 1 
        7 12489 1 1  64 LEU CG   C  -5.668 -10.214 -17.029 1.00 . A A .  64 LEU CG   1 1 
        7 12490 1 1  64 LEU H    H  -8.495  -8.283 -16.456 1.00 . A A .  64 LEU H    1 1 
        7 12491 1 1  64 LEU HA   H  -7.844 -11.066 -15.552 1.00 . A A .  64 LEU HA   1 1 
        7 12492 1 1  64 LEU HB2  H  -6.226  -8.467 -15.868 1.00 . A A .  64 LEU HB2  1 1 
        7 12493 1 1  64 LEU HB3  H  -5.549  -9.777 -14.947 1.00 . A A .  64 LEU HB3  1 1 
        7 12494 1 1  64 LEU HD11 H  -4.928 -11.992 -15.966 1.00 . A A .  64 LEU HD11 1 1 
        7 12495 1 1  64 LEU HD12 H  -6.448 -12.277 -16.843 1.00 . A A .  64 LEU HD12 1 1 
        7 12496 1 1  64 LEU HD13 H  -4.925 -12.156 -17.726 1.00 . A A .  64 LEU HD13 1 1 
        7 12497 1 1  64 LEU HD21 H  -5.872 -10.229 -19.210 1.00 . A A .  64 LEU HD21 1 1 
        7 12498 1 1  64 LEU HD22 H  -7.423 -10.345 -18.352 1.00 . A A .  64 LEU HD22 1 1 
        7 12499 1 1  64 LEU HD23 H  -6.571  -8.790 -18.434 1.00 . A A .  64 LEU HD23 1 1 
        7 12500 1 1  64 LEU HG   H  -4.650  -9.776 -17.128 1.00 . A A .  64 LEU HG   1 1 
        7 12501 1 1  64 LEU N    N  -8.714  -9.214 -16.056 1.00 . A A .  64 LEU N    1 1 
        7 12502 1 1  64 LEU O    O  -7.820  -8.666 -13.261 1.00 . A A .  64 LEU O    1 1 
        7 12503 1 1  65 ALA C    C  -7.408 -10.575 -10.553 1.00 . A A .  65 ALA C    1 1 
        7 12504 1 1  65 ALA CA   C  -8.487 -10.873 -11.636 1.00 . A A .  65 ALA CA   1 1 
        7 12505 1 1  65 ALA CB   C  -9.225 -12.201 -11.414 1.00 . A A .  65 ALA CB   1 1 
        7 12506 1 1  65 ALA H    H  -8.012 -11.762 -13.601 1.00 . A A .  65 ALA H    1 1 
        7 12507 1 1  65 ALA HA   H  -9.272 -10.089 -11.551 1.00 . A A .  65 ALA HA   1 1 
        7 12508 1 1  65 ALA HB1  H  -8.566 -13.084 -11.519 1.00 . A A .  65 ALA HB1  1 1 
        7 12509 1 1  65 ALA HB2  H  -9.674 -12.257 -10.406 1.00 . A A .  65 ALA HB2  1 1 
        7 12510 1 1  65 ALA HB3  H -10.055 -12.305 -12.135 1.00 . A A .  65 ALA HB3  1 1 
        7 12511 1 1  65 ALA N    N  -7.997 -10.906 -13.038 1.00 . A A .  65 ALA N    1 1 
        7 12512 1 1  65 ALA O    O  -6.966 -11.440  -9.794 1.00 . A A .  65 ALA O    1 1 
        7 12513 1 1  66 ARG C    C  -6.697  -7.241  -9.163 1.00 . A A .  66 ARG C    1 1 
        7 12514 1 1  66 ARG CA   C  -6.249  -8.719  -9.355 1.00 . A A .  66 ARG CA   1 1 
        7 12515 1 1  66 ARG CB   C  -4.742  -8.916  -9.677 1.00 . A A .  66 ARG CB   1 1 
        7 12516 1 1  66 ARG CD   C  -2.914  -7.201  -9.088 1.00 . A A .  66 ARG CD   1 1 
        7 12517 1 1  66 ARG CG   C  -3.751  -8.401  -8.609 1.00 . A A .  66 ARG CG   1 1 
        7 12518 1 1  66 ARG CZ   C  -0.872  -6.930  -7.657 1.00 . A A .  66 ARG CZ   1 1 
        7 12519 1 1  66 ARG H    H  -7.443  -8.734 -11.245 1.00 . A A .  66 ARG H    1 1 
        7 12520 1 1  66 ARG HA   H  -6.481  -9.262  -8.415 1.00 . A A .  66 ARG HA   1 1 
        7 12521 1 1  66 ARG HB2  H  -4.571 -10.005  -9.805 1.00 . A A .  66 ARG HB2  1 1 
        7 12522 1 1  66 ARG HB3  H  -4.516  -8.489 -10.674 1.00 . A A .  66 ARG HB3  1 1 
        7 12523 1 1  66 ARG HD2  H  -2.289  -7.462  -9.964 1.00 . A A .  66 ARG HD2  1 1 
        7 12524 1 1  66 ARG HD3  H  -3.581  -6.399  -9.460 1.00 . A A .  66 ARG HD3  1 1 
        7 12525 1 1  66 ARG HE   H  -2.517  -5.943  -7.296 1.00 . A A .  66 ARG HE   1 1 
        7 12526 1 1  66 ARG HG2  H  -4.282  -8.139  -7.671 1.00 . A A .  66 ARG HG2  1 1 
        7 12527 1 1  66 ARG HG3  H  -3.073  -9.227  -8.316 1.00 . A A .  66 ARG HG3  1 1 
        7 12528 1 1  66 ARG HH11 H  -0.564  -8.212  -9.123 1.00 . A A .  66 ARG HH11 1 1 
        7 12529 1 1  66 ARG HH12 H   0.872  -7.915  -7.977 1.00 . A A .  66 ARG HH12 1 1 
        7 12530 1 1  66 ARG HH21 H  -1.059  -5.752  -6.103 1.00 . A A .  66 ARG HH21 1 1 
        7 12531 1 1  66 ARG HH22 H   0.599  -6.614  -6.301 1.00 . A A .  66 ARG HH22 1 1 
        7 12532 1 1  66 ARG N    N  -7.048  -9.292 -10.474 1.00 . A A .  66 ARG N    1 1 
        7 12533 1 1  66 ARG NE   N  -2.125  -6.634  -7.972 1.00 . A A .  66 ARG NE   1 1 
        7 12534 1 1  66 ARG NH1  N  -0.119  -7.759  -8.329 1.00 . A A .  66 ARG NH1  1 1 
        7 12535 1 1  66 ARG NH2  N  -0.382  -6.351  -6.606 1.00 . A A .  66 ARG NH2  1 1 
        7 12536 1 1  66 ARG O    O  -5.976  -6.318  -9.537 1.00 . A A .  66 ARG O    1 1 
        7 12537 1 1  67 THR C    C  -8.314  -4.826  -7.415 1.00 . A A .  67 THR C    1 1 
        7 12538 1 1  67 THR CA   C  -8.556  -5.672  -8.691 1.00 . A A .  67 THR CA   1 1 
        7 12539 1 1  67 THR CB   C -10.075  -5.800  -9.016 1.00 . A A .  67 THR CB   1 1 
        7 12540 1 1  67 THR CG2  C -10.375  -6.488 -10.350 1.00 . A A .  67 THR CG2  1 1 
        7 12541 1 1  67 THR H    H  -8.472  -7.851  -8.492 1.00 . A A .  67 THR H    1 1 
        7 12542 1 1  67 THR HA   H  -8.134  -5.097  -9.535 1.00 . A A .  67 THR HA   1 1 
        7 12543 1 1  67 THR HB   H -10.484  -4.770  -9.078 1.00 . A A .  67 THR HB   1 1 
        7 12544 1 1  67 THR HG1  H -10.446  -6.090  -7.154 1.00 . A A .  67 THR HG1  1 1 
        7 12545 1 1  67 THR HG21 H -10.143  -7.567 -10.326 1.00 . A A .  67 THR HG21 1 1 
        7 12546 1 1  67 THR HG22 H -11.444  -6.398 -10.613 1.00 . A A .  67 THR HG22 1 1 
        7 12547 1 1  67 THR HG23 H  -9.791  -6.057 -11.188 1.00 . A A .  67 THR HG23 1 1 
        7 12548 1 1  67 THR N    N  -7.898  -7.009  -8.607 1.00 . A A .  67 THR N    1 1 
        7 12549 1 1  67 THR O    O  -9.072  -4.928  -6.444 1.00 . A A .  67 THR O    1 1 
        7 12550 1 1  67 THR OG1  O -10.771  -6.485  -7.975 1.00 . A A .  67 THR OG1  1 1 
        7 12551 1 1  68 GLU C    C  -7.028  -1.729  -6.426 1.00 . A A .  68 GLU C    1 1 
        7 12552 1 1  68 GLU CA   C  -6.785  -3.262  -6.259 1.00 . A A .  68 GLU CA   1 1 
        7 12553 1 1  68 GLU CB   C  -5.271  -3.552  -6.085 1.00 . A A .  68 GLU CB   1 1 
        7 12554 1 1  68 GLU CD   C  -3.488  -5.220  -5.269 1.00 . A A .  68 GLU CD   1 1 
        7 12555 1 1  68 GLU CG   C  -4.939  -4.990  -5.638 1.00 . A A .  68 GLU CG   1 1 
        7 12556 1 1  68 GLU H    H  -6.618  -4.133  -8.236 1.00 . A A .  68 GLU H    1 1 
        7 12557 1 1  68 GLU HA   H  -7.294  -3.619  -5.340 1.00 . A A .  68 GLU HA   1 1 
        7 12558 1 1  68 GLU HB2  H  -4.724  -3.309  -7.018 1.00 . A A .  68 GLU HB2  1 1 
        7 12559 1 1  68 GLU HB3  H  -4.881  -2.842  -5.343 1.00 . A A .  68 GLU HB3  1 1 
        7 12560 1 1  68 GLU HG2  H  -5.556  -5.280  -4.769 1.00 . A A .  68 GLU HG2  1 1 
        7 12561 1 1  68 GLU HG3  H  -5.202  -5.711  -6.432 1.00 . A A .  68 GLU HG3  1 1 
        7 12562 1 1  68 GLU N    N  -7.262  -3.998  -7.445 1.00 . A A .  68 GLU N    1 1 
        7 12563 1 1  68 GLU O    O  -6.454  -1.075  -7.306 1.00 . A A .  68 GLU O    1 1 
        7 12564 1 1  68 GLU OE1  O  -2.576  -4.745  -5.984 1.00 . A A .  68 GLU OE1  1 1 
        7 12565 1 1  68 GLU OE2  O  -3.220  -5.865  -4.239 1.00 . A A .  68 GLU OE2  1 1 
        7 12566 1 1  69 ILE C    C  -7.317   0.898  -4.361 1.00 . A A .  69 ILE C    1 1 
        7 12567 1 1  69 ILE CA   C  -8.193   0.277  -5.505 1.00 . A A .  69 ILE CA   1 1 
        7 12568 1 1  69 ILE CB   C  -9.731   0.474  -5.280 1.00 . A A .  69 ILE CB   1 1 
        7 12569 1 1  69 ILE CD1  C -10.872  -1.482  -6.613 1.00 . A A .  69 ILE CD1  1 1 
        7 12570 1 1  69 ILE CG1  C -10.624   0.020  -6.481 1.00 . A A .  69 ILE CG1  1 1 
        7 12571 1 1  69 ILE CG2  C -10.096   1.967  -5.033 1.00 . A A .  69 ILE CG2  1 1 
        7 12572 1 1  69 ILE H    H  -8.380  -1.850  -4.968 1.00 . A A .  69 ILE H    1 1 
        7 12573 1 1  69 ILE HA   H  -7.929   0.759  -6.470 1.00 . A A .  69 ILE HA   1 1 
        7 12574 1 1  69 ILE HB   H -10.046  -0.077  -4.369 1.00 . A A .  69 ILE HB   1 1 
        7 12575 1 1  69 ILE HD11 H -11.236  -1.934  -5.672 1.00 . A A .  69 ILE HD11 1 1 
        7 12576 1 1  69 ILE HD12 H -11.643  -1.680  -7.380 1.00 . A A .  69 ILE HD12 1 1 
        7 12577 1 1  69 ILE HD13 H  -9.980  -2.051  -6.926 1.00 . A A .  69 ILE HD13 1 1 
        7 12578 1 1  69 ILE HG12 H -11.628   0.483  -6.388 1.00 . A A .  69 ILE HG12 1 1 
        7 12579 1 1  69 ILE HG13 H -10.220   0.418  -7.433 1.00 . A A .  69 ILE HG13 1 1 
        7 12580 1 1  69 ILE HG21 H  -9.575   2.400  -4.159 1.00 . A A .  69 ILE HG21 1 1 
        7 12581 1 1  69 ILE HG22 H  -9.870   2.610  -5.903 1.00 . A A .  69 ILE HG22 1 1 
        7 12582 1 1  69 ILE HG23 H -11.173   2.070  -4.811 1.00 . A A .  69 ILE HG23 1 1 
        7 12583 1 1  69 ILE N    N  -7.871  -1.177  -5.551 1.00 . A A .  69 ILE N    1 1 
        7 12584 1 1  69 ILE O    O  -7.403   0.491  -3.198 1.00 . A A .  69 ILE O    1 1 
        7 12585 1 1  70 LYS C    C  -5.358   3.917  -3.800 1.00 . A A .  70 LYS C    1 1 
        7 12586 1 1  70 LYS CA   C  -5.394   2.358  -3.782 1.00 . A A .  70 LYS CA   1 1 
        7 12587 1 1  70 LYS CB   C  -4.042   1.695  -4.169 1.00 . A A .  70 LYS CB   1 1 
        7 12588 1 1  70 LYS CD   C  -2.848  -0.551  -4.491 1.00 . A A .  70 LYS CD   1 1 
        7 12589 1 1  70 LYS CE   C  -2.533  -1.897  -3.822 1.00 . A A .  70 LYS CE   1 1 
        7 12590 1 1  70 LYS CG   C  -3.907   0.230  -3.695 1.00 . A A .  70 LYS CG   1 1 
        7 12591 1 1  70 LYS H    H  -6.457   2.161  -5.686 1.00 . A A .  70 LYS H    1 1 
        7 12592 1 1  70 LYS HA   H  -5.620   2.072  -2.742 1.00 . A A .  70 LYS HA   1 1 
        7 12593 1 1  70 LYS HB2  H  -3.898   1.772  -5.265 1.00 . A A .  70 LYS HB2  1 1 
        7 12594 1 1  70 LYS HB3  H  -3.201   2.272  -3.735 1.00 . A A .  70 LYS HB3  1 1 
        7 12595 1 1  70 LYS HD2  H  -3.220  -0.703  -5.526 1.00 . A A .  70 LYS HD2  1 1 
        7 12596 1 1  70 LYS HD3  H  -1.924   0.051  -4.599 1.00 . A A .  70 LYS HD3  1 1 
        7 12597 1 1  70 LYS HE2  H  -2.131  -1.741  -2.798 1.00 . A A .  70 LYS HE2  1 1 
        7 12598 1 1  70 LYS HE3  H  -3.456  -2.491  -3.644 1.00 . A A .  70 LYS HE3  1 1 
        7 12599 1 1  70 LYS HG2  H  -3.671   0.221  -2.612 1.00 . A A .  70 LYS HG2  1 1 
        7 12600 1 1  70 LYS HG3  H  -4.870  -0.307  -3.787 1.00 . A A .  70 LYS HG3  1 1 
        7 12601 1 1  70 LYS HZ1  H  -0.828  -3.123  -4.138 1.00 . A A .  70 LYS HZ1  1 1 
        7 12602 1 1  70 LYS HZ2  H  -2.042  -3.455  -5.193 1.00 . A A .  70 LYS HZ2  1 1 
        7 12603 1 1  70 LYS HZ3  H  -1.137  -2.088  -5.415 1.00 . A A .  70 LYS HZ3  1 1 
        7 12604 1 1  70 LYS N    N  -6.448   1.854  -4.703 1.00 . A A .  70 LYS N    1 1 
        7 12605 1 1  70 LYS NZ   N  -1.578  -2.662  -4.663 1.00 . A A .  70 LYS NZ   1 1 
        7 12606 1 1  70 LYS O    O  -4.483   4.541  -4.412 1.00 . A A .  70 LYS O    1 1 
        7 12607 1 1  71 ASN C    C  -5.671   6.561  -1.661 1.00 . A A .  71 ASN C    1 1 
        7 12608 1 1  71 ASN CA   C  -6.375   6.026  -2.946 1.00 . A A .  71 ASN CA   1 1 
        7 12609 1 1  71 ASN CB   C  -7.819   6.521  -3.177 1.00 . A A .  71 ASN CB   1 1 
        7 12610 1 1  71 ASN CG   C  -8.953   5.963  -2.341 1.00 . A A .  71 ASN CG   1 1 
        7 12611 1 1  71 ASN H    H  -6.997   3.923  -2.642 1.00 . A A .  71 ASN H    1 1 
        7 12612 1 1  71 ASN HA   H  -5.825   6.492  -3.793 1.00 . A A .  71 ASN HA   1 1 
        7 12613 1 1  71 ASN HB2  H  -7.833   7.627  -3.146 1.00 . A A .  71 ASN HB2  1 1 
        7 12614 1 1  71 ASN HB3  H  -8.078   6.287  -4.221 1.00 . A A .  71 ASN HB3  1 1 
        7 12615 1 1  71 ASN HD21 H  -8.528   7.206  -0.894 1.00 . A A .  71 ASN HD21 1 1 
        7 12616 1 1  71 ASN HD22 H  -9.915   6.049  -0.623 1.00 . A A .  71 ASN HD22 1 1 
        7 12617 1 1  71 ASN N    N  -6.304   4.542  -3.086 1.00 . A A .  71 ASN N    1 1 
        7 12618 1 1  71 ASN ND2  N  -9.275   6.597  -1.241 1.00 . A A .  71 ASN ND2  1 1 
        7 12619 1 1  71 ASN O    O  -6.295   7.058  -0.720 1.00 . A A .  71 ASN O    1 1 
        7 12620 1 1  71 ASN OD1  O  -9.572   4.966  -2.700 1.00 . A A .  71 ASN OD1  1 1 
        7 12621 1 1  72 PHE C    C  -3.315   8.506  -0.579 1.00 . A A .  72 PHE C    1 1 
        7 12622 1 1  72 PHE CA   C  -3.458   6.961  -0.571 1.00 . A A .  72 PHE CA   1 1 
        7 12623 1 1  72 PHE CB   C  -2.124   6.204  -0.804 1.00 . A A .  72 PHE CB   1 1 
        7 12624 1 1  72 PHE CD1  C  -1.065   5.692   1.463 1.00 . A A .  72 PHE CD1  1 1 
        7 12625 1 1  72 PHE CD2  C   0.107   7.167  -0.040 1.00 . A A .  72 PHE CD2  1 1 
        7 12626 1 1  72 PHE CE1  C   0.012   5.735   2.349 1.00 . A A .  72 PHE CE1  1 1 
        7 12627 1 1  72 PHE CE2  C   1.178   7.226   0.854 1.00 . A A .  72 PHE CE2  1 1 
        7 12628 1 1  72 PHE CG   C  -1.024   6.390   0.247 1.00 . A A .  72 PHE CG   1 1 
        7 12629 1 1  72 PHE CZ   C   1.135   6.499   2.040 1.00 . A A .  72 PHE CZ   1 1 
        7 12630 1 1  72 PHE H    H  -3.957   6.073  -2.538 1.00 . A A .  72 PHE H    1 1 
        7 12631 1 1  72 PHE HA   H  -3.887   6.621   0.395 1.00 . A A .  72 PHE HA   1 1 
        7 12632 1 1  72 PHE HB2  H  -2.333   5.117  -0.877 1.00 . A A .  72 PHE HB2  1 1 
        7 12633 1 1  72 PHE HB3  H  -1.719   6.466  -1.804 1.00 . A A .  72 PHE HB3  1 1 
        7 12634 1 1  72 PHE HD1  H  -1.919   5.078   1.702 1.00 . A A .  72 PHE HD1  1 1 
        7 12635 1 1  72 PHE HD2  H   0.168   7.710  -0.976 1.00 . A A .  72 PHE HD2  1 1 
        7 12636 1 1  72 PHE HE1  H  -0.015   5.153   3.263 1.00 . A A .  72 PHE HE1  1 1 
        7 12637 1 1  72 PHE HE2  H   2.054   7.810   0.605 1.00 . A A .  72 PHE HE2  1 1 
        7 12638 1 1  72 PHE HZ   H   1.975   6.528   2.723 1.00 . A A .  72 PHE HZ   1 1 
        7 12639 1 1  72 PHE N    N  -4.332   6.501  -1.685 1.00 . A A .  72 PHE N    1 1 
        7 12640 1 1  72 PHE O    O  -2.556   9.056  -1.383 1.00 . A A .  72 PHE O    1 1 
        7 12641 1 1  73 THR C    C  -2.879  11.199   1.213 1.00 . A A .  73 THR C    1 1 
        7 12642 1 1  73 THR CA   C  -4.049  10.697   0.333 1.00 . A A .  73 THR CA   1 1 
        7 12643 1 1  73 THR CB   C  -5.437  11.252   0.737 1.00 . A A .  73 THR CB   1 1 
        7 12644 1 1  73 THR CG2  C  -5.522  12.782   0.671 1.00 . A A .  73 THR CG2  1 1 
        7 12645 1 1  73 THR H    H  -4.464   8.639   1.068 1.00 . A A .  73 THR H    1 1 
        7 12646 1 1  73 THR HA   H  -3.921  11.063  -0.701 1.00 . A A .  73 THR HA   1 1 
        7 12647 1 1  73 THR HB   H  -5.701  10.916   1.760 1.00 . A A .  73 THR HB   1 1 
        7 12648 1 1  73 THR HG1  H  -6.155   9.840  -0.343 1.00 . A A .  73 THR HG1  1 1 
        7 12649 1 1  73 THR HG21 H  -6.556  13.125   0.857 1.00 . A A .  73 THR HG21 1 1 
        7 12650 1 1  73 THR HG22 H  -4.883  13.262   1.432 1.00 . A A .  73 THR HG22 1 1 
        7 12651 1 1  73 THR HG23 H  -5.210  13.197  -0.309 1.00 . A A .  73 THR HG23 1 1 
        7 12652 1 1  73 THR N    N  -4.060   9.203   0.301 1.00 . A A .  73 THR N    1 1 
        7 12653 1 1  73 THR O    O  -2.967  11.216   2.444 1.00 . A A .  73 THR O    1 1 
        7 12654 1 1  73 THR OG1  O  -6.415  10.753  -0.172 1.00 . A A .  73 THR OG1  1 1 
        7 12655 1 1  74 VAL C    C  -0.110  13.401   0.944 1.00 . A A .  74 VAL C    1 1 
        7 12656 1 1  74 VAL CA   C  -0.503  11.933   1.244 1.00 . A A .  74 VAL CA   1 1 
        7 12657 1 1  74 VAL CB   C   0.609  10.876   0.993 1.00 . A A .  74 VAL CB   1 1 
        7 12658 1 1  74 VAL CG1  C   0.938  10.590  -0.470 1.00 . A A .  74 VAL CG1  1 1 
        7 12659 1 1  74 VAL CG2  C   1.945  11.236   1.679 1.00 . A A .  74 VAL CG2  1 1 
        7 12660 1 1  74 VAL H    H  -1.856  11.505  -0.467 1.00 . A A .  74 VAL H    1 1 
        7 12661 1 1  74 VAL HA   H  -0.681  11.858   2.336 1.00 . A A .  74 VAL HA   1 1 
        7 12662 1 1  74 VAL HB   H   0.236   9.931   1.442 1.00 . A A .  74 VAL HB   1 1 
        7 12663 1 1  74 VAL HG11 H   1.733   9.830  -0.566 1.00 . A A .  74 VAL HG11 1 1 
        7 12664 1 1  74 VAL HG12 H   0.065  10.204  -1.028 1.00 . A A .  74 VAL HG12 1 1 
        7 12665 1 1  74 VAL HG13 H   1.291  11.496  -0.986 1.00 . A A .  74 VAL HG13 1 1 
        7 12666 1 1  74 VAL HG21 H   1.821  11.555   2.729 1.00 . A A .  74 VAL HG21 1 1 
        7 12667 1 1  74 VAL HG22 H   2.649  10.383   1.675 1.00 . A A .  74 VAL HG22 1 1 
        7 12668 1 1  74 VAL HG23 H   2.440  12.077   1.159 1.00 . A A .  74 VAL HG23 1 1 
        7 12669 1 1  74 VAL N    N  -1.775  11.576   0.557 1.00 . A A .  74 VAL N    1 1 
        7 12670 1 1  74 VAL O    O  -0.070  13.854  -0.202 1.00 . A A .  74 VAL O    1 1 
        7 12671 1 1  75 PHE C    C   1.878  15.958   1.851 1.00 . A A .  75 PHE C    1 1 
        7 12672 1 1  75 PHE CA   C   0.381  15.588   2.003 1.00 . A A .  75 PHE CA   1 1 
        7 12673 1 1  75 PHE CB   C  -0.210  16.159   3.322 1.00 . A A .  75 PHE CB   1 1 
        7 12674 1 1  75 PHE CD1  C  -2.450  15.009   3.850 1.00 . A A .  75 PHE CD1  1 1 
        7 12675 1 1  75 PHE CD2  C  -2.485  17.206   2.852 1.00 . A A .  75 PHE CD2  1 1 
        7 12676 1 1  75 PHE CE1  C  -3.845  14.984   3.851 1.00 . A A .  75 PHE CE1  1 1 
        7 12677 1 1  75 PHE CE2  C  -3.880  17.187   2.868 1.00 . A A .  75 PHE CE2  1 1 
        7 12678 1 1  75 PHE CG   C  -1.752  16.127   3.359 1.00 . A A .  75 PHE CG   1 1 
        7 12679 1 1  75 PHE CZ   C  -4.558  16.076   3.365 1.00 . A A .  75 PHE CZ   1 1 
        7 12680 1 1  75 PHE H    H   0.197  13.593   2.903 1.00 . A A .  75 PHE H    1 1 
        7 12681 1 1  75 PHE HA   H  -0.195  16.034   1.163 1.00 . A A .  75 PHE HA   1 1 
        7 12682 1 1  75 PHE HB2  H   0.199  15.626   4.203 1.00 . A A .  75 PHE HB2  1 1 
        7 12683 1 1  75 PHE HB3  H   0.123  17.206   3.462 1.00 . A A .  75 PHE HB3  1 1 
        7 12684 1 1  75 PHE HD1  H  -1.917  14.133   4.195 1.00 . A A .  75 PHE HD1  1 1 
        7 12685 1 1  75 PHE HD2  H  -1.971  18.046   2.400 1.00 . A A .  75 PHE HD2  1 1 
        7 12686 1 1  75 PHE HE1  H  -4.365  14.106   4.215 1.00 . A A .  75 PHE HE1  1 1 
        7 12687 1 1  75 PHE HE2  H  -4.426  18.016   2.441 1.00 . A A .  75 PHE HE2  1 1 
        7 12688 1 1  75 PHE HZ   H  -5.641  16.050   3.354 1.00 . A A .  75 PHE HZ   1 1 
        7 12689 1 1  75 PHE N    N   0.195  14.125   2.019 1.00 . A A .  75 PHE N    1 1 
        7 12690 1 1  75 PHE O    O   2.759  15.388   2.504 1.00 . A A .  75 PHE O    1 1 
        7 12691 1 1  76 PHE C    C   3.494  18.996   0.805 1.00 . A A .  76 PHE C    1 1 
        7 12692 1 1  76 PHE CA   C   3.500  17.436   0.694 1.00 . A A .  76 PHE CA   1 1 
        7 12693 1 1  76 PHE CB   C   3.963  17.025  -0.730 1.00 . A A .  76 PHE CB   1 1 
        7 12694 1 1  76 PHE CD1  C   4.797  14.610  -0.487 1.00 . A A .  76 PHE CD1  1 1 
        7 12695 1 1  76 PHE CD2  C   2.922  15.044  -1.936 1.00 . A A .  76 PHE CD2  1 1 
        7 12696 1 1  76 PHE CE1  C   4.679  13.244  -0.751 1.00 . A A .  76 PHE CE1  1 1 
        7 12697 1 1  76 PHE CE2  C   2.817  13.682  -2.213 1.00 . A A .  76 PHE CE2  1 1 
        7 12698 1 1  76 PHE CG   C   3.906  15.526  -1.064 1.00 . A A .  76 PHE CG   1 1 
        7 12699 1 1  76 PHE CZ   C   3.691  12.782  -1.615 1.00 . A A .  76 PHE CZ   1 1 
        7 12700 1 1  76 PHE H    H   1.326  17.315   0.486 1.00 . A A .  76 PHE H    1 1 
        7 12701 1 1  76 PHE HA   H   4.214  17.038   1.437 1.00 . A A .  76 PHE HA   1 1 
        7 12702 1 1  76 PHE HB2  H   3.388  17.598  -1.487 1.00 . A A .  76 PHE HB2  1 1 
        7 12703 1 1  76 PHE HB3  H   5.006  17.369  -0.864 1.00 . A A .  76 PHE HB3  1 1 
        7 12704 1 1  76 PHE HD1  H   5.600  14.964   0.142 1.00 . A A .  76 PHE HD1  1 1 
        7 12705 1 1  76 PHE HD2  H   2.227  15.726  -2.399 1.00 . A A .  76 PHE HD2  1 1 
        7 12706 1 1  76 PHE HE1  H   5.366  12.537  -0.313 1.00 . A A .  76 PHE HE1  1 1 
        7 12707 1 1  76 PHE HE2  H   2.057  13.338  -2.896 1.00 . A A .  76 PHE HE2  1 1 
        7 12708 1 1  76 PHE HZ   H   3.621  11.724  -1.827 1.00 . A A .  76 PHE HZ   1 1 
        7 12709 1 1  76 PHE N    N   2.135  16.934   0.982 1.00 . A A .  76 PHE N    1 1 
        7 12710 1 1  76 PHE O    O   2.513  19.638   0.407 1.00 . A A .  76 PHE O    1 1 
        7 12711 1 1  77 GLU C    C   4.718  21.760  -0.078 1.00 . A A .  77 GLU C    1 1 
        7 12712 1 1  77 GLU CA   C   4.687  21.114   1.345 1.00 . A A .  77 GLU CA   1 1 
        7 12713 1 1  77 GLU CB   C   5.729  21.579   2.389 1.00 . A A .  77 GLU CB   1 1 
        7 12714 1 1  77 GLU CD   C   8.133  21.151   1.392 1.00 . A A .  77 GLU CD   1 1 
        7 12715 1 1  77 GLU CG   C   7.112  22.102   1.980 1.00 . A A .  77 GLU CG   1 1 
        7 12716 1 1  77 GLU H    H   5.387  18.993   1.498 1.00 . A A .  77 GLU H    1 1 
        7 12717 1 1  77 GLU HA   H   3.722  21.451   1.781 1.00 . A A .  77 GLU HA   1 1 
        7 12718 1 1  77 GLU HB2  H   5.256  22.417   2.944 1.00 . A A .  77 GLU HB2  1 1 
        7 12719 1 1  77 GLU HB3  H   5.848  20.804   3.174 1.00 . A A .  77 GLU HB3  1 1 
        7 12720 1 1  77 GLU HG2  H   7.025  22.953   1.284 1.00 . A A .  77 GLU HG2  1 1 
        7 12721 1 1  77 GLU HG3  H   7.579  22.541   2.881 1.00 . A A .  77 GLU HG3  1 1 
        7 12722 1 1  77 GLU N    N   4.584  19.609   1.304 1.00 . A A .  77 GLU N    1 1 
        7 12723 1 1  77 GLU O    O   3.764  22.414  -0.505 1.00 . A A .  77 GLU O    1 1 
        7 12724 1 1  77 GLU OE1  O   7.779  20.268   0.583 1.00 . A A .  77 GLU OE1  1 1 
        7 12725 1 1  77 GLU OE2  O   9.328  21.309   1.711 1.00 . A A .  77 GLU OE2  1 1 
        7 12726 1 1  78 ASN C    C   6.189  19.697  -2.531 1.00 . A A .  78 ASN C    1 1 
        7 12727 1 1  78 ASN CA   C   5.639  21.139  -2.284 1.00 . A A .  78 ASN CA   1 1 
        7 12728 1 1  78 ASN CB   C   6.296  22.250  -3.129 1.00 . A A .  78 ASN CB   1 1 
        7 12729 1 1  78 ASN CG   C   5.948  22.198  -4.616 1.00 . A A .  78 ASN CG   1 1 
        7 12730 1 1  78 ASN H    H   6.475  20.945  -0.252 1.00 . A A .  78 ASN H    1 1 
        7 12731 1 1  78 ASN HA   H   4.562  21.095  -2.551 1.00 . A A .  78 ASN HA   1 1 
        7 12732 1 1  78 ASN HB2  H   6.007  23.233  -2.705 1.00 . A A .  78 ASN HB2  1 1 
        7 12733 1 1  78 ASN HB3  H   7.396  22.219  -3.026 1.00 . A A .  78 ASN HB3  1 1 
        7 12734 1 1  78 ASN HD21 H   5.275  24.071  -4.575 1.00 . A A .  78 ASN HD21 1 1 
        7 12735 1 1  78 ASN HD22 H   5.315  23.187  -6.183 1.00 . A A .  78 ASN HD22 1 1 
        7 12736 1 1  78 ASN N    N   5.765  21.443  -0.840 1.00 . A A .  78 ASN N    1 1 
        7 12737 1 1  78 ASN ND2  N   5.357  23.234  -5.161 1.00 . A A .  78 ASN ND2  1 1 
        7 12738 1 1  78 ASN O    O   5.411  18.854  -2.981 1.00 . A A .  78 ASN O    1 1 
        7 12739 1 1  78 ASN OD1  O   6.216  21.230  -5.323 1.00 . A A .  78 ASN OD1  1 1 
        7 12740 1 1  79 GLU C    C   8.118  17.143  -1.198 1.00 . A A .  79 GLU C    1 1 
        7 12741 1 1  79 GLU CA   C   8.070  18.065  -2.463 1.00 . A A .  79 GLU CA   1 1 
        7 12742 1 1  79 GLU CB   C   9.487  18.201  -3.099 1.00 . A A .  79 GLU CB   1 1 
        7 12743 1 1  79 GLU CD   C  11.380  16.784  -4.148 1.00 . A A .  79 GLU CD   1 1 
        7 12744 1 1  79 GLU CG   C   9.894  16.947  -3.904 1.00 . A A .  79 GLU CG   1 1 
        7 12745 1 1  79 GLU H    H   7.928  20.114  -1.657 1.00 . A A .  79 GLU H    1 1 
        7 12746 1 1  79 GLU HA   H   7.451  17.524  -3.205 1.00 . A A .  79 GLU HA   1 1 
        7 12747 1 1  79 GLU HB2  H   9.533  19.072  -3.783 1.00 . A A .  79 GLU HB2  1 1 
        7 12748 1 1  79 GLU HB3  H  10.233  18.424  -2.309 1.00 . A A .  79 GLU HB3  1 1 
        7 12749 1 1  79 GLU HG2  H   9.561  16.024  -3.410 1.00 . A A .  79 GLU HG2  1 1 
        7 12750 1 1  79 GLU HG3  H   9.402  16.952  -4.890 1.00 . A A .  79 GLU HG3  1 1 
        7 12751 1 1  79 GLU N    N   7.481  19.414  -2.265 1.00 . A A .  79 GLU N    1 1 
        7 12752 1 1  79 GLU O    O   7.850  15.948  -1.356 1.00 . A A .  79 GLU O    1 1 
        7 12753 1 1  79 GLU OE1  O  11.888  17.333  -5.146 1.00 . A A .  79 GLU OE1  1 1 
        7 12754 1 1  79 GLU OE2  O  12.036  16.050  -3.375 1.00 . A A .  79 GLU OE2  1 1 
        7 12755 1 1  80 GLN C    C   7.549  16.271   1.929 1.00 . A A .  80 GLN C    1 1 
        7 12756 1 1  80 GLN CA   C   8.809  16.732   1.159 1.00 . A A .  80 GLN CA   1 1 
        7 12757 1 1  80 GLN CB   C   9.934  17.341   2.035 1.00 . A A .  80 GLN CB   1 1 
        7 12758 1 1  80 GLN CD   C  10.699  18.929   3.888 1.00 . A A .  80 GLN CD   1 1 
        7 12759 1 1  80 GLN CG   C   9.520  18.256   3.199 1.00 . A A .  80 GLN CG   1 1 
        7 12760 1 1  80 GLN H    H   8.392  18.652   0.130 1.00 . A A .  80 GLN H    1 1 
        7 12761 1 1  80 GLN HA   H   9.270  15.821   0.725 1.00 . A A .  80 GLN HA   1 1 
        7 12762 1 1  80 GLN HB2  H  10.524  16.503   2.455 1.00 . A A .  80 GLN HB2  1 1 
        7 12763 1 1  80 GLN HB3  H  10.661  17.858   1.375 1.00 . A A .  80 GLN HB3  1 1 
        7 12764 1 1  80 GLN HE21 H  10.423  20.582   2.787 1.00 . A A .  80 GLN HE21 1 1 
        7 12765 1 1  80 GLN HE22 H  11.810  20.552   4.028 1.00 . A A .  80 GLN HE22 1 1 
        7 12766 1 1  80 GLN HG2  H   8.784  19.009   2.868 1.00 . A A .  80 GLN HG2  1 1 
        7 12767 1 1  80 GLN HG3  H   8.980  17.667   3.963 1.00 . A A .  80 GLN HG3  1 1 
        7 12768 1 1  80 GLN N    N   8.511  17.626   0.000 1.00 . A A .  80 GLN N    1 1 
        7 12769 1 1  80 GLN NE2  N  11.041  20.133   3.504 1.00 . A A .  80 GLN NE2  1 1 
        7 12770 1 1  80 GLN O    O   6.543  16.984   2.003 1.00 . A A .  80 GLN O    1 1 
        7 12771 1 1  80 GLN OE1  O  11.321  18.385   4.795 1.00 . A A .  80 GLN OE1  1 1 
        7 12772 1 1  81 VAL C    C   5.967  14.773   4.403 1.00 . A A .  81 VAL C    1 1 
        7 12773 1 1  81 VAL CA   C   6.369  14.349   2.950 1.00 . A A .  81 VAL CA   1 1 
        7 12774 1 1  81 VAL CB   C   6.483  12.783   2.878 1.00 . A A .  81 VAL CB   1 1 
        7 12775 1 1  81 VAL CG1  C   5.079  12.153   2.780 1.00 . A A .  81 VAL CG1  1 1 
        7 12776 1 1  81 VAL CG2  C   7.365  12.193   1.766 1.00 . A A .  81 VAL CG2  1 1 
        7 12777 1 1  81 VAL H    H   8.512  14.591   2.463 1.00 . A A .  81 VAL H    1 1 
        7 12778 1 1  81 VAL HA   H   5.544  14.670   2.273 1.00 . A A .  81 VAL HA   1 1 
        7 12779 1 1  81 VAL HB   H   6.916  12.418   3.828 1.00 . A A .  81 VAL HB   1 1 
        7 12780 1 1  81 VAL HG11 H   4.453  12.417   3.652 1.00 . A A .  81 VAL HG11 1 1 
        7 12781 1 1  81 VAL HG12 H   4.537  12.496   1.885 1.00 . A A .  81 VAL HG12 1 1 
        7 12782 1 1  81 VAL HG13 H   5.120  11.049   2.744 1.00 . A A .  81 VAL HG13 1 1 
        7 12783 1 1  81 VAL HG21 H   7.289  11.091   1.724 1.00 . A A .  81 VAL HG21 1 1 
        7 12784 1 1  81 VAL HG22 H   7.153  12.593   0.763 1.00 . A A .  81 VAL HG22 1 1 
        7 12785 1 1  81 VAL HG23 H   8.427  12.411   1.947 1.00 . A A .  81 VAL HG23 1 1 
        7 12786 1 1  81 VAL N    N   7.597  15.055   2.492 1.00 . A A .  81 VAL N    1 1 
        7 12787 1 1  81 VAL O    O   6.790  14.767   5.323 1.00 . A A .  81 VAL O    1 1 
        7 12788 1 1  82 VAL C    C   3.367  14.538   6.609 1.00 . A A .  82 VAL C    1 1 
        7 12789 1 1  82 VAL CA   C   4.140  15.660   5.842 1.00 . A A .  82 VAL CA   1 1 
        7 12790 1 1  82 VAL CB   C   3.327  16.960   5.527 1.00 . A A .  82 VAL CB   1 1 
        7 12791 1 1  82 VAL CG1  C   2.657  17.593   6.763 1.00 . A A .  82 VAL CG1  1 1 
        7 12792 1 1  82 VAL CG2  C   4.212  18.069   4.893 1.00 . A A .  82 VAL CG2  1 1 
        7 12793 1 1  82 VAL H    H   4.134  15.143   3.698 1.00 . A A .  82 VAL H    1 1 
        7 12794 1 1  82 VAL HA   H   4.983  15.976   6.487 1.00 . A A .  82 VAL HA   1 1 
        7 12795 1 1  82 VAL HB   H   2.527  16.717   4.798 1.00 . A A .  82 VAL HB   1 1 
        7 12796 1 1  82 VAL HG11 H   3.393  17.886   7.535 1.00 . A A .  82 VAL HG11 1 1 
        7 12797 1 1  82 VAL HG12 H   2.088  18.502   6.491 1.00 . A A .  82 VAL HG12 1 1 
        7 12798 1 1  82 VAL HG13 H   1.941  16.911   7.250 1.00 . A A .  82 VAL HG13 1 1 
        7 12799 1 1  82 VAL HG21 H   3.606  18.792   4.317 1.00 . A A .  82 VAL HG21 1 1 
        7 12800 1 1  82 VAL HG22 H   4.802  18.630   5.641 1.00 . A A .  82 VAL HG22 1 1 
        7 12801 1 1  82 VAL HG23 H   4.950  17.660   4.182 1.00 . A A .  82 VAL HG23 1 1 
        7 12802 1 1  82 VAL N    N   4.685  15.103   4.571 1.00 . A A .  82 VAL N    1 1 
        7 12803 1 1  82 VAL O    O   3.817  14.131   7.681 1.00 . A A .  82 VAL O    1 1 
        7 12804 1 1  83 ARG C    C   0.495  12.254   5.647 1.00 . A A .  83 ARG C    1 1 
        7 12805 1 1  83 ARG CA   C   1.432  12.941   6.696 1.00 . A A .  83 ARG CA   1 1 
        7 12806 1 1  83 ARG CB   C   0.738  13.364   8.013 1.00 . A A .  83 ARG CB   1 1 
        7 12807 1 1  83 ARG CD   C  -1.609  14.372   7.456 1.00 . A A .  83 ARG CD   1 1 
        7 12808 1 1  83 ARG CG   C  -0.202  14.577   8.020 1.00 . A A .  83 ARG CG   1 1 
        7 12809 1 1  83 ARG CZ   C  -3.086  13.594   9.324 1.00 . A A .  83 ARG CZ   1 1 
        7 12810 1 1  83 ARG H    H   2.024  14.396   5.137 1.00 . A A .  83 ARG H    1 1 
        7 12811 1 1  83 ARG HA   H   2.152  12.144   6.981 1.00 . A A .  83 ARG HA   1 1 
        7 12812 1 1  83 ARG HB2  H   0.230  12.487   8.459 1.00 . A A .  83 ARG HB2  1 1 
        7 12813 1 1  83 ARG HB3  H   1.547  13.580   8.741 1.00 . A A .  83 ARG HB3  1 1 
        7 12814 1 1  83 ARG HD2  H  -2.139  15.344   7.383 1.00 . A A .  83 ARG HD2  1 1 
        7 12815 1 1  83 ARG HD3  H  -1.539  14.043   6.403 1.00 . A A .  83 ARG HD3  1 1 
        7 12816 1 1  83 ARG HE   H  -2.774  12.516   7.709 1.00 . A A .  83 ARG HE   1 1 
        7 12817 1 1  83 ARG HG2  H  -0.263  14.938   9.064 1.00 . A A .  83 ARG HG2  1 1 
        7 12818 1 1  83 ARG HG3  H   0.268  15.417   7.475 1.00 . A A .  83 ARG HG3  1 1 
        7 12819 1 1  83 ARG HH11 H  -2.289  15.343   9.669 1.00 . A A .  83 ARG HH11 1 1 
        7 12820 1 1  83 ARG HH12 H  -3.492  14.739  10.918 1.00 . A A .  83 ARG HH12 1 1 
        7 12821 1 1  83 ARG HH21 H  -4.038  11.910   8.999 1.00 . A A .  83 ARG HH21 1 1 
        7 12822 1 1  83 ARG HH22 H  -4.461  12.818  10.568 1.00 . A A .  83 ARG HH22 1 1 
        7 12823 1 1  83 ARG N    N   2.227  14.049   6.080 1.00 . A A .  83 ARG N    1 1 
        7 12824 1 1  83 ARG NE   N  -2.436  13.381   8.185 1.00 . A A .  83 ARG NE   1 1 
        7 12825 1 1  83 ARG NH1  N  -2.942  14.665  10.062 1.00 . A A .  83 ARG NH1  1 1 
        7 12826 1 1  83 ARG NH2  N  -3.914  12.678   9.721 1.00 . A A .  83 ARG NH2  1 1 
        7 12827 1 1  83 ARG O    O   0.257  12.787   4.558 1.00 . A A .  83 ARG O    1 1 
        7 12828 1 1  84 TRP C    C  -1.874   9.377   5.503 1.00 . A A .  84 TRP C    1 1 
        7 12829 1 1  84 TRP CA   C  -0.628  10.140   4.968 1.00 . A A .  84 TRP CA   1 1 
        7 12830 1 1  84 TRP CB   C   0.378   9.158   4.328 1.00 . A A .  84 TRP CB   1 1 
        7 12831 1 1  84 TRP CD1  C   1.169   7.032   5.728 1.00 . A A .  84 TRP CD1  1 1 
        7 12832 1 1  84 TRP CD2  C   2.648   8.700   5.582 1.00 . A A .  84 TRP CD2  1 1 
        7 12833 1 1  84 TRP CE2  C   3.195   7.637   6.342 1.00 . A A .  84 TRP CE2  1 1 
        7 12834 1 1  84 TRP CE3  C   3.464   9.831   5.244 1.00 . A A .  84 TRP CE3  1 1 
        7 12835 1 1  84 TRP CG   C   1.347   8.346   5.217 1.00 . A A .  84 TRP CG   1 1 
        7 12836 1 1  84 TRP CH2  C   5.308   8.824   6.466 1.00 . A A .  84 TRP CH2  1 1 
        7 12837 1 1  84 TRP CZ2  C   4.544   7.704   6.791 1.00 . A A .  84 TRP CZ2  1 1 
        7 12838 1 1  84 TRP CZ3  C   4.777   9.871   5.692 1.00 . A A .  84 TRP CZ3  1 1 
        7 12839 1 1  84 TRP H    H   0.220  10.710   6.903 1.00 . A A .  84 TRP H    1 1 
        7 12840 1 1  84 TRP HA   H  -0.985  10.762   4.124 1.00 . A A .  84 TRP HA   1 1 
        7 12841 1 1  84 TRP HB2  H  -0.180   8.462   3.680 1.00 . A A .  84 TRP HB2  1 1 
        7 12842 1 1  84 TRP HB3  H   1.005   9.735   3.636 1.00 . A A .  84 TRP HB3  1 1 
        7 12843 1 1  84 TRP HD1  H   0.330   6.383   5.511 1.00 . A A .  84 TRP HD1  1 1 
        7 12844 1 1  84 TRP HE1  H   2.540   5.641   6.747 1.00 . A A .  84 TRP HE1  1 1 
        7 12845 1 1  84 TRP HE3  H   3.083  10.615   4.608 1.00 . A A .  84 TRP HE3  1 1 
        7 12846 1 1  84 TRP HH2  H   6.340   8.898   6.770 1.00 . A A .  84 TRP HH2  1 1 
        7 12847 1 1  84 TRP HZ2  H   4.969   6.879   7.348 1.00 . A A .  84 TRP HZ2  1 1 
        7 12848 1 1  84 TRP HZ3  H   5.427  10.695   5.418 1.00 . A A .  84 TRP HZ3  1 1 
        7 12849 1 1  84 TRP N    N   0.011  11.041   5.960 1.00 . A A .  84 TRP N    1 1 
        7 12850 1 1  84 TRP NE1  N   2.295   6.599   6.447 1.00 . A A .  84 TRP NE1  1 1 
        7 12851 1 1  84 TRP O    O  -1.824   8.713   6.541 1.00 . A A .  84 TRP O    1 1 
        7 12852 1 1  85 GLU C    C  -4.353   7.528   3.973 1.00 . A A .  85 GLU C    1 1 
        7 12853 1 1  85 GLU CA   C  -4.216   8.710   4.981 1.00 . A A .  85 GLU CA   1 1 
        7 12854 1 1  85 GLU CB   C  -5.404   9.701   4.857 1.00 . A A .  85 GLU CB   1 1 
        7 12855 1 1  85 GLU CD   C  -4.692  11.379   6.713 1.00 . A A .  85 GLU CD   1 1 
        7 12856 1 1  85 GLU CG   C  -5.762  10.479   6.137 1.00 . A A .  85 GLU CG   1 1 
        7 12857 1 1  85 GLU H    H  -2.865  10.082   3.911 1.00 . A A .  85 GLU H    1 1 
        7 12858 1 1  85 GLU HA   H  -4.226   8.310   6.017 1.00 . A A .  85 GLU HA   1 1 
        7 12859 1 1  85 GLU HB2  H  -5.244  10.407   4.019 1.00 . A A .  85 GLU HB2  1 1 
        7 12860 1 1  85 GLU HB3  H  -6.321   9.144   4.574 1.00 . A A .  85 GLU HB3  1 1 
        7 12861 1 1  85 GLU HG2  H  -6.644  11.112   5.936 1.00 . A A .  85 GLU HG2  1 1 
        7 12862 1 1  85 GLU HG3  H  -6.082   9.780   6.931 1.00 . A A .  85 GLU HG3  1 1 
        7 12863 1 1  85 GLU N    N  -2.950   9.427   4.707 1.00 . A A .  85 GLU N    1 1 
        7 12864 1 1  85 GLU O    O  -4.632   7.717   2.781 1.00 . A A .  85 GLU O    1 1 
        7 12865 1 1  85 GLU OE1  O  -4.485  12.497   6.206 1.00 . A A .  85 GLU OE1  1 1 
        7 12866 1 1  85 GLU OE2  O  -4.058  10.991   7.720 1.00 . A A .  85 GLU OE2  1 1 
        7 12867 1 1  86 GLY C    C  -5.669   4.460   3.575 1.00 . A A .  86 GLY C    1 1 
        7 12868 1 1  86 GLY CA   C  -4.271   5.081   3.658 1.00 . A A .  86 GLY CA   1 1 
        7 12869 1 1  86 GLY H    H  -3.881   6.299   5.466 1.00 . A A .  86 GLY H    1 1 
        7 12870 1 1  86 GLY HA2  H  -3.902   5.258   2.631 1.00 . A A .  86 GLY HA2  1 1 
        7 12871 1 1  86 GLY HA3  H  -3.587   4.316   4.064 1.00 . A A .  86 GLY HA3  1 1 
        7 12872 1 1  86 GLY N    N  -4.158   6.303   4.479 1.00 . A A .  86 GLY N    1 1 
        7 12873 1 1  86 GLY O    O  -5.922   3.412   4.170 1.00 . A A .  86 GLY O    1 1 
        7 12874 1 1  87 ASP C    C  -7.475   3.638   0.970 1.00 . A A .  87 ASP C    1 1 
        7 12875 1 1  87 ASP CA   C  -7.785   4.430   2.277 1.00 . A A .  87 ASP CA   1 1 
        7 12876 1 1  87 ASP CB   C  -8.837   5.545   2.148 1.00 . A A .  87 ASP CB   1 1 
        7 12877 1 1  87 ASP CG   C -10.242   5.040   1.841 1.00 . A A .  87 ASP CG   1 1 
        7 12878 1 1  87 ASP H    H  -6.162   5.949   2.363 1.00 . A A .  87 ASP H    1 1 
        7 12879 1 1  87 ASP HA   H  -8.157   3.729   3.056 1.00 . A A .  87 ASP HA   1 1 
        7 12880 1 1  87 ASP HB2  H  -8.902   6.104   3.100 1.00 . A A .  87 ASP HB2  1 1 
        7 12881 1 1  87 ASP HB3  H  -8.539   6.292   1.392 1.00 . A A .  87 ASP HB3  1 1 
        7 12882 1 1  87 ASP N    N  -6.523   5.068   2.746 1.00 . A A .  87 ASP N    1 1 
        7 12883 1 1  87 ASP O    O  -7.441   4.176  -0.140 1.00 . A A .  87 ASP O    1 1 
        7 12884 1 1  87 ASP OD1  O -10.842   4.369   2.708 1.00 . A A .  87 ASP OD1  1 1 
        7 12885 1 1  87 ASP OD2  O -10.754   5.312   0.734 1.00 . A A .  87 ASP OD2  1 1 
        7 12886 1 1  88 TYR C    C  -6.587   0.028   0.313 1.00 . A A .  88 TYR C    1 1 
        7 12887 1 1  88 TYR CA   C  -6.429   1.563   0.100 1.00 . A A .  88 TYR CA   1 1 
        7 12888 1 1  88 TYR CB   C  -4.945   2.007  -0.052 1.00 . A A .  88 TYR CB   1 1 
        7 12889 1 1  88 TYR CD1  C  -4.152   1.332   2.356 1.00 . A A .  88 TYR CD1  1 1 
        7 12890 1 1  88 TYR CD2  C  -2.628   2.375   0.812 1.00 . A A .  88 TYR CD2  1 1 
        7 12891 1 1  88 TYR CE1  C  -3.139   1.281   3.317 1.00 . A A .  88 TYR CE1  1 1 
        7 12892 1 1  88 TYR CE2  C  -1.612   2.314   1.774 1.00 . A A .  88 TYR CE2  1 1 
        7 12893 1 1  88 TYR CG   C  -3.911   1.889   1.082 1.00 . A A .  88 TYR CG   1 1 
        7 12894 1 1  88 TYR CZ   C  -1.870   1.767   3.025 1.00 . A A .  88 TYR CZ   1 1 
        7 12895 1 1  88 TYR H    H  -7.137   2.064   2.128 1.00 . A A .  88 TYR H    1 1 
        7 12896 1 1  88 TYR HA   H  -6.916   1.804  -0.873 1.00 . A A .  88 TYR HA   1 1 
        7 12897 1 1  88 TYR HB2  H  -4.524   1.463  -0.916 1.00 . A A .  88 TYR HB2  1 1 
        7 12898 1 1  88 TYR HB3  H  -4.960   3.066  -0.385 1.00 . A A .  88 TYR HB3  1 1 
        7 12899 1 1  88 TYR HD1  H  -5.126   0.956   2.636 1.00 . A A .  88 TYR HD1  1 1 
        7 12900 1 1  88 TYR HD2  H  -2.401   2.806  -0.156 1.00 . A A .  88 TYR HD2  1 1 
        7 12901 1 1  88 TYR HE1  H  -3.362   0.876   4.292 1.00 . A A .  88 TYR HE1  1 1 
        7 12902 1 1  88 TYR HE2  H  -0.630   2.696   1.525 1.00 . A A .  88 TYR HE2  1 1 
        7 12903 1 1  88 TYR HH   H  -0.108   2.162   3.626 1.00 . A A .  88 TYR HH   1 1 
        7 12904 1 1  88 TYR N    N  -7.121   2.359   1.145 1.00 . A A .  88 TYR N    1 1 
        7 12905 1 1  88 TYR O    O  -6.865  -0.438   1.421 1.00 . A A .  88 TYR O    1 1 
        7 12906 1 1  88 TYR OH   O  -0.884   1.712   3.965 1.00 . A A .  88 TYR OH   1 1 
        7 12907 1 1  89 PHE C    C  -4.768  -2.593   0.063 1.00 . A A .  89 PHE C    1 1 
        7 12908 1 1  89 PHE CA   C  -6.153  -2.240  -0.606 1.00 . A A .  89 PHE CA   1 1 
        7 12909 1 1  89 PHE CB   C  -6.268  -2.901  -2.009 1.00 . A A .  89 PHE CB   1 1 
        7 12910 1 1  89 PHE CD1  C  -8.767  -2.483  -2.493 1.00 . A A .  89 PHE CD1  1 1 
        7 12911 1 1  89 PHE CD2  C  -7.897  -4.720  -2.743 1.00 . A A .  89 PHE CD2  1 1 
        7 12912 1 1  89 PHE CE1  C -10.020  -2.922  -2.922 1.00 . A A .  89 PHE CE1  1 1 
        7 12913 1 1  89 PHE CE2  C  -9.151  -5.159  -3.173 1.00 . A A .  89 PHE CE2  1 1 
        7 12914 1 1  89 PHE CG   C  -7.682  -3.375  -2.403 1.00 . A A .  89 PHE CG   1 1 
        7 12915 1 1  89 PHE CZ   C -10.209  -4.257  -3.265 1.00 . A A .  89 PHE CZ   1 1 
        7 12916 1 1  89 PHE H    H  -6.440  -0.305  -1.653 1.00 . A A .  89 PHE H    1 1 
        7 12917 1 1  89 PHE HA   H  -6.969  -2.643   0.024 1.00 . A A .  89 PHE HA   1 1 
        7 12918 1 1  89 PHE HB2  H  -5.886  -2.232  -2.802 1.00 . A A .  89 PHE HB2  1 1 
        7 12919 1 1  89 PHE HB3  H  -5.582  -3.771  -2.065 1.00 . A A .  89 PHE HB3  1 1 
        7 12920 1 1  89 PHE HD1  H  -8.647  -1.441  -2.230 1.00 . A A .  89 PHE HD1  1 1 
        7 12921 1 1  89 PHE HD2  H  -7.086  -5.437  -2.696 1.00 . A A .  89 PHE HD2  1 1 
        7 12922 1 1  89 PHE HE1  H -10.843  -2.220  -2.985 1.00 . A A .  89 PHE HE1  1 1 
        7 12923 1 1  89 PHE HE2  H  -9.294  -6.196  -3.448 1.00 . A A .  89 PHE HE2  1 1 
        7 12924 1 1  89 PHE HZ   H -11.179  -4.598  -3.605 1.00 . A A .  89 PHE HZ   1 1 
        7 12925 1 1  89 PHE N    N  -6.329  -0.766  -0.739 1.00 . A A .  89 PHE N    1 1 
        7 12926 1 1  89 PHE O    O  -3.737  -2.324  -0.568 1.00 . A A .  89 PHE O    1 1 
        7 12927 1 1  90 PRO C    C  -2.706  -4.768   1.473 1.00 . A A .  90 PRO C    1 1 
        7 12928 1 1  90 PRO CA   C  -3.378  -3.462   1.971 1.00 . A A .  90 PRO CA   1 1 
        7 12929 1 1  90 PRO CB   C  -3.810  -3.484   3.462 1.00 . A A .  90 PRO CB   1 1 
        7 12930 1 1  90 PRO CD   C  -5.843  -3.493   2.156 1.00 . A A .  90 PRO CD   1 1 
        7 12931 1 1  90 PRO CG   C  -5.232  -4.092   3.434 1.00 . A A .  90 PRO CG   1 1 
        7 12932 1 1  90 PRO HA   H  -2.691  -2.603   1.835 1.00 . A A .  90 PRO HA   1 1 
        7 12933 1 1  90 PRO HB2  H  -3.119  -4.036   4.121 1.00 . A A .  90 PRO HB2  1 1 
        7 12934 1 1  90 PRO HB3  H  -3.859  -2.443   3.843 1.00 . A A .  90 PRO HB3  1 1 
        7 12935 1 1  90 PRO HD2  H  -6.545  -4.187   1.660 1.00 . A A .  90 PRO HD2  1 1 
        7 12936 1 1  90 PRO HD3  H  -6.387  -2.566   2.402 1.00 . A A .  90 PRO HD3  1 1 
        7 12937 1 1  90 PRO HG2  H  -5.174  -5.195   3.354 1.00 . A A .  90 PRO HG2  1 1 
        7 12938 1 1  90 PRO HG3  H  -5.818  -3.849   4.339 1.00 . A A .  90 PRO HG3  1 1 
        7 12939 1 1  90 PRO N    N  -4.683  -3.190   1.288 1.00 . A A .  90 PRO N    1 1 
        7 12940 1 1  90 PRO O    O  -2.847  -5.849   2.052 1.00 . A A .  90 PRO O    1 1 
        7 12941 1 1  91 SER C    C  -0.097  -6.378   0.221 1.00 . A A .  91 SER C    1 1 
        7 12942 1 1  91 SER CA   C  -1.406  -5.783  -0.392 1.00 . A A .  91 SER CA   1 1 
        7 12943 1 1  91 SER CB   C  -1.183  -5.284  -1.850 1.00 . A A .  91 SER CB   1 1 
        7 12944 1 1  91 SER H    H  -2.233  -3.775  -0.113 1.00 . A A .  91 SER H    1 1 
        7 12945 1 1  91 SER HA   H  -2.164  -6.592  -0.442 1.00 . A A .  91 SER HA   1 1 
        7 12946 1 1  91 SER HB2  H  -0.360  -4.544  -1.869 1.00 . A A .  91 SER HB2  1 1 
        7 12947 1 1  91 SER HB3  H  -0.852  -6.124  -2.491 1.00 . A A .  91 SER HB3  1 1 
        7 12948 1 1  91 SER HG   H  -2.709  -5.281  -3.168 1.00 . A A .  91 SER HG   1 1 
        7 12949 1 1  91 SER N    N  -1.958  -4.630   0.376 1.00 . A A .  91 SER N    1 1 
        7 12950 1 1  91 SER O    O   0.990  -6.356  -0.365 1.00 . A A .  91 SER O    1 1 
        7 12951 1 1  91 SER OG   O  -2.357  -4.692  -2.405 1.00 . A A .  91 SER OG   1 1 
        7 12952 1 1  92 GLN C    C   1.869  -8.368   2.179 1.00 . A A .  92 GLN C    1 1 
        7 12953 1 1  92 GLN CA   C   0.927  -7.117   2.356 1.00 . A A .  92 GLN CA   1 1 
        7 12954 1 1  92 GLN CB   C   0.451  -7.017   3.834 1.00 . A A .  92 GLN CB   1 1 
        7 12955 1 1  92 GLN CD   C   0.098  -5.250   5.671 1.00 . A A .  92 GLN CD   1 1 
        7 12956 1 1  92 GLN CG   C  -0.214  -5.688   4.245 1.00 . A A .  92 GLN CG   1 1 
        7 12957 1 1  92 GLN H    H  -1.168  -6.640   1.798 1.00 . A A .  92 GLN H    1 1 
        7 12958 1 1  92 GLN HA   H   1.631  -6.299   2.150 1.00 . A A .  92 GLN HA   1 1 
        7 12959 1 1  92 GLN HB2  H  -0.238  -7.856   4.056 1.00 . A A .  92 GLN HB2  1 1 
        7 12960 1 1  92 GLN HB3  H   1.323  -7.201   4.491 1.00 . A A .  92 GLN HB3  1 1 
        7 12961 1 1  92 GLN HE21 H  -1.825  -5.366   6.194 1.00 . A A .  92 GLN HE21 1 1 
        7 12962 1 1  92 GLN HE22 H  -0.634  -4.637   7.386 1.00 . A A .  92 GLN HE22 1 1 
        7 12963 1 1  92 GLN HG2  H   0.101  -4.870   3.577 1.00 . A A .  92 GLN HG2  1 1 
        7 12964 1 1  92 GLN HG3  H  -1.305  -5.761   4.080 1.00 . A A .  92 GLN HG3  1 1 
        7 12965 1 1  92 GLN N    N  -0.236  -6.919   1.442 1.00 . A A .  92 GLN N    1 1 
        7 12966 1 1  92 GLN NE2  N  -0.884  -5.152   6.533 1.00 . A A .  92 GLN NE2  1 1 
        7 12967 1 1  92 GLN O    O   2.724  -8.623   3.035 1.00 . A A .  92 GLN O    1 1 
        7 12968 1 1  92 GLN OE1  O   1.237  -4.945   6.012 1.00 . A A .  92 GLN OE1  1 1 
        7 12969 1 1  93 ASP C    C   2.489 -10.329  -0.917 1.00 . A A .  93 ASP C    1 1 
        7 12970 1 1  93 ASP CA   C   2.695 -10.114   0.616 1.00 . A A .  93 ASP CA   1 1 
        7 12971 1 1  93 ASP CB   C   2.496 -11.421   1.420 1.00 . A A .  93 ASP CB   1 1 
        7 12972 1 1  93 ASP CG   C   3.683 -12.383   1.325 1.00 . A A .  93 ASP CG   1 1 
        7 12973 1 1  93 ASP H    H   1.292  -8.414   0.369 1.00 . A A .  93 ASP H    1 1 
        7 12974 1 1  93 ASP HA   H   3.729  -9.759   0.799 1.00 . A A .  93 ASP HA   1 1 
        7 12975 1 1  93 ASP HB2  H   2.349 -11.189   2.491 1.00 . A A .  93 ASP HB2  1 1 
        7 12976 1 1  93 ASP HB3  H   1.580 -11.951   1.108 1.00 . A A .  93 ASP HB3  1 1 
        7 12977 1 1  93 ASP N    N   1.769  -9.035   1.035 1.00 . A A .  93 ASP N    1 1 
        7 12978 1 1  93 ASP O    O   1.482 -10.896  -1.354 1.00 . A A .  93 ASP O    1 1 
        7 12979 1 1  93 ASP OD1  O   4.105 -12.736   0.204 1.00 . A A .  93 ASP OD1  1 1 
        7 12980 1 1  93 ASP OD2  O   4.226 -12.763   2.386 1.00 . A A .  93 ASP OD2  1 1 
        7 12981 1 1  94 GLU C    C   4.856 -10.924  -3.461 1.00 . A A .  94 GLU C    1 1 
        7 12982 1 1  94 GLU CA   C   3.526 -10.180  -3.162 1.00 . A A .  94 GLU CA   1 1 
        7 12983 1 1  94 GLU CB   C   3.284  -8.882  -3.969 1.00 . A A .  94 GLU CB   1 1 
        7 12984 1 1  94 GLU CD   C   2.497  -8.020  -6.301 1.00 . A A .  94 GLU CD   1 1 
        7 12985 1 1  94 GLU CG   C   3.127  -9.132  -5.482 1.00 . A A .  94 GLU CG   1 1 
        7 12986 1 1  94 GLU H    H   4.229  -9.429  -1.210 1.00 . A A .  94 GLU H    1 1 
        7 12987 1 1  94 GLU HA   H   2.695 -10.863  -3.428 1.00 . A A .  94 GLU HA   1 1 
        7 12988 1 1  94 GLU HB2  H   2.356  -8.410  -3.584 1.00 . A A .  94 GLU HB2  1 1 
        7 12989 1 1  94 GLU HB3  H   4.086  -8.140  -3.789 1.00 . A A .  94 GLU HB3  1 1 
        7 12990 1 1  94 GLU HG2  H   4.106  -9.362  -5.938 1.00 . A A .  94 GLU HG2  1 1 
        7 12991 1 1  94 GLU HG3  H   2.504 -10.024  -5.667 1.00 . A A .  94 GLU HG3  1 1 
        7 12992 1 1  94 GLU N    N   3.456  -9.862  -1.715 1.00 . A A .  94 GLU N    1 1 
        7 12993 1 1  94 GLU O    O   5.867 -10.326  -3.842 1.00 . A A .  94 GLU O    1 1 
        7 12994 1 1  94 GLU OE1  O   2.043  -6.986  -5.770 1.00 . A A .  94 GLU OE1  1 1 
        7 12995 1 1  94 GLU OE2  O   2.356  -8.223  -7.525 1.00 . A A .  94 GLU OE2  1 1 
        7 12996 1 1  95 GLN C    C   5.600 -14.321  -4.408 1.00 . A A .  95 GLN C    1 1 
        7 12997 1 1  95 GLN CA   C   6.011 -13.129  -3.489 1.00 . A A .  95 GLN CA   1 1 
        7 12998 1 1  95 GLN CB   C   6.587 -13.603  -2.132 1.00 . A A .  95 GLN CB   1 1 
        7 12999 1 1  95 GLN CD   C   8.528 -11.916  -1.761 1.00 . A A .  95 GLN CD   1 1 
        7 13000 1 1  95 GLN CG   C   7.230 -12.516  -1.248 1.00 . A A .  95 GLN CG   1 1 
        7 13001 1 1  95 GLN H    H   4.011 -12.572  -2.744 1.00 . A A .  95 GLN H    1 1 
        7 13002 1 1  95 GLN HA   H   6.814 -12.585  -4.029 1.00 . A A .  95 GLN HA   1 1 
        7 13003 1 1  95 GLN HB2  H   5.785 -14.089  -1.538 1.00 . A A .  95 GLN HB2  1 1 
        7 13004 1 1  95 GLN HB3  H   7.331 -14.407  -2.302 1.00 . A A .  95 GLN HB3  1 1 
        7 13005 1 1  95 GLN HE21 H   7.543 -10.505  -2.785 1.00 . A A .  95 GLN HE21 1 1 
        7 13006 1 1  95 GLN HE22 H   9.388 -10.496  -2.818 1.00 . A A .  95 GLN HE22 1 1 
        7 13007 1 1  95 GLN HG2  H   6.494 -11.722  -1.016 1.00 . A A .  95 GLN HG2  1 1 
        7 13008 1 1  95 GLN HG3  H   7.438 -12.972  -0.262 1.00 . A A .  95 GLN HG3  1 1 
        7 13009 1 1  95 GLN N    N   4.833 -12.252  -3.268 1.00 . A A .  95 GLN N    1 1 
        7 13010 1 1  95 GLN NE2  N   8.478 -10.833  -2.498 1.00 . A A .  95 GLN NE2  1 1 
        7 13011 1 1  95 GLN O    O   5.369 -15.451  -3.966 1.00 . A A .  95 GLN O    1 1 
        7 13012 1 1  95 GLN OE1  O   9.620 -12.400  -1.482 1.00 . A A .  95 GLN OE1  1 1 
        7 13013 1 1  96 LEU C    C   6.227 -15.996  -7.149 1.00 . A A .  96 LEU C    1 1 
        7 13014 1 1  96 LEU CA   C   5.076 -15.026  -6.737 1.00 . A A .  96 LEU CA   1 1 
        7 13015 1 1  96 LEU CB   C   4.471 -14.197  -7.899 1.00 . A A .  96 LEU CB   1 1 
        7 13016 1 1  96 LEU CD1  C   2.494 -15.703  -8.543 1.00 . A A .  96 LEU CD1  1 1 
        7 13017 1 1  96 LEU CD2  C   3.392 -14.027 -10.165 1.00 . A A .  96 LEU CD2  1 1 
        7 13018 1 1  96 LEU CG   C   3.763 -14.989  -9.021 1.00 . A A .  96 LEU CG   1 1 
        7 13019 1 1  96 LEU H    H   5.541 -13.025  -5.886 1.00 . A A .  96 LEU H    1 1 
        7 13020 1 1  96 LEU HA   H   4.250 -15.621  -6.297 1.00 . A A .  96 LEU HA   1 1 
        7 13021 1 1  96 LEU HB2  H   3.748 -13.464  -7.483 1.00 . A A .  96 LEU HB2  1 1 
        7 13022 1 1  96 LEU HB3  H   5.274 -13.579  -8.351 1.00 . A A .  96 LEU HB3  1 1 
        7 13023 1 1  96 LEU HD11 H   2.707 -16.476  -7.783 1.00 . A A .  96 LEU HD11 1 1 
        7 13024 1 1  96 LEU HD12 H   1.759 -15.007  -8.099 1.00 . A A .  96 LEU HD12 1 1 
        7 13025 1 1  96 LEU HD13 H   1.984 -16.225  -9.374 1.00 . A A .  96 LEU HD13 1 1 
        7 13026 1 1  96 LEU HD21 H   4.278 -13.509 -10.575 1.00 . A A .  96 LEU HD21 1 1 
        7 13027 1 1  96 LEU HD22 H   2.916 -14.559 -11.010 1.00 . A A .  96 LEU HD22 1 1 
        7 13028 1 1  96 LEU HD23 H   2.683 -13.242  -9.839 1.00 . A A .  96 LEU HD23 1 1 
        7 13029 1 1  96 LEU HG   H   4.459 -15.743  -9.434 1.00 . A A .  96 LEU HG   1 1 
        7 13030 1 1  96 LEU N    N   5.529 -14.037  -5.718 1.00 . A A .  96 LEU N    1 1 
        7 13031 1 1  96 LEU O    O   6.918 -15.797  -8.155 1.00 . A A .  96 LEU O    1 1 
        7 13032 1 1  97 ALA C    C   7.470 -19.024  -7.555 1.00 . A A .  97 ALA C    1 1 
        7 13033 1 1  97 ALA CA   C   7.592 -17.947  -6.438 1.00 . A A .  97 ALA CA   1 1 
        7 13034 1 1  97 ALA CB   C   7.783 -18.557  -5.038 1.00 . A A .  97 ALA CB   1 1 
        7 13035 1 1  97 ALA H    H   5.888 -16.964  -5.457 1.00 . A A .  97 ALA H    1 1 
        7 13036 1 1  97 ALA HA   H   8.499 -17.332  -6.626 1.00 . A A .  97 ALA HA   1 1 
        7 13037 1 1  97 ALA HB1  H   6.923 -19.179  -4.724 1.00 . A A .  97 ALA HB1  1 1 
        7 13038 1 1  97 ALA HB2  H   8.676 -19.206  -4.994 1.00 . A A .  97 ALA HB2  1 1 
        7 13039 1 1  97 ALA HB3  H   7.923 -17.775  -4.268 1.00 . A A .  97 ALA HB3  1 1 
        7 13040 1 1  97 ALA N    N   6.414 -17.052  -6.338 1.00 . A A .  97 ALA N    1 1 
        7 13041 1 1  97 ALA O    O   6.996 -20.143  -7.346 1.00 . A A .  97 ALA O    1 1 
        7 13042 1 1  98 LYS C    C   8.894 -19.071 -11.043 1.00 . A A .  98 LYS C    1 1 
        7 13043 1 1  98 LYS CA   C   7.827 -19.488  -9.979 1.00 . A A .  98 LYS CA   1 1 
        7 13044 1 1  98 LYS CB   C   6.375 -19.594 -10.515 1.00 . A A .  98 LYS CB   1 1 
        7 13045 1 1  98 LYS CD   C   6.013 -17.489 -12.011 1.00 . A A .  98 LYS CD   1 1 
        7 13046 1 1  98 LYS CE   C   6.857 -16.269 -11.612 1.00 . A A .  98 LYS CE   1 1 
        7 13047 1 1  98 LYS CG   C   5.550 -18.331 -10.815 1.00 . A A .  98 LYS CG   1 1 
        7 13048 1 1  98 LYS H    H   8.180 -17.651  -8.793 1.00 . A A .  98 LYS H    1 1 
        7 13049 1 1  98 LYS HA   H   8.114 -20.521  -9.685 1.00 . A A .  98 LYS HA   1 1 
        7 13050 1 1  98 LYS HB2  H   6.357 -20.262 -11.398 1.00 . A A .  98 LYS HB2  1 1 
        7 13051 1 1  98 LYS HB3  H   5.803 -20.169  -9.755 1.00 . A A .  98 LYS HB3  1 1 
        7 13052 1 1  98 LYS HD2  H   6.540 -18.144 -12.736 1.00 . A A .  98 LYS HD2  1 1 
        7 13053 1 1  98 LYS HD3  H   5.115 -17.139 -12.562 1.00 . A A .  98 LYS HD3  1 1 
        7 13054 1 1  98 LYS HE2  H   6.206 -15.474 -11.186 1.00 . A A .  98 LYS HE2  1 1 
        7 13055 1 1  98 LYS HE3  H   7.551 -16.519 -10.781 1.00 . A A .  98 LYS HE3  1 1 
        7 13056 1 1  98 LYS HG2  H   4.517 -18.683 -11.021 1.00 . A A .  98 LYS HG2  1 1 
        7 13057 1 1  98 LYS HG3  H   5.439 -17.726  -9.895 1.00 . A A .  98 LYS HG3  1 1 
        7 13058 1 1  98 LYS HZ1  H   8.312 -15.065 -12.583 1.00 . A A .  98 LYS HZ1  1 1 
        7 13059 1 1  98 LYS HZ2  H   8.151 -16.574 -13.237 1.00 . A A .  98 LYS HZ2  1 1 
        7 13060 1 1  98 LYS HZ3  H   7.014 -15.426 -13.544 1.00 . A A .  98 LYS HZ3  1 1 
        7 13061 1 1  98 LYS N    N   7.908 -18.640  -8.761 1.00 . A A .  98 LYS N    1 1 
        7 13062 1 1  98 LYS NZ   N   7.618 -15.792 -12.798 1.00 . A A .  98 LYS NZ   1 1 
        7 13063 1 1  98 LYS O    O   9.505 -17.999 -10.976 1.00 . A A .  98 LYS O    1 1 
        7 13064 1 1  99 ALA C    C   9.984 -18.478 -13.998 1.00 . A A .  99 ALA C    1 1 
        7 13065 1 1  99 ALA CA   C  10.144 -19.734 -13.082 1.00 . A A .  99 ALA CA   1 1 
        7 13066 1 1  99 ALA CB   C  10.140 -21.034 -13.913 1.00 . A A .  99 ALA CB   1 1 
        7 13067 1 1  99 ALA H    H   8.619 -20.825 -11.966 1.00 . A A .  99 ALA H    1 1 
        7 13068 1 1  99 ALA HA   H  11.123 -19.675 -12.561 1.00 . A A .  99 ALA HA   1 1 
        7 13069 1 1  99 ALA HB1  H   9.180 -21.198 -14.437 1.00 . A A .  99 ALA HB1  1 1 
        7 13070 1 1  99 ALA HB2  H  10.928 -21.034 -14.688 1.00 . A A .  99 ALA HB2  1 1 
        7 13071 1 1  99 ALA HB3  H  10.331 -21.925 -13.285 1.00 . A A .  99 ALA HB3  1 1 
        7 13072 1 1  99 ALA N    N   9.106 -19.932 -12.047 1.00 . A A .  99 ALA N    1 1 
        7 13073 1 1  99 ALA O    O   8.901 -17.905 -14.168 1.00 . A A .  99 ALA O    1 1 
        7 13074 1 1 100 ALA C    C  11.516 -17.532 -16.976 1.00 . A A . 100 ALA C    1 1 
        7 13075 1 1 100 ALA CA   C  11.200 -16.968 -15.551 1.00 . A A . 100 ALA CA   1 1 
        7 13076 1 1 100 ALA CB   C  12.279 -15.998 -15.044 1.00 . A A . 100 ALA CB   1 1 
        7 13077 1 1 100 ALA H    H  11.922 -18.648 -14.304 1.00 . A A . 100 ALA H    1 1 
        7 13078 1 1 100 ALA HA   H  10.253 -16.393 -15.583 1.00 . A A . 100 ALA HA   1 1 
        7 13079 1 1 100 ALA HB1  H  12.418 -15.142 -15.730 1.00 . A A . 100 ALA HB1  1 1 
        7 13080 1 1 100 ALA HB2  H  12.010 -15.575 -14.057 1.00 . A A . 100 ALA HB2  1 1 
        7 13081 1 1 100 ALA HB3  H  13.264 -16.487 -14.931 1.00 . A A . 100 ALA HB3  1 1 
        7 13082 1 1 100 ALA N    N  11.120 -18.068 -14.566 1.00 . A A . 100 ALA N    1 1 
        7 13083 1 1 100 ALA O    O  12.683 -17.861 -17.229 1.00 . A A . 100 ALA O    1 1 
        7 13084 1 1 101 PRO C    C  11.483 -17.472 -20.309 1.00 . A A . 101 PRO C    1 1 
        7 13085 1 1 101 PRO CA   C  10.812 -18.371 -19.237 1.00 . A A . 101 PRO CA   1 1 
        7 13086 1 1 101 PRO CB   C   9.394 -18.883 -19.608 1.00 . A A . 101 PRO CB   1 1 
        7 13087 1 1 101 PRO CD   C   9.109 -17.416 -17.701 1.00 . A A . 101 PRO CD   1 1 
        7 13088 1 1 101 PRO CG   C   8.436 -17.822 -19.023 1.00 . A A . 101 PRO CG   1 1 
        7 13089 1 1 101 PRO HA   H  11.451 -19.262 -19.067 1.00 . A A . 101 PRO HA   1 1 
        7 13090 1 1 101 PRO HB2  H   9.247 -19.043 -20.691 1.00 . A A . 101 PRO HB2  1 1 
        7 13091 1 1 101 PRO HB3  H   9.221 -19.860 -19.113 1.00 . A A . 101 PRO HB3  1 1 
        7 13092 1 1 101 PRO HD2  H   8.914 -16.354 -17.462 1.00 . A A . 101 PRO HD2  1 1 
        7 13093 1 1 101 PRO HD3  H   8.734 -18.033 -16.861 1.00 . A A . 101 PRO HD3  1 1 
        7 13094 1 1 101 PRO HG2  H   8.381 -16.952 -19.706 1.00 . A A . 101 PRO HG2  1 1 
        7 13095 1 1 101 PRO HG3  H   7.408 -18.202 -18.884 1.00 . A A . 101 PRO HG3  1 1 
        7 13096 1 1 101 PRO N    N  10.549 -17.677 -17.929 1.00 . A A . 101 PRO N    1 1 
        7 13097 1 1 101 PRO O    O  10.854 -16.984 -21.253 1.00 . A A . 101 PRO O    1 1 
        7 13098 1 1 102 LYS C    C  14.075 -17.176 -22.348 1.00 . A A . 102 LYS C    1 1 
        7 13099 1 1 102 LYS CA   C  13.614 -16.435 -21.060 1.00 . A A . 102 LYS CA   1 1 
        7 13100 1 1 102 LYS CB   C  14.745 -15.746 -20.249 1.00 . A A . 102 LYS CB   1 1 
        7 13101 1 1 102 LYS CD   C  16.808 -15.798 -18.765 1.00 . A A . 102 LYS CD   1 1 
        7 13102 1 1 102 LYS CE   C  17.935 -16.618 -18.107 1.00 . A A . 102 LYS CE   1 1 
        7 13103 1 1 102 LYS CG   C  15.785 -16.643 -19.548 1.00 . A A . 102 LYS CG   1 1 
        7 13104 1 1 102 LYS H    H  13.130 -17.609 -19.235 1.00 . A A . 102 LYS H    1 1 
        7 13105 1 1 102 LYS HA   H  12.980 -15.583 -21.391 1.00 . A A . 102 LYS HA   1 1 
        7 13106 1 1 102 LYS HB2  H  15.266 -15.040 -20.928 1.00 . A A . 102 LYS HB2  1 1 
        7 13107 1 1 102 LYS HB3  H  14.255 -15.094 -19.497 1.00 . A A . 102 LYS HB3  1 1 
        7 13108 1 1 102 LYS HD2  H  17.277 -15.075 -19.465 1.00 . A A . 102 LYS HD2  1 1 
        7 13109 1 1 102 LYS HD3  H  16.294 -15.164 -18.014 1.00 . A A . 102 LYS HD3  1 1 
        7 13110 1 1 102 LYS HE2  H  18.414 -17.277 -18.867 1.00 . A A . 102 LYS HE2  1 1 
        7 13111 1 1 102 LYS HE3  H  18.743 -15.916 -17.799 1.00 . A A . 102 LYS HE3  1 1 
        7 13112 1 1 102 LYS HG2  H  15.273 -17.355 -18.874 1.00 . A A . 102 LYS HG2  1 1 
        7 13113 1 1 102 LYS HG3  H  16.311 -17.269 -20.296 1.00 . A A . 102 LYS HG3  1 1 
        7 13114 1 1 102 LYS HZ1  H  16.708 -18.068 -17.189 1.00 . A A . 102 LYS HZ1  1 1 
        7 13115 1 1 102 LYS HZ2  H  18.183 -17.951 -16.471 1.00 . A A . 102 LYS HZ2  1 1 
        7 13116 1 1 102 LYS HZ3  H  17.035 -16.801 -16.206 1.00 . A A . 102 LYS HZ3  1 1 
        7 13117 1 1 102 LYS N    N  12.802 -17.291 -20.157 1.00 . A A . 102 LYS N    1 1 
        7 13118 1 1 102 LYS NZ   N  17.447 -17.400 -16.934 1.00 . A A . 102 LYS NZ   1 1 
        7 13119 1 1 102 LYS O    O  15.200 -17.674 -22.451 1.00 . A A . 102 LYS O    1 1 
        7 13120 1 1 103 GLN C    C  14.153 -17.064 -25.677 1.00 . A A . 103 GLN C    1 1 
        7 13121 1 1 103 GLN CA   C  13.439 -17.960 -24.620 1.00 . A A . 103 GLN CA   1 1 
        7 13122 1 1 103 GLN CB   C  12.076 -18.537 -25.086 1.00 . A A . 103 GLN CB   1 1 
        7 13123 1 1 103 GLN CD   C  10.856 -20.089 -26.725 1.00 . A A . 103 GLN CD   1 1 
        7 13124 1 1 103 GLN CG   C  12.196 -19.544 -26.252 1.00 . A A . 103 GLN CG   1 1 
        7 13125 1 1 103 GLN H    H  12.249 -16.894 -23.083 1.00 . A A . 103 GLN H    1 1 
        7 13126 1 1 103 GLN HA   H  14.094 -18.834 -24.410 1.00 . A A . 103 GLN HA   1 1 
        7 13127 1 1 103 GLN HB2  H  11.586 -19.052 -24.233 1.00 . A A . 103 GLN HB2  1 1 
        7 13128 1 1 103 GLN HB3  H  11.392 -17.710 -25.364 1.00 . A A . 103 GLN HB3  1 1 
        7 13129 1 1 103 GLN HE21 H  10.574 -18.505 -27.904 1.00 . A A . 103 GLN HE21 1 1 
        7 13130 1 1 103 GLN HE22 H   9.282 -19.819 -27.868 1.00 . A A . 103 GLN HE22 1 1 
        7 13131 1 1 103 GLN HG2  H  12.737 -19.098 -27.108 1.00 . A A . 103 GLN HG2  1 1 
        7 13132 1 1 103 GLN HG3  H  12.819 -20.403 -25.941 1.00 . A A . 103 GLN HG3  1 1 
        7 13133 1 1 103 GLN N    N  13.183 -17.228 -23.350 1.00 . A A . 103 GLN N    1 1 
        7 13134 1 1 103 GLN NE2  N  10.195 -19.417 -27.637 1.00 . A A . 103 GLN NE2  1 1 
        7 13135 1 1 103 GLN O    O  13.547 -16.591 -26.645 1.00 . A A . 103 GLN O    1 1 
        7 13136 1 1 103 GLN OE1  O  10.390 -21.134 -26.287 1.00 . A A . 103 GLN OE1  1 1 
        7 13137 1 1 104 PHE C    C  17.791 -16.806 -26.343 1.00 . A A . 104 PHE C    1 1 
        7 13138 1 1 104 PHE CA   C  16.342 -16.263 -26.517 1.00 . A A . 104 PHE CA   1 1 
        7 13139 1 1 104 PHE CB   C  16.255 -14.715 -26.526 1.00 . A A . 104 PHE CB   1 1 
        7 13140 1 1 104 PHE CD1  C  18.106 -13.866 -28.098 1.00 . A A . 104 PHE CD1  1 1 
        7 13141 1 1 104 PHE CD2  C  15.823 -13.808 -28.880 1.00 . A A . 104 PHE CD2  1 1 
        7 13142 1 1 104 PHE CE1  C  18.540 -13.361 -29.325 1.00 . A A . 104 PHE CE1  1 1 
        7 13143 1 1 104 PHE CE2  C  16.257 -13.290 -30.103 1.00 . A A . 104 PHE CE2  1 1 
        7 13144 1 1 104 PHE CG   C  16.741 -14.104 -27.860 1.00 . A A . 104 PHE CG   1 1 
        7 13145 1 1 104 PHE CZ   C  17.615 -13.075 -30.326 1.00 . A A . 104 PHE CZ   1 1 
        7 13146 1 1 104 PHE H    H  15.842 -17.356 -24.668 1.00 . A A . 104 PHE H    1 1 
        7 13147 1 1 104 PHE HA   H  15.978 -16.593 -27.510 1.00 . A A . 104 PHE HA   1 1 
        7 13148 1 1 104 PHE HB2  H  15.204 -14.405 -26.358 1.00 . A A . 104 PHE HB2  1 1 
        7 13149 1 1 104 PHE HB3  H  16.815 -14.282 -25.677 1.00 . A A . 104 PHE HB3  1 1 
        7 13150 1 1 104 PHE HD1  H  18.842 -14.091 -27.334 1.00 . A A . 104 PHE HD1  1 1 
        7 13151 1 1 104 PHE HD2  H  14.764 -13.989 -28.735 1.00 . A A . 104 PHE HD2  1 1 
        7 13152 1 1 104 PHE HE1  H  19.597 -13.195 -29.492 1.00 . A A . 104 PHE HE1  1 1 
        7 13153 1 1 104 PHE HE2  H  15.532 -13.068 -30.876 1.00 . A A . 104 PHE HE2  1 1 
        7 13154 1 1 104 PHE HZ   H  17.949 -12.679 -31.276 1.00 . A A . 104 PHE HZ   1 1 
        7 13155 1 1 104 PHE N    N  15.467 -16.871 -25.491 1.00 . A A . 104 PHE N    1 1 
        7 13156 1 1 104 PHE O    O  18.650 -16.183 -25.714 1.00 . A A . 104 PHE O    1 1 
        7 13157 1 1 105 GLY C    C  19.793 -17.543 -28.747 1.00 . A A . 105 GLY C    1 1 
        7 13158 1 1 105 GLY CA   C  19.425 -18.288 -27.449 1.00 . A A . 105 GLY CA   1 1 
        7 13159 1 1 105 GLY H    H  17.200 -18.399 -27.342 1.00 . A A . 105 GLY H    1 1 
        7 13160 1 1 105 GLY HA2  H  20.174 -18.050 -26.669 1.00 . A A . 105 GLY HA2  1 1 
        7 13161 1 1 105 GLY HA3  H  19.505 -19.380 -27.605 1.00 . A A . 105 GLY HA3  1 1 
        7 13162 1 1 105 GLY N    N  18.057 -17.949 -26.984 1.00 . A A . 105 GLY N    1 1 
        7 13163 1 1 105 GLY O    O  20.543 -16.566 -28.715 1.00 . A A . 105 GLY O    1 1 
        7 13164 1 1 106 ARG C    C  17.587 -17.336 -31.635 1.00 . A A . 106 ARG C    1 1 
        7 13165 1 1 106 ARG CA   C  19.003 -17.067 -31.043 1.00 . A A . 106 ARG CA   1 1 
        7 13166 1 1 106 ARG CB   C  20.179 -17.274 -32.027 1.00 . A A . 106 ARG CB   1 1 
        7 13167 1 1 106 ARG CD   C  21.416 -16.409 -34.126 1.00 . A A . 106 ARG CD   1 1 
        7 13168 1 1 106 ARG CG   C  20.217 -16.249 -33.177 1.00 . A A . 106 ARG CG   1 1 
        7 13169 1 1 106 ARG CZ   C  23.661 -16.672 -33.028 1.00 . A A . 106 ARG CZ   1 1 
        7 13170 1 1 106 ARG H    H  18.575 -18.767 -29.707 1.00 . A A . 106 ARG H    1 1 
        7 13171 1 1 106 ARG HA   H  19.018 -16.009 -30.705 1.00 . A A . 106 ARG HA   1 1 
        7 13172 1 1 106 ARG HB2  H  21.122 -17.201 -31.449 1.00 . A A . 106 ARG HB2  1 1 
        7 13173 1 1 106 ARG HB3  H  20.154 -18.306 -32.430 1.00 . A A . 106 ARG HB3  1 1 
        7 13174 1 1 106 ARG HD2  H  21.484 -17.441 -34.525 1.00 . A A . 106 ARG HD2  1 1 
        7 13175 1 1 106 ARG HD3  H  21.210 -15.800 -35.031 1.00 . A A . 106 ARG HD3  1 1 
        7 13176 1 1 106 ARG HE   H  22.884 -14.912 -33.479 1.00 . A A . 106 ARG HE   1 1 
        7 13177 1 1 106 ARG HG2  H  19.290 -16.344 -33.779 1.00 . A A . 106 ARG HG2  1 1 
        7 13178 1 1 106 ARG HG3  H  20.188 -15.216 -32.777 1.00 . A A . 106 ARG HG3  1 1 
        7 13179 1 1 106 ARG HH11 H  22.748 -18.382 -33.327 1.00 . A A . 106 ARG HH11 1 1 
        7 13180 1 1 106 ARG HH12 H  24.406 -18.480 -32.561 1.00 . A A . 106 ARG HH12 1 1 
        7 13181 1 1 106 ARG HH21 H  24.744 -15.058 -32.611 1.00 . A A . 106 ARG HH21 1 1 
        7 13182 1 1 106 ARG HH22 H  25.457 -16.672 -32.176 1.00 . A A . 106 ARG HH22 1 1 
        7 13183 1 1 106 ARG N    N  19.196 -17.966 -29.868 1.00 . A A . 106 ARG N    1 1 
        7 13184 1 1 106 ARG NE   N  22.687 -15.916 -33.531 1.00 . A A . 106 ARG NE   1 1 
        7 13185 1 1 106 ARG NH1  N  23.615 -17.979 -32.968 1.00 . A A . 106 ARG NH1  1 1 
        7 13186 1 1 106 ARG NH2  N  24.720 -16.078 -32.561 1.00 . A A . 106 ARG NH2  1 1 
        7 13187 1 1 106 ARG O    O  17.435 -18.029 -32.645 1.00 . A A . 106 ARG O    1 1 
        7 13188 1 1 107 ASN C    C  14.481 -15.900 -32.049 1.00 . A A . 107 ASN C    1 1 
        7 13189 1 1 107 ASN CA   C  15.133 -17.110 -31.311 1.00 . A A . 107 ASN CA   1 1 
        7 13190 1 1 107 ASN CB   C  14.363 -17.493 -30.019 1.00 . A A . 107 ASN CB   1 1 
        7 13191 1 1 107 ASN CG   C  14.796 -18.806 -29.376 1.00 . A A . 107 ASN CG   1 1 
        7 13192 1 1 107 ASN H    H  16.810 -16.236 -30.157 1.00 . A A . 107 ASN H    1 1 
        7 13193 1 1 107 ASN HA   H  15.072 -17.984 -31.996 1.00 . A A . 107 ASN HA   1 1 
        7 13194 1 1 107 ASN HB2  H  14.452 -16.688 -29.266 1.00 . A A . 107 ASN HB2  1 1 
        7 13195 1 1 107 ASN HB3  H  13.277 -17.529 -30.231 1.00 . A A . 107 ASN HB3  1 1 
        7 13196 1 1 107 ASN HD21 H  13.384 -19.825 -30.364 1.00 . A A . 107 ASN HD21 1 1 
        7 13197 1 1 107 ASN HD22 H  14.504 -20.747 -29.232 1.00 . A A . 107 ASN HD22 1 1 
        7 13198 1 1 107 ASN N    N  16.549 -16.795 -30.978 1.00 . A A . 107 ASN N    1 1 
        7 13199 1 1 107 ASN ND2  N  14.147 -19.902 -29.686 1.00 . A A . 107 ASN ND2  1 1 
        7 13200 1 1 107 ASN O    O  13.813 -15.060 -31.440 1.00 . A A . 107 ASN O    1 1 
        7 13201 1 1 107 ASN OD1  O  15.729 -18.868 -28.581 1.00 . A A . 107 ASN OD1  1 1 
        7 13202 1 1 108 LEU C    C  13.771 -15.233 -35.579 1.00 . A A . 108 LEU C    1 1 
        7 13203 1 1 108 LEU CA   C  14.239 -14.679 -34.204 1.00 . A A . 108 LEU CA   1 1 
        7 13204 1 1 108 LEU CB   C  15.388 -13.645 -34.297 1.00 . A A . 108 LEU CB   1 1 
        7 13205 1 1 108 LEU CD1  C  14.784 -12.165 -36.323 1.00 . A A . 108 LEU CD1  1 1 
        7 13206 1 1 108 LEU CD2  C  14.020 -11.487 -34.026 1.00 . A A . 108 LEU CD2  1 1 
        7 13207 1 1 108 LEU CG   C  15.096 -12.226 -34.827 1.00 . A A . 108 LEU CG   1 1 
        7 13208 1 1 108 LEU H    H  15.296 -16.559 -33.755 1.00 . A A . 108 LEU H    1 1 
        7 13209 1 1 108 LEU HA   H  13.378 -14.200 -33.700 1.00 . A A . 108 LEU HA   1 1 
        7 13210 1 1 108 LEU HB2  H  15.814 -13.506 -33.282 1.00 . A A . 108 LEU HB2  1 1 
        7 13211 1 1 108 LEU HB3  H  16.230 -14.073 -34.878 1.00 . A A . 108 LEU HB3  1 1 
        7 13212 1 1 108 LEU HD11 H  13.812 -12.620 -36.583 1.00 . A A . 108 LEU HD11 1 1 
        7 13213 1 1 108 LEU HD12 H  14.755 -11.122 -36.686 1.00 . A A . 108 LEU HD12 1 1 
        7 13214 1 1 108 LEU HD13 H  15.549 -12.689 -36.926 1.00 . A A . 108 LEU HD13 1 1 
        7 13215 1 1 108 LEU HD21 H  13.961 -10.424 -34.323 1.00 . A A . 108 LEU HD21 1 1 
        7 13216 1 1 108 LEU HD22 H  13.012 -11.918 -34.165 1.00 . A A . 108 LEU HD22 1 1 
        7 13217 1 1 108 LEU HD23 H  14.232 -11.501 -32.941 1.00 . A A . 108 LEU HD23 1 1 
        7 13218 1 1 108 LEU HG   H  16.045 -11.664 -34.683 1.00 . A A . 108 LEU HG   1 1 
        7 13219 1 1 108 LEU N    N  14.706 -15.818 -33.369 1.00 . A A . 108 LEU N    1 1 
        7 13220 1 1 108 LEU O    O  14.592 -15.575 -36.434 1.00 . A A . 108 LEU O    1 1 
        7 13221 1 1 109 ALA C    C  11.072 -14.306 -37.581 1.00 . A A . 109 ALA C    1 1 
        7 13222 1 1 109 ALA CA   C  11.836 -15.571 -37.092 1.00 . A A . 109 ALA CA   1 1 
        7 13223 1 1 109 ALA CB   C  10.883 -16.761 -36.928 1.00 . A A . 109 ALA CB   1 1 
        7 13224 1 1 109 ALA H    H  11.864 -14.939 -35.025 1.00 . A A . 109 ALA H    1 1 
        7 13225 1 1 109 ALA HA   H  12.607 -15.871 -37.837 1.00 . A A . 109 ALA HA   1 1 
        7 13226 1 1 109 ALA HB1  H  10.333 -16.972 -37.865 1.00 . A A . 109 ALA HB1  1 1 
        7 13227 1 1 109 ALA HB2  H  11.449 -17.677 -36.691 1.00 . A A . 109 ALA HB2  1 1 
        7 13228 1 1 109 ALA HB3  H  10.136 -16.601 -36.129 1.00 . A A . 109 ALA HB3  1 1 
        7 13229 1 1 109 ALA N    N  12.449 -15.297 -35.779 1.00 . A A . 109 ALA N    1 1 
        7 13230 1 1 109 ALA O    O  10.269 -13.700 -36.862 1.00 . A A . 109 ALA O    1 1 
        7 13231 1 1 110 ARG C    C  10.428 -13.325 -41.027 1.00 . A A . 110 ARG C    1 1 
        7 13232 1 1 110 ARG CA   C  10.637 -12.855 -39.548 1.00 . A A . 110 ARG CA   1 1 
        7 13233 1 1 110 ARG CB   C  11.411 -11.511 -39.469 1.00 . A A . 110 ARG CB   1 1 
        7 13234 1 1 110 ARG CD   C  12.180  -9.532 -38.058 1.00 . A A . 110 ARG CD   1 1 
        7 13235 1 1 110 ARG CG   C  11.373 -10.837 -38.082 1.00 . A A . 110 ARG CG   1 1 
        7 13236 1 1 110 ARG CZ   C  12.780  -7.880 -36.279 1.00 . A A . 110 ARG CZ   1 1 
        7 13237 1 1 110 ARG H    H  11.758 -14.765 -39.314 1.00 . A A . 110 ARG H    1 1 
        7 13238 1 1 110 ARG HA   H   9.625 -12.708 -39.116 1.00 . A A . 110 ARG HA   1 1 
        7 13239 1 1 110 ARG HB2  H  12.458 -11.675 -39.796 1.00 . A A . 110 ARG HB2  1 1 
        7 13240 1 1 110 ARG HB3  H  10.982 -10.813 -40.216 1.00 . A A . 110 ARG HB3  1 1 
        7 13241 1 1 110 ARG HD2  H  13.230  -9.740 -38.355 1.00 . A A . 110 ARG HD2  1 1 
        7 13242 1 1 110 ARG HD3  H  11.768  -8.814 -38.798 1.00 . A A . 110 ARG HD3  1 1 
        7 13243 1 1 110 ARG HE   H  11.546  -9.400 -35.967 1.00 . A A . 110 ARG HE   1 1 
        7 13244 1 1 110 ARG HG2  H  10.319 -10.650 -37.794 1.00 . A A . 110 ARG HG2  1 1 
        7 13245 1 1 110 ARG HG3  H  11.770 -11.536 -37.320 1.00 . A A . 110 ARG HG3  1 1 
        7 13246 1 1 110 ARG HH11 H  13.637  -7.520 -38.008 1.00 . A A . 110 ARG HH11 1 1 
        7 13247 1 1 110 ARG HH12 H  14.032  -6.352 -36.658 1.00 . A A . 110 ARG HH12 1 1 
        7 13248 1 1 110 ARG HH21 H  11.999  -8.054 -34.460 1.00 . A A . 110 ARG HH21 1 1 
        7 13249 1 1 110 ARG HH22 H  13.134  -6.663 -34.748 1.00 . A A . 110 ARG HH22 1 1 
        7 13250 1 1 110 ARG N    N  11.365 -13.938 -38.824 1.00 . A A . 110 ARG N    1 1 
        7 13251 1 1 110 ARG NE   N  12.124  -8.962 -36.688 1.00 . A A . 110 ARG NE   1 1 
        7 13252 1 1 110 ARG NH1  N  13.569  -7.174 -37.049 1.00 . A A . 110 ARG NH1  1 1 
        7 13253 1 1 110 ARG NH2  N  12.628  -7.500 -35.045 1.00 . A A . 110 ARG NH2  1 1 
        7 13254 1 1 110 ARG O    O  11.151 -12.921 -41.943 1.00 . A A . 110 ARG O    1 1 
        7 13255 1 1 111 ASP C    C   8.146 -15.302 -43.109 1.00 . A A . 111 ASP C    1 1 
        7 13256 1 1 111 ASP CA   C   9.502 -15.202 -42.334 1.00 . A A . 111 ASP CA   1 1 
        7 13257 1 1 111 ASP CB   C   9.861 -16.607 -41.772 1.00 . A A . 111 ASP CB   1 1 
        7 13258 1 1 111 ASP CG   C  11.323 -16.802 -41.390 1.00 . A A . 111 ASP CG   1 1 
        7 13259 1 1 111 ASP H    H   9.029 -14.526 -40.337 1.00 . A A . 111 ASP H    1 1 
        7 13260 1 1 111 ASP HA   H  10.292 -14.916 -43.053 1.00 . A A . 111 ASP HA   1 1 
        7 13261 1 1 111 ASP HB2  H   9.220 -16.862 -40.911 1.00 . A A . 111 ASP HB2  1 1 
        7 13262 1 1 111 ASP HB3  H   9.633 -17.373 -42.533 1.00 . A A . 111 ASP HB3  1 1 
        7 13263 1 1 111 ASP N    N   9.459 -14.234 -41.215 1.00 . A A . 111 ASP N    1 1 
        7 13264 1 1 111 ASP O    O   7.048 -15.172 -42.560 1.00 . A A . 111 ASP O    1 1 
        7 13265 1 1 111 ASP OD1  O  11.736 -16.357 -40.295 1.00 . A A . 111 ASP OD1  1 1 
        7 13266 1 1 111 ASP OD2  O  12.065 -17.417 -42.186 1.00 . A A . 111 ASP OD2  1 1 
        7 13267 1 1 112 LYS C    C   7.705 -17.561 -45.844 1.00 . A A . 112 LYS C    1 1 
        7 13268 1 1 112 LYS CA   C   7.162 -16.251 -45.186 1.00 . A A . 112 LYS CA   1 1 
        7 13269 1 1 112 LYS CB   C   6.649 -15.176 -46.171 1.00 . A A . 112 LYS CB   1 1 
        7 13270 1 1 112 LYS CD   C   4.873 -14.417 -47.825 1.00 . A A . 112 LYS CD   1 1 
        7 13271 1 1 112 LYS CE   C   3.578 -14.781 -48.567 1.00 . A A . 112 LYS CE   1 1 
        7 13272 1 1 112 LYS CG   C   5.357 -15.567 -46.917 1.00 . A A . 112 LYS CG   1 1 
        7 13273 1 1 112 LYS H    H   9.249 -15.888 -44.603 1.00 . A A . 112 LYS H    1 1 
        7 13274 1 1 112 LYS HA   H   6.328 -16.536 -44.512 1.00 . A A . 112 LYS HA   1 1 
        7 13275 1 1 112 LYS HB2  H   6.460 -14.245 -45.596 1.00 . A A . 112 LYS HB2  1 1 
        7 13276 1 1 112 LYS HB3  H   7.448 -14.917 -46.894 1.00 . A A . 112 LYS HB3  1 1 
        7 13277 1 1 112 LYS HD2  H   4.725 -13.507 -47.207 1.00 . A A . 112 LYS HD2  1 1 
        7 13278 1 1 112 LYS HD3  H   5.678 -14.165 -48.547 1.00 . A A . 112 LYS HD3  1 1 
        7 13279 1 1 112 LYS HE2  H   3.734 -15.697 -49.180 1.00 . A A . 112 LYS HE2  1 1 
        7 13280 1 1 112 LYS HE3  H   2.783 -15.053 -47.835 1.00 . A A . 112 LYS HE3  1 1 
        7 13281 1 1 112 LYS HG2  H   5.534 -16.482 -47.519 1.00 . A A . 112 LYS HG2  1 1 
        7 13282 1 1 112 LYS HG3  H   4.570 -15.832 -46.182 1.00 . A A . 112 LYS HG3  1 1 
        7 13283 1 1 112 LYS HZ1  H   2.980 -12.781 -48.867 1.00 . A A . 112 LYS HZ1  1 1 
        7 13284 1 1 112 LYS HZ2  H   3.861 -13.374 -50.113 1.00 . A A . 112 LYS HZ2  1 1 
        7 13285 1 1 112 LYS HZ3  H   2.284 -13.808 -49.945 1.00 . A A . 112 LYS HZ3  1 1 
        7 13286 1 1 112 LYS N    N   8.275 -15.651 -44.396 1.00 . A A . 112 LYS N    1 1 
        7 13287 1 1 112 LYS NZ   N   3.150 -13.634 -49.417 1.00 . A A . 112 LYS NZ   1 1 
        7 13288 1 1 112 LYS O    O   8.018 -17.607 -47.037 1.00 . A A . 112 LYS O    1 1 
        7 13289 1 1 113 LYS C    C   8.029 -21.090 -45.282 1.00 . A A . 113 LYS C    1 1 
        7 13290 1 1 113 LYS CA   C   8.784 -19.738 -45.327 1.00 . A A . 113 LYS CA   1 1 
        7 13291 1 1 113 LYS CB   C   9.941 -19.648 -44.292 1.00 . A A . 113 LYS CB   1 1 
        7 13292 1 1 113 LYS CD   C  12.153 -20.435 -43.372 1.00 . A A . 113 LYS CD   1 1 
        7 13293 1 1 113 LYS CE   C  13.177 -21.559 -43.158 1.00 . A A . 113 LYS CE   1 1 
        7 13294 1 1 113 LYS CG   C  11.043 -20.725 -44.402 1.00 . A A . 113 LYS CG   1 1 
        7 13295 1 1 113 LYS H    H   7.636 -18.372 -44.044 1.00 . A A . 113 LYS H    1 1 
        7 13296 1 1 113 LYS HA   H   9.246 -19.605 -46.329 1.00 . A A . 113 LYS HA   1 1 
        7 13297 1 1 113 LYS HB2  H  10.415 -18.647 -44.384 1.00 . A A . 113 LYS HB2  1 1 
        7 13298 1 1 113 LYS HB3  H   9.523 -19.678 -43.264 1.00 . A A . 113 LYS HB3  1 1 
        7 13299 1 1 113 LYS HD2  H  12.663 -19.481 -43.620 1.00 . A A . 113 LYS HD2  1 1 
        7 13300 1 1 113 LYS HD3  H  11.684 -20.224 -42.386 1.00 . A A . 113 LYS HD3  1 1 
        7 13301 1 1 113 LYS HE2  H  13.783 -21.292 -42.261 1.00 . A A . 113 LYS HE2  1 1 
        7 13302 1 1 113 LYS HE3  H  12.655 -22.501 -42.876 1.00 . A A . 113 LYS HE3  1 1 
        7 13303 1 1 113 LYS HG2  H  10.603 -21.727 -44.222 1.00 . A A . 113 LYS HG2  1 1 
        7 13304 1 1 113 LYS HG3  H  11.460 -20.752 -45.428 1.00 . A A . 113 LYS HG3  1 1 
        7 13305 1 1 113 LYS HZ1  H  14.891 -22.325 -44.144 1.00 . A A . 113 LYS HZ1  1 1 
        7 13306 1 1 113 LYS HZ2  H  13.573 -22.240 -45.128 1.00 . A A . 113 LYS HZ2  1 1 
        7 13307 1 1 113 LYS HZ3  H  14.395 -20.864 -44.726 1.00 . A A . 113 LYS HZ3  1 1 
        7 13308 1 1 113 LYS N    N   7.876 -18.603 -45.014 1.00 . A A . 113 LYS N    1 1 
        7 13309 1 1 113 LYS NZ   N  14.059 -21.756 -44.342 1.00 . A A . 113 LYS NZ   1 1 
        7 13310 1 1 113 LYS O    O   7.740 -21.620 -44.206 1.00 . A A . 113 LYS O    1 1 
        7 13311 1 1 114 LYS C    C   8.754 -24.064 -46.367 1.00 . A A . 114 LYS C    1 1 
        7 13312 1 1 114 LYS CA   C   7.500 -23.154 -46.554 1.00 . A A . 114 LYS CA   1 1 
        7 13313 1 1 114 LYS CB   C   6.710 -23.401 -47.867 1.00 . A A . 114 LYS CB   1 1 
        7 13314 1 1 114 LYS CD   C   7.090 -25.725 -48.931 1.00 . A A . 114 LYS CD   1 1 
        7 13315 1 1 114 LYS CE   C   6.730 -27.217 -48.831 1.00 . A A . 114 LYS CE   1 1 
        7 13316 1 1 114 LYS CG   C   6.171 -24.839 -48.064 1.00 . A A . 114 LYS CG   1 1 
        7 13317 1 1 114 LYS H    H   7.935 -21.094 -47.279 1.00 . A A . 114 LYS H    1 1 
        7 13318 1 1 114 LYS HA   H   6.811 -23.410 -45.722 1.00 . A A . 114 LYS HA   1 1 
        7 13319 1 1 114 LYS HB2  H   5.829 -22.724 -47.848 1.00 . A A . 114 LYS HB2  1 1 
        7 13320 1 1 114 LYS HB3  H   7.288 -23.072 -48.752 1.00 . A A . 114 LYS HB3  1 1 
        7 13321 1 1 114 LYS HD2  H   7.034 -25.374 -49.982 1.00 . A A . 114 LYS HD2  1 1 
        7 13322 1 1 114 LYS HD3  H   8.142 -25.576 -48.635 1.00 . A A . 114 LYS HD3  1 1 
        7 13323 1 1 114 LYS HE2  H   6.773 -27.544 -47.767 1.00 . A A . 114 LYS HE2  1 1 
        7 13324 1 1 114 LYS HE3  H   5.671 -27.372 -49.138 1.00 . A A . 114 LYS HE3  1 1 
        7 13325 1 1 114 LYS HG2  H   5.972 -25.304 -47.077 1.00 . A A . 114 LYS HG2  1 1 
        7 13326 1 1 114 LYS HG3  H   5.175 -24.777 -48.549 1.00 . A A . 114 LYS HG3  1 1 
        7 13327 1 1 114 LYS HZ1  H   7.396 -29.031 -49.714 1.00 . A A . 114 LYS HZ1  1 1 
        7 13328 1 1 114 LYS HZ2  H   7.697 -27.715 -50.647 1.00 . A A . 114 LYS HZ2  1 1 
        7 13329 1 1 114 LYS HZ3  H   8.643 -28.040 -49.345 1.00 . A A . 114 LYS HZ3  1 1 
        7 13330 1 1 114 LYS N    N   7.809 -21.696 -46.460 1.00 . A A . 114 LYS N    1 1 
        7 13331 1 1 114 LYS NZ   N   7.653 -28.036 -49.672 1.00 . A A . 114 LYS NZ   1 1 
        7 13332 1 1 114 LYS O    O   8.685 -25.020 -45.594 1.00 . A A . 114 LYS O    1 1 
        7 13333 1 1 115 GLN C    C  12.332 -23.774 -47.337 1.00 . A A . 115 GLN C    1 1 
        7 13334 1 1 115 GLN CA   C  11.088 -24.652 -47.034 1.00 . A A . 115 GLN CA   1 1 
        7 13335 1 1 115 GLN CB   C  10.844 -25.911 -47.894 1.00 . A A . 115 GLN CB   1 1 
        7 13336 1 1 115 GLN CD   C  11.524 -28.251 -48.665 1.00 . A A . 115 GLN CD   1 1 
        7 13337 1 1 115 GLN CG   C  11.933 -26.996 -47.881 1.00 . A A . 115 GLN CG   1 1 
        7 13338 1 1 115 GLN H    H   9.811 -22.934 -47.621 1.00 . A A . 115 GLN H    1 1 
        7 13339 1 1 115 GLN HA   H  11.223 -24.976 -45.990 1.00 . A A . 115 GLN HA   1 1 
        7 13340 1 1 115 GLN HB2  H   9.915 -26.386 -47.515 1.00 . A A . 115 GLN HB2  1 1 
        7 13341 1 1 115 GLN HB3  H  10.618 -25.625 -48.940 1.00 . A A . 115 GLN HB3  1 1 
        7 13342 1 1 115 GLN HE21 H  13.366 -28.994 -48.446 1.00 . A A . 115 GLN HE21 1 1 
        7 13343 1 1 115 GLN HE22 H  12.124 -29.994 -49.360 1.00 . A A . 115 GLN HE22 1 1 
        7 13344 1 1 115 GLN HG2  H  12.879 -26.599 -48.296 1.00 . A A . 115 GLN HG2  1 1 
        7 13345 1 1 115 GLN HG3  H  12.159 -27.296 -46.840 1.00 . A A . 115 GLN HG3  1 1 
        7 13346 1 1 115 GLN N    N   9.859 -23.810 -47.096 1.00 . A A . 115 GLN N    1 1 
        7 13347 1 1 115 GLN NE2  N  12.442 -29.164 -48.852 1.00 . A A . 115 GLN NE2  1 1 
        7 13348 1 1 115 GLN O    O  12.943 -23.235 -46.408 1.00 . A A . 115 GLN O    1 1 
        7 13349 1 1 115 GLN OE1  O  10.389 -28.440 -49.106 1.00 . A A . 115 GLN OE1  1 1 
        7 13350 1 1 116 ARG C    C  13.437 -22.222 -50.496 1.00 . A A . 116 ARG C    1 1 
        7 13351 1 1 116 ARG CA   C  13.783 -22.722 -49.065 1.00 . A A . 116 ARG CA   1 1 
        7 13352 1 1 116 ARG CB   C  15.149 -23.459 -48.981 1.00 . A A . 116 ARG CB   1 1 
        7 13353 1 1 116 ARG CD   C  16.909 -22.661 -50.703 1.00 . A A . 116 ARG CD   1 1 
        7 13354 1 1 116 ARG CG   C  16.390 -22.578 -49.259 1.00 . A A . 116 ARG CG   1 1 
        7 13355 1 1 116 ARG CZ   C  19.226 -21.705 -50.867 1.00 . A A . 116 ARG CZ   1 1 
        7 13356 1 1 116 ARG H    H  12.008 -24.008 -49.272 1.00 . A A . 116 ARG H    1 1 
        7 13357 1 1 116 ARG HA   H  13.837 -21.847 -48.381 1.00 . A A . 116 ARG HA   1 1 
        7 13358 1 1 116 ARG HB2  H  15.250 -23.857 -47.951 1.00 . A A . 116 ARG HB2  1 1 
        7 13359 1 1 116 ARG HB3  H  15.146 -24.362 -49.624 1.00 . A A . 116 ARG HB3  1 1 
        7 13360 1 1 116 ARG HD2  H  17.287 -23.673 -50.949 1.00 . A A . 116 ARG HD2  1 1 
        7 13361 1 1 116 ARG HD3  H  16.074 -22.513 -51.416 1.00 . A A . 116 ARG HD3  1 1 
        7 13362 1 1 116 ARG HE   H  17.621 -20.668 -51.341 1.00 . A A . 116 ARG HE   1 1 
        7 13363 1 1 116 ARG HG2  H  16.183 -21.521 -48.989 1.00 . A A . 116 ARG HG2  1 1 
        7 13364 1 1 116 ARG HG3  H  17.203 -22.882 -48.570 1.00 . A A . 116 ARG HG3  1 1 
        7 13365 1 1 116 ARG HH11 H  19.206 -23.509 -50.102 1.00 . A A . 116 ARG HH11 1 1 
        7 13366 1 1 116 ARG HH12 H  20.856 -22.748 -50.346 1.00 . A A . 116 ARG HH12 1 1 
        7 13367 1 1 116 ARG HH21 H  19.382 -19.908 -51.695 1.00 . A A . 116 ARG HH21 1 1 
        7 13368 1 1 116 ARG HH22 H  20.960 -20.749 -51.191 1.00 . A A . 116 ARG HH22 1 1 
        7 13369 1 1 116 ARG N    N  12.685 -23.611 -48.618 1.00 . A A . 116 ARG N    1 1 
        7 13370 1 1 116 ARG NE   N  17.909 -21.597 -50.979 1.00 . A A . 116 ARG NE   1 1 
        7 13371 1 1 116 ARG NH1  N  19.836 -22.761 -50.392 1.00 . A A . 116 ARG NH1  1 1 
        7 13372 1 1 116 ARG NH2  N  19.945 -20.695 -51.251 1.00 . A A . 116 ARG NH2  1 1 
        7 13373 1 1 116 ARG O    O  13.559 -22.958 -51.479 1.00 . A A . 116 ARG O    1 1 
        7 13374 1 1 117 GLY C    C  14.761 -19.773 -52.052 1.00 . A A . 117 GLY C    1 1 
        7 13375 1 1 117 GLY CA   C  13.282 -20.160 -51.833 1.00 . A A . 117 GLY CA   1 1 
        7 13376 1 1 117 GLY H    H  13.011 -20.447 -49.719 1.00 . A A . 117 GLY H    1 1 
        7 13377 1 1 117 GLY HA2  H  12.872 -20.719 -52.691 1.00 . A A . 117 GLY HA2  1 1 
        7 13378 1 1 117 GLY HA3  H  12.692 -19.228 -51.768 1.00 . A A . 117 GLY HA3  1 1 
        7 13379 1 1 117 GLY N    N  13.064 -20.941 -50.602 1.00 . A A . 117 GLY N    1 1 
        7 13380 1 1 117 GLY O    O  15.560 -19.708 -51.113 1.00 . A A . 117 GLY O    1 1 
        7 13381 1 1 118 ARG C    C  17.442 -18.480 -53.089 1.00 . A A . 118 ARG C    1 1 
        7 13382 1 1 118 ARG CA   C  16.490 -19.483 -53.811 1.00 . A A . 118 ARG CA   1 1 
        7 13383 1 1 118 ARG CB   C  16.531 -19.365 -55.358 1.00 . A A . 118 ARG CB   1 1 
        7 13384 1 1 118 ARG CD   C  16.195 -17.948 -57.494 1.00 . A A . 118 ARG CD   1 1 
        7 13385 1 1 118 ARG CG   C  15.964 -18.076 -55.979 1.00 . A A . 118 ARG CG   1 1 
        7 13386 1 1 118 ARG CZ   C  15.328 -19.005 -59.586 1.00 . A A . 118 ARG CZ   1 1 
        7 13387 1 1 118 ARG H    H  14.279 -19.689 -53.929 1.00 . A A . 118 ARG H    1 1 
        7 13388 1 1 118 ARG HA   H  16.919 -20.489 -53.621 1.00 . A A . 118 ARG HA   1 1 
        7 13389 1 1 118 ARG HB2  H  17.588 -19.486 -55.670 1.00 . A A . 118 ARG HB2  1 1 
        7 13390 1 1 118 ARG HB3  H  16.018 -20.249 -55.783 1.00 . A A . 118 ARG HB3  1 1 
        7 13391 1 1 118 ARG HD2  H  15.958 -16.904 -57.788 1.00 . A A . 118 ARG HD2  1 1 
        7 13392 1 1 118 ARG HD3  H  17.273 -18.097 -57.718 1.00 . A A . 118 ARG HD3  1 1 
        7 13393 1 1 118 ARG HE   H  14.748 -19.562 -57.769 1.00 . A A . 118 ARG HE   1 1 
        7 13394 1 1 118 ARG HG2  H  14.891 -17.957 -55.734 1.00 . A A . 118 ARG HG2  1 1 
        7 13395 1 1 118 ARG HG3  H  16.448 -17.202 -55.497 1.00 . A A . 118 ARG HG3  1 1 
        7 13396 1 1 118 ARG HH11 H  16.633 -17.575 -59.907 1.00 . A A . 118 ARG HH11 1 1 
        7 13397 1 1 118 ARG HH12 H  15.969 -18.404 -61.397 1.00 . A A . 118 ARG HH12 1 1 
        7 13398 1 1 118 ARG HH21 H  13.998 -20.476 -59.477 1.00 . A A . 118 ARG HH21 1 1 
        7 13399 1 1 118 ARG HH22 H  14.545 -19.971 -61.136 1.00 . A A . 118 ARG HH22 1 1 
        7 13400 1 1 118 ARG N    N  15.087 -19.557 -53.322 1.00 . A A . 118 ARG N    1 1 
        7 13401 1 1 118 ARG NE   N  15.351 -18.897 -58.261 1.00 . A A . 118 ARG NE   1 1 
        7 13402 1 1 118 ARG NH1  N  16.044 -18.257 -60.389 1.00 . A A . 118 ARG NH1  1 1 
        7 13403 1 1 118 ARG NH2  N  14.550 -19.902 -60.117 1.00 . A A . 118 ARG NH2  1 1 
        7 13404 1 1 118 ARG O    O  17.275 -17.247 -53.200 1.00 . A A . 118 ARG O    1 1 
        7 13405 1 1 118 ARG OXT  O  18.366 -18.954 -52.384 1.00 . A A . 118 ARG OXT  1 1 
        8 13406 1 1   1 MET C    C  21.174  -3.293  13.401 1.00 . A A .   1 MET C    1 1 
        8 13407 1 1   1 MET CA   C  20.018  -3.420  12.343 1.00 . A A .   1 MET CA   1 1 
        8 13408 1 1   1 MET CB   C  18.689  -2.809  12.859 1.00 . A A .   1 MET CB   1 1 
        8 13409 1 1   1 MET CE   C  15.066  -1.862  11.114 1.00 . A A .   1 MET CE   1 1 
        8 13410 1 1   1 MET CG   C  17.673  -2.465  11.760 1.00 . A A .   1 MET CG   1 1 
        8 13411 1 1   1 MET H1   H  19.508  -5.365  12.864 1.00 . A A .   1 MET H1   1 1 
        8 13412 1 1   1 MET H2   H  18.966  -4.997  11.337 1.00 . A A .   1 MET H2   1 1 
        8 13413 1 1   1 MET H3   H  20.568  -5.365  11.635 1.00 . A A .   1 MET H3   1 1 
        8 13414 1 1   1 MET HA   H  20.361  -2.861  11.445 1.00 . A A .   1 MET HA   1 1 
        8 13415 1 1   1 MET HB2  H  18.217  -3.471  13.613 1.00 . A A .   1 MET HB2  1 1 
        8 13416 1 1   1 MET HB3  H  18.876  -1.871  13.421 1.00 . A A .   1 MET HB3  1 1 
        8 13417 1 1   1 MET HE1  H  15.454  -1.189  10.328 1.00 . A A .   1 MET HE1  1 1 
        8 13418 1 1   1 MET HE2  H  14.960  -2.874  10.681 1.00 . A A .   1 MET HE2  1 1 
        8 13419 1 1   1 MET HE3  H  14.059  -1.510  11.400 1.00 . A A .   1 MET HE3  1 1 
        8 13420 1 1   1 MET HG2  H  18.052  -1.676  11.083 1.00 . A A .   1 MET HG2  1 1 
        8 13421 1 1   1 MET HG3  H  17.426  -3.331  11.122 1.00 . A A .   1 MET HG3  1 1 
        8 13422 1 1   1 MET N    N  19.755  -4.848  11.994 1.00 . A A .   1 MET N    1 1 
        8 13423 1 1   1 MET O    O  21.686  -4.292  13.915 1.00 . A A .   1 MET O    1 1 
        8 13424 1 1   1 MET SD   S  16.158  -1.881  12.545 1.00 . A A .   1 MET SD   1 1 
        8 13425 1 1   2 ALA C    C  21.716  -1.952  16.243 1.00 . A A .   2 ALA C    1 1 
        8 13426 1 1   2 ALA CA   C  22.466  -1.785  14.885 1.00 . A A .   2 ALA CA   1 1 
        8 13427 1 1   2 ALA CB   C  23.007  -0.358  14.715 1.00 . A A .   2 ALA CB   1 1 
        8 13428 1 1   2 ALA H    H  21.064  -1.286  13.287 1.00 . A A .   2 ALA H    1 1 
        8 13429 1 1   2 ALA HA   H  23.337  -2.472  14.837 1.00 . A A .   2 ALA HA   1 1 
        8 13430 1 1   2 ALA HB1  H  23.553  -0.237  13.761 1.00 . A A .   2 ALA HB1  1 1 
        8 13431 1 1   2 ALA HB2  H  22.208   0.408  14.738 1.00 . A A .   2 ALA HB2  1 1 
        8 13432 1 1   2 ALA HB3  H  23.721  -0.096  15.518 1.00 . A A .   2 ALA HB3  1 1 
        8 13433 1 1   2 ALA N    N  21.574  -2.054  13.728 1.00 . A A .   2 ALA N    1 1 
        8 13434 1 1   2 ALA O    O  20.681  -1.320  16.480 1.00 . A A .   2 ALA O    1 1 
        8 13435 1 1   3 GLY C    C  20.639  -4.559  18.100 1.00 . A A .   3 GLY C    1 1 
        8 13436 1 1   3 GLY CA   C  21.484  -3.293  18.309 1.00 . A A .   3 GLY CA   1 1 
        8 13437 1 1   3 GLY H    H  23.010  -3.384  16.717 1.00 . A A .   3 GLY H    1 1 
        8 13438 1 1   3 GLY HA2  H  22.228  -3.506  19.098 1.00 . A A .   3 GLY HA2  1 1 
        8 13439 1 1   3 GLY HA3  H  20.859  -2.479  18.725 1.00 . A A .   3 GLY HA3  1 1 
        8 13440 1 1   3 GLY N    N  22.211  -2.863  17.090 1.00 . A A .   3 GLY N    1 1 
        8 13441 1 1   3 GLY O    O  21.029  -5.641  18.542 1.00 . A A .   3 GLY O    1 1 
        8 13442 1 1   4 SER C    C  19.325  -6.252  15.690 1.00 . A A .   4 SER C    1 1 
        8 13443 1 1   4 SER CA   C  18.699  -5.593  16.955 1.00 . A A .   4 SER CA   1 1 
        8 13444 1 1   4 SER CB   C  17.247  -5.116  16.725 1.00 . A A .   4 SER CB   1 1 
        8 13445 1 1   4 SER H    H  19.371  -3.479  17.021 1.00 . A A .   4 SER H    1 1 
        8 13446 1 1   4 SER HA   H  18.649  -6.336  17.779 1.00 . A A .   4 SER HA   1 1 
        8 13447 1 1   4 SER HB2  H  16.875  -4.605  17.637 1.00 . A A .   4 SER HB2  1 1 
        8 13448 1 1   4 SER HB3  H  17.191  -4.373  15.906 1.00 . A A .   4 SER HB3  1 1 
        8 13449 1 1   4 SER HG   H  15.490  -5.911  16.470 1.00 . A A .   4 SER HG   1 1 
        8 13450 1 1   4 SER N    N  19.503  -4.423  17.399 1.00 . A A .   4 SER N    1 1 
        8 13451 1 1   4 SER O    O  19.179  -5.750  14.571 1.00 . A A .   4 SER O    1 1 
        8 13452 1 1   4 SER OG   O  16.400  -6.224  16.434 1.00 . A A .   4 SER OG   1 1 
        8 13453 1 1   5 GLY C    C  20.385  -8.386  13.555 1.00 . A A .   5 GLY C    1 1 
        8 13454 1 1   5 GLY CA   C  20.991  -7.905  14.879 1.00 . A A .   5 GLY CA   1 1 
        8 13455 1 1   5 GLY H    H  20.199  -7.536  16.903 1.00 . A A .   5 GLY H    1 1 
        8 13456 1 1   5 GLY HA2  H  21.759  -7.142  14.646 1.00 . A A .   5 GLY HA2  1 1 
        8 13457 1 1   5 GLY HA3  H  21.571  -8.732  15.330 1.00 . A A .   5 GLY HA3  1 1 
        8 13458 1 1   5 GLY N    N  20.067  -7.353  15.901 1.00 . A A .   5 GLY N    1 1 
        8 13459 1 1   5 GLY O    O  20.475  -7.663  12.558 1.00 . A A .   5 GLY O    1 1 
        8 13460 1 1   6 ILE C    C  17.835  -9.708  11.825 1.00 . A A .   6 ILE C    1 1 
        8 13461 1 1   6 ILE CA   C  19.251 -10.198  12.262 1.00 . A A .   6 ILE CA   1 1 
        8 13462 1 1   6 ILE CB   C  19.499 -11.739  12.282 1.00 . A A .   6 ILE CB   1 1 
        8 13463 1 1   6 ILE CD1  C  20.286 -12.022   9.820 1.00 . A A .   6 ILE CD1  1 1 
        8 13464 1 1   6 ILE CG1  C  19.316 -12.455  10.918 1.00 . A A .   6 ILE CG1  1 1 
        8 13465 1 1   6 ILE CG2  C  18.656 -12.479  13.339 1.00 . A A .   6 ILE CG2  1 1 
        8 13466 1 1   6 ILE H    H  19.716 -10.054  14.438 1.00 . A A .   6 ILE H    1 1 
        8 13467 1 1   6 ILE HA   H  19.912  -9.842  11.457 1.00 . A A .   6 ILE HA   1 1 
        8 13468 1 1   6 ILE HB   H  20.563 -11.886  12.571 1.00 . A A .   6 ILE HB   1 1 
        8 13469 1 1   6 ILE HD11 H  21.343 -12.116  10.132 1.00 . A A .   6 ILE HD11 1 1 
        8 13470 1 1   6 ILE HD12 H  20.162 -12.653   8.920 1.00 . A A .   6 ILE HD12 1 1 
        8 13471 1 1   6 ILE HD13 H  20.128 -10.979   9.492 1.00 . A A .   6 ILE HD13 1 1 
        8 13472 1 1   6 ILE HG12 H  19.449 -13.545  11.070 1.00 . A A .   6 ILE HG12 1 1 
        8 13473 1 1   6 ILE HG13 H  18.274 -12.349  10.556 1.00 . A A .   6 ILE HG13 1 1 
        8 13474 1 1   6 ILE HG21 H  18.993 -13.523  13.475 1.00 . A A .   6 ILE HG21 1 1 
        8 13475 1 1   6 ILE HG22 H  18.745 -11.974  14.313 1.00 . A A .   6 ILE HG22 1 1 
        8 13476 1 1   6 ILE HG23 H  17.579 -12.507  13.087 1.00 . A A .   6 ILE HG23 1 1 
        8 13477 1 1   6 ILE N    N  19.776  -9.580  13.531 1.00 . A A .   6 ILE N    1 1 
        8 13478 1 1   6 ILE O    O  16.876 -10.466  11.669 1.00 . A A .   6 ILE O    1 1 
        8 13479 1 1   7 ILE C    C  17.157  -6.706   9.885 1.00 . A A .   7 ILE C    1 1 
        8 13480 1 1   7 ILE CA   C  16.612  -7.733  10.914 1.00 . A A .   7 ILE CA   1 1 
        8 13481 1 1   7 ILE CB   C  15.634  -7.197  11.996 1.00 . A A .   7 ILE CB   1 1 
        8 13482 1 1   7 ILE CD1  C  13.430  -7.817  10.750 1.00 . A A .   7 ILE CD1  1 1 
        8 13483 1 1   7 ILE CG1  C  14.265  -6.733  11.432 1.00 . A A .   7 ILE CG1  1 1 
        8 13484 1 1   7 ILE CG2  C  16.173  -6.084  12.917 1.00 . A A .   7 ILE CG2  1 1 
        8 13485 1 1   7 ILE H    H  18.503  -7.889  12.035 1.00 . A A .   7 ILE H    1 1 
        8 13486 1 1   7 ILE HA   H  16.043  -8.510  10.359 1.00 . A A .   7 ILE HA   1 1 
        8 13487 1 1   7 ILE HB   H  15.468  -8.068  12.664 1.00 . A A .   7 ILE HB   1 1 
        8 13488 1 1   7 ILE HD11 H  12.425  -7.433  10.498 1.00 . A A .   7 ILE HD11 1 1 
        8 13489 1 1   7 ILE HD12 H  13.873  -8.172   9.802 1.00 . A A .   7 ILE HD12 1 1 
        8 13490 1 1   7 ILE HD13 H  13.282  -8.701  11.397 1.00 . A A .   7 ILE HD13 1 1 
        8 13491 1 1   7 ILE HG12 H  13.654  -6.323  12.262 1.00 . A A .   7 ILE HG12 1 1 
        8 13492 1 1   7 ILE HG13 H  14.406  -5.883  10.736 1.00 . A A .   7 ILE HG13 1 1 
        8 13493 1 1   7 ILE HG21 H  17.105  -6.390  13.421 1.00 . A A .   7 ILE HG21 1 1 
        8 13494 1 1   7 ILE HG22 H  16.374  -5.139  12.386 1.00 . A A .   7 ILE HG22 1 1 
        8 13495 1 1   7 ILE HG23 H  15.454  -5.856  13.725 1.00 . A A .   7 ILE HG23 1 1 
        8 13496 1 1   7 ILE N    N  17.771  -8.404  11.542 1.00 . A A .   7 ILE N    1 1 
        8 13497 1 1   7 ILE O    O  17.651  -5.628  10.239 1.00 . A A .   7 ILE O    1 1 
        8 13498 1 1   8 TYR C    C  16.077  -5.497   6.946 1.00 . A A .   8 TYR C    1 1 
        8 13499 1 1   8 TYR CA   C  17.379  -6.177   7.464 1.00 . A A .   8 TYR CA   1 1 
        8 13500 1 1   8 TYR CB   C  18.185  -6.940   6.383 1.00 . A A .   8 TYR CB   1 1 
        8 13501 1 1   8 TYR CD1  C  17.219  -9.296   6.058 1.00 . A A .   8 TYR CD1  1 1 
        8 13502 1 1   8 TYR CD2  C  17.066  -7.724   4.235 1.00 . A A .   8 TYR CD2  1 1 
        8 13503 1 1   8 TYR CE1  C  16.564 -10.258   5.283 1.00 . A A .   8 TYR CE1  1 1 
        8 13504 1 1   8 TYR CE2  C  16.424  -8.689   3.457 1.00 . A A .   8 TYR CE2  1 1 
        8 13505 1 1   8 TYR CG   C  17.467  -8.011   5.547 1.00 . A A .   8 TYR CG   1 1 
        8 13506 1 1   8 TYR CZ   C  16.166  -9.952   3.982 1.00 . A A .   8 TYR CZ   1 1 
        8 13507 1 1   8 TYR H    H  16.761  -8.030   8.453 1.00 . A A .   8 TYR H    1 1 
        8 13508 1 1   8 TYR HA   H  18.070  -5.386   7.821 1.00 . A A .   8 TYR HA   1 1 
        8 13509 1 1   8 TYR HB2  H  18.631  -6.188   5.701 1.00 . A A .   8 TYR HB2  1 1 
        8 13510 1 1   8 TYR HB3  H  19.075  -7.397   6.860 1.00 . A A .   8 TYR HB3  1 1 
        8 13511 1 1   8 TYR HD1  H  17.535  -9.561   7.059 1.00 . A A .   8 TYR HD1  1 1 
        8 13512 1 1   8 TYR HD2  H  17.250  -6.746   3.809 1.00 . A A .   8 TYR HD2  1 1 
        8 13513 1 1   8 TYR HE1  H  16.374 -11.237   5.703 1.00 . A A .   8 TYR HE1  1 1 
        8 13514 1 1   8 TYR HE2  H  16.108  -8.447   2.450 1.00 . A A .   8 TYR HE2  1 1 
        8 13515 1 1   8 TYR HH   H  15.383 -11.669   3.754 1.00 . A A .   8 TYR HH   1 1 
        8 13516 1 1   8 TYR N    N  17.097  -7.079   8.605 1.00 . A A .   8 TYR N    1 1 
        8 13517 1 1   8 TYR O    O  15.000  -6.103   6.944 1.00 . A A .   8 TYR O    1 1 
        8 13518 1 1   8 TYR OH   O  15.512 -10.879   3.227 1.00 . A A .   8 TYR OH   1 1 
        8 13519 1 1   9 LYS C    C  15.533  -2.433   4.940 1.00 . A A .   9 LYS C    1 1 
        8 13520 1 1   9 LYS CA   C  15.040  -3.419   6.043 1.00 . A A .   9 LYS CA   1 1 
        8 13521 1 1   9 LYS CB   C  14.395  -2.713   7.268 1.00 . A A .   9 LYS CB   1 1 
        8 13522 1 1   9 LYS CD   C  12.663  -1.125   8.231 1.00 . A A .   9 LYS CD   1 1 
        8 13523 1 1   9 LYS CE   C  11.503  -0.159   7.945 1.00 . A A .   9 LYS CE   1 1 
        8 13524 1 1   9 LYS CG   C  13.117  -1.898   6.973 1.00 . A A .   9 LYS CG   1 1 
        8 13525 1 1   9 LYS H    H  17.150  -3.869   6.566 1.00 . A A .   9 LYS H    1 1 
        8 13526 1 1   9 LYS HA   H  14.286  -4.089   5.582 1.00 . A A .   9 LYS HA   1 1 
        8 13527 1 1   9 LYS HB2  H  14.155  -3.482   8.032 1.00 . A A .   9 LYS HB2  1 1 
        8 13528 1 1   9 LYS HB3  H  15.156  -2.059   7.740 1.00 . A A .   9 LYS HB3  1 1 
        8 13529 1 1   9 LYS HD2  H  12.381  -1.851   9.021 1.00 . A A .   9 LYS HD2  1 1 
        8 13530 1 1   9 LYS HD3  H  13.528  -0.558   8.634 1.00 . A A .   9 LYS HD3  1 1 
        8 13531 1 1   9 LYS HE2  H  11.786   0.542   7.128 1.00 . A A .   9 LYS HE2  1 1 
        8 13532 1 1   9 LYS HE3  H  10.618  -0.709   7.553 1.00 . A A .   9 LYS HE3  1 1 
        8 13533 1 1   9 LYS HG2  H  13.306  -1.185   6.144 1.00 . A A .   9 LYS HG2  1 1 
        8 13534 1 1   9 LYS HG3  H  12.310  -2.570   6.619 1.00 . A A .   9 LYS HG3  1 1 
        8 13535 1 1   9 LYS HZ1  H  10.471   1.371   9.034 1.00 . A A .   9 LYS HZ1  1 1 
        8 13536 1 1   9 LYS HZ2  H  10.771   0.015   9.928 1.00 . A A .   9 LYS HZ2  1 1 
        8 13537 1 1   9 LYS HZ3  H  11.979   1.073   9.593 1.00 . A A .   9 LYS HZ3  1 1 
        8 13538 1 1   9 LYS N    N  16.193  -4.227   6.536 1.00 . A A .   9 LYS N    1 1 
        8 13539 1 1   9 LYS NZ   N  11.165   0.601   9.182 1.00 . A A .   9 LYS NZ   1 1 
        8 13540 1 1   9 LYS O    O  15.934  -1.303   5.234 1.00 . A A .   9 LYS O    1 1 
        8 13541 1 1  10 GLN C    C  14.701  -1.313   1.801 1.00 . A A .  10 GLN C    1 1 
        8 13542 1 1  10 GLN CA   C  15.897  -2.034   2.511 1.00 . A A .  10 GLN CA   1 1 
        8 13543 1 1  10 GLN CB   C  16.764  -2.898   1.555 1.00 . A A .  10 GLN CB   1 1 
        8 13544 1 1  10 GLN CD   C  15.654  -5.244   1.195 1.00 . A A .  10 GLN CD   1 1 
        8 13545 1 1  10 GLN CG   C  16.095  -3.913   0.612 1.00 . A A .  10 GLN CG   1 1 
        8 13546 1 1  10 GLN H    H  15.262  -3.867   3.557 1.00 . A A .  10 GLN H    1 1 
        8 13547 1 1  10 GLN HA   H  16.584  -1.239   2.872 1.00 . A A .  10 GLN HA   1 1 
        8 13548 1 1  10 GLN HB2  H  17.333  -2.208   0.904 1.00 . A A .  10 GLN HB2  1 1 
        8 13549 1 1  10 GLN HB3  H  17.562  -3.398   2.141 1.00 . A A .  10 GLN HB3  1 1 
        8 13550 1 1  10 GLN HE21 H  15.085  -5.834  -0.607 1.00 . A A .  10 GLN HE21 1 1 
        8 13551 1 1  10 GLN HE22 H  14.956  -7.043   0.764 1.00 . A A .  10 GLN HE22 1 1 
        8 13552 1 1  10 GLN HG2  H  15.240  -3.453   0.084 1.00 . A A .  10 GLN HG2  1 1 
        8 13553 1 1  10 GLN HG3  H  16.830  -4.124  -0.190 1.00 . A A .  10 GLN HG3  1 1 
        8 13554 1 1  10 GLN N    N  15.489  -2.868   3.675 1.00 . A A .  10 GLN N    1 1 
        8 13555 1 1  10 GLN NE2  N  15.287  -6.167   0.340 1.00 . A A .  10 GLN NE2  1 1 
        8 13556 1 1  10 GLN O    O  13.564  -1.790   1.909 1.00 . A A .  10 GLN O    1 1 
        8 13557 1 1  10 GLN OE1  O  15.606  -5.480   2.398 1.00 . A A .  10 GLN OE1  1 1 
        8 13558 1 1  11 PRO C    C  13.259  -0.321  -1.080 1.00 . A A .  11 PRO C    1 1 
        8 13559 1 1  11 PRO CA   C  13.755   0.409   0.215 1.00 . A A .  11 PRO CA   1 1 
        8 13560 1 1  11 PRO CB   C  14.326   1.831  -0.031 1.00 . A A .  11 PRO CB   1 1 
        8 13561 1 1  11 PRO CD   C  16.131   0.572   0.964 1.00 . A A .  11 PRO CD   1 1 
        8 13562 1 1  11 PRO CG   C  15.855   1.629  -0.115 1.00 . A A .  11 PRO CG   1 1 
        8 13563 1 1  11 PRO HA   H  12.866   0.488   0.867 1.00 . A A .  11 PRO HA   1 1 
        8 13564 1 1  11 PRO HB2  H  13.919   2.333  -0.927 1.00 . A A .  11 PRO HB2  1 1 
        8 13565 1 1  11 PRO HB3  H  14.082   2.478   0.834 1.00 . A A .  11 PRO HB3  1 1 
        8 13566 1 1  11 PRO HD2  H  17.018  -0.040   0.721 1.00 . A A .  11 PRO HD2  1 1 
        8 13567 1 1  11 PRO HD3  H  16.310   1.045   1.950 1.00 . A A .  11 PRO HD3  1 1 
        8 13568 1 1  11 PRO HG2  H  16.129   1.238  -1.115 1.00 . A A .  11 PRO HG2  1 1 
        8 13569 1 1  11 PRO HG3  H  16.419   2.565   0.044 1.00 . A A .  11 PRO HG3  1 1 
        8 13570 1 1  11 PRO N    N  14.883  -0.219   1.005 1.00 . A A .  11 PRO N    1 1 
        8 13571 1 1  11 PRO O    O  12.916   0.300  -2.087 1.00 . A A .  11 PRO O    1 1 
        8 13572 1 1  12 ILE C    C  12.222  -3.902  -1.212 1.00 . A A .  12 ILE C    1 1 
        8 13573 1 1  12 ILE CA   C  12.472  -2.547  -1.954 1.00 . A A .  12 ILE CA   1 1 
        8 13574 1 1  12 ILE CB   C  13.211  -2.642  -3.325 1.00 . A A .  12 ILE CB   1 1 
        8 13575 1 1  12 ILE CD1  C  11.122  -2.862  -4.851 1.00 . A A .  12 ILE CD1  1 1 
        8 13576 1 1  12 ILE CG1  C  12.452  -3.467  -4.400 1.00 . A A .  12 ILE CG1  1 1 
        8 13577 1 1  12 ILE CG2  C  14.665  -3.156  -3.244 1.00 . A A .  12 ILE CG2  1 1 
        8 13578 1 1  12 ILE H    H  13.312  -1.911   0.015 1.00 . A A .  12 ILE H    1 1 
        8 13579 1 1  12 ILE HA   H  11.479  -2.107  -2.169 1.00 . A A .  12 ILE HA   1 1 
        8 13580 1 1  12 ILE HB   H  13.275  -1.603  -3.711 1.00 . A A .  12 ILE HB   1 1 
        8 13581 1 1  12 ILE HD11 H  10.682  -3.450  -5.676 1.00 . A A .  12 ILE HD11 1 1 
        8 13582 1 1  12 ILE HD12 H  10.366  -2.846  -4.046 1.00 . A A .  12 ILE HD12 1 1 
        8 13583 1 1  12 ILE HD13 H  11.234  -1.824  -5.216 1.00 . A A .  12 ILE HD13 1 1 
        8 13584 1 1  12 ILE HG12 H  13.096  -3.567  -5.296 1.00 . A A .  12 ILE HG12 1 1 
        8 13585 1 1  12 ILE HG13 H  12.289  -4.504  -4.047 1.00 . A A .  12 ILE HG13 1 1 
        8 13586 1 1  12 ILE HG21 H  14.729  -4.237  -3.025 1.00 . A A .  12 ILE HG21 1 1 
        8 13587 1 1  12 ILE HG22 H  15.203  -2.983  -4.195 1.00 . A A .  12 ILE HG22 1 1 
        8 13588 1 1  12 ILE HG23 H  15.232  -2.634  -2.453 1.00 . A A .  12 ILE HG23 1 1 
        8 13589 1 1  12 ILE N    N  13.136  -1.643  -0.965 1.00 . A A .  12 ILE N    1 1 
        8 13590 1 1  12 ILE O    O  12.993  -4.860  -1.325 1.00 . A A .  12 ILE O    1 1 
        8 13591 1 1  13 TYR C    C   9.559  -5.054   1.166 1.00 . A A .  13 TYR C    1 1 
        8 13592 1 1  13 TYR CA   C  11.038  -4.956   0.700 1.00 . A A .  13 TYR CA   1 1 
        8 13593 1 1  13 TYR CB   C  11.972  -4.579   1.876 1.00 . A A .  13 TYR CB   1 1 
        8 13594 1 1  13 TYR CD1  C  12.681  -6.893   2.701 1.00 . A A .  13 TYR CD1  1 1 
        8 13595 1 1  13 TYR CD2  C  11.958  -5.260   4.317 1.00 . A A .  13 TYR CD2  1 1 
        8 13596 1 1  13 TYR CE1  C  13.051  -7.754   3.736 1.00 . A A .  13 TYR CE1  1 1 
        8 13597 1 1  13 TYR CE2  C  12.322  -6.121   5.351 1.00 . A A .  13 TYR CE2  1 1 
        8 13598 1 1  13 TYR CG   C  12.157  -5.621   2.981 1.00 . A A .  13 TYR CG   1 1 
        8 13599 1 1  13 TYR CZ   C  12.896  -7.355   5.060 1.00 . A A .  13 TYR CZ   1 1 
        8 13600 1 1  13 TYR H    H  10.582  -3.109  -0.399 1.00 . A A .  13 TYR H    1 1 
        8 13601 1 1  13 TYR HA   H  11.360  -5.927   0.276 1.00 . A A .  13 TYR HA   1 1 
        8 13602 1 1  13 TYR HB2  H  12.984  -4.362   1.483 1.00 . A A .  13 TYR HB2  1 1 
        8 13603 1 1  13 TYR HB3  H  11.652  -3.610   2.301 1.00 . A A .  13 TYR HB3  1 1 
        8 13604 1 1  13 TYR HD1  H  12.861  -7.191   1.679 1.00 . A A .  13 TYR HD1  1 1 
        8 13605 1 1  13 TYR HD2  H  11.581  -4.284   4.574 1.00 . A A .  13 TYR HD2  1 1 
        8 13606 1 1  13 TYR HE1  H  13.515  -8.703   3.504 1.00 . A A .  13 TYR HE1  1 1 
        8 13607 1 1  13 TYR HE2  H  12.225  -5.794   6.378 1.00 . A A .  13 TYR HE2  1 1 
        8 13608 1 1  13 TYR HH   H  14.035  -7.421   6.552 1.00 . A A .  13 TYR HH   1 1 
        8 13609 1 1  13 TYR N    N  11.188  -3.928  -0.357 1.00 . A A .  13 TYR N    1 1 
        8 13610 1 1  13 TYR O    O   8.912  -4.049   1.485 1.00 . A A .  13 TYR O    1 1 
        8 13611 1 1  13 TYR OH   O  13.484  -8.059   6.065 1.00 . A A .  13 TYR OH   1 1 
        8 13612 1 1  14 GLN C    C   7.393  -6.131   3.237 1.00 . A A .  14 GLN C    1 1 
        8 13613 1 1  14 GLN CA   C   7.728  -6.620   1.798 1.00 . A A .  14 GLN CA   1 1 
        8 13614 1 1  14 GLN CB   C   7.396  -8.108   1.529 1.00 . A A .  14 GLN CB   1 1 
        8 13615 1 1  14 GLN CD   C   9.469  -9.273   2.591 1.00 . A A .  14 GLN CD   1 1 
        8 13616 1 1  14 GLN CG   C   7.960  -9.205   2.445 1.00 . A A .  14 GLN CG   1 1 
        8 13617 1 1  14 GLN H    H   9.708  -7.008   0.888 1.00 . A A .  14 GLN H    1 1 
        8 13618 1 1  14 GLN HA   H   7.029  -6.072   1.140 1.00 . A A .  14 GLN HA   1 1 
        8 13619 1 1  14 GLN HB2  H   6.292  -8.212   1.538 1.00 . A A .  14 GLN HB2  1 1 
        8 13620 1 1  14 GLN HB3  H   7.667  -8.346   0.483 1.00 . A A .  14 GLN HB3  1 1 
        8 13621 1 1  14 GLN HE21 H   9.657 -10.397   0.948 1.00 . A A .  14 GLN HE21 1 1 
        8 13622 1 1  14 GLN HE22 H  11.178  -9.944   1.888 1.00 . A A .  14 GLN HE22 1 1 
        8 13623 1 1  14 GLN HG2  H   7.529  -9.101   3.458 1.00 . A A .  14 GLN HG2  1 1 
        8 13624 1 1  14 GLN HG3  H   7.575 -10.183   2.094 1.00 . A A .  14 GLN HG3  1 1 
        8 13625 1 1  14 GLN N    N   9.077  -6.297   1.265 1.00 . A A .  14 GLN N    1 1 
        8 13626 1 1  14 GLN NE2  N  10.173  -9.912   1.688 1.00 . A A .  14 GLN NE2  1 1 
        8 13627 1 1  14 GLN O    O   6.308  -5.581   3.434 1.00 . A A .  14 GLN O    1 1 
        8 13628 1 1  14 GLN OE1  O  10.036  -8.724   3.527 1.00 . A A .  14 GLN OE1  1 1 
        8 13629 1 1  15 GLY C    C   8.733  -4.146   5.607 1.00 . A A .  15 GLY C    1 1 
        8 13630 1 1  15 GLY CA   C   8.189  -5.593   5.527 1.00 . A A .  15 GLY CA   1 1 
        8 13631 1 1  15 GLY H    H   9.147  -6.791   3.904 1.00 . A A .  15 GLY H    1 1 
        8 13632 1 1  15 GLY HA2  H   7.140  -5.597   5.882 1.00 . A A .  15 GLY HA2  1 1 
        8 13633 1 1  15 GLY HA3  H   8.735  -6.195   6.276 1.00 . A A .  15 GLY HA3  1 1 
        8 13634 1 1  15 GLY N    N   8.311  -6.272   4.210 1.00 . A A .  15 GLY N    1 1 
        8 13635 1 1  15 GLY O    O   9.551  -3.835   6.474 1.00 . A A .  15 GLY O    1 1 
        8 13636 1 1  16 ASN C    C   7.638  -1.044   3.723 1.00 . A A .  16 ASN C    1 1 
        8 13637 1 1  16 ASN CA   C   8.639  -1.849   4.619 1.00 . A A .  16 ASN CA   1 1 
        8 13638 1 1  16 ASN CB   C  10.105  -1.678   4.148 1.00 . A A .  16 ASN CB   1 1 
        8 13639 1 1  16 ASN CG   C  10.698  -0.282   4.276 1.00 . A A .  16 ASN CG   1 1 
        8 13640 1 1  16 ASN H    H   7.586  -3.715   4.061 1.00 . A A .  16 ASN H    1 1 
        8 13641 1 1  16 ASN HA   H   8.534  -1.426   5.635 1.00 . A A .  16 ASN HA   1 1 
        8 13642 1 1  16 ASN HB2  H  10.754  -2.329   4.753 1.00 . A A .  16 ASN HB2  1 1 
        8 13643 1 1  16 ASN HB3  H  10.202  -2.049   3.111 1.00 . A A .  16 ASN HB3  1 1 
        8 13644 1 1  16 ASN HD21 H  12.153  -0.738   2.968 1.00 . A A .  16 ASN HD21 1 1 
        8 13645 1 1  16 ASN HD22 H  12.106   0.954   3.694 1.00 . A A .  16 ASN HD22 1 1 
        8 13646 1 1  16 ASN N    N   8.252  -3.281   4.710 1.00 . A A .  16 ASN N    1 1 
        8 13647 1 1  16 ASN ND2  N  11.740   0.011   3.540 1.00 . A A .  16 ASN ND2  1 1 
        8 13648 1 1  16 ASN O    O   7.214   0.033   4.140 1.00 . A A .  16 ASN O    1 1 
        8 13649 1 1  16 ASN OD1  O  10.289   0.549   5.079 1.00 . A A .  16 ASN OD1  1 1 
        8 13650 1 1  17 LEU C    C   5.025  -0.716   1.749 1.00 . A A .  17 LEU C    1 1 
        8 13651 1 1  17 LEU CA   C   6.564  -0.723   1.505 1.00 . A A .  17 LEU CA   1 1 
        8 13652 1 1  17 LEU CB   C   7.029  -1.204   0.109 1.00 . A A .  17 LEU CB   1 1 
        8 13653 1 1  17 LEU CD1  C   9.555  -0.581   0.450 1.00 . A A .  17 LEU CD1  1 1 
        8 13654 1 1  17 LEU CD2  C   8.694  -1.289  -1.771 1.00 . A A .  17 LEU CD2  1 1 
        8 13655 1 1  17 LEU CG   C   8.326  -0.571  -0.457 1.00 . A A .  17 LEU CG   1 1 
        8 13656 1 1  17 LEU H    H   7.796  -2.383   2.230 1.00 . A A .  17 LEU H    1 1 
        8 13657 1 1  17 LEU HA   H   6.868   0.339   1.601 1.00 . A A .  17 LEU HA   1 1 
        8 13658 1 1  17 LEU HB2  H   7.098  -2.310   0.091 1.00 . A A .  17 LEU HB2  1 1 
        8 13659 1 1  17 LEU HB3  H   6.239  -0.976  -0.636 1.00 . A A .  17 LEU HB3  1 1 
        8 13660 1 1  17 LEU HD11 H  10.436  -0.155  -0.063 1.00 . A A .  17 LEU HD11 1 1 
        8 13661 1 1  17 LEU HD12 H   9.405   0.031   1.357 1.00 . A A .  17 LEU HD12 1 1 
        8 13662 1 1  17 LEU HD13 H   9.827  -1.596   0.788 1.00 . A A .  17 LEU HD13 1 1 
        8 13663 1 1  17 LEU HD21 H   9.488  -0.752  -2.322 1.00 . A A .  17 LEU HD21 1 1 
        8 13664 1 1  17 LEU HD22 H   9.043  -2.323  -1.602 1.00 . A A .  17 LEU HD22 1 1 
        8 13665 1 1  17 LEU HD23 H   7.829  -1.359  -2.453 1.00 . A A .  17 LEU HD23 1 1 
        8 13666 1 1  17 LEU HG   H   8.096   0.483  -0.709 1.00 . A A .  17 LEU HG   1 1 
        8 13667 1 1  17 LEU N    N   7.300  -1.526   2.514 1.00 . A A .  17 LEU N    1 1 
        8 13668 1 1  17 LEU O    O   4.546   0.260   2.328 1.00 . A A .  17 LEU O    1 1 
        8 13669 1 1  18 ILE C    C   2.314  -2.774   2.516 1.00 . A A .  18 ILE C    1 1 
        8 13670 1 1  18 ILE CA   C   2.760  -1.730   1.458 1.00 . A A .  18 ILE CA   1 1 
        8 13671 1 1  18 ILE CB   C   2.154  -1.949   0.032 1.00 . A A .  18 ILE CB   1 1 
        8 13672 1 1  18 ILE CD1  C   1.675   0.563  -0.451 1.00 . A A .  18 ILE CD1  1 1 
        8 13673 1 1  18 ILE CG1  C   2.397  -0.710  -0.882 1.00 . A A .  18 ILE CG1  1 1 
        8 13674 1 1  18 ILE CG2  C   0.649  -2.299  -0.018 1.00 . A A .  18 ILE CG2  1 1 
        8 13675 1 1  18 ILE H    H   4.719  -2.536   0.879 1.00 . A A .  18 ILE H    1 1 
        8 13676 1 1  18 ILE HA   H   2.412  -0.736   1.808 1.00 . A A .  18 ILE HA   1 1 
        8 13677 1 1  18 ILE HB   H   2.690  -2.801  -0.443 1.00 . A A .  18 ILE HB   1 1 
        8 13678 1 1  18 ILE HD11 H   1.846   1.387  -1.162 1.00 . A A .  18 ILE HD11 1 1 
        8 13679 1 1  18 ILE HD12 H   0.588   0.435  -0.385 1.00 . A A .  18 ILE HD12 1 1 
        8 13680 1 1  18 ILE HD13 H   1.974   0.927   0.543 1.00 . A A .  18 ILE HD13 1 1 
        8 13681 1 1  18 ILE HG12 H   3.482  -0.508  -0.955 1.00 . A A .  18 ILE HG12 1 1 
        8 13682 1 1  18 ILE HG13 H   2.116  -0.982  -1.914 1.00 . A A .  18 ILE HG13 1 1 
        8 13683 1 1  18 ILE HG21 H   0.412  -3.273   0.441 1.00 . A A .  18 ILE HG21 1 1 
        8 13684 1 1  18 ILE HG22 H   0.023  -1.555   0.503 1.00 . A A .  18 ILE HG22 1 1 
        8 13685 1 1  18 ILE HG23 H   0.295  -2.362  -1.063 1.00 . A A .  18 ILE HG23 1 1 
        8 13686 1 1  18 ILE N    N   4.250  -1.735   1.342 1.00 . A A .  18 ILE N    1 1 
        8 13687 1 1  18 ILE O    O   1.998  -3.923   2.205 1.00 . A A .  18 ILE O    1 1 
        8 13688 1 1  19 LYS C    C   0.925  -1.910   5.750 1.00 . A A .  19 LYS C    1 1 
        8 13689 1 1  19 LYS CA   C   1.563  -3.057   4.869 1.00 . A A .  19 LYS CA   1 1 
        8 13690 1 1  19 LYS CB   C   2.455  -3.947   5.774 1.00 . A A .  19 LYS CB   1 1 
        8 13691 1 1  19 LYS CD   C   3.472  -6.191   4.887 1.00 . A A .  19 LYS CD   1 1 
        8 13692 1 1  19 LYS CE   C   2.854  -6.576   3.537 1.00 . A A .  19 LYS CE   1 1 
        8 13693 1 1  19 LYS CG   C   3.657  -4.697   5.181 1.00 . A A .  19 LYS CG   1 1 
        8 13694 1 1  19 LYS H    H   2.537  -1.362   3.896 1.00 . A A .  19 LYS H    1 1 
        8 13695 1 1  19 LYS HA   H   0.738  -3.670   4.456 1.00 . A A .  19 LYS HA   1 1 
        8 13696 1 1  19 LYS HB2  H   2.867  -3.324   6.591 1.00 . A A .  19 LYS HB2  1 1 
        8 13697 1 1  19 LYS HB3  H   1.793  -4.644   6.323 1.00 . A A .  19 LYS HB3  1 1 
        8 13698 1 1  19 LYS HD2  H   4.467  -6.676   4.967 1.00 . A A .  19 LYS HD2  1 1 
        8 13699 1 1  19 LYS HD3  H   2.891  -6.666   5.703 1.00 . A A .  19 LYS HD3  1 1 
        8 13700 1 1  19 LYS HE2  H   2.728  -7.680   3.503 1.00 . A A .  19 LYS HE2  1 1 
        8 13701 1 1  19 LYS HE3  H   1.825  -6.168   3.441 1.00 . A A .  19 LYS HE3  1 1 
        8 13702 1 1  19 LYS HG2  H   4.100  -4.155   4.321 1.00 . A A .  19 LYS HG2  1 1 
        8 13703 1 1  19 LYS HG3  H   4.472  -4.623   5.929 1.00 . A A .  19 LYS HG3  1 1 
        8 13704 1 1  19 LYS HZ1  H   3.575  -6.613   1.496 1.00 . A A .  19 LYS HZ1  1 1 
        8 13705 1 1  19 LYS HZ2  H   3.472  -5.147   2.121 1.00 . A A .  19 LYS HZ2  1 1 
        8 13706 1 1  19 LYS HZ3  H   4.716  -6.050   2.601 1.00 . A A .  19 LYS HZ3  1 1 
        8 13707 1 1  19 LYS N    N   2.263  -2.342   3.774 1.00 . A A .  19 LYS N    1 1 
        8 13708 1 1  19 LYS NZ   N   3.702  -6.118   2.402 1.00 . A A .  19 LYS NZ   1 1 
        8 13709 1 1  19 LYS O    O   1.549  -0.862   5.941 1.00 . A A .  19 LYS O    1 1 
        8 13710 1 1  20 GLN C    C  -0.239  -0.207   8.151 1.00 . A A .  20 GLN C    1 1 
        8 13711 1 1  20 GLN CA   C  -1.001  -1.005   7.029 1.00 . A A .  20 GLN CA   1 1 
        8 13712 1 1  20 GLN CB   C  -2.363  -1.565   7.497 1.00 . A A .  20 GLN CB   1 1 
        8 13713 1 1  20 GLN CD   C  -3.971   0.305   6.696 1.00 . A A .  20 GLN CD   1 1 
        8 13714 1 1  20 GLN CG   C  -3.433  -0.512   7.866 1.00 . A A .  20 GLN CG   1 1 
        8 13715 1 1  20 GLN H    H  -0.751  -2.946   5.985 1.00 . A A .  20 GLN H    1 1 
        8 13716 1 1  20 GLN HA   H  -1.215  -0.251   6.243 1.00 . A A .  20 GLN HA   1 1 
        8 13717 1 1  20 GLN HB2  H  -2.798  -2.218   6.712 1.00 . A A .  20 GLN HB2  1 1 
        8 13718 1 1  20 GLN HB3  H  -2.213  -2.235   8.367 1.00 . A A .  20 GLN HB3  1 1 
        8 13719 1 1  20 GLN HE21 H  -2.845   1.879   7.204 1.00 . A A .  20 GLN HE21 1 1 
        8 13720 1 1  20 GLN HE22 H  -3.985   2.043   5.755 1.00 . A A .  20 GLN HE22 1 1 
        8 13721 1 1  20 GLN HG2  H  -4.295  -1.046   8.308 1.00 . A A .  20 GLN HG2  1 1 
        8 13722 1 1  20 GLN HG3  H  -3.077   0.147   8.681 1.00 . A A .  20 GLN HG3  1 1 
        8 13723 1 1  20 GLN N    N  -0.267  -2.108   6.318 1.00 . A A .  20 GLN N    1 1 
        8 13724 1 1  20 GLN NE2  N  -3.545   1.535   6.540 1.00 . A A .  20 GLN NE2  1 1 
        8 13725 1 1  20 GLN O    O  -0.402   1.013   8.210 1.00 . A A .  20 GLN O    1 1 
        8 13726 1 1  20 GLN OE1  O  -4.782  -0.161   5.904 1.00 . A A .  20 GLN OE1  1 1 
        8 13727 1 1  21 ASN C    C   3.074  -0.040   9.133 1.00 . A A .  21 ASN C    1 1 
        8 13728 1 1  21 ASN CA   C   1.646  -0.152   9.778 1.00 . A A .  21 ASN CA   1 1 
        8 13729 1 1  21 ASN CB   C   1.670  -0.773  11.199 1.00 . A A .  21 ASN CB   1 1 
        8 13730 1 1  21 ASN CG   C   2.540  -0.036  12.222 1.00 . A A .  21 ASN CG   1 1 
        8 13731 1 1  21 ASN H    H   0.678  -1.860   8.743 1.00 . A A .  21 ASN H    1 1 
        8 13732 1 1  21 ASN HA   H   1.322   0.902   9.909 1.00 . A A .  21 ASN HA   1 1 
        8 13733 1 1  21 ASN HB2  H   0.641  -0.831  11.601 1.00 . A A .  21 ASN HB2  1 1 
        8 13734 1 1  21 ASN HB3  H   2.016  -1.822  11.151 1.00 . A A .  21 ASN HB3  1 1 
        8 13735 1 1  21 ASN HD21 H   1.292   1.509  12.243 1.00 . A A .  21 ASN HD21 1 1 
        8 13736 1 1  21 ASN HD22 H   2.922   1.717  13.033 1.00 . A A .  21 ASN HD22 1 1 
        8 13737 1 1  21 ASN N    N   0.613  -0.862   8.965 1.00 . A A .  21 ASN N    1 1 
        8 13738 1 1  21 ASN ND2  N   2.150   1.141  12.659 1.00 . A A .  21 ASN ND2  1 1 
        8 13739 1 1  21 ASN O    O   3.809   0.850   9.555 1.00 . A A .  21 ASN O    1 1 
        8 13740 1 1  21 ASN OD1  O   3.606  -0.506  12.601 1.00 . A A .  21 ASN OD1  1 1 
        8 13741 1 1  22 ALA C    C   4.707   0.749   6.479 1.00 . A A .  22 ALA C    1 1 
        8 13742 1 1  22 ALA CA   C   4.722  -0.544   7.354 1.00 . A A .  22 ALA CA   1 1 
        8 13743 1 1  22 ALA CB   C   5.130  -1.759   6.525 1.00 . A A .  22 ALA CB   1 1 
        8 13744 1 1  22 ALA H    H   2.710  -1.361   7.696 1.00 . A A .  22 ALA H    1 1 
        8 13745 1 1  22 ALA HA   H   5.539  -0.399   8.087 1.00 . A A .  22 ALA HA   1 1 
        8 13746 1 1  22 ALA HB1  H   4.468  -1.924   5.657 1.00 . A A .  22 ALA HB1  1 1 
        8 13747 1 1  22 ALA HB2  H   6.146  -1.629   6.116 1.00 . A A .  22 ALA HB2  1 1 
        8 13748 1 1  22 ALA HB3  H   5.158  -2.684   7.129 1.00 . A A .  22 ALA HB3  1 1 
        8 13749 1 1  22 ALA N    N   3.480  -0.843   8.129 1.00 . A A .  22 ALA N    1 1 
        8 13750 1 1  22 ALA O    O   5.744   1.402   6.386 1.00 . A A .  22 ALA O    1 1 
        8 13751 1 1  23 VAL C    C   3.575   3.691   6.463 1.00 . A A .  23 VAL C    1 1 
        8 13752 1 1  23 VAL CA   C   3.382   2.550   5.387 1.00 . A A .  23 VAL CA   1 1 
        8 13753 1 1  23 VAL CB   C   2.029   2.727   4.619 1.00 . A A .  23 VAL CB   1 1 
        8 13754 1 1  23 VAL CG1  C   1.988   4.093   3.889 1.00 . A A .  23 VAL CG1  1 1 
        8 13755 1 1  23 VAL CG2  C   1.749   1.659   3.540 1.00 . A A .  23 VAL CG2  1 1 
        8 13756 1 1  23 VAL H    H   2.761   0.522   6.036 1.00 . A A .  23 VAL H    1 1 
        8 13757 1 1  23 VAL HA   H   4.200   2.699   4.652 1.00 . A A .  23 VAL HA   1 1 
        8 13758 1 1  23 VAL HB   H   1.192   2.690   5.348 1.00 . A A .  23 VAL HB   1 1 
        8 13759 1 1  23 VAL HG11 H   1.167   4.140   3.155 1.00 . A A .  23 VAL HG11 1 1 
        8 13760 1 1  23 VAL HG12 H   1.867   4.932   4.604 1.00 . A A .  23 VAL HG12 1 1 
        8 13761 1 1  23 VAL HG13 H   2.916   4.292   3.323 1.00 . A A .  23 VAL HG13 1 1 
        8 13762 1 1  23 VAL HG21 H   0.815   1.870   2.981 1.00 . A A .  23 VAL HG21 1 1 
        8 13763 1 1  23 VAL HG22 H   2.562   1.602   2.800 1.00 . A A .  23 VAL HG22 1 1 
        8 13764 1 1  23 VAL HG23 H   1.635   0.651   3.969 1.00 . A A .  23 VAL HG23 1 1 
        8 13765 1 1  23 VAL N    N   3.554   1.170   5.928 1.00 . A A .  23 VAL N    1 1 
        8 13766 1 1  23 VAL O    O   4.131   4.731   6.114 1.00 . A A .  23 VAL O    1 1 
        8 13767 1 1  24 GLU C    C   5.255   4.131   9.113 1.00 . A A .  24 GLU C    1 1 
        8 13768 1 1  24 GLU CA   C   3.723   4.320   8.859 1.00 . A A .  24 GLU CA   1 1 
        8 13769 1 1  24 GLU CB   C   2.815   4.066  10.084 1.00 . A A .  24 GLU CB   1 1 
        8 13770 1 1  24 GLU CD   C   4.215   4.475  12.226 1.00 . A A .  24 GLU CD   1 1 
        8 13771 1 1  24 GLU CG   C   3.072   4.931  11.332 1.00 . A A .  24 GLU CG   1 1 
        8 13772 1 1  24 GLU H    H   2.757   2.581   7.904 1.00 . A A .  24 GLU H    1 1 
        8 13773 1 1  24 GLU HA   H   3.578   5.377   8.572 1.00 . A A .  24 GLU HA   1 1 
        8 13774 1 1  24 GLU HB2  H   1.766   4.248   9.769 1.00 . A A .  24 GLU HB2  1 1 
        8 13775 1 1  24 GLU HB3  H   2.833   2.999  10.374 1.00 . A A .  24 GLU HB3  1 1 
        8 13776 1 1  24 GLU HG2  H   3.236   5.990  11.069 1.00 . A A .  24 GLU HG2  1 1 
        8 13777 1 1  24 GLU HG3  H   2.169   4.924  11.967 1.00 . A A .  24 GLU HG3  1 1 
        8 13778 1 1  24 GLU N    N   3.184   3.498   7.734 1.00 . A A .  24 GLU N    1 1 
        8 13779 1 1  24 GLU O    O   6.000   5.112   9.078 1.00 . A A .  24 GLU O    1 1 
        8 13780 1 1  24 GLU OE1  O   4.086   3.418  12.882 1.00 . A A .  24 GLU OE1  1 1 
        8 13781 1 1  24 GLU OE2  O   5.254   5.168  12.279 1.00 . A A .  24 GLU OE2  1 1 
        8 13782 1 1  25 GLN C    C   8.231   2.713   8.659 1.00 . A A .  25 GLN C    1 1 
        8 13783 1 1  25 GLN CA   C   7.112   2.592   9.746 1.00 . A A .  25 GLN CA   1 1 
        8 13784 1 1  25 GLN CB   C   7.150   1.186  10.404 1.00 . A A .  25 GLN CB   1 1 
        8 13785 1 1  25 GLN CD   C   7.281   1.717  12.926 1.00 . A A .  25 GLN CD   1 1 
        8 13786 1 1  25 GLN CG   C   6.484   1.083  11.795 1.00 . A A .  25 GLN CG   1 1 
        8 13787 1 1  25 GLN H    H   4.984   2.167   9.291 1.00 . A A .  25 GLN H    1 1 
        8 13788 1 1  25 GLN HA   H   7.400   3.327  10.526 1.00 . A A .  25 GLN HA   1 1 
        8 13789 1 1  25 GLN HB2  H   6.676   0.446   9.736 1.00 . A A .  25 GLN HB2  1 1 
        8 13790 1 1  25 GLN HB3  H   8.195   0.836  10.506 1.00 . A A .  25 GLN HB3  1 1 
        8 13791 1 1  25 GLN HE21 H   5.816   3.048  13.287 1.00 . A A .  25 GLN HE21 1 1 
        8 13792 1 1  25 GLN HE22 H   7.352   3.113  14.314 1.00 . A A .  25 GLN HE22 1 1 
        8 13793 1 1  25 GLN HG2  H   5.447   1.472  11.760 1.00 . A A .  25 GLN HG2  1 1 
        8 13794 1 1  25 GLN HG3  H   6.360   0.013  12.043 1.00 . A A .  25 GLN HG3  1 1 
        8 13795 1 1  25 GLN N    N   5.717   2.891   9.334 1.00 . A A .  25 GLN N    1 1 
        8 13796 1 1  25 GLN NE2  N   6.740   2.690  13.615 1.00 . A A .  25 GLN NE2  1 1 
        8 13797 1 1  25 GLN O    O   9.409   2.709   9.030 1.00 . A A .  25 GLN O    1 1 
        8 13798 1 1  25 GLN OE1  O   8.415   1.339  13.206 1.00 . A A .  25 GLN OE1  1 1 
        8 13799 1 1  26 LEU C    C   9.244   5.072   6.865 1.00 . A A .  26 LEU C    1 1 
        8 13800 1 1  26 LEU CA   C   8.819   3.637   6.429 1.00 . A A .  26 LEU CA   1 1 
        8 13801 1 1  26 LEU CB   C   8.306   3.521   4.973 1.00 . A A .  26 LEU CB   1 1 
        8 13802 1 1  26 LEU CD1  C   6.953   5.651   4.306 1.00 . A A .  26 LEU CD1  1 1 
        8 13803 1 1  26 LEU CD2  C   6.465   3.475   3.268 1.00 . A A .  26 LEU CD2  1 1 
        8 13804 1 1  26 LEU CG   C   6.959   4.141   4.571 1.00 . A A .  26 LEU CG   1 1 
        8 13805 1 1  26 LEU H    H   6.969   2.611   7.089 1.00 . A A .  26 LEU H    1 1 
        8 13806 1 1  26 LEU HA   H   9.761   3.062   6.409 1.00 . A A .  26 LEU HA   1 1 
        8 13807 1 1  26 LEU HB2  H   9.103   3.863   4.287 1.00 . A A .  26 LEU HB2  1 1 
        8 13808 1 1  26 LEU HB3  H   8.244   2.427   4.786 1.00 . A A .  26 LEU HB3  1 1 
        8 13809 1 1  26 LEU HD11 H   7.626   5.935   3.479 1.00 . A A .  26 LEU HD11 1 1 
        8 13810 1 1  26 LEU HD12 H   5.935   6.007   4.045 1.00 . A A .  26 LEU HD12 1 1 
        8 13811 1 1  26 LEU HD13 H   7.237   6.251   5.177 1.00 . A A .  26 LEU HD13 1 1 
        8 13812 1 1  26 LEU HD21 H   7.217   3.549   2.462 1.00 . A A .  26 LEU HD21 1 1 
        8 13813 1 1  26 LEU HD22 H   6.211   2.408   3.418 1.00 . A A .  26 LEU HD22 1 1 
        8 13814 1 1  26 LEU HD23 H   5.544   3.959   2.903 1.00 . A A .  26 LEU HD23 1 1 
        8 13815 1 1  26 LEU HG   H   6.219   3.912   5.357 1.00 . A A .  26 LEU HG   1 1 
        8 13816 1 1  26 LEU N    N   7.924   2.897   7.365 1.00 . A A .  26 LEU N    1 1 
        8 13817 1 1  26 LEU O    O  10.408   5.431   6.687 1.00 . A A .  26 LEU O    1 1 
        8 13818 1 1  27 GLN C    C   9.426   8.194   7.357 1.00 . A A .  27 GLN C    1 1 
        8 13819 1 1  27 GLN CA   C   8.571   7.144   8.133 1.00 . A A .  27 GLN CA   1 1 
        8 13820 1 1  27 GLN CB   C   8.986   6.827   9.593 1.00 . A A .  27 GLN CB   1 1 
        8 13821 1 1  27 GLN CD   C   8.744   7.437  12.067 1.00 . A A .  27 GLN CD   1 1 
        8 13822 1 1  27 GLN CG   C   8.511   7.871  10.623 1.00 . A A .  27 GLN CG   1 1 
        8 13823 1 1  27 GLN H    H   7.468   5.304   7.705 1.00 . A A .  27 GLN H    1 1 
        8 13824 1 1  27 GLN HA   H   7.564   7.602   8.201 1.00 . A A .  27 GLN HA   1 1 
        8 13825 1 1  27 GLN HB2  H   8.556   5.848   9.900 1.00 . A A .  27 GLN HB2  1 1 
        8 13826 1 1  27 GLN HB3  H  10.080   6.681   9.655 1.00 . A A .  27 GLN HB3  1 1 
        8 13827 1 1  27 GLN HE21 H   7.016   6.362  12.150 1.00 . A A .  27 GLN HE21 1 1 
        8 13828 1 1  27 GLN HE22 H   8.089   6.454  13.634 1.00 . A A .  27 GLN HE22 1 1 
        8 13829 1 1  27 GLN HG2  H   9.034   8.832  10.459 1.00 . A A .  27 GLN HG2  1 1 
        8 13830 1 1  27 GLN HG3  H   7.436   8.094  10.484 1.00 . A A .  27 GLN HG3  1 1 
        8 13831 1 1  27 GLN N    N   8.310   5.843   7.453 1.00 . A A .  27 GLN N    1 1 
        8 13832 1 1  27 GLN NE2  N   7.847   6.689  12.670 1.00 . A A .  27 GLN NE2  1 1 
        8 13833 1 1  27 GLN O    O  10.405   8.746   7.864 1.00 . A A .  27 GLN O    1 1 
        8 13834 1 1  27 GLN OE1  O   9.748   7.775  12.684 1.00 . A A .  27 GLN OE1  1 1 
        8 13835 1 1  28 VAL C    C   9.215  10.737   5.134 1.00 . A A .  28 VAL C    1 1 
        8 13836 1 1  28 VAL CA   C   9.787   9.280   5.136 1.00 . A A .  28 VAL CA   1 1 
        8 13837 1 1  28 VAL CB   C   9.701   8.627   3.705 1.00 . A A .  28 VAL CB   1 1 
        8 13838 1 1  28 VAL CG1  C  10.421   9.453   2.611 1.00 . A A .  28 VAL CG1  1 1 
        8 13839 1 1  28 VAL CG2  C  10.317   7.207   3.641 1.00 . A A .  28 VAL CG2  1 1 
        8 13840 1 1  28 VAL H    H   8.259   7.830   5.809 1.00 . A A .  28 VAL H    1 1 
        8 13841 1 1  28 VAL HA   H  10.857   9.300   5.433 1.00 . A A .  28 VAL HA   1 1 
        8 13842 1 1  28 VAL HB   H   8.631   8.545   3.415 1.00 . A A .  28 VAL HB   1 1 
        8 13843 1 1  28 VAL HG11 H   9.957  10.443   2.464 1.00 . A A .  28 VAL HG11 1 1 
        8 13844 1 1  28 VAL HG12 H  11.489   9.621   2.847 1.00 . A A .  28 VAL HG12 1 1 
        8 13845 1 1  28 VAL HG13 H  10.375   8.951   1.626 1.00 . A A .  28 VAL HG13 1 1 
        8 13846 1 1  28 VAL HG21 H  10.290   6.797   2.614 1.00 . A A .  28 VAL HG21 1 1 
        8 13847 1 1  28 VAL HG22 H  11.371   7.189   3.976 1.00 . A A .  28 VAL HG22 1 1 
        8 13848 1 1  28 VAL HG23 H   9.769   6.478   4.265 1.00 . A A .  28 VAL HG23 1 1 
        8 13849 1 1  28 VAL N    N   9.015   8.455   6.106 1.00 . A A .  28 VAL N    1 1 
        8 13850 1 1  28 VAL O    O   8.009  10.930   4.972 1.00 . A A .  28 VAL O    1 1 
        8 13851 1 1  29 GLY C    C  10.695  13.889   4.068 1.00 . A A .  29 GLY C    1 1 
        8 13852 1 1  29 GLY CA   C   9.735  13.164   5.027 1.00 . A A .  29 GLY CA   1 1 
        8 13853 1 1  29 GLY H    H  11.070  11.439   5.359 1.00 . A A .  29 GLY H    1 1 
        8 13854 1 1  29 GLY HA2  H   8.697  13.295   4.672 1.00 . A A .  29 GLY HA2  1 1 
        8 13855 1 1  29 GLY HA3  H   9.758  13.686   6.002 1.00 . A A .  29 GLY HA3  1 1 
        8 13856 1 1  29 GLY N    N  10.098  11.739   5.240 1.00 . A A .  29 GLY N    1 1 
        8 13857 1 1  29 GLY O    O  11.415  14.793   4.492 1.00 . A A .  29 GLY O    1 1 
        8 13858 1 1  30 GLN C    C  11.324  14.143   0.402 1.00 . A A .  30 GLN C    1 1 
        8 13859 1 1  30 GLN CA   C  11.813  13.833   1.849 1.00 . A A .  30 GLN CA   1 1 
        8 13860 1 1  30 GLN CB   C  12.873  12.695   1.907 1.00 . A A .  30 GLN CB   1 1 
        8 13861 1 1  30 GLN CD   C  15.154  11.823   1.160 1.00 . A A .  30 GLN CD   1 1 
        8 13862 1 1  30 GLN CG   C  14.179  12.994   1.143 1.00 . A A .  30 GLN CG   1 1 
        8 13863 1 1  30 GLN H    H  10.167  12.615   2.665 1.00 . A A .  30 GLN H    1 1 
        8 13864 1 1  30 GLN HA   H  12.304  14.765   2.202 1.00 . A A .  30 GLN HA   1 1 
        8 13865 1 1  30 GLN HB2  H  13.124  12.496   2.969 1.00 . A A .  30 GLN HB2  1 1 
        8 13866 1 1  30 GLN HB3  H  12.430  11.750   1.532 1.00 . A A .  30 GLN HB3  1 1 
        8 13867 1 1  30 GLN HE21 H  16.168  12.616   2.689 1.00 . A A .  30 GLN HE21 1 1 
        8 13868 1 1  30 GLN HE22 H  16.738  11.008   1.991 1.00 . A A .  30 GLN HE22 1 1 
        8 13869 1 1  30 GLN HG2  H  13.962  13.220   0.082 1.00 . A A .  30 GLN HG2  1 1 
        8 13870 1 1  30 GLN HG3  H  14.659  13.912   1.534 1.00 . A A .  30 GLN HG3  1 1 
        8 13871 1 1  30 GLN N    N  10.713  13.472   2.790 1.00 . A A .  30 GLN N    1 1 
        8 13872 1 1  30 GLN NE2  N  16.122  11.823   2.044 1.00 . A A .  30 GLN NE2  1 1 
        8 13873 1 1  30 GLN O    O  11.617  15.233  -0.093 1.00 . A A .  30 GLN O    1 1 
        8 13874 1 1  30 GLN OE1  O  15.056  10.888   0.372 1.00 . A A .  30 GLN OE1  1 1 
        8 13875 1 1  31 SER C    C   9.124  12.567  -2.185 1.00 . A A .  31 SER C    1 1 
        8 13876 1 1  31 SER CA   C  10.430  13.291  -1.755 1.00 . A A .  31 SER CA   1 1 
        8 13877 1 1  31 SER CB   C  11.665  12.727  -2.505 1.00 . A A .  31 SER CB   1 1 
        8 13878 1 1  31 SER H    H  10.377  12.383   0.265 1.00 . A A .  31 SER H    1 1 
        8 13879 1 1  31 SER HA   H  10.349  14.360  -2.036 1.00 . A A .  31 SER HA   1 1 
        8 13880 1 1  31 SER HB2  H  12.542  13.374  -2.306 1.00 . A A .  31 SER HB2  1 1 
        8 13881 1 1  31 SER HB3  H  11.939  11.727  -2.128 1.00 . A A .  31 SER HB3  1 1 
        8 13882 1 1  31 SER HG   H  11.136  14.250  -4.474 1.00 . A A .  31 SER HG   1 1 
        8 13883 1 1  31 SER N    N  10.669  13.192  -0.290 1.00 . A A .  31 SER N    1 1 
        8 13884 1 1  31 SER O    O   8.900  11.396  -1.858 1.00 . A A .  31 SER O    1 1 
        8 13885 1 1  31 SER OG   O  11.456  12.662  -3.917 1.00 . A A .  31 SER OG   1 1 
        8 13886 1 1  32 LYS C    C   7.086  11.578  -4.493 1.00 . A A .  32 LYS C    1 1 
        8 13887 1 1  32 LYS CA   C   7.008  12.756  -3.498 1.00 . A A .  32 LYS CA   1 1 
        8 13888 1 1  32 LYS CB   C   6.111  13.925  -3.973 1.00 . A A .  32 LYS CB   1 1 
        8 13889 1 1  32 LYS CD   C   5.809  16.086  -5.271 1.00 . A A .  32 LYS CD   1 1 
        8 13890 1 1  32 LYS CE   C   6.409  17.021  -6.335 1.00 . A A .  32 LYS CE   1 1 
        8 13891 1 1  32 LYS CG   C   6.497  14.698  -5.249 1.00 . A A .  32 LYS CG   1 1 
        8 13892 1 1  32 LYS H    H   8.612  14.242  -3.120 1.00 . A A .  32 LYS H    1 1 
        8 13893 1 1  32 LYS HA   H   6.476  12.342  -2.620 1.00 . A A .  32 LYS HA   1 1 
        8 13894 1 1  32 LYS HB2  H   5.078  13.546  -4.094 1.00 . A A .  32 LYS HB2  1 1 
        8 13895 1 1  32 LYS HB3  H   6.039  14.624  -3.116 1.00 . A A .  32 LYS HB3  1 1 
        8 13896 1 1  32 LYS HD2  H   4.717  15.970  -5.423 1.00 . A A .  32 LYS HD2  1 1 
        8 13897 1 1  32 LYS HD3  H   5.908  16.546  -4.266 1.00 . A A .  32 LYS HD3  1 1 
        8 13898 1 1  32 LYS HE2  H   7.515  16.882  -6.401 1.00 . A A .  32 LYS HE2  1 1 
        8 13899 1 1  32 LYS HE3  H   6.032  16.744  -7.344 1.00 . A A .  32 LYS HE3  1 1 
        8 13900 1 1  32 LYS HG2  H   7.597  14.819  -5.306 1.00 . A A .  32 LYS HG2  1 1 
        8 13901 1 1  32 LYS HG3  H   6.228  14.113  -6.151 1.00 . A A .  32 LYS HG3  1 1 
        8 13902 1 1  32 LYS HZ1  H   6.419  18.734  -5.049 1.00 . A A .  32 LYS HZ1  1 1 
        8 13903 1 1  32 LYS HZ2  H   6.517  19.128  -6.633 1.00 . A A .  32 LYS HZ2  1 1 
        8 13904 1 1  32 LYS HZ3  H   5.077  18.667  -5.973 1.00 . A A .  32 LYS HZ3  1 1 
        8 13905 1 1  32 LYS N    N   8.297  13.277  -2.971 1.00 . A A .  32 LYS N    1 1 
        8 13906 1 1  32 LYS NZ   N   6.095  18.442  -5.996 1.00 . A A .  32 LYS NZ   1 1 
        8 13907 1 1  32 LYS O    O   6.376  10.587  -4.308 1.00 . A A .  32 LYS O    1 1 
        8 13908 1 1  33 GLN C    C   8.930   9.289  -5.775 1.00 . A A .  33 GLN C    1 1 
        8 13909 1 1  33 GLN CA   C   8.228  10.519  -6.416 1.00 . A A .  33 GLN CA   1 1 
        8 13910 1 1  33 GLN CB   C   8.971  11.088  -7.642 1.00 . A A .  33 GLN CB   1 1 
        8 13911 1 1  33 GLN CD   C   8.049   9.470  -9.469 1.00 . A A .  33 GLN CD   1 1 
        8 13912 1 1  33 GLN CG   C   9.260  10.080  -8.771 1.00 . A A .  33 GLN CG   1 1 
        8 13913 1 1  33 GLN H    H   8.554  12.495  -5.467 1.00 . A A .  33 GLN H    1 1 
        8 13914 1 1  33 GLN HA   H   7.252  10.142  -6.773 1.00 . A A .  33 GLN HA   1 1 
        8 13915 1 1  33 GLN HB2  H   8.393  11.939  -8.057 1.00 . A A .  33 GLN HB2  1 1 
        8 13916 1 1  33 GLN HB3  H   9.939  11.524  -7.322 1.00 . A A .  33 GLN HB3  1 1 
        8 13917 1 1  33 GLN HE21 H   9.142   7.887  -9.991 1.00 . A A .  33 GLN HE21 1 1 
        8 13918 1 1  33 GLN HE22 H   7.371   7.926 -10.491 1.00 . A A .  33 GLN HE22 1 1 
        8 13919 1 1  33 GLN HG2  H   9.884  10.600  -9.519 1.00 . A A .  33 GLN HG2  1 1 
        8 13920 1 1  33 GLN HG3  H   9.916   9.286  -8.357 1.00 . A A .  33 GLN HG3  1 1 
        8 13921 1 1  33 GLN N    N   7.958  11.659  -5.506 1.00 . A A .  33 GLN N    1 1 
        8 13922 1 1  33 GLN NE2  N   8.213   8.312 -10.057 1.00 . A A .  33 GLN NE2  1 1 
        8 13923 1 1  33 GLN O    O   8.542   8.166  -6.090 1.00 . A A .  33 GLN O    1 1 
        8 13924 1 1  33 GLN OE1  O   6.942  10.007  -9.506 1.00 . A A .  33 GLN OE1  1 1 
        8 13925 1 1  34 GLN C    C   9.587   7.562  -3.228 1.00 . A A .  34 GLN C    1 1 
        8 13926 1 1  34 GLN CA   C  10.562   8.375  -4.140 1.00 . A A .  34 GLN CA   1 1 
        8 13927 1 1  34 GLN CB   C  11.758   8.901  -3.308 1.00 . A A .  34 GLN CB   1 1 
        8 13928 1 1  34 GLN CD   C  13.719   8.489  -4.945 1.00 . A A .  34 GLN CD   1 1 
        8 13929 1 1  34 GLN CG   C  12.945   9.486  -4.099 1.00 . A A .  34 GLN CG   1 1 
        8 13930 1 1  34 GLN H    H  10.078  10.473  -4.695 1.00 . A A .  34 GLN H    1 1 
        8 13931 1 1  34 GLN HA   H  10.956   7.649  -4.880 1.00 . A A .  34 GLN HA   1 1 
        8 13932 1 1  34 GLN HB2  H  11.389   9.670  -2.604 1.00 . A A .  34 GLN HB2  1 1 
        8 13933 1 1  34 GLN HB3  H  12.135   8.090  -2.654 1.00 . A A .  34 GLN HB3  1 1 
        8 13934 1 1  34 GLN HE21 H  15.055   8.207  -3.486 1.00 . A A .  34 GLN HE21 1 1 
        8 13935 1 1  34 GLN HE22 H  15.266   7.280  -5.066 1.00 . A A .  34 GLN HE22 1 1 
        8 13936 1 1  34 GLN HG2  H  12.600  10.304  -4.758 1.00 . A A .  34 GLN HG2  1 1 
        8 13937 1 1  34 GLN HG3  H  13.624   9.994  -3.386 1.00 . A A .  34 GLN HG3  1 1 
        8 13938 1 1  34 GLN N    N   9.917   9.483  -4.892 1.00 . A A .  34 GLN N    1 1 
        8 13939 1 1  34 GLN NE2  N  14.788   7.927  -4.433 1.00 . A A .  34 GLN NE2  1 1 
        8 13940 1 1  34 GLN O    O   9.544   6.337  -3.358 1.00 . A A .  34 GLN O    1 1 
        8 13941 1 1  34 GLN OE1  O  13.372   8.195  -6.084 1.00 . A A .  34 GLN OE1  1 1 
        8 13942 1 1  35 VAL C    C   6.576   6.876  -2.512 1.00 . A A .  35 VAL C    1 1 
        8 13943 1 1  35 VAL CA   C   7.688   7.519  -1.623 1.00 . A A .  35 VAL CA   1 1 
        8 13944 1 1  35 VAL CB   C   7.181   8.422  -0.460 1.00 . A A .  35 VAL CB   1 1 
        8 13945 1 1  35 VAL CG1  C   6.248   9.567  -0.879 1.00 . A A .  35 VAL CG1  1 1 
        8 13946 1 1  35 VAL CG2  C   6.482   7.598   0.640 1.00 . A A .  35 VAL CG2  1 1 
        8 13947 1 1  35 VAL H    H   8.818   9.248  -2.439 1.00 . A A .  35 VAL H    1 1 
        8 13948 1 1  35 VAL HA   H   8.180   6.652  -1.140 1.00 . A A .  35 VAL HA   1 1 
        8 13949 1 1  35 VAL HB   H   8.073   8.879   0.022 1.00 . A A .  35 VAL HB   1 1 
        8 13950 1 1  35 VAL HG11 H   6.703  10.210  -1.649 1.00 . A A .  35 VAL HG11 1 1 
        8 13951 1 1  35 VAL HG12 H   5.293   9.209  -1.298 1.00 . A A .  35 VAL HG12 1 1 
        8 13952 1 1  35 VAL HG13 H   6.008  10.219  -0.023 1.00 . A A .  35 VAL HG13 1 1 
        8 13953 1 1  35 VAL HG21 H   7.136   6.800   1.036 1.00 . A A .  35 VAL HG21 1 1 
        8 13954 1 1  35 VAL HG22 H   6.193   8.227   1.502 1.00 . A A .  35 VAL HG22 1 1 
        8 13955 1 1  35 VAL HG23 H   5.564   7.110   0.267 1.00 . A A .  35 VAL HG23 1 1 
        8 13956 1 1  35 VAL N    N   8.777   8.219  -2.374 1.00 . A A .  35 VAL N    1 1 
        8 13957 1 1  35 VAL O    O   6.192   5.735  -2.252 1.00 . A A .  35 VAL O    1 1 
        8 13958 1 1  36 SER C    C   5.713   5.803  -5.409 1.00 . A A .  36 SER C    1 1 
        8 13959 1 1  36 SER CA   C   5.166   6.984  -4.557 1.00 . A A .  36 SER CA   1 1 
        8 13960 1 1  36 SER CB   C   4.636   8.158  -5.412 1.00 . A A .  36 SER CB   1 1 
        8 13961 1 1  36 SER H    H   6.578   8.473  -3.716 1.00 . A A .  36 SER H    1 1 
        8 13962 1 1  36 SER HA   H   4.318   6.553  -3.989 1.00 . A A .  36 SER HA   1 1 
        8 13963 1 1  36 SER HB2  H   4.470   9.059  -4.790 1.00 . A A .  36 SER HB2  1 1 
        8 13964 1 1  36 SER HB3  H   5.388   8.448  -6.171 1.00 . A A .  36 SER HB3  1 1 
        8 13965 1 1  36 SER HG   H   2.722   7.818  -5.371 1.00 . A A .  36 SER HG   1 1 
        8 13966 1 1  36 SER N    N   6.111   7.565  -3.567 1.00 . A A .  36 SER N    1 1 
        8 13967 1 1  36 SER O    O   5.004   4.809  -5.558 1.00 . A A .  36 SER O    1 1 
        8 13968 1 1  36 SER OG   O   3.402   7.853  -6.053 1.00 . A A .  36 SER OG   1 1 
        8 13969 1 1  37 ALA C    C   7.875   3.447  -5.559 1.00 . A A .  37 ALA C    1 1 
        8 13970 1 1  37 ALA CA   C   7.648   4.678  -6.495 1.00 . A A .  37 ALA CA   1 1 
        8 13971 1 1  37 ALA CB   C   8.972   5.181  -7.089 1.00 . A A .  37 ALA CB   1 1 
        8 13972 1 1  37 ALA H    H   7.471   6.729  -5.682 1.00 . A A .  37 ALA H    1 1 
        8 13973 1 1  37 ALA HA   H   7.022   4.322  -7.338 1.00 . A A .  37 ALA HA   1 1 
        8 13974 1 1  37 ALA HB1  H   9.518   4.380  -7.619 1.00 . A A .  37 ALA HB1  1 1 
        8 13975 1 1  37 ALA HB2  H   8.805   5.992  -7.823 1.00 . A A .  37 ALA HB2  1 1 
        8 13976 1 1  37 ALA HB3  H   9.652   5.582  -6.313 1.00 . A A .  37 ALA HB3  1 1 
        8 13977 1 1  37 ALA N    N   6.965   5.851  -5.890 1.00 . A A .  37 ALA N    1 1 
        8 13978 1 1  37 ALA O    O   7.645   2.318  -5.998 1.00 . A A .  37 ALA O    1 1 
        8 13979 1 1  38 LEU C    C   6.823   1.999  -2.954 1.00 . A A .  38 LEU C    1 1 
        8 13980 1 1  38 LEU CA   C   8.241   2.607  -3.239 1.00 . A A .  38 LEU CA   1 1 
        8 13981 1 1  38 LEU CB   C   8.880   3.168  -1.935 1.00 . A A .  38 LEU CB   1 1 
        8 13982 1 1  38 LEU CD1  C  11.302   3.523  -2.745 1.00 . A A .  38 LEU CD1  1 1 
        8 13983 1 1  38 LEU CD2  C  10.771   3.347  -0.307 1.00 . A A .  38 LEU CD2  1 1 
        8 13984 1 1  38 LEU CG   C  10.378   2.866  -1.719 1.00 . A A .  38 LEU CG   1 1 
        8 13985 1 1  38 LEU H    H   8.429   4.658  -4.075 1.00 . A A .  38 LEU H    1 1 
        8 13986 1 1  38 LEU HA   H   8.844   1.753  -3.600 1.00 . A A .  38 LEU HA   1 1 
        8 13987 1 1  38 LEU HB2  H   8.686   4.255  -1.837 1.00 . A A .  38 LEU HB2  1 1 
        8 13988 1 1  38 LEU HB3  H   8.353   2.738  -1.060 1.00 . A A .  38 LEU HB3  1 1 
        8 13989 1 1  38 LEU HD11 H  11.041   3.245  -3.782 1.00 . A A .  38 LEU HD11 1 1 
        8 13990 1 1  38 LEU HD12 H  11.276   4.626  -2.696 1.00 . A A .  38 LEU HD12 1 1 
        8 13991 1 1  38 LEU HD13 H  12.352   3.215  -2.595 1.00 . A A .  38 LEU HD13 1 1 
        8 13992 1 1  38 LEU HD21 H  11.831   3.145  -0.083 1.00 . A A .  38 LEU HD21 1 1 
        8 13993 1 1  38 LEU HD22 H  10.615   4.435  -0.182 1.00 . A A .  38 LEU HD22 1 1 
        8 13994 1 1  38 LEU HD23 H  10.182   2.838   0.479 1.00 . A A .  38 LEU HD23 1 1 
        8 13995 1 1  38 LEU HG   H  10.527   1.767  -1.759 1.00 . A A .  38 LEU HG   1 1 
        8 13996 1 1  38 LEU N    N   8.264   3.664  -4.290 1.00 . A A .  38 LEU N    1 1 
        8 13997 1 1  38 LEU O    O   6.649   0.784  -3.039 1.00 . A A .  38 LEU O    1 1 
        8 13998 1 1  39 LEU C    C   3.647   1.880  -3.754 1.00 . A A .  39 LEU C    1 1 
        8 13999 1 1  39 LEU CA   C   4.419   2.404  -2.477 1.00 . A A .  39 LEU CA   1 1 
        8 14000 1 1  39 LEU CB   C   3.669   3.623  -1.888 1.00 . A A .  39 LEU CB   1 1 
        8 14001 1 1  39 LEU CD1  C   3.331   5.358  -0.114 1.00 . A A .  39 LEU CD1  1 1 
        8 14002 1 1  39 LEU CD2  C   3.627   2.991   0.601 1.00 . A A .  39 LEU CD2  1 1 
        8 14003 1 1  39 LEU CG   C   4.038   4.031  -0.438 1.00 . A A .  39 LEU CG   1 1 
        8 14004 1 1  39 LEU H    H   6.101   3.833  -2.625 1.00 . A A .  39 LEU H    1 1 
        8 14005 1 1  39 LEU HA   H   4.390   1.566  -1.758 1.00 . A A .  39 LEU HA   1 1 
        8 14006 1 1  39 LEU HB2  H   3.845   4.475  -2.576 1.00 . A A .  39 LEU HB2  1 1 
        8 14007 1 1  39 LEU HB3  H   2.581   3.456  -1.950 1.00 . A A .  39 LEU HB3  1 1 
        8 14008 1 1  39 LEU HD11 H   3.685   6.168  -0.778 1.00 . A A .  39 LEU HD11 1 1 
        8 14009 1 1  39 LEU HD12 H   2.234   5.291  -0.241 1.00 . A A .  39 LEU HD12 1 1 
        8 14010 1 1  39 LEU HD13 H   3.516   5.670   0.928 1.00 . A A .  39 LEU HD13 1 1 
        8 14011 1 1  39 LEU HD21 H   2.530   2.964   0.727 1.00 . A A .  39 LEU HD21 1 1 
        8 14012 1 1  39 LEU HD22 H   3.958   1.966   0.360 1.00 . A A .  39 LEU HD22 1 1 
        8 14013 1 1  39 LEU HD23 H   4.041   3.168   1.605 1.00 . A A .  39 LEU HD23 1 1 
        8 14014 1 1  39 LEU HG   H   5.131   4.202  -0.364 1.00 . A A .  39 LEU HG   1 1 
        8 14015 1 1  39 LEU N    N   5.833   2.838  -2.648 1.00 . A A .  39 LEU N    1 1 
        8 14016 1 1  39 LEU O    O   2.591   1.259  -3.624 1.00 . A A .  39 LEU O    1 1 
        8 14017 1 1  40 GLY C    C   2.771   2.392  -7.052 1.00 . A A .  40 GLY C    1 1 
        8 14018 1 1  40 GLY CA   C   3.718   1.535  -6.212 1.00 . A A .  40 GLY CA   1 1 
        8 14019 1 1  40 GLY H    H   4.826   2.947  -4.865 1.00 . A A .  40 GLY H    1 1 
        8 14020 1 1  40 GLY HA2  H   4.612   1.296  -6.815 1.00 . A A .  40 GLY HA2  1 1 
        8 14021 1 1  40 GLY HA3  H   3.243   0.554  -6.019 1.00 . A A .  40 GLY HA3  1 1 
        8 14022 1 1  40 GLY N    N   4.163   2.160  -4.947 1.00 . A A .  40 GLY N    1 1 
        8 14023 1 1  40 GLY O    O   1.602   2.043  -7.239 1.00 . A A .  40 GLY O    1 1 
        8 14024 1 1  41 THR C    C   3.219   5.706  -8.790 1.00 . A A .  41 THR C    1 1 
        8 14025 1 1  41 THR CA   C   2.351   4.631  -8.044 1.00 . A A .  41 THR CA   1 1 
        8 14026 1 1  41 THR CB   C   1.539   5.292  -6.879 1.00 . A A .  41 THR CB   1 1 
        8 14027 1 1  41 THR CG2  C   0.575   6.391  -7.302 1.00 . A A .  41 THR CG2  1 1 
        8 14028 1 1  41 THR H    H   4.135   3.830  -7.072 1.00 . A A .  41 THR H    1 1 
        8 14029 1 1  41 THR HA   H   1.640   4.164  -8.750 1.00 . A A .  41 THR HA   1 1 
        8 14030 1 1  41 THR HB   H   2.249   5.694  -6.131 1.00 . A A .  41 THR HB   1 1 
        8 14031 1 1  41 THR HG1  H   1.066   3.458  -6.518 1.00 . A A .  41 THR HG1  1 1 
        8 14032 1 1  41 THR HG21 H  -0.103   6.077  -8.113 1.00 . A A .  41 THR HG21 1 1 
        8 14033 1 1  41 THR HG22 H  -0.063   6.701  -6.458 1.00 . A A .  41 THR HG22 1 1 
        8 14034 1 1  41 THR HG23 H   1.098   7.301  -7.641 1.00 . A A .  41 THR HG23 1 1 
        8 14035 1 1  41 THR N    N   3.239   3.560  -7.505 1.00 . A A .  41 THR N    1 1 
        8 14036 1 1  41 THR O    O   4.253   6.117  -8.251 1.00 . A A .  41 THR O    1 1 
        8 14037 1 1  41 THR OG1  O   0.735   4.322  -6.217 1.00 . A A .  41 THR OG1  1 1 
        8 14038 1 1  42 PRO C    C   2.851   8.787  -9.721 1.00 . A A .  42 PRO C    1 1 
        8 14039 1 1  42 PRO CA   C   3.406   7.542 -10.475 1.00 . A A .  42 PRO CA   1 1 
        8 14040 1 1  42 PRO CB   C   2.985   7.491 -11.966 1.00 . A A .  42 PRO CB   1 1 
        8 14041 1 1  42 PRO CD   C   1.759   5.714 -10.834 1.00 . A A .  42 PRO CD   1 1 
        8 14042 1 1  42 PRO CG   C   1.620   6.760 -11.955 1.00 . A A .  42 PRO CG   1 1 
        8 14043 1 1  42 PRO HA   H   4.512   7.504 -10.407 1.00 . A A .  42 PRO HA   1 1 
        8 14044 1 1  42 PRO HB2  H   2.932   8.485 -12.445 1.00 . A A .  42 PRO HB2  1 1 
        8 14045 1 1  42 PRO HB3  H   3.727   6.896 -12.534 1.00 . A A .  42 PRO HB3  1 1 
        8 14046 1 1  42 PRO HD2  H   0.806   5.585 -10.289 1.00 . A A .  42 PRO HD2  1 1 
        8 14047 1 1  42 PRO HD3  H   2.063   4.726 -11.231 1.00 . A A .  42 PRO HD3  1 1 
        8 14048 1 1  42 PRO HG2  H   0.827   7.487 -11.692 1.00 . A A .  42 PRO HG2  1 1 
        8 14049 1 1  42 PRO HG3  H   1.362   6.319 -12.933 1.00 . A A .  42 PRO HG3  1 1 
        8 14050 1 1  42 PRO N    N   2.826   6.257  -9.967 1.00 . A A .  42 PRO N    1 1 
        8 14051 1 1  42 PRO O    O   1.639   8.896  -9.488 1.00 . A A .  42 PRO O    1 1 
        8 14052 1 1  43 SER C    C   2.670  12.037  -9.408 1.00 . A A .  43 SER C    1 1 
        8 14053 1 1  43 SER CA   C   3.356  10.923  -8.553 1.00 . A A .  43 SER CA   1 1 
        8 14054 1 1  43 SER CB   C   4.578  11.338  -7.689 1.00 . A A .  43 SER CB   1 1 
        8 14055 1 1  43 SER H    H   4.718   9.490  -9.543 1.00 . A A .  43 SER H    1 1 
        8 14056 1 1  43 SER HA   H   2.597  10.605  -7.812 1.00 . A A .  43 SER HA   1 1 
        8 14057 1 1  43 SER HB2  H   4.255  12.067  -6.921 1.00 . A A .  43 SER HB2  1 1 
        8 14058 1 1  43 SER HB3  H   4.943  10.467  -7.114 1.00 . A A .  43 SER HB3  1 1 
        8 14059 1 1  43 SER HG   H   6.116  11.174  -8.895 1.00 . A A .  43 SER HG   1 1 
        8 14060 1 1  43 SER N    N   3.740   9.720  -9.346 1.00 . A A .  43 SER N    1 1 
        8 14061 1 1  43 SER O    O   1.748  11.738 -10.172 1.00 . A A .  43 SER O    1 1 
        8 14062 1 1  43 SER OG   O   5.644  11.909  -8.447 1.00 . A A .  43 SER OG   1 1 
        8 14063 1 1  44 ILE C    C   3.741  15.122 -10.768 1.00 . A A .  44 ILE C    1 1 
        8 14064 1 1  44 ILE CA   C   2.511  14.425 -10.090 1.00 . A A .  44 ILE CA   1 1 
        8 14065 1 1  44 ILE CB   C   1.601  15.401  -9.251 1.00 . A A .  44 ILE CB   1 1 
        8 14066 1 1  44 ILE CD1  C  -0.445  15.481  -7.653 1.00 . A A .  44 ILE CD1  1 1 
        8 14067 1 1  44 ILE CG1  C   0.367  14.660  -8.654 1.00 . A A .  44 ILE CG1  1 1 
        8 14068 1 1  44 ILE CG2  C   1.094  16.570 -10.137 1.00 . A A .  44 ILE CG2  1 1 
        8 14069 1 1  44 ILE H    H   3.945  13.399  -8.742 1.00 . A A .  44 ILE H    1 1 
        8 14070 1 1  44 ILE HA   H   1.862  14.032 -10.898 1.00 . A A .  44 ILE HA   1 1 
        8 14071 1 1  44 ILE HB   H   2.193  15.819  -8.412 1.00 . A A .  44 ILE HB   1 1 
        8 14072 1 1  44 ILE HD11 H  -0.947  16.351  -8.110 1.00 . A A .  44 ILE HD11 1 1 
        8 14073 1 1  44 ILE HD12 H  -1.241  14.868  -7.195 1.00 . A A .  44 ILE HD12 1 1 
        8 14074 1 1  44 ILE HD13 H   0.185  15.860  -6.828 1.00 . A A .  44 ILE HD13 1 1 
        8 14075 1 1  44 ILE HG12 H  -0.291  14.290  -9.464 1.00 . A A .  44 ILE HG12 1 1 
        8 14076 1 1  44 ILE HG13 H   0.701  13.747  -8.124 1.00 . A A .  44 ILE HG13 1 1 
        8 14077 1 1  44 ILE HG21 H   1.921  17.169 -10.557 1.00 . A A .  44 ILE HG21 1 1 
        8 14078 1 1  44 ILE HG22 H   0.486  16.207 -10.986 1.00 . A A .  44 ILE HG22 1 1 
        8 14079 1 1  44 ILE HG23 H   0.470  17.282  -9.569 1.00 . A A .  44 ILE HG23 1 1 
        8 14080 1 1  44 ILE N    N   3.069  13.311  -9.271 1.00 . A A .  44 ILE N    1 1 
        8 14081 1 1  44 ILE O    O   4.347  15.988 -10.127 1.00 . A A .  44 ILE O    1 1 
        8 14082 1 1  45 PRO C    C   4.882  16.830 -13.424 1.00 . A A .  45 PRO C    1 1 
        8 14083 1 1  45 PRO CA   C   5.284  15.508 -12.707 1.00 . A A .  45 PRO CA   1 1 
        8 14084 1 1  45 PRO CB   C   5.797  14.379 -13.640 1.00 . A A .  45 PRO CB   1 1 
        8 14085 1 1  45 PRO CD   C   3.646  13.636 -12.791 1.00 . A A .  45 PRO CD   1 1 
        8 14086 1 1  45 PRO CG   C   4.520  13.612 -14.056 1.00 . A A .  45 PRO CG   1 1 
        8 14087 1 1  45 PRO HA   H   6.080  15.741 -11.972 1.00 . A A .  45 PRO HA   1 1 
        8 14088 1 1  45 PRO HB2  H   6.376  14.747 -14.506 1.00 . A A .  45 PRO HB2  1 1 
        8 14089 1 1  45 PRO HB3  H   6.468  13.711 -13.063 1.00 . A A .  45 PRO HB3  1 1 
        8 14090 1 1  45 PRO HD2  H   2.573  13.727 -13.041 1.00 . A A .  45 PRO HD2  1 1 
        8 14091 1 1  45 PRO HD3  H   3.779  12.712 -12.194 1.00 . A A .  45 PRO HD3  1 1 
        8 14092 1 1  45 PRO HG2  H   4.012  14.154 -14.878 1.00 . A A .  45 PRO HG2  1 1 
        8 14093 1 1  45 PRO HG3  H   4.732  12.589 -14.413 1.00 . A A .  45 PRO HG3  1 1 
        8 14094 1 1  45 PRO N    N   4.137  14.810 -12.034 1.00 . A A .  45 PRO N    1 1 
        8 14095 1 1  45 PRO O    O   4.937  16.945 -14.651 1.00 . A A .  45 PRO O    1 1 
        8 14096 1 1  46 ASP C    C   5.169  20.238 -12.693 1.00 . A A .  46 ASP C    1 1 
        8 14097 1 1  46 ASP CA   C   4.101  19.169 -13.100 1.00 . A A .  46 ASP CA   1 1 
        8 14098 1 1  46 ASP CB   C   2.686  19.491 -12.556 1.00 . A A .  46 ASP CB   1 1 
        8 14099 1 1  46 ASP CG   C   2.139  20.868 -12.938 1.00 . A A .  46 ASP CG   1 1 
        8 14100 1 1  46 ASP H    H   4.517  17.581 -11.624 1.00 . A A .  46 ASP H    1 1 
        8 14101 1 1  46 ASP HA   H   3.982  19.139 -14.200 1.00 . A A .  46 ASP HA   1 1 
        8 14102 1 1  46 ASP HB2  H   1.969  18.737 -12.928 1.00 . A A .  46 ASP HB2  1 1 
        8 14103 1 1  46 ASP HB3  H   2.650  19.412 -11.457 1.00 . A A .  46 ASP HB3  1 1 
        8 14104 1 1  46 ASP N    N   4.507  17.831 -12.617 1.00 . A A .  46 ASP N    1 1 
        8 14105 1 1  46 ASP O    O   5.374  20.441 -11.489 1.00 . A A .  46 ASP O    1 1 
        8 14106 1 1  46 ASP OD1  O   2.454  21.380 -14.034 1.00 . A A .  46 ASP OD1  1 1 
        8 14107 1 1  46 ASP OD2  O   1.433  21.479 -12.108 1.00 . A A .  46 ASP OD2  1 1 
        8 14108 1 1  47 PRO C    C   5.726  23.497 -12.850 1.00 . A A .  47 PRO C    1 1 
        8 14109 1 1  47 PRO CA   C   6.556  22.240 -13.257 1.00 . A A .  47 PRO CA   1 1 
        8 14110 1 1  47 PRO CB   C   7.396  22.466 -14.542 1.00 . A A .  47 PRO CB   1 1 
        8 14111 1 1  47 PRO CD   C   5.730  20.776 -15.084 1.00 . A A .  47 PRO CD   1 1 
        8 14112 1 1  47 PRO CG   C   6.483  21.974 -15.689 1.00 . A A .  47 PRO CG   1 1 
        8 14113 1 1  47 PRO HA   H   7.240  22.019 -12.414 1.00 . A A .  47 PRO HA   1 1 
        8 14114 1 1  47 PRO HB2  H   7.731  23.511 -14.677 1.00 . A A .  47 PRO HB2  1 1 
        8 14115 1 1  47 PRO HB3  H   8.309  21.840 -14.494 1.00 . A A .  47 PRO HB3  1 1 
        8 14116 1 1  47 PRO HD2  H   4.681  20.750 -15.438 1.00 . A A .  47 PRO HD2  1 1 
        8 14117 1 1  47 PRO HD3  H   6.207  19.811 -15.345 1.00 . A A .  47 PRO HD3  1 1 
        8 14118 1 1  47 PRO HG2  H   5.760  22.769 -15.959 1.00 . A A .  47 PRO HG2  1 1 
        8 14119 1 1  47 PRO HG3  H   7.044  21.711 -16.602 1.00 . A A .  47 PRO HG3  1 1 
        8 14120 1 1  47 PRO N    N   5.809  20.996 -13.623 1.00 . A A .  47 PRO N    1 1 
        8 14121 1 1  47 PRO O    O   6.335  24.451 -12.360 1.00 . A A .  47 PRO O    1 1 
        8 14122 1 1  48 PHE C    C   3.264  24.510 -11.002 1.00 . A A .  48 PHE C    1 1 
        8 14123 1 1  48 PHE CA   C   3.528  24.627 -12.531 1.00 . A A .  48 PHE CA   1 1 
        8 14124 1 1  48 PHE CB   C   2.273  24.665 -13.438 1.00 . A A .  48 PHE CB   1 1 
        8 14125 1 1  48 PHE CD1  C   1.149  26.748 -12.380 1.00 . A A .  48 PHE CD1  1 1 
        8 14126 1 1  48 PHE CD2  C   1.120  26.495 -14.778 1.00 . A A .  48 PHE CD2  1 1 
        8 14127 1 1  48 PHE CE1  C   0.436  27.943 -12.496 1.00 . A A .  48 PHE CE1  1 1 
        8 14128 1 1  48 PHE CE2  C   0.406  27.690 -14.895 1.00 . A A .  48 PHE CE2  1 1 
        8 14129 1 1  48 PHE CG   C   1.509  26.005 -13.521 1.00 . A A .  48 PHE CG   1 1 
        8 14130 1 1  48 PHE CZ   C   0.066  28.411 -13.753 1.00 . A A .  48 PHE CZ   1 1 
        8 14131 1 1  48 PHE H    H   3.964  22.656 -13.397 1.00 . A A .  48 PHE H    1 1 
        8 14132 1 1  48 PHE HA   H   4.064  25.586 -12.681 1.00 . A A .  48 PHE HA   1 1 
        8 14133 1 1  48 PHE HB2  H   2.575  24.383 -14.469 1.00 . A A .  48 PHE HB2  1 1 
        8 14134 1 1  48 PHE HB3  H   1.574  23.854 -13.162 1.00 . A A .  48 PHE HB3  1 1 
        8 14135 1 1  48 PHE HD1  H   1.439  26.412 -11.395 1.00 . A A .  48 PHE HD1  1 1 
        8 14136 1 1  48 PHE HD2  H   1.366  25.948 -15.681 1.00 . A A .  48 PHE HD2  1 1 
        8 14137 1 1  48 PHE HE1  H   0.177  28.503 -11.606 1.00 . A A .  48 PHE HE1  1 1 
        8 14138 1 1  48 PHE HE2  H   0.117  28.050 -15.875 1.00 . A A .  48 PHE HE2  1 1 
        8 14139 1 1  48 PHE HZ   H  -0.487  29.337 -13.844 1.00 . A A .  48 PHE HZ   1 1 
        8 14140 1 1  48 PHE N    N   4.390  23.519 -13.016 1.00 . A A .  48 PHE N    1 1 
        8 14141 1 1  48 PHE O    O   3.775  25.352 -10.260 1.00 . A A .  48 PHE O    1 1 
        8 14142 1 1  49 HIS C    C   1.880  21.885  -8.712 1.00 . A A .  49 HIS C    1 1 
        8 14143 1 1  49 HIS CA   C   2.214  23.371  -9.057 1.00 . A A .  49 HIS CA   1 1 
        8 14144 1 1  49 HIS CB   C   1.115  24.380  -8.640 1.00 . A A .  49 HIS CB   1 1 
        8 14145 1 1  49 HIS CD2  C   1.627  24.134  -6.008 1.00 . A A .  49 HIS CD2  1 1 
        8 14146 1 1  49 HIS CE1  C   0.144  25.456  -5.340 1.00 . A A .  49 HIS CE1  1 1 
        8 14147 1 1  49 HIS CG   C   0.927  24.649  -7.133 1.00 . A A .  49 HIS CG   1 1 
        8 14148 1 1  49 HIS H    H   2.124  22.839 -11.218 1.00 . A A .  49 HIS H    1 1 
        8 14149 1 1  49 HIS HA   H   3.147  23.626  -8.510 1.00 . A A .  49 HIS HA   1 1 
        8 14150 1 1  49 HIS HB2  H   1.343  25.367  -9.091 1.00 . A A .  49 HIS HB2  1 1 
        8 14151 1 1  49 HIS HB3  H   0.144  24.083  -9.081 1.00 . A A .  49 HIS HB3  1 1 
        8 14152 1 1  49 HIS HD1  H  -0.709  26.084  -7.236 1.00 . A A .  49 HIS HD1  1 1 
        8 14153 1 1  49 HIS HD2  H   2.415  23.397  -6.050 1.00 . A A .  49 HIS HD2  1 1 
        8 14154 1 1  49 HIS HE1  H  -0.474  26.038  -4.669 1.00 . A A .  49 HIS HE1  1 1 
        8 14155 1 1  49 HIS N    N   2.474  23.529 -10.516 1.00 . A A .  49 HIS N    1 1 
        8 14156 1 1  49 HIS ND1  N  -0.046  25.524  -6.693 1.00 . A A .  49 HIS ND1  1 1 
        8 14157 1 1  49 HIS NE2  N   1.121  24.645  -4.827 1.00 . A A .  49 HIS NE2  1 1 
        8 14158 1 1  49 HIS O    O   0.715  21.510  -8.538 1.00 . A A .  49 HIS O    1 1 
        8 14159 1 1  50 ALA C    C   2.564  19.353  -6.692 1.00 . A A .  50 ALA C    1 1 
        8 14160 1 1  50 ALA CA   C   2.778  19.626  -8.214 1.00 . A A .  50 ALA CA   1 1 
        8 14161 1 1  50 ALA CB   C   4.044  18.953  -8.751 1.00 . A A .  50 ALA CB   1 1 
        8 14162 1 1  50 ALA H    H   3.797  21.408  -8.967 1.00 . A A .  50 ALA H    1 1 
        8 14163 1 1  50 ALA HA   H   1.939  19.193  -8.798 1.00 . A A .  50 ALA HA   1 1 
        8 14164 1 1  50 ALA HB1  H   4.105  19.018  -9.850 1.00 . A A .  50 ALA HB1  1 1 
        8 14165 1 1  50 ALA HB2  H   4.978  19.391  -8.361 1.00 . A A .  50 ALA HB2  1 1 
        8 14166 1 1  50 ALA HB3  H   4.048  17.881  -8.513 1.00 . A A .  50 ALA HB3  1 1 
        8 14167 1 1  50 ALA N    N   2.928  21.061  -8.546 1.00 . A A .  50 ALA N    1 1 
        8 14168 1 1  50 ALA O    O   3.500  19.417  -5.888 1.00 . A A .  50 ALA O    1 1 
        8 14169 1 1  51 GLN C    C   0.721  17.677  -4.247 1.00 . A A .  51 GLN C    1 1 
        8 14170 1 1  51 GLN CA   C   0.840  19.102  -4.908 1.00 . A A .  51 GLN CA   1 1 
        8 14171 1 1  51 GLN CB   C  -0.521  19.867  -4.982 1.00 . A A .  51 GLN CB   1 1 
        8 14172 1 1  51 GLN CD   C  -1.708  21.970  -5.792 1.00 . A A .  51 GLN CD   1 1 
        8 14173 1 1  51 GLN CG   C  -0.404  21.374  -5.284 1.00 . A A .  51 GLN CG   1 1 
        8 14174 1 1  51 GLN H    H   0.646  19.125  -7.100 1.00 . A A .  51 GLN H    1 1 
        8 14175 1 1  51 GLN HA   H   1.540  19.682  -4.273 1.00 . A A .  51 GLN HA   1 1 
        8 14176 1 1  51 GLN HB2  H  -1.186  19.359  -5.711 1.00 . A A .  51 GLN HB2  1 1 
        8 14177 1 1  51 GLN HB3  H  -1.064  19.803  -4.022 1.00 . A A .  51 GLN HB3  1 1 
        8 14178 1 1  51 GLN HE21 H  -0.921  22.160  -7.613 1.00 . A A .  51 GLN HE21 1 1 
        8 14179 1 1  51 GLN HE22 H  -2.625  22.808  -7.326 1.00 . A A .  51 GLN HE22 1 1 
        8 14180 1 1  51 GLN HG2  H  -0.105  21.915  -4.367 1.00 . A A .  51 GLN HG2  1 1 
        8 14181 1 1  51 GLN HG3  H   0.414  21.579  -5.997 1.00 . A A .  51 GLN HG3  1 1 
        8 14182 1 1  51 GLN N    N   1.314  19.056  -6.326 1.00 . A A .  51 GLN N    1 1 
        8 14183 1 1  51 GLN NE2  N  -1.778  22.304  -7.058 1.00 . A A .  51 GLN NE2  1 1 
        8 14184 1 1  51 GLN O    O   1.346  16.712  -4.694 1.00 . A A .  51 GLN O    1 1 
        8 14185 1 1  51 GLN OE1  O  -2.687  22.107  -5.065 1.00 . A A .  51 GLN OE1  1 1 
        8 14186 1 1  52 ARG C    C  -1.027  15.171  -3.604 1.00 . A A .  52 ARG C    1 1 
        8 14187 1 1  52 ARG CA   C  -0.583  16.288  -2.601 1.00 . A A .  52 ARG CA   1 1 
        8 14188 1 1  52 ARG CB   C  -1.741  16.645  -1.612 1.00 . A A .  52 ARG CB   1 1 
        8 14189 1 1  52 ARG CD   C  -3.348  18.135  -3.061 1.00 . A A .  52 ARG CD   1 1 
        8 14190 1 1  52 ARG CG   C  -3.155  16.919  -2.150 1.00 . A A .  52 ARG CG   1 1 
        8 14191 1 1  52 ARG CZ   C  -5.221  18.748  -4.592 1.00 . A A .  52 ARG CZ   1 1 
        8 14192 1 1  52 ARG H    H  -0.431  18.465  -2.831 1.00 . A A .  52 ARG H    1 1 
        8 14193 1 1  52 ARG HA   H   0.228  15.891  -1.949 1.00 . A A .  52 ARG HA   1 1 
        8 14194 1 1  52 ARG HB2  H  -1.869  15.778  -0.929 1.00 . A A .  52 ARG HB2  1 1 
        8 14195 1 1  52 ARG HB3  H  -1.416  17.457  -0.933 1.00 . A A .  52 ARG HB3  1 1 
        8 14196 1 1  52 ARG HD2  H  -3.135  19.080  -2.524 1.00 . A A .  52 ARG HD2  1 1 
        8 14197 1 1  52 ARG HD3  H  -2.656  18.065  -3.924 1.00 . A A .  52 ARG HD3  1 1 
        8 14198 1 1  52 ARG HE   H  -5.368  17.277  -3.344 1.00 . A A .  52 ARG HE   1 1 
        8 14199 1 1  52 ARG HG2  H  -3.499  16.004  -2.678 1.00 . A A .  52 ARG HG2  1 1 
        8 14200 1 1  52 ARG HG3  H  -3.831  16.996  -1.274 1.00 . A A .  52 ARG HG3  1 1 
        8 14201 1 1  52 ARG HH11 H  -3.836  20.167  -4.634 1.00 . A A .  52 ARG HH11 1 1 
        8 14202 1 1  52 ARG HH12 H  -5.129  20.242  -5.915 1.00 . A A .  52 ARG HH12 1 1 
        8 14203 1 1  52 ARG HH21 H  -6.630  17.391  -4.669 1.00 . A A .  52 ARG HH21 1 1 
        8 14204 1 1  52 ARG HH22 H  -6.700  18.724  -5.950 1.00 . A A .  52 ARG HH22 1 1 
        8 14205 1 1  52 ARG N    N  -0.073  17.567  -3.164 1.00 . A A .  52 ARG N    1 1 
        8 14206 1 1  52 ARG NE   N  -4.747  18.097  -3.543 1.00 . A A .  52 ARG NE   1 1 
        8 14207 1 1  52 ARG NH1  N  -4.665  19.809  -5.117 1.00 . A A .  52 ARG NH1  1 1 
        8 14208 1 1  52 ARG NH2  N  -6.319  18.289  -5.112 1.00 . A A .  52 ARG NH2  1 1 
        8 14209 1 1  52 ARG O    O  -1.601  15.458  -4.656 1.00 . A A .  52 ARG O    1 1 
        8 14210 1 1  53 TRP C    C  -2.740  12.380  -3.258 1.00 . A A .  53 TRP C    1 1 
        8 14211 1 1  53 TRP CA   C  -1.405  12.734  -3.947 1.00 . A A .  53 TRP CA   1 1 
        8 14212 1 1  53 TRP CB   C  -0.304  11.657  -3.951 1.00 . A A .  53 TRP CB   1 1 
        8 14213 1 1  53 TRP CD1  C  -1.806   9.446  -4.474 1.00 . A A .  53 TRP CD1  1 1 
        8 14214 1 1  53 TRP CD2  C   0.289   9.100  -3.800 1.00 . A A .  53 TRP CD2  1 1 
        8 14215 1 1  53 TRP CE2  C  -0.389   7.856  -3.938 1.00 . A A .  53 TRP CE2  1 1 
        8 14216 1 1  53 TRP CE3  C   1.619   9.129  -3.264 1.00 . A A .  53 TRP CE3  1 1 
        8 14217 1 1  53 TRP CG   C  -0.599  10.130  -4.124 1.00 . A A .  53 TRP CG   1 1 
        8 14218 1 1  53 TRP CH2  C   1.532   6.714  -2.989 1.00 . A A .  53 TRP CH2  1 1 
        8 14219 1 1  53 TRP CZ2  C   0.254   6.648  -3.533 1.00 . A A .  53 TRP CZ2  1 1 
        8 14220 1 1  53 TRP CZ3  C   2.203   7.941  -2.848 1.00 . A A .  53 TRP CZ3  1 1 
        8 14221 1 1  53 TRP H    H  -0.608  13.813  -2.212 1.00 . A A .  53 TRP H    1 1 
        8 14222 1 1  53 TRP HA   H  -1.604  13.003  -5.005 1.00 . A A .  53 TRP HA   1 1 
        8 14223 1 1  53 TRP HB2  H   0.440  11.943  -4.720 1.00 . A A .  53 TRP HB2  1 1 
        8 14224 1 1  53 TRP HB3  H   0.246  11.708  -2.996 1.00 . A A .  53 TRP HB3  1 1 
        8 14225 1 1  53 TRP HD1  H  -2.739   9.921  -4.733 1.00 . A A .  53 TRP HD1  1 1 
        8 14226 1 1  53 TRP HE1  H  -2.425   7.351  -4.477 1.00 . A A .  53 TRP HE1  1 1 
        8 14227 1 1  53 TRP HE3  H   2.126  10.074  -3.099 1.00 . A A .  53 TRP HE3  1 1 
        8 14228 1 1  53 TRP HH2  H   2.008   5.813  -2.627 1.00 . A A .  53 TRP HH2  1 1 
        8 14229 1 1  53 TRP HZ2  H  -0.245   5.692  -3.621 1.00 . A A .  53 TRP HZ2  1 1 
        8 14230 1 1  53 TRP HZ3  H   3.182   7.954  -2.385 1.00 . A A .  53 TRP HZ3  1 1 
        8 14231 1 1  53 TRP N    N  -0.824  13.908  -3.220 1.00 . A A .  53 TRP N    1 1 
        8 14232 1 1  53 TRP NE1  N  -1.680   8.049  -4.378 1.00 . A A .  53 TRP NE1  1 1 
        8 14233 1 1  53 TRP O    O  -2.742  11.643  -2.274 1.00 . A A .  53 TRP O    1 1 
        8 14234 1 1  54 ASP C    C  -6.140  11.840  -4.254 1.00 . A A .  54 ASP C    1 1 
        8 14235 1 1  54 ASP CA   C  -5.225  12.644  -3.272 1.00 . A A .  54 ASP CA   1 1 
        8 14236 1 1  54 ASP CB   C  -5.809  14.002  -2.818 1.00 . A A .  54 ASP CB   1 1 
        8 14237 1 1  54 ASP CG   C  -6.021  15.123  -3.827 1.00 . A A .  54 ASP CG   1 1 
        8 14238 1 1  54 ASP H    H  -3.715  13.718  -4.403 1.00 . A A .  54 ASP H    1 1 
        8 14239 1 1  54 ASP HA   H  -5.178  12.032  -2.350 1.00 . A A .  54 ASP HA   1 1 
        8 14240 1 1  54 ASP HB2  H  -6.776  13.820  -2.320 1.00 . A A .  54 ASP HB2  1 1 
        8 14241 1 1  54 ASP HB3  H  -5.159  14.406  -2.021 1.00 . A A .  54 ASP HB3  1 1 
        8 14242 1 1  54 ASP N    N  -3.850  12.906  -3.786 1.00 . A A .  54 ASP N    1 1 
        8 14243 1 1  54 ASP O    O  -7.316  12.161  -4.449 1.00 . A A .  54 ASP O    1 1 
        8 14244 1 1  54 ASP OD1  O  -5.472  15.095  -4.946 1.00 . A A .  54 ASP OD1  1 1 
        8 14245 1 1  54 ASP OD2  O  -6.671  16.127  -3.460 1.00 . A A .  54 ASP OD2  1 1 
        8 14246 1 1  55 TYR C    C  -6.491   8.563  -5.689 1.00 . A A .  55 TYR C    1 1 
        8 14247 1 1  55 TYR CA   C  -6.232  10.064  -5.986 1.00 . A A .  55 TYR CA   1 1 
        8 14248 1 1  55 TYR CB   C  -5.508  10.375  -7.317 1.00 . A A .  55 TYR CB   1 1 
        8 14249 1 1  55 TYR CD1  C  -3.317   9.151  -7.867 1.00 . A A .  55 TYR CD1  1 1 
        8 14250 1 1  55 TYR CD2  C  -3.231  11.482  -7.247 1.00 . A A .  55 TYR CD2  1 1 
        8 14251 1 1  55 TYR CE1  C  -1.931   9.157  -8.071 1.00 . A A .  55 TYR CE1  1 1 
        8 14252 1 1  55 TYR CE2  C  -1.851  11.485  -7.450 1.00 . A A .  55 TYR CE2  1 1 
        8 14253 1 1  55 TYR CG   C  -3.984  10.315  -7.447 1.00 . A A .  55 TYR CG   1 1 
        8 14254 1 1  55 TYR CZ   C  -1.200  10.324  -7.855 1.00 . A A .  55 TYR CZ   1 1 
        8 14255 1 1  55 TYR H    H  -4.603  10.668  -4.653 1.00 . A A .  55 TYR H    1 1 
        8 14256 1 1  55 TYR HA   H  -7.233  10.517  -6.176 1.00 . A A .  55 TYR HA   1 1 
        8 14257 1 1  55 TYR HB2  H  -5.962   9.752  -8.106 1.00 . A A .  55 TYR HB2  1 1 
        8 14258 1 1  55 TYR HB3  H  -5.824  11.405  -7.584 1.00 . A A .  55 TYR HB3  1 1 
        8 14259 1 1  55 TYR HD1  H  -3.874   8.241  -8.050 1.00 . A A .  55 TYR HD1  1 1 
        8 14260 1 1  55 TYR HD2  H  -3.717  12.401  -6.937 1.00 . A A .  55 TYR HD2  1 1 
        8 14261 1 1  55 TYR HE1  H  -1.431   8.250  -8.381 1.00 . A A .  55 TYR HE1  1 1 
        8 14262 1 1  55 TYR HE2  H  -1.279  12.387  -7.286 1.00 . A A .  55 TYR HE2  1 1 
        8 14263 1 1  55 TYR HH   H   0.485   9.693  -8.611 1.00 . A A .  55 TYR HH   1 1 
        8 14264 1 1  55 TYR N    N  -5.603  10.758  -4.842 1.00 . A A .  55 TYR N    1 1 
        8 14265 1 1  55 TYR O    O  -5.647   7.688  -5.916 1.00 . A A .  55 TYR O    1 1 
        8 14266 1 1  55 TYR OH   O   0.156  10.353  -7.975 1.00 . A A .  55 TYR OH   1 1 
        8 14267 1 1  56 THR C    C  -8.446   6.140  -6.315 1.00 . A A .  56 THR C    1 1 
        8 14268 1 1  56 THR CA   C  -8.261   6.924  -4.978 1.00 . A A .  56 THR CA   1 1 
        8 14269 1 1  56 THR CB   C  -9.604   7.093  -4.199 1.00 . A A .  56 THR CB   1 1 
        8 14270 1 1  56 THR CG2  C -10.260   5.794  -3.751 1.00 . A A .  56 THR CG2  1 1 
        8 14271 1 1  56 THR H    H  -8.243   9.124  -4.922 1.00 . A A .  56 THR H    1 1 
        8 14272 1 1  56 THR HA   H  -7.554   6.391  -4.314 1.00 . A A .  56 THR HA   1 1 
        8 14273 1 1  56 THR HB   H -10.321   7.647  -4.841 1.00 . A A .  56 THR HB   1 1 
        8 14274 1 1  56 THR HG1  H  -9.238   7.195  -2.313 1.00 . A A .  56 THR HG1  1 1 
        8 14275 1 1  56 THR HG21 H -11.233   5.991  -3.264 1.00 . A A .  56 THR HG21 1 1 
        8 14276 1 1  56 THR HG22 H -10.465   5.106  -4.591 1.00 . A A .  56 THR HG22 1 1 
        8 14277 1 1  56 THR HG23 H  -9.650   5.231  -3.026 1.00 . A A .  56 THR HG23 1 1 
        8 14278 1 1  56 THR N    N  -7.728   8.293  -5.235 1.00 . A A .  56 THR N    1 1 
        8 14279 1 1  56 THR O    O  -9.363   6.409  -7.096 1.00 . A A .  56 THR O    1 1 
        8 14280 1 1  56 THR OG1  O  -9.412   7.842  -3.001 1.00 . A A .  56 THR OG1  1 1 
        8 14281 1 1  57 SER C    C  -6.725   3.356  -8.126 1.00 . A A .  57 SER C    1 1 
        8 14282 1 1  57 SER CA   C  -7.190   4.832  -7.997 1.00 . A A .  57 SER CA   1 1 
        8 14283 1 1  57 SER CB   C  -6.099   5.823  -8.510 1.00 . A A .  57 SER CB   1 1 
        8 14284 1 1  57 SER H    H  -6.735   5.221  -5.917 1.00 . A A .  57 SER H    1 1 
        8 14285 1 1  57 SER HA   H  -8.088   4.959  -8.637 1.00 . A A .  57 SER HA   1 1 
        8 14286 1 1  57 SER HB2  H  -5.788   5.548  -9.530 1.00 . A A .  57 SER HB2  1 1 
        8 14287 1 1  57 SER HB3  H  -6.554   6.831  -8.582 1.00 . A A .  57 SER HB3  1 1 
        8 14288 1 1  57 SER HG   H  -5.178   6.523  -6.941 1.00 . A A .  57 SER HG   1 1 
        8 14289 1 1  57 SER N    N  -7.498   5.240  -6.604 1.00 . A A .  57 SER N    1 1 
        8 14290 1 1  57 SER O    O  -6.231   2.753  -7.172 1.00 . A A .  57 SER O    1 1 
        8 14291 1 1  57 SER OG   O  -4.941   5.906  -7.667 1.00 . A A .  57 SER OG   1 1 
        8 14292 1 1  58 THR C    C  -5.244   1.403 -10.763 1.00 . A A .  58 THR C    1 1 
        8 14293 1 1  58 THR CA   C  -6.328   1.408  -9.634 1.00 . A A .  58 THR CA   1 1 
        8 14294 1 1  58 THR CB   C  -7.517   0.421  -9.773 1.00 . A A .  58 THR CB   1 1 
        8 14295 1 1  58 THR CG2  C  -8.394   0.562 -11.007 1.00 . A A .  58 THR CG2  1 1 
        8 14296 1 1  58 THR H    H  -7.250   3.361 -10.069 1.00 . A A .  58 THR H    1 1 
        8 14297 1 1  58 THR HA   H  -5.773   1.037  -8.750 1.00 . A A .  58 THR HA   1 1 
        8 14298 1 1  58 THR HB   H  -8.142   0.536  -8.858 1.00 . A A .  58 THR HB   1 1 
        8 14299 1 1  58 THR HG1  H  -7.569  -1.390 -10.408 1.00 . A A .  58 THR HG1  1 1 
        8 14300 1 1  58 THR HG21 H  -7.838   0.396 -11.947 1.00 . A A .  58 THR HG21 1 1 
        8 14301 1 1  58 THR HG22 H  -9.231  -0.160 -10.988 1.00 . A A .  58 THR HG22 1 1 
        8 14302 1 1  58 THR HG23 H  -8.855   1.564 -11.082 1.00 . A A .  58 THR HG23 1 1 
        8 14303 1 1  58 THR N    N  -6.839   2.780  -9.334 1.00 . A A .  58 THR N    1 1 
        8 14304 1 1  58 THR O    O  -4.762   2.444 -11.229 1.00 . A A .  58 THR O    1 1 
        8 14305 1 1  58 THR OG1  O  -7.025  -0.918  -9.774 1.00 . A A .  58 THR OG1  1 1 
        8 14306 1 1  59 GLN C    C  -3.449  -1.477 -12.385 1.00 . A A .  59 GLN C    1 1 
        8 14307 1 1  59 GLN CA   C  -3.502  -0.014 -11.856 1.00 . A A .  59 GLN CA   1 1 
        8 14308 1 1  59 GLN CB   C  -2.288   0.274 -10.939 1.00 . A A .  59 GLN CB   1 1 
        8 14309 1 1  59 GLN CD   C   0.023   1.269 -10.678 1.00 . A A .  59 GLN CD   1 1 
        8 14310 1 1  59 GLN CG   C  -0.950   0.571 -11.634 1.00 . A A .  59 GLN CG   1 1 
        8 14311 1 1  59 GLN H    H  -5.262  -0.547 -10.573 1.00 . A A .  59 GLN H    1 1 
        8 14312 1 1  59 GLN HA   H  -3.492   0.700 -12.702 1.00 . A A .  59 GLN HA   1 1 
        8 14313 1 1  59 GLN HB2  H  -2.539   1.133 -10.300 1.00 . A A .  59 GLN HB2  1 1 
        8 14314 1 1  59 GLN HB3  H  -2.155  -0.553 -10.219 1.00 . A A .  59 GLN HB3  1 1 
        8 14315 1 1  59 GLN HE21 H   0.885  -0.464 -10.231 1.00 . A A .  59 GLN HE21 1 1 
        8 14316 1 1  59 GLN HE22 H   1.411   1.034  -9.308 1.00 . A A .  59 GLN HE22 1 1 
        8 14317 1 1  59 GLN HG2  H  -0.508  -0.359 -12.037 1.00 . A A .  59 GLN HG2  1 1 
        8 14318 1 1  59 GLN HG3  H  -1.096   1.241 -12.500 1.00 . A A .  59 GLN HG3  1 1 
        8 14319 1 1  59 GLN N    N  -4.755   0.197 -11.079 1.00 . A A .  59 GLN N    1 1 
        8 14320 1 1  59 GLN NE2  N   0.952   0.553 -10.091 1.00 . A A .  59 GLN NE2  1 1 
        8 14321 1 1  59 GLN O    O  -3.545  -2.415 -11.590 1.00 . A A .  59 GLN O    1 1 
        8 14322 1 1  59 GLN OE1  O  -0.094   2.467 -10.424 1.00 . A A .  59 GLN OE1  1 1 
        8 14323 1 1  60 ARG C    C  -3.746  -4.202 -13.886 1.00 . A A .  60 ARG C    1 1 
        8 14324 1 1  60 ARG CA   C  -2.954  -2.944 -14.369 1.00 . A A .  60 ARG CA   1 1 
        8 14325 1 1  60 ARG CB   C  -1.417  -3.162 -14.391 1.00 . A A .  60 ARG CB   1 1 
        8 14326 1 1  60 ARG CD   C  -0.382  -0.951 -15.384 1.00 . A A .  60 ARG CD   1 1 
        8 14327 1 1  60 ARG CG   C  -0.602  -2.464 -15.496 1.00 . A A .  60 ARG CG   1 1 
        8 14328 1 1  60 ARG CZ   C  -1.545   1.147 -16.091 1.00 . A A .  60 ARG CZ   1 1 
        8 14329 1 1  60 ARG H    H  -3.018  -0.766 -14.178 1.00 . A A .  60 ARG H    1 1 
        8 14330 1 1  60 ARG HA   H  -3.264  -2.836 -15.420 1.00 . A A .  60 ARG HA   1 1 
        8 14331 1 1  60 ARG HB2  H  -0.988  -2.945 -13.393 1.00 . A A .  60 ARG HB2  1 1 
        8 14332 1 1  60 ARG HB3  H  -1.220  -4.245 -14.530 1.00 . A A .  60 ARG HB3  1 1 
        8 14333 1 1  60 ARG HD2  H  -0.249  -0.657 -14.324 1.00 . A A .  60 ARG HD2  1 1 
        8 14334 1 1  60 ARG HD3  H   0.580  -0.714 -15.887 1.00 . A A .  60 ARG HD3  1 1 
        8 14335 1 1  60 ARG HE   H  -2.200  -0.657 -16.574 1.00 . A A .  60 ARG HE   1 1 
        8 14336 1 1  60 ARG HG2  H   0.404  -2.933 -15.468 1.00 . A A .  60 ARG HG2  1 1 
        8 14337 1 1  60 ARG HG3  H  -0.979  -2.743 -16.499 1.00 . A A .  60 ARG HG3  1 1 
        8 14338 1 1  60 ARG HH11 H   0.110   1.473 -15.079 1.00 . A A .  60 ARG HH11 1 1 
        8 14339 1 1  60 ARG HH12 H  -0.789   2.957 -15.652 1.00 . A A .  60 ARG HH12 1 1 
        8 14340 1 1  60 ARG HH21 H  -3.208   1.051 -17.181 1.00 . A A .  60 ARG HH21 1 1 
        8 14341 1 1  60 ARG HH22 H  -2.575   2.704 -16.777 1.00 . A A .  60 ARG HH22 1 1 
        8 14342 1 1  60 ARG N    N  -3.264  -1.640 -13.709 1.00 . A A .  60 ARG N    1 1 
        8 14343 1 1  60 ARG NE   N  -1.471  -0.180 -16.036 1.00 . A A .  60 ARG NE   1 1 
        8 14344 1 1  60 ARG NH1  N  -0.672   1.949 -15.534 1.00 . A A .  60 ARG NH1  1 1 
        8 14345 1 1  60 ARG NH2  N  -2.540   1.683 -16.735 1.00 . A A .  60 ARG NH2  1 1 
        8 14346 1 1  60 ARG O    O  -3.206  -5.018 -13.141 1.00 . A A .  60 ARG O    1 1 
        8 14347 1 1  61 VAL C    C  -5.440  -6.919 -14.034 1.00 . A A .  61 VAL C    1 1 
        8 14348 1 1  61 VAL CA   C  -5.913  -5.447 -13.815 1.00 . A A .  61 VAL CA   1 1 
        8 14349 1 1  61 VAL CB   C  -7.378  -5.141 -14.259 1.00 . A A .  61 VAL CB   1 1 
        8 14350 1 1  61 VAL CG1  C  -7.681  -5.343 -15.752 1.00 . A A .  61 VAL CG1  1 1 
        8 14351 1 1  61 VAL CG2  C  -8.412  -5.934 -13.431 1.00 . A A .  61 VAL CG2  1 1 
        8 14352 1 1  61 VAL H    H  -5.368  -3.596 -14.893 1.00 . A A .  61 VAL H    1 1 
        8 14353 1 1  61 VAL HA   H  -5.918  -5.321 -12.712 1.00 . A A .  61 VAL HA   1 1 
        8 14354 1 1  61 VAL HB   H  -7.574  -4.072 -14.023 1.00 . A A .  61 VAL HB   1 1 
        8 14355 1 1  61 VAL HG11 H  -7.600  -6.401 -16.063 1.00 . A A .  61 VAL HG11 1 1 
        8 14356 1 1  61 VAL HG12 H  -8.708  -5.015 -15.999 1.00 . A A .  61 VAL HG12 1 1 
        8 14357 1 1  61 VAL HG13 H  -7.001  -4.763 -16.402 1.00 . A A .  61 VAL HG13 1 1 
        8 14358 1 1  61 VAL HG21 H  -9.447  -5.637 -13.682 1.00 . A A .  61 VAL HG21 1 1 
        8 14359 1 1  61 VAL HG22 H  -8.339  -7.026 -13.591 1.00 . A A .  61 VAL HG22 1 1 
        8 14360 1 1  61 VAL HG23 H  -8.286  -5.756 -12.348 1.00 . A A .  61 VAL HG23 1 1 
        8 14361 1 1  61 VAL N    N  -5.007  -4.360 -14.319 1.00 . A A .  61 VAL N    1 1 
        8 14362 1 1  61 VAL O    O  -5.509  -7.712 -13.092 1.00 . A A .  61 VAL O    1 1 
        8 14363 1 1  62 ASP C    C  -2.648  -8.290 -14.849 1.00 . A A .  62 ASP C    1 1 
        8 14364 1 1  62 ASP CA   C  -4.100  -8.490 -15.413 1.00 . A A .  62 ASP CA   1 1 
        8 14365 1 1  62 ASP CB   C  -4.139  -8.833 -16.920 1.00 . A A .  62 ASP CB   1 1 
        8 14366 1 1  62 ASP CG   C  -3.793 -10.281 -17.259 1.00 . A A .  62 ASP CG   1 1 
        8 14367 1 1  62 ASP H    H  -4.819  -6.452 -15.849 1.00 . A A .  62 ASP H    1 1 
        8 14368 1 1  62 ASP HA   H  -4.584  -9.316 -14.850 1.00 . A A .  62 ASP HA   1 1 
        8 14369 1 1  62 ASP HB2  H  -5.154  -8.653 -17.325 1.00 . A A .  62 ASP HB2  1 1 
        8 14370 1 1  62 ASP HB3  H  -3.478  -8.167 -17.501 1.00 . A A .  62 ASP HB3  1 1 
        8 14371 1 1  62 ASP N    N  -4.920  -7.258 -15.226 1.00 . A A .  62 ASP N    1 1 
        8 14372 1 1  62 ASP O    O  -2.180  -7.166 -14.632 1.00 . A A .  62 ASP O    1 1 
        8 14373 1 1  62 ASP OD1  O  -2.661 -10.735 -16.987 1.00 . A A .  62 ASP OD1  1 1 
        8 14374 1 1  62 ASP OD2  O  -4.646 -10.992 -17.832 1.00 . A A .  62 ASP OD2  1 1 
        8 14375 1 1  63 ARG C    C   0.584  -8.871 -14.828 1.00 . A A .  63 ARG C    1 1 
        8 14376 1 1  63 ARG CA   C  -0.601  -9.371 -13.938 1.00 . A A .  63 ARG CA   1 1 
        8 14377 1 1  63 ARG CB   C  -0.386 -10.751 -13.252 1.00 . A A .  63 ARG CB   1 1 
        8 14378 1 1  63 ARG CD   C   1.364 -12.497 -13.934 1.00 . A A .  63 ARG CD   1 1 
        8 14379 1 1  63 ARG CG   C  -0.059 -11.959 -14.163 1.00 . A A .  63 ARG CG   1 1 
        8 14380 1 1  63 ARG CZ   C   2.570 -12.926 -16.087 1.00 . A A .  63 ARG CZ   1 1 
        8 14381 1 1  63 ARG H    H  -2.223 -10.154 -15.265 1.00 . A A .  63 ARG H    1 1 
        8 14382 1 1  63 ARG HA   H  -0.676  -8.654 -13.091 1.00 . A A .  63 ARG HA   1 1 
        8 14383 1 1  63 ARG HB2  H   0.386 -10.622 -12.467 1.00 . A A .  63 ARG HB2  1 1 
        8 14384 1 1  63 ARG HB3  H  -1.297 -10.981 -12.660 1.00 . A A .  63 ARG HB3  1 1 
        8 14385 1 1  63 ARG HD2  H   2.085 -11.679 -13.730 1.00 . A A .  63 ARG HD2  1 1 
        8 14386 1 1  63 ARG HD3  H   1.379 -13.091 -12.997 1.00 . A A .  63 ARG HD3  1 1 
        8 14387 1 1  63 ARG HE   H   1.714 -14.368 -15.029 1.00 . A A .  63 ARG HE   1 1 
        8 14388 1 1  63 ARG HG2  H  -0.792 -12.768 -13.974 1.00 . A A .  63 ARG HG2  1 1 
        8 14389 1 1  63 ARG HG3  H  -0.219 -11.692 -15.227 1.00 . A A .  63 ARG HG3  1 1 
        8 14390 1 1  63 ARG HH11 H   2.322 -10.990 -15.724 1.00 . A A .  63 ARG HH11 1 1 
        8 14391 1 1  63 ARG HH12 H   3.418 -11.409 -17.138 1.00 . A A .  63 ARG HH12 1 1 
        8 14392 1 1  63 ARG HH21 H   2.897 -14.792 -16.696 1.00 . A A .  63 ARG HH21 1 1 
        8 14393 1 1  63 ARG HH22 H   3.641 -13.439 -17.667 1.00 . A A .  63 ARG HH22 1 1 
        8 14394 1 1  63 ARG N    N  -1.932  -9.398 -14.618 1.00 . A A .  63 ARG N    1 1 
        8 14395 1 1  63 ARG NE   N   1.832 -13.351 -15.060 1.00 . A A .  63 ARG NE   1 1 
        8 14396 1 1  63 ARG NH1  N   2.815 -11.668 -16.337 1.00 . A A .  63 ARG NH1  1 1 
        8 14397 1 1  63 ARG NH2  N   3.073 -13.806 -16.900 1.00 . A A .  63 ARG NH2  1 1 
        8 14398 1 1  63 ARG O    O   1.536  -9.597 -15.116 1.00 . A A .  63 ARG O    1 1 
        8 14399 1 1  64 LEU C    C   2.754  -6.575 -15.895 1.00 . A A .  64 LEU C    1 1 
        8 14400 1 1  64 LEU CA   C   1.366  -7.100 -16.375 1.00 . A A .  64 LEU CA   1 1 
        8 14401 1 1  64 LEU CB   C   0.589  -6.036 -17.194 1.00 . A A .  64 LEU CB   1 1 
        8 14402 1 1  64 LEU CD1  C  -1.439  -5.297 -18.480 1.00 . A A .  64 LEU CD1  1 1 
        8 14403 1 1  64 LEU CD2  C  -0.402  -7.509 -19.039 1.00 . A A .  64 LEU CD2  1 1 
        8 14404 1 1  64 LEU CG   C  -0.695  -6.517 -17.913 1.00 . A A .  64 LEU CG   1 1 
        8 14405 1 1  64 LEU H    H  -0.418  -7.206 -15.067 1.00 . A A .  64 LEU H    1 1 
        8 14406 1 1  64 LEU HA   H   1.592  -7.938 -17.064 1.00 . A A .  64 LEU HA   1 1 
        8 14407 1 1  64 LEU HB2  H   0.325  -5.193 -16.526 1.00 . A A .  64 LEU HB2  1 1 
        8 14408 1 1  64 LEU HB3  H   1.268  -5.593 -17.951 1.00 . A A .  64 LEU HB3  1 1 
        8 14409 1 1  64 LEU HD11 H  -2.323  -5.592 -19.076 1.00 . A A .  64 LEU HD11 1 1 
        8 14410 1 1  64 LEU HD12 H  -1.812  -4.642 -17.673 1.00 . A A .  64 LEU HD12 1 1 
        8 14411 1 1  64 LEU HD13 H  -0.791  -4.682 -19.131 1.00 . A A .  64 LEU HD13 1 1 
        8 14412 1 1  64 LEU HD21 H  -1.320  -7.781 -19.592 1.00 . A A .  64 LEU HD21 1 1 
        8 14413 1 1  64 LEU HD22 H   0.319  -7.114 -19.778 1.00 . A A .  64 LEU HD22 1 1 
        8 14414 1 1  64 LEU HD23 H   0.010  -8.459 -18.658 1.00 . A A .  64 LEU HD23 1 1 
        8 14415 1 1  64 LEU HG   H  -1.375  -7.007 -17.187 1.00 . A A .  64 LEU HG   1 1 
        8 14416 1 1  64 LEU N    N   0.515  -7.609 -15.266 1.00 . A A .  64 LEU N    1 1 
        8 14417 1 1  64 LEU O    O   3.776  -7.109 -16.323 1.00 . A A .  64 LEU O    1 1 
        8 14418 1 1  65 ALA C    C   3.834  -4.961 -12.811 1.00 . A A .  65 ALA C    1 1 
        8 14419 1 1  65 ALA CA   C   4.001  -5.064 -14.358 1.00 . A A .  65 ALA CA   1 1 
        8 14420 1 1  65 ALA CB   C   4.428  -3.749 -15.024 1.00 . A A .  65 ALA CB   1 1 
        8 14421 1 1  65 ALA H    H   1.821  -5.276 -14.750 1.00 . A A .  65 ALA H    1 1 
        8 14422 1 1  65 ALA HA   H   4.828  -5.786 -14.519 1.00 . A A .  65 ALA HA   1 1 
        8 14423 1 1  65 ALA HB1  H   3.667  -2.953 -14.942 1.00 . A A .  65 ALA HB1  1 1 
        8 14424 1 1  65 ALA HB2  H   5.362  -3.354 -14.583 1.00 . A A .  65 ALA HB2  1 1 
        8 14425 1 1  65 ALA HB3  H   4.629  -3.901 -16.101 1.00 . A A .  65 ALA HB3  1 1 
        8 14426 1 1  65 ALA N    N   2.768  -5.556 -15.022 1.00 . A A .  65 ALA N    1 1 
        8 14427 1 1  65 ALA O    O   4.564  -5.632 -12.079 1.00 . A A .  65 ALA O    1 1 
        8 14428 1 1  66 ARG C    C   0.997  -3.708 -10.817 1.00 . A A .  66 ARG C    1 1 
        8 14429 1 1  66 ARG CA   C   2.510  -4.084 -10.893 1.00 . A A .  66 ARG CA   1 1 
        8 14430 1 1  66 ARG CB   C   3.439  -3.109 -10.131 1.00 . A A .  66 ARG CB   1 1 
        8 14431 1 1  66 ARG CD   C   3.356  -4.150  -7.738 1.00 . A A .  66 ARG CD   1 1 
        8 14432 1 1  66 ARG CG   C   3.134  -2.921  -8.634 1.00 . A A .  66 ARG CG   1 1 
        8 14433 1 1  66 ARG CZ   C   2.933  -4.522  -5.294 1.00 . A A .  66 ARG CZ   1 1 
        8 14434 1 1  66 ARG H    H   2.245  -3.795 -13.044 1.00 . A A .  66 ARG H    1 1 
        8 14435 1 1  66 ARG HA   H   2.648  -5.089 -10.441 1.00 . A A .  66 ARG HA   1 1 
        8 14436 1 1  66 ARG HB2  H   4.490  -3.441 -10.255 1.00 . A A .  66 ARG HB2  1 1 
        8 14437 1 1  66 ARG HB3  H   3.401  -2.111 -10.612 1.00 . A A .  66 ARG HB3  1 1 
        8 14438 1 1  66 ARG HD2  H   2.804  -5.030  -8.122 1.00 . A A .  66 ARG HD2  1 1 
        8 14439 1 1  66 ARG HD3  H   4.432  -4.414  -7.708 1.00 . A A .  66 ARG HD3  1 1 
        8 14440 1 1  66 ARG HE   H   2.350  -2.868  -6.223 1.00 . A A .  66 ARG HE   1 1 
        8 14441 1 1  66 ARG HG2  H   3.759  -2.086  -8.257 1.00 . A A .  66 ARG HG2  1 1 
        8 14442 1 1  66 ARG HG3  H   2.093  -2.551  -8.521 1.00 . A A .  66 ARG HG3  1 1 
        8 14443 1 1  66 ARG HH11 H   4.037  -5.917  -6.099 1.00 . A A .  66 ARG HH11 1 1 
        8 14444 1 1  66 ARG HH12 H   3.723  -6.113  -4.311 1.00 . A A .  66 ARG HH12 1 1 
        8 14445 1 1  66 ARG HH21 H   1.691  -3.259  -4.370 1.00 . A A .  66 ARG HH21 1 1 
        8 14446 1 1  66 ARG HH22 H   2.375  -4.671  -3.383 1.00 . A A .  66 ARG HH22 1 1 
        8 14447 1 1  66 ARG N    N   2.883  -4.141 -12.326 1.00 . A A .  66 ARG N    1 1 
        8 14448 1 1  66 ARG NE   N   2.846  -3.793  -6.393 1.00 . A A .  66 ARG NE   1 1 
        8 14449 1 1  66 ARG NH1  N   3.588  -5.650  -5.225 1.00 . A A .  66 ARG NH1  1 1 
        8 14450 1 1  66 ARG NH2  N   2.335  -4.079  -4.230 1.00 . A A .  66 ARG NH2  1 1 
        8 14451 1 1  66 ARG O    O   0.618  -2.532 -10.868 1.00 . A A .  66 ARG O    1 1 
        8 14452 1 1  67 THR C    C  -1.436  -3.981  -8.859 1.00 . A A .  67 THR C    1 1 
        8 14453 1 1  67 THR CA   C  -1.281  -4.579 -10.295 1.00 . A A .  67 THR CA   1 1 
        8 14454 1 1  67 THR CB   C  -1.999  -5.961 -10.407 1.00 . A A .  67 THR CB   1 1 
        8 14455 1 1  67 THR CG2  C  -3.515  -5.876 -10.212 1.00 . A A .  67 THR CG2  1 1 
        8 14456 1 1  67 THR H    H   0.560  -5.639 -10.928 1.00 . A A .  67 THR H    1 1 
        8 14457 1 1  67 THR HA   H  -1.740  -3.905 -11.043 1.00 . A A .  67 THR HA   1 1 
        8 14458 1 1  67 THR HB   H  -1.574  -6.659  -9.657 1.00 . A A .  67 THR HB   1 1 
        8 14459 1 1  67 THR HG1  H  -2.394  -6.017 -12.306 1.00 . A A .  67 THR HG1  1 1 
        8 14460 1 1  67 THR HG21 H  -3.996  -6.850 -10.418 1.00 . A A .  67 THR HG21 1 1 
        8 14461 1 1  67 THR HG22 H  -3.793  -5.594  -9.181 1.00 . A A .  67 THR HG22 1 1 
        8 14462 1 1  67 THR HG23 H  -3.983  -5.131 -10.887 1.00 . A A .  67 THR HG23 1 1 
        8 14463 1 1  67 THR N    N   0.158  -4.738 -10.658 1.00 . A A .  67 THR N    1 1 
        8 14464 1 1  67 THR O    O  -0.848  -4.497  -7.904 1.00 . A A .  67 THR O    1 1 
        8 14465 1 1  67 THR OG1  O  -1.811  -6.528 -11.703 1.00 . A A .  67 THR OG1  1 1 
        8 14466 1 1  68 GLU C    C  -3.493  -1.228  -7.354 1.00 . A A .  68 GLU C    1 1 
        8 14467 1 1  68 GLU CA   C  -2.176  -2.053  -7.497 1.00 . A A .  68 GLU CA   1 1 
        8 14468 1 1  68 GLU CB   C  -0.944  -1.100  -7.512 1.00 . A A .  68 GLU CB   1 1 
        8 14469 1 1  68 GLU CD   C   0.602  -1.493  -5.499 1.00 . A A .  68 GLU CD   1 1 
        8 14470 1 1  68 GLU CG   C  -0.483  -0.635  -6.121 1.00 . A A .  68 GLU CG   1 1 
        8 14471 1 1  68 GLU H    H  -2.634  -2.567  -9.609 1.00 . A A .  68 GLU H    1 1 
        8 14472 1 1  68 GLU HA   H  -2.073  -2.732  -6.624 1.00 . A A .  68 GLU HA   1 1 
        8 14473 1 1  68 GLU HB2  H  -0.087  -1.571  -8.035 1.00 . A A .  68 GLU HB2  1 1 
        8 14474 1 1  68 GLU HB3  H  -1.162  -0.207  -8.128 1.00 . A A .  68 GLU HB3  1 1 
        8 14475 1 1  68 GLU HG2  H  -0.054   0.378  -6.199 1.00 . A A .  68 GLU HG2  1 1 
        8 14476 1 1  68 GLU HG3  H  -1.320  -0.544  -5.407 1.00 . A A .  68 GLU HG3  1 1 
        8 14477 1 1  68 GLU N    N  -2.177  -2.869  -8.740 1.00 . A A .  68 GLU N    1 1 
        8 14478 1 1  68 GLU O    O  -3.742  -0.304  -8.133 1.00 . A A .  68 GLU O    1 1 
        8 14479 1 1  68 GLU OE1  O   1.746  -1.447  -5.993 1.00 . A A .  68 GLU OE1  1 1 
        8 14480 1 1  68 GLU OE2  O   0.350  -2.221  -4.519 1.00 . A A .  68 GLU OE2  1 1 
        8 14481 1 1  69 ILE C    C  -4.745   0.378  -4.794 1.00 . A A .  69 ILE C    1 1 
        8 14482 1 1  69 ILE CA   C  -5.378  -0.589  -5.867 1.00 . A A .  69 ILE CA   1 1 
        8 14483 1 1  69 ILE CB   C  -6.640  -1.347  -5.334 1.00 . A A .  69 ILE CB   1 1 
        8 14484 1 1  69 ILE CD1  C  -6.715  -3.654  -6.590 1.00 . A A .  69 ILE CD1  1 1 
        8 14485 1 1  69 ILE CG1  C  -7.341  -2.281  -6.371 1.00 . A A .  69 ILE CG1  1 1 
        8 14486 1 1  69 ILE CG2  C  -7.742  -0.312  -4.940 1.00 . A A .  69 ILE CG2  1 1 
        8 14487 1 1  69 ILE H    H  -4.021  -2.319  -5.760 1.00 . A A .  69 ILE H    1 1 
        8 14488 1 1  69 ILE HA   H  -5.722   0.016  -6.731 1.00 . A A .  69 ILE HA   1 1 
        8 14489 1 1  69 ILE HB   H  -6.383  -1.928  -4.424 1.00 . A A .  69 ILE HB   1 1 
        8 14490 1 1  69 ILE HD11 H  -6.593  -4.212  -5.644 1.00 . A A .  69 ILE HD11 1 1 
        8 14491 1 1  69 ILE HD12 H  -7.362  -4.271  -7.240 1.00 . A A .  69 ILE HD12 1 1 
        8 14492 1 1  69 ILE HD13 H  -5.732  -3.612  -7.090 1.00 . A A .  69 ILE HD13 1 1 
        8 14493 1 1  69 ILE HG12 H  -8.384  -2.477  -6.043 1.00 . A A .  69 ILE HG12 1 1 
        8 14494 1 1  69 ILE HG13 H  -7.447  -1.759  -7.341 1.00 . A A .  69 ILE HG13 1 1 
        8 14495 1 1  69 ILE HG21 H  -8.633  -0.801  -4.503 1.00 . A A .  69 ILE HG21 1 1 
        8 14496 1 1  69 ILE HG22 H  -7.400   0.419  -4.188 1.00 . A A .  69 ILE HG22 1 1 
        8 14497 1 1  69 ILE HG23 H  -8.074   0.276  -5.815 1.00 . A A .  69 ILE HG23 1 1 
        8 14498 1 1  69 ILE N    N  -4.294  -1.508  -6.318 1.00 . A A .  69 ILE N    1 1 
        8 14499 1 1  69 ILE O    O  -4.156  -0.064  -3.804 1.00 . A A .  69 ILE O    1 1 
        8 14500 1 1  70 LYS C    C  -5.213   3.723  -3.692 1.00 . A A .  70 LYS C    1 1 
        8 14501 1 1  70 LYS CA   C  -4.140   2.735  -4.269 1.00 . A A .  70 LYS CA   1 1 
        8 14502 1 1  70 LYS CB   C  -3.160   3.514  -5.195 1.00 . A A .  70 LYS CB   1 1 
        8 14503 1 1  70 LYS CD   C  -1.836   3.304  -7.385 1.00 . A A .  70 LYS CD   1 1 
        8 14504 1 1  70 LYS CE   C  -2.997   3.159  -8.370 1.00 . A A .  70 LYS CE   1 1 
        8 14505 1 1  70 LYS CG   C  -2.137   2.696  -6.000 1.00 . A A .  70 LYS CG   1 1 
        8 14506 1 1  70 LYS H    H  -5.490   1.947  -5.807 1.00 . A A .  70 LYS H    1 1 
        8 14507 1 1  70 LYS HA   H  -3.562   2.306  -3.424 1.00 . A A .  70 LYS HA   1 1 
        8 14508 1 1  70 LYS HB2  H  -3.764   4.145  -5.875 1.00 . A A .  70 LYS HB2  1 1 
        8 14509 1 1  70 LYS HB3  H  -2.609   4.254  -4.581 1.00 . A A .  70 LYS HB3  1 1 
        8 14510 1 1  70 LYS HD2  H  -1.555   4.368  -7.259 1.00 . A A .  70 LYS HD2  1 1 
        8 14511 1 1  70 LYS HD3  H  -0.931   2.800  -7.783 1.00 . A A .  70 LYS HD3  1 1 
        8 14512 1 1  70 LYS HE2  H  -3.290   2.090  -8.446 1.00 . A A .  70 LYS HE2  1 1 
        8 14513 1 1  70 LYS HE3  H  -3.908   3.659  -7.988 1.00 . A A .  70 LYS HE3  1 1 
        8 14514 1 1  70 LYS HG2  H  -1.193   2.635  -5.424 1.00 . A A .  70 LYS HG2  1 1 
        8 14515 1 1  70 LYS HG3  H  -2.440   1.639  -6.126 1.00 . A A .  70 LYS HG3  1 1 
        8 14516 1 1  70 LYS HZ1  H  -1.699   3.347 -10.014 1.00 . A A .  70 LYS HZ1  1 1 
        8 14517 1 1  70 LYS HZ2  H  -3.307   3.483 -10.427 1.00 . A A .  70 LYS HZ2  1 1 
        8 14518 1 1  70 LYS HZ3  H  -2.528   4.741  -9.674 1.00 . A A .  70 LYS HZ3  1 1 
        8 14519 1 1  70 LYS N    N  -4.852   1.686  -5.038 1.00 . A A .  70 LYS N    1 1 
        8 14520 1 1  70 LYS NZ   N  -2.614   3.718  -9.692 1.00 . A A .  70 LYS NZ   1 1 
        8 14521 1 1  70 LYS O    O  -5.476   4.798  -4.249 1.00 . A A .  70 LYS O    1 1 
        8 14522 1 1  71 ASN C    C  -6.308   5.142  -0.882 1.00 . A A .  71 ASN C    1 1 
        8 14523 1 1  71 ASN CA   C  -6.915   4.172  -1.949 1.00 . A A .  71 ASN CA   1 1 
        8 14524 1 1  71 ASN CB   C  -7.997   3.237  -1.364 1.00 . A A .  71 ASN CB   1 1 
        8 14525 1 1  71 ASN CG   C  -8.806   2.420  -2.364 1.00 . A A .  71 ASN CG   1 1 
        8 14526 1 1  71 ASN H    H  -5.599   2.404  -2.243 1.00 . A A .  71 ASN H    1 1 
        8 14527 1 1  71 ASN HA   H  -7.404   4.804  -2.716 1.00 . A A .  71 ASN HA   1 1 
        8 14528 1 1  71 ASN HB2  H  -7.533   2.564  -0.621 1.00 . A A .  71 ASN HB2  1 1 
        8 14529 1 1  71 ASN HB3  H  -8.720   3.828  -0.770 1.00 . A A .  71 ASN HB3  1 1 
        8 14530 1 1  71 ASN HD21 H  -9.202   1.065  -0.931 1.00 . A A .  71 ASN HD21 1 1 
        8 14531 1 1  71 ASN HD22 H  -9.939   0.825  -2.619 1.00 . A A .  71 ASN HD22 1 1 
        8 14532 1 1  71 ASN N    N  -5.841   3.345  -2.577 1.00 . A A .  71 ASN N    1 1 
        8 14533 1 1  71 ASN ND2  N  -9.380   1.327  -1.929 1.00 . A A .  71 ASN ND2  1 1 
        8 14534 1 1  71 ASN O    O  -6.473   4.959   0.327 1.00 . A A .  71 ASN O    1 1 
        8 14535 1 1  71 ASN OD1  O  -8.953   2.747  -3.538 1.00 . A A .  71 ASN OD1  1 1 
        8 14536 1 1  72 PHE C    C  -4.457   8.338  -0.733 1.00 . A A .  72 PHE C    1 1 
        8 14537 1 1  72 PHE CA   C  -4.501   6.801  -0.526 1.00 . A A .  72 PHE CA   1 1 
        8 14538 1 1  72 PHE CB   C  -3.156   6.117  -0.901 1.00 . A A .  72 PHE CB   1 1 
        8 14539 1 1  72 PHE CD1  C  -2.075   5.559   1.338 1.00 . A A .  72 PHE CD1  1 1 
        8 14540 1 1  72 PHE CD2  C  -0.947   7.135  -0.103 1.00 . A A .  72 PHE CD2  1 1 
        8 14541 1 1  72 PHE CE1  C  -1.051   5.682   2.276 1.00 . A A .  72 PHE CE1  1 1 
        8 14542 1 1  72 PHE CE2  C   0.092   7.234   0.823 1.00 . A A .  72 PHE CE2  1 1 
        8 14543 1 1  72 PHE CG   C  -2.041   6.290   0.140 1.00 . A A .  72 PHE CG   1 1 
        8 14544 1 1  72 PHE CZ   C   0.035   6.513   2.013 1.00 . A A .  72 PHE CZ   1 1 
        8 14545 1 1  72 PHE H    H  -5.473   6.132  -2.379 1.00 . A A .  72 PHE H    1 1 
        8 14546 1 1  72 PHE HA   H  -4.705   6.599   0.544 1.00 . A A .  72 PHE HA   1 1 
        8 14547 1 1  72 PHE HB2  H  -3.312   5.025  -1.025 1.00 . A A .  72 PHE HB2  1 1 
        8 14548 1 1  72 PHE HB3  H  -2.816   6.455  -1.900 1.00 . A A .  72 PHE HB3  1 1 
        8 14549 1 1  72 PHE HD1  H  -2.895   4.881   1.541 1.00 . A A .  72 PHE HD1  1 1 
        8 14550 1 1  72 PHE HD2  H  -0.897   7.713  -1.017 1.00 . A A .  72 PHE HD2  1 1 
        8 14551 1 1  72 PHE HE1  H  -1.101   5.122   3.201 1.00 . A A .  72 PHE HE1  1 1 
        8 14552 1 1  72 PHE HE2  H   0.944   7.873   0.626 1.00 . A A .  72 PHE HE2  1 1 
        8 14553 1 1  72 PHE HZ   H   0.837   6.604   2.735 1.00 . A A .  72 PHE HZ   1 1 
        8 14554 1 1  72 PHE N    N  -5.558   6.156  -1.355 1.00 . A A .  72 PHE N    1 1 
        8 14555 1 1  72 PHE O    O  -4.359   8.824  -1.864 1.00 . A A .  72 PHE O    1 1 
        8 14556 1 1  73 THR C    C  -3.092  10.942   1.213 1.00 . A A .  73 THR C    1 1 
        8 14557 1 1  73 THR CA   C  -4.344  10.571   0.368 1.00 . A A .  73 THR CA   1 1 
        8 14558 1 1  73 THR CB   C  -5.647  11.227   0.890 1.00 . A A .  73 THR CB   1 1 
        8 14559 1 1  73 THR CG2  C  -5.627  12.752   0.904 1.00 . A A .  73 THR CG2  1 1 
        8 14560 1 1  73 THR H    H  -4.557   8.573   1.272 1.00 . A A .  73 THR H    1 1 
        8 14561 1 1  73 THR HA   H  -4.210  10.932  -0.671 1.00 . A A .  73 THR HA   1 1 
        8 14562 1 1  73 THR HB   H  -5.867  10.849   1.909 1.00 . A A .  73 THR HB   1 1 
        8 14563 1 1  73 THR HG1  H  -6.531   9.959  -0.235 1.00 . A A .  73 THR HG1  1 1 
        8 14564 1 1  73 THR HG21 H  -6.573  13.149   1.313 1.00 . A A .  73 THR HG21 1 1 
        8 14565 1 1  73 THR HG22 H  -4.807  13.168   1.515 1.00 . A A .  73 THR HG22 1 1 
        8 14566 1 1  73 THR HG23 H  -5.514  13.168  -0.110 1.00 . A A .  73 THR HG23 1 1 
        8 14567 1 1  73 THR N    N  -4.510   9.091   0.376 1.00 . A A .  73 THR N    1 1 
        8 14568 1 1  73 THR O    O  -3.055  10.737   2.431 1.00 . A A .  73 THR O    1 1 
        8 14569 1 1  73 THR OG1  O  -6.723  10.865   0.027 1.00 . A A .  73 THR OG1  1 1 
        8 14570 1 1  74 VAL C    C  -0.439  13.386   0.791 1.00 . A A .  74 VAL C    1 1 
        8 14571 1 1  74 VAL CA   C  -0.806  11.935   1.217 1.00 . A A .  74 VAL CA   1 1 
        8 14572 1 1  74 VAL CB   C   0.327  10.895   0.991 1.00 . A A .  74 VAL CB   1 1 
        8 14573 1 1  74 VAL CG1  C   0.644  10.574  -0.470 1.00 . A A .  74 VAL CG1  1 1 
        8 14574 1 1  74 VAL CG2  C   1.666  11.298   1.648 1.00 . A A .  74 VAL CG2  1 1 
        8 14575 1 1  74 VAL H    H  -2.214  11.603  -0.464 1.00 . A A .  74 VAL H    1 1 
        8 14576 1 1  74 VAL HA   H  -0.980  11.922   2.314 1.00 . A A .  74 VAL HA   1 1 
        8 14577 1 1  74 VAL HB   H  -0.016   9.959   1.477 1.00 . A A .  74 VAL HB   1 1 
        8 14578 1 1  74 VAL HG11 H   1.450   9.824  -0.554 1.00 . A A .  74 VAL HG11 1 1 
        8 14579 1 1  74 VAL HG12 H  -0.229  10.167  -1.012 1.00 . A A .  74 VAL HG12 1 1 
        8 14580 1 1  74 VAL HG13 H   0.974  11.475  -1.012 1.00 . A A .  74 VAL HG13 1 1 
        8 14581 1 1  74 VAL HG21 H   1.552  11.662   2.684 1.00 . A A .  74 VAL HG21 1 1 
        8 14582 1 1  74 VAL HG22 H   2.368  10.442   1.669 1.00 . A A .  74 VAL HG22 1 1 
        8 14583 1 1  74 VAL HG23 H   2.155  12.116   1.086 1.00 . A A .  74 VAL HG23 1 1 
        8 14584 1 1  74 VAL N    N  -2.076  11.514   0.558 1.00 . A A .  74 VAL N    1 1 
        8 14585 1 1  74 VAL O    O  -0.435  13.735  -0.393 1.00 . A A .  74 VAL O    1 1 
        8 14586 1 1  75 PHE C    C   1.701  15.951   1.452 1.00 . A A .  75 PHE C    1 1 
        8 14587 1 1  75 PHE CA   C   0.181  15.653   1.581 1.00 . A A .  75 PHE CA   1 1 
        8 14588 1 1  75 PHE CB   C  -0.464  16.451   2.749 1.00 . A A .  75 PHE CB   1 1 
        8 14589 1 1  75 PHE CD1  C  -2.862  15.612   3.082 1.00 . A A .  75 PHE CD1  1 1 
        8 14590 1 1  75 PHE CD2  C  -2.533  17.680   1.880 1.00 . A A .  75 PHE CD2  1 1 
        8 14591 1 1  75 PHE CE1  C  -4.239  15.716   2.888 1.00 . A A .  75 PHE CE1  1 1 
        8 14592 1 1  75 PHE CE2  C  -3.910  17.780   1.677 1.00 . A A .  75 PHE CE2  1 1 
        8 14593 1 1  75 PHE CG   C  -1.991  16.595   2.586 1.00 . A A .  75 PHE CG   1 1 
        8 14594 1 1  75 PHE CZ   C  -4.761  16.799   2.183 1.00 . A A .  75 PHE CZ   1 1 
        8 14595 1 1  75 PHE H    H  -0.078  13.778   2.716 1.00 . A A .  75 PHE H    1 1 
        8 14596 1 1  75 PHE HA   H  -0.311  15.997   0.648 1.00 . A A .  75 PHE HA   1 1 
        8 14597 1 1  75 PHE HB2  H  -0.222  15.997   3.729 1.00 . A A .  75 PHE HB2  1 1 
        8 14598 1 1  75 PHE HB3  H  -0.024  17.466   2.807 1.00 . A A .  75 PHE HB3  1 1 
        8 14599 1 1  75 PHE HD1  H  -2.457  14.740   3.581 1.00 . A A .  75 PHE HD1  1 1 
        8 14600 1 1  75 PHE HD2  H  -1.879  18.432   1.458 1.00 . A A .  75 PHE HD2  1 1 
        8 14601 1 1  75 PHE HE1  H  -4.901  14.948   3.269 1.00 . A A .  75 PHE HE1  1 1 
        8 14602 1 1  75 PHE HE2  H  -4.314  18.613   1.115 1.00 . A A .  75 PHE HE2  1 1 
        8 14603 1 1  75 PHE HZ   H  -5.829  16.872   2.020 1.00 . A A .  75 PHE HZ   1 1 
        8 14604 1 1  75 PHE N    N  -0.097  14.212   1.784 1.00 . A A .  75 PHE N    1 1 
        8 14605 1 1  75 PHE O    O   2.542  15.357   2.135 1.00 . A A .  75 PHE O    1 1 
        8 14606 1 1  76 PHE C    C   3.497  18.900   0.366 1.00 . A A .  76 PHE C    1 1 
        8 14607 1 1  76 PHE CA   C   3.414  17.339   0.301 1.00 . A A .  76 PHE CA   1 1 
        8 14608 1 1  76 PHE CB   C   3.894  16.861  -1.100 1.00 . A A .  76 PHE CB   1 1 
        8 14609 1 1  76 PHE CD1  C   4.691  14.462  -0.642 1.00 . A A .  76 PHE CD1  1 1 
        8 14610 1 1  76 PHE CD2  C   2.911  14.805  -2.230 1.00 . A A .  76 PHE CD2  1 1 
        8 14611 1 1  76 PHE CE1  C   4.559  13.082  -0.801 1.00 . A A .  76 PHE CE1  1 1 
        8 14612 1 1  76 PHE CE2  C   2.793  13.426  -2.402 1.00 . A A .  76 PHE CE2  1 1 
        8 14613 1 1  76 PHE CG   C   3.847  15.342  -1.337 1.00 . A A .  76 PHE CG   1 1 
        8 14614 1 1  76 PHE CZ   C   3.611  12.565  -1.681 1.00 . A A .  76 PHE CZ   1 1 
        8 14615 1 1  76 PHE H    H   1.237  17.285   0.037 1.00 . A A .  76 PHE H    1 1 
        8 14616 1 1  76 PHE HA   H   4.099  16.933   1.071 1.00 . A A .  76 PHE HA   1 1 
        8 14617 1 1  76 PHE HB2  H   3.314  17.386  -1.886 1.00 . A A .  76 PHE HB2  1 1 
        8 14618 1 1  76 PHE HB3  H   4.934  17.205  -1.251 1.00 . A A .  76 PHE HB3  1 1 
        8 14619 1 1  76 PHE HD1  H   5.457  14.855   0.012 1.00 . A A .  76 PHE HD1  1 1 
        8 14620 1 1  76 PHE HD2  H   2.270  15.461  -2.796 1.00 . A A .  76 PHE HD2  1 1 
        8 14621 1 1  76 PHE HE1  H   5.201  12.404  -0.260 1.00 . A A .  76 PHE HE1  1 1 
        8 14622 1 1  76 PHE HE2  H   2.076  13.042  -3.114 1.00 . A A .  76 PHE HE2  1 1 
        8 14623 1 1  76 PHE HZ   H   3.531  11.494  -1.810 1.00 . A A .  76 PHE HZ   1 1 
        8 14624 1 1  76 PHE N    N   2.021  16.905   0.572 1.00 . A A .  76 PHE N    1 1 
        8 14625 1 1  76 PHE O    O   2.610  19.598  -0.139 1.00 . A A .  76 PHE O    1 1 
        8 14626 1 1  77 GLU C    C   5.398  21.420  -0.334 1.00 . A A .  77 GLU C    1 1 
        8 14627 1 1  77 GLU CA   C   4.824  20.905   1.016 1.00 . A A .  77 GLU CA   1 1 
        8 14628 1 1  77 GLU CB   C   5.646  21.139   2.305 1.00 . A A .  77 GLU CB   1 1 
        8 14629 1 1  77 GLU CD   C   7.459  22.959   1.901 1.00 . A A .  77 GLU CD   1 1 
        8 14630 1 1  77 GLU CG   C   6.164  22.557   2.592 1.00 . A A .  77 GLU CG   1 1 
        8 14631 1 1  77 GLU H    H   5.309  18.759   1.231 1.00 . A A .  77 GLU H    1 1 
        8 14632 1 1  77 GLU HA   H   3.853  21.422   1.165 1.00 . A A .  77 GLU HA   1 1 
        8 14633 1 1  77 GLU HB2  H   4.993  20.855   3.156 1.00 . A A .  77 GLU HB2  1 1 
        8 14634 1 1  77 GLU HB3  H   6.493  20.429   2.370 1.00 . A A .  77 GLU HB3  1 1 
        8 14635 1 1  77 GLU HG2  H   5.401  23.324   2.372 1.00 . A A .  77 GLU HG2  1 1 
        8 14636 1 1  77 GLU HG3  H   6.365  22.651   3.673 1.00 . A A .  77 GLU HG3  1 1 
        8 14637 1 1  77 GLU N    N   4.575  19.428   0.960 1.00 . A A .  77 GLU N    1 1 
        8 14638 1 1  77 GLU O    O   4.679  22.055  -1.109 1.00 . A A .  77 GLU O    1 1 
        8 14639 1 1  77 GLU OE1  O   8.407  22.142   1.851 1.00 . A A .  77 GLU OE1  1 1 
        8 14640 1 1  77 GLU OE2  O   7.535  24.096   1.394 1.00 . A A .  77 GLU OE2  1 1 
        8 14641 1 1  78 ASN C    C   7.486  20.000  -2.660 1.00 . A A .  78 ASN C    1 1 
        8 14642 1 1  78 ASN CA   C   7.316  21.359  -1.928 1.00 . A A .  78 ASN CA   1 1 
        8 14643 1 1  78 ASN CB   C   8.585  22.187  -1.645 1.00 . A A .  78 ASN CB   1 1 
        8 14644 1 1  78 ASN CG   C   9.293  22.699  -2.886 1.00 . A A .  78 ASN CG   1 1 
        8 14645 1 1  78 ASN H    H   7.138  20.708   0.205 1.00 . A A .  78 ASN H    1 1 
        8 14646 1 1  78 ASN HA   H   6.643  21.973  -2.561 1.00 . A A .  78 ASN HA   1 1 
        8 14647 1 1  78 ASN HB2  H   8.318  23.040  -0.986 1.00 . A A .  78 ASN HB2  1 1 
        8 14648 1 1  78 ASN HB3  H   9.311  21.614  -1.040 1.00 . A A .  78 ASN HB3  1 1 
        8 14649 1 1  78 ASN HD21 H   8.490  24.511  -2.658 1.00 . A A .  78 ASN HD21 1 1 
        8 14650 1 1  78 ASN HD22 H   9.621  24.223  -4.086 1.00 . A A .  78 ASN HD22 1 1 
        8 14651 1 1  78 ASN N    N   6.659  21.083  -0.621 1.00 . A A .  78 ASN N    1 1 
        8 14652 1 1  78 ASN ND2  N   9.080  23.936  -3.266 1.00 . A A .  78 ASN ND2  1 1 
        8 14653 1 1  78 ASN O    O   6.701  19.684  -3.562 1.00 . A A .  78 ASN O    1 1 
        8 14654 1 1  78 ASN OD1  O  10.049  21.987  -3.538 1.00 . A A .  78 ASN OD1  1 1 
        8 14655 1 1  79 GLU C    C   8.474  16.885  -0.890 1.00 . A A .  79 GLU C    1 1 
        8 14656 1 1  79 GLU CA   C   8.162  17.673  -2.200 1.00 . A A .  79 GLU CA   1 1 
        8 14657 1 1  79 GLU CB   C   8.692  17.008  -3.474 1.00 . A A .  79 GLU CB   1 1 
        8 14658 1 1  79 GLU CD   C  10.433  15.892  -4.885 1.00 . A A .  79 GLU CD   1 1 
        8 14659 1 1  79 GLU CG   C  10.194  16.849  -3.718 1.00 . A A .  79 GLU CG   1 1 
        8 14660 1 1  79 GLU H    H   9.133  19.573  -1.623 1.00 . A A .  79 GLU H    1 1 
        8 14661 1 1  79 GLU HA   H   7.063  17.526  -2.275 1.00 . A A .  79 GLU HA   1 1 
        8 14662 1 1  79 GLU HB2  H   8.215  16.014  -3.512 1.00 . A A .  79 GLU HB2  1 1 
        8 14663 1 1  79 GLU HB3  H   8.269  17.548  -4.340 1.00 . A A .  79 GLU HB3  1 1 
        8 14664 1 1  79 GLU HG2  H  10.662  17.817  -3.967 1.00 . A A .  79 GLU HG2  1 1 
        8 14665 1 1  79 GLU HG3  H  10.732  16.472  -2.831 1.00 . A A .  79 GLU HG3  1 1 
        8 14666 1 1  79 GLU N    N   8.411  19.138  -2.204 1.00 . A A .  79 GLU N    1 1 
        8 14667 1 1  79 GLU O    O   8.385  15.654  -0.906 1.00 . A A .  79 GLU O    1 1 
        8 14668 1 1  79 GLU OE1  O  10.006  16.187  -6.018 1.00 . A A .  79 GLU OE1  1 1 
        8 14669 1 1  79 GLU OE2  O  10.998  14.798  -4.652 1.00 . A A .  79 GLU OE2  1 1 
        8 14670 1 1  80 GLN C    C   7.459  16.378   2.102 1.00 . A A .  80 GLN C    1 1 
        8 14671 1 1  80 GLN CA   C   8.834  16.853   1.562 1.00 . A A .  80 GLN CA   1 1 
        8 14672 1 1  80 GLN CB   C   9.637  17.694   2.579 1.00 . A A .  80 GLN CB   1 1 
        8 14673 1 1  80 GLN CD   C   9.865  19.795   4.036 1.00 . A A .  80 GLN CD   1 1 
        8 14674 1 1  80 GLN CG   C   8.992  19.005   3.067 1.00 . A A .  80 GLN CG   1 1 
        8 14675 1 1  80 GLN H    H   8.555  18.558   0.199 1.00 . A A .  80 GLN H    1 1 
        8 14676 1 1  80 GLN HA   H   9.466  15.957   1.388 1.00 . A A .  80 GLN HA   1 1 
        8 14677 1 1  80 GLN HB2  H   9.847  17.037   3.450 1.00 . A A .  80 GLN HB2  1 1 
        8 14678 1 1  80 GLN HB3  H  10.635  17.903   2.143 1.00 . A A .  80 GLN HB3  1 1 
        8 14679 1 1  80 GLN HE21 H   9.442  21.503   3.066 1.00 . A A .  80 GLN HE21 1 1 
        8 14680 1 1  80 GLN HE22 H  10.551  21.565   4.552 1.00 . A A .  80 GLN HE22 1 1 
        8 14681 1 1  80 GLN HG2  H   8.721  19.631   2.196 1.00 . A A .  80 GLN HG2  1 1 
        8 14682 1 1  80 GLN HG3  H   8.036  18.794   3.580 1.00 . A A .  80 GLN HG3  1 1 
        8 14683 1 1  80 GLN N    N   8.718  17.549   0.255 1.00 . A A .  80 GLN N    1 1 
        8 14684 1 1  80 GLN NE2  N  10.019  21.080   3.828 1.00 . A A .  80 GLN NE2  1 1 
        8 14685 1 1  80 GLN O    O   6.451  17.089   2.000 1.00 . A A .  80 GLN O    1 1 
        8 14686 1 1  80 GLN OE1  O  10.398  19.280   5.014 1.00 . A A .  80 GLN OE1  1 1 
        8 14687 1 1  81 VAL C    C   5.594  14.966   4.351 1.00 . A A .  81 VAL C    1 1 
        8 14688 1 1  81 VAL CA   C   6.145  14.472   2.972 1.00 . A A .  81 VAL CA   1 1 
        8 14689 1 1  81 VAL CB   C   6.248  12.911   2.958 1.00 . A A .  81 VAL CB   1 1 
        8 14690 1 1  81 VAL CG1  C   4.837  12.294   2.840 1.00 . A A .  81 VAL CG1  1 1 
        8 14691 1 1  81 VAL CG2  C   7.141  12.292   1.871 1.00 . A A .  81 VAL CG2  1 1 
        8 14692 1 1  81 VAL H    H   8.331  14.671   2.672 1.00 . A A .  81 VAL H    1 1 
        8 14693 1 1  81 VAL HA   H   5.413  14.756   2.186 1.00 . A A .  81 VAL HA   1 1 
        8 14694 1 1  81 VAL HB   H   6.661  12.578   3.927 1.00 . A A .  81 VAL HB   1 1 
        8 14695 1 1  81 VAL HG11 H   4.205  12.569   3.707 1.00 . A A .  81 VAL HG11 1 1 
        8 14696 1 1  81 VAL HG12 H   4.307  12.640   1.938 1.00 . A A .  81 VAL HG12 1 1 
        8 14697 1 1  81 VAL HG13 H   4.868  11.190   2.801 1.00 . A A .  81 VAL HG13 1 1 
        8 14698 1 1  81 VAL HG21 H   7.049  11.191   1.839 1.00 . A A .  81 VAL HG21 1 1 
        8 14699 1 1  81 VAL HG22 H   6.955  12.687   0.861 1.00 . A A .  81 VAL HG22 1 1 
        8 14700 1 1  81 VAL HG23 H   8.201  12.493   2.070 1.00 . A A .  81 VAL HG23 1 1 
        8 14701 1 1  81 VAL N    N   7.425  15.155   2.644 1.00 . A A .  81 VAL N    1 1 
        8 14702 1 1  81 VAL O    O   6.293  14.938   5.368 1.00 . A A .  81 VAL O    1 1 
        8 14703 1 1  82 VAL C    C   2.906  15.041   6.361 1.00 . A A .  82 VAL C    1 1 
        8 14704 1 1  82 VAL CA   C   3.697  16.081   5.514 1.00 . A A .  82 VAL CA   1 1 
        8 14705 1 1  82 VAL CB   C   2.873  17.311   5.005 1.00 . A A .  82 VAL CB   1 1 
        8 14706 1 1  82 VAL CG1  C   2.044  18.019   6.094 1.00 . A A .  82 VAL CG1  1 1 
        8 14707 1 1  82 VAL CG2  C   3.783  18.390   4.363 1.00 . A A .  82 VAL CG2  1 1 
        8 14708 1 1  82 VAL H    H   3.859  15.366   3.430 1.00 . A A .  82 VAL H    1 1 
        8 14709 1 1  82 VAL HA   H   4.496  16.486   6.165 1.00 . A A .  82 VAL HA   1 1 
        8 14710 1 1  82 VAL HB   H   2.167  16.967   4.222 1.00 . A A .  82 VAL HB   1 1 
        8 14711 1 1  82 VAL HG11 H   2.672  18.398   6.922 1.00 . A A .  82 VAL HG11 1 1 
        8 14712 1 1  82 VAL HG12 H   1.493  18.884   5.679 1.00 . A A .  82 VAL HG12 1 1 
        8 14713 1 1  82 VAL HG13 H   1.286  17.355   6.545 1.00 . A A .  82 VAL HG13 1 1 
        8 14714 1 1  82 VAL HG21 H   3.214  19.029   3.663 1.00 . A A .  82 VAL HG21 1 1 
        8 14715 1 1  82 VAL HG22 H   4.271  19.044   5.110 1.00 . A A .  82 VAL HG22 1 1 
        8 14716 1 1  82 VAL HG23 H   4.603  17.950   3.771 1.00 . A A .  82 VAL HG23 1 1 
        8 14717 1 1  82 VAL N    N   4.333  15.405   4.347 1.00 . A A .  82 VAL N    1 1 
        8 14718 1 1  82 VAL O    O   3.293  14.782   7.501 1.00 . A A .  82 VAL O    1 1 
        8 14719 1 1  83 ARG C    C   0.160  12.582   5.545 1.00 . A A .  83 ARG C    1 1 
        8 14720 1 1  83 ARG CA   C   1.006  13.435   6.538 1.00 . A A .  83 ARG CA   1 1 
        8 14721 1 1  83 ARG CB   C   0.174  14.032   7.708 1.00 . A A .  83 ARG CB   1 1 
        8 14722 1 1  83 ARG CD   C  -2.343  14.647   7.408 1.00 . A A .  83 ARG CD   1 1 
        8 14723 1 1  83 ARG CG   C  -0.879  15.114   7.404 1.00 . A A .  83 ARG CG   1 1 
        8 14724 1 1  83 ARG CZ   C  -3.770  13.216   5.942 1.00 . A A .  83 ARG CZ   1 1 
        8 14725 1 1  83 ARG H    H   1.670  14.696   4.836 1.00 . A A .  83 ARG H    1 1 
        8 14726 1 1  83 ARG HA   H   1.732  12.737   7.012 1.00 . A A .  83 ARG HA   1 1 
        8 14727 1 1  83 ARG HB2  H  -0.273  13.199   8.286 1.00 . A A .  83 ARG HB2  1 1 
        8 14728 1 1  83 ARG HB3  H   0.901  14.465   8.426 1.00 . A A .  83 ARG HB3  1 1 
        8 14729 1 1  83 ARG HD2  H  -2.563  14.083   8.338 1.00 . A A .  83 ARG HD2  1 1 
        8 14730 1 1  83 ARG HD3  H  -2.997  15.544   7.423 1.00 . A A .  83 ARG HD3  1 1 
        8 14731 1 1  83 ARG HE   H  -1.874  13.578   5.559 1.00 . A A .  83 ARG HE   1 1 
        8 14732 1 1  83 ARG HG2  H  -0.784  15.889   8.193 1.00 . A A .  83 ARG HG2  1 1 
        8 14733 1 1  83 ARG HG3  H  -0.647  15.664   6.472 1.00 . A A .  83 ARG HG3  1 1 
        8 14734 1 1  83 ARG HH11 H  -4.708  13.792   7.577 1.00 . A A .  83 ARG HH11 1 1 
        8 14735 1 1  83 ARG HH12 H  -5.608  12.582   6.496 1.00 . A A .  83 ARG HH12 1 1 
        8 14736 1 1  83 ARG HH21 H  -3.017  12.463   4.248 1.00 . A A .  83 ARG HH21 1 1 
        8 14737 1 1  83 ARG HH22 H  -4.731  11.966   4.685 1.00 . A A .  83 ARG HH22 1 1 
        8 14738 1 1  83 ARG N    N   1.811  14.465   5.825 1.00 . A A .  83 ARG N    1 1 
        8 14739 1 1  83 ARG NE   N  -2.634  13.840   6.205 1.00 . A A .  83 ARG NE   1 1 
        8 14740 1 1  83 ARG NH1  N  -4.821  13.260   6.717 1.00 . A A .  83 ARG NH1  1 1 
        8 14741 1 1  83 ARG NH2  N  -3.835  12.516   4.853 1.00 . A A .  83 ARG NH2  1 1 
        8 14742 1 1  83 ARG O    O  -0.325  13.082   4.521 1.00 . A A .  83 ARG O    1 1 
        8 14743 1 1  84 TRP C    C  -1.947   9.570   5.751 1.00 . A A .  84 TRP C    1 1 
        8 14744 1 1  84 TRP CA   C  -0.790  10.335   5.038 1.00 . A A .  84 TRP CA   1 1 
        8 14745 1 1  84 TRP CB   C   0.218   9.333   4.428 1.00 . A A .  84 TRP CB   1 1 
        8 14746 1 1  84 TRP CD1  C   0.872   7.395   6.130 1.00 . A A .  84 TRP CD1  1 1 
        8 14747 1 1  84 TRP CD2  C   2.537   8.784   5.600 1.00 . A A .  84 TRP CD2  1 1 
        8 14748 1 1  84 TRP CE2  C   3.007   7.794   6.500 1.00 . A A .  84 TRP CE2  1 1 
        8 14749 1 1  84 TRP CE3  C   3.441   9.763   5.080 1.00 . A A .  84 TRP CE3  1 1 
        8 14750 1 1  84 TRP CG   C   1.177   8.548   5.365 1.00 . A A .  84 TRP CG   1 1 
        8 14751 1 1  84 TRP CH2  C   5.244   8.737   6.356 1.00 . A A .  84 TRP CH2  1 1 
        8 14752 1 1  84 TRP CZ2  C   4.387   7.774   6.878 1.00 . A A .  84 TRP CZ2  1 1 
        8 14753 1 1  84 TRP CZ3  C   4.775   9.722   5.470 1.00 . A A .  84 TRP CZ3  1 1 
        8 14754 1 1  84 TRP H    H   0.274  11.036   6.813 1.00 . A A .  84 TRP H    1 1 
        8 14755 1 1  84 TRP HA   H  -1.243  10.873   4.180 1.00 . A A .  84 TRP HA   1 1 
        8 14756 1 1  84 TRP HB2  H  -0.339   8.605   3.813 1.00 . A A .  84 TRP HB2  1 1 
        8 14757 1 1  84 TRP HB3  H   0.847   9.872   3.707 1.00 . A A .  84 TRP HB3  1 1 
        8 14758 1 1  84 TRP HD1  H  -0.089   6.900   6.155 1.00 . A A .  84 TRP HD1  1 1 
        8 14759 1 1  84 TRP HE1  H   2.080   6.056   7.377 1.00 . A A .  84 TRP HE1  1 1 
        8 14760 1 1  84 TRP HE3  H   3.097  10.510   4.380 1.00 . A A .  84 TRP HE3  1 1 
        8 14761 1 1  84 TRP HH2  H   6.294   8.739   6.616 1.00 . A A .  84 TRP HH2  1 1 
        8 14762 1 1  84 TRP HZ2  H   4.767   7.010   7.544 1.00 . A A .  84 TRP HZ2  1 1 
        8 14763 1 1  84 TRP HZ3  H   5.482  10.449   5.090 1.00 . A A .  84 TRP HZ3  1 1 
        8 14764 1 1  84 TRP N    N  -0.089  11.318   5.901 1.00 . A A .  84 TRP N    1 1 
        8 14765 1 1  84 TRP NE1  N   1.986   6.931   6.847 1.00 . A A .  84 TRP NE1  1 1 
        8 14766 1 1  84 TRP O    O  -1.850   9.230   6.933 1.00 . A A .  84 TRP O    1 1 
        8 14767 1 1  85 GLU C    C  -4.410   7.327   4.104 1.00 . A A .  85 GLU C    1 1 
        8 14768 1 1  85 GLU CA   C  -3.935   8.136   5.353 1.00 . A A .  85 GLU CA   1 1 
        8 14769 1 1  85 GLU CB   C  -5.072   8.576   6.306 1.00 . A A .  85 GLU CB   1 1 
        8 14770 1 1  85 GLU CD   C  -6.366  10.647   5.469 1.00 . A A .  85 GLU CD   1 1 
        8 14771 1 1  85 GLU CG   C  -6.366   9.164   5.735 1.00 . A A .  85 GLU CG   1 1 
        8 14772 1 1  85 GLU H    H  -2.966   9.603   4.018 1.00 . A A .  85 GLU H    1 1 
        8 14773 1 1  85 GLU HA   H  -3.359   7.417   5.968 1.00 . A A .  85 GLU HA   1 1 
        8 14774 1 1  85 GLU HB2  H  -5.367   7.664   6.866 1.00 . A A .  85 GLU HB2  1 1 
        8 14775 1 1  85 GLU HB3  H  -4.661   9.233   7.098 1.00 . A A .  85 GLU HB3  1 1 
        8 14776 1 1  85 GLU HG2  H  -6.678   8.646   4.813 1.00 . A A .  85 GLU HG2  1 1 
        8 14777 1 1  85 GLU HG3  H  -7.173   8.970   6.462 1.00 . A A .  85 GLU HG3  1 1 
        8 14778 1 1  85 GLU N    N  -2.992   9.225   4.981 1.00 . A A .  85 GLU N    1 1 
        8 14779 1 1  85 GLU O    O  -4.536   7.850   2.990 1.00 . A A .  85 GLU O    1 1 
        8 14780 1 1  85 GLU OE1  O  -5.972  11.073   4.366 1.00 . A A .  85 GLU OE1  1 1 
        8 14781 1 1  85 GLU OE2  O  -6.700  11.431   6.382 1.00 . A A .  85 GLU OE2  1 1 
        8 14782 1 1  86 GLY C    C  -5.430   3.703   3.522 1.00 . A A .  86 GLY C    1 1 
        8 14783 1 1  86 GLY CA   C  -5.428   5.227   3.322 1.00 . A A .  86 GLY CA   1 1 
        8 14784 1 1  86 GLY H    H  -4.578   5.740   5.287 1.00 . A A .  86 GLY H    1 1 
        8 14785 1 1  86 GLY HA2  H  -6.476   5.582   3.269 1.00 . A A .  86 GLY HA2  1 1 
        8 14786 1 1  86 GLY HA3  H  -4.993   5.420   2.329 1.00 . A A .  86 GLY HA3  1 1 
        8 14787 1 1  86 GLY N    N  -4.714   6.040   4.321 1.00 . A A .  86 GLY N    1 1 
        8 14788 1 1  86 GLY O    O  -4.780   3.141   4.409 1.00 . A A .  86 GLY O    1 1 
        8 14789 1 1  87 ASP C    C  -5.491   1.260   1.023 1.00 . A A .  87 ASP C    1 1 
        8 14790 1 1  87 ASP CA   C  -6.150   1.592   2.403 1.00 . A A .  87 ASP CA   1 1 
        8 14791 1 1  87 ASP CB   C  -7.563   1.010   2.624 1.00 . A A .  87 ASP CB   1 1 
        8 14792 1 1  87 ASP CG   C  -8.624   1.308   1.576 1.00 . A A .  87 ASP CG   1 1 
        8 14793 1 1  87 ASP H    H  -6.423   3.660   1.815 1.00 . A A .  87 ASP H    1 1 
        8 14794 1 1  87 ASP HA   H  -5.506   1.123   3.177 1.00 . A A .  87 ASP HA   1 1 
        8 14795 1 1  87 ASP HB2  H  -7.486  -0.089   2.720 1.00 . A A .  87 ASP HB2  1 1 
        8 14796 1 1  87 ASP HB3  H  -7.943   1.339   3.609 1.00 . A A .  87 ASP HB3  1 1 
        8 14797 1 1  87 ASP N    N  -6.170   3.063   2.615 1.00 . A A .  87 ASP N    1 1 
        8 14798 1 1  87 ASP O    O  -5.176   2.146   0.216 1.00 . A A .  87 ASP O    1 1 
        8 14799 1 1  87 ASP OD1  O  -9.284   2.365   1.653 1.00 . A A .  87 ASP OD1  1 1 
        8 14800 1 1  87 ASP OD2  O  -8.785   0.493   0.643 1.00 . A A .  87 ASP OD2  1 1 
        8 14801 1 1  88 TYR C    C  -4.402  -1.913  -0.743 1.00 . A A .  88 TYR C    1 1 
        8 14802 1 1  88 TYR CA   C  -4.286  -0.397  -0.358 1.00 . A A .  88 TYR CA   1 1 
        8 14803 1 1  88 TYR CB   C  -2.825   0.006   0.025 1.00 . A A .  88 TYR CB   1 1 
        8 14804 1 1  88 TYR CD1  C  -1.446   0.259  -2.110 1.00 . A A .  88 TYR CD1  1 1 
        8 14805 1 1  88 TYR CD2  C  -1.904   2.236  -0.805 1.00 . A A .  88 TYR CD2  1 1 
        8 14806 1 1  88 TYR CE1  C  -0.605   1.006  -2.934 1.00 . A A .  88 TYR CE1  1 1 
        8 14807 1 1  88 TYR CE2  C  -1.055   2.979  -1.630 1.00 . A A .  88 TYR CE2  1 1 
        8 14808 1 1  88 TYR CG   C  -2.091   0.859  -1.020 1.00 . A A .  88 TYR CG   1 1 
        8 14809 1 1  88 TYR CZ   C  -0.400   2.360  -2.690 1.00 . A A .  88 TYR CZ   1 1 
        8 14810 1 1  88 TYR H    H  -5.578  -0.708   1.421 1.00 . A A .  88 TYR H    1 1 
        8 14811 1 1  88 TYR HA   H  -4.621   0.176  -1.249 1.00 . A A .  88 TYR HA   1 1 
        8 14812 1 1  88 TYR HB2  H  -2.805   0.564   0.986 1.00 . A A .  88 TYR HB2  1 1 
        8 14813 1 1  88 TYR HB3  H  -2.226  -0.887   0.268 1.00 . A A .  88 TYR HB3  1 1 
        8 14814 1 1  88 TYR HD1  H  -1.497  -0.809  -2.274 1.00 . A A .  88 TYR HD1  1 1 
        8 14815 1 1  88 TYR HD2  H  -2.361   2.721   0.050 1.00 . A A .  88 TYR HD2  1 1 
        8 14816 1 1  88 TYR HE1  H  -0.028   0.506  -3.695 1.00 . A A .  88 TYR HE1  1 1 
        8 14817 1 1  88 TYR HE2  H  -0.844   4.012  -1.385 1.00 . A A .  88 TYR HE2  1 1 
        8 14818 1 1  88 TYR HH   H   1.215   2.361  -3.679 1.00 . A A .  88 TYR HH   1 1 
        8 14819 1 1  88 TYR N    N  -5.180  -0.019   0.774 1.00 . A A .  88 TYR N    1 1 
        8 14820 1 1  88 TYR O    O  -4.971  -2.737  -0.022 1.00 . A A .  88 TYR O    1 1 
        8 14821 1 1  88 TYR OH   O   0.549   3.017  -3.411 1.00 . A A .  88 TYR OH   1 1 
        8 14822 1 1  89 PHE C    C  -3.148  -4.725  -1.367 1.00 . A A .  89 PHE C    1 1 
        8 14823 1 1  89 PHE CA   C  -3.634  -3.639  -2.398 1.00 . A A .  89 PHE CA   1 1 
        8 14824 1 1  89 PHE CB   C  -2.597  -3.494  -3.558 1.00 . A A .  89 PHE CB   1 1 
        8 14825 1 1  89 PHE CD1  C  -3.383  -5.129  -5.361 1.00 . A A .  89 PHE CD1  1 1 
        8 14826 1 1  89 PHE CD2  C  -1.209  -5.475  -4.375 1.00 . A A .  89 PHE CD2  1 1 
        8 14827 1 1  89 PHE CE1  C  -3.205  -6.263  -6.154 1.00 . A A .  89 PHE CE1  1 1 
        8 14828 1 1  89 PHE CE2  C  -1.028  -6.609  -5.168 1.00 . A A .  89 PHE CE2  1 1 
        8 14829 1 1  89 PHE CG   C  -2.394  -4.728  -4.451 1.00 . A A .  89 PHE CG   1 1 
        8 14830 1 1  89 PHE CZ   C  -2.027  -7.003  -6.055 1.00 . A A .  89 PHE CZ   1 1 
        8 14831 1 1  89 PHE H    H  -3.556  -1.431  -2.466 1.00 . A A .  89 PHE H    1 1 
        8 14832 1 1  89 PHE HA   H  -4.606  -3.934  -2.834 1.00 . A A .  89 PHE HA   1 1 
        8 14833 1 1  89 PHE HB2  H  -2.870  -2.648  -4.216 1.00 . A A .  89 PHE HB2  1 1 
        8 14834 1 1  89 PHE HB3  H  -1.621  -3.178  -3.133 1.00 . A A .  89 PHE HB3  1 1 
        8 14835 1 1  89 PHE HD1  H  -4.301  -4.568  -5.441 1.00 . A A .  89 PHE HD1  1 1 
        8 14836 1 1  89 PHE HD2  H  -0.419  -5.173  -3.704 1.00 . A A .  89 PHE HD2  1 1 
        8 14837 1 1  89 PHE HE1  H  -3.979  -6.565  -6.848 1.00 . A A .  89 PHE HE1  1 1 
        8 14838 1 1  89 PHE HE2  H  -0.106  -7.173  -5.098 1.00 . A A .  89 PHE HE2  1 1 
        8 14839 1 1  89 PHE HZ   H  -1.885  -7.877  -6.677 1.00 . A A .  89 PHE HZ   1 1 
        8 14840 1 1  89 PHE N    N  -3.800  -2.251  -1.890 1.00 . A A .  89 PHE N    1 1 
        8 14841 1 1  89 PHE O    O  -2.209  -4.432  -0.615 1.00 . A A .  89 PHE O    1 1 
        8 14842 1 1  90 PRO C    C  -1.769  -7.632  -0.982 1.00 . A A .  90 PRO C    1 1 
        8 14843 1 1  90 PRO CA   C  -3.132  -7.084  -0.473 1.00 . A A .  90 PRO CA   1 1 
        8 14844 1 1  90 PRO CB   C  -4.288  -8.120  -0.497 1.00 . A A .  90 PRO CB   1 1 
        8 14845 1 1  90 PRO CD   C  -4.868  -6.407  -2.106 1.00 . A A .  90 PRO CD   1 1 
        8 14846 1 1  90 PRO CG   C  -4.948  -7.925  -1.880 1.00 . A A .  90 PRO CG   1 1 
        8 14847 1 1  90 PRO HA   H  -3.026  -6.719   0.570 1.00 . A A .  90 PRO HA   1 1 
        8 14848 1 1  90 PRO HB2  H  -3.956  -9.159  -0.324 1.00 . A A .  90 PRO HB2  1 1 
        8 14849 1 1  90 PRO HB3  H  -5.013  -7.873   0.304 1.00 . A A .  90 PRO HB3  1 1 
        8 14850 1 1  90 PRO HD2  H  -4.760  -6.167  -3.177 1.00 . A A .  90 PRO HD2  1 1 
        8 14851 1 1  90 PRO HD3  H  -5.772  -5.896  -1.721 1.00 . A A .  90 PRO HD3  1 1 
        8 14852 1 1  90 PRO HG2  H  -4.358  -8.454  -2.655 1.00 . A A .  90 PRO HG2  1 1 
        8 14853 1 1  90 PRO HG3  H  -5.981  -8.313  -1.923 1.00 . A A .  90 PRO HG3  1 1 
        8 14854 1 1  90 PRO N    N  -3.683  -5.983  -1.334 1.00 . A A .  90 PRO N    1 1 
        8 14855 1 1  90 PRO O    O  -1.664  -8.619  -1.716 1.00 . A A .  90 PRO O    1 1 
        8 14856 1 1  91 SER C    C   1.503  -8.041  -0.365 1.00 . A A .  91 SER C    1 1 
        8 14857 1 1  91 SER CA   C   0.626  -7.045  -1.156 1.00 . A A .  91 SER CA   1 1 
        8 14858 1 1  91 SER CB   C   1.236  -5.630  -1.225 1.00 . A A .  91 SER CB   1 1 
        8 14859 1 1  91 SER H    H  -1.061  -6.014  -0.234 1.00 . A A .  91 SER H    1 1 
        8 14860 1 1  91 SER HA   H   0.549  -7.386  -2.212 1.00 . A A .  91 SER HA   1 1 
        8 14861 1 1  91 SER HB2  H   0.535  -4.920  -1.703 1.00 . A A .  91 SER HB2  1 1 
        8 14862 1 1  91 SER HB3  H   1.429  -5.226  -0.212 1.00 . A A .  91 SER HB3  1 1 
        8 14863 1 1  91 SER HG   H   3.219  -5.731  -1.271 1.00 . A A .  91 SER HG   1 1 
        8 14864 1 1  91 SER N    N  -0.721  -6.915  -0.573 1.00 . A A .  91 SER N    1 1 
        8 14865 1 1  91 SER O    O   2.356  -7.692   0.456 1.00 . A A .  91 SER O    1 1 
        8 14866 1 1  91 SER OG   O   2.455  -5.653  -1.965 1.00 . A A .  91 SER OG   1 1 
        8 14867 1 1  92 GLN C    C   3.574 -10.556  -1.140 1.00 . A A .  92 GLN C    1 1 
        8 14868 1 1  92 GLN CA   C   2.249 -10.405  -0.293 1.00 . A A .  92 GLN CA   1 1 
        8 14869 1 1  92 GLN CB   C   1.458 -11.719  -0.090 1.00 . A A .  92 GLN CB   1 1 
        8 14870 1 1  92 GLN CD   C  -0.382 -11.831  -1.916 1.00 . A A .  92 GLN CD   1 1 
        8 14871 1 1  92 GLN CG   C   0.874 -12.442  -1.320 1.00 . A A .  92 GLN CG   1 1 
        8 14872 1 1  92 GLN H    H   0.369  -9.429  -1.094 1.00 . A A .  92 GLN H    1 1 
        8 14873 1 1  92 GLN HA   H   2.641 -10.144   0.710 1.00 . A A .  92 GLN HA   1 1 
        8 14874 1 1  92 GLN HB2  H   2.135 -12.438   0.416 1.00 . A A .  92 GLN HB2  1 1 
        8 14875 1 1  92 GLN HB3  H   0.657 -11.545   0.657 1.00 . A A .  92 GLN HB3  1 1 
        8 14876 1 1  92 GLN HE21 H   0.659 -11.018  -3.405 1.00 . A A .  92 GLN HE21 1 1 
        8 14877 1 1  92 GLN HE22 H  -1.139 -10.643  -3.269 1.00 . A A .  92 GLN HE22 1 1 
        8 14878 1 1  92 GLN HG2  H   1.653 -12.598  -2.091 1.00 . A A .  92 GLN HG2  1 1 
        8 14879 1 1  92 GLN HG3  H   0.607 -13.468  -1.001 1.00 . A A .  92 GLN HG3  1 1 
        8 14880 1 1  92 GLN N    N   1.316  -9.315  -0.701 1.00 . A A .  92 GLN N    1 1 
        8 14881 1 1  92 GLN NE2  N  -0.287 -11.167  -3.044 1.00 . A A .  92 GLN NE2  1 1 
        8 14882 1 1  92 GLN O    O   4.037 -11.668  -1.397 1.00 . A A .  92 GLN O    1 1 
        8 14883 1 1  92 GLN OE1  O  -1.473 -11.928  -1.365 1.00 . A A .  92 GLN OE1  1 1 
        8 14884 1 1  93 ASP C    C   5.674  -7.735  -2.451 1.00 . A A .  93 ASP C    1 1 
        8 14885 1 1  93 ASP CA   C   5.500  -9.267  -2.122 1.00 . A A .  93 ASP CA   1 1 
        8 14886 1 1  93 ASP CB   C   5.744 -10.109  -3.402 1.00 . A A .  93 ASP CB   1 1 
        8 14887 1 1  93 ASP CG   C   7.157  -9.968  -3.993 1.00 . A A .  93 ASP CG   1 1 
        8 14888 1 1  93 ASP H    H   3.743  -8.618  -0.979 1.00 . A A .  93 ASP H    1 1 
        8 14889 1 1  93 ASP HA   H   6.262  -9.572  -1.376 1.00 . A A .  93 ASP HA   1 1 
        8 14890 1 1  93 ASP HB2  H   5.604 -11.183  -3.198 1.00 . A A .  93 ASP HB2  1 1 
        8 14891 1 1  93 ASP HB3  H   5.006  -9.856  -4.185 1.00 . A A .  93 ASP HB3  1 1 
        8 14892 1 1  93 ASP N    N   4.183  -9.408  -1.466 1.00 . A A .  93 ASP N    1 1 
        8 14893 1 1  93 ASP O    O   4.948  -7.163  -3.274 1.00 . A A .  93 ASP O    1 1 
        8 14894 1 1  93 ASP OD1  O   8.113  -9.650  -3.249 1.00 . A A .  93 ASP OD1  1 1 
        8 14895 1 1  93 ASP OD2  O   7.307 -10.137  -5.220 1.00 . A A .  93 ASP OD2  1 1 
        8 14896 1 1  94 GLU C    C   8.990  -6.107  -2.551 1.00 . A A .  94 GLU C    1 1 
        8 14897 1 1  94 GLU CA   C   7.409  -5.975  -2.464 1.00 . A A .  94 GLU CA   1 1 
        8 14898 1 1  94 GLU CB   C   7.048  -4.617  -1.812 1.00 . A A .  94 GLU CB   1 1 
        8 14899 1 1  94 GLU CD   C   4.962  -4.778  -0.339 1.00 . A A .  94 GLU CD   1 1 
        8 14900 1 1  94 GLU CG   C   5.568  -4.253  -1.624 1.00 . A A .  94 GLU CG   1 1 
        8 14901 1 1  94 GLU H    H   7.147  -7.740  -1.164 1.00 . A A .  94 GLU H    1 1 
        8 14902 1 1  94 GLU HA   H   7.142  -5.935  -3.533 1.00 . A A .  94 GLU HA   1 1 
        8 14903 1 1  94 GLU HB2  H   7.583  -4.504  -0.850 1.00 . A A .  94 GLU HB2  1 1 
        8 14904 1 1  94 GLU HB3  H   7.486  -3.832  -2.460 1.00 . A A .  94 GLU HB3  1 1 
        8 14905 1 1  94 GLU HG2  H   5.464  -3.155  -1.605 1.00 . A A .  94 GLU HG2  1 1 
        8 14906 1 1  94 GLU HG3  H   4.960  -4.587  -2.481 1.00 . A A .  94 GLU HG3  1 1 
        8 14907 1 1  94 GLU N    N   6.710  -7.137  -1.859 1.00 . A A .  94 GLU N    1 1 
        8 14908 1 1  94 GLU O    O   9.661  -5.131  -2.898 1.00 . A A .  94 GLU O    1 1 
        8 14909 1 1  94 GLU OE1  O   5.247  -4.229   0.742 1.00 . A A .  94 GLU OE1  1 1 
        8 14910 1 1  94 GLU OE2  O   4.171  -5.742  -0.394 1.00 . A A .  94 GLU OE2  1 1 
        8 14911 1 1  95 GLN C    C  11.056  -8.184  -4.139 1.00 . A A .  95 GLN C    1 1 
        8 14912 1 1  95 GLN CA   C  10.995  -7.580  -2.702 1.00 . A A .  95 GLN CA   1 1 
        8 14913 1 1  95 GLN CB   C  11.551  -8.496  -1.586 1.00 . A A .  95 GLN CB   1 1 
        8 14914 1 1  95 GLN CD   C  13.646  -9.484  -0.473 1.00 . A A .  95 GLN CD   1 1 
        8 14915 1 1  95 GLN CG   C  13.080  -8.688  -1.641 1.00 . A A .  95 GLN CG   1 1 
        8 14916 1 1  95 GLN H    H   8.855  -8.054  -2.529 1.00 . A A .  95 GLN H    1 1 
        8 14917 1 1  95 GLN HA   H  11.578  -6.635  -2.690 1.00 . A A .  95 GLN HA   1 1 
        8 14918 1 1  95 GLN HB2  H  11.288  -8.063  -0.600 1.00 . A A .  95 GLN HB2  1 1 
        8 14919 1 1  95 GLN HB3  H  11.039  -9.479  -1.618 1.00 . A A .  95 GLN HB3  1 1 
        8 14920 1 1  95 GLN HE21 H  13.173 -11.213  -1.350 1.00 . A A .  95 GLN HE21 1 1 
        8 14921 1 1  95 GLN HE22 H  14.041 -11.258   0.278 1.00 . A A .  95 GLN HE22 1 1 
        8 14922 1 1  95 GLN HG2  H  13.381  -9.162  -2.595 1.00 . A A .  95 GLN HG2  1 1 
        8 14923 1 1  95 GLN HG3  H  13.577  -7.700  -1.647 1.00 . A A .  95 GLN HG3  1 1 
        8 14924 1 1  95 GLN N    N   9.560  -7.310  -2.359 1.00 . A A .  95 GLN N    1 1 
        8 14925 1 1  95 GLN NE2  N  13.592 -10.793  -0.515 1.00 . A A .  95 GLN NE2  1 1 
        8 14926 1 1  95 GLN O    O  11.262  -9.382  -4.342 1.00 . A A .  95 GLN O    1 1 
        8 14927 1 1  95 GLN OE1  O  14.166  -8.937   0.494 1.00 . A A .  95 GLN OE1  1 1 
        8 14928 1 1  96 LEU C    C  10.007  -8.743  -7.163 1.00 . A A .  96 LEU C    1 1 
        8 14929 1 1  96 LEU CA   C   9.650  -7.692  -6.083 1.00 . A A .  96 LEU CA   1 1 
        8 14930 1 1  96 LEU CB   C   9.150  -6.345  -6.684 1.00 . A A .  96 LEU CB   1 1 
        8 14931 1 1  96 LEU CD1  C   6.633  -6.826  -6.793 1.00 . A A .  96 LEU CD1  1 1 
        8 14932 1 1  96 LEU CD2  C   7.637  -5.033  -8.217 1.00 . A A .  96 LEU CD2  1 1 
        8 14933 1 1  96 LEU CG   C   7.885  -6.411  -7.574 1.00 . A A .  96 LEU CG   1 1 
        8 14934 1 1  96 LEU H    H  10.748  -6.379  -4.778 1.00 . A A .  96 LEU H    1 1 
        8 14935 1 1  96 LEU HA   H   8.813  -8.076  -5.460 1.00 . A A .  96 LEU HA   1 1 
        8 14936 1 1  96 LEU HB2  H   8.953  -5.632  -5.855 1.00 . A A .  96 LEU HB2  1 1 
        8 14937 1 1  96 LEU HB3  H   9.975  -5.889  -7.265 1.00 . A A .  96 LEU HB3  1 1 
        8 14938 1 1  96 LEU HD11 H   6.719  -7.849  -6.381 1.00 . A A .  96 LEU HD11 1 1 
        8 14939 1 1  96 LEU HD12 H   6.424  -6.156  -5.940 1.00 . A A .  96 LEU HD12 1 1 
        8 14940 1 1  96 LEU HD13 H   5.740  -6.840  -7.443 1.00 . A A .  96 LEU HD13 1 1 
        8 14941 1 1  96 LEU HD21 H   7.447  -4.246  -7.463 1.00 . A A .  96 LEU HD21 1 1 
        8 14942 1 1  96 LEU HD22 H   8.498  -4.701  -8.825 1.00 . A A .  96 LEU HD22 1 1 
        8 14943 1 1  96 LEU HD23 H   6.765  -5.053  -8.895 1.00 . A A .  96 LEU HD23 1 1 
        8 14944 1 1  96 LEU HG   H   8.042  -7.140  -8.396 1.00 . A A .  96 LEU HG   1 1 
        8 14945 1 1  96 LEU N    N  10.755  -7.338  -5.142 1.00 . A A .  96 LEU N    1 1 
        8 14946 1 1  96 LEU O    O  10.918  -8.542  -7.975 1.00 . A A .  96 LEU O    1 1 
        8 14947 1 1  97 ALA C    C   8.620 -10.101  -9.658 1.00 . A A .  97 ALA C    1 1 
        8 14948 1 1  97 ALA CA   C   9.194 -10.757  -8.367 1.00 . A A .  97 ALA CA   1 1 
        8 14949 1 1  97 ALA CB   C   8.365 -11.973  -7.929 1.00 . A A .  97 ALA CB   1 1 
        8 14950 1 1  97 ALA H    H   8.519  -9.910  -6.442 1.00 . A A .  97 ALA H    1 1 
        8 14951 1 1  97 ALA HA   H  10.231 -11.112  -8.534 1.00 . A A .  97 ALA HA   1 1 
        8 14952 1 1  97 ALA HB1  H   8.785 -12.444  -7.019 1.00 . A A .  97 ALA HB1  1 1 
        8 14953 1 1  97 ALA HB2  H   7.317 -11.704  -7.693 1.00 . A A .  97 ALA HB2  1 1 
        8 14954 1 1  97 ALA HB3  H   8.334 -12.755  -8.708 1.00 . A A .  97 ALA HB3  1 1 
        8 14955 1 1  97 ALA N    N   9.202  -9.815  -7.227 1.00 . A A .  97 ALA N    1 1 
        8 14956 1 1  97 ALA O    O   7.464  -9.667  -9.705 1.00 . A A .  97 ALA O    1 1 
        8 14957 1 1  98 LYS C    C   8.322  -9.665 -12.906 1.00 . A A .  98 LYS C    1 1 
        8 14958 1 1  98 LYS CA   C   9.213  -9.019 -11.800 1.00 . A A .  98 LYS CA   1 1 
        8 14959 1 1  98 LYS CB   C  10.554  -8.511 -12.394 1.00 . A A .  98 LYS CB   1 1 
        8 14960 1 1  98 LYS CD   C  11.008  -6.507 -10.808 1.00 . A A .  98 LYS CD   1 1 
        8 14961 1 1  98 LYS CE   C  11.955  -5.875  -9.767 1.00 . A A .  98 LYS CE   1 1 
        8 14962 1 1  98 LYS CG   C  11.538  -7.806 -11.433 1.00 . A A .  98 LYS CG   1 1 
        8 14963 1 1  98 LYS H    H  10.407 -10.339 -10.503 1.00 . A A .  98 LYS H    1 1 
        8 14964 1 1  98 LYS HA   H   8.684  -8.128 -11.400 1.00 . A A .  98 LYS HA   1 1 
        8 14965 1 1  98 LYS HB2  H  11.088  -9.363 -12.863 1.00 . A A .  98 LYS HB2  1 1 
        8 14966 1 1  98 LYS HB3  H  10.332  -7.830 -13.241 1.00 . A A .  98 LYS HB3  1 1 
        8 14967 1 1  98 LYS HD2  H  10.733  -5.775 -11.593 1.00 . A A .  98 LYS HD2  1 1 
        8 14968 1 1  98 LYS HD3  H  10.057  -6.725 -10.279 1.00 . A A .  98 LYS HD3  1 1 
        8 14969 1 1  98 LYS HE2  H  11.383  -5.104  -9.201 1.00 . A A .  98 LYS HE2  1 1 
        8 14970 1 1  98 LYS HE3  H  12.224  -6.636  -8.997 1.00 . A A .  98 LYS HE3  1 1 
        8 14971 1 1  98 LYS HG2  H  11.841  -8.513 -10.634 1.00 . A A .  98 LYS HG2  1 1 
        8 14972 1 1  98 LYS HG3  H  12.466  -7.610 -12.004 1.00 . A A .  98 LYS HG3  1 1 
        8 14973 1 1  98 LYS HZ1  H  13.797  -4.825  -9.704 1.00 . A A .  98 LYS HZ1  1 1 
        8 14974 1 1  98 LYS HZ2  H  13.740  -5.968 -10.883 1.00 . A A .  98 LYS HZ2  1 1 
        8 14975 1 1  98 LYS HZ3  H  12.941  -4.552 -11.084 1.00 . A A .  98 LYS HZ3  1 1 
        8 14976 1 1  98 LYS N    N   9.473  -9.961 -10.681 1.00 . A A .  98 LYS N    1 1 
        8 14977 1 1  98 LYS NZ   N  13.170  -5.272 -10.386 1.00 . A A .  98 LYS NZ   1 1 
        8 14978 1 1  98 LYS O    O   8.739 -10.597 -13.600 1.00 . A A .  98 LYS O    1 1 
        8 14979 1 1  99 ALA C    C   6.395  -9.386 -15.486 1.00 . A A .  99 ALA C    1 1 
        8 14980 1 1  99 ALA CA   C   6.097  -9.705 -13.993 1.00 . A A .  99 ALA CA   1 1 
        8 14981 1 1  99 ALA CB   C   4.734  -9.138 -13.561 1.00 . A A .  99 ALA CB   1 1 
        8 14982 1 1  99 ALA H    H   6.821  -8.464 -12.351 1.00 . A A .  99 ALA H    1 1 
        8 14983 1 1  99 ALA HA   H   6.048 -10.804 -13.835 1.00 . A A .  99 ALA HA   1 1 
        8 14984 1 1  99 ALA HB1  H   4.690  -8.036 -13.636 1.00 . A A .  99 ALA HB1  1 1 
        8 14985 1 1  99 ALA HB2  H   3.913  -9.525 -14.189 1.00 . A A .  99 ALA HB2  1 1 
        8 14986 1 1  99 ALA HB3  H   4.488  -9.406 -12.517 1.00 . A A .  99 ALA HB3  1 1 
        8 14987 1 1  99 ALA N    N   7.094  -9.150 -13.056 1.00 . A A .  99 ALA N    1 1 
        8 14988 1 1  99 ALA O    O   6.575  -8.231 -15.881 1.00 . A A .  99 ALA O    1 1 
        8 14989 1 1 100 ALA C    C   5.319  -9.946 -18.504 1.00 . A A . 100 ALA C    1 1 
        8 14990 1 1 100 ALA CA   C   6.642 -10.330 -17.765 1.00 . A A . 100 ALA CA   1 1 
        8 14991 1 1 100 ALA CB   C   7.199 -11.676 -18.251 1.00 . A A . 100 ALA CB   1 1 
        8 14992 1 1 100 ALA H    H   6.379 -11.339 -15.809 1.00 . A A . 100 ALA H    1 1 
        8 14993 1 1 100 ALA HA   H   7.431  -9.576 -17.950 1.00 . A A . 100 ALA HA   1 1 
        8 14994 1 1 100 ALA HB1  H   7.419 -11.657 -19.335 1.00 . A A . 100 ALA HB1  1 1 
        8 14995 1 1 100 ALA HB2  H   8.151 -11.927 -17.745 1.00 . A A . 100 ALA HB2  1 1 
        8 14996 1 1 100 ALA HB3  H   6.504 -12.518 -18.079 1.00 . A A . 100 ALA HB3  1 1 
        8 14997 1 1 100 ALA N    N   6.429 -10.446 -16.303 1.00 . A A . 100 ALA N    1 1 
        8 14998 1 1 100 ALA O    O   4.355 -10.718 -18.387 1.00 . A A . 100 ALA O    1 1 
        8 14999 1 1 101 PRO C    C   3.101  -8.998 -20.715 1.00 . A A . 101 PRO C    1 1 
        8 15000 1 1 101 PRO CA   C   3.844  -8.240 -19.593 1.00 . A A . 101 PRO CA   1 1 
        8 15001 1 1 101 PRO CB   C   4.163  -6.755 -19.919 1.00 . A A . 101 PRO CB   1 1 
        8 15002 1 1 101 PRO CD   C   6.273  -7.812 -19.429 1.00 . A A . 101 PRO CD   1 1 
        8 15003 1 1 101 PRO CG   C   5.642  -6.763 -20.359 1.00 . A A . 101 PRO CG   1 1 
        8 15004 1 1 101 PRO HA   H   3.219  -8.222 -18.677 1.00 . A A . 101 PRO HA   1 1 
        8 15005 1 1 101 PRO HB2  H   3.493  -6.305 -20.671 1.00 . A A . 101 PRO HB2  1 1 
        8 15006 1 1 101 PRO HB3  H   4.053  -6.152 -18.994 1.00 . A A . 101 PRO HB3  1 1 
        8 15007 1 1 101 PRO HD2  H   7.174  -8.268 -19.881 1.00 . A A . 101 PRO HD2  1 1 
        8 15008 1 1 101 PRO HD3  H   6.560  -7.354 -18.461 1.00 . A A . 101 PRO HD3  1 1 
        8 15009 1 1 101 PRO HG2  H   5.721  -7.090 -21.415 1.00 . A A . 101 PRO HG2  1 1 
        8 15010 1 1 101 PRO HG3  H   6.120  -5.771 -20.277 1.00 . A A . 101 PRO HG3  1 1 
        8 15011 1 1 101 PRO N    N   5.187  -8.799 -19.227 1.00 . A A . 101 PRO N    1 1 
        8 15012 1 1 101 PRO O    O   3.347  -8.816 -21.911 1.00 . A A . 101 PRO O    1 1 
        8 15013 1 1 102 LYS C    C   0.140  -9.721 -21.855 1.00 . A A . 102 LYS C    1 1 
        8 15014 1 1 102 LYS CA   C   1.257 -10.605 -21.205 1.00 . A A . 102 LYS CA   1 1 
        8 15015 1 1 102 LYS CB   C   0.712 -11.774 -20.345 1.00 . A A . 102 LYS CB   1 1 
        8 15016 1 1 102 LYS CD   C  -1.272 -13.410 -20.196 1.00 . A A . 102 LYS CD   1 1 
        8 15017 1 1 102 LYS CE   C  -2.425 -12.424 -19.936 1.00 . A A . 102 LYS CE   1 1 
        8 15018 1 1 102 LYS CG   C  -0.167 -12.803 -21.088 1.00 . A A . 102 LYS CG   1 1 
        8 15019 1 1 102 LYS H    H   2.227 -10.035 -19.289 1.00 . A A . 102 LYS H    1 1 
        8 15020 1 1 102 LYS HA   H   1.871 -11.044 -22.015 1.00 . A A . 102 LYS HA   1 1 
        8 15021 1 1 102 LYS HB2  H   1.566 -12.321 -19.895 1.00 . A A . 102 LYS HB2  1 1 
        8 15022 1 1 102 LYS HB3  H   0.171 -11.341 -19.480 1.00 . A A . 102 LYS HB3  1 1 
        8 15023 1 1 102 LYS HD2  H  -1.666 -14.319 -20.695 1.00 . A A . 102 LYS HD2  1 1 
        8 15024 1 1 102 LYS HD3  H  -0.826 -13.768 -19.246 1.00 . A A . 102 LYS HD3  1 1 
        8 15025 1 1 102 LYS HE2  H  -2.039 -11.458 -19.538 1.00 . A A . 102 LYS HE2  1 1 
        8 15026 1 1 102 LYS HE3  H  -2.920 -12.138 -20.890 1.00 . A A . 102 LYS HE3  1 1 
        8 15027 1 1 102 LYS HG2  H  -0.632 -12.377 -21.999 1.00 . A A . 102 LYS HG2  1 1 
        8 15028 1 1 102 LYS HG3  H   0.481 -13.616 -21.472 1.00 . A A . 102 LYS HG3  1 1 
        8 15029 1 1 102 LYS HZ1  H  -2.956 -13.412 -18.151 1.00 . A A . 102 LYS HZ1  1 1 
        8 15030 1 1 102 LYS HZ2  H  -3.958 -12.177 -18.505 1.00 . A A . 102 LYS HZ2  1 1 
        8 15031 1 1 102 LYS HZ3  H  -4.093 -13.633 -19.343 1.00 . A A . 102 LYS HZ3  1 1 
        8 15032 1 1 102 LYS N    N   2.139  -9.829 -20.290 1.00 . A A . 102 LYS N    1 1 
        8 15033 1 1 102 LYS NZ   N  -3.402 -12.977 -18.965 1.00 . A A . 102 LYS NZ   1 1 
        8 15034 1 1 102 LYS O    O  -1.026  -9.735 -21.451 1.00 . A A . 102 LYS O    1 1 
        8 15035 1 1 103 GLN C    C  -0.046  -7.998 -25.130 1.00 . A A . 103 GLN C    1 1 
        8 15036 1 1 103 GLN CA   C  -0.345  -8.008 -23.599 1.00 . A A . 103 GLN CA   1 1 
        8 15037 1 1 103 GLN CB   C  -0.306  -6.617 -22.911 1.00 . A A . 103 GLN CB   1 1 
        8 15038 1 1 103 GLN CD   C   1.042  -4.659 -21.945 1.00 . A A . 103 GLN CD   1 1 
        8 15039 1 1 103 GLN CG   C   1.066  -5.924 -22.790 1.00 . A A . 103 GLN CG   1 1 
        8 15040 1 1 103 GLN H    H   1.566  -8.949 -22.965 1.00 . A A . 103 GLN H    1 1 
        8 15041 1 1 103 GLN HA   H  -1.400  -8.346 -23.505 1.00 . A A . 103 GLN HA   1 1 
        8 15042 1 1 103 GLN HB2  H  -1.015  -5.947 -23.436 1.00 . A A . 103 GLN HB2  1 1 
        8 15043 1 1 103 GLN HB3  H  -0.746  -6.742 -21.901 1.00 . A A . 103 GLN HB3  1 1 
        8 15044 1 1 103 GLN HE21 H   0.579  -3.551 -23.538 1.00 . A A . 103 GLN HE21 1 1 
        8 15045 1 1 103 GLN HE22 H   0.801  -2.705 -21.915 1.00 . A A . 103 GLN HE22 1 1 
        8 15046 1 1 103 GLN HG2  H   1.798  -6.609 -22.326 1.00 . A A . 103 GLN HG2  1 1 
        8 15047 1 1 103 GLN HG3  H   1.491  -5.706 -23.788 1.00 . A A . 103 GLN HG3  1 1 
        8 15048 1 1 103 GLN N    N   0.539  -8.973 -22.887 1.00 . A A . 103 GLN N    1 1 
        8 15049 1 1 103 GLN NE2  N   0.760  -3.521 -22.531 1.00 . A A . 103 GLN NE2  1 1 
        8 15050 1 1 103 GLN O    O   0.470  -7.027 -25.688 1.00 . A A . 103 GLN O    1 1 
        8 15051 1 1 103 GLN OE1  O   1.296  -4.674 -20.745 1.00 . A A . 103 GLN OE1  1 1 
        8 15052 1 1 104 PHE C    C  -0.930 -10.367 -27.922 1.00 . A A . 104 PHE C    1 1 
        8 15053 1 1 104 PHE CA   C   0.027  -9.349 -27.222 1.00 . A A . 104 PHE CA   1 1 
        8 15054 1 1 104 PHE CB   C   1.543  -9.666 -27.383 1.00 . A A . 104 PHE CB   1 1 
        8 15055 1 1 104 PHE CD1  C   2.124 -12.066 -26.674 1.00 . A A . 104 PHE CD1  1 1 
        8 15056 1 1 104 PHE CD2  C   2.899 -10.239 -25.300 1.00 . A A . 104 PHE CD2  1 1 
        8 15057 1 1 104 PHE CE1  C   2.720 -12.976 -25.797 1.00 . A A . 104 PHE CE1  1 1 
        8 15058 1 1 104 PHE CE2  C   3.500 -11.148 -24.427 1.00 . A A . 104 PHE CE2  1 1 
        8 15059 1 1 104 PHE CG   C   2.196 -10.685 -26.433 1.00 . A A . 104 PHE CG   1 1 
        8 15060 1 1 104 PHE CZ   C   3.405 -12.515 -24.674 1.00 . A A . 104 PHE CZ   1 1 
        8 15061 1 1 104 PHE H    H  -0.717  -9.872 -25.210 1.00 . A A . 104 PHE H    1 1 
        8 15062 1 1 104 PHE HA   H  -0.121  -8.400 -27.783 1.00 . A A . 104 PHE HA   1 1 
        8 15063 1 1 104 PHE HB2  H   1.744  -9.963 -28.430 1.00 . A A . 104 PHE HB2  1 1 
        8 15064 1 1 104 PHE HB3  H   2.082  -8.701 -27.291 1.00 . A A . 104 PHE HB3  1 1 
        8 15065 1 1 104 PHE HD1  H   1.610 -12.447 -27.547 1.00 . A A . 104 PHE HD1  1 1 
        8 15066 1 1 104 PHE HD2  H   2.981  -9.179 -25.089 1.00 . A A . 104 PHE HD2  1 1 
        8 15067 1 1 104 PHE HE1  H   2.655 -14.038 -25.998 1.00 . A A . 104 PHE HE1  1 1 
        8 15068 1 1 104 PHE HE2  H   4.042 -10.785 -23.562 1.00 . A A . 104 PHE HE2  1 1 
        8 15069 1 1 104 PHE HZ   H   3.874 -13.220 -24.000 1.00 . A A . 104 PHE HZ   1 1 
        8 15070 1 1 104 PHE N    N  -0.371  -9.112 -25.806 1.00 . A A . 104 PHE N    1 1 
        8 15071 1 1 104 PHE O    O  -0.527 -11.446 -28.364 1.00 . A A . 104 PHE O    1 1 
        8 15072 1 1 105 GLY C    C  -3.263 -10.835 -30.235 1.00 . A A . 105 GLY C    1 1 
        8 15073 1 1 105 GLY CA   C  -3.236 -10.854 -28.699 1.00 . A A . 105 GLY CA   1 1 
        8 15074 1 1 105 GLY H    H  -2.434  -9.118 -27.566 1.00 . A A . 105 GLY H    1 1 
        8 15075 1 1 105 GLY HA2  H  -3.142 -11.898 -28.339 1.00 . A A . 105 GLY HA2  1 1 
        8 15076 1 1 105 GLY HA3  H  -4.232 -10.535 -28.341 1.00 . A A . 105 GLY HA3  1 1 
        8 15077 1 1 105 GLY N    N  -2.212  -9.984 -28.071 1.00 . A A . 105 GLY N    1 1 
        8 15078 1 1 105 GLY O    O  -4.164 -10.244 -30.835 1.00 . A A . 105 GLY O    1 1 
        8 15079 1 1 106 ARG C    C  -3.098 -12.554 -33.038 1.00 . A A . 106 ARG C    1 1 
        8 15080 1 1 106 ARG CA   C  -2.136 -11.543 -32.337 1.00 . A A . 106 ARG CA   1 1 
        8 15081 1 1 106 ARG CB   C  -0.622 -11.778 -32.592 1.00 . A A . 106 ARG CB   1 1 
        8 15082 1 1 106 ARG CD   C   0.451 -13.134 -34.487 1.00 . A A . 106 ARG CD   1 1 
        8 15083 1 1 106 ARG CG   C  -0.191 -11.796 -34.077 1.00 . A A . 106 ARG CG   1 1 
        8 15084 1 1 106 ARG CZ   C  -0.556 -13.919 -36.638 1.00 . A A . 106 ARG CZ   1 1 
        8 15085 1 1 106 ARG H    H  -1.568 -11.849 -30.205 1.00 . A A . 106 ARG H    1 1 
        8 15086 1 1 106 ARG HA   H  -2.367 -10.529 -32.731 1.00 . A A . 106 ARG HA   1 1 
        8 15087 1 1 106 ARG HB2  H  -0.059 -10.969 -32.082 1.00 . A A . 106 ARG HB2  1 1 
        8 15088 1 1 106 ARG HB3  H  -0.295 -12.701 -32.069 1.00 . A A . 106 ARG HB3  1 1 
        8 15089 1 1 106 ARG HD2  H   1.501 -13.162 -34.131 1.00 . A A . 106 ARG HD2  1 1 
        8 15090 1 1 106 ARG HD3  H  -0.023 -13.994 -33.970 1.00 . A A . 106 ARG HD3  1 1 
        8 15091 1 1 106 ARG HE   H   1.198 -13.000 -36.551 1.00 . A A . 106 ARG HE   1 1 
        8 15092 1 1 106 ARG HG2  H  -1.049 -11.555 -34.736 1.00 . A A . 106 ARG HG2  1 1 
        8 15093 1 1 106 ARG HG3  H   0.529 -10.975 -34.265 1.00 . A A . 106 ARG HG3  1 1 
        8 15094 1 1 106 ARG HH11 H  -1.758 -14.200 -35.079 1.00 . A A . 106 ARG HH11 1 1 
        8 15095 1 1 106 ARG HH12 H  -2.346 -14.777 -36.735 1.00 . A A . 106 ARG HH12 1 1 
        8 15096 1 1 106 ARG HH21 H   0.403 -13.687 -38.369 1.00 . A A . 106 ARG HH21 1 1 
        8 15097 1 1 106 ARG HH22 H  -1.236 -14.496 -38.402 1.00 . A A . 106 ARG HH22 1 1 
        8 15098 1 1 106 ARG N    N  -2.298 -11.527 -30.855 1.00 . A A . 106 ARG N    1 1 
        8 15099 1 1 106 ARG NE   N   0.423 -13.319 -35.962 1.00 . A A . 106 ARG NE   1 1 
        8 15100 1 1 106 ARG NH1  N  -1.644 -14.389 -36.086 1.00 . A A . 106 ARG NH1  1 1 
        8 15101 1 1 106 ARG NH2  N  -0.445 -14.044 -37.927 1.00 . A A . 106 ARG NH2  1 1 
        8 15102 1 1 106 ARG O    O  -2.706 -13.640 -33.480 1.00 . A A . 106 ARG O    1 1 
        8 15103 1 1 107 ASN C    C  -5.683 -12.691 -35.227 1.00 . A A . 107 ASN C    1 1 
        8 15104 1 1 107 ASN CA   C  -5.455 -12.986 -33.709 1.00 . A A . 107 ASN CA   1 1 
        8 15105 1 1 107 ASN CB   C  -6.746 -12.741 -32.882 1.00 . A A . 107 ASN CB   1 1 
        8 15106 1 1 107 ASN CG   C  -6.716 -13.323 -31.474 1.00 . A A . 107 ASN CG   1 1 
        8 15107 1 1 107 ASN H    H  -4.543 -11.271 -32.638 1.00 . A A . 107 ASN H    1 1 
        8 15108 1 1 107 ASN HA   H  -5.198 -14.063 -33.599 1.00 . A A . 107 ASN HA   1 1 
        8 15109 1 1 107 ASN HB2  H  -7.010 -11.666 -32.869 1.00 . A A . 107 ASN HB2  1 1 
        8 15110 1 1 107 ASN HB3  H  -7.600 -13.222 -33.395 1.00 . A A . 107 ASN HB3  1 1 
        8 15111 1 1 107 ASN HD21 H  -6.371 -11.528 -30.659 1.00 . A A . 107 ASN HD21 1 1 
        8 15112 1 1 107 ASN HD22 H  -6.555 -12.988 -29.548 1.00 . A A . 107 ASN HD22 1 1 
        8 15113 1 1 107 ASN N    N  -4.363 -12.133 -33.173 1.00 . A A . 107 ASN N    1 1 
        8 15114 1 1 107 ASN ND2  N  -6.561 -12.513 -30.455 1.00 . A A . 107 ASN ND2  1 1 
        8 15115 1 1 107 ASN O    O  -6.473 -11.823 -35.607 1.00 . A A . 107 ASN O    1 1 
        8 15116 1 1 107 ASN OD1  O  -6.836 -14.525 -31.275 1.00 . A A . 107 ASN OD1  1 1 
        8 15117 1 1 108 LEU C    C  -4.581 -14.589 -38.220 1.00 . A A . 108 LEU C    1 1 
        8 15118 1 1 108 LEU CA   C  -5.011 -13.249 -37.562 1.00 . A A . 108 LEU CA   1 1 
        8 15119 1 1 108 LEU CB   C  -4.135 -12.034 -37.976 1.00 . A A . 108 LEU CB   1 1 
        8 15120 1 1 108 LEU CD1  C  -3.823 -10.056 -39.508 1.00 . A A . 108 LEU CD1  1 1 
        8 15121 1 1 108 LEU CD2  C  -3.522 -12.330 -40.464 1.00 . A A . 108 LEU CD2  1 1 
        8 15122 1 1 108 LEU CG   C  -4.305 -11.521 -39.425 1.00 . A A . 108 LEU CG   1 1 
        8 15123 1 1 108 LEU H    H  -4.353 -14.109 -35.622 1.00 . A A . 108 LEU H    1 1 
        8 15124 1 1 108 LEU HA   H  -6.061 -13.026 -37.842 1.00 . A A . 108 LEU HA   1 1 
        8 15125 1 1 108 LEU HB2  H  -4.411 -11.200 -37.296 1.00 . A A . 108 LEU HB2  1 1 
        8 15126 1 1 108 LEU HB3  H  -3.068 -12.221 -37.753 1.00 . A A . 108 LEU HB3  1 1 
        8 15127 1 1 108 LEU HD11 H  -2.754  -9.948 -39.248 1.00 . A A . 108 LEU HD11 1 1 
        8 15128 1 1 108 LEU HD12 H  -3.955  -9.641 -40.525 1.00 . A A . 108 LEU HD12 1 1 
        8 15129 1 1 108 LEU HD13 H  -4.393  -9.396 -38.828 1.00 . A A . 108 LEU HD13 1 1 
        8 15130 1 1 108 LEU HD21 H  -3.635 -11.900 -41.477 1.00 . A A . 108 LEU HD21 1 1 
        8 15131 1 1 108 LEU HD22 H  -2.439 -12.366 -40.247 1.00 . A A . 108 LEU HD22 1 1 
        8 15132 1 1 108 LEU HD23 H  -3.871 -13.372 -40.548 1.00 . A A . 108 LEU HD23 1 1 
        8 15133 1 1 108 LEU HG   H  -5.381 -11.526 -39.701 1.00 . A A . 108 LEU HG   1 1 
        8 15134 1 1 108 LEU N    N  -4.953 -13.421 -36.083 1.00 . A A . 108 LEU N    1 1 
        8 15135 1 1 108 LEU O    O  -3.396 -14.949 -38.191 1.00 . A A . 108 LEU O    1 1 
        8 15136 1 1 109 ALA C    C  -4.620 -16.431 -40.945 1.00 . A A . 109 ALA C    1 1 
        8 15137 1 1 109 ALA CA   C  -5.246 -16.590 -39.526 1.00 . A A . 109 ALA CA   1 1 
        8 15138 1 1 109 ALA CB   C  -6.549 -17.405 -39.534 1.00 . A A . 109 ALA CB   1 1 
        8 15139 1 1 109 ALA H    H  -6.495 -14.992 -38.664 1.00 . A A . 109 ALA H    1 1 
        8 15140 1 1 109 ALA HA   H  -4.517 -17.172 -38.923 1.00 . A A . 109 ALA HA   1 1 
        8 15141 1 1 109 ALA HB1  H  -7.355 -16.924 -40.118 1.00 . A A . 109 ALA HB1  1 1 
        8 15142 1 1 109 ALA HB2  H  -6.397 -18.412 -39.964 1.00 . A A . 109 ALA HB2  1 1 
        8 15143 1 1 109 ALA HB3  H  -6.935 -17.556 -38.508 1.00 . A A . 109 ALA HB3  1 1 
        8 15144 1 1 109 ALA N    N  -5.535 -15.316 -38.818 1.00 . A A . 109 ALA N    1 1 
        8 15145 1 1 109 ALA O    O  -3.556 -16.999 -41.195 1.00 . A A . 109 ALA O    1 1 
        8 15146 1 1 110 ARG C    C  -4.990 -13.881 -43.597 1.00 . A A . 110 ARG C    1 1 
        8 15147 1 1 110 ARG CA   C  -4.704 -15.360 -43.193 1.00 . A A . 110 ARG CA   1 1 
        8 15148 1 1 110 ARG CB   C  -5.135 -16.430 -44.229 1.00 . A A . 110 ARG CB   1 1 
        8 15149 1 1 110 ARG CD   C  -7.166 -15.460 -45.482 1.00 . A A . 110 ARG CD   1 1 
        8 15150 1 1 110 ARG CG   C  -6.621 -16.590 -44.603 1.00 . A A . 110 ARG CG   1 1 
        8 15151 1 1 110 ARG CZ   C  -9.233 -15.007 -46.794 1.00 . A A . 110 ARG CZ   1 1 
        8 15152 1 1 110 ARG H    H  -6.057 -15.148 -41.479 1.00 . A A . 110 ARG H    1 1 
        8 15153 1 1 110 ARG HA   H  -3.595 -15.431 -43.135 1.00 . A A . 110 ARG HA   1 1 
        8 15154 1 1 110 ARG HB2  H  -4.539 -16.291 -45.152 1.00 . A A . 110 ARG HB2  1 1 
        8 15155 1 1 110 ARG HB3  H  -4.780 -17.409 -43.844 1.00 . A A . 110 ARG HB3  1 1 
        8 15156 1 1 110 ARG HD2  H  -7.232 -14.524 -44.894 1.00 . A A . 110 ARG HD2  1 1 
        8 15157 1 1 110 ARG HD3  H  -6.466 -15.253 -46.319 1.00 . A A . 110 ARG HD3  1 1 
        8 15158 1 1 110 ARG HE   H  -8.953 -16.693 -45.784 1.00 . A A . 110 ARG HE   1 1 
        8 15159 1 1 110 ARG HG2  H  -6.706 -17.557 -45.141 1.00 . A A . 110 ARG HG2  1 1 
        8 15160 1 1 110 ARG HG3  H  -7.238 -16.709 -43.691 1.00 . A A . 110 ARG HG3  1 1 
        8 15161 1 1 110 ARG HH11 H  -7.921 -13.508 -46.846 1.00 . A A . 110 ARG HH11 1 1 
        8 15162 1 1 110 ARG HH12 H  -9.474 -13.287 -47.796 1.00 . A A . 110 ARG HH12 1 1 
        8 15163 1 1 110 ARG HH21 H -10.681 -16.364 -46.872 1.00 . A A . 110 ARG HH21 1 1 
        8 15164 1 1 110 ARG HH22 H -10.944 -14.820 -47.792 1.00 . A A . 110 ARG HH22 1 1 
        8 15165 1 1 110 ARG N    N  -5.261 -15.675 -41.852 1.00 . A A . 110 ARG N    1 1 
        8 15166 1 1 110 ARG NE   N  -8.508 -15.800 -46.010 1.00 . A A . 110 ARG NE   1 1 
        8 15167 1 1 110 ARG NH1  N  -8.848 -13.818 -47.193 1.00 . A A . 110 ARG NH1  1 1 
        8 15168 1 1 110 ARG NH2  N -10.395 -15.437 -47.191 1.00 . A A . 110 ARG NH2  1 1 
        8 15169 1 1 110 ARG O    O  -5.850 -13.198 -43.029 1.00 . A A . 110 ARG O    1 1 
        8 15170 1 1 111 ASP C    C  -5.681 -11.692 -45.945 1.00 . A A . 111 ASP C    1 1 
        8 15171 1 1 111 ASP CA   C  -4.388 -12.018 -45.123 1.00 . A A . 111 ASP CA   1 1 
        8 15172 1 1 111 ASP CB   C  -3.081 -11.699 -45.906 1.00 . A A . 111 ASP CB   1 1 
        8 15173 1 1 111 ASP CG   C  -2.927 -12.351 -47.273 1.00 . A A . 111 ASP CG   1 1 
        8 15174 1 1 111 ASP H    H  -3.567 -14.046 -44.988 1.00 . A A . 111 ASP H    1 1 
        8 15175 1 1 111 ASP HA   H  -4.374 -11.350 -44.238 1.00 . A A . 111 ASP HA   1 1 
        8 15176 1 1 111 ASP HB2  H  -3.002 -10.605 -46.049 1.00 . A A . 111 ASP HB2  1 1 
        8 15177 1 1 111 ASP HB3  H  -2.199 -11.948 -45.285 1.00 . A A . 111 ASP HB3  1 1 
        8 15178 1 1 111 ASP N    N  -4.270 -13.405 -44.615 1.00 . A A . 111 ASP N    1 1 
        8 15179 1 1 111 ASP O    O  -6.410 -12.567 -46.429 1.00 . A A . 111 ASP O    1 1 
        8 15180 1 1 111 ASP OD1  O  -3.418 -11.783 -48.272 1.00 . A A . 111 ASP OD1  1 1 
        8 15181 1 1 111 ASP OD2  O  -2.301 -13.430 -47.360 1.00 . A A . 111 ASP OD2  1 1 
        8 15182 1 1 112 LYS C    C  -5.747  -8.794 -48.090 1.00 . A A . 112 LYS C    1 1 
        8 15183 1 1 112 LYS CA   C  -6.596  -9.911 -47.401 1.00 . A A . 112 LYS CA   1 1 
        8 15184 1 1 112 LYS CB   C  -8.037  -9.524 -47.000 1.00 . A A . 112 LYS CB   1 1 
        8 15185 1 1 112 LYS CD   C  -9.054  -8.332 -49.128 1.00 . A A . 112 LYS CD   1 1 
        8 15186 1 1 112 LYS CE   C  -9.307  -6.946 -48.517 1.00 . A A . 112 LYS CE   1 1 
        8 15187 1 1 112 LYS CG   C  -9.095  -9.485 -48.116 1.00 . A A . 112 LYS CG   1 1 
        8 15188 1 1 112 LYS H    H  -5.179  -9.809 -45.719 1.00 . A A . 112 LYS H    1 1 
        8 15189 1 1 112 LYS HA   H  -6.635 -10.740 -48.138 1.00 . A A . 112 LYS HA   1 1 
        8 15190 1 1 112 LYS HB2  H  -8.408 -10.285 -46.279 1.00 . A A . 112 LYS HB2  1 1 
        8 15191 1 1 112 LYS HB3  H  -8.035  -8.589 -46.410 1.00 . A A . 112 LYS HB3  1 1 
        8 15192 1 1 112 LYS HD2  H  -8.093  -8.355 -49.679 1.00 . A A . 112 LYS HD2  1 1 
        8 15193 1 1 112 LYS HD3  H  -9.823  -8.550 -49.898 1.00 . A A . 112 LYS HD3  1 1 
        8 15194 1 1 112 LYS HE2  H -10.287  -6.931 -47.990 1.00 . A A . 112 LYS HE2  1 1 
        8 15195 1 1 112 LYS HE3  H  -8.550  -6.730 -47.729 1.00 . A A . 112 LYS HE3  1 1 
        8 15196 1 1 112 LYS HG2  H  -9.061 -10.440 -48.678 1.00 . A A . 112 LYS HG2  1 1 
        8 15197 1 1 112 LYS HG3  H -10.094  -9.499 -47.632 1.00 . A A . 112 LYS HG3  1 1 
        8 15198 1 1 112 LYS HZ1  H  -8.332  -5.885 -50.047 1.00 . A A . 112 LYS HZ1  1 1 
        8 15199 1 1 112 LYS HZ2  H  -9.936  -6.077 -50.336 1.00 . A A . 112 LYS HZ2  1 1 
        8 15200 1 1 112 LYS HZ3  H  -9.425  -4.955 -49.247 1.00 . A A . 112 LYS HZ3  1 1 
        8 15201 1 1 112 LYS N    N  -5.892 -10.388 -46.171 1.00 . A A . 112 LYS N    1 1 
        8 15202 1 1 112 LYS NZ   N  -9.252  -5.911 -49.586 1.00 . A A . 112 LYS NZ   1 1 
        8 15203 1 1 112 LYS O    O  -6.153  -7.632 -48.174 1.00 . A A . 112 LYS O    1 1 
        8 15204 1 1 113 LYS C    C  -2.769  -9.164 -50.289 1.00 . A A . 113 LYS C    1 1 
        8 15205 1 1 113 LYS CA   C  -3.695  -8.264 -49.421 1.00 . A A . 113 LYS CA   1 1 
        8 15206 1 1 113 LYS CB   C  -2.939  -7.274 -48.501 1.00 . A A . 113 LYS CB   1 1 
        8 15207 1 1 113 LYS CD   C  -0.999  -6.184 -49.866 1.00 . A A . 113 LYS CD   1 1 
        8 15208 1 1 113 LYS CE   C  -0.386  -4.816 -50.236 1.00 . A A . 113 LYS CE   1 1 
        8 15209 1 1 113 LYS CG   C  -2.358  -6.008 -49.162 1.00 . A A . 113 LYS CG   1 1 
        8 15210 1 1 113 LYS H    H  -4.301 -10.160 -48.423 1.00 . A A . 113 LYS H    1 1 
        8 15211 1 1 113 LYS HA   H  -4.345  -7.689 -50.112 1.00 . A A . 113 LYS HA   1 1 
        8 15212 1 1 113 LYS HB2  H  -3.653  -6.906 -47.733 1.00 . A A . 113 LYS HB2  1 1 
        8 15213 1 1 113 LYS HB3  H  -2.167  -7.803 -47.909 1.00 . A A . 113 LYS HB3  1 1 
        8 15214 1 1 113 LYS HD2  H  -0.314  -6.746 -49.200 1.00 . A A . 113 LYS HD2  1 1 
        8 15215 1 1 113 LYS HD3  H  -1.118  -6.812 -50.771 1.00 . A A . 113 LYS HD3  1 1 
        8 15216 1 1 113 LYS HE2  H  -1.054  -4.276 -50.946 1.00 . A A . 113 LYS HE2  1 1 
        8 15217 1 1 113 LYS HE3  H  -0.351  -4.171 -49.329 1.00 . A A . 113 LYS HE3  1 1 
        8 15218 1 1 113 LYS HG2  H  -3.102  -5.558 -49.848 1.00 . A A . 113 LYS HG2  1 1 
        8 15219 1 1 113 LYS HG3  H  -2.246  -5.261 -48.347 1.00 . A A . 113 LYS HG3  1 1 
        8 15220 1 1 113 LYS HZ1  H   1.556  -4.117 -50.717 1.00 . A A . 113 LYS HZ1  1 1 
        8 15221 1 1 113 LYS HZ2  H   1.528  -5.715 -50.352 1.00 . A A . 113 LYS HZ2  1 1 
        8 15222 1 1 113 LYS HZ3  H   1.018  -5.175 -51.824 1.00 . A A . 113 LYS HZ3  1 1 
        8 15223 1 1 113 LYS N    N  -4.561  -9.167 -48.602 1.00 . A A . 113 LYS N    1 1 
        8 15224 1 1 113 LYS NZ   N   0.985  -4.968 -50.803 1.00 . A A . 113 LYS NZ   1 1 
        8 15225 1 1 113 LYS O    O  -1.580  -9.341 -49.997 1.00 . A A . 113 LYS O    1 1 
        8 15226 1 1 114 LYS C    C  -1.683 -10.273 -53.262 1.00 . A A . 114 LYS C    1 1 
        8 15227 1 1 114 LYS CA   C  -2.629 -10.808 -52.143 1.00 . A A . 114 LYS CA   1 1 
        8 15228 1 1 114 LYS CB   C  -3.675 -11.857 -52.623 1.00 . A A . 114 LYS CB   1 1 
        8 15229 1 1 114 LYS CD   C  -2.671 -14.054 -51.790 1.00 . A A . 114 LYS CD   1 1 
        8 15230 1 1 114 LYS CE   C  -2.549 -15.030 -50.615 1.00 . A A . 114 LYS CE   1 1 
        8 15231 1 1 114 LYS CG   C  -3.833 -13.051 -51.644 1.00 . A A . 114 LYS CG   1 1 
        8 15232 1 1 114 LYS H    H  -4.331  -9.569 -51.456 1.00 . A A . 114 LYS H    1 1 
        8 15233 1 1 114 LYS HA   H  -1.949 -11.342 -51.444 1.00 . A A . 114 LYS HA   1 1 
        8 15234 1 1 114 LYS HB2  H  -4.663 -11.385 -52.791 1.00 . A A . 114 LYS HB2  1 1 
        8 15235 1 1 114 LYS HB3  H  -3.417 -12.260 -53.623 1.00 . A A . 114 LYS HB3  1 1 
        8 15236 1 1 114 LYS HD2  H  -2.790 -14.603 -52.747 1.00 . A A . 114 LYS HD2  1 1 
        8 15237 1 1 114 LYS HD3  H  -1.717 -13.499 -51.899 1.00 . A A . 114 LYS HD3  1 1 
        8 15238 1 1 114 LYS HE2  H  -2.476 -14.466 -49.658 1.00 . A A . 114 LYS HE2  1 1 
        8 15239 1 1 114 LYS HE3  H  -3.457 -15.663 -50.516 1.00 . A A . 114 LYS HE3  1 1 
        8 15240 1 1 114 LYS HG2  H  -3.919 -12.673 -50.605 1.00 . A A . 114 LYS HG2  1 1 
        8 15241 1 1 114 LYS HG3  H  -4.793 -13.565 -51.848 1.00 . A A . 114 LYS HG3  1 1 
        8 15242 1 1 114 LYS HZ1  H  -1.383 -16.508 -51.636 1.00 . A A . 114 LYS HZ1  1 1 
        8 15243 1 1 114 LYS HZ2  H  -0.512 -15.260 -51.118 1.00 . A A . 114 LYS HZ2  1 1 
        8 15244 1 1 114 LYS HZ3  H  -0.959 -16.444 -50.050 1.00 . A A . 114 LYS HZ3  1 1 
        8 15245 1 1 114 LYS N    N  -3.325  -9.741 -51.371 1.00 . A A . 114 LYS N    1 1 
        8 15246 1 1 114 LYS NZ   N  -1.326 -15.847 -50.848 1.00 . A A . 114 LYS NZ   1 1 
        8 15247 1 1 114 LYS O    O  -1.856 -10.526 -54.456 1.00 . A A . 114 LYS O    1 1 
        8 15248 1 1 115 GLN C    C   1.804 -10.232 -52.998 1.00 . A A . 115 GLN C    1 1 
        8 15249 1 1 115 GLN CA   C   0.628  -9.397 -53.614 1.00 . A A . 115 GLN CA   1 1 
        8 15250 1 1 115 GLN CB   C   0.827  -7.866 -53.600 1.00 . A A . 115 GLN CB   1 1 
        8 15251 1 1 115 GLN CD   C   2.099  -5.805 -54.440 1.00 . A A . 115 GLN CD   1 1 
        8 15252 1 1 115 GLN CG   C   1.934  -7.324 -54.526 1.00 . A A . 115 GLN CG   1 1 
        8 15253 1 1 115 GLN H    H  -0.646  -9.441 -51.804 1.00 . A A . 115 GLN H    1 1 
        8 15254 1 1 115 GLN HA   H   0.475  -9.735 -54.654 1.00 . A A . 115 GLN HA   1 1 
        8 15255 1 1 115 GLN HB2  H  -0.126  -7.377 -53.896 1.00 . A A . 115 GLN HB2  1 1 
        8 15256 1 1 115 GLN HB3  H   1.019  -7.535 -52.560 1.00 . A A . 115 GLN HB3  1 1 
        8 15257 1 1 115 GLN HE21 H   3.073  -5.796 -56.184 1.00 . A A . 115 GLN HE21 1 1 
        8 15258 1 1 115 GLN HE22 H   2.821  -4.194 -55.316 1.00 . A A . 115 GLN HE22 1 1 
        8 15259 1 1 115 GLN HG2  H   2.908  -7.786 -54.280 1.00 . A A . 115 GLN HG2  1 1 
        8 15260 1 1 115 GLN HG3  H   1.716  -7.618 -55.571 1.00 . A A . 115 GLN HG3  1 1 
        8 15261 1 1 115 GLN N    N  -0.605  -9.620 -52.813 1.00 . A A . 115 GLN N    1 1 
        8 15262 1 1 115 GLN NE2  N   2.731  -5.209 -55.419 1.00 . A A . 115 GLN NE2  1 1 
        8 15263 1 1 115 GLN O    O   2.791  -9.686 -52.499 1.00 . A A . 115 GLN O    1 1 
        8 15264 1 1 115 GLN OE1  O   1.690  -5.135 -53.492 1.00 . A A . 115 GLN OE1  1 1 
        8 15265 1 1 116 ARG C    C   1.852 -13.938 -52.319 1.00 . A A . 116 ARG C    1 1 
        8 15266 1 1 116 ARG CA   C   2.412 -12.486 -52.106 1.00 . A A . 116 ARG CA   1 1 
        8 15267 1 1 116 ARG CB   C   2.449 -12.114 -50.595 1.00 . A A . 116 ARG CB   1 1 
        8 15268 1 1 116 ARG CD   C   1.190 -11.767 -48.369 1.00 . A A . 116 ARG CD   1 1 
        8 15269 1 1 116 ARG CG   C   1.127 -11.734 -49.909 1.00 . A A . 116 ARG CG   1 1 
        8 15270 1 1 116 ARG CZ   C   0.765 -14.161 -47.768 1.00 . A A . 116 ARG CZ   1 1 
        8 15271 1 1 116 ARG H    H   0.760 -11.881 -53.387 1.00 . A A . 116 ARG H    1 1 
        8 15272 1 1 116 ARG HA   H   3.468 -12.461 -52.449 1.00 . A A . 116 ARG HA   1 1 
        8 15273 1 1 116 ARG HB2  H   2.948 -12.952 -50.077 1.00 . A A . 116 ARG HB2  1 1 
        8 15274 1 1 116 ARG HB3  H   3.151 -11.264 -50.485 1.00 . A A . 116 ARG HB3  1 1 
        8 15275 1 1 116 ARG HD2  H   2.224 -11.743 -47.971 1.00 . A A . 116 ARG HD2  1 1 
        8 15276 1 1 116 ARG HD3  H   0.743 -10.825 -47.987 1.00 . A A . 116 ARG HD3  1 1 
        8 15277 1 1 116 ARG HE   H  -0.623 -12.807 -47.612 1.00 . A A . 116 ARG HE   1 1 
        8 15278 1 1 116 ARG HG2  H   0.852 -10.707 -50.224 1.00 . A A . 116 ARG HG2  1 1 
        8 15279 1 1 116 ARG HG3  H   0.284 -12.348 -50.281 1.00 . A A . 116 ARG HG3  1 1 
        8 15280 1 1 116 ARG HH11 H   2.657 -13.879 -48.246 1.00 . A A . 116 ARG HH11 1 1 
        8 15281 1 1 116 ARG HH12 H   2.068 -15.646 -48.083 1.00 . A A . 116 ARG HH12 1 1 
        8 15282 1 1 116 ARG HH21 H  -1.099 -14.608 -47.352 1.00 . A A . 116 ARG HH21 1 1 
        8 15283 1 1 116 ARG HH22 H   0.079 -16.024 -47.684 1.00 . A A . 116 ARG HH22 1 1 
        8 15284 1 1 116 ARG N    N   1.640 -11.568 -52.974 1.00 . A A . 116 ARG N    1 1 
        8 15285 1 1 116 ARG NE   N   0.399 -12.887 -47.802 1.00 . A A . 116 ARG NE   1 1 
        8 15286 1 1 116 ARG NH1  N   1.968 -14.594 -48.025 1.00 . A A . 116 ARG NH1  1 1 
        8 15287 1 1 116 ARG NH2  N  -0.152 -15.032 -47.484 1.00 . A A . 116 ARG NH2  1 1 
        8 15288 1 1 116 ARG O    O   0.733 -14.248 -51.896 1.00 . A A . 116 ARG O    1 1 
        8 15289 1 1 117 GLY C    C   1.470 -17.087 -52.472 1.00 . A A . 117 GLY C    1 1 
        8 15290 1 1 117 GLY CA   C   2.201 -16.142 -53.442 1.00 . A A . 117 GLY CA   1 1 
        8 15291 1 1 117 GLY H    H   3.458 -14.327 -53.388 1.00 . A A . 117 GLY H    1 1 
        8 15292 1 1 117 GLY HA2  H   1.555 -16.013 -54.327 1.00 . A A . 117 GLY HA2  1 1 
        8 15293 1 1 117 GLY HA3  H   3.084 -16.683 -53.833 1.00 . A A . 117 GLY HA3  1 1 
        8 15294 1 1 117 GLY N    N   2.643 -14.796 -52.979 1.00 . A A . 117 GLY N    1 1 
        8 15295 1 1 117 GLY O    O   0.280 -17.350 -52.664 1.00 . A A . 117 GLY O    1 1 
        8 15296 1 1 118 ARG C    C   1.130 -17.643 -49.184 1.00 . A A . 118 ARG C    1 1 
        8 15297 1 1 118 ARG CA   C   1.612 -18.468 -50.411 1.00 . A A . 118 ARG CA   1 1 
        8 15298 1 1 118 ARG CB   C   2.688 -19.530 -50.076 1.00 . A A . 118 ARG CB   1 1 
        8 15299 1 1 118 ARG CD   C   3.285 -21.705 -48.901 1.00 . A A . 118 ARG CD   1 1 
        8 15300 1 1 118 ARG CG   C   2.186 -20.662 -49.154 1.00 . A A . 118 ARG CG   1 1 
        8 15301 1 1 118 ARG CZ   C   3.434 -23.844 -47.615 1.00 . A A . 118 ARG CZ   1 1 
        8 15302 1 1 118 ARG H    H   3.146 -17.226 -51.431 1.00 . A A . 118 ARG H    1 1 
        8 15303 1 1 118 ARG HA   H   0.735 -19.005 -50.826 1.00 . A A . 118 ARG HA   1 1 
        8 15304 1 1 118 ARG HB2  H   3.049 -19.981 -51.023 1.00 . A A . 118 ARG HB2  1 1 
        8 15305 1 1 118 ARG HB3  H   3.573 -19.040 -49.621 1.00 . A A . 118 ARG HB3  1 1 
        8 15306 1 1 118 ARG HD2  H   3.626 -22.130 -49.868 1.00 . A A . 118 ARG HD2  1 1 
        8 15307 1 1 118 ARG HD3  H   4.164 -21.213 -48.434 1.00 . A A . 118 ARG HD3  1 1 
        8 15308 1 1 118 ARG HE   H   1.794 -22.729 -47.665 1.00 . A A . 118 ARG HE   1 1 
        8 15309 1 1 118 ARG HG2  H   1.842 -20.227 -48.193 1.00 . A A . 118 ARG HG2  1 1 
        8 15310 1 1 118 ARG HG3  H   1.297 -21.140 -49.612 1.00 . A A . 118 ARG HG3  1 1 
        8 15311 1 1 118 ARG HH11 H   5.090 -23.375 -48.558 1.00 . A A . 118 ARG HH11 1 1 
        8 15312 1 1 118 ARG HH12 H   5.126 -24.933 -47.600 1.00 . A A . 118 ARG HH12 1 1 
        8 15313 1 1 118 ARG HH21 H   1.863 -24.499 -46.591 1.00 . A A . 118 ARG HH21 1 1 
        8 15314 1 1 118 ARG HH22 H   3.368 -25.517 -46.545 1.00 . A A . 118 ARG HH22 1 1 
        8 15315 1 1 118 ARG N    N   2.182 -17.570 -51.453 1.00 . A A . 118 ARG N    1 1 
        8 15316 1 1 118 ARG NE   N   2.755 -22.774 -48.018 1.00 . A A . 118 ARG NE   1 1 
        8 15317 1 1 118 ARG NH1  N   4.676 -24.086 -47.952 1.00 . A A . 118 ARG NH1  1 1 
        8 15318 1 1 118 ARG NH2  N   2.832 -24.700 -46.843 1.00 . A A . 118 ARG NH2  1 1 
        8 15319 1 1 118 ARG O    O   1.948 -17.214 -48.339 1.00 . A A . 118 ARG O    1 1 
        8 15320 1 1 118 ARG OXT  O  -0.088 -17.361 -49.077 1.00 . A A . 118 ARG OXT  1 1 
        9 15321 1 1   1 MET C    C  11.724   4.875  10.499 1.00 . A A .   1 MET C    1 1 
        9 15322 1 1   1 MET CA   C  12.667   6.097  10.263 1.00 . A A .   1 MET CA   1 1 
        9 15323 1 1   1 MET CB   C  12.649   7.072  11.465 1.00 . A A .   1 MET CB   1 1 
        9 15324 1 1   1 MET CE   C  14.675  10.578  10.478 1.00 . A A .   1 MET CE   1 1 
        9 15325 1 1   1 MET CG   C  13.702   8.188  11.436 1.00 . A A .   1 MET CG   1 1 
        9 15326 1 1   1 MET H1   H  11.819   7.706   9.166 1.00 . A A .   1 MET H1   1 1 
        9 15327 1 1   1 MET H2   H  12.997   6.926   8.319 1.00 . A A .   1 MET H2   1 1 
        9 15328 1 1   1 MET H3   H  11.475   6.267   8.520 1.00 . A A .   1 MET H3   1 1 
        9 15329 1 1   1 MET HA   H  13.705   5.710  10.163 1.00 . A A .   1 MET HA   1 1 
        9 15330 1 1   1 MET HB2  H  11.643   7.516  11.608 1.00 . A A .   1 MET HB2  1 1 
        9 15331 1 1   1 MET HB3  H  12.816   6.485  12.393 1.00 . A A .   1 MET HB3  1 1 
        9 15332 1 1   1 MET HE1  H  15.627  10.071  10.237 1.00 . A A .   1 MET HE1  1 1 
        9 15333 1 1   1 MET HE2  H  14.587  11.461   9.820 1.00 . A A .   1 MET HE2  1 1 
        9 15334 1 1   1 MET HE3  H  14.735  10.942  11.520 1.00 . A A .   1 MET HE3  1 1 
        9 15335 1 1   1 MET HG2  H  13.766   8.653  12.440 1.00 . A A .   1 MET HG2  1 1 
        9 15336 1 1   1 MET HG3  H  14.715   7.800  11.220 1.00 . A A .   1 MET HG3  1 1 
        9 15337 1 1   1 MET N    N  12.247   6.779   9.002 1.00 . A A .   1 MET N    1 1 
        9 15338 1 1   1 MET O    O  10.623   5.034  11.031 1.00 . A A .   1 MET O    1 1 
        9 15339 1 1   1 MET SD   S  13.269   9.476  10.254 1.00 . A A .   1 MET SD   1 1 
        9 15340 1 1   2 ALA C    C  11.034   1.747  11.275 1.00 . A A .   2 ALA C    1 1 
        9 15341 1 1   2 ALA CA   C  11.206   2.520   9.942 1.00 . A A .   2 ALA CA   1 1 
        9 15342 1 1   2 ALA CB   C  11.721   1.636   8.794 1.00 . A A .   2 ALA CB   1 1 
        9 15343 1 1   2 ALA H    H  13.074   3.631   9.649 1.00 . A A .   2 ALA H    1 1 
        9 15344 1 1   2 ALA HA   H  10.210   2.881   9.619 1.00 . A A .   2 ALA HA   1 1 
        9 15345 1 1   2 ALA HB1  H  11.775   2.196   7.841 1.00 . A A .   2 ALA HB1  1 1 
        9 15346 1 1   2 ALA HB2  H  12.728   1.223   8.993 1.00 . A A .   2 ALA HB2  1 1 
        9 15347 1 1   2 ALA HB3  H  11.056   0.773   8.612 1.00 . A A .   2 ALA HB3  1 1 
        9 15348 1 1   2 ALA N    N  12.127   3.681  10.036 1.00 . A A .   2 ALA N    1 1 
        9 15349 1 1   2 ALA O    O  11.808   0.842  11.599 1.00 . A A .   2 ALA O    1 1 
        9 15350 1 1   3 GLY C    C  10.572   2.184  14.514 1.00 . A A .   3 GLY C    1 1 
        9 15351 1 1   3 GLY CA   C   9.756   1.546  13.383 1.00 . A A .   3 GLY CA   1 1 
        9 15352 1 1   3 GLY H    H   9.438   2.887  11.646 1.00 . A A .   3 GLY H    1 1 
        9 15353 1 1   3 GLY HA2  H   8.681   1.624  13.630 1.00 . A A .   3 GLY HA2  1 1 
        9 15354 1 1   3 GLY HA3  H   9.963   0.460  13.387 1.00 . A A .   3 GLY HA3  1 1 
        9 15355 1 1   3 GLY N    N   9.988   2.105  12.034 1.00 . A A .   3 GLY N    1 1 
        9 15356 1 1   3 GLY O    O  11.445   1.527  15.084 1.00 . A A .   3 GLY O    1 1 
        9 15357 1 1   4 SER C    C  10.279   3.664  17.370 1.00 . A A .   4 SER C    1 1 
        9 15358 1 1   4 SER CA   C  10.887   4.133  16.018 1.00 . A A .   4 SER CA   1 1 
        9 15359 1 1   4 SER CB   C  10.725   5.651  15.776 1.00 . A A .   4 SER CB   1 1 
        9 15360 1 1   4 SER H    H   9.539   3.879  14.278 1.00 . A A .   4 SER H    1 1 
        9 15361 1 1   4 SER HA   H  11.980   3.930  16.012 1.00 . A A .   4 SER HA   1 1 
        9 15362 1 1   4 SER HB2  H  11.183   5.927  14.806 1.00 . A A .   4 SER HB2  1 1 
        9 15363 1 1   4 SER HB3  H   9.657   5.939  15.704 1.00 . A A .   4 SER HB3  1 1 
        9 15364 1 1   4 SER HG   H  10.821   6.293  17.604 1.00 . A A .   4 SER HG   1 1 
        9 15365 1 1   4 SER N    N  10.245   3.434  14.873 1.00 . A A .   4 SER N    1 1 
        9 15366 1 1   4 SER O    O   9.243   4.169  17.812 1.00 . A A .   4 SER O    1 1 
        9 15367 1 1   4 SER OG   O  11.353   6.408  16.808 1.00 . A A .   4 SER OG   1 1 
        9 15368 1 1   5 GLY C    C   9.557   0.562  18.517 1.00 . A A .   5 GLY C    1 1 
        9 15369 1 1   5 GLY CA   C  10.238   1.840  19.037 1.00 . A A .   5 GLY CA   1 1 
        9 15370 1 1   5 GLY H    H  11.656   2.237  17.411 1.00 . A A .   5 GLY H    1 1 
        9 15371 1 1   5 GLY HA2  H  11.010   1.542  19.770 1.00 . A A .   5 GLY HA2  1 1 
        9 15372 1 1   5 GLY HA3  H   9.514   2.442  19.617 1.00 . A A .   5 GLY HA3  1 1 
        9 15373 1 1   5 GLY N    N  10.897   2.637  17.975 1.00 . A A .   5 GLY N    1 1 
        9 15374 1 1   5 GLY O    O   9.983  -0.545  18.851 1.00 . A A .   5 GLY O    1 1 
        9 15375 1 1   6 ILE C    C   8.547  -1.097  15.878 1.00 . A A .   6 ILE C    1 1 
        9 15376 1 1   6 ILE CA   C   7.778  -0.424  17.060 1.00 . A A .   6 ILE CA   1 1 
        9 15377 1 1   6 ILE CB   C   6.296  -0.010  16.787 1.00 . A A .   6 ILE CB   1 1 
        9 15378 1 1   6 ILE CD1  C   5.202  -2.305  17.331 1.00 . A A .   6 ILE CD1  1 1 
        9 15379 1 1   6 ILE CG1  C   5.361  -1.160  16.333 1.00 . A A .   6 ILE CG1  1 1 
        9 15380 1 1   6 ILE CG2  C   6.147   1.159  15.792 1.00 . A A .   6 ILE CG2  1 1 
        9 15381 1 1   6 ILE H    H   8.292   1.702  17.491 1.00 . A A .   6 ILE H    1 1 
        9 15382 1 1   6 ILE HA   H   7.680  -1.186  17.850 1.00 . A A .   6 ILE HA   1 1 
        9 15383 1 1   6 ILE HB   H   5.892   0.358  17.757 1.00 . A A .   6 ILE HB   1 1 
        9 15384 1 1   6 ILE HD11 H   4.880  -1.950  18.328 1.00 . A A .   6 ILE HD11 1 1 
        9 15385 1 1   6 ILE HD12 H   4.433  -3.021  16.986 1.00 . A A .   6 ILE HD12 1 1 
        9 15386 1 1   6 ILE HD13 H   6.132  -2.885  17.471 1.00 . A A .   6 ILE HD13 1 1 
        9 15387 1 1   6 ILE HG12 H   4.352  -0.738  16.143 1.00 . A A .   6 ILE HG12 1 1 
        9 15388 1 1   6 ILE HG13 H   5.683  -1.559  15.352 1.00 . A A .   6 ILE HG13 1 1 
        9 15389 1 1   6 ILE HG21 H   5.105   1.526  15.749 1.00 . A A .   6 ILE HG21 1 1 
        9 15390 1 1   6 ILE HG22 H   6.778   2.005  16.103 1.00 . A A .   6 ILE HG22 1 1 
        9 15391 1 1   6 ILE HG23 H   6.446   0.888  14.764 1.00 . A A .   6 ILE HG23 1 1 
        9 15392 1 1   6 ILE N    N   8.513   0.719  17.688 1.00 . A A .   6 ILE N    1 1 
        9 15393 1 1   6 ILE O    O   8.204  -0.970  14.695 1.00 . A A .   6 ILE O    1 1 
        9 15394 1 1   7 ILE C    C  10.026  -3.978  14.872 1.00 . A A .   7 ILE C    1 1 
        9 15395 1 1   7 ILE CA   C  10.485  -2.531  15.230 1.00 . A A .   7 ILE CA   1 1 
        9 15396 1 1   7 ILE CB   C  11.974  -2.328  15.645 1.00 . A A .   7 ILE CB   1 1 
        9 15397 1 1   7 ILE CD1  C  12.861  -1.975  13.224 1.00 . A A .   7 ILE CD1  1 1 
        9 15398 1 1   7 ILE CG1  C  12.998  -2.732  14.545 1.00 . A A .   7 ILE CG1  1 1 
        9 15399 1 1   7 ILE CG2  C  12.390  -3.016  16.964 1.00 . A A .   7 ILE CG2  1 1 
        9 15400 1 1   7 ILE H    H   9.872  -1.732  17.209 1.00 . A A .   7 ILE H    1 1 
        9 15401 1 1   7 ILE HA   H  10.399  -1.953  14.288 1.00 . A A .   7 ILE HA   1 1 
        9 15402 1 1   7 ILE HB   H  12.105  -1.234  15.807 1.00 . A A .   7 ILE HB   1 1 
        9 15403 1 1   7 ILE HD11 H  13.686  -2.236  12.535 1.00 . A A .   7 ILE HD11 1 1 
        9 15404 1 1   7 ILE HD12 H  11.920  -2.212  12.694 1.00 . A A .   7 ILE HD12 1 1 
        9 15405 1 1   7 ILE HD13 H  12.896  -0.878  13.364 1.00 . A A .   7 ILE HD13 1 1 
        9 15406 1 1   7 ILE HG12 H  14.022  -2.554  14.933 1.00 . A A .   7 ILE HG12 1 1 
        9 15407 1 1   7 ILE HG13 H  12.951  -3.822  14.355 1.00 . A A .   7 ILE HG13 1 1 
        9 15408 1 1   7 ILE HG21 H  13.424  -2.745  17.247 1.00 . A A .   7 ILE HG21 1 1 
        9 15409 1 1   7 ILE HG22 H  11.750  -2.716  17.814 1.00 . A A .   7 ILE HG22 1 1 
        9 15410 1 1   7 ILE HG23 H  12.349  -4.119  16.904 1.00 . A A .   7 ILE HG23 1 1 
        9 15411 1 1   7 ILE N    N   9.591  -1.866  16.226 1.00 . A A .   7 ILE N    1 1 
        9 15412 1 1   7 ILE O    O  10.667  -4.984  15.181 1.00 . A A .   7 ILE O    1 1 
        9 15413 1 1   8 TYR C    C   7.707  -4.966  12.211 1.00 . A A .   8 TYR C    1 1 
        9 15414 1 1   8 TYR CA   C   8.310  -5.292  13.617 1.00 . A A .   8 TYR CA   1 1 
        9 15415 1 1   8 TYR CB   C   7.348  -5.933  14.667 1.00 . A A .   8 TYR CB   1 1 
        9 15416 1 1   8 TYR CD1  C   5.073  -4.815  14.405 1.00 . A A .   8 TYR CD1  1 1 
        9 15417 1 1   8 TYR CD2  C   5.287  -7.138  13.784 1.00 . A A .   8 TYR CD2  1 1 
        9 15418 1 1   8 TYR CE1  C   3.796  -4.783  13.845 1.00 . A A .   8 TYR CE1  1 1 
        9 15419 1 1   8 TYR CE2  C   4.000  -7.111  13.245 1.00 . A A .   8 TYR CE2  1 1 
        9 15420 1 1   8 TYR CG   C   5.850  -5.981  14.342 1.00 . A A .   8 TYR CG   1 1 
        9 15421 1 1   8 TYR CZ   C   3.268  -5.925  13.245 1.00 . A A .   8 TYR CZ   1 1 
        9 15422 1 1   8 TYR H    H   8.401  -3.145  14.158 1.00 . A A .   8 TYR H    1 1 
        9 15423 1 1   8 TYR HA   H   9.141  -6.010  13.465 1.00 . A A .   8 TYR HA   1 1 
        9 15424 1 1   8 TYR HB2  H   7.710  -6.964  14.854 1.00 . A A .   8 TYR HB2  1 1 
        9 15425 1 1   8 TYR HB3  H   7.476  -5.461  15.662 1.00 . A A .   8 TYR HB3  1 1 
        9 15426 1 1   8 TYR HD1  H   5.502  -3.899  14.792 1.00 . A A .   8 TYR HD1  1 1 
        9 15427 1 1   8 TYR HD2  H   5.874  -8.043  13.702 1.00 . A A .   8 TYR HD2  1 1 
        9 15428 1 1   8 TYR HE1  H   3.242  -3.853  13.835 1.00 . A A .   8 TYR HE1  1 1 
        9 15429 1 1   8 TYR HE2  H   3.593  -7.999  12.783 1.00 . A A .   8 TYR HE2  1 1 
        9 15430 1 1   8 TYR HH   H   1.970  -4.927  12.262 1.00 . A A .   8 TYR HH   1 1 
        9 15431 1 1   8 TYR N    N   8.898  -4.038  14.154 1.00 . A A .   8 TYR N    1 1 
        9 15432 1 1   8 TYR O    O   6.952  -3.996  12.075 1.00 . A A .   8 TYR O    1 1 
        9 15433 1 1   8 TYR OH   O   2.093  -5.852  12.559 1.00 . A A .   8 TYR OH   1 1 
        9 15434 1 1   9 LYS C    C   7.166  -6.996   9.206 1.00 . A A .   9 LYS C    1 1 
        9 15435 1 1   9 LYS CA   C   7.393  -5.579   9.831 1.00 . A A .   9 LYS CA   1 1 
        9 15436 1 1   9 LYS CB   C   8.230  -4.676   8.882 1.00 . A A .   9 LYS CB   1 1 
        9 15437 1 1   9 LYS CD   C   9.234  -2.613  10.090 1.00 . A A .   9 LYS CD   1 1 
        9 15438 1 1   9 LYS CE   C   8.901  -1.265  10.760 1.00 . A A .   9 LYS CE   1 1 
        9 15439 1 1   9 LYS CG   C   8.134  -3.157   9.163 1.00 . A A .   9 LYS CG   1 1 
        9 15440 1 1   9 LYS H    H   8.635  -6.544  11.377 1.00 . A A .   9 LYS H    1 1 
        9 15441 1 1   9 LYS HA   H   6.390  -5.116   9.954 1.00 . A A .   9 LYS HA   1 1 
        9 15442 1 1   9 LYS HB2  H   9.283  -5.017   8.840 1.00 . A A .   9 LYS HB2  1 1 
        9 15443 1 1   9 LYS HB3  H   7.855  -4.829   7.848 1.00 . A A .   9 LYS HB3  1 1 
        9 15444 1 1   9 LYS HD2  H   9.523  -3.351  10.863 1.00 . A A .   9 LYS HD2  1 1 
        9 15445 1 1   9 LYS HD3  H  10.161  -2.495   9.491 1.00 . A A .   9 LYS HD3  1 1 
        9 15446 1 1   9 LYS HE2  H   9.847  -0.839  11.160 1.00 . A A .   9 LYS HE2  1 1 
        9 15447 1 1   9 LYS HE3  H   8.550  -0.524  10.009 1.00 . A A .   9 LYS HE3  1 1 
        9 15448 1 1   9 LYS HG2  H   8.200  -2.618   8.196 1.00 . A A .   9 LYS HG2  1 1 
        9 15449 1 1   9 LYS HG3  H   7.120  -2.912   9.538 1.00 . A A .   9 LYS HG3  1 1 
        9 15450 1 1   9 LYS HZ1  H   7.009  -0.947  11.777 1.00 . A A .   9 LYS HZ1  1 1 
        9 15451 1 1   9 LYS HZ2  H   7.587  -2.439  11.928 1.00 . A A .   9 LYS HZ2  1 1 
        9 15452 1 1   9 LYS HZ3  H   8.234  -1.208  12.817 1.00 . A A .   9 LYS HZ3  1 1 
        9 15453 1 1   9 LYS N    N   8.026  -5.744  11.172 1.00 . A A .   9 LYS N    1 1 
        9 15454 1 1   9 LYS NZ   N   7.912  -1.449  11.863 1.00 . A A .   9 LYS NZ   1 1 
        9 15455 1 1   9 LYS O    O   8.086  -7.816   9.164 1.00 . A A .   9 LYS O    1 1 
        9 15456 1 1  10 GLN C    C   5.956  -8.969   6.848 1.00 . A A .  10 GLN C    1 1 
        9 15457 1 1  10 GLN CA   C   5.523  -8.642   8.327 1.00 . A A .  10 GLN CA   1 1 
        9 15458 1 1  10 GLN CB   C   3.976  -8.786   8.455 1.00 . A A .  10 GLN CB   1 1 
        9 15459 1 1  10 GLN CD   C   1.910  -8.875  10.000 1.00 . A A .  10 GLN CD   1 1 
        9 15460 1 1  10 GLN CG   C   3.414  -8.627   9.884 1.00 . A A .  10 GLN CG   1 1 
        9 15461 1 1  10 GLN H    H   5.254  -6.520   8.857 1.00 . A A .  10 GLN H    1 1 
        9 15462 1 1  10 GLN HA   H   5.969  -9.383   9.018 1.00 . A A .  10 GLN HA   1 1 
        9 15463 1 1  10 GLN HB2  H   3.474  -8.067   7.779 1.00 . A A .  10 GLN HB2  1 1 
        9 15464 1 1  10 GLN HB3  H   3.695  -9.790   8.074 1.00 . A A .  10 GLN HB3  1 1 
        9 15465 1 1  10 GLN HE21 H   1.709  -7.423  11.383 1.00 . A A .  10 GLN HE21 1 1 
        9 15466 1 1  10 GLN HE22 H   0.219  -8.368  10.875 1.00 . A A .  10 GLN HE22 1 1 
        9 15467 1 1  10 GLN HG2  H   3.928  -9.323  10.568 1.00 . A A .  10 GLN HG2  1 1 
        9 15468 1 1  10 GLN HG3  H   3.658  -7.617  10.267 1.00 . A A .  10 GLN HG3  1 1 
        9 15469 1 1  10 GLN N    N   5.938  -7.273   8.740 1.00 . A A .  10 GLN N    1 1 
        9 15470 1 1  10 GLN NE2  N   1.221  -8.158  10.852 1.00 . A A .  10 GLN NE2  1 1 
        9 15471 1 1  10 GLN O    O   5.422  -8.312   5.944 1.00 . A A .  10 GLN O    1 1 
        9 15472 1 1  10 GLN OE1  O   1.324  -9.738   9.351 1.00 . A A .  10 GLN OE1  1 1 
        9 15473 1 1  11 PRO C    C   6.597 -11.001   4.178 1.00 . A A .  11 PRO C    1 1 
        9 15474 1 1  11 PRO CA   C   7.418 -10.089   5.134 1.00 . A A .  11 PRO CA   1 1 
        9 15475 1 1  11 PRO CB   C   8.846 -10.614   5.450 1.00 . A A .  11 PRO CB   1 1 
        9 15476 1 1  11 PRO CD   C   7.611 -10.738   7.525 1.00 . A A .  11 PRO CD   1 1 
        9 15477 1 1  11 PRO CG   C   8.645 -11.514   6.692 1.00 . A A .  11 PRO CG   1 1 
        9 15478 1 1  11 PRO HA   H   7.516  -9.094   4.654 1.00 . A A .  11 PRO HA   1 1 
        9 15479 1 1  11 PRO HB2  H   9.325 -11.146   4.608 1.00 . A A .  11 PRO HB2  1 1 
        9 15480 1 1  11 PRO HB3  H   9.503  -9.758   5.706 1.00 . A A .  11 PRO HB3  1 1 
        9 15481 1 1  11 PRO HD2  H   6.946 -11.416   8.093 1.00 . A A .  11 PRO HD2  1 1 
        9 15482 1 1  11 PRO HD3  H   8.129 -10.082   8.249 1.00 . A A .  11 PRO HD3  1 1 
        9 15483 1 1  11 PRO HG2  H   8.235 -12.496   6.382 1.00 . A A .  11 PRO HG2  1 1 
        9 15484 1 1  11 PRO HG3  H   9.584 -11.702   7.242 1.00 . A A .  11 PRO HG3  1 1 
        9 15485 1 1  11 PRO N    N   6.860  -9.937   6.529 1.00 . A A .  11 PRO N    1 1 
        9 15486 1 1  11 PRO O    O   7.043 -12.063   3.739 1.00 . A A .  11 PRO O    1 1 
        9 15487 1 1  12 ILE C    C   3.311 -10.309   2.495 1.00 . A A .  12 ILE C    1 1 
        9 15488 1 1  12 ILE CA   C   4.421 -11.290   2.987 1.00 . A A .  12 ILE CA   1 1 
        9 15489 1 1  12 ILE CB   C   3.860 -12.578   3.683 1.00 . A A .  12 ILE CB   1 1 
        9 15490 1 1  12 ILE CD1  C   3.838 -14.143   1.614 1.00 . A A .  12 ILE CD1  1 1 
        9 15491 1 1  12 ILE CG1  C   3.036 -13.497   2.743 1.00 . A A .  12 ILE CG1  1 1 
        9 15492 1 1  12 ILE CG2  C   3.038 -12.307   4.961 1.00 . A A .  12 ILE CG2  1 1 
        9 15493 1 1  12 ILE H    H   5.144  -9.691   4.352 1.00 . A A .  12 ILE H    1 1 
        9 15494 1 1  12 ILE HA   H   4.997 -11.640   2.107 1.00 . A A .  12 ILE HA   1 1 
        9 15495 1 1  12 ILE HB   H   4.742 -13.174   4.006 1.00 . A A .  12 ILE HB   1 1 
        9 15496 1 1  12 ILE HD11 H   4.220 -13.412   0.880 1.00 . A A .  12 ILE HD11 1 1 
        9 15497 1 1  12 ILE HD12 H   4.706 -14.715   1.990 1.00 . A A .  12 ILE HD12 1 1 
        9 15498 1 1  12 ILE HD13 H   3.209 -14.853   1.046 1.00 . A A .  12 ILE HD13 1 1 
        9 15499 1 1  12 ILE HG12 H   2.586 -14.316   3.341 1.00 . A A .  12 ILE HG12 1 1 
        9 15500 1 1  12 ILE HG13 H   2.173 -12.954   2.315 1.00 . A A .  12 ILE HG13 1 1 
        9 15501 1 1  12 ILE HG21 H   2.052 -11.859   4.750 1.00 . A A .  12 ILE HG21 1 1 
        9 15502 1 1  12 ILE HG22 H   2.862 -13.240   5.527 1.00 . A A .  12 ILE HG22 1 1 
        9 15503 1 1  12 ILE HG23 H   3.568 -11.618   5.641 1.00 . A A .  12 ILE HG23 1 1 
        9 15504 1 1  12 ILE N    N   5.388 -10.539   3.838 1.00 . A A .  12 ILE N    1 1 
        9 15505 1 1  12 ILE O    O   2.589  -9.712   3.303 1.00 . A A .  12 ILE O    1 1 
        9 15506 1 1  13 TYR C    C   1.886  -9.931  -0.953 1.00 . A A .  13 TYR C    1 1 
        9 15507 1 1  13 TYR CA   C   1.993  -9.507   0.547 1.00 . A A .  13 TYR CA   1 1 
        9 15508 1 1  13 TYR CB   C   1.998  -7.964   0.704 1.00 . A A .  13 TYR CB   1 1 
        9 15509 1 1  13 TYR CD1  C  -0.540  -7.552   0.852 1.00 . A A .  13 TYR CD1  1 1 
        9 15510 1 1  13 TYR CD2  C   0.754  -6.252  -0.717 1.00 . A A .  13 TYR CD2  1 1 
        9 15511 1 1  13 TYR CE1  C  -1.695  -6.868   0.467 1.00 . A A .  13 TYR CE1  1 1 
        9 15512 1 1  13 TYR CE2  C  -0.398  -5.551  -1.078 1.00 . A A .  13 TYR CE2  1 1 
        9 15513 1 1  13 TYR CG   C   0.703  -7.254   0.260 1.00 . A A .  13 TYR CG   1 1 
        9 15514 1 1  13 TYR CZ   C  -1.619  -5.860  -0.491 1.00 . A A .  13 TYR CZ   1 1 
        9 15515 1 1  13 TYR H    H   3.920 -10.610   0.641 1.00 . A A .  13 TYR H    1 1 
        9 15516 1 1  13 TYR HA   H   1.102  -9.897   1.086 1.00 . A A .  13 TYR HA   1 1 
        9 15517 1 1  13 TYR HB2  H   2.149  -7.698   1.764 1.00 . A A .  13 TYR HB2  1 1 
        9 15518 1 1  13 TYR HB3  H   2.875  -7.539   0.177 1.00 . A A .  13 TYR HB3  1 1 
        9 15519 1 1  13 TYR HD1  H  -0.620  -8.311   1.622 1.00 . A A .  13 TYR HD1  1 1 
        9 15520 1 1  13 TYR HD2  H   1.695  -5.974  -1.178 1.00 . A A .  13 TYR HD2  1 1 
        9 15521 1 1  13 TYR HE1  H  -2.646  -7.111   0.927 1.00 . A A .  13 TYR HE1  1 1 
        9 15522 1 1  13 TYR HE2  H  -0.337  -4.745  -1.796 1.00 . A A .  13 TYR HE2  1 1 
        9 15523 1 1  13 TYR HH   H  -3.476  -5.834  -0.953 1.00 . A A .  13 TYR HH   1 1 
        9 15524 1 1  13 TYR N    N   3.194 -10.127   1.176 1.00 . A A .  13 TYR N    1 1 
        9 15525 1 1  13 TYR O    O   2.679  -9.502  -1.794 1.00 . A A .  13 TYR O    1 1 
        9 15526 1 1  13 TYR OH   O  -2.740  -5.187  -0.872 1.00 . A A .  13 TYR OH   1 1 
        9 15527 1 1  14 GLN C    C  -0.557 -10.363  -3.449 1.00 . A A .  14 GLN C    1 1 
        9 15528 1 1  14 GLN CA   C   0.531 -11.161  -2.656 1.00 . A A .  14 GLN CA   1 1 
        9 15529 1 1  14 GLN CB   C   0.227 -12.681  -2.576 1.00 . A A .  14 GLN CB   1 1 
        9 15530 1 1  14 GLN CD   C  -1.457 -12.717  -0.595 1.00 . A A .  14 GLN CD   1 1 
        9 15531 1 1  14 GLN CG   C  -1.130 -13.157  -2.012 1.00 . A A .  14 GLN CG   1 1 
        9 15532 1 1  14 GLN H    H   0.434 -11.220  -0.476 1.00 . A A .  14 GLN H    1 1 
        9 15533 1 1  14 GLN HA   H   1.446 -11.073  -3.267 1.00 . A A .  14 GLN HA   1 1 
        9 15534 1 1  14 GLN HB2  H   0.330 -13.110  -3.593 1.00 . A A .  14 GLN HB2  1 1 
        9 15535 1 1  14 GLN HB3  H   1.047 -13.146  -2.001 1.00 . A A .  14 GLN HB3  1 1 
        9 15536 1 1  14 GLN HE21 H  -3.208 -12.012  -1.179 1.00 . A A .  14 GLN HE21 1 1 
        9 15537 1 1  14 GLN HE22 H  -2.709 -11.803   0.581 1.00 . A A .  14 GLN HE22 1 1 
        9 15538 1 1  14 GLN HG2  H  -1.939 -12.874  -2.714 1.00 . A A .  14 GLN HG2  1 1 
        9 15539 1 1  14 GLN HG3  H  -1.137 -14.262  -2.025 1.00 . A A .  14 GLN HG3  1 1 
        9 15540 1 1  14 GLN N    N   0.861 -10.727  -1.266 1.00 . A A .  14 GLN N    1 1 
        9 15541 1 1  14 GLN NE2  N  -2.509 -11.965  -0.409 1.00 . A A .  14 GLN NE2  1 1 
        9 15542 1 1  14 GLN O    O  -0.972 -10.798  -4.528 1.00 . A A .  14 GLN O    1 1 
        9 15543 1 1  14 GLN OE1  O  -0.731 -12.975   0.361 1.00 . A A .  14 GLN OE1  1 1 
        9 15544 1 1  15 GLY C    C  -1.253  -7.431  -4.753 1.00 . A A .  15 GLY C    1 1 
        9 15545 1 1  15 GLY CA   C  -1.887  -8.282  -3.645 1.00 . A A .  15 GLY CA   1 1 
        9 15546 1 1  15 GLY H    H  -0.530  -9.026  -2.026 1.00 . A A .  15 GLY H    1 1 
        9 15547 1 1  15 GLY HA2  H  -2.734  -8.836  -4.075 1.00 . A A .  15 GLY HA2  1 1 
        9 15548 1 1  15 GLY HA3  H  -2.371  -7.604  -2.916 1.00 . A A .  15 GLY HA3  1 1 
        9 15549 1 1  15 GLY N    N  -0.975  -9.201  -2.935 1.00 . A A .  15 GLY N    1 1 
        9 15550 1 1  15 GLY O    O  -1.539  -7.613  -5.938 1.00 . A A .  15 GLY O    1 1 
        9 15551 1 1  16 ASN C    C   1.426  -4.852  -4.738 1.00 . A A .  16 ASN C    1 1 
        9 15552 1 1  16 ASN CA   C   0.019  -5.350  -5.193 1.00 . A A .  16 ASN CA   1 1 
        9 15553 1 1  16 ASN CB   C  -1.107  -4.299  -5.371 1.00 . A A .  16 ASN CB   1 1 
        9 15554 1 1  16 ASN CG   C  -1.714  -3.634  -4.147 1.00 . A A .  16 ASN CG   1 1 
        9 15555 1 1  16 ASN H    H  -0.290  -6.457  -3.330 1.00 . A A .  16 ASN H    1 1 
        9 15556 1 1  16 ASN HA   H   0.201  -5.770  -6.200 1.00 . A A .  16 ASN HA   1 1 
        9 15557 1 1  16 ASN HB2  H  -0.728  -3.498  -6.022 1.00 . A A .  16 ASN HB2  1 1 
        9 15558 1 1  16 ASN HB3  H  -1.904  -4.788  -5.957 1.00 . A A .  16 ASN HB3  1 1 
        9 15559 1 1  16 ASN HD21 H  -3.327  -4.857  -4.141 1.00 . A A .  16 ASN HD21 1 1 
        9 15560 1 1  16 ASN HD22 H  -3.124  -3.641  -2.783 1.00 . A A .  16 ASN HD22 1 1 
        9 15561 1 1  16 ASN N    N  -0.440  -6.459  -4.336 1.00 . A A .  16 ASN N    1 1 
        9 15562 1 1  16 ASN ND2  N  -2.884  -4.023  -3.702 1.00 . A A .  16 ASN ND2  1 1 
        9 15563 1 1  16 ASN O    O   2.442  -5.378  -5.195 1.00 . A A .  16 ASN O    1 1 
        9 15564 1 1  16 ASN OD1  O  -1.116  -2.738  -3.558 1.00 . A A .  16 ASN OD1  1 1 
        9 15565 1 1  17 LEU C    C   2.465  -2.794  -1.806 1.00 . A A .  17 LEU C    1 1 
        9 15566 1 1  17 LEU CA   C   2.711  -3.266  -3.293 1.00 . A A .  17 LEU CA   1 1 
        9 15567 1 1  17 LEU CB   C   3.134  -2.118  -4.246 1.00 . A A .  17 LEU CB   1 1 
        9 15568 1 1  17 LEU CD1  C   4.911  -1.001  -2.780 1.00 . A A .  17 LEU CD1  1 1 
        9 15569 1 1  17 LEU CD2  C   5.599  -2.621  -4.592 1.00 . A A .  17 LEU CD2  1 1 
        9 15570 1 1  17 LEU CG   C   4.572  -1.574  -4.155 1.00 . A A .  17 LEU CG   1 1 
        9 15571 1 1  17 LEU H    H   0.584  -3.376  -3.706 1.00 . A A .  17 LEU H    1 1 
        9 15572 1 1  17 LEU HA   H   3.495  -4.046  -3.247 1.00 . A A .  17 LEU HA   1 1 
        9 15573 1 1  17 LEU HB2  H   2.999  -2.445  -5.299 1.00 . A A .  17 LEU HB2  1 1 
        9 15574 1 1  17 LEU HB3  H   2.429  -1.269  -4.148 1.00 . A A .  17 LEU HB3  1 1 
        9 15575 1 1  17 LEU HD11 H   5.739  -0.272  -2.832 1.00 . A A .  17 LEU HD11 1 1 
        9 15576 1 1  17 LEU HD12 H   4.028  -0.495  -2.348 1.00 . A A .  17 LEU HD12 1 1 
        9 15577 1 1  17 LEU HD13 H   5.214  -1.778  -2.055 1.00 . A A .  17 LEU HD13 1 1 
        9 15578 1 1  17 LEU HD21 H   5.452  -2.916  -5.647 1.00 . A A .  17 LEU HD21 1 1 
        9 15579 1 1  17 LEU HD22 H   6.635  -2.243  -4.507 1.00 . A A .  17 LEU HD22 1 1 
        9 15580 1 1  17 LEU HD23 H   5.522  -3.543  -3.989 1.00 . A A .  17 LEU HD23 1 1 
        9 15581 1 1  17 LEU HG   H   4.623  -0.734  -4.883 1.00 . A A .  17 LEU HG   1 1 
        9 15582 1 1  17 LEU N    N   1.475  -3.860  -3.848 1.00 . A A .  17 LEU N    1 1 
        9 15583 1 1  17 LEU O    O   3.295  -3.086  -0.943 1.00 . A A .  17 LEU O    1 1 
        9 15584 1 1  18 ILE C    C   1.181  -2.456   1.021 1.00 . A A .  18 ILE C    1 1 
        9 15585 1 1  18 ILE CA   C   0.948  -1.530  -0.214 1.00 . A A .  18 ILE CA   1 1 
        9 15586 1 1  18 ILE CB   C  -0.602  -1.220  -0.363 1.00 . A A .  18 ILE CB   1 1 
        9 15587 1 1  18 ILE CD1  C  -0.174   1.169  -1.361 1.00 . A A .  18 ILE CD1  1 1 
        9 15588 1 1  18 ILE CG1  C  -0.977  -0.122  -1.399 1.00 . A A .  18 ILE CG1  1 1 
        9 15589 1 1  18 ILE CG2  C  -1.338  -0.884   0.950 1.00 . A A .  18 ILE CG2  1 1 
        9 15590 1 1  18 ILE H    H   0.697  -2.022  -2.322 1.00 . A A .  18 ILE H    1 1 
        9 15591 1 1  18 ILE HA   H   1.492  -0.568  -0.058 1.00 . A A .  18 ILE HA   1 1 
        9 15592 1 1  18 ILE HB   H  -1.089  -2.156  -0.726 1.00 . A A .  18 ILE HB   1 1 
        9 15593 1 1  18 ILE HD11 H   0.818   1.008  -1.818 1.00 . A A .  18 ILE HD11 1 1 
        9 15594 1 1  18 ILE HD12 H  -0.664   1.968  -1.945 1.00 . A A .  18 ILE HD12 1 1 
        9 15595 1 1  18 ILE HD13 H  -0.012   1.565  -0.338 1.00 . A A .  18 ILE HD13 1 1 
        9 15596 1 1  18 ILE HG12 H  -0.893  -0.542  -2.417 1.00 . A A .  18 ILE HG12 1 1 
        9 15597 1 1  18 ILE HG13 H  -2.056   0.108  -1.303 1.00 . A A .  18 ILE HG13 1 1 
        9 15598 1 1  18 ILE HG21 H  -1.268  -1.696   1.693 1.00 . A A .  18 ILE HG21 1 1 
        9 15599 1 1  18 ILE HG22 H  -0.964   0.039   1.426 1.00 . A A .  18 ILE HG22 1 1 
        9 15600 1 1  18 ILE HG23 H  -2.419  -0.771   0.771 1.00 . A A .  18 ILE HG23 1 1 
        9 15601 1 1  18 ILE N    N   1.359  -2.069  -1.542 1.00 . A A .  18 ILE N    1 1 
        9 15602 1 1  18 ILE O    O   0.948  -3.665   0.977 1.00 . A A .  18 ILE O    1 1 
        9 15603 1 1  19 LYS C    C   0.813  -1.512   4.506 1.00 . A A .  19 LYS C    1 1 
        9 15604 1 1  19 LYS CA   C   1.412  -2.512   3.478 1.00 . A A .  19 LYS CA   1 1 
        9 15605 1 1  19 LYS CB   C   2.791  -3.061   3.925 1.00 . A A .  19 LYS CB   1 1 
        9 15606 1 1  19 LYS CD   C   4.514  -4.949   3.641 1.00 . A A .  19 LYS CD   1 1 
        9 15607 1 1  19 LYS CE   C   4.647  -6.416   3.197 1.00 . A A .  19 LYS CE   1 1 
        9 15608 1 1  19 LYS CG   C   3.229  -4.294   3.111 1.00 . A A .  19 LYS CG   1 1 
        9 15609 1 1  19 LYS H    H   1.645  -0.828   2.072 1.00 . A A .  19 LYS H    1 1 
        9 15610 1 1  19 LYS HA   H   0.721  -3.377   3.418 1.00 . A A .  19 LYS HA   1 1 
        9 15611 1 1  19 LYS HB2  H   3.551  -2.261   3.856 1.00 . A A .  19 LYS HB2  1 1 
        9 15612 1 1  19 LYS HB3  H   2.725  -3.340   4.995 1.00 . A A .  19 LYS HB3  1 1 
        9 15613 1 1  19 LYS HD2  H   5.379  -4.367   3.261 1.00 . A A .  19 LYS HD2  1 1 
        9 15614 1 1  19 LYS HD3  H   4.596  -4.867   4.744 1.00 . A A .  19 LYS HD3  1 1 
        9 15615 1 1  19 LYS HE2  H   4.407  -6.517   2.114 1.00 . A A .  19 LYS HE2  1 1 
        9 15616 1 1  19 LYS HE3  H   5.708  -6.742   3.283 1.00 . A A .  19 LYS HE3  1 1 
        9 15617 1 1  19 LYS HG2  H   2.386  -5.013   3.078 1.00 . A A .  19 LYS HG2  1 1 
        9 15618 1 1  19 LYS HG3  H   3.381  -4.009   2.047 1.00 . A A .  19 LYS HG3  1 1 
        9 15619 1 1  19 LYS HZ1  H   2.946  -6.748   4.387 1.00 . A A .  19 LYS HZ1  1 1 
        9 15620 1 1  19 LYS HZ2  H   3.394  -8.127   3.612 1.00 . A A .  19 LYS HZ2  1 1 
        9 15621 1 1  19 LYS HZ3  H   4.274  -7.587   4.906 1.00 . A A .  19 LYS HZ3  1 1 
        9 15622 1 1  19 LYS N    N   1.526  -1.842   2.160 1.00 . A A .  19 LYS N    1 1 
        9 15623 1 1  19 LYS NZ   N   3.769  -7.263   4.053 1.00 . A A .  19 LYS NZ   1 1 
        9 15624 1 1  19 LYS O    O   1.519  -0.616   4.979 1.00 . A A .  19 LYS O    1 1 
        9 15625 1 1  20 GLN C    C  -0.753  -1.046   7.380 1.00 . A A .  20 GLN C    1 1 
        9 15626 1 1  20 GLN CA   C  -1.160  -0.794   5.878 1.00 . A A .  20 GLN CA   1 1 
        9 15627 1 1  20 GLN CB   C  -2.676  -0.955   5.579 1.00 . A A .  20 GLN CB   1 1 
        9 15628 1 1  20 GLN CD   C  -5.068   0.006   5.810 1.00 . A A .  20 GLN CD   1 1 
        9 15629 1 1  20 GLN CG   C  -3.597   0.099   6.233 1.00 . A A .  20 GLN CG   1 1 
        9 15630 1 1  20 GLN H    H  -0.979  -2.424   4.398 1.00 . A A .  20 GLN H    1 1 
        9 15631 1 1  20 GLN HA   H  -0.890   0.253   5.633 1.00 . A A .  20 GLN HA   1 1 
        9 15632 1 1  20 GLN HB2  H  -2.833  -0.902   4.481 1.00 . A A .  20 GLN HB2  1 1 
        9 15633 1 1  20 GLN HB3  H  -3.017  -1.969   5.872 1.00 . A A .  20 GLN HB3  1 1 
        9 15634 1 1  20 GLN HE21 H  -5.593   1.058   7.408 1.00 . A A .  20 GLN HE21 1 1 
        9 15635 1 1  20 GLN HE22 H  -6.916   0.611   6.213 1.00 . A A .  20 GLN HE22 1 1 
        9 15636 1 1  20 GLN HG2  H  -3.528   0.023   7.335 1.00 . A A .  20 GLN HG2  1 1 
        9 15637 1 1  20 GLN HG3  H  -3.251   1.121   5.991 1.00 . A A .  20 GLN HG3  1 1 
        9 15638 1 1  20 GLN N    N  -0.465  -1.691   4.892 1.00 . A A .  20 GLN N    1 1 
        9 15639 1 1  20 GLN NE2  N  -5.960   0.520   6.622 1.00 . A A .  20 GLN NE2  1 1 
        9 15640 1 1  20 GLN O    O  -1.579  -1.304   8.254 1.00 . A A .  20 GLN O    1 1 
        9 15641 1 1  20 GLN OE1  O  -5.435  -0.471   4.738 1.00 . A A .  20 GLN OE1  1 1 
        9 15642 1 1  21 ASN C    C   2.775  -0.811   8.799 1.00 . A A .  21 ASN C    1 1 
        9 15643 1 1  21 ASN CA   C   1.236  -1.146   8.932 1.00 . A A .  21 ASN CA   1 1 
        9 15644 1 1  21 ASN CB   C   0.981  -2.534   9.559 1.00 . A A .  21 ASN CB   1 1 
        9 15645 1 1  21 ASN CG   C   1.188  -2.653  11.065 1.00 . A A .  21 ASN CG   1 1 
        9 15646 1 1  21 ASN H    H   1.065  -0.745   6.744 1.00 . A A .  21 ASN H    1 1 
        9 15647 1 1  21 ASN HA   H   0.818  -0.370   9.600 1.00 . A A .  21 ASN HA   1 1 
        9 15648 1 1  21 ASN HB2  H  -0.058  -2.860   9.379 1.00 . A A .  21 ASN HB2  1 1 
        9 15649 1 1  21 ASN HB3  H   1.589  -3.305   9.053 1.00 . A A .  21 ASN HB3  1 1 
        9 15650 1 1  21 ASN HD21 H   0.104  -1.003  11.508 1.00 . A A .  21 ASN HD21 1 1 
        9 15651 1 1  21 ASN HD22 H   0.728  -2.036  12.874 1.00 . A A .  21 ASN HD22 1 1 
        9 15652 1 1  21 ASN N    N   0.561  -0.950   7.621 1.00 . A A .  21 ASN N    1 1 
        9 15653 1 1  21 ASN ND2  N   0.520  -1.876  11.887 1.00 . A A .  21 ASN ND2  1 1 
        9 15654 1 1  21 ASN O    O   3.304  -0.069   9.626 1.00 . A A .  21 ASN O    1 1 
        9 15655 1 1  21 ASN OD1  O   1.912  -3.524  11.537 1.00 . A A .  21 ASN OD1  1 1 
        9 15656 1 1  22 ALA C    C   4.772   0.668   6.646 1.00 . A A .  22 ALA C    1 1 
        9 15657 1 1  22 ALA CA   C   4.793  -0.732   7.348 1.00 . A A .  22 ALA CA   1 1 
        9 15658 1 1  22 ALA CB   C   5.522  -1.782   6.500 1.00 . A A .  22 ALA CB   1 1 
        9 15659 1 1  22 ALA H    H   2.938  -1.917   7.142 1.00 . A A .  22 ALA H    1 1 
        9 15660 1 1  22 ALA HA   H   5.401  -0.591   8.266 1.00 . A A .  22 ALA HA   1 1 
        9 15661 1 1  22 ALA HB1  H   5.025  -1.971   5.535 1.00 . A A .  22 ALA HB1  1 1 
        9 15662 1 1  22 ALA HB2  H   6.555  -1.465   6.266 1.00 . A A .  22 ALA HB2  1 1 
        9 15663 1 1  22 ALA HB3  H   5.602  -2.750   7.027 1.00 . A A .  22 ALA HB3  1 1 
        9 15664 1 1  22 ALA N    N   3.476  -1.293   7.749 1.00 . A A .  22 ALA N    1 1 
        9 15665 1 1  22 ALA O    O   5.667   1.462   6.935 1.00 . A A .  22 ALA O    1 1 
        9 15666 1 1  23 VAL C    C   3.165   3.399   6.493 1.00 . A A .  23 VAL C    1 1 
        9 15667 1 1  23 VAL CA   C   3.563   2.420   5.328 1.00 . A A .  23 VAL CA   1 1 
        9 15668 1 1  23 VAL CB   C   2.559   2.502   4.133 1.00 . A A .  23 VAL CB   1 1 
        9 15669 1 1  23 VAL CG1  C   2.407   3.947   3.592 1.00 . A A .  23 VAL CG1  1 1 
        9 15670 1 1  23 VAL CG2  C   2.968   1.641   2.917 1.00 . A A .  23 VAL CG2  1 1 
        9 15671 1 1  23 VAL H    H   3.107   0.269   5.560 1.00 . A A .  23 VAL H    1 1 
        9 15672 1 1  23 VAL HA   H   4.534   2.791   4.950 1.00 . A A .  23 VAL HA   1 1 
        9 15673 1 1  23 VAL HB   H   1.557   2.159   4.469 1.00 . A A .  23 VAL HB   1 1 
        9 15674 1 1  23 VAL HG11 H   1.737   3.983   2.713 1.00 . A A .  23 VAL HG11 1 1 
        9 15675 1 1  23 VAL HG12 H   1.970   4.628   4.348 1.00 . A A .  23 VAL HG12 1 1 
        9 15676 1 1  23 VAL HG13 H   3.374   4.386   3.283 1.00 . A A .  23 VAL HG13 1 1 
        9 15677 1 1  23 VAL HG21 H   2.207   1.717   2.117 1.00 . A A .  23 VAL HG21 1 1 
        9 15678 1 1  23 VAL HG22 H   3.938   1.953   2.488 1.00 . A A .  23 VAL HG22 1 1 
        9 15679 1 1  23 VAL HG23 H   3.059   0.572   3.180 1.00 . A A .  23 VAL HG23 1 1 
        9 15680 1 1  23 VAL N    N   3.785   1.007   5.793 1.00 . A A .  23 VAL N    1 1 
        9 15681 1 1  23 VAL O    O   3.739   4.482   6.576 1.00 . A A .  23 VAL O    1 1 
        9 15682 1 1  24 GLU C    C   3.425   3.962   9.515 1.00 . A A .  24 GLU C    1 1 
        9 15683 1 1  24 GLU CA   C   2.094   3.653   8.741 1.00 . A A .  24 GLU CA   1 1 
        9 15684 1 1  24 GLU CB   C   1.164   2.672   9.500 1.00 . A A .  24 GLU CB   1 1 
        9 15685 1 1  24 GLU CD   C   0.540   1.691  11.774 1.00 . A A .  24 GLU CD   1 1 
        9 15686 1 1  24 GLU CG   C   0.786   2.970  10.962 1.00 . A A .  24 GLU CG   1 1 
        9 15687 1 1  24 GLU H    H   1.930   2.049   7.244 1.00 . A A .  24 GLU H    1 1 
        9 15688 1 1  24 GLU HA   H   1.571   4.613   8.584 1.00 . A A .  24 GLU HA   1 1 
        9 15689 1 1  24 GLU HB2  H   0.222   2.528   8.931 1.00 . A A .  24 GLU HB2  1 1 
        9 15690 1 1  24 GLU HB3  H   1.649   1.682   9.473 1.00 . A A .  24 GLU HB3  1 1 
        9 15691 1 1  24 GLU HG2  H   1.564   3.540  11.499 1.00 . A A .  24 GLU HG2  1 1 
        9 15692 1 1  24 GLU HG3  H  -0.126   3.586  11.020 1.00 . A A .  24 GLU HG3  1 1 
        9 15693 1 1  24 GLU N    N   2.255   3.007   7.395 1.00 . A A .  24 GLU N    1 1 
        9 15694 1 1  24 GLU O    O   3.627   5.089   9.970 1.00 . A A .  24 GLU O    1 1 
        9 15695 1 1  24 GLU OE1  O  -0.332   0.878  11.401 1.00 . A A .  24 GLU OE1  1 1 
        9 15696 1 1  24 GLU OE2  O   1.256   1.473  12.774 1.00 . A A .  24 GLU OE2  1 1 
        9 15697 1 1  25 GLN C    C   6.868   3.453   9.737 1.00 . A A .  25 GLN C    1 1 
        9 15698 1 1  25 GLN CA   C   5.536   3.058  10.467 1.00 . A A .  25 GLN CA   1 1 
        9 15699 1 1  25 GLN CB   C   5.689   1.690  11.201 1.00 . A A .  25 GLN CB   1 1 
        9 15700 1 1  25 GLN CD   C   4.449   0.004  12.734 1.00 . A A .  25 GLN CD   1 1 
        9 15701 1 1  25 GLN CG   C   4.590   1.444  12.265 1.00 . A A .  25 GLN CG   1 1 
        9 15702 1 1  25 GLN H    H   3.938   2.072   9.287 1.00 . A A .  25 GLN H    1 1 
        9 15703 1 1  25 GLN HA   H   5.400   3.833  11.250 1.00 . A A .  25 GLN HA   1 1 
        9 15704 1 1  25 GLN HB2  H   5.697   0.874  10.451 1.00 . A A .  25 GLN HB2  1 1 
        9 15705 1 1  25 GLN HB3  H   6.673   1.638  11.707 1.00 . A A .  25 GLN HB3  1 1 
        9 15706 1 1  25 GLN HE21 H   2.522   0.329  13.124 1.00 . A A .  25 GLN HE21 1 1 
        9 15707 1 1  25 GLN HE22 H   3.219  -1.357  13.420 1.00 . A A .  25 GLN HE22 1 1 
        9 15708 1 1  25 GLN HG2  H   4.765   2.092  13.143 1.00 . A A .  25 GLN HG2  1 1 
        9 15709 1 1  25 GLN HG3  H   3.609   1.772  11.869 1.00 . A A .  25 GLN HG3  1 1 
        9 15710 1 1  25 GLN N    N   4.311   2.965   9.634 1.00 . A A .  25 GLN N    1 1 
        9 15711 1 1  25 GLN NE2  N   3.304  -0.353  13.258 1.00 . A A .  25 GLN NE2  1 1 
        9 15712 1 1  25 GLN O    O   7.879   3.599  10.430 1.00 . A A .  25 GLN O    1 1 
        9 15713 1 1  25 GLN OE1  O   5.355  -0.820  12.652 1.00 . A A .  25 GLN OE1  1 1 
        9 15714 1 1  26 LEU C    C   8.718   5.514   8.043 1.00 . A A .  26 LEU C    1 1 
        9 15715 1 1  26 LEU CA   C   8.116   4.126   7.681 1.00 . A A .  26 LEU CA   1 1 
        9 15716 1 1  26 LEU CB   C   8.023   3.839   6.162 1.00 . A A .  26 LEU CB   1 1 
        9 15717 1 1  26 LEU CD1  C   7.150   5.978   4.984 1.00 . A A .  26 LEU CD1  1 1 
        9 15718 1 1  26 LEU CD2  C   6.876   3.755   3.934 1.00 . A A .  26 LEU CD2  1 1 
        9 15719 1 1  26 LEU CG   C   6.943   4.496   5.290 1.00 . A A .  26 LEU CG   1 1 
        9 15720 1 1  26 LEU H    H   6.092   3.254   7.901 1.00 . A A .  26 LEU H    1 1 
        9 15721 1 1  26 LEU HA   H   8.907   3.420   7.987 1.00 . A A .  26 LEU HA   1 1 
        9 15722 1 1  26 LEU HB2  H   9.020   4.009   5.712 1.00 . A A .  26 LEU HB2  1 1 
        9 15723 1 1  26 LEU HB3  H   7.885   2.739   6.089 1.00 . A A .  26 LEU HB3  1 1 
        9 15724 1 1  26 LEU HD11 H   8.086   6.168   4.430 1.00 . A A .  26 LEU HD11 1 1 
        9 15725 1 1  26 LEU HD12 H   6.317   6.384   4.376 1.00 . A A .  26 LEU HD12 1 1 
        9 15726 1 1  26 LEU HD13 H   7.169   6.595   5.890 1.00 . A A .  26 LEU HD13 1 1 
        9 15727 1 1  26 LEU HD21 H   7.820   3.849   3.365 1.00 . A A .  26 LEU HD21 1 1 
        9 15728 1 1  26 LEU HD22 H   6.672   2.675   4.059 1.00 . A A .  26 LEU HD22 1 1 
        9 15729 1 1  26 LEU HD23 H   6.065   4.150   3.295 1.00 . A A .  26 LEU HD23 1 1 
        9 15730 1 1  26 LEU HG   H   5.965   4.380   5.784 1.00 . A A .  26 LEU HG   1 1 
        9 15731 1 1  26 LEU N    N   6.894   3.667   8.404 1.00 . A A .  26 LEU N    1 1 
        9 15732 1 1  26 LEU O    O   9.942   5.660   7.965 1.00 . A A .  26 LEU O    1 1 
        9 15733 1 1  27 GLN C    C   9.424   8.573   8.001 1.00 . A A .  27 GLN C    1 1 
        9 15734 1 1  27 GLN CA   C   8.313   7.870   8.850 1.00 . A A .  27 GLN CA   1 1 
        9 15735 1 1  27 GLN CB   C   8.543   7.843  10.379 1.00 . A A .  27 GLN CB   1 1 
        9 15736 1 1  27 GLN CD   C   7.372  10.047  11.069 1.00 . A A .  27 GLN CD   1 1 
        9 15737 1 1  27 GLN CG   C   8.641   9.207  11.093 1.00 . A A .  27 GLN CG   1 1 
        9 15738 1 1  27 GLN H    H   6.924   6.165   8.553 1.00 . A A .  27 GLN H    1 1 
        9 15739 1 1  27 GLN HA   H   7.409   8.495   8.705 1.00 . A A .  27 GLN HA   1 1 
        9 15740 1 1  27 GLN HB2  H   7.726   7.264  10.861 1.00 . A A .  27 GLN HB2  1 1 
        9 15741 1 1  27 GLN HB3  H   9.457   7.263  10.600 1.00 . A A .  27 GLN HB3  1 1 
        9 15742 1 1  27 GLN HE21 H   8.120  11.261   9.662 1.00 . A A .  27 GLN HE21 1 1 
        9 15743 1 1  27 GLN HE22 H   6.419  11.580  10.289 1.00 . A A .  27 GLN HE22 1 1 
        9 15744 1 1  27 GLN HG2  H   8.880   9.012  12.156 1.00 . A A .  27 GLN HG2  1 1 
        9 15745 1 1  27 GLN HG3  H   9.507   9.788  10.726 1.00 . A A .  27 GLN HG3  1 1 
        9 15746 1 1  27 GLN N    N   7.886   6.501   8.425 1.00 . A A .  27 GLN N    1 1 
        9 15747 1 1  27 GLN NE2  N   7.297  11.056  10.233 1.00 . A A .  27 GLN NE2  1 1 
        9 15748 1 1  27 GLN O    O  10.491   8.938   8.505 1.00 . A A .  27 GLN O    1 1 
        9 15749 1 1  27 GLN OE1  O   6.423   9.804  11.806 1.00 . A A .  27 GLN OE1  1 1 
        9 15750 1 1  28 VAL C    C   9.435  10.774   5.352 1.00 . A A .  28 VAL C    1 1 
        9 15751 1 1  28 VAL CA   C  10.063   9.390   5.733 1.00 . A A .  28 VAL CA   1 1 
        9 15752 1 1  28 VAL CB   C  10.267   8.481   4.472 1.00 . A A .  28 VAL CB   1 1 
        9 15753 1 1  28 VAL CG1  C  11.165   9.143   3.398 1.00 . A A .  28 VAL CG1  1 1 
        9 15754 1 1  28 VAL CG2  C  10.917   7.116   4.801 1.00 . A A .  28 VAL CG2  1 1 
        9 15755 1 1  28 VAL H    H   8.340   8.177   6.397 1.00 . A A .  28 VAL H    1 1 
        9 15756 1 1  28 VAL HA   H  11.060   9.556   6.192 1.00 . A A .  28 VAL HA   1 1 
        9 15757 1 1  28 VAL HB   H   9.275   8.284   4.013 1.00 . A A .  28 VAL HB   1 1 
        9 15758 1 1  28 VAL HG11 H  10.704  10.054   2.977 1.00 . A A .  28 VAL HG11 1 1 
        9 15759 1 1  28 VAL HG12 H  12.154   9.433   3.797 1.00 . A A .  28 VAL HG12 1 1 
        9 15760 1 1  28 VAL HG13 H  11.337   8.468   2.538 1.00 . A A .  28 VAL HG13 1 1 
        9 15761 1 1  28 VAL HG21 H  11.060   6.507   3.888 1.00 . A A .  28 VAL HG21 1 1 
        9 15762 1 1  28 VAL HG22 H  11.906   7.223   5.281 1.00 . A A .  28 VAL HG22 1 1 
        9 15763 1 1  28 VAL HG23 H  10.287   6.505   5.472 1.00 . A A .  28 VAL HG23 1 1 
        9 15764 1 1  28 VAL N    N   9.147   8.729   6.704 1.00 . A A .  28 VAL N    1 1 
        9 15765 1 1  28 VAL O    O   8.313  10.830   4.844 1.00 . A A .  28 VAL O    1 1 
        9 15766 1 1  29 GLY C    C  10.858  13.799   4.131 1.00 . A A .  29 GLY C    1 1 
        9 15767 1 1  29 GLY CA   C   9.816  13.211   5.091 1.00 . A A .  29 GLY CA   1 1 
        9 15768 1 1  29 GLY H    H  11.165  11.649   5.805 1.00 . A A .  29 GLY H    1 1 
        9 15769 1 1  29 GLY HA2  H   8.817  13.242   4.623 1.00 . A A .  29 GLY HA2  1 1 
        9 15770 1 1  29 GLY HA3  H   9.727  13.883   5.966 1.00 . A A .  29 GLY HA3  1 1 
        9 15771 1 1  29 GLY N    N  10.196  11.857   5.557 1.00 . A A .  29 GLY N    1 1 
        9 15772 1 1  29 GLY O    O  11.611  14.692   4.516 1.00 . A A .  29 GLY O    1 1 
        9 15773 1 1  30 GLN C    C  11.503  14.010   0.544 1.00 . A A .  30 GLN C    1 1 
        9 15774 1 1  30 GLN CA   C  12.006  13.555   1.940 1.00 . A A .  30 GLN CA   1 1 
        9 15775 1 1  30 GLN CB   C  12.926  12.304   1.894 1.00 . A A .  30 GLN CB   1 1 
        9 15776 1 1  30 GLN CD   C  15.221  13.461   1.536 1.00 . A A .  30 GLN CD   1 1 
        9 15777 1 1  30 GLN CG   C  14.216  12.425   1.058 1.00 . A A .  30 GLN CG   1 1 
        9 15778 1 1  30 GLN H    H  10.319  12.429   2.823 1.00 . A A .  30 GLN H    1 1 
        9 15779 1 1  30 GLN HA   H  12.618  14.400   2.321 1.00 . A A .  30 GLN HA   1 1 
        9 15780 1 1  30 GLN HB2  H  13.205  12.025   2.931 1.00 . A A .  30 GLN HB2  1 1 
        9 15781 1 1  30 GLN HB3  H  12.357  11.433   1.511 1.00 . A A .  30 GLN HB3  1 1 
        9 15782 1 1  30 GLN HE21 H  16.098  12.143   2.759 1.00 . A A .  30 GLN HE21 1 1 
        9 15783 1 1  30 GLN HE22 H  16.753  13.865   2.696 1.00 . A A .  30 GLN HE22 1 1 
        9 15784 1 1  30 GLN HG2  H  14.698  11.430   1.006 1.00 . A A .  30 GLN HG2  1 1 
        9 15785 1 1  30 GLN HG3  H  13.966  12.655   0.005 1.00 . A A .  30 GLN HG3  1 1 
        9 15786 1 1  30 GLN N    N  10.903  13.267   2.901 1.00 . A A .  30 GLN N    1 1 
        9 15787 1 1  30 GLN NE2  N  16.123  13.107   2.420 1.00 . A A .  30 GLN NE2  1 1 
        9 15788 1 1  30 GLN O    O  11.958  15.047   0.055 1.00 . A A .  30 GLN O    1 1 
        9 15789 1 1  30 GLN OE1  O  15.211  14.612   1.117 1.00 . A A .  30 GLN OE1  1 1 
        9 15790 1 1  31 SER C    C   8.953  12.779  -1.970 1.00 . A A .  31 SER C    1 1 
        9 15791 1 1  31 SER CA   C  10.232  13.554  -1.541 1.00 . A A .  31 SER CA   1 1 
        9 15792 1 1  31 SER CB   C  11.389  13.252  -2.532 1.00 . A A .  31 SER CB   1 1 
        9 15793 1 1  31 SER H    H  10.320  12.400   0.348 1.00 . A A .  31 SER H    1 1 
        9 15794 1 1  31 SER HA   H  10.007  14.638  -1.602 1.00 . A A .  31 SER HA   1 1 
        9 15795 1 1  31 SER HB2  H  11.753  12.214  -2.415 1.00 . A A .  31 SER HB2  1 1 
        9 15796 1 1  31 SER HB3  H  11.032  13.339  -3.576 1.00 . A A .  31 SER HB3  1 1 
        9 15797 1 1  31 SER HG   H  12.367  14.553  -1.464 1.00 . A A .  31 SER HG   1 1 
        9 15798 1 1  31 SER N    N  10.647  13.235  -0.147 1.00 . A A .  31 SER N    1 1 
        9 15799 1 1  31 SER O    O   8.767  11.606  -1.626 1.00 . A A .  31 SER O    1 1 
        9 15800 1 1  31 SER OG   O  12.471  14.168  -2.356 1.00 . A A .  31 SER OG   1 1 
        9 15801 1 1  32 LYS C    C   7.349  11.762  -4.571 1.00 . A A .  32 LYS C    1 1 
        9 15802 1 1  32 LYS CA   C   6.969  12.774  -3.466 1.00 . A A .  32 LYS CA   1 1 
        9 15803 1 1  32 LYS CB   C   5.902  13.807  -3.889 1.00 . A A .  32 LYS CB   1 1 
        9 15804 1 1  32 LYS CD   C   4.902  15.557  -5.435 1.00 . A A .  32 LYS CD   1 1 
        9 15805 1 1  32 LYS CE   C   5.137  16.910  -4.759 1.00 . A A .  32 LYS CE   1 1 
        9 15806 1 1  32 LYS CG   C   6.017  14.517  -5.239 1.00 . A A .  32 LYS CG   1 1 
        9 15807 1 1  32 LYS H    H   8.530  14.293  -3.201 1.00 . A A .  32 LYS H    1 1 
        9 15808 1 1  32 LYS HA   H   6.459  12.188  -2.679 1.00 . A A .  32 LYS HA   1 1 
        9 15809 1 1  32 LYS HB2  H   4.930  13.275  -3.887 1.00 . A A .  32 LYS HB2  1 1 
        9 15810 1 1  32 LYS HB3  H   5.809  14.553  -3.079 1.00 . A A .  32 LYS HB3  1 1 
        9 15811 1 1  32 LYS HD2  H   4.755  15.721  -6.514 1.00 . A A .  32 LYS HD2  1 1 
        9 15812 1 1  32 LYS HD3  H   3.931  15.139  -5.096 1.00 . A A .  32 LYS HD3  1 1 
        9 15813 1 1  32 LYS HE2  H   4.175  17.472  -4.713 1.00 . A A .  32 LYS HE2  1 1 
        9 15814 1 1  32 LYS HE3  H   5.428  16.783  -3.694 1.00 . A A .  32 LYS HE3  1 1 
        9 15815 1 1  32 LYS HG2  H   7.016  14.967  -5.381 1.00 . A A .  32 LYS HG2  1 1 
        9 15816 1 1  32 LYS HG3  H   5.931  13.765  -6.048 1.00 . A A .  32 LYS HG3  1 1 
        9 15817 1 1  32 LYS HZ1  H   7.147  17.293  -5.480 1.00 . A A .  32 LYS HZ1  1 1 
        9 15818 1 1  32 LYS HZ2  H   5.938  17.865  -6.495 1.00 . A A .  32 LYS HZ2  1 1 
        9 15819 1 1  32 LYS HZ3  H   6.301  18.633  -5.046 1.00 . A A .  32 LYS HZ3  1 1 
        9 15820 1 1  32 LYS N    N   8.116  13.433  -2.792 1.00 . A A .  32 LYS N    1 1 
        9 15821 1 1  32 LYS NZ   N   6.157  17.705  -5.497 1.00 . A A .  32 LYS NZ   1 1 
        9 15822 1 1  32 LYS O    O   6.824  10.650  -4.571 1.00 . A A .  32 LYS O    1 1 
        9 15823 1 1  33 GLN C    C   9.503   9.912  -6.034 1.00 . A A .  33 GLN C    1 1 
        9 15824 1 1  33 GLN CA   C   8.795  11.208  -6.515 1.00 . A A .  33 GLN CA   1 1 
        9 15825 1 1  33 GLN CB   C   9.599  11.987  -7.582 1.00 . A A .  33 GLN CB   1 1 
        9 15826 1 1  33 GLN CD   C  12.032  12.283  -6.635 1.00 . A A .  33 GLN CD   1 1 
        9 15827 1 1  33 GLN CG   C  10.751  12.913  -7.150 1.00 . A A .  33 GLN CG   1 1 
        9 15828 1 1  33 GLN H    H   8.701  13.043  -5.274 1.00 . A A .  33 GLN H    1 1 
        9 15829 1 1  33 GLN HA   H   7.901  10.816  -7.045 1.00 . A A .  33 GLN HA   1 1 
        9 15830 1 1  33 GLN HB2  H   9.959  11.282  -8.358 1.00 . A A .  33 GLN HB2  1 1 
        9 15831 1 1  33 GLN HB3  H   8.880  12.629  -8.130 1.00 . A A .  33 GLN HB3  1 1 
        9 15832 1 1  33 GLN HE21 H  12.436  13.936  -5.587 1.00 . A A .  33 GLN HE21 1 1 
        9 15833 1 1  33 GLN HE22 H  13.671  12.572  -5.573 1.00 . A A .  33 GLN HE22 1 1 
        9 15834 1 1  33 GLN HG2  H  11.026  13.517  -8.035 1.00 . A A .  33 GLN HG2  1 1 
        9 15835 1 1  33 GLN HG3  H  10.370  13.658  -6.425 1.00 . A A .  33 GLN HG3  1 1 
        9 15836 1 1  33 GLN N    N   8.268  12.131  -5.480 1.00 . A A .  33 GLN N    1 1 
        9 15837 1 1  33 GLN NE2  N  12.787  13.008  -5.846 1.00 . A A .  33 GLN NE2  1 1 
        9 15838 1 1  33 GLN O    O   9.391   8.899  -6.721 1.00 . A A .  33 GLN O    1 1 
        9 15839 1 1  33 GLN OE1  O  12.408  11.158  -6.948 1.00 . A A .  33 GLN OE1  1 1 
        9 15840 1 1  34 GLN C    C   9.518   7.753  -3.653 1.00 . A A .  34 GLN C    1 1 
        9 15841 1 1  34 GLN CA   C  10.650   8.661  -4.233 1.00 . A A .  34 GLN CA   1 1 
        9 15842 1 1  34 GLN CB   C  11.714   8.988  -3.159 1.00 . A A .  34 GLN CB   1 1 
        9 15843 1 1  34 GLN CD   C  13.907   8.761  -4.512 1.00 . A A .  34 GLN CD   1 1 
        9 15844 1 1  34 GLN CG   C  13.013   9.650  -3.662 1.00 . A A .  34 GLN CG   1 1 
        9 15845 1 1  34 GLN H    H  10.127  10.816  -4.381 1.00 . A A .  34 GLN H    1 1 
        9 15846 1 1  34 GLN HA   H  11.134   8.049  -5.023 1.00 . A A .  34 GLN HA   1 1 
        9 15847 1 1  34 GLN HB2  H  11.269   9.643  -2.382 1.00 . A A .  34 GLN HB2  1 1 
        9 15848 1 1  34 GLN HB3  H  11.982   8.056  -2.620 1.00 . A A .  34 GLN HB3  1 1 
        9 15849 1 1  34 GLN HE21 H  13.314   9.674  -6.202 1.00 . A A .  34 GLN HE21 1 1 
        9 15850 1 1  34 GLN HE22 H  14.545   8.300  -6.316 1.00 . A A .  34 GLN HE22 1 1 
        9 15851 1 1  34 GLN HG2  H  12.787  10.599  -4.183 1.00 . A A .  34 GLN HG2  1 1 
        9 15852 1 1  34 GLN HG3  H  13.598   9.962  -2.779 1.00 . A A .  34 GLN HG3  1 1 
        9 15853 1 1  34 GLN N    N  10.147   9.909  -4.858 1.00 . A A .  34 GLN N    1 1 
        9 15854 1 1  34 GLN NE2  N  13.919   8.934  -5.812 1.00 . A A .  34 GLN NE2  1 1 
        9 15855 1 1  34 GLN O    O   9.434   6.587  -4.045 1.00 . A A .  34 GLN O    1 1 
        9 15856 1 1  34 GLN OE1  O  14.615   7.893  -4.013 1.00 . A A .  34 GLN OE1  1 1 
        9 15857 1 1  35 VAL C    C   6.425   7.050  -3.294 1.00 . A A .  35 VAL C    1 1 
        9 15858 1 1  35 VAL CA   C   7.489   7.480  -2.236 1.00 . A A .  35 VAL CA   1 1 
        9 15859 1 1  35 VAL CB   C   6.937   8.177  -0.955 1.00 . A A .  35 VAL CB   1 1 
        9 15860 1 1  35 VAL CG1  C   6.088   9.433  -1.194 1.00 . A A .  35 VAL CG1  1 1 
        9 15861 1 1  35 VAL CG2  C   6.128   7.213  -0.067 1.00 . A A .  35 VAL CG2  1 1 
        9 15862 1 1  35 VAL H    H   8.705   9.288  -2.641 1.00 . A A .  35 VAL H    1 1 
        9 15863 1 1  35 VAL HA   H   7.929   6.523  -1.890 1.00 . A A .  35 VAL HA   1 1 
        9 15864 1 1  35 VAL HB   H   7.814   8.484  -0.343 1.00 . A A .  35 VAL HB   1 1 
        9 15865 1 1  35 VAL HG11 H   6.618  10.163  -1.823 1.00 . A A .  35 VAL HG11 1 1 
        9 15866 1 1  35 VAL HG12 H   5.136   9.215  -1.708 1.00 . A A .  35 VAL HG12 1 1 
        9 15867 1 1  35 VAL HG13 H   5.846   9.944  -0.242 1.00 . A A .  35 VAL HG13 1 1 
        9 15868 1 1  35 VAL HG21 H   6.714   6.318   0.210 1.00 . A A .  35 VAL HG21 1 1 
        9 15869 1 1  35 VAL HG22 H   5.816   7.703   0.875 1.00 . A A .  35 VAL HG22 1 1 
        9 15870 1 1  35 VAL HG23 H   5.213   6.862  -0.572 1.00 . A A .  35 VAL HG23 1 1 
        9 15871 1 1  35 VAL N    N   8.642   8.270  -2.771 1.00 . A A .  35 VAL N    1 1 
        9 15872 1 1  35 VAL O    O   5.984   5.898  -3.258 1.00 . A A .  35 VAL O    1 1 
        9 15873 1 1  36 SER C    C   5.776   6.567  -6.419 1.00 . A A .  36 SER C    1 1 
        9 15874 1 1  36 SER CA   C   5.171   7.556  -5.382 1.00 . A A .  36 SER CA   1 1 
        9 15875 1 1  36 SER CB   C   4.674   8.875  -6.029 1.00 . A A .  36 SER CB   1 1 
        9 15876 1 1  36 SER H    H   6.573   8.824  -4.239 1.00 . A A .  36 SER H    1 1 
        9 15877 1 1  36 SER HA   H   4.295   7.022  -4.952 1.00 . A A .  36 SER HA   1 1 
        9 15878 1 1  36 SER HB2  H   4.458   9.634  -5.251 1.00 . A A .  36 SER HB2  1 1 
        9 15879 1 1  36 SER HB3  H   5.458   9.317  -6.674 1.00 . A A .  36 SER HB3  1 1 
        9 15880 1 1  36 SER HG   H   3.445   9.321  -7.502 1.00 . A A .  36 SER HG   1 1 
        9 15881 1 1  36 SER N    N   6.062   7.922  -4.250 1.00 . A A .  36 SER N    1 1 
        9 15882 1 1  36 SER O    O   5.066   5.648  -6.827 1.00 . A A .  36 SER O    1 1 
        9 15883 1 1  36 SER OG   O   3.477   8.674  -6.771 1.00 . A A .  36 SER OG   1 1 
        9 15884 1 1  37 ALA C    C   7.857   4.208  -6.889 1.00 . A A .  37 ALA C    1 1 
        9 15885 1 1  37 ALA CA   C   7.760   5.611  -7.568 1.00 . A A .  37 ALA CA   1 1 
        9 15886 1 1  37 ALA CB   C   9.155   6.130  -7.944 1.00 . A A .  37 ALA CB   1 1 
        9 15887 1 1  37 ALA H    H   7.595   7.419  -6.315 1.00 . A A .  37 ALA H    1 1 
        9 15888 1 1  37 ALA HA   H   7.191   5.466  -8.508 1.00 . A A .  37 ALA HA   1 1 
        9 15889 1 1  37 ALA HB1  H   9.703   5.414  -8.584 1.00 . A A .  37 ALA HB1  1 1 
        9 15890 1 1  37 ALA HB2  H   9.102   7.079  -8.508 1.00 . A A .  37 ALA HB2  1 1 
        9 15891 1 1  37 ALA HB3  H   9.785   6.321  -7.053 1.00 . A A .  37 ALA HB3  1 1 
        9 15892 1 1  37 ALA N    N   7.070   6.673  -6.786 1.00 . A A .  37 ALA N    1 1 
        9 15893 1 1  37 ALA O    O   7.597   3.207  -7.559 1.00 . A A .  37 ALA O    1 1 
        9 15894 1 1  38 LEU C    C   6.727   2.240  -4.641 1.00 . A A .  38 LEU C    1 1 
        9 15895 1 1  38 LEU CA   C   8.153   2.867  -4.813 1.00 . A A .  38 LEU CA   1 1 
        9 15896 1 1  38 LEU CB   C   8.863   3.069  -3.446 1.00 . A A .  38 LEU CB   1 1 
        9 15897 1 1  38 LEU CD1  C  11.230   3.692  -4.299 1.00 . A A .  38 LEU CD1  1 1 
        9 15898 1 1  38 LEU CD2  C  10.888   2.875  -1.968 1.00 . A A .  38 LEU CD2  1 1 
        9 15899 1 1  38 LEU CG   C  10.381   2.769  -3.421 1.00 . A A .  38 LEU CG   1 1 
        9 15900 1 1  38 LEU H    H   8.363   5.054  -5.148 1.00 . A A .  38 LEU H    1 1 
        9 15901 1 1  38 LEU HA   H   8.713   2.110  -5.394 1.00 . A A .  38 LEU HA   1 1 
        9 15902 1 1  38 LEU HB2  H   8.658   4.081  -3.042 1.00 . A A .  38 LEU HB2  1 1 
        9 15903 1 1  38 LEU HB3  H   8.406   2.386  -2.700 1.00 . A A .  38 LEU HB3  1 1 
        9 15904 1 1  38 LEU HD11 H  10.945   3.639  -5.365 1.00 . A A .  38 LEU HD11 1 1 
        9 15905 1 1  38 LEU HD12 H  11.154   4.752  -3.999 1.00 . A A .  38 LEU HD12 1 1 
        9 15906 1 1  38 LEU HD13 H  12.301   3.420  -4.252 1.00 . A A .  38 LEU HD13 1 1 
        9 15907 1 1  38 LEU HD21 H  11.963   2.625  -1.892 1.00 . A A .  38 LEU HD21 1 1 
        9 15908 1 1  38 LEU HD22 H  10.761   3.895  -1.559 1.00 . A A .  38 LEU HD22 1 1 
        9 15909 1 1  38 LEU HD23 H  10.355   2.182  -1.293 1.00 . A A .  38 LEU HD23 1 1 
        9 15910 1 1  38 LEU HG   H  10.537   1.722  -3.755 1.00 . A A .  38 LEU HG   1 1 
        9 15911 1 1  38 LEU N    N   8.183   4.139  -5.586 1.00 . A A .  38 LEU N    1 1 
        9 15912 1 1  38 LEU O    O   6.565   1.049  -4.907 1.00 . A A .  38 LEU O    1 1 
        9 15913 1 1  39 LEU C    C   3.602   2.300  -5.607 1.00 . A A .  39 LEU C    1 1 
        9 15914 1 1  39 LEU CA   C   4.297   2.579  -4.222 1.00 . A A .  39 LEU CA   1 1 
        9 15915 1 1  39 LEU CB   C   3.503   3.671  -3.457 1.00 . A A .  39 LEU CB   1 1 
        9 15916 1 1  39 LEU CD1  C   3.183   5.031  -1.365 1.00 . A A .  39 LEU CD1  1 1 
        9 15917 1 1  39 LEU CD2  C   3.107   2.546  -1.185 1.00 . A A .  39 LEU CD2  1 1 
        9 15918 1 1  39 LEU CG   C   3.755   3.722  -1.926 1.00 . A A .  39 LEU CG   1 1 
        9 15919 1 1  39 LEU H    H   5.982   3.999  -4.030 1.00 . A A .  39 LEU H    1 1 
        9 15920 1 1  39 LEU HA   H   4.232   1.625  -3.669 1.00 . A A .  39 LEU HA   1 1 
        9 15921 1 1  39 LEU HB2  H   3.757   4.649  -3.925 1.00 . A A .  39 LEU HB2  1 1 
        9 15922 1 1  39 LEU HB3  H   2.420   3.562  -3.645 1.00 . A A .  39 LEU HB3  1 1 
        9 15923 1 1  39 LEU HD11 H   3.636   5.918  -1.847 1.00 . A A .  39 LEU HD11 1 1 
        9 15924 1 1  39 LEU HD12 H   2.091   5.111  -1.519 1.00 . A A .  39 LEU HD12 1 1 
        9 15925 1 1  39 LEU HD13 H   3.364   5.122  -0.279 1.00 . A A .  39 LEU HD13 1 1 
        9 15926 1 1  39 LEU HD21 H   3.305   1.574  -1.663 1.00 . A A .  39 LEU HD21 1 1 
        9 15927 1 1  39 LEU HD22 H   3.445   2.435  -0.141 1.00 . A A .  39 LEU HD22 1 1 
        9 15928 1 1  39 LEU HD23 H   2.014   2.663  -1.129 1.00 . A A .  39 LEU HD23 1 1 
        9 15929 1 1  39 LEU HG   H   4.849   3.722  -1.738 1.00 . A A .  39 LEU HG   1 1 
        9 15930 1 1  39 LEU N    N   5.720   3.024  -4.240 1.00 . A A .  39 LEU N    1 1 
        9 15931 1 1  39 LEU O    O   2.644   1.522  -5.659 1.00 . A A .  39 LEU O    1 1 
        9 15932 1 1  40 GLY C    C   2.622   3.705  -8.616 1.00 . A A .  40 GLY C    1 1 
        9 15933 1 1  40 GLY CA   C   3.623   2.682  -8.065 1.00 . A A .  40 GLY CA   1 1 
        9 15934 1 1  40 GLY H    H   4.751   3.674  -6.421 1.00 . A A .  40 GLY H    1 1 
        9 15935 1 1  40 GLY HA2  H   4.518   2.669  -8.716 1.00 . A A .  40 GLY HA2  1 1 
        9 15936 1 1  40 GLY HA3  H   3.199   1.664  -8.163 1.00 . A A .  40 GLY HA3  1 1 
        9 15937 1 1  40 GLY N    N   4.057   2.952  -6.678 1.00 . A A .  40 GLY N    1 1 
        9 15938 1 1  40 GLY O    O   1.434   3.398  -8.757 1.00 . A A .  40 GLY O    1 1 
        9 15939 1 1  41 THR C    C   3.180   7.277  -9.701 1.00 . A A .  41 THR C    1 1 
        9 15940 1 1  41 THR CA   C   2.230   6.109  -9.219 1.00 . A A .  41 THR CA   1 1 
        9 15941 1 1  41 THR CB   C   1.348   6.540  -8.005 1.00 . A A .  41 THR CB   1 1 
        9 15942 1 1  41 THR CG2  C   0.435   7.739  -8.209 1.00 . A A .  41 THR CG2  1 1 
        9 15943 1 1  41 THR H    H   4.025   5.106  -8.469 1.00 . A A .  41 THR H    1 1 
        9 15944 1 1  41 THR HA   H   1.581   5.814 -10.065 1.00 . A A .  41 THR HA   1 1 
        9 15945 1 1  41 THR HB   H   2.007   6.733  -7.134 1.00 . A A .  41 THR HB   1 1 
        9 15946 1 1  41 THR HG1  H   0.840   4.701  -8.114 1.00 . A A .  41 THR HG1  1 1 
        9 15947 1 1  41 THR HG21 H  -0.324   7.568  -8.991 1.00 . A A .  41 THR HG21 1 1 
        9 15948 1 1  41 THR HG22 H  -0.124   7.957  -7.283 1.00 . A A .  41 THR HG22 1 1 
        9 15949 1 1  41 THR HG23 H   0.979   8.666  -8.461 1.00 . A A .  41 THR HG23 1 1 
        9 15950 1 1  41 THR N    N   3.086   4.934  -8.858 1.00 . A A .  41 THR N    1 1 
        9 15951 1 1  41 THR O    O   4.281   7.422  -9.156 1.00 . A A .  41 THR O    1 1 
        9 15952 1 1  41 THR OG1  O   0.464   5.477  -7.658 1.00 . A A .  41 THR OG1  1 1 
        9 15953 1 1  42 PRO C    C   3.685  10.475  -9.882 1.00 . A A .  42 PRO C    1 1 
        9 15954 1 1  42 PRO CA   C   3.624   9.382 -10.993 1.00 . A A .  42 PRO CA   1 1 
        9 15955 1 1  42 PRO CB   C   2.967   9.841 -12.327 1.00 . A A .  42 PRO CB   1 1 
        9 15956 1 1  42 PRO CD   C   1.628   7.993 -11.537 1.00 . A A .  42 PRO CD   1 1 
        9 15957 1 1  42 PRO CG   C   1.506   9.351 -12.240 1.00 . A A .  42 PRO CG   1 1 
        9 15958 1 1  42 PRO HA   H   4.666   9.068 -11.205 1.00 . A A .  42 PRO HA   1 1 
        9 15959 1 1  42 PRO HB2  H   3.036  10.928 -12.517 1.00 . A A .  42 PRO HB2  1 1 
        9 15960 1 1  42 PRO HB3  H   3.479   9.338 -13.172 1.00 . A A .  42 PRO HB3  1 1 
        9 15961 1 1  42 PRO HD2  H   0.712   7.742 -10.976 1.00 . A A .  42 PRO HD2  1 1 
        9 15962 1 1  42 PRO HD3  H   1.815   7.173 -12.257 1.00 . A A .  42 PRO HD3  1 1 
        9 15963 1 1  42 PRO HG2  H   0.911  10.049 -11.618 1.00 . A A .  42 PRO HG2  1 1 
        9 15964 1 1  42 PRO HG3  H   1.017   9.284 -13.228 1.00 . A A .  42 PRO HG3  1 1 
        9 15965 1 1  42 PRO N    N   2.809   8.161 -10.665 1.00 . A A .  42 PRO N    1 1 
        9 15966 1 1  42 PRO O    O   3.125  10.344  -8.787 1.00 . A A .  42 PRO O    1 1 
        9 15967 1 1  43 SER C    C   3.941  13.992  -9.770 1.00 . A A .  43 SER C    1 1 
        9 15968 1 1  43 SER CA   C   4.648  12.689  -9.273 1.00 . A A .  43 SER CA   1 1 
        9 15969 1 1  43 SER CB   C   6.194  12.831  -9.142 1.00 . A A .  43 SER CB   1 1 
        9 15970 1 1  43 SER H    H   4.974  11.490 -11.039 1.00 . A A .  43 SER H    1 1 
        9 15971 1 1  43 SER HA   H   4.255  12.455  -8.264 1.00 . A A .  43 SER HA   1 1 
        9 15972 1 1  43 SER HB2  H   6.458  13.556  -8.352 1.00 . A A .  43 SER HB2  1 1 
        9 15973 1 1  43 SER HB3  H   6.616  11.866  -8.797 1.00 . A A .  43 SER HB3  1 1 
        9 15974 1 1  43 SER HG   H   6.535  14.092 -10.591 1.00 . A A .  43 SER HG   1 1 
        9 15975 1 1  43 SER N    N   4.442  11.537 -10.172 1.00 . A A .  43 SER N    1 1 
        9 15976 1 1  43 SER O    O   3.311  14.051 -10.829 1.00 . A A .  43 SER O    1 1 
        9 15977 1 1  43 SER OG   O   6.840  13.210 -10.360 1.00 . A A .  43 SER OG   1 1 
        9 15978 1 1  44 ILE C    C   4.800  17.371  -9.345 1.00 . A A .  44 ILE C    1 1 
        9 15979 1 1  44 ILE CA   C   3.550  16.406  -9.256 1.00 . A A .  44 ILE CA   1 1 
        9 15980 1 1  44 ILE CB   C   2.494  16.889  -8.189 1.00 . A A .  44 ILE CB   1 1 
        9 15981 1 1  44 ILE CD1  C   0.468  16.173  -6.747 1.00 . A A .  44 ILE CD1  1 1 
        9 15982 1 1  44 ILE CG1  C   1.314  15.894  -7.992 1.00 . A A .  44 ILE CG1  1 1 
        9 15983 1 1  44 ILE CG2  C   1.910  18.270  -8.591 1.00 . A A .  44 ILE CG2  1 1 
        9 15984 1 1  44 ILE H    H   4.821  14.867  -8.276 1.00 . A A .  44 ILE H    1 1 
        9 15985 1 1  44 ILE HA   H   3.031  16.422 -10.235 1.00 . A A .  44 ILE HA   1 1 
        9 15986 1 1  44 ILE HB   H   3.002  17.008  -7.213 1.00 . A A .  44 ILE HB   1 1 
        9 15987 1 1  44 ILE HD11 H  -0.076  17.133  -6.798 1.00 . A A .  44 ILE HD11 1 1 
        9 15988 1 1  44 ILE HD12 H  -0.297  15.391  -6.606 1.00 . A A .  44 ILE HD12 1 1 
        9 15989 1 1  44 ILE HD13 H   1.075  16.195  -5.824 1.00 . A A .  44 ILE HD13 1 1 
        9 15990 1 1  44 ILE HG12 H   0.671  15.870  -8.892 1.00 . A A .  44 ILE HG12 1 1 
        9 15991 1 1  44 ILE HG13 H   1.698  14.861  -7.891 1.00 . A A .  44 ILE HG13 1 1 
        9 15992 1 1  44 ILE HG21 H   2.691  19.041  -8.712 1.00 . A A .  44 ILE HG21 1 1 
        9 15993 1 1  44 ILE HG22 H   1.346  18.218  -9.540 1.00 . A A .  44 ILE HG22 1 1 
        9 15994 1 1  44 ILE HG23 H   1.219  18.660  -7.822 1.00 . A A .  44 ILE HG23 1 1 
        9 15995 1 1  44 ILE N    N   4.088  15.045  -8.963 1.00 . A A .  44 ILE N    1 1 
        9 15996 1 1  44 ILE O    O   5.243  17.856  -8.293 1.00 . A A .  44 ILE O    1 1 
        9 15997 1 1  45 PRO C    C   6.313  20.039 -10.907 1.00 . A A .  45 PRO C    1 1 
        9 15998 1 1  45 PRO CA   C   6.613  18.534 -10.638 1.00 . A A .  45 PRO CA   1 1 
        9 15999 1 1  45 PRO CB   C   7.374  17.818 -11.791 1.00 . A A .  45 PRO CB   1 1 
        9 16000 1 1  45 PRO CD   C   5.127  16.915 -11.791 1.00 . A A .  45 PRO CD   1 1 
        9 16001 1 1  45 PRO CG   C   6.251  17.348 -12.746 1.00 . A A .  45 PRO CG   1 1 
        9 16002 1 1  45 PRO HA   H   7.230  18.460  -9.719 1.00 . A A .  45 PRO HA   1 1 
        9 16003 1 1  45 PRO HB2  H   8.123  18.458 -12.292 1.00 . A A .  45 PRO HB2  1 1 
        9 16004 1 1  45 PRO HB3  H   7.920  16.944 -11.381 1.00 . A A .  45 PRO HB3  1 1 
        9 16005 1 1  45 PRO HD2  H   4.123  17.142 -12.193 1.00 . A A .  45 PRO HD2  1 1 
        9 16006 1 1  45 PRO HD3  H   5.178  15.824 -11.616 1.00 . A A .  45 PRO HD3  1 1 
        9 16007 1 1  45 PRO HG2  H   5.915  18.198 -13.373 1.00 . A A .  45 PRO HG2  1 1 
        9 16008 1 1  45 PRO HG3  H   6.573  16.539 -13.425 1.00 . A A .  45 PRO HG3  1 1 
        9 16009 1 1  45 PRO N    N   5.395  17.660 -10.536 1.00 . A A .  45 PRO N    1 1 
        9 16010 1 1  45 PRO O    O   6.579  20.561 -11.993 1.00 . A A .  45 PRO O    1 1 
        9 16011 1 1  46 ASP C    C   6.595  22.883  -8.859 1.00 . A A .  46 ASP C    1 1 
        9 16012 1 1  46 ASP CA   C   5.635  22.210  -9.902 1.00 . A A .  46 ASP CA   1 1 
        9 16013 1 1  46 ASP CB   C   4.145  22.562  -9.670 1.00 . A A .  46 ASP CB   1 1 
        9 16014 1 1  46 ASP CG   C   3.815  24.060  -9.653 1.00 . A A .  46 ASP CG   1 1 
        9 16015 1 1  46 ASP H    H   5.642  20.176  -9.041 1.00 . A A .  46 ASP H    1 1 
        9 16016 1 1  46 ASP HA   H   5.860  22.590 -10.916 1.00 . A A .  46 ASP HA   1 1 
        9 16017 1 1  46 ASP HB2  H   3.532  22.103 -10.466 1.00 . A A .  46 ASP HB2  1 1 
        9 16018 1 1  46 ASP HB3  H   3.769  22.132  -8.728 1.00 . A A .  46 ASP HB3  1 1 
        9 16019 1 1  46 ASP N    N   5.806  20.735  -9.882 1.00 . A A .  46 ASP N    1 1 
        9 16020 1 1  46 ASP O    O   6.508  22.549  -7.671 1.00 . A A .  46 ASP O    1 1 
        9 16021 1 1  46 ASP OD1  O   4.492  24.853 -10.342 1.00 . A A .  46 ASP OD1  1 1 
        9 16022 1 1  46 ASP OD2  O   2.902  24.462  -8.904 1.00 . A A .  46 ASP OD2  1 1 
        9 16023 1 1  47 PRO C    C   7.223  25.878  -7.554 1.00 . A A .  47 PRO C    1 1 
        9 16024 1 1  47 PRO CA   C   8.105  24.769  -8.211 1.00 . A A .  47 PRO CA   1 1 
        9 16025 1 1  47 PRO CB   C   9.273  25.359  -9.049 1.00 . A A .  47 PRO CB   1 1 
        9 16026 1 1  47 PRO CD   C   7.793  24.227 -10.613 1.00 . A A .  47 PRO CD   1 1 
        9 16027 1 1  47 PRO CG   C   8.704  25.461 -10.483 1.00 . A A .  47 PRO CG   1 1 
        9 16028 1 1  47 PRO HA   H   8.531  24.164  -7.388 1.00 . A A .  47 PRO HA   1 1 
        9 16029 1 1  47 PRO HB2  H   9.652  26.324  -8.667 1.00 . A A .  47 PRO HB2  1 1 
        9 16030 1 1  47 PRO HB3  H  10.125  24.650  -9.032 1.00 . A A .  47 PRO HB3  1 1 
        9 16031 1 1  47 PRO HD2  H   6.886  24.465 -11.201 1.00 . A A .  47 PRO HD2  1 1 
        9 16032 1 1  47 PRO HD3  H   8.312  23.383 -11.108 1.00 . A A .  47 PRO HD3  1 1 
        9 16033 1 1  47 PRO HG2  H   8.097  26.383 -10.581 1.00 . A A .  47 PRO HG2  1 1 
        9 16034 1 1  47 PRO HG3  H   9.490  25.497 -11.257 1.00 . A A .  47 PRO HG3  1 1 
        9 16035 1 1  47 PRO N    N   7.465  23.864  -9.217 1.00 . A A .  47 PRO N    1 1 
        9 16036 1 1  47 PRO O    O   7.688  26.473  -6.580 1.00 . A A .  47 PRO O    1 1 
        9 16037 1 1  48 PHE C    C   4.337  26.580  -6.207 1.00 . A A .  48 PHE C    1 1 
        9 16038 1 1  48 PHE CA   C   5.095  27.173  -7.430 1.00 . A A .  48 PHE CA   1 1 
        9 16039 1 1  48 PHE CB   C   4.216  27.747  -8.570 1.00 . A A .  48 PHE CB   1 1 
        9 16040 1 1  48 PHE CD1  C   2.906  29.479  -7.159 1.00 . A A .  48 PHE CD1  1 1 
        9 16041 1 1  48 PHE CD2  C   3.698  30.116  -9.346 1.00 . A A .  48 PHE CD2  1 1 
        9 16042 1 1  48 PHE CE1  C   2.342  30.745  -6.993 1.00 . A A .  48 PHE CE1  1 1 
        9 16043 1 1  48 PHE CE2  C   3.133  31.383  -9.181 1.00 . A A .  48 PHE CE2  1 1 
        9 16044 1 1  48 PHE CG   C   3.599  29.143  -8.338 1.00 . A A .  48 PHE CG   1 1 
        9 16045 1 1  48 PHE CZ   C   2.456  31.694  -8.005 1.00 . A A .  48 PHE CZ   1 1 
        9 16046 1 1  48 PHE H    H   5.677  25.577  -8.832 1.00 . A A .  48 PHE H    1 1 
        9 16047 1 1  48 PHE HA   H   5.704  28.013  -7.039 1.00 . A A .  48 PHE HA   1 1 
        9 16048 1 1  48 PHE HB2  H   4.828  27.797  -9.496 1.00 . A A .  48 PHE HB2  1 1 
        9 16049 1 1  48 PHE HB3  H   3.422  27.028  -8.845 1.00 . A A .  48 PHE HB3  1 1 
        9 16050 1 1  48 PHE HD1  H   2.820  28.762  -6.356 1.00 . A A .  48 PHE HD1  1 1 
        9 16051 1 1  48 PHE HD2  H   4.214  29.895 -10.273 1.00 . A A .  48 PHE HD2  1 1 
        9 16052 1 1  48 PHE HE1  H   1.820  30.985  -6.075 1.00 . A A .  48 PHE HE1  1 1 
        9 16053 1 1  48 PHE HE2  H   3.221  32.118  -9.972 1.00 . A A .  48 PHE HE2  1 1 
        9 16054 1 1  48 PHE HZ   H   2.019  32.676  -7.877 1.00 . A A .  48 PHE HZ   1 1 
        9 16055 1 1  48 PHE N    N   6.003  26.166  -8.044 1.00 . A A .  48 PHE N    1 1 
        9 16056 1 1  48 PHE O    O   4.648  26.975  -5.080 1.00 . A A .  48 PHE O    1 1 
        9 16057 1 1  49 HIS C    C   2.335  23.489  -5.779 1.00 . A A .  49 HIS C    1 1 
        9 16058 1 1  49 HIS CA   C   2.784  24.890  -5.271 1.00 . A A .  49 HIS CA   1 1 
        9 16059 1 1  49 HIS CB   C   1.668  25.695  -4.563 1.00 . A A .  49 HIS CB   1 1 
        9 16060 1 1  49 HIS CD2  C  -0.108  24.384  -3.145 1.00 . A A .  49 HIS CD2  1 1 
        9 16061 1 1  49 HIS CE1  C   1.072  23.936  -1.472 1.00 . A A .  49 HIS CE1  1 1 
        9 16062 1 1  49 HIS CG   C   1.143  25.013  -3.288 1.00 . A A .  49 HIS CG   1 1 
        9 16063 1 1  49 HIS H    H   3.235  25.354  -7.378 1.00 . A A .  49 HIS H    1 1 
        9 16064 1 1  49 HIS HA   H   3.574  24.727  -4.509 1.00 . A A .  49 HIS HA   1 1 
        9 16065 1 1  49 HIS HB2  H   2.063  26.691  -4.286 1.00 . A A .  49 HIS HB2  1 1 
        9 16066 1 1  49 HIS HB3  H   0.835  25.892  -5.264 1.00 . A A .  49 HIS HB3  1 1 
        9 16067 1 1  49 HIS HD1  H   2.926  24.884  -2.036 1.00 . A A .  49 HIS HD1  1 1 
        9 16068 1 1  49 HIS HD2  H  -0.866  24.366  -3.913 1.00 . A A .  49 HIS HD2  1 1 
        9 16069 1 1  49 HIS HE1  H   1.410  23.451  -0.565 1.00 . A A .  49 HIS HE1  1 1 
        9 16070 1 1  49 HIS N    N   3.362  25.670  -6.394 1.00 . A A .  49 HIS N    1 1 
        9 16071 1 1  49 HIS ND1  N   1.917  24.752  -2.172 1.00 . A A .  49 HIS ND1  1 1 
        9 16072 1 1  49 HIS NE2  N  -0.182  23.670  -1.960 1.00 . A A .  49 HIS NE2  1 1 
        9 16073 1 1  49 HIS O    O   1.173  23.272  -6.143 1.00 . A A .  49 HIS O    1 1 
        9 16074 1 1  50 ALA C    C   2.251  20.439  -4.739 1.00 . A A .  50 ALA C    1 1 
        9 16075 1 1  50 ALA CA   C   2.940  21.102  -5.965 1.00 . A A .  50 ALA CA   1 1 
        9 16076 1 1  50 ALA CB   C   4.266  20.433  -6.315 1.00 . A A .  50 ALA CB   1 1 
        9 16077 1 1  50 ALA H    H   4.216  22.825  -5.499 1.00 . A A .  50 ALA H    1 1 
        9 16078 1 1  50 ALA HA   H   2.302  21.017  -6.870 1.00 . A A .  50 ALA HA   1 1 
        9 16079 1 1  50 ALA HB1  H   4.714  20.856  -7.227 1.00 . A A .  50 ALA HB1  1 1 
        9 16080 1 1  50 ALA HB2  H   5.017  20.541  -5.518 1.00 . A A .  50 ALA HB2  1 1 
        9 16081 1 1  50 ALA HB3  H   4.116  19.365  -6.508 1.00 . A A .  50 ALA HB3  1 1 
        9 16082 1 1  50 ALA N    N   3.255  22.518  -5.717 1.00 . A A .  50 ALA N    1 1 
        9 16083 1 1  50 ALA O    O   2.865  20.197  -3.695 1.00 . A A .  50 ALA O    1 1 
        9 16084 1 1  51 GLN C    C   0.245  18.363  -3.224 1.00 . A A .  51 GLN C    1 1 
        9 16085 1 1  51 GLN CA   C   0.043  19.816  -3.784 1.00 . A A .  51 GLN CA   1 1 
        9 16086 1 1  51 GLN CB   C  -1.403  20.030  -4.347 1.00 . A A .  51 GLN CB   1 1 
        9 16087 1 1  51 GLN CD   C  -3.188  21.672  -5.177 1.00 . A A .  51 GLN CD   1 1 
        9 16088 1 1  51 GLN CG   C  -1.800  21.504  -4.573 1.00 . A A .  51 GLN CG   1 1 
        9 16089 1 1  51 GLN H    H   0.577  20.550  -5.780 1.00 . A A .  51 GLN H    1 1 
        9 16090 1 1  51 GLN HA   H   0.206  20.515  -2.938 1.00 . A A .  51 GLN HA   1 1 
        9 16091 1 1  51 GLN HB2  H  -1.526  19.428  -5.267 1.00 . A A .  51 GLN HB2  1 1 
        9 16092 1 1  51 GLN HB3  H  -2.149  19.599  -3.655 1.00 . A A .  51 GLN HB3  1 1 
        9 16093 1 1  51 GLN HE21 H  -2.409  22.174  -6.946 1.00 . A A .  51 GLN HE21 1 1 
        9 16094 1 1  51 GLN HE22 H  -4.242  22.134  -6.778 1.00 . A A .  51 GLN HE22 1 1 
        9 16095 1 1  51 GLN HG2  H  -1.793  22.029  -3.601 1.00 . A A .  51 GLN HG2  1 1 
        9 16096 1 1  51 GLN HG3  H  -1.044  22.037  -5.180 1.00 . A A .  51 GLN HG3  1 1 
        9 16097 1 1  51 GLN N    N   0.952  20.180  -4.901 1.00 . A A .  51 GLN N    1 1 
        9 16098 1 1  51 GLN NE2  N  -3.284  22.013  -6.438 1.00 . A A .  51 GLN NE2  1 1 
        9 16099 1 1  51 GLN O    O   1.151  17.624  -3.622 1.00 . A A .  51 GLN O    1 1 
        9 16100 1 1  51 GLN OE1  O  -4.208  21.511  -4.511 1.00 . A A .  51 GLN OE1  1 1 
        9 16101 1 1  52 ARG C    C  -1.100  15.558  -3.086 1.00 . A A .  52 ARG C    1 1 
        9 16102 1 1  52 ARG CA   C  -0.821  16.542  -1.896 1.00 . A A .  52 ARG CA   1 1 
        9 16103 1 1  52 ARG CB   C  -1.962  16.542  -0.821 1.00 . A A .  52 ARG CB   1 1 
        9 16104 1 1  52 ARG CD   C  -4.454  17.334  -0.592 1.00 . A A .  52 ARG CD   1 1 
        9 16105 1 1  52 ARG CG   C  -3.405  16.523  -1.349 1.00 . A A .  52 ARG CG   1 1 
        9 16106 1 1  52 ARG CZ   C  -4.544  19.527  -1.796 1.00 . A A .  52 ARG CZ   1 1 
        9 16107 1 1  52 ARG H    H  -1.374  18.642  -2.108 1.00 . A A .  52 ARG H    1 1 
        9 16108 1 1  52 ARG HA   H   0.111  16.239  -1.372 1.00 . A A .  52 ARG HA   1 1 
        9 16109 1 1  52 ARG HB2  H  -1.859  15.658  -0.164 1.00 . A A .  52 ARG HB2  1 1 
        9 16110 1 1  52 ARG HB3  H  -1.788  17.370  -0.114 1.00 . A A .  52 ARG HB3  1 1 
        9 16111 1 1  52 ARG HD2  H  -5.468  17.047  -0.935 1.00 . A A .  52 ARG HD2  1 1 
        9 16112 1 1  52 ARG HD3  H  -4.460  17.043   0.471 1.00 . A A .  52 ARG HD3  1 1 
        9 16113 1 1  52 ARG HE   H  -3.768  19.320   0.008 1.00 . A A .  52 ARG HE   1 1 
        9 16114 1 1  52 ARG HG2  H  -3.453  16.804  -2.415 1.00 . A A .  52 ARG HG2  1 1 
        9 16115 1 1  52 ARG HG3  H  -3.723  15.465  -1.355 1.00 . A A .  52 ARG HG3  1 1 
        9 16116 1 1  52 ARG HH11 H  -5.495  18.085  -2.885 1.00 . A A .  52 ARG HH11 1 1 
        9 16117 1 1  52 ARG HH12 H  -5.259  19.741  -3.647 1.00 . A A .  52 ARG HH12 1 1 
        9 16118 1 1  52 ARG HH21 H  -3.724  21.148  -0.961 1.00 . A A .  52 ARG HH21 1 1 
        9 16119 1 1  52 ARG HH22 H  -4.341  21.277  -2.681 1.00 . A A .  52 ARG HH22 1 1 
        9 16120 1 1  52 ARG N    N  -0.639  17.960  -2.297 1.00 . A A .  52 ARG N    1 1 
        9 16121 1 1  52 ARG NE   N  -4.255  18.797  -0.720 1.00 . A A .  52 ARG NE   1 1 
        9 16122 1 1  52 ARG NH1  N  -5.143  19.081  -2.874 1.00 . A A .  52 ARG NH1  1 1 
        9 16123 1 1  52 ARG NH2  N  -4.190  20.777  -1.790 1.00 . A A .  52 ARG NH2  1 1 
        9 16124 1 1  52 ARG O    O  -1.636  15.945  -4.129 1.00 . A A .  52 ARG O    1 1 
        9 16125 1 1  53 TRP C    C  -2.750  12.778  -3.172 1.00 . A A .  53 TRP C    1 1 
        9 16126 1 1  53 TRP CA   C  -1.372  13.186  -3.744 1.00 . A A .  53 TRP CA   1 1 
        9 16127 1 1  53 TRP CB   C  -0.290  12.098  -3.788 1.00 . A A .  53 TRP CB   1 1 
        9 16128 1 1  53 TRP CD1  C  -1.771  10.066  -4.789 1.00 . A A .  53 TRP CD1  1 1 
        9 16129 1 1  53 TRP CD2  C   0.287   9.560  -4.109 1.00 . A A .  53 TRP CD2  1 1 
        9 16130 1 1  53 TRP CE2  C  -0.395   8.379  -4.512 1.00 . A A .  53 TRP CE2  1 1 
        9 16131 1 1  53 TRP CE3  C   1.618   9.472  -3.580 1.00 . A A .  53 TRP CE3  1 1 
        9 16132 1 1  53 TRP CG   C  -0.578  10.643  -4.263 1.00 . A A .  53 TRP CG   1 1 
        9 16133 1 1  53 TRP CH2  C   1.535   7.057  -3.868 1.00 . A A .  53 TRP CH2  1 1 
        9 16134 1 1  53 TRP CZ2  C   0.246   7.112  -4.391 1.00 . A A .  53 TRP CZ2  1 1 
        9 16135 1 1  53 TRP CZ3  C   2.209   8.222  -3.460 1.00 . A A .  53 TRP CZ3  1 1 
        9 16136 1 1  53 TRP H    H  -0.525  14.079  -1.900 1.00 . A A .  53 TRP H    1 1 
        9 16137 1 1  53 TRP HA   H  -1.505  13.558  -4.781 1.00 . A A .  53 TRP HA   1 1 
        9 16138 1 1  53 TRP HB2  H   0.551  12.481  -4.400 1.00 . A A .  53 TRP HB2  1 1 
        9 16139 1 1  53 TRP HB3  H   0.119  11.970  -2.773 1.00 . A A .  53 TRP HB3  1 1 
        9 16140 1 1  53 TRP HD1  H  -2.686  10.604  -4.971 1.00 . A A .  53 TRP HD1  1 1 
        9 16141 1 1  53 TRP HE1  H  -2.423   8.020  -5.191 1.00 . A A .  53 TRP HE1  1 1 
        9 16142 1 1  53 TRP HE3  H   2.140  10.361  -3.248 1.00 . A A .  53 TRP HE3  1 1 
        9 16143 1 1  53 TRP HH2  H   2.029   6.106  -3.744 1.00 . A A .  53 TRP HH2  1 1 
        9 16144 1 1  53 TRP HZ2  H  -0.253   6.206  -4.706 1.00 . A A .  53 TRP HZ2  1 1 
        9 16145 1 1  53 TRP HZ3  H   3.204   8.132  -3.042 1.00 . A A .  53 TRP HZ3  1 1 
        9 16146 1 1  53 TRP N    N  -0.819  14.274  -2.875 1.00 . A A .  53 TRP N    1 1 
        9 16147 1 1  53 TRP NE1  N  -1.670   8.675  -4.951 1.00 . A A .  53 TRP NE1  1 1 
        9 16148 1 1  53 TRP O    O  -2.818  11.952  -2.267 1.00 . A A .  53 TRP O    1 1 
        9 16149 1 1  54 ASP C    C  -5.965  12.177  -4.421 1.00 . A A .  54 ASP C    1 1 
        9 16150 1 1  54 ASP CA   C  -5.227  13.030  -3.338 1.00 . A A .  54 ASP CA   1 1 
        9 16151 1 1  54 ASP CB   C  -5.955  14.336  -2.931 1.00 . A A .  54 ASP CB   1 1 
        9 16152 1 1  54 ASP CG   C  -5.810  15.648  -3.710 1.00 . A A .  54 ASP CG   1 1 
        9 16153 1 1  54 ASP H    H  -3.668  14.212  -4.254 1.00 . A A .  54 ASP H    1 1 
        9 16154 1 1  54 ASP HA   H  -5.240  12.411  -2.415 1.00 . A A .  54 ASP HA   1 1 
        9 16155 1 1  54 ASP HB2  H  -7.036  14.136  -2.838 1.00 . A A .  54 ASP HB2  1 1 
        9 16156 1 1  54 ASP HB3  H  -5.641  14.565  -1.901 1.00 . A A .  54 ASP HB3  1 1 
        9 16157 1 1  54 ASP N    N  -3.828  13.351  -3.713 1.00 . A A .  54 ASP N    1 1 
        9 16158 1 1  54 ASP O    O  -6.997  12.585  -4.962 1.00 . A A .  54 ASP O    1 1 
        9 16159 1 1  54 ASP OD1  O  -5.160  15.717  -4.774 1.00 . A A .  54 ASP OD1  1 1 
        9 16160 1 1  54 ASP OD2  O  -6.290  16.676  -3.185 1.00 . A A .  54 ASP OD2  1 1 
        9 16161 1 1  55 TYR C    C  -5.913   8.692  -5.723 1.00 . A A .  55 TYR C    1 1 
        9 16162 1 1  55 TYR CA   C  -5.823  10.234  -5.967 1.00 . A A .  55 TYR CA   1 1 
        9 16163 1 1  55 TYR CB   C  -4.807  10.491  -7.137 1.00 . A A .  55 TYR CB   1 1 
        9 16164 1 1  55 TYR CD1  C  -5.694  12.743  -7.952 1.00 . A A .  55 TYR CD1  1 1 
        9 16165 1 1  55 TYR CD2  C  -3.404  12.613  -7.197 1.00 . A A .  55 TYR CD2  1 1 
        9 16166 1 1  55 TYR CE1  C  -5.624  14.137  -7.919 1.00 . A A .  55 TYR CE1  1 1 
        9 16167 1 1  55 TYR CE2  C  -3.334  14.006  -7.174 1.00 . A A .  55 TYR CE2  1 1 
        9 16168 1 1  55 TYR CG   C  -4.607  11.966  -7.520 1.00 . A A .  55 TYR CG   1 1 
        9 16169 1 1  55 TYR CZ   C  -4.455  14.765  -7.499 1.00 . A A .  55 TYR CZ   1 1 
        9 16170 1 1  55 TYR H    H  -4.535  10.797  -4.285 1.00 . A A .  55 TYR H    1 1 
        9 16171 1 1  55 TYR HA   H  -6.821  10.583  -6.309 1.00 . A A .  55 TYR HA   1 1 
        9 16172 1 1  55 TYR HB2  H  -3.835  10.023  -6.887 1.00 . A A .  55 TYR HB2  1 1 
        9 16173 1 1  55 TYR HB3  H  -5.159   9.943  -8.027 1.00 . A A .  55 TYR HB3  1 1 
        9 16174 1 1  55 TYR HD1  H  -6.649  12.278  -8.163 1.00 . A A .  55 TYR HD1  1 1 
        9 16175 1 1  55 TYR HD2  H  -2.552  12.048  -6.842 1.00 . A A .  55 TYR HD2  1 1 
        9 16176 1 1  55 TYR HE1  H  -6.516  14.724  -8.093 1.00 . A A .  55 TYR HE1  1 1 
        9 16177 1 1  55 TYR HE2  H  -2.454  14.499  -6.787 1.00 . A A .  55 TYR HE2  1 1 
        9 16178 1 1  55 TYR HH   H  -4.797  15.982  -6.088 1.00 . A A .  55 TYR HH   1 1 
        9 16179 1 1  55 TYR N    N  -5.439  10.970  -4.731 1.00 . A A .  55 TYR N    1 1 
        9 16180 1 1  55 TYR O    O  -5.040   8.079  -5.095 1.00 . A A .  55 TYR O    1 1 
        9 16181 1 1  55 TYR OH   O  -4.519  16.051  -7.057 1.00 . A A .  55 TYR OH   1 1 
        9 16182 1 1  56 THR C    C  -6.214   5.924  -7.393 1.00 . A A .  56 THR C    1 1 
        9 16183 1 1  56 THR CA   C  -7.104   6.584  -6.299 1.00 . A A .  56 THR CA   1 1 
        9 16184 1 1  56 THR CB   C  -8.616   6.230  -6.446 1.00 . A A .  56 THR CB   1 1 
        9 16185 1 1  56 THR CG2  C  -8.926   4.736  -6.375 1.00 . A A .  56 THR CG2  1 1 
        9 16186 1 1  56 THR H    H  -7.656   8.678  -6.717 1.00 . A A .  56 THR H    1 1 
        9 16187 1 1  56 THR HA   H  -6.802   6.194  -5.309 1.00 . A A .  56 THR HA   1 1 
        9 16188 1 1  56 THR HB   H  -8.995   6.627  -7.411 1.00 . A A .  56 THR HB   1 1 
        9 16189 1 1  56 THR HG1  H  -9.544   6.104  -4.774 1.00 . A A .  56 THR HG1  1 1 
        9 16190 1 1  56 THR HG21 H -10.013   4.552  -6.467 1.00 . A A .  56 THR HG21 1 1 
        9 16191 1 1  56 THR HG22 H  -8.445   4.174  -7.196 1.00 . A A .  56 THR HG22 1 1 
        9 16192 1 1  56 THR HG23 H  -8.591   4.263  -5.436 1.00 . A A .  56 THR HG23 1 1 
        9 16193 1 1  56 THR N    N  -6.943   8.064  -6.310 1.00 . A A .  56 THR N    1 1 
        9 16194 1 1  56 THR O    O  -6.635   5.746  -8.540 1.00 . A A .  56 THR O    1 1 
        9 16195 1 1  56 THR OG1  O  -9.368   6.818  -5.390 1.00 . A A .  56 THR OG1  1 1 
        9 16196 1 1  57 SER C    C  -4.595   3.188  -7.869 1.00 . A A .  57 SER C    1 1 
        9 16197 1 1  57 SER CA   C  -4.136   4.670  -7.875 1.00 . A A .  57 SER CA   1 1 
        9 16198 1 1  57 SER CB   C  -2.654   4.851  -7.459 1.00 . A A .  57 SER CB   1 1 
        9 16199 1 1  57 SER H    H  -4.687   5.858  -6.096 1.00 . A A .  57 SER H    1 1 
        9 16200 1 1  57 SER HA   H  -4.203   5.066  -8.912 1.00 . A A .  57 SER HA   1 1 
        9 16201 1 1  57 SER HB2  H  -2.012   4.466  -8.273 1.00 . A A .  57 SER HB2  1 1 
        9 16202 1 1  57 SER HB3  H  -2.415   5.931  -7.400 1.00 . A A .  57 SER HB3  1 1 
        9 16203 1 1  57 SER HG   H  -3.038   4.235  -5.623 1.00 . A A .  57 SER HG   1 1 
        9 16204 1 1  57 SER N    N  -4.991   5.521  -7.013 1.00 . A A .  57 SER N    1 1 
        9 16205 1 1  57 SER O    O  -5.016   2.657  -6.838 1.00 . A A .  57 SER O    1 1 
        9 16206 1 1  57 SER OG   O  -2.278   4.208  -6.240 1.00 . A A .  57 SER OG   1 1 
        9 16207 1 1  58 THR C    C  -4.360   0.360 -10.295 1.00 . A A .  58 THR C    1 1 
        9 16208 1 1  58 THR CA   C  -5.086   1.136  -9.164 1.00 . A A .  58 THR CA   1 1 
        9 16209 1 1  58 THR CB   C  -6.641   1.103  -9.275 1.00 . A A .  58 THR CB   1 1 
        9 16210 1 1  58 THR CG2  C  -7.248   1.741 -10.518 1.00 . A A .  58 THR CG2  1 1 
        9 16211 1 1  58 THR H    H  -4.215   3.062  -9.829 1.00 . A A .  58 THR H    1 1 
        9 16212 1 1  58 THR HA   H  -4.850   0.619  -8.210 1.00 . A A .  58 THR HA   1 1 
        9 16213 1 1  58 THR HB   H  -7.042   1.639  -8.388 1.00 . A A .  58 THR HB   1 1 
        9 16214 1 1  58 THR HG1  H  -6.584  -0.704  -8.519 1.00 . A A .  58 THR HG1  1 1 
        9 16215 1 1  58 THR HG21 H  -6.960   1.216 -11.446 1.00 . A A .  58 THR HG21 1 1 
        9 16216 1 1  58 THR HG22 H  -8.351   1.737 -10.465 1.00 . A A .  58 THR HG22 1 1 
        9 16217 1 1  58 THR HG23 H  -6.936   2.794 -10.635 1.00 . A A .  58 THR HG23 1 1 
        9 16218 1 1  58 THR N    N  -4.556   2.524  -9.027 1.00 . A A .  58 THR N    1 1 
        9 16219 1 1  58 THR O    O  -4.165   0.871 -11.402 1.00 . A A .  58 THR O    1 1 
        9 16220 1 1  58 THR OG1  O  -7.119  -0.241  -9.210 1.00 . A A .  58 THR OG1  1 1 
        9 16221 1 1  59 GLN C    C  -4.298  -2.988 -11.291 1.00 . A A .  59 GLN C    1 1 
        9 16222 1 1  59 GLN CA   C  -3.342  -1.808 -10.976 1.00 . A A .  59 GLN CA   1 1 
        9 16223 1 1  59 GLN CB   C  -1.920  -2.201 -10.514 1.00 . A A .  59 GLN CB   1 1 
        9 16224 1 1  59 GLN CD   C  -0.313  -3.075  -8.736 1.00 . A A .  59 GLN CD   1 1 
        9 16225 1 1  59 GLN CG   C  -1.765  -2.962  -9.186 1.00 . A A .  59 GLN CG   1 1 
        9 16226 1 1  59 GLN H    H  -4.345  -1.215  -9.092 1.00 . A A .  59 GLN H    1 1 
        9 16227 1 1  59 GLN HA   H  -3.155  -1.257 -11.925 1.00 . A A .  59 GLN HA   1 1 
        9 16228 1 1  59 GLN HB2  H  -1.441  -2.784 -11.326 1.00 . A A .  59 GLN HB2  1 1 
        9 16229 1 1  59 GLN HB3  H  -1.329  -1.262 -10.470 1.00 . A A .  59 GLN HB3  1 1 
        9 16230 1 1  59 GLN HE21 H  -0.129  -4.881  -9.568 1.00 . A A .  59 GLN HE21 1 1 
        9 16231 1 1  59 GLN HE22 H   1.328  -4.164  -8.699 1.00 . A A .  59 GLN HE22 1 1 
        9 16232 1 1  59 GLN HG2  H  -2.313  -2.444  -8.378 1.00 . A A .  59 GLN HG2  1 1 
        9 16233 1 1  59 GLN HG3  H  -2.232  -3.963  -9.248 1.00 . A A .  59 GLN HG3  1 1 
        9 16234 1 1  59 GLN N    N  -3.982  -0.889  -9.995 1.00 . A A .  59 GLN N    1 1 
        9 16235 1 1  59 GLN NE2  N   0.352  -4.170  -9.011 1.00 . A A .  59 GLN NE2  1 1 
        9 16236 1 1  59 GLN O    O  -4.551  -3.851 -10.444 1.00 . A A .  59 GLN O    1 1 
        9 16237 1 1  59 GLN OE1  O   0.232  -2.177  -8.101 1.00 . A A .  59 GLN OE1  1 1 
        9 16238 1 1  60 ARG C    C  -5.720  -4.624 -14.153 1.00 . A A .  60 ARG C    1 1 
        9 16239 1 1  60 ARG CA   C  -6.039  -3.858 -12.835 1.00 . A A .  60 ARG CA   1 1 
        9 16240 1 1  60 ARG CB   C  -7.366  -3.046 -12.949 1.00 . A A .  60 ARG CB   1 1 
        9 16241 1 1  60 ARG CD   C  -9.087  -1.525 -11.748 1.00 . A A .  60 ARG CD   1 1 
        9 16242 1 1  60 ARG CG   C  -7.701  -2.186 -11.714 1.00 . A A .  60 ARG CG   1 1 
        9 16243 1 1  60 ARG CZ   C -10.329  -2.412  -9.760 1.00 . A A .  60 ARG CZ   1 1 
        9 16244 1 1  60 ARG H    H  -4.624  -2.190 -13.100 1.00 . A A .  60 ARG H    1 1 
        9 16245 1 1  60 ARG HA   H  -6.197  -4.615 -12.042 1.00 . A A .  60 ARG HA   1 1 
        9 16246 1 1  60 ARG HB2  H  -7.331  -2.395 -13.846 1.00 . A A .  60 ARG HB2  1 1 
        9 16247 1 1  60 ARG HB3  H  -8.188  -3.763 -13.145 1.00 . A A .  60 ARG HB3  1 1 
        9 16248 1 1  60 ARG HD2  H  -9.031  -0.518 -11.286 1.00 . A A .  60 ARG HD2  1 1 
        9 16249 1 1  60 ARG HD3  H  -9.393  -1.307 -12.792 1.00 . A A .  60 ARG HD3  1 1 
        9 16250 1 1  60 ARG HE   H -10.802  -2.894 -11.625 1.00 . A A .  60 ARG HE   1 1 
        9 16251 1 1  60 ARG HG2  H  -7.554  -2.766 -10.783 1.00 . A A .  60 ARG HG2  1 1 
        9 16252 1 1  60 ARG HG3  H  -6.946  -1.376 -11.643 1.00 . A A .  60 ARG HG3  1 1 
        9 16253 1 1  60 ARG HH11 H  -8.819  -1.232  -9.275 1.00 . A A .  60 ARG HH11 1 1 
        9 16254 1 1  60 ARG HH12 H  -9.768  -1.958  -7.888 1.00 . A A .  60 ARG HH12 1 1 
        9 16255 1 1  60 ARG HH21 H -11.846  -3.676 -10.008 1.00 . A A .  60 ARG HH21 1 1 
        9 16256 1 1  60 ARG HH22 H -11.404  -3.223  -8.304 1.00 . A A .  60 ARG HH22 1 1 
        9 16257 1 1  60 ARG N    N  -4.890  -2.975 -12.497 1.00 . A A .  60 ARG N    1 1 
        9 16258 1 1  60 ARG NE   N -10.136  -2.339 -11.078 1.00 . A A .  60 ARG NE   1 1 
        9 16259 1 1  60 ARG NH1  N  -9.590  -1.787  -8.880 1.00 . A A .  60 ARG NH1  1 1 
        9 16260 1 1  60 ARG NH2  N -11.294  -3.162  -9.318 1.00 . A A .  60 ARG NH2  1 1 
        9 16261 1 1  60 ARG O    O  -5.876  -4.083 -15.251 1.00 . A A .  60 ARG O    1 1 
        9 16262 1 1  61 VAL C    C  -5.774  -7.321 -16.086 1.00 . A A .  61 VAL C    1 1 
        9 16263 1 1  61 VAL CA   C  -4.701  -6.647 -15.181 1.00 . A A .  61 VAL CA   1 1 
        9 16264 1 1  61 VAL CB   C  -3.535  -7.561 -14.676 1.00 . A A .  61 VAL CB   1 1 
        9 16265 1 1  61 VAL CG1  C  -3.915  -8.728 -13.750 1.00 . A A .  61 VAL CG1  1 1 
        9 16266 1 1  61 VAL CG2  C  -2.693  -8.110 -15.845 1.00 . A A .  61 VAL CG2  1 1 
        9 16267 1 1  61 VAL H    H  -5.025  -6.158 -13.069 1.00 . A A .  61 VAL H    1 1 
        9 16268 1 1  61 VAL HA   H  -4.198  -5.912 -15.841 1.00 . A A .  61 VAL HA   1 1 
        9 16269 1 1  61 VAL HB   H  -2.848  -6.902 -14.101 1.00 . A A .  61 VAL HB   1 1 
        9 16270 1 1  61 VAL HG11 H  -4.497  -9.514 -14.264 1.00 . A A .  61 VAL HG11 1 1 
        9 16271 1 1  61 VAL HG12 H  -3.010  -9.219 -13.346 1.00 . A A .  61 VAL HG12 1 1 
        9 16272 1 1  61 VAL HG13 H  -4.508  -8.402 -12.876 1.00 . A A .  61 VAL HG13 1 1 
        9 16273 1 1  61 VAL HG21 H  -1.802  -8.657 -15.485 1.00 . A A .  61 VAL HG21 1 1 
        9 16274 1 1  61 VAL HG22 H  -3.263  -8.803 -16.493 1.00 . A A .  61 VAL HG22 1 1 
        9 16275 1 1  61 VAL HG23 H  -2.326  -7.291 -16.488 1.00 . A A .  61 VAL HG23 1 1 
        9 16276 1 1  61 VAL N    N  -5.236  -5.868 -14.027 1.00 . A A .  61 VAL N    1 1 
        9 16277 1 1  61 VAL O    O  -5.791  -7.064 -17.291 1.00 . A A .  61 VAL O    1 1 
        9 16278 1 1  62 ASP C    C  -8.894  -9.276 -15.556 1.00 . A A .  62 ASP C    1 1 
        9 16279 1 1  62 ASP CA   C  -7.522  -9.088 -16.295 1.00 . A A .  62 ASP CA   1 1 
        9 16280 1 1  62 ASP CB   C  -6.718 -10.401 -16.482 1.00 . A A .  62 ASP CB   1 1 
        9 16281 1 1  62 ASP CG   C  -7.236 -11.423 -17.488 1.00 . A A .  62 ASP CG   1 1 
        9 16282 1 1  62 ASP H    H  -6.421  -8.358 -14.530 1.00 . A A .  62 ASP H    1 1 
        9 16283 1 1  62 ASP HA   H  -7.738  -8.636 -17.285 1.00 . A A .  62 ASP HA   1 1 
        9 16284 1 1  62 ASP HB2  H  -5.689 -10.159 -16.808 1.00 . A A .  62 ASP HB2  1 1 
        9 16285 1 1  62 ASP HB3  H  -6.593 -10.907 -15.508 1.00 . A A .  62 ASP HB3  1 1 
        9 16286 1 1  62 ASP N    N  -6.618  -8.192 -15.519 1.00 . A A .  62 ASP N    1 1 
        9 16287 1 1  62 ASP O    O  -9.114  -8.804 -14.433 1.00 . A A .  62 ASP O    1 1 
        9 16288 1 1  62 ASP OD1  O  -8.282 -11.197 -18.137 1.00 . A A .  62 ASP OD1  1 1 
        9 16289 1 1  62 ASP OD2  O  -6.596 -12.488 -17.614 1.00 . A A .  62 ASP OD2  1 1 
        9 16290 1 1  63 ARG C    C -10.901 -11.660 -14.531 1.00 . A A .  63 ARG C    1 1 
        9 16291 1 1  63 ARG CA   C -11.089 -10.466 -15.541 1.00 . A A .  63 ARG CA   1 1 
        9 16292 1 1  63 ARG CB   C -12.059 -10.763 -16.713 1.00 . A A .  63 ARG CB   1 1 
        9 16293 1 1  63 ARG CD   C -14.410 -11.262 -17.531 1.00 . A A .  63 ARG CD   1 1 
        9 16294 1 1  63 ARG CG   C -13.535 -10.956 -16.304 1.00 . A A .  63 ARG CG   1 1 
        9 16295 1 1  63 ARG CZ   C -16.829 -11.771 -17.897 1.00 . A A .  63 ARG CZ   1 1 
        9 16296 1 1  63 ARG H    H  -9.394 -10.512 -17.011 1.00 . A A .  63 ARG H    1 1 
        9 16297 1 1  63 ARG HA   H -11.510  -9.611 -14.974 1.00 . A A .  63 ARG HA   1 1 
        9 16298 1 1  63 ARG HB2  H -12.009  -9.922 -17.437 1.00 . A A .  63 ARG HB2  1 1 
        9 16299 1 1  63 ARG HB3  H -11.695 -11.652 -17.267 1.00 . A A .  63 ARG HB3  1 1 
        9 16300 1 1  63 ARG HD2  H -14.342 -10.427 -18.260 1.00 . A A .  63 ARG HD2  1 1 
        9 16301 1 1  63 ARG HD3  H -14.027 -12.171 -18.041 1.00 . A A .  63 ARG HD3  1 1 
        9 16302 1 1  63 ARG HE   H -16.070 -11.384 -16.107 1.00 . A A .  63 ARG HE   1 1 
        9 16303 1 1  63 ARG HG2  H -13.619 -11.782 -15.569 1.00 . A A .  63 ARG HG2  1 1 
        9 16304 1 1  63 ARG HG3  H -13.899 -10.046 -15.786 1.00 . A A .  63 ARG HG3  1 1 
        9 16305 1 1  63 ARG HH11 H -15.760 -11.790 -19.543 1.00 . A A .  63 ARG HH11 1 1 
        9 16306 1 1  63 ARG HH12 H -17.540 -12.165 -19.738 1.00 . A A .  63 ARG HH12 1 1 
        9 16307 1 1  63 ARG HH21 H -18.081 -11.808 -16.356 1.00 . A A .  63 ARG HH21 1 1 
        9 16308 1 1  63 ARG HH22 H -18.774 -12.168 -17.997 1.00 . A A .  63 ARG HH22 1 1 
        9 16309 1 1  63 ARG N    N  -9.813 -10.026 -16.185 1.00 . A A .  63 ARG N    1 1 
        9 16310 1 1  63 ARG NE   N -15.814 -11.462 -17.095 1.00 . A A .  63 ARG NE   1 1 
        9 16311 1 1  63 ARG NH1  N -16.711 -11.925 -19.193 1.00 . A A .  63 ARG NH1  1 1 
        9 16312 1 1  63 ARG NH2  N -18.006 -11.929 -17.367 1.00 . A A .  63 ARG NH2  1 1 
        9 16313 1 1  63 ARG O    O -11.451 -12.752 -14.690 1.00 . A A .  63 ARG O    1 1 
        9 16314 1 1  64 LEU C    C  -9.689 -11.767 -11.048 1.00 . A A .  64 LEU C    1 1 
        9 16315 1 1  64 LEU CA   C  -9.639 -12.382 -12.498 1.00 . A A .  64 LEU CA   1 1 
        9 16316 1 1  64 LEU CB   C  -8.161 -12.769 -12.833 1.00 . A A .  64 LEU CB   1 1 
        9 16317 1 1  64 LEU CD1  C  -6.375 -13.730 -14.327 1.00 . A A .  64 LEU CD1  1 1 
        9 16318 1 1  64 LEU CD2  C  -8.661 -14.754 -14.374 1.00 . A A .  64 LEU CD2  1 1 
        9 16319 1 1  64 LEU CG   C  -7.881 -13.452 -14.188 1.00 . A A .  64 LEU CG   1 1 
        9 16320 1 1  64 LEU H    H  -9.637 -10.495 -13.593 1.00 . A A .  64 LEU H    1 1 
        9 16321 1 1  64 LEU HA   H -10.290 -13.275 -12.498 1.00 . A A .  64 LEU HA   1 1 
        9 16322 1 1  64 LEU HB2  H  -7.537 -11.853 -12.771 1.00 . A A .  64 LEU HB2  1 1 
        9 16323 1 1  64 LEU HB3  H  -7.770 -13.429 -12.033 1.00 . A A .  64 LEU HB3  1 1 
        9 16324 1 1  64 LEU HD11 H  -6.136 -14.134 -15.329 1.00 . A A .  64 LEU HD11 1 1 
        9 16325 1 1  64 LEU HD12 H  -5.775 -12.808 -14.221 1.00 . A A .  64 LEU HD12 1 1 
        9 16326 1 1  64 LEU HD13 H  -6.002 -14.455 -13.581 1.00 . A A .  64 LEU HD13 1 1 
        9 16327 1 1  64 LEU HD21 H  -8.436 -15.221 -15.351 1.00 . A A .  64 LEU HD21 1 1 
        9 16328 1 1  64 LEU HD22 H  -8.447 -15.502 -13.589 1.00 . A A .  64 LEU HD22 1 1 
        9 16329 1 1  64 LEU HD23 H  -9.747 -14.555 -14.364 1.00 . A A .  64 LEU HD23 1 1 
        9 16330 1 1  64 LEU HG   H  -8.166 -12.764 -15.012 1.00 . A A .  64 LEU HG   1 1 
        9 16331 1 1  64 LEU N    N -10.123 -11.389 -13.479 1.00 . A A .  64 LEU N    1 1 
        9 16332 1 1  64 LEU O    O  -9.863 -10.556 -10.857 1.00 . A A .  64 LEU O    1 1 
        9 16333 1 1  65 ALA C    C  -7.861 -11.414  -8.323 1.00 . A A .  65 ALA C    1 1 
        9 16334 1 1  65 ALA CA   C  -9.252 -12.087  -8.626 1.00 . A A .  65 ALA CA   1 1 
        9 16335 1 1  65 ALA CB   C  -9.557 -13.274  -7.701 1.00 . A A .  65 ALA CB   1 1 
        9 16336 1 1  65 ALA H    H  -9.293 -13.571 -10.270 1.00 . A A .  65 ALA H    1 1 
        9 16337 1 1  65 ALA HA   H -10.024 -11.318  -8.410 1.00 . A A .  65 ALA HA   1 1 
        9 16338 1 1  65 ALA HB1  H -10.572 -13.679  -7.871 1.00 . A A .  65 ALA HB1  1 1 
        9 16339 1 1  65 ALA HB2  H  -8.837 -14.105  -7.821 1.00 . A A .  65 ALA HB2  1 1 
        9 16340 1 1  65 ALA HB3  H  -9.513 -12.966  -6.641 1.00 . A A .  65 ALA HB3  1 1 
        9 16341 1 1  65 ALA N    N  -9.444 -12.591 -10.016 1.00 . A A .  65 ALA N    1 1 
        9 16342 1 1  65 ALA O    O  -7.176 -11.745  -7.352 1.00 . A A .  65 ALA O    1 1 
        9 16343 1 1  66 ARG C    C  -6.546  -8.137  -9.591 1.00 . A A .  66 ARG C    1 1 
        9 16344 1 1  66 ARG CA   C  -6.331  -9.524  -8.889 1.00 . A A .  66 ARG CA   1 1 
        9 16345 1 1  66 ARG CB   C  -5.018 -10.234  -9.316 1.00 . A A .  66 ARG CB   1 1 
        9 16346 1 1  66 ARG CD   C  -3.310 -10.200  -7.350 1.00 . A A .  66 ARG CD   1 1 
        9 16347 1 1  66 ARG CG   C  -3.720  -9.639  -8.726 1.00 . A A .  66 ARG CG   1 1 
        9 16348 1 1  66 ARG CZ   C  -4.592 -10.408  -5.213 1.00 . A A .  66 ARG CZ   1 1 
        9 16349 1 1  66 ARG H    H  -8.191 -10.253  -9.886 1.00 . A A .  66 ARG H    1 1 
        9 16350 1 1  66 ARG HA   H  -6.299  -9.313  -7.803 1.00 . A A .  66 ARG HA   1 1 
        9 16351 1 1  66 ARG HB2  H  -5.065 -11.311  -9.057 1.00 . A A .  66 ARG HB2  1 1 
        9 16352 1 1  66 ARG HB3  H  -4.946 -10.228 -10.422 1.00 . A A .  66 ARG HB3  1 1 
        9 16353 1 1  66 ARG HD2  H  -3.262 -11.306  -7.407 1.00 . A A .  66 ARG HD2  1 1 
        9 16354 1 1  66 ARG HD3  H  -2.277  -9.865  -7.119 1.00 . A A .  66 ARG HD3  1 1 
        9 16355 1 1  66 ARG HE   H  -4.709  -8.807  -6.315 1.00 . A A .  66 ARG HE   1 1 
        9 16356 1 1  66 ARG HG2  H  -2.897  -9.872  -9.431 1.00 . A A .  66 ARG HG2  1 1 
        9 16357 1 1  66 ARG HG3  H  -3.750  -8.531  -8.706 1.00 . A A .  66 ARG HG3  1 1 
        9 16358 1 1  66 ARG HH11 H  -3.199 -11.770  -5.350 1.00 . A A .  66 ARG HH11 1 1 
        9 16359 1 1  66 ARG HH12 H  -4.310 -11.871  -3.870 1.00 . A A .  66 ARG HH12 1 1 
        9 16360 1 1  66 ARG HH21 H  -5.835  -8.943  -4.804 1.00 . A A .  66 ARG HH21 1 1 
        9 16361 1 1  66 ARG HH22 H  -5.852 -10.410  -3.638 1.00 . A A .  66 ARG HH22 1 1 
        9 16362 1 1  66 ARG N    N  -7.494 -10.416  -9.144 1.00 . A A .  66 ARG N    1 1 
        9 16363 1 1  66 ARG NE   N  -4.215  -9.726  -6.282 1.00 . A A .  66 ARG NE   1 1 
        9 16364 1 1  66 ARG NH1  N  -4.043 -11.530  -4.830 1.00 . A A .  66 ARG NH1  1 1 
        9 16365 1 1  66 ARG NH2  N  -5.534  -9.887  -4.489 1.00 . A A .  66 ARG NH2  1 1 
        9 16366 1 1  66 ARG O    O  -5.839  -7.772 -10.537 1.00 . A A .  66 ARG O    1 1 
        9 16367 1 1  67 THR C    C  -7.854  -5.004  -8.498 1.00 . A A .  67 THR C    1 1 
        9 16368 1 1  67 THR CA   C  -7.879  -6.039  -9.665 1.00 . A A .  67 THR CA   1 1 
        9 16369 1 1  67 THR CB   C  -9.264  -6.045 -10.369 1.00 . A A .  67 THR CB   1 1 
        9 16370 1 1  67 THR CG2  C  -9.384  -6.980 -11.567 1.00 . A A .  67 THR CG2  1 1 
        9 16371 1 1  67 THR H    H  -8.135  -7.830  -8.421 1.00 . A A .  67 THR H    1 1 
        9 16372 1 1  67 THR HA   H  -7.133  -5.727 -10.421 1.00 . A A .  67 THR HA   1 1 
        9 16373 1 1  67 THR HB   H  -9.422  -5.021 -10.744 1.00 . A A .  67 THR HB   1 1 
        9 16374 1 1  67 THR HG1  H -10.019  -5.994  -8.600 1.00 . A A .  67 THR HG1  1 1 
        9 16375 1 1  67 THR HG21 H  -9.282  -8.043 -11.285 1.00 . A A .  67 THR HG21 1 1 
        9 16376 1 1  67 THR HG22 H -10.371  -6.881 -12.054 1.00 . A A .  67 THR HG22 1 1 
        9 16377 1 1  67 THR HG23 H  -8.621  -6.783 -12.343 1.00 . A A .  67 THR HG23 1 1 
        9 16378 1 1  67 THR N    N  -7.526  -7.365  -9.100 1.00 . A A .  67 THR N    1 1 
        9 16379 1 1  67 THR O    O  -8.808  -4.916  -7.714 1.00 . A A .  67 THR O    1 1 
        9 16380 1 1  67 THR OG1  O -10.319  -6.343  -9.452 1.00 . A A .  67 THR OG1  1 1 
        9 16381 1 1  68 GLU C    C  -6.430  -2.346  -6.777 1.00 . A A .  68 GLU C    1 1 
        9 16382 1 1  68 GLU CA   C  -6.249  -3.864  -7.028 1.00 . A A .  68 GLU CA   1 1 
        9 16383 1 1  68 GLU CB   C  -4.751  -4.267  -6.967 1.00 . A A .  68 GLU CB   1 1 
        9 16384 1 1  68 GLU CD   C  -4.894  -6.530  -5.712 1.00 . A A .  68 GLU CD   1 1 
        9 16385 1 1  68 GLU CG   C  -4.464  -5.783  -6.956 1.00 . A A .  68 GLU CG   1 1 
        9 16386 1 1  68 GLU H    H  -6.025  -4.444  -9.071 1.00 . A A .  68 GLU H    1 1 
        9 16387 1 1  68 GLU HA   H  -6.763  -4.440  -6.230 1.00 . A A .  68 GLU HA   1 1 
        9 16388 1 1  68 GLU HB2  H  -4.204  -3.809  -7.813 1.00 . A A .  68 GLU HB2  1 1 
        9 16389 1 1  68 GLU HB3  H  -4.293  -3.812  -6.073 1.00 . A A .  68 GLU HB3  1 1 
        9 16390 1 1  68 GLU HG2  H  -4.920  -6.277  -7.832 1.00 . A A .  68 GLU HG2  1 1 
        9 16391 1 1  68 GLU HG3  H  -3.384  -5.964  -7.078 1.00 . A A .  68 GLU HG3  1 1 
        9 16392 1 1  68 GLU N    N  -6.747  -4.270  -8.363 1.00 . A A .  68 GLU N    1 1 
        9 16393 1 1  68 GLU O    O  -5.877  -1.501  -7.492 1.00 . A A .  68 GLU O    1 1 
        9 16394 1 1  68 GLU OE1  O  -4.371  -6.240  -4.617 1.00 . A A .  68 GLU OE1  1 1 
        9 16395 1 1  68 GLU OE2  O  -5.718  -7.466  -5.832 1.00 . A A .  68 GLU OE2  1 1 
        9 16396 1 1  69 ILE C    C  -6.295  -0.186  -4.340 1.00 . A A .  69 ILE C    1 1 
        9 16397 1 1  69 ILE CA   C  -7.461  -0.621  -5.303 1.00 . A A .  69 ILE CA   1 1 
        9 16398 1 1  69 ILE CB   C  -8.850  -0.496  -4.576 1.00 . A A .  69 ILE CB   1 1 
        9 16399 1 1  69 ILE CD1  C -10.370  -2.465  -5.395 1.00 . A A .  69 ILE CD1  1 1 
        9 16400 1 1  69 ILE CG1  C -10.104  -0.960  -5.378 1.00 . A A .  69 ILE CG1  1 1 
        9 16401 1 1  69 ILE CG2  C  -9.139   0.991  -4.200 1.00 . A A .  69 ILE CG2  1 1 
        9 16402 1 1  69 ILE H    H  -7.634  -2.811  -5.258 1.00 . A A .  69 ILE H    1 1 
        9 16403 1 1  69 ILE HA   H  -7.478   0.050  -6.187 1.00 . A A .  69 ILE HA   1 1 
        9 16404 1 1  69 ILE HB   H  -8.811  -1.060  -3.618 1.00 . A A .  69 ILE HB   1 1 
        9 16405 1 1  69 ILE HD11 H -10.382  -2.884  -4.371 1.00 . A A .  69 ILE HD11 1 1 
        9 16406 1 1  69 ILE HD12 H -11.363  -2.683  -5.826 1.00 . A A .  69 ILE HD12 1 1 
        9 16407 1 1  69 ILE HD13 H  -9.637  -3.056  -5.966 1.00 . A A .  69 ILE HD13 1 1 
        9 16408 1 1  69 ILE HG12 H -11.012  -0.513  -4.917 1.00 . A A .  69 ILE HG12 1 1 
        9 16409 1 1  69 ILE HG13 H -10.085  -0.539  -6.399 1.00 . A A .  69 ILE HG13 1 1 
        9 16410 1 1  69 ILE HG21 H  -8.353   1.437  -3.564 1.00 . A A .  69 ILE HG21 1 1 
        9 16411 1 1  69 ILE HG22 H  -9.259   1.643  -5.084 1.00 . A A .  69 ILE HG22 1 1 
        9 16412 1 1  69 ILE HG23 H -10.062   1.060  -3.598 1.00 . A A .  69 ILE HG23 1 1 
        9 16413 1 1  69 ILE N    N  -7.217  -2.016  -5.751 1.00 . A A .  69 ILE N    1 1 
        9 16414 1 1  69 ILE O    O  -5.971  -0.885  -3.376 1.00 . A A .  69 ILE O    1 1 
        9 16415 1 1  70 LYS C    C  -4.737   3.120  -3.654 1.00 . A A .  70 LYS C    1 1 
        9 16416 1 1  70 LYS CA   C  -4.663   1.558  -3.682 1.00 . A A .  70 LYS CA   1 1 
        9 16417 1 1  70 LYS CB   C  -3.260   0.948  -3.914 1.00 . A A .  70 LYS CB   1 1 
        9 16418 1 1  70 LYS CD   C  -1.262   0.399  -5.396 1.00 . A A .  70 LYS CD   1 1 
        9 16419 1 1  70 LYS CE   C  -0.539   0.709  -6.718 1.00 . A A .  70 LYS CE   1 1 
        9 16420 1 1  70 LYS CG   C  -2.701   0.941  -5.341 1.00 . A A .  70 LYS CG   1 1 
        9 16421 1 1  70 LYS H    H  -5.928   1.448  -5.474 1.00 . A A .  70 LYS H    1 1 
        9 16422 1 1  70 LYS HA   H  -4.914   1.244  -2.647 1.00 . A A .  70 LYS HA   1 1 
        9 16423 1 1  70 LYS HB2  H  -2.556   1.469  -3.237 1.00 . A A .  70 LYS HB2  1 1 
        9 16424 1 1  70 LYS HB3  H  -3.294  -0.097  -3.539 1.00 . A A .  70 LYS HB3  1 1 
        9 16425 1 1  70 LYS HD2  H  -0.660   0.765  -4.540 1.00 . A A .  70 LYS HD2  1 1 
        9 16426 1 1  70 LYS HD3  H  -1.299  -0.700  -5.254 1.00 . A A .  70 LYS HD3  1 1 
        9 16427 1 1  70 LYS HE2  H   0.333   0.023  -6.820 1.00 . A A .  70 LYS HE2  1 1 
        9 16428 1 1  70 LYS HE3  H  -1.189   0.469  -7.589 1.00 . A A .  70 LYS HE3  1 1 
        9 16429 1 1  70 LYS HG2  H  -3.352   0.333  -6.001 1.00 . A A .  70 LYS HG2  1 1 
        9 16430 1 1  70 LYS HG3  H  -2.761   1.956  -5.756 1.00 . A A .  70 LYS HG3  1 1 
        9 16431 1 1  70 LYS HZ1  H   0.688   2.270  -6.054 1.00 . A A .  70 LYS HZ1  1 1 
        9 16432 1 1  70 LYS HZ2  H   0.342   2.427  -7.637 1.00 . A A .  70 LYS HZ2  1 1 
        9 16433 1 1  70 LYS HZ3  H  -0.812   2.815  -6.509 1.00 . A A .  70 LYS HZ3  1 1 
        9 16434 1 1  70 LYS N    N  -5.690   0.981  -4.589 1.00 . A A .  70 LYS N    1 1 
        9 16435 1 1  70 LYS NZ   N  -0.073   2.126  -6.736 1.00 . A A .  70 LYS NZ   1 1 
        9 16436 1 1  70 LYS O    O  -3.957   3.835  -4.294 1.00 . A A .  70 LYS O    1 1 
        9 16437 1 1  71 ASN C    C  -5.137   5.511  -1.317 1.00 . A A .  71 ASN C    1 1 
        9 16438 1 1  71 ASN CA   C  -5.903   5.061  -2.596 1.00 . A A .  71 ASN CA   1 1 
        9 16439 1 1  71 ASN CB   C  -7.417   5.391  -2.520 1.00 . A A .  71 ASN CB   1 1 
        9 16440 1 1  71 ASN CG   C  -8.262   4.634  -1.508 1.00 . A A .  71 ASN CG   1 1 
        9 16441 1 1  71 ASN H    H  -6.290   2.936  -2.402 1.00 . A A .  71 ASN H    1 1 
        9 16442 1 1  71 ASN HA   H  -5.536   5.638  -3.474 1.00 . A A .  71 ASN HA   1 1 
        9 16443 1 1  71 ASN HB2  H  -7.546   6.484  -2.393 1.00 . A A .  71 ASN HB2  1 1 
        9 16444 1 1  71 ASN HB3  H  -7.858   5.189  -3.510 1.00 . A A .  71 ASN HB3  1 1 
        9 16445 1 1  71 ASN HD21 H  -7.992   6.048  -0.151 1.00 . A A .  71 ASN HD21 1 1 
        9 16446 1 1  71 ASN HD22 H  -8.771   4.476   0.348 1.00 . A A .  71 ASN HD22 1 1 
        9 16447 1 1  71 ASN N    N  -5.698   3.624  -2.867 1.00 . A A .  71 ASN N    1 1 
        9 16448 1 1  71 ASN ND2  N  -8.517   5.193  -0.350 1.00 . A A .  71 ASN ND2  1 1 
        9 16449 1 1  71 ASN O    O  -5.276   4.943  -0.229 1.00 . A A .  71 ASN O    1 1 
        9 16450 1 1  71 ASN OD1  O  -8.675   3.507  -1.751 1.00 . A A .  71 ASN OD1  1 1 
        9 16451 1 1  72 PHE C    C  -3.456   8.635  -0.511 1.00 . A A .  72 PHE C    1 1 
        9 16452 1 1  72 PHE CA   C  -3.426   7.085  -0.455 1.00 . A A .  72 PHE CA   1 1 
        9 16453 1 1  72 PHE CB   C  -2.022   6.514  -0.790 1.00 . A A .  72 PHE CB   1 1 
        9 16454 1 1  72 PHE CD1  C  -1.041   6.421   1.585 1.00 . A A .  72 PHE CD1  1 1 
        9 16455 1 1  72 PHE CD2  C   0.355   7.180  -0.224 1.00 . A A .  72 PHE CD2  1 1 
        9 16456 1 1  72 PHE CE1  C   0.046   6.498   2.455 1.00 . A A .  72 PHE CE1  1 1 
        9 16457 1 1  72 PHE CE2  C   1.441   7.274   0.651 1.00 . A A .  72 PHE CE2  1 1 
        9 16458 1 1  72 PHE CG   C  -0.897   6.748   0.226 1.00 . A A .  72 PHE CG   1 1 
        9 16459 1 1  72 PHE CZ   C   1.285   6.931   1.988 1.00 . A A .  72 PHE CZ   1 1 
        9 16460 1 1  72 PHE H    H  -4.253   6.782  -2.497 1.00 . A A .  72 PHE H    1 1 
        9 16461 1 1  72 PHE HA   H  -3.757   6.735   0.551 1.00 . A A .  72 PHE HA   1 1 
        9 16462 1 1  72 PHE HB2  H  -2.104   5.423  -0.945 1.00 . A A .  72 PHE HB2  1 1 
        9 16463 1 1  72 PHE HB3  H  -1.714   6.893  -1.787 1.00 . A A .  72 PHE HB3  1 1 
        9 16464 1 1  72 PHE HD1  H  -1.990   6.068   1.965 1.00 . A A .  72 PHE HD1  1 1 
        9 16465 1 1  72 PHE HD2  H   0.499   7.441  -1.263 1.00 . A A .  72 PHE HD2  1 1 
        9 16466 1 1  72 PHE HE1  H  -0.068   6.195   3.488 1.00 . A A .  72 PHE HE1  1 1 
        9 16467 1 1  72 PHE HE2  H   2.401   7.606   0.274 1.00 . A A .  72 PHE HE2  1 1 
        9 16468 1 1  72 PHE HZ   H   2.125   6.995   2.670 1.00 . A A .  72 PHE HZ   1 1 
        9 16469 1 1  72 PHE N    N  -4.331   6.548  -1.504 1.00 . A A .  72 PHE N    1 1 
        9 16470 1 1  72 PHE O    O  -2.930   9.218  -1.464 1.00 . A A .  72 PHE O    1 1 
        9 16471 1 1  73 THR C    C  -2.848  11.293   1.367 1.00 . A A .  73 THR C    1 1 
        9 16472 1 1  73 THR CA   C  -4.071  10.794   0.545 1.00 . A A .  73 THR CA   1 1 
        9 16473 1 1  73 THR CB   C  -5.436  11.329   1.061 1.00 . A A .  73 THR CB   1 1 
        9 16474 1 1  73 THR CG2  C  -5.546  12.854   0.980 1.00 . A A .  73 THR CG2  1 1 
        9 16475 1 1  73 THR H    H  -4.390   8.733   1.287 1.00 . A A .  73 THR H    1 1 
        9 16476 1 1  73 THR HA   H  -4.000  11.185  -0.484 1.00 . A A .  73 THR HA   1 1 
        9 16477 1 1  73 THR HB   H  -5.596  10.998   2.105 1.00 . A A .  73 THR HB   1 1 
        9 16478 1 1  73 THR HG1  H  -6.454  11.286  -0.572 1.00 . A A .  73 THR HG1  1 1 
        9 16479 1 1  73 THR HG21 H  -6.556  13.196   1.273 1.00 . A A .  73 THR HG21 1 1 
        9 16480 1 1  73 THR HG22 H  -4.837  13.356   1.662 1.00 . A A .  73 THR HG22 1 1 
        9 16481 1 1  73 THR HG23 H  -5.338  13.255  -0.031 1.00 . A A .  73 THR HG23 1 1 
        9 16482 1 1  73 THR N    N  -4.052   9.302   0.493 1.00 . A A .  73 THR N    1 1 
        9 16483 1 1  73 THR O    O  -2.881  11.317   2.600 1.00 . A A .  73 THR O    1 1 
        9 16484 1 1  73 THR OG1  O  -6.507  10.825   0.268 1.00 . A A .  73 THR OG1  1 1 
        9 16485 1 1  74 VAL C    C  -0.026  13.442   0.978 1.00 . A A .  74 VAL C    1 1 
        9 16486 1 1  74 VAL CA   C  -0.452  11.983   1.300 1.00 . A A .  74 VAL CA   1 1 
        9 16487 1 1  74 VAL CB   C   0.610  10.889   0.988 1.00 . A A .  74 VAL CB   1 1 
        9 16488 1 1  74 VAL CG1  C   0.854  10.598  -0.494 1.00 . A A .  74 VAL CG1  1 1 
        9 16489 1 1  74 VAL CG2  C   1.993  11.201   1.602 1.00 . A A .  74 VAL CG2  1 1 
        9 16490 1 1  74 VAL H    H  -1.889  11.613  -0.354 1.00 . A A .  74 VAL H    1 1 
        9 16491 1 1  74 VAL HA   H  -0.579  11.911   2.401 1.00 . A A .  74 VAL HA   1 1 
        9 16492 1 1  74 VAL HB   H   0.232   9.956   1.459 1.00 . A A .  74 VAL HB   1 1 
        9 16493 1 1  74 VAL HG11 H   1.639   9.832  -0.626 1.00 . A A .  74 VAL HG11 1 1 
        9 16494 1 1  74 VAL HG12 H  -0.049  10.223  -1.010 1.00 . A A .  74 VAL HG12 1 1 
        9 16495 1 1  74 VAL HG13 H   1.192  11.499  -1.026 1.00 . A A .  74 VAL HG13 1 1 
        9 16496 1 1  74 VAL HG21 H   1.942  11.566   2.640 1.00 . A A .  74 VAL HG21 1 1 
        9 16497 1 1  74 VAL HG22 H   2.654  10.314   1.593 1.00 . A A .  74 VAL HG22 1 1 
        9 16498 1 1  74 VAL HG23 H   2.504  12.002   1.038 1.00 . A A .  74 VAL HG23 1 1 
        9 16499 1 1  74 VAL N    N  -1.766  11.658   0.668 1.00 . A A .  74 VAL N    1 1 
        9 16500 1 1  74 VAL O    O  -0.074  13.901  -0.165 1.00 . A A .  74 VAL O    1 1 
        9 16501 1 1  75 PHE C    C   1.977  16.090   1.897 1.00 . A A .  75 PHE C    1 1 
        9 16502 1 1  75 PHE CA   C   0.498  15.631   2.027 1.00 . A A .  75 PHE CA   1 1 
        9 16503 1 1  75 PHE CB   C  -0.120  16.152   3.355 1.00 . A A .  75 PHE CB   1 1 
        9 16504 1 1  75 PHE CD1  C  -2.277  14.860   3.897 1.00 . A A .  75 PHE CD1  1 1 
        9 16505 1 1  75 PHE CD2  C  -2.462  17.079   2.969 1.00 . A A .  75 PHE CD2  1 1 
        9 16506 1 1  75 PHE CE1  C  -3.666  14.766   3.965 1.00 . A A .  75 PHE CE1  1 1 
        9 16507 1 1  75 PHE CE2  C  -3.853  16.989   3.044 1.00 . A A .  75 PHE CE2  1 1 
        9 16508 1 1  75 PHE CG   C  -1.656  16.026   3.415 1.00 . A A .  75 PHE CG   1 1 
        9 16509 1 1  75 PHE CZ   C  -4.453  15.833   3.540 1.00 . A A .  75 PHE CZ   1 1 
        9 16510 1 1  75 PHE H    H   0.450  13.622   2.907 1.00 . A A .  75 PHE H    1 1 
        9 16511 1 1  75 PHE HA   H  -0.102  16.067   1.197 1.00 . A A .  75 PHE HA   1 1 
        9 16512 1 1  75 PHE HB2  H   0.333  15.642   4.227 1.00 . A A .  75 PHE HB2  1 1 
        9 16513 1 1  75 PHE HB3  H   0.151  17.218   3.500 1.00 . A A .  75 PHE HB3  1 1 
        9 16514 1 1  75 PHE HD1  H  -1.686  14.011   4.214 1.00 . A A .  75 PHE HD1  1 1 
        9 16515 1 1  75 PHE HD2  H  -2.009  17.960   2.531 1.00 . A A .  75 PHE HD2  1 1 
        9 16516 1 1  75 PHE HE1  H  -4.124  13.857   4.339 1.00 . A A .  75 PHE HE1  1 1 
        9 16517 1 1  75 PHE HE2  H  -4.458  17.803   2.672 1.00 . A A .  75 PHE HE2  1 1 
        9 16518 1 1  75 PHE HZ   H  -5.533  15.756   3.582 1.00 . A A .  75 PHE HZ   1 1 
        9 16519 1 1  75 PHE N    N   0.393  14.156   2.025 1.00 . A A .  75 PHE N    1 1 
        9 16520 1 1  75 PHE O    O   2.858  15.649   2.644 1.00 . A A .  75 PHE O    1 1 
        9 16521 1 1  76 PHE C    C   3.555  19.071   0.722 1.00 . A A .  76 PHE C    1 1 
        9 16522 1 1  76 PHE CA   C   3.573  17.512   0.625 1.00 . A A .  76 PHE CA   1 1 
        9 16523 1 1  76 PHE CB   C   4.013  17.085  -0.807 1.00 . A A .  76 PHE CB   1 1 
        9 16524 1 1  76 PHE CD1  C   4.801  14.649  -0.498 1.00 . A A .  76 PHE CD1  1 1 
        9 16525 1 1  76 PHE CD2  C   2.907  15.092  -1.927 1.00 . A A .  76 PHE CD2  1 1 
        9 16526 1 1  76 PHE CE1  C   4.627  13.279  -0.703 1.00 . A A .  76 PHE CE1  1 1 
        9 16527 1 1  76 PHE CE2  C   2.743  13.725  -2.136 1.00 . A A .  76 PHE CE2  1 1 
        9 16528 1 1  76 PHE CG   C   3.929  15.575  -1.100 1.00 . A A .  76 PHE CG   1 1 
        9 16529 1 1  76 PHE CZ   C   3.597  12.820  -1.519 1.00 . A A .  76 PHE CZ   1 1 
        9 16530 1 1  76 PHE H    H   1.405  17.304   0.407 1.00 . A A .  76 PHE H    1 1 
        9 16531 1 1  76 PHE HA   H   4.314  17.115   1.342 1.00 . A A .  76 PHE HA   1 1 
        9 16532 1 1  76 PHE HB2  H   3.423  17.649  -1.560 1.00 . A A .  76 PHE HB2  1 1 
        9 16533 1 1  76 PHE HB3  H   5.056  17.419  -0.966 1.00 . A A .  76 PHE HB3  1 1 
        9 16534 1 1  76 PHE HD1  H   5.614  15.002   0.123 1.00 . A A .  76 PHE HD1  1 1 
        9 16535 1 1  76 PHE HD2  H   2.219  15.777  -2.401 1.00 . A A .  76 PHE HD2  1 1 
        9 16536 1 1  76 PHE HE1  H   5.285  12.552  -0.250 1.00 . A A .  76 PHE HE1  1 1 
        9 16537 1 1  76 PHE HE2  H   1.955  13.381  -2.786 1.00 . A A .  76 PHE HE2  1 1 
        9 16538 1 1  76 PHE HZ   H   3.483  11.756  -1.683 1.00 . A A .  76 PHE HZ   1 1 
        9 16539 1 1  76 PHE N    N   2.216  16.997   0.948 1.00 . A A .  76 PHE N    1 1 
        9 16540 1 1  76 PHE O    O   2.580  19.702   0.292 1.00 . A A .  76 PHE O    1 1 
        9 16541 1 1  77 GLU C    C   4.825  21.888  -0.046 1.00 . A A .  77 GLU C    1 1 
        9 16542 1 1  77 GLU CA   C   4.683  21.198   1.349 1.00 . A A .  77 GLU CA   1 1 
        9 16543 1 1  77 GLU CB   C   5.626  21.645   2.491 1.00 . A A .  77 GLU CB   1 1 
        9 16544 1 1  77 GLU CD   C   8.099  21.127   1.709 1.00 . A A .  77 GLU CD   1 1 
        9 16545 1 1  77 GLU CG   C   7.065  22.104   2.231 1.00 . A A .  77 GLU CG   1 1 
        9 16546 1 1  77 GLU H    H   5.432  19.098   1.469 1.00 . A A .  77 GLU H    1 1 
        9 16547 1 1  77 GLU HA   H   3.681  21.511   1.714 1.00 . A A .  77 GLU HA   1 1 
        9 16548 1 1  77 GLU HB2  H   5.131  22.511   2.979 1.00 . A A .  77 GLU HB2  1 1 
        9 16549 1 1  77 GLU HB3  H   5.625  20.879   3.293 1.00 . A A .  77 GLU HB3  1 1 
        9 16550 1 1  77 GLU HG2  H   7.083  22.977   1.557 1.00 . A A .  77 GLU HG2  1 1 
        9 16551 1 1  77 GLU HG3  H   7.463  22.499   3.184 1.00 . A A .  77 GLU HG3  1 1 
        9 16552 1 1  77 GLU N    N   4.617  19.695   1.261 1.00 . A A .  77 GLU N    1 1 
        9 16553 1 1  77 GLU O    O   3.901  22.541  -0.535 1.00 . A A .  77 GLU O    1 1 
        9 16554 1 1  77 GLU OE1  O   7.787  20.277   0.848 1.00 . A A .  77 GLU OE1  1 1 
        9 16555 1 1  77 GLU OE2  O   9.269  21.243   2.125 1.00 . A A .  77 GLU OE2  1 1 
        9 16556 1 1  78 ASN C    C   6.699  20.184  -2.632 1.00 . A A .  78 ASN C    1 1 
        9 16557 1 1  78 ASN CA   C   6.072  21.553  -2.169 1.00 . A A .  78 ASN CA   1 1 
        9 16558 1 1  78 ASN CB   C   6.870  22.771  -2.692 1.00 . A A .  78 ASN CB   1 1 
        9 16559 1 1  78 ASN CG   C   6.735  22.998  -4.192 1.00 . A A .  78 ASN CG   1 1 
        9 16560 1 1  78 ASN H    H   6.607  21.117  -0.063 1.00 . A A .  78 ASN H    1 1 
        9 16561 1 1  78 ASN HA   H   5.053  21.578  -2.612 1.00 . A A .  78 ASN HA   1 1 
        9 16562 1 1  78 ASN HB2  H   6.490  23.690  -2.204 1.00 . A A .  78 ASN HB2  1 1 
        9 16563 1 1  78 ASN HB3  H   7.932  22.711  -2.387 1.00 . A A .  78 ASN HB3  1 1 
        9 16564 1 1  78 ASN HD21 H   8.411  21.990  -4.582 1.00 . A A .  78 ASN HD21 1 1 
        9 16565 1 1  78 ASN HD22 H   7.384  22.608  -5.988 1.00 . A A .  78 ASN HD22 1 1 
        9 16566 1 1  78 ASN N    N   5.961  21.640  -0.695 1.00 . A A .  78 ASN N    1 1 
        9 16567 1 1  78 ASN ND2  N   7.673  22.563  -4.997 1.00 . A A .  78 ASN ND2  1 1 
        9 16568 1 1  78 ASN O    O   6.347  19.736  -3.721 1.00 . A A .  78 ASN O    1 1 
        9 16569 1 1  78 ASN OD1  O   5.749  23.540  -4.671 1.00 . A A .  78 ASN OD1  1 1 
        9 16570 1 1  79 GLU C    C   8.298  17.253  -0.993 1.00 . A A .  79 GLU C    1 1 
        9 16571 1 1  79 GLU CA   C   8.182  18.215  -2.215 1.00 . A A .  79 GLU CA   1 1 
        9 16572 1 1  79 GLU CB   C   9.506  18.419  -2.988 1.00 . A A .  79 GLU CB   1 1 
        9 16573 1 1  79 GLU CD   C   9.359  16.356  -4.603 1.00 . A A .  79 GLU CD   1 1 
        9 16574 1 1  79 GLU CG   C  10.165  17.173  -3.609 1.00 . A A .  79 GLU CG   1 1 
        9 16575 1 1  79 GLU H    H   7.766  19.973  -0.942 1.00 . A A .  79 GLU H    1 1 
        9 16576 1 1  79 GLU HA   H   7.481  17.704  -2.902 1.00 . A A .  79 GLU HA   1 1 
        9 16577 1 1  79 GLU HB2  H   9.329  19.148  -3.806 1.00 . A A .  79 GLU HB2  1 1 
        9 16578 1 1  79 GLU HB3  H  10.250  18.911  -2.330 1.00 . A A .  79 GLU HB3  1 1 
        9 16579 1 1  79 GLU HG2  H  11.083  17.489  -4.134 1.00 . A A .  79 GLU HG2  1 1 
        9 16580 1 1  79 GLU HG3  H  10.524  16.495  -2.816 1.00 . A A .  79 GLU HG3  1 1 
        9 16581 1 1  79 GLU N    N   7.616  19.550  -1.876 1.00 . A A .  79 GLU N    1 1 
        9 16582 1 1  79 GLU O    O   7.961  16.077  -1.158 1.00 . A A .  79 GLU O    1 1 
        9 16583 1 1  79 GLU OE1  O   8.630  16.930  -5.440 1.00 . A A .  79 GLU OE1  1 1 
        9 16584 1 1  79 GLU OE2  O   9.443  15.111  -4.555 1.00 . A A .  79 GLU OE2  1 1 
        9 16585 1 1  80 GLN C    C   7.666  16.340   2.058 1.00 . A A .  80 GLN C    1 1 
        9 16586 1 1  80 GLN CA   C   8.981  16.752   1.347 1.00 . A A .  80 GLN CA   1 1 
        9 16587 1 1  80 GLN CB   C  10.101  17.289   2.274 1.00 . A A .  80 GLN CB   1 1 
        9 16588 1 1  80 GLN CD   C  10.848  18.878   4.136 1.00 . A A .  80 GLN CD   1 1 
        9 16589 1 1  80 GLN CG   C   9.678  18.197   3.441 1.00 . A A .  80 GLN CG   1 1 
        9 16590 1 1  80 GLN H    H   8.603  18.697   0.379 1.00 . A A .  80 GLN H    1 1 
        9 16591 1 1  80 GLN HA   H   9.411  15.828   0.907 1.00 . A A .  80 GLN HA   1 1 
        9 16592 1 1  80 GLN HB2  H  10.641  16.420   2.698 1.00 . A A .  80 GLN HB2  1 1 
        9 16593 1 1  80 GLN HB3  H  10.871  17.789   1.651 1.00 . A A .  80 GLN HB3  1 1 
        9 16594 1 1  80 GLN HE21 H  10.469  20.566   3.131 1.00 . A A .  80 GLN HE21 1 1 
        9 16595 1 1  80 GLN HE22 H  11.891  20.542   4.332 1.00 . A A .  80 GLN HE22 1 1 
        9 16596 1 1  80 GLN HG2  H   8.935  18.944   3.109 1.00 . A A .  80 GLN HG2  1 1 
        9 16597 1 1  80 GLN HG3  H   9.139  17.600   4.200 1.00 . A A .  80 GLN HG3  1 1 
        9 16598 1 1  80 GLN N    N   8.768  17.686   0.200 1.00 . A A .  80 GLN N    1 1 
        9 16599 1 1  80 GLN NE2  N  11.133  20.112   3.800 1.00 . A A .  80 GLN NE2  1 1 
        9 16600 1 1  80 GLN O    O   6.678  17.084   2.076 1.00 . A A .  80 GLN O    1 1 
        9 16601 1 1  80 GLN OE1  O  11.511  18.316   5.001 1.00 . A A .  80 GLN OE1  1 1 
        9 16602 1 1  81 VAL C    C   6.032  14.896   4.541 1.00 . A A .  81 VAL C    1 1 
        9 16603 1 1  81 VAL CA   C   6.380  14.489   3.070 1.00 . A A .  81 VAL CA   1 1 
        9 16604 1 1  81 VAL CB   C   6.402  12.921   2.951 1.00 . A A .  81 VAL CB   1 1 
        9 16605 1 1  81 VAL CG1  C   4.955  12.392   2.877 1.00 . A A .  81 VAL CG1  1 1 
        9 16606 1 1  81 VAL CG2  C   7.212  12.327   1.786 1.00 . A A .  81 VAL CG2  1 1 
        9 16607 1 1  81 VAL H    H   8.540  14.623   2.624 1.00 . A A .  81 VAL H    1 1 
        9 16608 1 1  81 VAL HA   H   5.570  14.867   2.403 1.00 . A A .  81 VAL HA   1 1 
        9 16609 1 1  81 VAL HB   H   6.840  12.496   3.875 1.00 . A A .  81 VAL HB   1 1 
        9 16610 1 1  81 VAL HG11 H   4.382  12.653   3.787 1.00 . A A .  81 VAL HG11 1 1 
        9 16611 1 1  81 VAL HG12 H   4.403  12.819   2.025 1.00 . A A .  81 VAL HG12 1 1 
        9 16612 1 1  81 VAL HG13 H   4.917  11.291   2.783 1.00 . A A .  81 VAL HG13 1 1 
        9 16613 1 1  81 VAL HG21 H   6.989  11.256   1.621 1.00 . A A .  81 VAL HG21 1 1 
        9 16614 1 1  81 VAL HG22 H   7.070  12.859   0.832 1.00 . A A .  81 VAL HG22 1 1 
        9 16615 1 1  81 VAL HG23 H   8.292  12.379   1.991 1.00 . A A .  81 VAL HG23 1 1 
        9 16616 1 1  81 VAL N    N   7.648  15.129   2.630 1.00 . A A .  81 VAL N    1 1 
        9 16617 1 1  81 VAL O    O   6.838  14.705   5.457 1.00 . A A .  81 VAL O    1 1 
        9 16618 1 1  82 VAL C    C   3.560  14.656   6.786 1.00 . A A .  82 VAL C    1 1 
        9 16619 1 1  82 VAL CA   C   4.329  15.833   6.088 1.00 . A A .  82 VAL CA   1 1 
        9 16620 1 1  82 VAL CB   C   3.512  17.168   5.988 1.00 . A A .  82 VAL CB   1 1 
        9 16621 1 1  82 VAL CG1  C   3.057  17.687   7.373 1.00 . A A .  82 VAL CG1  1 1 
        9 16622 1 1  82 VAL CG2  C   4.310  18.326   5.336 1.00 . A A .  82 VAL CG2  1 1 
        9 16623 1 1  82 VAL H    H   4.252  15.553   3.889 1.00 . A A .  82 VAL H    1 1 
        9 16624 1 1  82 VAL HA   H   5.204  16.047   6.736 1.00 . A A .  82 VAL HA   1 1 
        9 16625 1 1  82 VAL HB   H   2.606  16.999   5.369 1.00 . A A .  82 VAL HB   1 1 
        9 16626 1 1  82 VAL HG11 H   2.431  16.958   7.916 1.00 . A A .  82 VAL HG11 1 1 
        9 16627 1 1  82 VAL HG12 H   3.915  17.923   8.031 1.00 . A A .  82 VAL HG12 1 1 
        9 16628 1 1  82 VAL HG13 H   2.453  18.608   7.281 1.00 . A A .  82 VAL HG13 1 1 
        9 16629 1 1  82 VAL HG21 H   4.607  18.097   4.295 1.00 . A A .  82 VAL HG21 1 1 
        9 16630 1 1  82 VAL HG22 H   3.714  19.255   5.286 1.00 . A A .  82 VAL HG22 1 1 
        9 16631 1 1  82 VAL HG23 H   5.240  18.556   5.889 1.00 . A A .  82 VAL HG23 1 1 
        9 16632 1 1  82 VAL N    N   4.815  15.409   4.743 1.00 . A A .  82 VAL N    1 1 
        9 16633 1 1  82 VAL O    O   4.014  14.174   7.825 1.00 . A A .  82 VAL O    1 1 
        9 16634 1 1  83 ARG C    C   0.647  12.484   5.775 1.00 . A A .  83 ARG C    1 1 
        9 16635 1 1  83 ARG CA   C   1.548  13.169   6.849 1.00 . A A .  83 ARG CA   1 1 
        9 16636 1 1  83 ARG CB   C   0.810  13.674   8.114 1.00 . A A .  83 ARG CB   1 1 
        9 16637 1 1  83 ARG CD   C  -1.480  14.731   7.423 1.00 . A A .  83 ARG CD   1 1 
        9 16638 1 1  83 ARG CG   C  -0.085  14.918   8.023 1.00 . A A .  83 ARG CG   1 1 
        9 16639 1 1  83 ARG CZ   C  -3.015  14.103   9.304 1.00 . A A .  83 ARG CZ   1 1 
        9 16640 1 1  83 ARG H    H   2.207  14.623   5.318 1.00 . A A .  83 ARG H    1 1 
        9 16641 1 1  83 ARG HA   H   2.217  12.352   7.196 1.00 . A A .  83 ARG HA   1 1 
        9 16642 1 1  83 ARG HB2  H   0.252  12.838   8.578 1.00 . A A .  83 ARG HB2  1 1 
        9 16643 1 1  83 ARG HB3  H   1.597  13.897   8.865 1.00 . A A .  83 ARG HB3  1 1 
        9 16644 1 1  83 ARG HD2  H  -1.964  15.716   7.264 1.00 . A A .  83 ARG HD2  1 1 
        9 16645 1 1  83 ARG HD3  H  -1.374  14.330   6.400 1.00 . A A .  83 ARG HD3  1 1 
        9 16646 1 1  83 ARG HE   H  -2.802  12.987   7.677 1.00 . A A .  83 ARG HE   1 1 
        9 16647 1 1  83 ARG HG2  H  -0.162  15.342   9.041 1.00 . A A .  83 ARG HG2  1 1 
        9 16648 1 1  83 ARG HG3  H   0.432  15.709   7.445 1.00 . A A .  83 ARG HG3  1 1 
        9 16649 1 1  83 ARG HH11 H  -2.136  15.826   9.564 1.00 . A A .  83 ARG HH11 1 1 
        9 16650 1 1  83 ARG HH12 H  -3.341  15.330  10.856 1.00 . A A .  83 ARG HH12 1 1 
        9 16651 1 1  83 ARG HH21 H  -4.047  12.391   9.149 1.00 . A A .  83 ARG HH21 1 1 
        9 16652 1 1  83 ARG HH22 H  -4.369  13.461  10.628 1.00 . A A .  83 ARG HH22 1 1 
        9 16653 1 1  83 ARG N    N   2.405  14.231   6.245 1.00 . A A .  83 ARG N    1 1 
        9 16654 1 1  83 ARG NE   N  -2.390  13.821   8.163 1.00 . A A .  83 ARG NE   1 1 
        9 16655 1 1  83 ARG NH1  N  -2.811  15.194   9.996 1.00 . A A .  83 ARG NH1  1 1 
        9 16656 1 1  83 ARG NH2  N  -3.879  13.251   9.761 1.00 . A A .  83 ARG NH2  1 1 
        9 16657 1 1  83 ARG O    O   0.565  12.927   4.622 1.00 . A A .  83 ARG O    1 1 
        9 16658 1 1  84 TRP C    C  -1.859   9.671   5.727 1.00 . A A .  84 TRP C    1 1 
        9 16659 1 1  84 TRP CA   C  -0.647  10.462   5.163 1.00 . A A .  84 TRP CA   1 1 
        9 16660 1 1  84 TRP CB   C   0.352   9.504   4.482 1.00 . A A .  84 TRP CB   1 1 
        9 16661 1 1  84 TRP CD1  C   1.027   7.391   5.958 1.00 . A A .  84 TRP CD1  1 1 
        9 16662 1 1  84 TRP CD2  C   2.642   8.898   5.634 1.00 . A A .  84 TRP CD2  1 1 
        9 16663 1 1  84 TRP CE2  C   3.128   7.837   6.437 1.00 . A A .  84 TRP CE2  1 1 
        9 16664 1 1  84 TRP CE3  C   3.531   9.937   5.208 1.00 . A A .  84 TRP CE3  1 1 
        9 16665 1 1  84 TRP CG   C   1.301   8.643   5.348 1.00 . A A .  84 TRP CG   1 1 
        9 16666 1 1  84 TRP CH2  C   5.333   8.849   6.428 1.00 . A A .  84 TRP CH2  1 1 
        9 16667 1 1  84 TRP CZ2  C   4.495   7.815   6.839 1.00 . A A .  84 TRP CZ2  1 1 
        9 16668 1 1  84 TRP CZ3  C   4.859   9.894   5.614 1.00 . A A .  84 TRP CZ3  1 1 
        9 16669 1 1  84 TRP H    H   0.158  11.058   7.102 1.00 . A A .  84 TRP H    1 1 
        9 16670 1 1  84 TRP HA   H  -1.044  11.104   4.351 1.00 . A A .  84 TRP HA   1 1 
        9 16671 1 1  84 TRP HB2  H  -0.215   8.848   3.807 1.00 . A A .  84 TRP HB2  1 1 
        9 16672 1 1  84 TRP HB3  H   0.981  10.109   3.819 1.00 . A A .  84 TRP HB3  1 1 
        9 16673 1 1  84 TRP HD1  H   0.109   6.829   5.850 1.00 . A A .  84 TRP HD1  1 1 
        9 16674 1 1  84 TRP HE1  H   2.312   5.949   7.010 1.00 . A A .  84 TRP HE1  1 1 
        9 16675 1 1  84 TRP HE3  H   3.183  10.717   4.545 1.00 . A A .  84 TRP HE3  1 1 
        9 16676 1 1  84 TRP HH2  H   6.374   8.859   6.707 1.00 . A A .  84 TRP HH2  1 1 
        9 16677 1 1  84 TRP HZ2  H   4.869   6.994   7.439 1.00 . A A .  84 TRP HZ2  1 1 
        9 16678 1 1  84 TRP HZ3  H   5.560  10.652   5.286 1.00 . A A .  84 TRP HZ3  1 1 
        9 16679 1 1  84 TRP N    N   0.019  11.356   6.137 1.00 . A A .  84 TRP N    1 1 
        9 16680 1 1  84 TRP NE1  N   2.142   6.900   6.654 1.00 . A A .  84 TRP NE1  1 1 
        9 16681 1 1  84 TRP O    O  -1.816   9.110   6.826 1.00 . A A .  84 TRP O    1 1 
        9 16682 1 1  85 GLU C    C  -4.284   7.679   4.173 1.00 . A A .  85 GLU C    1 1 
        9 16683 1 1  85 GLU CA   C  -4.149   8.859   5.186 1.00 . A A .  85 GLU CA   1 1 
        9 16684 1 1  85 GLU CB   C  -5.331   9.858   5.097 1.00 . A A .  85 GLU CB   1 1 
        9 16685 1 1  85 GLU CD   C  -4.595  11.410   7.080 1.00 . A A .  85 GLU CD   1 1 
        9 16686 1 1  85 GLU CG   C  -5.682  10.601   6.400 1.00 . A A .  85 GLU CG   1 1 
        9 16687 1 1  85 GLU H    H  -2.802  10.186   4.049 1.00 . A A .  85 GLU H    1 1 
        9 16688 1 1  85 GLU HA   H  -4.134   8.451   6.219 1.00 . A A .  85 GLU HA   1 1 
        9 16689 1 1  85 GLU HB2  H  -5.164  10.593   4.286 1.00 . A A .  85 GLU HB2  1 1 
        9 16690 1 1  85 GLU HB3  H  -6.251   9.320   4.793 1.00 . A A .  85 GLU HB3  1 1 
        9 16691 1 1  85 GLU HG2  H  -6.518  11.293   6.201 1.00 . A A .  85 GLU HG2  1 1 
        9 16692 1 1  85 GLU HG3  H  -6.076   9.884   7.142 1.00 . A A .  85 GLU HG3  1 1 
        9 16693 1 1  85 GLU N    N  -2.892   9.581   4.884 1.00 . A A .  85 GLU N    1 1 
        9 16694 1 1  85 GLU O    O  -4.552   7.873   2.980 1.00 . A A .  85 GLU O    1 1 
        9 16695 1 1  85 GLU OE1  O  -4.003  12.321   6.467 1.00 . A A .  85 GLU OE1  1 1 
        9 16696 1 1  85 GLU OE2  O  -4.335  11.166   8.276 1.00 . A A .  85 GLU OE2  1 1 
        9 16697 1 1  86 GLY C    C  -4.999   4.157   4.293 1.00 . A A .  86 GLY C    1 1 
        9 16698 1 1  86 GLY CA   C  -4.016   5.242   3.844 1.00 . A A .  86 GLY CA   1 1 
        9 16699 1 1  86 GLY H    H  -3.806   6.456   5.667 1.00 . A A .  86 GLY H    1 1 
        9 16700 1 1  86 GLY HA2  H  -4.132   5.457   2.764 1.00 . A A .  86 GLY HA2  1 1 
        9 16701 1 1  86 GLY HA3  H  -3.002   4.815   3.932 1.00 . A A .  86 GLY HA3  1 1 
        9 16702 1 1  86 GLY N    N  -4.055   6.459   4.673 1.00 . A A .  86 GLY N    1 1 
        9 16703 1 1  86 GLY O    O  -4.720   3.441   5.258 1.00 . A A .  86 GLY O    1 1 
        9 16704 1 1  87 ASP C    C  -7.384   2.363   2.259 1.00 . A A .  87 ASP C    1 1 
        9 16705 1 1  87 ASP CA   C  -7.018   2.843   3.693 1.00 . A A .  87 ASP CA   1 1 
        9 16706 1 1  87 ASP CB   C  -8.235   3.199   4.564 1.00 . A A .  87 ASP CB   1 1 
        9 16707 1 1  87 ASP CG   C  -9.063   1.972   4.949 1.00 . A A .  87 ASP CG   1 1 
        9 16708 1 1  87 ASP H    H  -6.092   4.586   2.695 1.00 . A A .  87 ASP H    1 1 
        9 16709 1 1  87 ASP HA   H  -6.472   2.027   4.212 1.00 . A A .  87 ASP HA   1 1 
        9 16710 1 1  87 ASP HB2  H  -7.899   3.672   5.505 1.00 . A A .  87 ASP HB2  1 1 
        9 16711 1 1  87 ASP HB3  H  -8.886   3.942   4.069 1.00 . A A .  87 ASP HB3  1 1 
        9 16712 1 1  87 ASP N    N  -6.099   4.010   3.547 1.00 . A A .  87 ASP N    1 1 
        9 16713 1 1  87 ASP O    O  -8.078   3.047   1.503 1.00 . A A .  87 ASP O    1 1 
        9 16714 1 1  87 ASP OD1  O  -8.524   1.074   5.636 1.00 . A A .  87 ASP OD1  1 1 
        9 16715 1 1  87 ASP OD2  O -10.242   1.888   4.550 1.00 . A A .  87 ASP OD2  1 1 
        9 16716 1 1  88 TYR C    C  -7.319  -0.014  -0.274 1.00 . A A .  88 TYR C    1 1 
        9 16717 1 1  88 TYR CA   C  -6.394   1.012   0.451 1.00 . A A .  88 TYR CA   1 1 
        9 16718 1 1  88 TYR CB   C  -4.904   0.585   0.398 1.00 . A A .  88 TYR CB   1 1 
        9 16719 1 1  88 TYR CD1  C  -3.545   1.314   2.406 1.00 . A A .  88 TYR CD1  1 1 
        9 16720 1 1  88 TYR CD2  C  -3.129   2.438   0.312 1.00 . A A .  88 TYR CD2  1 1 
        9 16721 1 1  88 TYR CE1  C  -2.484   1.997   2.991 1.00 . A A .  88 TYR CE1  1 1 
        9 16722 1 1  88 TYR CE2  C  -2.059   3.116   0.901 1.00 . A A .  88 TYR CE2  1 1 
        9 16723 1 1  88 TYR CG   C  -3.874   1.513   1.056 1.00 . A A .  88 TYR CG   1 1 
        9 16724 1 1  88 TYR CZ   C  -1.736   2.889   2.238 1.00 . A A .  88 TYR CZ   1 1 
        9 16725 1 1  88 TYR H    H  -6.322   0.755   2.639 1.00 . A A .  88 TYR H    1 1 
        9 16726 1 1  88 TYR HA   H  -6.485   1.958  -0.120 1.00 . A A .  88 TYR HA   1 1 
        9 16727 1 1  88 TYR HB2  H  -4.793  -0.420   0.851 1.00 . A A .  88 TYR HB2  1 1 
        9 16728 1 1  88 TYR HB3  H  -4.615   0.416  -0.653 1.00 . A A .  88 TYR HB3  1 1 
        9 16729 1 1  88 TYR HD1  H  -4.088   0.588   2.993 1.00 . A A .  88 TYR HD1  1 1 
        9 16730 1 1  88 TYR HD2  H  -3.335   2.595  -0.739 1.00 . A A .  88 TYR HD2  1 1 
        9 16731 1 1  88 TYR HE1  H  -2.232   1.827   4.029 1.00 . A A .  88 TYR HE1  1 1 
        9 16732 1 1  88 TYR HE2  H  -1.445   3.771   0.303 1.00 . A A .  88 TYR HE2  1 1 
        9 16733 1 1  88 TYR HH   H  -0.376   4.211   2.221 1.00 . A A .  88 TYR HH   1 1 
        9 16734 1 1  88 TYR N    N  -6.804   1.227   1.865 1.00 . A A .  88 TYR N    1 1 
        9 16735 1 1  88 TYR O    O  -8.044   0.355  -1.197 1.00 . A A .  88 TYR O    1 1 
        9 16736 1 1  88 TYR OH   O  -0.692   3.530   2.821 1.00 . A A .  88 TYR OH   1 1 
        9 16737 1 1  89 PHE C    C  -8.700  -3.042   1.061 1.00 . A A .  89 PHE C    1 1 
        9 16738 1 1  89 PHE CA   C  -8.266  -2.319  -0.257 1.00 . A A .  89 PHE CA   1 1 
        9 16739 1 1  89 PHE CB   C  -7.564  -3.211  -1.304 1.00 . A A .  89 PHE CB   1 1 
        9 16740 1 1  89 PHE CD1  C  -9.707  -4.597  -1.872 1.00 . A A .  89 PHE CD1  1 1 
        9 16741 1 1  89 PHE CD2  C  -7.765  -4.722  -3.300 1.00 . A A .  89 PHE CD2  1 1 
        9 16742 1 1  89 PHE CE1  C -10.367  -5.514  -2.693 1.00 . A A .  89 PHE CE1  1 1 
        9 16743 1 1  89 PHE CE2  C  -8.427  -5.638  -4.121 1.00 . A A .  89 PHE CE2  1 1 
        9 16744 1 1  89 PHE CG   C  -8.389  -4.183  -2.165 1.00 . A A .  89 PHE CG   1 1 
        9 16745 1 1  89 PHE CZ   C  -9.726  -6.031  -3.816 1.00 . A A .  89 PHE CZ   1 1 
        9 16746 1 1  89 PHE H    H  -6.694  -1.391   0.989 1.00 . A A .  89 PHE H    1 1 
        9 16747 1 1  89 PHE HA   H  -9.164  -1.847  -0.705 1.00 . A A .  89 PHE HA   1 1 
        9 16748 1 1  89 PHE HB2  H  -7.037  -2.544  -2.012 1.00 . A A .  89 PHE HB2  1 1 
        9 16749 1 1  89 PHE HB3  H  -6.746  -3.785  -0.823 1.00 . A A .  89 PHE HB3  1 1 
        9 16750 1 1  89 PHE HD1  H -10.230  -4.226  -0.999 1.00 . A A .  89 PHE HD1  1 1 
        9 16751 1 1  89 PHE HD2  H  -6.739  -4.460  -3.541 1.00 . A A .  89 PHE HD2  1 1 
        9 16752 1 1  89 PHE HE1  H -11.374  -5.828  -2.446 1.00 . A A .  89 PHE HE1  1 1 
        9 16753 1 1  89 PHE HE2  H  -7.916  -6.063  -4.977 1.00 . A A .  89 PHE HE2  1 1 
        9 16754 1 1  89 PHE HZ   H -10.233  -6.752  -4.445 1.00 . A A .  89 PHE HZ   1 1 
        9 16755 1 1  89 PHE N    N  -7.286  -1.282   0.160 1.00 . A A .  89 PHE N    1 1 
        9 16756 1 1  89 PHE O    O  -8.132  -4.098   1.365 1.00 . A A .  89 PHE O    1 1 
        9 16757 1 1  90 PRO C    C -10.620  -4.346   3.549 1.00 . A A .  90 PRO C    1 1 
        9 16758 1 1  90 PRO CA   C  -9.829  -3.025   3.312 1.00 . A A .  90 PRO CA   1 1 
        9 16759 1 1  90 PRO CB   C -10.438  -1.776   4.003 1.00 . A A .  90 PRO CB   1 1 
        9 16760 1 1  90 PRO CD   C -10.338  -1.234   1.660 1.00 . A A .  90 PRO CD   1 1 
        9 16761 1 1  90 PRO CG   C -11.246  -1.072   2.887 1.00 . A A .  90 PRO CG   1 1 
        9 16762 1 1  90 PRO HA   H  -8.825  -3.201   3.743 1.00 . A A .  90 PRO HA   1 1 
        9 16763 1 1  90 PRO HB2  H -11.047  -1.995   4.897 1.00 . A A .  90 PRO HB2  1 1 
        9 16764 1 1  90 PRO HB3  H  -9.622  -1.103   4.341 1.00 . A A .  90 PRO HB3  1 1 
        9 16765 1 1  90 PRO HD2  H -10.897  -1.225   0.706 1.00 . A A .  90 PRO HD2  1 1 
        9 16766 1 1  90 PRO HD3  H  -9.598  -0.409   1.625 1.00 . A A .  90 PRO HD3  1 1 
        9 16767 1 1  90 PRO HG2  H -12.215  -1.584   2.733 1.00 . A A .  90 PRO HG2  1 1 
        9 16768 1 1  90 PRO HG3  H -11.453  -0.013   3.127 1.00 . A A .  90 PRO HG3  1 1 
        9 16769 1 1  90 PRO N    N  -9.658  -2.530   1.892 1.00 . A A .  90 PRO N    1 1 
        9 16770 1 1  90 PRO O    O -11.356  -4.498   4.526 1.00 . A A .  90 PRO O    1 1 
        9 16771 1 1  91 SER C    C  -9.793  -7.680   1.996 1.00 . A A .  91 SER C    1 1 
        9 16772 1 1  91 SER CA   C -10.667  -6.764   2.927 1.00 . A A .  91 SER CA   1 1 
        9 16773 1 1  91 SER CB   C -12.189  -7.004   2.736 1.00 . A A .  91 SER CB   1 1 
        9 16774 1 1  91 SER H    H  -9.605  -5.016   2.047 1.00 . A A .  91 SER H    1 1 
        9 16775 1 1  91 SER HA   H -10.395  -7.035   3.966 1.00 . A A .  91 SER HA   1 1 
        9 16776 1 1  91 SER HB2  H -12.761  -6.449   3.504 1.00 . A A .  91 SER HB2  1 1 
        9 16777 1 1  91 SER HB3  H -12.527  -6.612   1.757 1.00 . A A .  91 SER HB3  1 1 
        9 16778 1 1  91 SER HG   H -11.938  -8.827   2.171 1.00 . A A .  91 SER HG   1 1 
        9 16779 1 1  91 SER N    N -10.347  -5.333   2.692 1.00 . A A .  91 SER N    1 1 
        9 16780 1 1  91 SER O    O -10.329  -8.486   1.226 1.00 . A A .  91 SER O    1 1 
        9 16781 1 1  91 SER OG   O -12.510  -8.394   2.823 1.00 . A A .  91 SER OG   1 1 
        9 16782 1 1  92 GLN C    C  -6.203  -8.640   1.782 1.00 . A A .  92 GLN C    1 1 
        9 16783 1 1  92 GLN CA   C  -7.535  -8.208   1.103 1.00 . A A .  92 GLN CA   1 1 
        9 16784 1 1  92 GLN CB   C  -7.355  -7.249  -0.105 1.00 . A A .  92 GLN CB   1 1 
        9 16785 1 1  92 GLN CD   C  -5.172  -7.918  -1.333 1.00 . A A .  92 GLN CD   1 1 
        9 16786 1 1  92 GLN CG   C  -6.688  -7.851  -1.359 1.00 . A A .  92 GLN CG   1 1 
        9 16787 1 1  92 GLN H    H  -8.140  -6.839   2.735 1.00 . A A .  92 GLN H    1 1 
        9 16788 1 1  92 GLN HA   H  -8.019  -9.122   0.696 1.00 . A A .  92 GLN HA   1 1 
        9 16789 1 1  92 GLN HB2  H  -8.364  -6.916  -0.427 1.00 . A A .  92 GLN HB2  1 1 
        9 16790 1 1  92 GLN HB3  H  -6.840  -6.319   0.204 1.00 . A A .  92 GLN HB3  1 1 
        9 16791 1 1  92 GLN HE21 H  -5.206  -9.907  -1.530 1.00 . A A .  92 GLN HE21 1 1 
        9 16792 1 1  92 GLN HE22 H  -3.568  -9.066  -1.362 1.00 . A A .  92 GLN HE22 1 1 
        9 16793 1 1  92 GLN HG2  H  -7.141  -8.831  -1.603 1.00 . A A .  92 GLN HG2  1 1 
        9 16794 1 1  92 GLN HG3  H  -6.952  -7.215  -2.221 1.00 . A A .  92 GLN HG3  1 1 
        9 16795 1 1  92 GLN N    N  -8.454  -7.563   2.080 1.00 . A A .  92 GLN N    1 1 
        9 16796 1 1  92 GLN NE2  N  -4.589  -9.091  -1.360 1.00 . A A .  92 GLN NE2  1 1 
        9 16797 1 1  92 GLN O    O  -5.215  -7.902   1.795 1.00 . A A .  92 GLN O    1 1 
        9 16798 1 1  92 GLN OE1  O  -4.484  -6.904  -1.282 1.00 . A A .  92 GLN OE1  1 1 
        9 16799 1 1  93 ASP C    C  -5.442 -12.228   2.149 1.00 . A A .  93 ASP C    1 1 
        9 16800 1 1  93 ASP CA   C  -4.959 -10.744   2.186 1.00 . A A .  93 ASP CA   1 1 
        9 16801 1 1  93 ASP CB   C  -3.809 -10.423   3.149 1.00 . A A .  93 ASP CB   1 1 
        9 16802 1 1  93 ASP CG   C  -3.944 -10.658   4.637 1.00 . A A .  93 ASP CG   1 1 
        9 16803 1 1  93 ASP H    H  -7.086 -10.355   2.241 1.00 . A A .  93 ASP H    1 1 
        9 16804 1 1  93 ASP HA   H  -4.511 -10.533   1.191 1.00 . A A .  93 ASP HA   1 1 
        9 16805 1 1  93 ASP HB2  H  -2.927 -11.000   2.818 1.00 . A A .  93 ASP HB2  1 1 
        9 16806 1 1  93 ASP HB3  H  -3.503  -9.372   2.994 1.00 . A A .  93 ASP HB3  1 1 
        9 16807 1 1  93 ASP N    N  -6.173  -9.892   2.257 1.00 . A A .  93 ASP N    1 1 
        9 16808 1 1  93 ASP O    O  -6.071 -12.737   3.082 1.00 . A A .  93 ASP O    1 1 
        9 16809 1 1  93 ASP OD1  O  -4.036 -11.829   5.057 1.00 . A A .  93 ASP OD1  1 1 
        9 16810 1 1  93 ASP OD2  O  -3.836  -9.688   5.418 1.00 . A A .  93 ASP OD2  1 1 
        9 16811 1 1  94 GLU C    C  -4.869 -15.379   1.476 1.00 . A A .  94 GLU C    1 1 
        9 16812 1 1  94 GLU CA   C  -5.705 -14.266   0.739 1.00 . A A .  94 GLU CA   1 1 
        9 16813 1 1  94 GLU CB   C  -5.726 -14.510  -0.797 1.00 . A A .  94 GLU CB   1 1 
        9 16814 1 1  94 GLU CD   C  -5.741 -12.247  -2.090 1.00 . A A .  94 GLU CD   1 1 
        9 16815 1 1  94 GLU CG   C  -6.492 -13.505  -1.682 1.00 . A A .  94 GLU CG   1 1 
        9 16816 1 1  94 GLU H    H  -4.941 -12.289   0.240 1.00 . A A .  94 GLU H    1 1 
        9 16817 1 1  94 GLU HA   H  -6.756 -14.338   1.091 1.00 . A A .  94 GLU HA   1 1 
        9 16818 1 1  94 GLU HB2  H  -4.690 -14.622  -1.177 1.00 . A A .  94 GLU HB2  1 1 
        9 16819 1 1  94 GLU HB3  H  -6.180 -15.507  -0.965 1.00 . A A .  94 GLU HB3  1 1 
        9 16820 1 1  94 GLU HG2  H  -6.771 -14.008  -2.624 1.00 . A A .  94 GLU HG2  1 1 
        9 16821 1 1  94 GLU HG3  H  -7.450 -13.208  -1.220 1.00 . A A .  94 GLU HG3  1 1 
        9 16822 1 1  94 GLU N    N  -5.187 -12.902   1.021 1.00 . A A .  94 GLU N    1 1 
        9 16823 1 1  94 GLU O    O  -4.098 -16.140   0.884 1.00 . A A .  94 GLU O    1 1 
        9 16824 1 1  94 GLU OE1  O  -4.516 -12.293  -2.324 1.00 . A A .  94 GLU OE1  1 1 
        9 16825 1 1  94 GLU OE2  O  -6.368 -11.180  -2.234 1.00 . A A .  94 GLU OE2  1 1 
        9 16826 1 1  95 GLN C    C  -4.954 -16.812   4.825 1.00 . A A .  95 GLN C    1 1 
        9 16827 1 1  95 GLN CA   C  -4.102 -16.118   3.714 1.00 . A A .  95 GLN CA   1 1 
        9 16828 1 1  95 GLN CB   C  -3.078 -15.130   4.335 1.00 . A A .  95 GLN CB   1 1 
        9 16829 1 1  95 GLN CD   C  -1.069 -13.559   3.994 1.00 . A A .  95 GLN CD   1 1 
        9 16830 1 1  95 GLN CG   C  -2.041 -14.546   3.353 1.00 . A A .  95 GLN CG   1 1 
        9 16831 1 1  95 GLN H    H  -5.542 -14.569   3.116 1.00 . A A .  95 GLN H    1 1 
        9 16832 1 1  95 GLN HA   H  -3.534 -16.905   3.173 1.00 . A A .  95 GLN HA   1 1 
        9 16833 1 1  95 GLN HB2  H  -3.625 -14.304   4.832 1.00 . A A .  95 GLN HB2  1 1 
        9 16834 1 1  95 GLN HB3  H  -2.534 -15.654   5.143 1.00 . A A .  95 GLN HB3  1 1 
        9 16835 1 1  95 GLN HE21 H  -0.667 -12.793   2.198 1.00 . A A .  95 GLN HE21 1 1 
        9 16836 1 1  95 GLN HE22 H   0.182 -12.074   3.669 1.00 . A A .  95 GLN HE22 1 1 
        9 16837 1 1  95 GLN HG2  H  -1.459 -15.359   2.884 1.00 . A A .  95 GLN HG2  1 1 
        9 16838 1 1  95 GLN HG3  H  -2.570 -14.044   2.520 1.00 . A A .  95 GLN HG3  1 1 
        9 16839 1 1  95 GLN N    N  -5.026 -15.406   2.804 1.00 . A A .  95 GLN N    1 1 
        9 16840 1 1  95 GLN NE2  N  -0.504 -12.675   3.211 1.00 . A A .  95 GLN NE2  1 1 
        9 16841 1 1  95 GLN O    O  -5.203 -16.264   5.904 1.00 . A A .  95 GLN O    1 1 
        9 16842 1 1  95 GLN OE1  O  -0.764 -13.577   5.184 1.00 . A A .  95 GLN OE1  1 1 
        9 16843 1 1  96 LEU C    C  -5.277 -19.269   6.737 1.00 . A A .  96 LEU C    1 1 
        9 16844 1 1  96 LEU CA   C  -6.134 -18.911   5.486 1.00 . A A .  96 LEU CA   1 1 
        9 16845 1 1  96 LEU CB   C  -6.625 -20.142   4.681 1.00 . A A .  96 LEU CB   1 1 
        9 16846 1 1  96 LEU CD1  C  -8.450 -21.827   4.243 1.00 . A A .  96 LEU CD1  1 1 
        9 16847 1 1  96 LEU CD2  C  -7.185 -22.005   6.375 1.00 . A A .  96 LEU CD2  1 1 
        9 16848 1 1  96 LEU CG   C  -7.724 -21.013   5.338 1.00 . A A .  96 LEU CG   1 1 
        9 16849 1 1  96 LEU H    H  -5.333 -18.213   3.518 1.00 . A A .  96 LEU H    1 1 
        9 16850 1 1  96 LEU HA   H  -7.032 -18.335   5.795 1.00 . A A .  96 LEU HA   1 1 
        9 16851 1 1  96 LEU HB2  H  -7.041 -19.761   3.723 1.00 . A A .  96 LEU HB2  1 1 
        9 16852 1 1  96 LEU HB3  H  -5.767 -20.774   4.378 1.00 . A A .  96 LEU HB3  1 1 
        9 16853 1 1  96 LEU HD11 H  -9.262 -22.447   4.666 1.00 . A A .  96 LEU HD11 1 1 
        9 16854 1 1  96 LEU HD12 H  -8.922 -21.174   3.486 1.00 . A A .  96 LEU HD12 1 1 
        9 16855 1 1  96 LEU HD13 H  -7.766 -22.509   3.704 1.00 . A A .  96 LEU HD13 1 1 
        9 16856 1 1  96 LEU HD21 H  -6.744 -21.511   7.256 1.00 . A A .  96 LEU HD21 1 1 
        9 16857 1 1  96 LEU HD22 H  -7.988 -22.657   6.767 1.00 . A A .  96 LEU HD22 1 1 
        9 16858 1 1  96 LEU HD23 H  -6.406 -22.669   5.957 1.00 . A A .  96 LEU HD23 1 1 
        9 16859 1 1  96 LEU HG   H  -8.484 -20.362   5.817 1.00 . A A .  96 LEU HG   1 1 
        9 16860 1 1  96 LEU N    N  -5.374 -18.049   4.529 1.00 . A A .  96 LEU N    1 1 
        9 16861 1 1  96 LEU O    O  -4.181 -19.824   6.615 1.00 . A A .  96 LEU O    1 1 
        9 16862 1 1  97 ALA C    C  -3.691 -17.910   9.093 1.00 . A A .  97 ALA C    1 1 
        9 16863 1 1  97 ALA CA   C  -4.956 -18.822   9.184 1.00 . A A .  97 ALA CA   1 1 
        9 16864 1 1  97 ALA CB   C  -4.723 -20.242   9.710 1.00 . A A .  97 ALA CB   1 1 
        9 16865 1 1  97 ALA H    H  -6.761 -18.652   7.925 1.00 . A A .  97 ALA H    1 1 
        9 16866 1 1  97 ALA HA   H  -5.619 -18.351   9.940 1.00 . A A .  97 ALA HA   1 1 
        9 16867 1 1  97 ALA HB1  H  -5.684 -20.790   9.750 1.00 . A A .  97 ALA HB1  1 1 
        9 16868 1 1  97 ALA HB2  H  -4.042 -20.827   9.064 1.00 . A A .  97 ALA HB2  1 1 
        9 16869 1 1  97 ALA HB3  H  -4.296 -20.246  10.728 1.00 . A A .  97 ALA HB3  1 1 
        9 16870 1 1  97 ALA N    N  -5.764 -18.878   7.932 1.00 . A A .  97 ALA N    1 1 
        9 16871 1 1  97 ALA O    O  -2.555 -18.389   9.057 1.00 . A A .  97 ALA O    1 1 
        9 16872 1 1  98 LYS C    C  -1.506 -15.664   8.741 1.00 . A A .  98 LYS C    1 1 
        9 16873 1 1  98 LYS CA   C  -3.027 -15.568   8.446 1.00 . A A .  98 LYS CA   1 1 
        9 16874 1 1  98 LYS CB   C  -3.641 -14.187   8.843 1.00 . A A .  98 LYS CB   1 1 
        9 16875 1 1  98 LYS CD   C  -1.995 -12.239   8.326 1.00 . A A .  98 LYS CD   1 1 
        9 16876 1 1  98 LYS CE   C  -1.610 -11.214   7.244 1.00 . A A .  98 LYS CE   1 1 
        9 16877 1 1  98 LYS CG   C  -3.278 -12.992   7.946 1.00 . A A .  98 LYS CG   1 1 
        9 16878 1 1  98 LYS H    H  -4.945 -16.411   9.052 1.00 . A A .  98 LYS H    1 1 
        9 16879 1 1  98 LYS HA   H  -3.179 -15.685   7.355 1.00 . A A .  98 LYS HA   1 1 
        9 16880 1 1  98 LYS HB2  H  -4.749 -14.258   8.773 1.00 . A A .  98 LYS HB2  1 1 
        9 16881 1 1  98 LYS HB3  H  -3.449 -13.962   9.910 1.00 . A A .  98 LYS HB3  1 1 
        9 16882 1 1  98 LYS HD2  H  -2.125 -11.736   9.303 1.00 . A A .  98 LYS HD2  1 1 
        9 16883 1 1  98 LYS HD3  H  -1.176 -12.959   8.481 1.00 . A A .  98 LYS HD3  1 1 
        9 16884 1 1  98 LYS HE2  H  -1.856 -11.610   6.234 1.00 . A A .  98 LYS HE2  1 1 
        9 16885 1 1  98 LYS HE3  H  -2.248 -10.303   7.320 1.00 . A A .  98 LYS HE3  1 1 
        9 16886 1 1  98 LYS HG2  H  -3.239 -13.328   6.891 1.00 . A A .  98 LYS HG2  1 1 
        9 16887 1 1  98 LYS HG3  H  -4.126 -12.274   7.953 1.00 . A A .  98 LYS HG3  1 1 
        9 16888 1 1  98 LYS HZ1  H   0.153 -10.409   8.167 1.00 . A A .  98 LYS HZ1  1 1 
        9 16889 1 1  98 LYS HZ2  H   0.416 -11.775   7.315 1.00 . A A .  98 LYS HZ2  1 1 
        9 16890 1 1  98 LYS HZ3  H   0.175 -10.346   6.517 1.00 . A A .  98 LYS HZ3  1 1 
        9 16891 1 1  98 LYS N    N  -3.934 -16.587   9.071 1.00 . A A .  98 LYS N    1 1 
        9 16892 1 1  98 LYS NZ   N  -0.156 -10.907   7.309 1.00 . A A .  98 LYS NZ   1 1 
        9 16893 1 1  98 LYS O    O  -1.104 -15.910   9.884 1.00 . A A .  98 LYS O    1 1 
        9 16894 1 1  99 ALA C    C   1.375 -14.190   8.555 1.00 . A A .  99 ALA C    1 1 
        9 16895 1 1  99 ALA CA   C   0.820 -15.485   7.880 1.00 . A A .  99 ALA CA   1 1 
        9 16896 1 1  99 ALA CB   C   1.438 -15.749   6.501 1.00 . A A .  99 ALA CB   1 1 
        9 16897 1 1  99 ALA H    H  -1.080 -15.162   6.830 1.00 . A A .  99 ALA H    1 1 
        9 16898 1 1  99 ALA HA   H   1.088 -16.370   8.496 1.00 . A A .  99 ALA HA   1 1 
        9 16899 1 1  99 ALA HB1  H   1.228 -14.947   5.772 1.00 . A A .  99 ALA HB1  1 1 
        9 16900 1 1  99 ALA HB2  H   2.537 -15.846   6.557 1.00 . A A .  99 ALA HB2  1 1 
        9 16901 1 1  99 ALA HB3  H   1.061 -16.692   6.061 1.00 . A A .  99 ALA HB3  1 1 
        9 16902 1 1  99 ALA N    N  -0.655 -15.460   7.716 1.00 . A A .  99 ALA N    1 1 
        9 16903 1 1  99 ALA O    O   1.538 -13.134   7.932 1.00 . A A .  99 ALA O    1 1 
        9 16904 1 1 100 ALA C    C   2.781 -13.740  12.013 1.00 . A A . 100 ALA C    1 1 
        9 16905 1 1 100 ALA CA   C   1.993 -13.194  10.760 1.00 . A A . 100 ALA CA   1 1 
        9 16906 1 1 100 ALA CB   C   0.699 -12.495  11.219 1.00 . A A . 100 ALA CB   1 1 
        9 16907 1 1 100 ALA H    H   1.188 -15.161  10.267 1.00 . A A . 100 ALA H    1 1 
        9 16908 1 1 100 ALA HA   H   2.644 -12.478  10.219 1.00 . A A . 100 ALA HA   1 1 
        9 16909 1 1 100 ALA HB1  H   0.884 -11.698  11.960 1.00 . A A . 100 ALA HB1  1 1 
        9 16910 1 1 100 ALA HB2  H   0.178 -12.016  10.372 1.00 . A A . 100 ALA HB2  1 1 
        9 16911 1 1 100 ALA HB3  H  -0.009 -13.211  11.675 1.00 . A A . 100 ALA HB3  1 1 
        9 16912 1 1 100 ALA N    N   1.585 -14.304   9.869 1.00 . A A . 100 ALA N    1 1 
        9 16913 1 1 100 ALA O    O   2.623 -14.920  12.353 1.00 . A A . 100 ALA O    1 1 
        9 16914 1 1 101 PRO C    C   3.326 -13.579  15.234 1.00 . A A . 101 PRO C    1 1 
        9 16915 1 1 101 PRO CA   C   4.274 -13.424  14.010 1.00 . A A . 101 PRO CA   1 1 
        9 16916 1 1 101 PRO CB   C   5.394 -12.364  14.174 1.00 . A A . 101 PRO CB   1 1 
        9 16917 1 1 101 PRO CD   C   3.970 -11.563  12.385 1.00 . A A . 101 PRO CD   1 1 
        9 16918 1 1 101 PRO CG   C   4.798 -11.067  13.582 1.00 . A A . 101 PRO CG   1 1 
        9 16919 1 1 101 PRO HA   H   4.763 -14.399  13.805 1.00 . A A . 101 PRO HA   1 1 
        9 16920 1 1 101 PRO HB2  H   5.745 -12.241  15.214 1.00 . A A . 101 PRO HB2  1 1 
        9 16921 1 1 101 PRO HB3  H   6.275 -12.676  13.578 1.00 . A A . 101 PRO HB3  1 1 
        9 16922 1 1 101 PRO HD2  H   3.090 -10.920  12.196 1.00 . A A . 101 PRO HD2  1 1 
        9 16923 1 1 101 PRO HD3  H   4.583 -11.585  11.463 1.00 . A A . 101 PRO HD3  1 1 
        9 16924 1 1 101 PRO HG2  H   4.139 -10.579  14.327 1.00 . A A . 101 PRO HG2  1 1 
        9 16925 1 1 101 PRO HG3  H   5.574 -10.340  13.291 1.00 . A A . 101 PRO HG3  1 1 
        9 16926 1 1 101 PRO N    N   3.585 -12.937  12.764 1.00 . A A . 101 PRO N    1 1 
        9 16927 1 1 101 PRO O    O   3.252 -12.727  16.127 1.00 . A A . 101 PRO O    1 1 
        9 16928 1 1 102 LYS C    C   2.078 -15.539  17.564 1.00 . A A . 102 LYS C    1 1 
        9 16929 1 1 102 LYS CA   C   1.514 -14.975  16.224 1.00 . A A . 102 LYS CA   1 1 
        9 16930 1 1 102 LYS CB   C   0.484 -15.943  15.570 1.00 . A A . 102 LYS CB   1 1 
        9 16931 1 1 102 LYS CD   C  -0.378 -16.110  13.123 1.00 . A A . 102 LYS CD   1 1 
        9 16932 1 1 102 LYS CE   C  -1.290 -17.338  13.108 1.00 . A A . 102 LYS CE   1 1 
        9 16933 1 1 102 LYS CG   C  -0.353 -15.312  14.435 1.00 . A A . 102 LYS CG   1 1 
        9 16934 1 1 102 LYS H    H   2.649 -15.192  14.339 1.00 . A A . 102 LYS H    1 1 
        9 16935 1 1 102 LYS HA   H   0.967 -14.035  16.440 1.00 . A A . 102 LYS HA   1 1 
        9 16936 1 1 102 LYS HB2  H   1.010 -16.860  15.240 1.00 . A A . 102 LYS HB2  1 1 
        9 16937 1 1 102 LYS HB3  H  -0.217 -16.294  16.353 1.00 . A A . 102 LYS HB3  1 1 
        9 16938 1 1 102 LYS HD2  H  -0.701 -15.404  12.331 1.00 . A A . 102 LYS HD2  1 1 
        9 16939 1 1 102 LYS HD3  H   0.660 -16.384  12.847 1.00 . A A . 102 LYS HD3  1 1 
        9 16940 1 1 102 LYS HE2  H  -1.007 -18.057  13.908 1.00 . A A . 102 LYS HE2  1 1 
        9 16941 1 1 102 LYS HE3  H  -2.337 -17.037  13.339 1.00 . A A . 102 LYS HE3  1 1 
        9 16942 1 1 102 LYS HG2  H  -1.381 -15.105  14.795 1.00 . A A . 102 LYS HG2  1 1 
        9 16943 1 1 102 LYS HG3  H   0.040 -14.304  14.184 1.00 . A A . 102 LYS HG3  1 1 
        9 16944 1 1 102 LYS HZ1  H  -0.299 -18.420  11.576 1.00 . A A . 102 LYS HZ1  1 1 
        9 16945 1 1 102 LYS HZ2  H  -1.926 -18.651  11.527 1.00 . A A . 102 LYS HZ2  1 1 
        9 16946 1 1 102 LYS HZ3  H  -1.275 -17.245  10.996 1.00 . A A . 102 LYS HZ3  1 1 
        9 16947 1 1 102 LYS N    N   2.605 -14.711  15.250 1.00 . A A . 102 LYS N    1 1 
        9 16948 1 1 102 LYS NZ   N  -1.199 -17.960  11.755 1.00 . A A . 102 LYS NZ   1 1 
        9 16949 1 1 102 LYS O    O   2.261 -16.746  17.744 1.00 . A A . 102 LYS O    1 1 
        9 16950 1 1 103 GLN C    C   2.244 -15.231  20.930 1.00 . A A . 103 GLN C    1 1 
        9 16951 1 1 103 GLN CA   C   3.165 -14.931  19.709 1.00 . A A . 103 GLN CA   1 1 
        9 16952 1 1 103 GLN CB   C   4.110 -13.725  19.960 1.00 . A A . 103 GLN CB   1 1 
        9 16953 1 1 103 GLN CD   C   5.907 -12.226  18.922 1.00 . A A . 103 GLN CD   1 1 
        9 16954 1 1 103 GLN CG   C   5.260 -13.603  18.931 1.00 . A A . 103 GLN CG   1 1 
        9 16955 1 1 103 GLN H    H   2.299 -13.663  18.140 1.00 . A A . 103 GLN H    1 1 
        9 16956 1 1 103 GLN HA   H   3.810 -15.820  19.535 1.00 . A A . 103 GLN HA   1 1 
        9 16957 1 1 103 GLN HB2  H   3.513 -12.790  20.000 1.00 . A A . 103 GLN HB2  1 1 
        9 16958 1 1 103 GLN HB3  H   4.566 -13.807  20.966 1.00 . A A . 103 GLN HB3  1 1 
        9 16959 1 1 103 GLN HE21 H   4.701 -11.638  17.439 1.00 . A A . 103 GLN HE21 1 1 
        9 16960 1 1 103 GLN HE22 H   5.927 -10.430  18.113 1.00 . A A . 103 GLN HE22 1 1 
        9 16961 1 1 103 GLN HG2  H   6.040 -14.353  19.159 1.00 . A A . 103 GLN HG2  1 1 
        9 16962 1 1 103 GLN HG3  H   4.923 -13.861  17.910 1.00 . A A . 103 GLN HG3  1 1 
        9 16963 1 1 103 GLN N    N   2.363 -14.622  18.496 1.00 . A A . 103 GLN N    1 1 
        9 16964 1 1 103 GLN NE2  N   5.479 -11.348  18.045 1.00 . A A . 103 GLN NE2  1 1 
        9 16965 1 1 103 GLN O    O   1.960 -14.360  21.760 1.00 . A A . 103 GLN O    1 1 
        9 16966 1 1 103 GLN OE1  O   6.796 -11.921  19.709 1.00 . A A . 103 GLN OE1  1 1 
        9 16967 1 1 104 PHE C    C   1.527 -18.075  22.982 1.00 . A A . 104 PHE C    1 1 
        9 16968 1 1 104 PHE CA   C   0.886 -16.976  22.085 1.00 . A A . 104 PHE CA   1 1 
        9 16969 1 1 104 PHE CB   C  -0.541 -17.244  21.547 1.00 . A A . 104 PHE CB   1 1 
        9 16970 1 1 104 PHE CD1  C  -0.507 -18.040  19.122 1.00 . A A . 104 PHE CD1  1 1 
        9 16971 1 1 104 PHE CD2  C  -1.205 -19.604  20.823 1.00 . A A . 104 PHE CD2  1 1 
        9 16972 1 1 104 PHE CE1  C  -0.679 -19.022  18.146 1.00 . A A . 104 PHE CE1  1 1 
        9 16973 1 1 104 PHE CE2  C  -1.380 -20.587  19.846 1.00 . A A . 104 PHE CE2  1 1 
        9 16974 1 1 104 PHE CG   C  -0.751 -18.321  20.476 1.00 . A A . 104 PHE CG   1 1 
        9 16975 1 1 104 PHE CZ   C  -1.115 -20.294  18.510 1.00 . A A . 104 PHE CZ   1 1 
        9 16976 1 1 104 PHE H    H   1.973 -17.024  20.153 1.00 . A A . 104 PHE H    1 1 
        9 16977 1 1 104 PHE HA   H   0.719 -16.155  22.801 1.00 . A A . 104 PHE HA   1 1 
        9 16978 1 1 104 PHE HB2  H  -1.204 -17.450  22.411 1.00 . A A . 104 PHE HB2  1 1 
        9 16979 1 1 104 PHE HB3  H  -0.934 -16.282  21.158 1.00 . A A . 104 PHE HB3  1 1 
        9 16980 1 1 104 PHE HD1  H  -0.176 -17.053  18.825 1.00 . A A . 104 PHE HD1  1 1 
        9 16981 1 1 104 PHE HD2  H  -1.415 -19.850  21.858 1.00 . A A . 104 PHE HD2  1 1 
        9 16982 1 1 104 PHE HE1  H  -0.471 -18.794  17.108 1.00 . A A . 104 PHE HE1  1 1 
        9 16983 1 1 104 PHE HE2  H  -1.724 -21.574  20.129 1.00 . A A . 104 PHE HE2  1 1 
        9 16984 1 1 104 PHE HZ   H  -1.249 -21.058  17.754 1.00 . A A . 104 PHE HZ   1 1 
        9 16985 1 1 104 PHE N    N   1.807 -16.495  21.020 1.00 . A A . 104 PHE N    1 1 
        9 16986 1 1 104 PHE O    O   1.868 -17.802  24.138 1.00 . A A . 104 PHE O    1 1 
        9 16987 1 1 105 GLY C    C   3.658 -20.667  23.244 1.00 . A A . 105 GLY C    1 1 
        9 16988 1 1 105 GLY CA   C   2.140 -20.467  23.201 1.00 . A A . 105 GLY CA   1 1 
        9 16989 1 1 105 GLY H    H   1.332 -19.305  21.486 1.00 . A A . 105 GLY H    1 1 
        9 16990 1 1 105 GLY HA2  H   1.701 -20.473  24.219 1.00 . A A . 105 GLY HA2  1 1 
        9 16991 1 1 105 GLY HA3  H   1.707 -21.364  22.722 1.00 . A A . 105 GLY HA3  1 1 
        9 16992 1 1 105 GLY N    N   1.702 -19.281  22.439 1.00 . A A . 105 GLY N    1 1 
        9 16993 1 1 105 GLY O    O   4.250 -21.193  22.300 1.00 . A A . 105 GLY O    1 1 
        9 16994 1 1 106 ARG C    C   6.099 -21.864  25.048 1.00 . A A . 106 ARG C    1 1 
        9 16995 1 1 106 ARG CA   C   5.740 -20.413  24.568 1.00 . A A . 106 ARG CA   1 1 
        9 16996 1 1 106 ARG CB   C   6.249 -19.349  25.577 1.00 . A A . 106 ARG CB   1 1 
        9 16997 1 1 106 ARG CD   C   5.054 -17.159  24.887 1.00 . A A . 106 ARG CD   1 1 
        9 16998 1 1 106 ARG CG   C   6.382 -17.898  25.070 1.00 . A A . 106 ARG CG   1 1 
        9 16999 1 1 106 ARG CZ   C   4.348 -14.841  24.301 1.00 . A A . 106 ARG CZ   1 1 
        9 17000 1 1 106 ARG H    H   3.652 -19.795  25.022 1.00 . A A . 106 ARG H    1 1 
        9 17001 1 1 106 ARG HA   H   6.269 -20.234  23.607 1.00 . A A . 106 ARG HA   1 1 
        9 17002 1 1 106 ARG HB2  H   5.655 -19.382  26.512 1.00 . A A . 106 ARG HB2  1 1 
        9 17003 1 1 106 ARG HB3  H   7.267 -19.649  25.904 1.00 . A A . 106 ARG HB3  1 1 
        9 17004 1 1 106 ARG HD2  H   4.468 -17.636  24.076 1.00 . A A . 106 ARG HD2  1 1 
        9 17005 1 1 106 ARG HD3  H   4.443 -17.236  25.810 1.00 . A A . 106 ARG HD3  1 1 
        9 17006 1 1 106 ARG HE   H   6.252 -15.374  24.441 1.00 . A A . 106 ARG HE   1 1 
        9 17007 1 1 106 ARG HG2  H   7.006 -17.356  25.812 1.00 . A A . 106 ARG HG2  1 1 
        9 17008 1 1 106 ARG HG3  H   6.971 -17.880  24.131 1.00 . A A . 106 ARG HG3  1 1 
        9 17009 1 1 106 ARG HH11 H   2.837 -16.083  24.583 1.00 . A A . 106 ARG HH11 1 1 
        9 17010 1 1 106 ARG HH12 H   2.420 -14.394  24.024 1.00 . A A . 106 ARG HH12 1 1 
        9 17011 1 1 106 ARG HH21 H   5.703 -13.443  23.888 1.00 . A A . 106 ARG HH21 1 1 
        9 17012 1 1 106 ARG HH22 H   3.948 -12.973  23.769 1.00 . A A . 106 ARG HH22 1 1 
        9 17013 1 1 106 ARG N    N   4.273 -20.279  24.367 1.00 . A A . 106 ARG N    1 1 
        9 17014 1 1 106 ARG NE   N   5.300 -15.736  24.546 1.00 . A A . 106 ARG NE   1 1 
        9 17015 1 1 106 ARG NH1  N   3.067 -15.099  24.386 1.00 . A A . 106 ARG NH1  1 1 
        9 17016 1 1 106 ARG NH2  N   4.702 -13.641  23.949 1.00 . A A . 106 ARG NH2  1 1 
        9 17017 1 1 106 ARG O    O   6.160 -22.151  26.248 1.00 . A A . 106 ARG O    1 1 
        9 17018 1 1 107 ASN C    C   8.032 -24.518  24.721 1.00 . A A . 107 ASN C    1 1 
        9 17019 1 1 107 ASN CA   C   6.544 -24.211  24.374 1.00 . A A . 107 ASN CA   1 1 
        9 17020 1 1 107 ASN CB   C   6.003 -24.989  23.147 1.00 . A A . 107 ASN CB   1 1 
        9 17021 1 1 107 ASN CG   C   5.875 -26.492  23.356 1.00 . A A . 107 ASN CG   1 1 
        9 17022 1 1 107 ASN H    H   6.073 -22.433  23.146 1.00 . A A . 107 ASN H    1 1 
        9 17023 1 1 107 ASN HA   H   5.909 -24.502  25.240 1.00 . A A . 107 ASN HA   1 1 
        9 17024 1 1 107 ASN HB2  H   4.987 -24.624  22.903 1.00 . A A . 107 ASN HB2  1 1 
        9 17025 1 1 107 ASN HB3  H   6.604 -24.772  22.243 1.00 . A A . 107 ASN HB3  1 1 
        9 17026 1 1 107 ASN HD21 H   7.708 -26.800  22.643 1.00 . A A . 107 ASN HD21 1 1 
        9 17027 1 1 107 ASN HD22 H   6.706 -28.260  23.158 1.00 . A A . 107 ASN HD22 1 1 
        9 17028 1 1 107 ASN N    N   6.331 -22.767  24.083 1.00 . A A . 107 ASN N    1 1 
        9 17029 1 1 107 ASN ND2  N   6.852 -27.268  22.954 1.00 . A A . 107 ASN ND2  1 1 
        9 17030 1 1 107 ASN O    O   8.834 -24.883  23.855 1.00 . A A . 107 ASN O    1 1 
        9 17031 1 1 107 ASN OD1  O   4.889 -26.986  23.889 1.00 . A A . 107 ASN OD1  1 1 
        9 17032 1 1 108 LEU C    C   9.915 -26.217  26.804 1.00 . A A . 108 LEU C    1 1 
        9 17033 1 1 108 LEU CA   C   9.743 -24.698  26.513 1.00 . A A . 108 LEU CA   1 1 
        9 17034 1 1 108 LEU CB   C   9.990 -23.787  27.744 1.00 . A A . 108 LEU CB   1 1 
        9 17035 1 1 108 LEU CD1  C  12.473 -23.235  27.399 1.00 . A A . 108 LEU CD1  1 1 
        9 17036 1 1 108 LEU CD2  C  11.435 -23.033  29.665 1.00 . A A . 108 LEU CD2  1 1 
        9 17037 1 1 108 LEU CG   C  11.418 -23.822  28.342 1.00 . A A . 108 LEU CG   1 1 
        9 17038 1 1 108 LEU H    H   7.655 -23.970  26.599 1.00 . A A . 108 LEU H    1 1 
        9 17039 1 1 108 LEU HA   H  10.472 -24.393  25.735 1.00 . A A . 108 LEU HA   1 1 
        9 17040 1 1 108 LEU HB2  H   9.742 -22.739  27.475 1.00 . A A . 108 LEU HB2  1 1 
        9 17041 1 1 108 LEU HB3  H   9.264 -24.058  28.538 1.00 . A A . 108 LEU HB3  1 1 
        9 17042 1 1 108 LEU HD11 H  13.472 -23.219  27.868 1.00 . A A . 108 LEU HD11 1 1 
        9 17043 1 1 108 LEU HD12 H  12.578 -23.823  26.470 1.00 . A A . 108 LEU HD12 1 1 
        9 17044 1 1 108 LEU HD13 H  12.239 -22.196  27.100 1.00 . A A . 108 LEU HD13 1 1 
        9 17045 1 1 108 LEU HD21 H  12.429 -23.062  30.146 1.00 . A A . 108 LEU HD21 1 1 
        9 17046 1 1 108 LEU HD22 H  11.171 -21.969  29.524 1.00 . A A . 108 LEU HD22 1 1 
        9 17047 1 1 108 LEU HD23 H  10.720 -23.451  30.398 1.00 . A A . 108 LEU HD23 1 1 
        9 17048 1 1 108 LEU HG   H  11.693 -24.871  28.581 1.00 . A A . 108 LEU HG   1 1 
        9 17049 1 1 108 LEU N    N   8.375 -24.404  26.013 1.00 . A A . 108 LEU N    1 1 
        9 17050 1 1 108 LEU O    O   9.686 -26.693  27.920 1.00 . A A . 108 LEU O    1 1 
        9 17051 1 1 109 ALA C    C  11.912 -28.767  26.583 1.00 . A A . 109 ALA C    1 1 
        9 17052 1 1 109 ALA CA   C  10.568 -28.426  25.892 1.00 . A A . 109 ALA CA   1 1 
        9 17053 1 1 109 ALA CB   C  10.434 -29.037  24.500 1.00 . A A . 109 ALA CB   1 1 
        9 17054 1 1 109 ALA H    H  10.295 -26.481  24.876 1.00 . A A . 109 ALA H    1 1 
        9 17055 1 1 109 ALA HA   H   9.723 -28.866  26.470 1.00 . A A . 109 ALA HA   1 1 
        9 17056 1 1 109 ALA HB1  H  10.653 -30.121  24.504 1.00 . A A . 109 ALA HB1  1 1 
        9 17057 1 1 109 ALA HB2  H   9.388 -28.931  24.178 1.00 . A A . 109 ALA HB2  1 1 
        9 17058 1 1 109 ALA HB3  H  11.092 -28.572  23.743 1.00 . A A . 109 ALA HB3  1 1 
        9 17059 1 1 109 ALA N    N  10.343 -26.966  25.777 1.00 . A A . 109 ALA N    1 1 
        9 17060 1 1 109 ALA O    O  13.001 -28.720  26.004 1.00 . A A . 109 ALA O    1 1 
        9 17061 1 1 110 ARG C    C  12.548 -30.302  29.874 1.00 . A A . 110 ARG C    1 1 
        9 17062 1 1 110 ARG CA   C  12.896 -29.214  28.818 1.00 . A A . 110 ARG CA   1 1 
        9 17063 1 1 110 ARG CB   C  13.175 -27.823  29.453 1.00 . A A . 110 ARG CB   1 1 
        9 17064 1 1 110 ARG CD   C  14.739 -26.373  30.900 1.00 . A A . 110 ARG CD   1 1 
        9 17065 1 1 110 ARG CG   C  14.426 -27.777  30.354 1.00 . A A . 110 ARG CG   1 1 
        9 17066 1 1 110 ARG CZ   C  15.689 -24.241  29.998 1.00 . A A . 110 ARG CZ   1 1 
        9 17067 1 1 110 ARG H    H  10.789 -28.879  28.139 1.00 . A A . 110 ARG H    1 1 
        9 17068 1 1 110 ARG HA   H  13.805 -29.523  28.258 1.00 . A A . 110 ARG HA   1 1 
        9 17069 1 1 110 ARG HB2  H  13.286 -27.084  28.634 1.00 . A A . 110 ARG HB2  1 1 
        9 17070 1 1 110 ARG HB3  H  12.285 -27.488  30.024 1.00 . A A . 110 ARG HB3  1 1 
        9 17071 1 1 110 ARG HD2  H  13.822 -25.921  31.332 1.00 . A A . 110 ARG HD2  1 1 
        9 17072 1 1 110 ARG HD3  H  15.460 -26.480  31.737 1.00 . A A . 110 ARG HD3  1 1 
        9 17073 1 1 110 ARG HE   H  15.484 -25.881  28.901 1.00 . A A . 110 ARG HE   1 1 
        9 17074 1 1 110 ARG HG2  H  14.271 -28.457  31.219 1.00 . A A . 110 ARG HG2  1 1 
        9 17075 1 1 110 ARG HG3  H  15.309 -28.195  29.832 1.00 . A A . 110 ARG HG3  1 1 
        9 17076 1 1 110 ARG HH11 H  15.144 -24.124  31.880 1.00 . A A . 110 ARG HH11 1 1 
        9 17077 1 1 110 ARG HH12 H  15.869 -22.608  31.158 1.00 . A A . 110 ARG HH12 1 1 
        9 17078 1 1 110 ARG HH21 H  16.322 -24.157  28.117 1.00 . A A . 110 ARG HH21 1 1 
        9 17079 1 1 110 ARG HH22 H  16.498 -22.651  29.120 1.00 . A A . 110 ARG HH22 1 1 
        9 17080 1 1 110 ARG N    N  11.764 -29.061  27.873 1.00 . A A . 110 ARG N    1 1 
        9 17081 1 1 110 ARG NE   N  15.322 -25.509  29.841 1.00 . A A . 110 ARG NE   1 1 
        9 17082 1 1 110 ARG NH1  N  15.555 -23.579  31.120 1.00 . A A . 110 ARG NH1  1 1 
        9 17083 1 1 110 ARG NH2  N  16.212 -23.622  28.981 1.00 . A A . 110 ARG NH2  1 1 
        9 17084 1 1 110 ARG O    O  11.647 -30.114  30.697 1.00 . A A . 110 ARG O    1 1 
        9 17085 1 1 111 ASP C    C  13.751 -32.241  32.234 1.00 . A A . 111 ASP C    1 1 
        9 17086 1 1 111 ASP CA   C  13.097 -32.523  30.837 1.00 . A A . 111 ASP CA   1 1 
        9 17087 1 1 111 ASP CB   C  13.642 -33.803  30.156 1.00 . A A . 111 ASP CB   1 1 
        9 17088 1 1 111 ASP CG   C  13.134 -35.146  30.671 1.00 . A A . 111 ASP CG   1 1 
        9 17089 1 1 111 ASP H    H  13.953 -31.503  29.088 1.00 . A A . 111 ASP H    1 1 
        9 17090 1 1 111 ASP HA   H  12.007 -32.653  30.975 1.00 . A A . 111 ASP HA   1 1 
        9 17091 1 1 111 ASP HB2  H  13.377 -33.800  29.084 1.00 . A A . 111 ASP HB2  1 1 
        9 17092 1 1 111 ASP HB3  H  14.744 -33.820  30.203 1.00 . A A . 111 ASP HB3  1 1 
        9 17093 1 1 111 ASP N    N  13.292 -31.416  29.863 1.00 . A A . 111 ASP N    1 1 
        9 17094 1 1 111 ASP O    O  14.536 -31.308  32.433 1.00 . A A . 111 ASP O    1 1 
        9 17095 1 1 111 ASP OD1  O  12.411 -35.214  31.691 1.00 . A A . 111 ASP OD1  1 1 
        9 17096 1 1 111 ASP OD2  O  13.447 -36.179  30.043 1.00 . A A . 111 ASP OD2  1 1 
        9 17097 1 1 112 LYS C    C  14.397 -34.565  34.955 1.00 . A A . 112 LYS C    1 1 
        9 17098 1 1 112 LYS CA   C  14.006 -33.110  34.550 1.00 . A A . 112 LYS CA   1 1 
        9 17099 1 1 112 LYS CB   C  13.010 -32.410  35.510 1.00 . A A . 112 LYS CB   1 1 
        9 17100 1 1 112 LYS CD   C  12.515 -31.431  37.804 1.00 . A A . 112 LYS CD   1 1 
        9 17101 1 1 112 LYS CE   C  13.051 -31.153  39.218 1.00 . A A . 112 LYS CE   1 1 
        9 17102 1 1 112 LYS CG   C  13.574 -32.118  36.916 1.00 . A A . 112 LYS CG   1 1 
        9 17103 1 1 112 LYS H    H  12.990 -33.946  32.737 1.00 . A A . 112 LYS H    1 1 
        9 17104 1 1 112 LYS HA   H  14.946 -32.523  34.536 1.00 . A A . 112 LYS HA   1 1 
        9 17105 1 1 112 LYS HB2  H  12.694 -31.451  35.048 1.00 . A A . 112 LYS HB2  1 1 
        9 17106 1 1 112 LYS HB3  H  12.085 -33.017  35.584 1.00 . A A . 112 LYS HB3  1 1 
        9 17107 1 1 112 LYS HD2  H  12.189 -30.489  37.317 1.00 . A A . 112 LYS HD2  1 1 
        9 17108 1 1 112 LYS HD3  H  11.613 -32.075  37.851 1.00 . A A . 112 LYS HD3  1 1 
        9 17109 1 1 112 LYS HE2  H  13.394 -32.103  39.688 1.00 . A A . 112 LYS HE2  1 1 
        9 17110 1 1 112 LYS HE3  H  13.960 -30.512  39.162 1.00 . A A . 112 LYS HE3  1 1 
        9 17111 1 1 112 LYS HG2  H  13.909 -33.063  37.390 1.00 . A A . 112 LYS HG2  1 1 
        9 17112 1 1 112 LYS HG3  H  14.478 -31.483  36.829 1.00 . A A . 112 LYS HG3  1 1 
        9 17113 1 1 112 LYS HZ1  H  12.279 -30.290  41.001 1.00 . A A . 112 LYS HZ1  1 1 
        9 17114 1 1 112 LYS HZ2  H  11.666 -29.616  39.631 1.00 . A A . 112 LYS HZ2  1 1 
        9 17115 1 1 112 LYS HZ3  H  11.146 -31.090  40.119 1.00 . A A . 112 LYS HZ3  1 1 
        9 17116 1 1 112 LYS N    N  13.394 -33.101  33.193 1.00 . A A . 112 LYS N    1 1 
        9 17117 1 1 112 LYS NZ   N  11.988 -30.505  40.037 1.00 . A A . 112 LYS NZ   1 1 
        9 17118 1 1 112 LYS O    O  13.773 -35.191  35.817 1.00 . A A . 112 LYS O    1 1 
        9 17119 1 1 113 LYS C    C  17.484 -36.535  34.266 1.00 . A A . 113 LYS C    1 1 
        9 17120 1 1 113 LYS CA   C  15.932 -36.477  34.524 1.00 . A A . 113 LYS CA   1 1 
        9 17121 1 1 113 LYS CB   C  15.260 -37.483  33.549 1.00 . A A . 113 LYS CB   1 1 
        9 17122 1 1 113 LYS CD   C  13.250 -38.776  32.709 1.00 . A A . 113 LYS CD   1 1 
        9 17123 1 1 113 LYS CE   C  11.737 -38.733  32.438 1.00 . A A . 113 LYS CE   1 1 
        9 17124 1 1 113 LYS CG   C  13.744 -37.691  33.691 1.00 . A A . 113 LYS CG   1 1 
        9 17125 1 1 113 LYS H    H  15.803 -34.490  33.556 1.00 . A A . 113 LYS H    1 1 
        9 17126 1 1 113 LYS HA   H  15.740 -36.789  35.572 1.00 . A A . 113 LYS HA   1 1 
        9 17127 1 1 113 LYS HB2  H  15.464 -37.153  32.512 1.00 . A A . 113 LYS HB2  1 1 
        9 17128 1 1 113 LYS HB3  H  15.761 -38.467  33.653 1.00 . A A . 113 LYS HB3  1 1 
        9 17129 1 1 113 LYS HD2  H  13.805 -38.723  31.747 1.00 . A A . 113 LYS HD2  1 1 
        9 17130 1 1 113 LYS HD3  H  13.521 -39.768  33.122 1.00 . A A . 113 LYS HD3  1 1 
        9 17131 1 1 113 LYS HE2  H  11.409 -39.730  32.068 1.00 . A A . 113 LYS HE2  1 1 
        9 17132 1 1 113 LYS HE3  H  11.172 -38.573  33.382 1.00 . A A . 113 LYS HE3  1 1 
        9 17133 1 1 113 LYS HG2  H  13.473 -37.963  34.730 1.00 . A A . 113 LYS HG2  1 1 
        9 17134 1 1 113 LYS HG3  H  13.230 -36.729  33.500 1.00 . A A . 113 LYS HG3  1 1 
        9 17135 1 1 113 LYS HZ1  H  10.443 -37.552  31.177 1.00 . A A . 113 LYS HZ1  1 1 
        9 17136 1 1 113 LYS HZ2  H  11.798 -36.718  31.675 1.00 . A A . 113 LYS HZ2  1 1 
        9 17137 1 1 113 LYS HZ3  H  11.961 -37.795  30.548 1.00 . A A . 113 LYS HZ3  1 1 
        9 17138 1 1 113 LYS N    N  15.451 -35.088  34.312 1.00 . A A . 113 LYS N    1 1 
        9 17139 1 1 113 LYS NZ   N  11.429 -37.683  31.425 1.00 . A A . 113 LYS NZ   1 1 
        9 17140 1 1 113 LYS O    O  17.993 -35.940  33.308 1.00 . A A . 113 LYS O    1 1 
        9 17141 1 1 114 LYS C    C  19.927 -38.572  33.726 1.00 . A A . 114 LYS C    1 1 
        9 17142 1 1 114 LYS CA   C  19.683 -37.541  34.866 1.00 . A A . 114 LYS CA   1 1 
        9 17143 1 1 114 LYS CB   C  20.281 -37.932  36.237 1.00 . A A . 114 LYS CB   1 1 
        9 17144 1 1 114 LYS CD   C  22.645 -39.058  36.017 1.00 . A A . 114 LYS CD   1 1 
        9 17145 1 1 114 LYS CE   C  23.205 -39.061  34.583 1.00 . A A . 114 LYS CE   1 1 
        9 17146 1 1 114 LYS CG   C  21.811 -37.827  36.409 1.00 . A A . 114 LYS CG   1 1 
        9 17147 1 1 114 LYS H    H  17.683 -37.854  35.763 1.00 . A A . 114 LYS H    1 1 
        9 17148 1 1 114 LYS HA   H  20.142 -36.568  34.583 1.00 . A A . 114 LYS HA   1 1 
        9 17149 1 1 114 LYS HB2  H  19.858 -37.239  36.998 1.00 . A A . 114 LYS HB2  1 1 
        9 17150 1 1 114 LYS HB3  H  19.922 -38.930  36.557 1.00 . A A . 114 LYS HB3  1 1 
        9 17151 1 1 114 LYS HD2  H  23.509 -39.097  36.714 1.00 . A A . 114 LYS HD2  1 1 
        9 17152 1 1 114 LYS HD3  H  22.087 -39.981  36.274 1.00 . A A . 114 LYS HD3  1 1 
        9 17153 1 1 114 LYS HE2  H  22.868 -38.163  34.020 1.00 . A A . 114 LYS HE2  1 1 
        9 17154 1 1 114 LYS HE3  H  24.313 -38.961  34.618 1.00 . A A . 114 LYS HE3  1 1 
        9 17155 1 1 114 LYS HG2  H  22.206 -36.894  35.963 1.00 . A A . 114 LYS HG2  1 1 
        9 17156 1 1 114 LYS HG3  H  21.978 -37.676  37.498 1.00 . A A . 114 LYS HG3  1 1 
        9 17157 1 1 114 LYS HZ1  H  21.766 -40.417  33.940 1.00 . A A . 114 LYS HZ1  1 1 
        9 17158 1 1 114 LYS HZ2  H  22.942 -40.254  32.833 1.00 . A A . 114 LYS HZ2  1 1 
        9 17159 1 1 114 LYS HZ3  H  23.220 -41.165  34.208 1.00 . A A . 114 LYS HZ3  1 1 
        9 17160 1 1 114 LYS N    N  18.216 -37.325  35.069 1.00 . A A . 114 LYS N    1 1 
        9 17161 1 1 114 LYS NZ   N  22.795 -40.297  33.859 1.00 . A A . 114 LYS NZ   1 1 
        9 17162 1 1 114 LYS O    O  20.055 -39.779  33.956 1.00 . A A . 114 LYS O    1 1 
        9 17163 1 1 115 GLN C    C  21.533 -38.857  30.692 1.00 . A A . 115 GLN C    1 1 
        9 17164 1 1 115 GLN CA   C  20.082 -38.883  31.261 1.00 . A A . 115 GLN CA   1 1 
        9 17165 1 1 115 GLN CB   C  18.948 -38.474  30.276 1.00 . A A . 115 GLN CB   1 1 
        9 17166 1 1 115 GLN CD   C  16.360 -38.345  29.968 1.00 . A A . 115 GLN CD   1 1 
        9 17167 1 1 115 GLN CG   C  17.539 -38.857  30.783 1.00 . A A . 115 GLN CG   1 1 
        9 17168 1 1 115 GLN H    H  19.532 -37.135  32.480 1.00 . A A . 115 GLN H    1 1 
        9 17169 1 1 115 GLN HA   H  19.906 -39.941  31.510 1.00 . A A . 115 GLN HA   1 1 
        9 17170 1 1 115 GLN HB2  H  19.001 -37.388  30.064 1.00 . A A . 115 GLN HB2  1 1 
        9 17171 1 1 115 GLN HB3  H  19.110 -38.968  29.297 1.00 . A A . 115 GLN HB3  1 1 
        9 17172 1 1 115 GLN HE21 H  16.822 -36.468  30.413 1.00 . A A . 115 GLN HE21 1 1 
        9 17173 1 1 115 GLN HE22 H  15.183 -36.795  29.661 1.00 . A A . 115 GLN HE22 1 1 
        9 17174 1 1 115 GLN HG2  H  17.459 -39.960  30.840 1.00 . A A . 115 GLN HG2  1 1 
        9 17175 1 1 115 GLN HG3  H  17.395 -38.522  31.825 1.00 . A A . 115 GLN HG3  1 1 
        9 17176 1 1 115 GLN N    N  19.997 -38.051  32.492 1.00 . A A . 115 GLN N    1 1 
        9 17177 1 1 115 GLN NE2  N  16.162 -37.048  29.891 1.00 . A A . 115 GLN NE2  1 1 
        9 17178 1 1 115 GLN O    O  22.365 -39.662  31.126 1.00 . A A . 115 GLN O    1 1 
        9 17179 1 1 115 GLN OE1  O  15.541 -39.112  29.475 1.00 . A A . 115 GLN OE1  1 1 
        9 17180 1 1 116 ARG C    C  23.981 -36.675  29.931 1.00 . A A . 116 ARG C    1 1 
        9 17181 1 1 116 ARG CA   C  23.202 -37.790  29.174 1.00 . A A . 116 ARG CA   1 1 
        9 17182 1 1 116 ARG CB   C  23.001 -37.518  27.664 1.00 . A A . 116 ARG CB   1 1 
        9 17183 1 1 116 ARG CD   C  25.428 -37.138  26.735 1.00 . A A . 116 ARG CD   1 1 
        9 17184 1 1 116 ARG CG   C  24.131 -37.957  26.717 1.00 . A A . 116 ARG CG   1 1 
        9 17185 1 1 116 ARG CZ   C  27.225 -36.895  25.003 1.00 . A A . 116 ARG CZ   1 1 
        9 17186 1 1 116 ARG H    H  21.098 -37.252  29.632 1.00 . A A . 116 ARG H    1 1 
        9 17187 1 1 116 ARG HA   H  23.756 -38.748  29.271 1.00 . A A . 116 ARG HA   1 1 
        9 17188 1 1 116 ARG HB2  H  22.109 -38.079  27.309 1.00 . A A . 116 ARG HB2  1 1 
        9 17189 1 1 116 ARG HB3  H  22.736 -36.458  27.481 1.00 . A A . 116 ARG HB3  1 1 
        9 17190 1 1 116 ARG HD2  H  25.209 -36.051  26.686 1.00 . A A . 116 ARG HD2  1 1 
        9 17191 1 1 116 ARG HD3  H  25.993 -37.295  27.677 1.00 . A A . 116 ARG HD3  1 1 
        9 17192 1 1 116 ARG HE   H  25.940 -38.390  25.014 1.00 . A A . 116 ARG HE   1 1 
        9 17193 1 1 116 ARG HG2  H  24.355 -39.030  26.881 1.00 . A A . 116 ARG HG2  1 1 
        9 17194 1 1 116 ARG HG3  H  23.691 -37.914  25.696 1.00 . A A . 116 ARG HG3  1 1 
        9 17195 1 1 116 ARG HH11 H  27.603 -35.685  26.568 1.00 . A A . 116 ARG HH11 1 1 
        9 17196 1 1 116 ARG HH12 H  28.577 -35.420  25.037 1.00 . A A . 116 ARG HH12 1 1 
        9 17197 1 1 116 ARG HH21 H  27.188 -38.094  23.418 1.00 . A A . 116 ARG HH21 1 1 
        9 17198 1 1 116 ARG HH22 H  28.408 -36.745  23.418 1.00 . A A . 116 ARG HH22 1 1 
        9 17199 1 1 116 ARG N    N  21.846 -37.930  29.780 1.00 . A A . 116 ARG N    1 1 
        9 17200 1 1 116 ARG NE   N  26.235 -37.580  25.564 1.00 . A A . 116 ARG NE   1 1 
        9 17201 1 1 116 ARG NH1  N  27.809 -35.858  25.541 1.00 . A A . 116 ARG NH1  1 1 
        9 17202 1 1 116 ARG NH2  N  27.653 -37.288  23.839 1.00 . A A . 116 ARG NH2  1 1 
        9 17203 1 1 116 ARG O    O  24.008 -35.513  29.519 1.00 . A A . 116 ARG O    1 1 
        9 17204 1 1 117 GLY C    C  26.438 -35.323  31.508 1.00 . A A . 117 GLY C    1 1 
        9 17205 1 1 117 GLY CA   C  25.216 -36.110  32.013 1.00 . A A . 117 GLY CA   1 1 
        9 17206 1 1 117 GLY H    H  24.251 -38.000  31.342 1.00 . A A . 117 GLY H    1 1 
        9 17207 1 1 117 GLY HA2  H  24.465 -35.378  32.361 1.00 . A A . 117 GLY HA2  1 1 
        9 17208 1 1 117 GLY HA3  H  25.524 -36.657  32.922 1.00 . A A . 117 GLY HA3  1 1 
        9 17209 1 1 117 GLY N    N  24.567 -37.063  31.075 1.00 . A A . 117 GLY N    1 1 
        9 17210 1 1 117 GLY O    O  26.415 -34.092  31.509 1.00 . A A . 117 GLY O    1 1 
        9 17211 1 1 118 ARG C    C  28.438 -35.961  28.855 1.00 . A A . 118 ARG C    1 1 
        9 17212 1 1 118 ARG CA   C  28.613 -35.490  30.334 1.00 . A A . 118 ARG CA   1 1 
        9 17213 1 1 118 ARG CB   C  29.920 -35.919  31.031 1.00 . A A . 118 ARG CB   1 1 
        9 17214 1 1 118 ARG CD   C  31.691 -34.985  29.272 1.00 . A A . 118 ARG CD   1 1 
        9 17215 1 1 118 ARG CG   C  31.207 -35.123  30.723 1.00 . A A . 118 ARG CG   1 1 
        9 17216 1 1 118 ARG CZ   C  32.546 -37.167  28.375 1.00 . A A . 118 ARG CZ   1 1 
        9 17217 1 1 118 ARG H    H  27.244 -37.053  31.074 1.00 . A A . 118 ARG H    1 1 
        9 17218 1 1 118 ARG HA   H  28.562 -34.383  30.335 1.00 . A A . 118 ARG HA   1 1 
        9 17219 1 1 118 ARG HB2  H  29.789 -35.829  32.130 1.00 . A A . 118 ARG HB2  1 1 
        9 17220 1 1 118 ARG HB3  H  30.103 -36.999  30.869 1.00 . A A . 118 ARG HB3  1 1 
        9 17221 1 1 118 ARG HD2  H  31.043 -34.244  28.758 1.00 . A A . 118 ARG HD2  1 1 
        9 17222 1 1 118 ARG HD3  H  32.698 -34.527  29.244 1.00 . A A . 118 ARG HD3  1 1 
        9 17223 1 1 118 ARG HE   H  30.624 -36.624  28.360 1.00 . A A . 118 ARG HE   1 1 
        9 17224 1 1 118 ARG HG2  H  31.100 -34.106  31.150 1.00 . A A . 118 ARG HG2  1 1 
        9 17225 1 1 118 ARG HG3  H  32.013 -35.586  31.327 1.00 . A A . 118 ARG HG3  1 1 
        9 17226 1 1 118 ARG HH11 H  34.009 -36.020  28.993 1.00 . A A . 118 ARG HH11 1 1 
        9 17227 1 1 118 ARG HH12 H  34.470 -37.723  28.506 1.00 . A A . 118 ARG HH12 1 1 
        9 17228 1 1 118 ARG HH21 H  31.175 -38.435  27.766 1.00 . A A . 118 ARG HH21 1 1 
        9 17229 1 1 118 ARG HH22 H  32.897 -39.052  27.821 1.00 . A A . 118 ARG HH22 1 1 
        9 17230 1 1 118 ARG N    N  27.479 -36.059  31.109 1.00 . A A . 118 ARG N    1 1 
        9 17231 1 1 118 ARG NE   N  31.601 -36.257  28.518 1.00 . A A . 118 ARG NE   1 1 
        9 17232 1 1 118 ARG NH1  N  33.808 -36.960  28.649 1.00 . A A . 118 ARG NH1  1 1 
        9 17233 1 1 118 ARG NH2  N  32.182 -38.331  27.930 1.00 . A A . 118 ARG NH2  1 1 
        9 17234 1 1 118 ARG O    O  29.045 -36.971  28.416 1.00 . A A . 118 ARG O    1 1 
        9 17235 1 1 118 ARG OXT  O  27.683 -35.304  28.105 1.00 . A A . 118 ARG OXT  1 1 
       10 17236 1 1   1 MET C    C  33.916 -15.722  11.325 1.00 . A A .   1 MET C    1 1 
       10 17237 1 1   1 MET CA   C  35.050 -15.552  12.381 1.00 . A A .   1 MET CA   1 1 
       10 17238 1 1   1 MET CB   C  35.916 -14.286  12.186 1.00 . A A .   1 MET CB   1 1 
       10 17239 1 1   1 MET CE   C  38.497 -12.096  14.578 1.00 . A A .   1 MET CE   1 1 
       10 17240 1 1   1 MET CG   C  36.763 -13.893  13.407 1.00 . A A .   1 MET CG   1 1 
       10 17241 1 1   1 MET H1   H  35.328 -17.624  12.685 1.00 . A A .   1 MET H1   1 1 
       10 17242 1 1   1 MET H2   H  36.378 -16.996  11.589 1.00 . A A .   1 MET H2   1 1 
       10 17243 1 1   1 MET H3   H  36.609 -16.715  13.191 1.00 . A A .   1 MET H3   1 1 
       10 17244 1 1   1 MET HA   H  34.505 -15.423  13.344 1.00 . A A .   1 MET HA   1 1 
       10 17245 1 1   1 MET HB2  H  36.574 -14.373  11.299 1.00 . A A .   1 MET HB2  1 1 
       10 17246 1 1   1 MET HB3  H  35.255 -13.423  11.957 1.00 . A A .   1 MET HB3  1 1 
       10 17247 1 1   1 MET HE1  H  39.192 -12.930  14.784 1.00 . A A .   1 MET HE1  1 1 
       10 17248 1 1   1 MET HE2  H  39.092 -11.165  14.540 1.00 . A A .   1 MET HE2  1 1 
       10 17249 1 1   1 MET HE3  H  37.799 -12.012  15.431 1.00 . A A .   1 MET HE3  1 1 
       10 17250 1 1   1 MET HG2  H  36.139 -13.740  14.309 1.00 . A A .   1 MET HG2  1 1 
       10 17251 1 1   1 MET HG3  H  37.521 -14.654  13.665 1.00 . A A .   1 MET HG3  1 1 
       10 17252 1 1   1 MET N    N  35.885 -16.788  12.466 1.00 . A A .   1 MET N    1 1 
       10 17253 1 1   1 MET O    O  32.785 -15.993  11.731 1.00 . A A .   1 MET O    1 1 
       10 17254 1 1   1 MET SD   S  37.613 -12.345  13.030 1.00 . A A .   1 MET SD   1 1 
       10 17255 1 1   2 ALA C    C  33.039 -17.346   8.592 1.00 . A A .   2 ALA C    1 1 
       10 17256 1 1   2 ALA CA   C  33.177 -15.840   8.961 1.00 . A A .   2 ALA CA   1 1 
       10 17257 1 1   2 ALA CB   C  33.594 -14.993   7.748 1.00 . A A .   2 ALA CB   1 1 
       10 17258 1 1   2 ALA H    H  35.153 -15.348   9.767 1.00 . A A .   2 ALA H    1 1 
       10 17259 1 1   2 ALA HA   H  32.198 -15.438   9.301 1.00 . A A .   2 ALA HA   1 1 
       10 17260 1 1   2 ALA HB1  H  34.571 -15.299   7.327 1.00 . A A .   2 ALA HB1  1 1 
       10 17261 1 1   2 ALA HB2  H  32.858 -15.072   6.926 1.00 . A A .   2 ALA HB2  1 1 
       10 17262 1 1   2 ALA HB3  H  33.664 -13.919   8.002 1.00 . A A .   2 ALA HB3  1 1 
       10 17263 1 1   2 ALA N    N  34.198 -15.619  10.015 1.00 . A A .   2 ALA N    1 1 
       10 17264 1 1   2 ALA O    O  33.966 -17.949   8.044 1.00 . A A .   2 ALA O    1 1 
       10 17265 1 1   3 GLY C    C  31.117 -19.616   7.153 1.00 . A A .   3 GLY C    1 1 
       10 17266 1 1   3 GLY CA   C  31.592 -19.357   8.591 1.00 . A A .   3 GLY CA   1 1 
       10 17267 1 1   3 GLY H    H  31.251 -17.348   9.469 1.00 . A A .   3 GLY H    1 1 
       10 17268 1 1   3 GLY HA2  H  32.487 -19.980   8.781 1.00 . A A .   3 GLY HA2  1 1 
       10 17269 1 1   3 GLY HA3  H  30.835 -19.746   9.297 1.00 . A A .   3 GLY HA3  1 1 
       10 17270 1 1   3 GLY N    N  31.877 -17.936   8.910 1.00 . A A .   3 GLY N    1 1 
       10 17271 1 1   3 GLY O    O  31.873 -20.158   6.344 1.00 . A A .   3 GLY O    1 1 
       10 17272 1 1   4 SER C    C  29.715 -18.115   4.593 1.00 . A A .   4 SER C    1 1 
       10 17273 1 1   4 SER CA   C  29.336 -19.353   5.455 1.00 . A A .   4 SER CA   1 1 
       10 17274 1 1   4 SER CB   C  27.805 -19.564   5.547 1.00 . A A .   4 SER CB   1 1 
       10 17275 1 1   4 SER H    H  29.385 -18.714   7.570 1.00 . A A .   4 SER H    1 1 
       10 17276 1 1   4 SER HA   H  29.741 -20.272   4.980 1.00 . A A .   4 SER HA   1 1 
       10 17277 1 1   4 SER HB2  H  27.574 -20.414   6.218 1.00 . A A .   4 SER HB2  1 1 
       10 17278 1 1   4 SER HB3  H  27.311 -18.678   5.994 1.00 . A A .   4 SER HB3  1 1 
       10 17279 1 1   4 SER HG   H  27.587 -20.651   3.944 1.00 . A A .   4 SER HG   1 1 
       10 17280 1 1   4 SER N    N  29.870 -19.238   6.836 1.00 . A A .   4 SER N    1 1 
       10 17281 1 1   4 SER O    O  29.083 -17.058   4.682 1.00 . A A .   4 SER O    1 1 
       10 17282 1 1   4 SER OG   O  27.235 -19.814   4.262 1.00 . A A .   4 SER OG   1 1 
       10 17283 1 1   5 GLY C    C  30.209 -16.870   1.684 1.00 . A A .   5 GLY C    1 1 
       10 17284 1 1   5 GLY CA   C  31.192 -17.202   2.819 1.00 . A A .   5 GLY CA   1 1 
       10 17285 1 1   5 GLY H    H  31.308 -19.114   3.946 1.00 . A A .   5 GLY H    1 1 
       10 17286 1 1   5 GLY HA2  H  31.396 -16.274   3.387 1.00 . A A .   5 GLY HA2  1 1 
       10 17287 1 1   5 GLY HA3  H  32.167 -17.478   2.376 1.00 . A A .   5 GLY HA3  1 1 
       10 17288 1 1   5 GLY N    N  30.754 -18.270   3.755 1.00 . A A .   5 GLY N    1 1 
       10 17289 1 1   5 GLY O    O  29.665 -15.764   1.650 1.00 . A A .   5 GLY O    1 1 
       10 17290 1 1   6 ILE C    C  27.442 -18.083   0.449 1.00 . A A .   6 ILE C    1 1 
       10 17291 1 1   6 ILE CA   C  28.817 -17.727  -0.194 1.00 . A A .   6 ILE CA   1 1 
       10 17292 1 1   6 ILE CB   C  29.173 -18.437  -1.539 1.00 . A A .   6 ILE CB   1 1 
       10 17293 1 1   6 ILE CD1  C  27.927 -16.778  -3.114 1.00 . A A .   6 ILE CD1  1 1 
       10 17294 1 1   6 ILE CG1  C  28.141 -18.228  -2.680 1.00 . A A .   6 ILE CG1  1 1 
       10 17295 1 1   6 ILE CG2  C  29.442 -19.948  -1.404 1.00 . A A .   6 ILE CG2  1 1 
       10 17296 1 1   6 ILE H    H  30.400 -18.729   0.995 1.00 . A A .   6 ILE H    1 1 
       10 17297 1 1   6 ILE HA   H  28.767 -16.667  -0.490 1.00 . A A .   6 ILE HA   1 1 
       10 17298 1 1   6 ILE HB   H  30.128 -17.981  -1.885 1.00 . A A .   6 ILE HB   1 1 
       10 17299 1 1   6 ILE HD11 H  28.872 -16.282  -3.402 1.00 . A A .   6 ILE HD11 1 1 
       10 17300 1 1   6 ILE HD12 H  27.260 -16.730  -3.995 1.00 . A A .   6 ILE HD12 1 1 
       10 17301 1 1   6 ILE HD13 H  27.455 -16.161  -2.329 1.00 . A A .   6 ILE HD13 1 1 
       10 17302 1 1   6 ILE HG12 H  28.478 -18.798  -3.570 1.00 . A A .   6 ILE HG12 1 1 
       10 17303 1 1   6 ILE HG13 H  27.167 -18.680  -2.409 1.00 . A A .   6 ILE HG13 1 1 
       10 17304 1 1   6 ILE HG21 H  29.855 -20.373  -2.338 1.00 . A A .   6 ILE HG21 1 1 
       10 17305 1 1   6 ILE HG22 H  30.182 -20.129  -0.610 1.00 . A A .   6 ILE HG22 1 1 
       10 17306 1 1   6 ILE HG23 H  28.536 -20.527  -1.147 1.00 . A A .   6 ILE HG23 1 1 
       10 17307 1 1   6 ILE N    N  29.942 -17.836   0.790 1.00 . A A .   6 ILE N    1 1 
       10 17308 1 1   6 ILE O    O  26.862 -19.149   0.218 1.00 . A A .   6 ILE O    1 1 
       10 17309 1 1   7 ILE C    C  24.401 -16.948   0.987 1.00 . A A .   7 ILE C    1 1 
       10 17310 1 1   7 ILE CA   C  25.586 -17.308   1.929 1.00 . A A .   7 ILE CA   1 1 
       10 17311 1 1   7 ILE CB   C  25.625 -16.601   3.322 1.00 . A A .   7 ILE CB   1 1 
       10 17312 1 1   7 ILE CD1  C  24.035 -18.275   4.538 1.00 . A A .   7 ILE CD1  1 1 
       10 17313 1 1   7 ILE CG1  C  24.355 -16.823   4.194 1.00 . A A .   7 ILE CG1  1 1 
       10 17314 1 1   7 ILE CG2  C  25.902 -15.078   3.288 1.00 . A A .   7 ILE CG2  1 1 
       10 17315 1 1   7 ILE H    H  27.562 -16.396   1.497 1.00 . A A .   7 ILE H    1 1 
       10 17316 1 1   7 ILE HA   H  25.484 -18.385   2.181 1.00 . A A .   7 ILE HA   1 1 
       10 17317 1 1   7 ILE HB   H  26.479 -17.057   3.873 1.00 . A A .   7 ILE HB   1 1 
       10 17318 1 1   7 ILE HD11 H  23.177 -18.331   5.233 1.00 . A A .   7 ILE HD11 1 1 
       10 17319 1 1   7 ILE HD12 H  23.770 -18.878   3.652 1.00 . A A .   7 ILE HD12 1 1 
       10 17320 1 1   7 ILE HD13 H  24.882 -18.780   5.036 1.00 . A A .   7 ILE HD13 1 1 
       10 17321 1 1   7 ILE HG12 H  24.484 -16.274   5.149 1.00 . A A .   7 ILE HG12 1 1 
       10 17322 1 1   7 ILE HG13 H  23.477 -16.350   3.713 1.00 . A A .   7 ILE HG13 1 1 
       10 17323 1 1   7 ILE HG21 H  26.012 -14.670   4.310 1.00 . A A .   7 ILE HG21 1 1 
       10 17324 1 1   7 ILE HG22 H  26.843 -14.833   2.762 1.00 . A A .   7 ILE HG22 1 1 
       10 17325 1 1   7 ILE HG23 H  25.097 -14.506   2.791 1.00 . A A .   7 ILE HG23 1 1 
       10 17326 1 1   7 ILE N    N  26.903 -17.143   1.242 1.00 . A A .   7 ILE N    1 1 
       10 17327 1 1   7 ILE O    O  23.801 -15.872   1.063 1.00 . A A .   7 ILE O    1 1 
       10 17328 1 1   8 TYR C    C  21.600 -17.889  -0.389 1.00 . A A .   8 TYR C    1 1 
       10 17329 1 1   8 TYR CA   C  23.029 -17.660  -0.958 1.00 . A A .   8 TYR CA   1 1 
       10 17330 1 1   8 TYR CB   C  23.389 -18.571  -2.159 1.00 . A A .   8 TYR CB   1 1 
       10 17331 1 1   8 TYR CD1  C  22.781 -17.131  -4.183 1.00 . A A .   8 TYR CD1  1 1 
       10 17332 1 1   8 TYR CD2  C  21.554 -19.181  -3.832 1.00 . A A .   8 TYR CD2  1 1 
       10 17333 1 1   8 TYR CE1  C  21.992 -16.850  -5.299 1.00 . A A .   8 TYR CE1  1 1 
       10 17334 1 1   8 TYR CE2  C  20.775 -18.904  -4.957 1.00 . A A .   8 TYR CE2  1 1 
       10 17335 1 1   8 TYR CG   C  22.562 -18.293  -3.426 1.00 . A A .   8 TYR CG   1 1 
       10 17336 1 1   8 TYR CZ   C  20.987 -17.735  -5.684 1.00 . A A .   8 TYR CZ   1 1 
       10 17337 1 1   8 TYR H    H  24.759 -18.640   0.022 1.00 . A A .   8 TYR H    1 1 
       10 17338 1 1   8 TYR HA   H  23.128 -16.611  -1.314 1.00 . A A .   8 TYR HA   1 1 
       10 17339 1 1   8 TYR HB2  H  24.459 -18.432  -2.419 1.00 . A A .   8 TYR HB2  1 1 
       10 17340 1 1   8 TYR HB3  H  23.310 -19.639  -1.873 1.00 . A A .   8 TYR HB3  1 1 
       10 17341 1 1   8 TYR HD1  H  23.552 -16.426  -3.893 1.00 . A A .   8 TYR HD1  1 1 
       10 17342 1 1   8 TYR HD2  H  21.357 -20.083  -3.265 1.00 . A A .   8 TYR HD2  1 1 
       10 17343 1 1   8 TYR HE1  H  22.148 -15.932  -5.852 1.00 . A A .   8 TYR HE1  1 1 
       10 17344 1 1   8 TYR HE2  H  19.979 -19.580  -5.246 1.00 . A A .   8 TYR HE2  1 1 
       10 17345 1 1   8 TYR HH   H  19.827 -16.490  -6.546 1.00 . A A .   8 TYR HH   1 1 
       10 17346 1 1   8 TYR N    N  24.058 -17.890   0.090 1.00 . A A .   8 TYR N    1 1 
       10 17347 1 1   8 TYR O    O  21.198 -19.022  -0.100 1.00 . A A .   8 TYR O    1 1 
       10 17348 1 1   8 TYR OH   O  20.135 -17.398  -6.693 1.00 . A A .   8 TYR OH   1 1 
       10 17349 1 1   9 LYS C    C  18.608 -15.842  -0.341 1.00 . A A .   9 LYS C    1 1 
       10 17350 1 1   9 LYS CA   C  19.531 -16.806   0.473 1.00 . A A .   9 LYS CA   1 1 
       10 17351 1 1   9 LYS CB   C  19.635 -16.324   1.943 1.00 . A A .   9 LYS CB   1 1 
       10 17352 1 1   9 LYS CD   C  19.703 -18.323   3.641 1.00 . A A .   9 LYS CD   1 1 
       10 17353 1 1   9 LYS CE   C  19.209 -19.532   2.834 1.00 . A A .   9 LYS CE   1 1 
       10 17354 1 1   9 LYS CG   C  20.443 -17.190   2.923 1.00 . A A .   9 LYS CG   1 1 
       10 17355 1 1   9 LYS H    H  21.318 -15.909  -0.443 1.00 . A A .   9 LYS H    1 1 
       10 17356 1 1   9 LYS HA   H  19.093 -17.821   0.440 1.00 . A A .   9 LYS HA   1 1 
       10 17357 1 1   9 LYS HB2  H  20.096 -15.312   1.942 1.00 . A A .   9 LYS HB2  1 1 
       10 17358 1 1   9 LYS HB3  H  18.620 -16.150   2.353 1.00 . A A .   9 LYS HB3  1 1 
       10 17359 1 1   9 LYS HD2  H  20.361 -18.682   4.461 1.00 . A A .   9 LYS HD2  1 1 
       10 17360 1 1   9 LYS HD3  H  18.837 -17.889   4.183 1.00 . A A .   9 LYS HD3  1 1 
       10 17361 1 1   9 LYS HE2  H  18.660 -20.199   3.538 1.00 . A A .   9 LYS HE2  1 1 
       10 17362 1 1   9 LYS HE3  H  18.436 -19.218   2.101 1.00 . A A .   9 LYS HE3  1 1 
       10 17363 1 1   9 LYS HG2  H  21.383 -17.548   2.462 1.00 . A A .   9 LYS HG2  1 1 
       10 17364 1 1   9 LYS HG3  H  20.804 -16.507   3.722 1.00 . A A .   9 LYS HG3  1 1 
       10 17365 1 1   9 LYS HZ1  H  21.118 -20.444   2.791 1.00 . A A .   9 LYS HZ1  1 1 
       10 17366 1 1   9 LYS HZ2  H  20.037 -21.194   1.797 1.00 . A A .   9 LYS HZ2  1 1 
       10 17367 1 1   9 LYS HZ3  H  20.707 -19.761   1.348 1.00 . A A .   9 LYS HZ3  1 1 
       10 17368 1 1   9 LYS N    N  20.864 -16.792  -0.184 1.00 . A A .   9 LYS N    1 1 
       10 17369 1 1   9 LYS NZ   N  20.316 -20.277   2.170 1.00 . A A .   9 LYS NZ   1 1 
       10 17370 1 1   9 LYS O    O  18.907 -14.649  -0.471 1.00 . A A .   9 LYS O    1 1 
       10 17371 1 1  10 GLN C    C  15.255 -15.419  -1.380 1.00 . A A .  10 GLN C    1 1 
       10 17372 1 1  10 GLN CA   C  16.712 -15.613  -1.916 1.00 . A A .  10 GLN CA   1 1 
       10 17373 1 1  10 GLN CB   C  16.725 -16.336  -3.287 1.00 . A A .  10 GLN CB   1 1 
       10 17374 1 1  10 GLN CD   C  18.808 -15.323  -4.526 1.00 . A A .  10 GLN CD   1 1 
       10 17375 1 1  10 GLN CG   C  18.098 -16.539  -3.955 1.00 . A A .  10 GLN CG   1 1 
       10 17376 1 1  10 GLN H    H  17.387 -17.374  -0.785 1.00 . A A .  10 GLN H    1 1 
       10 17377 1 1  10 GLN HA   H  17.151 -14.614  -2.094 1.00 . A A .  10 GLN HA   1 1 
       10 17378 1 1  10 GLN HB2  H  16.257 -17.335  -3.179 1.00 . A A .  10 GLN HB2  1 1 
       10 17379 1 1  10 GLN HB3  H  16.060 -15.794  -3.989 1.00 . A A .  10 GLN HB3  1 1 
       10 17380 1 1  10 GLN HE21 H  19.288 -14.642  -2.703 1.00 . A A .  10 GLN HE21 1 1 
       10 17381 1 1  10 GLN HE22 H  19.870 -13.702  -4.178 1.00 . A A .  10 GLN HE22 1 1 
       10 17382 1 1  10 GLN HG2  H  18.791 -17.080  -3.284 1.00 . A A .  10 GLN HG2  1 1 
       10 17383 1 1  10 GLN HG3  H  17.950 -17.249  -4.792 1.00 . A A .  10 GLN HG3  1 1 
       10 17384 1 1  10 GLN N    N  17.524 -16.369  -0.925 1.00 . A A .  10 GLN N    1 1 
       10 17385 1 1  10 GLN NE2  N  19.377 -14.467  -3.710 1.00 . A A .  10 GLN NE2  1 1 
       10 17386 1 1  10 GLN O    O  14.482 -16.384  -1.432 1.00 . A A .  10 GLN O    1 1 
       10 17387 1 1  10 GLN OE1  O  18.942 -15.173  -5.737 1.00 . A A .  10 GLN OE1  1 1 
       10 17388 1 1  11 PRO C    C  12.332 -13.833  -1.253 1.00 . A A .  11 PRO C    1 1 
       10 17389 1 1  11 PRO CA   C  13.469 -14.086  -0.230 1.00 . A A .  11 PRO CA   1 1 
       10 17390 1 1  11 PRO CB   C  13.727 -12.931   0.774 1.00 . A A .  11 PRO CB   1 1 
       10 17391 1 1  11 PRO CD   C  15.697 -13.058  -0.632 1.00 . A A .  11 PRO CD   1 1 
       10 17392 1 1  11 PRO CG   C  14.790 -12.045   0.087 1.00 . A A .  11 PRO CG   1 1 
       10 17393 1 1  11 PRO HA   H  13.227 -14.994   0.361 1.00 . A A .  11 PRO HA   1 1 
       10 17394 1 1  11 PRO HB2  H  12.818 -12.377   1.064 1.00 . A A .  11 PRO HB2  1 1 
       10 17395 1 1  11 PRO HB3  H  14.147 -13.358   1.708 1.00 . A A .  11 PRO HB3  1 1 
       10 17396 1 1  11 PRO HD2  H  16.090 -12.646  -1.581 1.00 . A A .  11 PRO HD2  1 1 
       10 17397 1 1  11 PRO HD3  H  16.562 -13.340  -0.001 1.00 . A A .  11 PRO HD3  1 1 
       10 17398 1 1  11 PRO HG2  H  14.311 -11.377  -0.655 1.00 . A A .  11 PRO HG2  1 1 
       10 17399 1 1  11 PRO HG3  H  15.344 -11.408   0.799 1.00 . A A .  11 PRO HG3  1 1 
       10 17400 1 1  11 PRO N    N  14.823 -14.232  -0.863 1.00 . A A .  11 PRO N    1 1 
       10 17401 1 1  11 PRO O    O  11.867 -12.704  -1.451 1.00 . A A .  11 PRO O    1 1 
       10 17402 1 1  12 ILE C    C   9.398 -14.754  -2.404 1.00 . A A .  12 ILE C    1 1 
       10 17403 1 1  12 ILE CA   C  10.844 -14.874  -2.971 1.00 . A A .  12 ILE CA   1 1 
       10 17404 1 1  12 ILE CB   C  11.106 -16.032  -3.995 1.00 . A A .  12 ILE CB   1 1 
       10 17405 1 1  12 ILE CD1  C  10.854 -16.509  -6.519 1.00 . A A .  12 ILE CD1  1 1 
       10 17406 1 1  12 ILE CG1  C  10.250 -15.845  -5.281 1.00 . A A .  12 ILE CG1  1 1 
       10 17407 1 1  12 ILE CG2  C  10.946 -17.457  -3.435 1.00 . A A .  12 ILE CG2  1 1 
       10 17408 1 1  12 ILE H    H  12.449 -15.753  -1.719 1.00 . A A .  12 ILE H    1 1 
       10 17409 1 1  12 ILE HA   H  11.049 -13.961  -3.574 1.00 . A A .  12 ILE HA   1 1 
       10 17410 1 1  12 ILE HB   H  12.172 -15.914  -4.294 1.00 . A A .  12 ILE HB   1 1 
       10 17411 1 1  12 ILE HD11 H  10.948 -17.604  -6.415 1.00 . A A .  12 ILE HD11 1 1 
       10 17412 1 1  12 ILE HD12 H  10.232 -16.323  -7.413 1.00 . A A .  12 ILE HD12 1 1 
       10 17413 1 1  12 ILE HD13 H  11.861 -16.107  -6.735 1.00 . A A .  12 ILE HD13 1 1 
       10 17414 1 1  12 ILE HG12 H   9.217 -16.212  -5.115 1.00 . A A .  12 ILE HG12 1 1 
       10 17415 1 1  12 ILE HG13 H  10.132 -14.768  -5.513 1.00 . A A .  12 ILE HG13 1 1 
       10 17416 1 1  12 ILE HG21 H   9.895 -17.714  -3.210 1.00 . A A .  12 ILE HG21 1 1 
       10 17417 1 1  12 ILE HG22 H  11.316 -18.215  -4.150 1.00 . A A .  12 ILE HG22 1 1 
       10 17418 1 1  12 ILE HG23 H  11.515 -17.601  -2.500 1.00 . A A .  12 ILE HG23 1 1 
       10 17419 1 1  12 ILE N    N  11.874 -14.919  -1.889 1.00 . A A .  12 ILE N    1 1 
       10 17420 1 1  12 ILE O    O   8.657 -15.727  -2.250 1.00 . A A .  12 ILE O    1 1 
       10 17421 1 1  13 TYR C    C   7.273 -11.780  -1.917 1.00 . A A .  13 TYR C    1 1 
       10 17422 1 1  13 TYR CA   C   7.761 -13.171  -1.406 1.00 . A A .  13 TYR CA   1 1 
       10 17423 1 1  13 TYR CB   C   7.992 -13.220   0.130 1.00 . A A .  13 TYR CB   1 1 
       10 17424 1 1  13 TYR CD1  C   5.577 -13.619   0.889 1.00 . A A .  13 TYR CD1  1 1 
       10 17425 1 1  13 TYR CD2  C   6.763 -11.711   1.777 1.00 . A A .  13 TYR CD2  1 1 
       10 17426 1 1  13 TYR CE1  C   4.415 -13.192   1.529 1.00 . A A .  13 TYR CE1  1 1 
       10 17427 1 1  13 TYR CE2  C   5.604 -11.303   2.438 1.00 . A A .  13 TYR CE2  1 1 
       10 17428 1 1  13 TYR CG   C   6.759 -12.864   0.977 1.00 . A A .  13 TYR CG   1 1 
       10 17429 1 1  13 TYR CZ   C   4.424 -12.025   2.288 1.00 . A A .  13 TYR CZ   1 1 
       10 17430 1 1  13 TYR H    H   9.814 -12.858  -2.102 1.00 . A A .  13 TYR H    1 1 
       10 17431 1 1  13 TYR HA   H   7.007 -13.943  -1.665 1.00 . A A .  13 TYR HA   1 1 
       10 17432 1 1  13 TYR HB2  H   8.318 -14.242   0.410 1.00 . A A .  13 TYR HB2  1 1 
       10 17433 1 1  13 TYR HB3  H   8.845 -12.569   0.403 1.00 . A A .  13 TYR HB3  1 1 
       10 17434 1 1  13 TYR HD1  H   5.540 -14.509   0.271 1.00 . A A .  13 TYR HD1  1 1 
       10 17435 1 1  13 TYR HD2  H   7.650 -11.092   1.849 1.00 . A A .  13 TYR HD2  1 1 
       10 17436 1 1  13 TYR HE1  H   3.489 -13.737   1.397 1.00 . A A .  13 TYR HE1  1 1 
       10 17437 1 1  13 TYR HE2  H   5.599 -10.385   3.008 1.00 . A A .  13 TYR HE2  1 1 
       10 17438 1 1  13 TYR HH   H   2.615 -11.457   1.966 1.00 . A A .  13 TYR HH   1 1 
       10 17439 1 1  13 TYR N    N   9.030 -13.510  -2.082 1.00 . A A .  13 TYR N    1 1 
       10 17440 1 1  13 TYR O    O   7.993 -10.778  -1.851 1.00 . A A .  13 TYR O    1 1 
       10 17441 1 1  13 TYR OH   O   3.250 -11.503   2.737 1.00 . A A .  13 TYR OH   1 1 
       10 17442 1 1  14 GLN C    C   4.907  -9.422  -1.929 1.00 . A A .  14 GLN C    1 1 
       10 17443 1 1  14 GLN CA   C   5.360 -10.539  -2.919 1.00 . A A .  14 GLN CA   1 1 
       10 17444 1 1  14 GLN CB   C   4.197 -10.977  -3.850 1.00 . A A .  14 GLN CB   1 1 
       10 17445 1 1  14 GLN CD   C   2.986 -12.936  -2.652 1.00 . A A .  14 GLN CD   1 1 
       10 17446 1 1  14 GLN CG   C   2.901 -11.528  -3.219 1.00 . A A .  14 GLN CG   1 1 
       10 17447 1 1  14 GLN H    H   5.630 -12.689  -2.540 1.00 . A A .  14 GLN H    1 1 
       10 17448 1 1  14 GLN HA   H   6.088 -10.054  -3.597 1.00 . A A .  14 GLN HA   1 1 
       10 17449 1 1  14 GLN HB2  H   3.924 -10.102  -4.471 1.00 . A A .  14 GLN HB2  1 1 
       10 17450 1 1  14 GLN HB3  H   4.590 -11.703  -4.588 1.00 . A A .  14 GLN HB3  1 1 
       10 17451 1 1  14 GLN HE21 H   2.231 -12.389  -0.851 1.00 . A A .  14 GLN HE21 1 1 
       10 17452 1 1  14 GLN HE22 H   2.582 -14.164  -1.183 1.00 . A A .  14 GLN HE22 1 1 
       10 17453 1 1  14 GLN HG2  H   2.502 -10.822  -2.467 1.00 . A A .  14 GLN HG2  1 1 
       10 17454 1 1  14 GLN HG3  H   2.126 -11.547  -4.008 1.00 . A A .  14 GLN HG3  1 1 
       10 17455 1 1  14 GLN N    N   6.024 -11.755  -2.391 1.00 . A A .  14 GLN N    1 1 
       10 17456 1 1  14 GLN NE2  N   2.495 -13.184  -1.464 1.00 . A A .  14 GLN NE2  1 1 
       10 17457 1 1  14 GLN O    O   4.815  -8.262  -2.345 1.00 . A A .  14 GLN O    1 1 
       10 17458 1 1  14 GLN OE1  O   3.494 -13.856  -3.286 1.00 . A A .  14 GLN OE1  1 1 
       10 17459 1 1  15 GLY C    C   5.169  -7.805   0.862 1.00 . A A .  15 GLY C    1 1 
       10 17460 1 1  15 GLY CA   C   4.096  -8.756   0.315 1.00 . A A .  15 GLY CA   1 1 
       10 17461 1 1  15 GLY H    H   4.669 -10.752  -0.472 1.00 . A A .  15 GLY H    1 1 
       10 17462 1 1  15 GLY HA2  H   3.239  -8.190  -0.100 1.00 . A A .  15 GLY HA2  1 1 
       10 17463 1 1  15 GLY HA3  H   3.652  -9.299   1.170 1.00 . A A .  15 GLY HA3  1 1 
       10 17464 1 1  15 GLY N    N   4.594  -9.746  -0.669 1.00 . A A .  15 GLY N    1 1 
       10 17465 1 1  15 GLY O    O   5.795  -8.081   1.889 1.00 . A A .  15 GLY O    1 1 
       10 17466 1 1  16 ASN C    C   5.873  -4.222   0.415 1.00 . A A .  16 ASN C    1 1 
       10 17467 1 1  16 ASN CA   C   6.419  -5.692   0.469 1.00 . A A .  16 ASN CA   1 1 
       10 17468 1 1  16 ASN CB   C   7.688  -5.852  -0.416 1.00 . A A .  16 ASN CB   1 1 
       10 17469 1 1  16 ASN CG   C   8.316  -7.241  -0.413 1.00 . A A .  16 ASN CG   1 1 
       10 17470 1 1  16 ASN H    H   4.851  -6.687  -0.720 1.00 . A A .  16 ASN H    1 1 
       10 17471 1 1  16 ASN HA   H   6.741  -5.837   1.513 1.00 . A A .  16 ASN HA   1 1 
       10 17472 1 1  16 ASN HB2  H   7.483  -5.517  -1.450 1.00 . A A .  16 ASN HB2  1 1 
       10 17473 1 1  16 ASN HB3  H   8.457  -5.146  -0.050 1.00 . A A .  16 ASN HB3  1 1 
       10 17474 1 1  16 ASN HD21 H   8.493  -7.338  -2.389 1.00 . A A .  16 ASN HD21 1 1 
       10 17475 1 1  16 ASN HD22 H   8.545  -8.909  -1.436 1.00 . A A .  16 ASN HD22 1 1 
       10 17476 1 1  16 ASN N    N   5.353  -6.677   0.167 1.00 . A A .  16 ASN N    1 1 
       10 17477 1 1  16 ASN ND2  N   8.326  -7.909  -1.539 1.00 . A A .  16 ASN ND2  1 1 
       10 17478 1 1  16 ASN O    O   5.968  -3.517   1.421 1.00 . A A .  16 ASN O    1 1 
       10 17479 1 1  16 ASN OD1  O   8.786  -7.752   0.598 1.00 . A A .  16 ASN OD1  1 1 
       10 17480 1 1  17 LEU C    C   3.715  -1.809  -0.213 1.00 . A A .  17 LEU C    1 1 
       10 17481 1 1  17 LEU CA   C   4.952  -2.366  -0.978 1.00 . A A .  17 LEU CA   1 1 
       10 17482 1 1  17 LEU CB   C   5.000  -2.031  -2.494 1.00 . A A .  17 LEU CB   1 1 
       10 17483 1 1  17 LEU CD1  C   2.932  -3.115  -3.636 1.00 . A A .  17 LEU CD1  1 1 
       10 17484 1 1  17 LEU CD2  C   4.941  -2.485  -4.958 1.00 . A A .  17 LEU CD2  1 1 
       10 17485 1 1  17 LEU CG   C   4.451  -2.984  -3.575 1.00 . A A .  17 LEU CG   1 1 
       10 17486 1 1  17 LEU H    H   5.352  -4.462  -1.496 1.00 . A A .  17 LEU H    1 1 
       10 17487 1 1  17 LEU HA   H   5.790  -1.755  -0.573 1.00 . A A .  17 LEU HA   1 1 
       10 17488 1 1  17 LEU HB2  H   4.588  -1.017  -2.651 1.00 . A A .  17 LEU HB2  1 1 
       10 17489 1 1  17 LEU HB3  H   6.081  -1.896  -2.713 1.00 . A A .  17 LEU HB3  1 1 
       10 17490 1 1  17 LEU HD11 H   2.614  -3.736  -4.496 1.00 . A A .  17 LEU HD11 1 1 
       10 17491 1 1  17 LEU HD12 H   2.509  -3.609  -2.749 1.00 . A A .  17 LEU HD12 1 1 
       10 17492 1 1  17 LEU HD13 H   2.425  -2.141  -3.752 1.00 . A A .  17 LEU HD13 1 1 
       10 17493 1 1  17 LEU HD21 H   4.560  -1.475  -5.198 1.00 . A A .  17 LEU HD21 1 1 
       10 17494 1 1  17 LEU HD22 H   6.045  -2.435  -5.009 1.00 . A A .  17 LEU HD22 1 1 
       10 17495 1 1  17 LEU HD23 H   4.622  -3.161  -5.772 1.00 . A A .  17 LEU HD23 1 1 
       10 17496 1 1  17 LEU HG   H   4.886  -3.993  -3.440 1.00 . A A .  17 LEU HG   1 1 
       10 17497 1 1  17 LEU N    N   5.328  -3.782  -0.734 1.00 . A A .  17 LEU N    1 1 
       10 17498 1 1  17 LEU O    O   3.857  -0.803   0.485 1.00 . A A .  17 LEU O    1 1 
       10 17499 1 1  18 ILE C    C   1.012  -2.848   1.576 1.00 . A A .  18 ILE C    1 1 
       10 17500 1 1  18 ILE CA   C   1.287  -1.933   0.349 1.00 . A A .  18 ILE CA   1 1 
       10 17501 1 1  18 ILE CB   C   0.144  -1.860  -0.717 1.00 . A A .  18 ILE CB   1 1 
       10 17502 1 1  18 ILE CD1  C   0.207   0.713  -1.284 1.00 . A A .  18 ILE CD1  1 1 
       10 17503 1 1  18 ILE CG1  C   0.397  -0.725  -1.760 1.00 . A A .  18 ILE CG1  1 1 
       10 17504 1 1  18 ILE CG2  C  -1.282  -1.733  -0.147 1.00 . A A .  18 ILE CG2  1 1 
       10 17505 1 1  18 ILE H    H   2.501  -3.195  -0.996 1.00 . A A .  18 ILE H    1 1 
       10 17506 1 1  18 ILE HA   H   1.438  -0.901   0.727 1.00 . A A .  18 ILE HA   1 1 
       10 17507 1 1  18 ILE HB   H   0.154  -2.812  -1.294 1.00 . A A .  18 ILE HB   1 1 
       10 17508 1 1  18 ILE HD11 H   0.637   1.431  -2.004 1.00 . A A .  18 ILE HD11 1 1 
       10 17509 1 1  18 ILE HD12 H  -0.861   0.965  -1.173 1.00 . A A .  18 ILE HD12 1 1 
       10 17510 1 1  18 ILE HD13 H   0.684   0.926  -0.309 1.00 . A A .  18 ILE HD13 1 1 
       10 17511 1 1  18 ILE HG12 H   1.422  -0.824  -2.164 1.00 . A A .  18 ILE HG12 1 1 
       10 17512 1 1  18 ILE HG13 H  -0.255  -0.914  -2.634 1.00 . A A .  18 ILE HG13 1 1 
       10 17513 1 1  18 ILE HG21 H  -1.583  -2.620   0.439 1.00 . A A .  18 ILE HG21 1 1 
       10 17514 1 1  18 ILE HG22 H  -1.402  -0.858   0.515 1.00 . A A .  18 ILE HG22 1 1 
       10 17515 1 1  18 ILE HG23 H  -2.030  -1.637  -0.955 1.00 . A A .  18 ILE HG23 1 1 
       10 17516 1 1  18 ILE N    N   2.533  -2.428  -0.321 1.00 . A A .  18 ILE N    1 1 
       10 17517 1 1  18 ILE O    O   0.425  -3.927   1.455 1.00 . A A .  18 ILE O    1 1 
       10 17518 1 1  19 LYS C    C   1.119  -2.045   5.153 1.00 . A A .  19 LYS C    1 1 
       10 17519 1 1  19 LYS CA   C   1.270  -3.125   4.032 1.00 . A A .  19 LYS CA   1 1 
       10 17520 1 1  19 LYS CB   C   2.442  -4.070   4.408 1.00 . A A .  19 LYS CB   1 1 
       10 17521 1 1  19 LYS CD   C   3.782  -6.194   3.874 1.00 . A A .  19 LYS CD   1 1 
       10 17522 1 1  19 LYS CE   C   5.197  -5.754   4.262 1.00 . A A .  19 LYS CE   1 1 
       10 17523 1 1  19 LYS CG   C   2.892  -5.066   3.334 1.00 . A A .  19 LYS CG   1 1 
       10 17524 1 1  19 LYS H    H   2.001  -1.527   2.697 1.00 . A A .  19 LYS H    1 1 
       10 17525 1 1  19 LYS HA   H   0.342  -3.730   3.989 1.00 . A A .  19 LYS HA   1 1 
       10 17526 1 1  19 LYS HB2  H   3.318  -3.471   4.713 1.00 . A A .  19 LYS HB2  1 1 
       10 17527 1 1  19 LYS HB3  H   2.128  -4.622   5.319 1.00 . A A .  19 LYS HB3  1 1 
       10 17528 1 1  19 LYS HD2  H   3.280  -6.689   4.728 1.00 . A A .  19 LYS HD2  1 1 
       10 17529 1 1  19 LYS HD3  H   3.798  -6.974   3.088 1.00 . A A .  19 LYS HD3  1 1 
       10 17530 1 1  19 LYS HE2  H   5.615  -5.067   3.493 1.00 . A A .  19 LYS HE2  1 1 
       10 17531 1 1  19 LYS HE3  H   5.167  -5.154   5.198 1.00 . A A .  19 LYS HE3  1 1 
       10 17532 1 1  19 LYS HG2  H   2.013  -5.529   2.848 1.00 . A A .  19 LYS HG2  1 1 
       10 17533 1 1  19 LYS HG3  H   3.396  -4.527   2.505 1.00 . A A .  19 LYS HG3  1 1 
       10 17534 1 1  19 LYS HZ1  H   7.027  -6.782   4.646 1.00 . A A .  19 LYS HZ1  1 1 
       10 17535 1 1  19 LYS HZ2  H   5.681  -7.624   5.110 1.00 . A A .  19 LYS HZ2  1 1 
       10 17536 1 1  19 LYS HZ3  H   6.058  -7.504   3.512 1.00 . A A .  19 LYS HZ3  1 1 
       10 17537 1 1  19 LYS N    N   1.469  -2.402   2.753 1.00 . A A .  19 LYS N    1 1 
       10 17538 1 1  19 LYS NZ   N   6.045  -6.967   4.408 1.00 . A A .  19 LYS NZ   1 1 
       10 17539 1 1  19 LYS O    O   2.075  -1.311   5.419 1.00 . A A .  19 LYS O    1 1 
       10 17540 1 1  20 GLN C    C   0.627  -0.402   7.793 1.00 . A A .  20 GLN C    1 1 
       10 17541 1 1  20 GLN CA   C  -0.396  -0.795   6.681 1.00 . A A .  20 GLN CA   1 1 
       10 17542 1 1  20 GLN CB   C  -1.827  -1.020   7.233 1.00 . A A .  20 GLN CB   1 1 
       10 17543 1 1  20 GLN CD   C  -2.994   1.241   6.782 1.00 . A A .  20 GLN CD   1 1 
       10 17544 1 1  20 GLN CG   C  -2.517   0.234   7.822 1.00 . A A .  20 GLN CG   1 1 
       10 17545 1 1  20 GLN H    H  -0.782  -2.577   5.438 1.00 . A A .  20 GLN H    1 1 
       10 17546 1 1  20 GLN HA   H  -0.438   0.080   6.004 1.00 . A A .  20 GLN HA   1 1 
       10 17547 1 1  20 GLN HB2  H  -2.486  -1.436   6.443 1.00 . A A .  20 GLN HB2  1 1 
       10 17548 1 1  20 GLN HB3  H  -1.801  -1.804   8.016 1.00 . A A .  20 GLN HB3  1 1 
       10 17549 1 1  20 GLN HE21 H  -4.899   0.709   7.069 1.00 . A A .  20 GLN HE21 1 1 
       10 17550 1 1  20 GLN HE22 H  -4.540   1.940   5.749 1.00 . A A .  20 GLN HE22 1 1 
       10 17551 1 1  20 GLN HG2  H  -3.363  -0.099   8.454 1.00 . A A .  20 GLN HG2  1 1 
       10 17552 1 1  20 GLN HG3  H  -1.847   0.758   8.529 1.00 . A A .  20 GLN HG3  1 1 
       10 17553 1 1  20 GLN N    N  -0.052  -1.957   5.801 1.00 . A A .  20 GLN N    1 1 
       10 17554 1 1  20 GLN NE2  N  -4.278   1.319   6.533 1.00 . A A .  20 GLN NE2  1 1 
       10 17555 1 1  20 GLN O    O   0.997   0.769   7.860 1.00 . A A .  20 GLN O    1 1 
       10 17556 1 1  20 GLN OE1  O  -2.209   1.945   6.154 1.00 . A A .  20 GLN OE1  1 1 
       10 17557 1 1  21 ASN C    C   3.600  -0.774   9.020 1.00 . A A .  21 ASN C    1 1 
       10 17558 1 1  21 ASN CA   C   2.185  -1.087   9.606 1.00 . A A .  21 ASN CA   1 1 
       10 17559 1 1  21 ASN CB   C   2.166  -2.237  10.634 1.00 . A A .  21 ASN CB   1 1 
       10 17560 1 1  21 ASN CG   C   3.097  -2.106  11.835 1.00 . A A .  21 ASN CG   1 1 
       10 17561 1 1  21 ASN H    H   0.804  -2.300   8.347 1.00 . A A .  21 ASN H    1 1 
       10 17562 1 1  21 ASN HA   H   1.875  -0.177  10.161 1.00 . A A .  21 ASN HA   1 1 
       10 17563 1 1  21 ASN HB2  H   1.138  -2.360  11.028 1.00 . A A .  21 ASN HB2  1 1 
       10 17564 1 1  21 ASN HB3  H   2.394  -3.198  10.137 1.00 . A A .  21 ASN HB3  1 1 
       10 17565 1 1  21 ASN HD21 H   2.295  -0.348  12.464 1.00 . A A .  21 ASN HD21 1 1 
       10 17566 1 1  21 ASN HD22 H   3.618  -1.147  13.452 1.00 . A A .  21 ASN HD22 1 1 
       10 17567 1 1  21 ASN N    N   1.115  -1.359   8.601 1.00 . A A .  21 ASN N    1 1 
       10 17568 1 1  21 ASN ND2  N   2.906  -1.155  12.719 1.00 . A A .  21 ASN ND2  1 1 
       10 17569 1 1  21 ASN O    O   4.276   0.088   9.578 1.00 . A A .  21 ASN O    1 1 
       10 17570 1 1  21 ASN OD1  O   4.022  -2.892  12.004 1.00 . A A .  21 ASN OD1  1 1 
       10 17571 1 1  22 ALA C    C   5.165   0.451   6.494 1.00 . A A .  22 ALA C    1 1 
       10 17572 1 1  22 ALA CA   C   5.263  -0.948   7.190 1.00 . A A .  22 ALA CA   1 1 
       10 17573 1 1  22 ALA CB   C   5.666  -2.039   6.187 1.00 . A A .  22 ALA CB   1 1 
       10 17574 1 1  22 ALA H    H   3.328  -1.978   7.459 1.00 . A A .  22 ALA H    1 1 
       10 17575 1 1  22 ALA HA   H   6.089  -0.870   7.927 1.00 . A A .  22 ALA HA   1 1 
       10 17576 1 1  22 ALA HB1  H   4.943  -2.131   5.359 1.00 . A A .  22 ALA HB1  1 1 
       10 17577 1 1  22 ALA HB2  H   6.647  -1.815   5.729 1.00 . A A .  22 ALA HB2  1 1 
       10 17578 1 1  22 ALA HB3  H   5.761  -3.027   6.673 1.00 . A A .  22 ALA HB3  1 1 
       10 17579 1 1  22 ALA N    N   4.044  -1.406   7.916 1.00 . A A .  22 ALA N    1 1 
       10 17580 1 1  22 ALA O    O   6.125   1.219   6.560 1.00 . A A .  22 ALA O    1 1 
       10 17581 1 1  23 VAL C    C   3.599   3.253   6.481 1.00 . A A .  23 VAL C    1 1 
       10 17582 1 1  23 VAL CA   C   3.744   2.164   5.356 1.00 . A A .  23 VAL CA   1 1 
       10 17583 1 1  23 VAL CB   C   2.532   2.138   4.372 1.00 . A A .  23 VAL CB   1 1 
       10 17584 1 1  23 VAL CG1  C   2.230   3.524   3.756 1.00 . A A .  23 VAL CG1  1 1 
       10 17585 1 1  23 VAL CG2  C   2.740   1.165   3.185 1.00 . A A .  23 VAL CG2  1 1 
       10 17586 1 1  23 VAL H    H   3.302   0.049   5.865 1.00 . A A .  23 VAL H    1 1 
       10 17587 1 1  23 VAL HA   H   4.626   2.472   4.765 1.00 . A A .  23 VAL HA   1 1 
       10 17588 1 1  23 VAL HB   H   1.630   1.806   4.927 1.00 . A A .  23 VAL HB   1 1 
       10 17589 1 1  23 VAL HG11 H   1.432   3.462   2.992 1.00 . A A .  23 VAL HG11 1 1 
       10 17590 1 1  23 VAL HG12 H   1.889   4.247   4.524 1.00 . A A .  23 VAL HG12 1 1 
       10 17591 1 1  23 VAL HG13 H   3.116   3.969   3.267 1.00 . A A .  23 VAL HG13 1 1 
       10 17592 1 1  23 VAL HG21 H   1.865   1.157   2.508 1.00 . A A .  23 VAL HG21 1 1 
       10 17593 1 1  23 VAL HG22 H   3.634   1.417   2.586 1.00 . A A .  23 VAL HG22 1 1 
       10 17594 1 1  23 VAL HG23 H   2.883   0.126   3.524 1.00 . A A .  23 VAL HG23 1 1 
       10 17595 1 1  23 VAL N    N   4.022   0.789   5.877 1.00 . A A .  23 VAL N    1 1 
       10 17596 1 1  23 VAL O    O   4.117   4.354   6.317 1.00 . A A .  23 VAL O    1 1 
       10 17597 1 1  24 GLU C    C   4.588   3.898   9.390 1.00 . A A .  24 GLU C    1 1 
       10 17598 1 1  24 GLU CA   C   3.114   3.724   8.884 1.00 . A A .  24 GLU CA   1 1 
       10 17599 1 1  24 GLU CB   C   2.189   2.973   9.871 1.00 . A A .  24 GLU CB   1 1 
       10 17600 1 1  24 GLU CD   C   1.284   2.501  12.194 1.00 . A A .  24 GLU CD   1 1 
       10 17601 1 1  24 GLU CG   C   2.124   3.445  11.330 1.00 . A A .  24 GLU CG   1 1 
       10 17602 1 1  24 GLU H    H   2.518   2.019   7.616 1.00 . A A .  24 GLU H    1 1 
       10 17603 1 1  24 GLU HA   H   2.703   4.734   8.704 1.00 . A A .  24 GLU HA   1 1 
       10 17604 1 1  24 GLU HB2  H   1.156   2.969   9.464 1.00 . A A .  24 GLU HB2  1 1 
       10 17605 1 1  24 GLU HB3  H   2.490   1.909   9.888 1.00 . A A .  24 GLU HB3  1 1 
       10 17606 1 1  24 GLU HG2  H   3.122   3.490  11.796 1.00 . A A .  24 GLU HG2  1 1 
       10 17607 1 1  24 GLU HG3  H   1.698   4.460  11.413 1.00 . A A .  24 GLU HG3  1 1 
       10 17608 1 1  24 GLU N    N   2.958   2.950   7.612 1.00 . A A .  24 GLU N    1 1 
       10 17609 1 1  24 GLU O    O   5.009   5.020   9.679 1.00 . A A .  24 GLU O    1 1 
       10 17610 1 1  24 GLU OE1  O   1.624   1.299  12.296 1.00 . A A .  24 GLU OE1  1 1 
       10 17611 1 1  24 GLU OE2  O   0.287   2.964  12.784 1.00 . A A .  24 GLU OE2  1 1 
       10 17612 1 1  25 GLN C    C   7.837   3.431   9.027 1.00 . A A .  25 GLN C    1 1 
       10 17613 1 1  25 GLN CA   C   6.756   2.805   9.961 1.00 . A A .  25 GLN CA   1 1 
       10 17614 1 1  25 GLN CB   C   7.074   1.330  10.329 1.00 . A A .  25 GLN CB   1 1 
       10 17615 1 1  25 GLN CD   C   8.609  -0.368  11.457 1.00 . A A .  25 GLN CD   1 1 
       10 17616 1 1  25 GLN CG   C   8.374   1.102  11.125 1.00 . A A .  25 GLN CG   1 1 
       10 17617 1 1  25 GLN H    H   4.853   1.936   9.221 1.00 . A A .  25 GLN H    1 1 
       10 17618 1 1  25 GLN HA   H   6.778   3.392  10.901 1.00 . A A .  25 GLN HA   1 1 
       10 17619 1 1  25 GLN HB2  H   6.236   0.927  10.937 1.00 . A A .  25 GLN HB2  1 1 
       10 17620 1 1  25 GLN HB3  H   7.087   0.715   9.407 1.00 . A A .  25 GLN HB3  1 1 
       10 17621 1 1  25 GLN HE21 H   7.452  -0.238  13.074 1.00 . A A .  25 GLN HE21 1 1 
       10 17622 1 1  25 GLN HE22 H   8.216  -1.863  12.668 1.00 . A A .  25 GLN HE22 1 1 
       10 17623 1 1  25 GLN HG2  H   9.248   1.454  10.547 1.00 . A A .  25 GLN HG2  1 1 
       10 17624 1 1  25 GLN HG3  H   8.381   1.709  12.049 1.00 . A A .  25 GLN HG3  1 1 
       10 17625 1 1  25 GLN N    N   5.354   2.801   9.469 1.00 . A A .  25 GLN N    1 1 
       10 17626 1 1  25 GLN NE2  N   8.083  -0.855  12.556 1.00 . A A .  25 GLN NE2  1 1 
       10 17627 1 1  25 GLN O    O   8.841   3.908   9.561 1.00 . A A .  25 GLN O    1 1 
       10 17628 1 1  25 GLN OE1  O   9.269  -1.101  10.729 1.00 . A A .  25 GLN OE1  1 1 
       10 17629 1 1  26 LEU C    C   9.305   5.376   6.942 1.00 . A A .  26 LEU C    1 1 
       10 17630 1 1  26 LEU CA   C   8.710   3.950   6.743 1.00 . A A .  26 LEU CA   1 1 
       10 17631 1 1  26 LEU CB   C   8.334   3.634   5.270 1.00 . A A .  26 LEU CB   1 1 
       10 17632 1 1  26 LEU CD1  C   7.111   5.716   4.311 1.00 . A A .  26 LEU CD1  1 1 
       10 17633 1 1  26 LEU CD2  C   6.737   3.471   3.336 1.00 . A A .  26 LEU CD2  1 1 
       10 17634 1 1  26 LEU CG   C   7.060   4.226   4.645 1.00 . A A .  26 LEU CG   1 1 
       10 17635 1 1  26 LEU H    H   6.856   2.890   7.369 1.00 . A A .  26 LEU H    1 1 
       10 17636 1 1  26 LEU HA   H   9.585   3.292   6.919 1.00 . A A .  26 LEU HA   1 1 
       10 17637 1 1  26 LEU HB2  H   9.208   3.855   4.629 1.00 . A A .  26 LEU HB2  1 1 
       10 17638 1 1  26 LEU HB3  H   8.244   2.528   5.225 1.00 . A A .  26 LEU HB3  1 1 
       10 17639 1 1  26 LEU HD11 H   7.899   5.956   3.579 1.00 . A A .  26 LEU HD11 1 1 
       10 17640 1 1  26 LEU HD12 H   6.149   6.071   3.889 1.00 . A A .  26 LEU HD12 1 1 
       10 17641 1 1  26 LEU HD13 H   7.279   6.343   5.197 1.00 . A A .  26 LEU HD13 1 1 
       10 17642 1 1  26 LEU HD21 H   7.540   3.585   2.585 1.00 . A A .  26 LEU HD21 1 1 
       10 17643 1 1  26 LEU HD22 H   6.590   2.389   3.508 1.00 . A A .  26 LEU HD22 1 1 
       10 17644 1 1  26 LEU HD23 H   5.801   3.838   2.875 1.00 . A A .  26 LEU HD23 1 1 
       10 17645 1 1  26 LEU HG   H   6.225   4.059   5.345 1.00 . A A .  26 LEU HG   1 1 
       10 17646 1 1  26 LEU N    N   7.669   3.443   7.688 1.00 . A A .  26 LEU N    1 1 
       10 17647 1 1  26 LEU O    O  10.467   5.579   6.584 1.00 . A A .  26 LEU O    1 1 
       10 17648 1 1  27 GLN C    C   9.876   8.495   6.928 1.00 . A A .  27 GLN C    1 1 
       10 17649 1 1  27 GLN CA   C   9.056   7.658   7.967 1.00 . A A .  27 GLN CA   1 1 
       10 17650 1 1  27 GLN CB   C   9.723   7.461   9.355 1.00 . A A .  27 GLN CB   1 1 
       10 17651 1 1  27 GLN CD   C  10.448   8.507  11.577 1.00 . A A .  27 GLN CD   1 1 
       10 17652 1 1  27 GLN CG   C   9.846   8.746  10.198 1.00 . A A .  27 GLN CG   1 1 
       10 17653 1 1  27 GLN H    H   7.666   5.928   7.879 1.00 . A A .  27 GLN H    1 1 
       10 17654 1 1  27 GLN HA   H   8.143   8.260   8.149 1.00 . A A .  27 GLN HA   1 1 
       10 17655 1 1  27 GLN HB2  H   9.137   6.719   9.938 1.00 . A A .  27 GLN HB2  1 1 
       10 17656 1 1  27 GLN HB3  H  10.718   6.994   9.223 1.00 . A A .  27 GLN HB3  1 1 
       10 17657 1 1  27 GLN HE21 H   8.659   8.041  12.333 1.00 . A A .  27 GLN HE21 1 1 
       10 17658 1 1  27 GLN HE22 H  10.124   8.007  13.450 1.00 . A A .  27 GLN HE22 1 1 
       10 17659 1 1  27 GLN HG2  H  10.490   9.482   9.681 1.00 . A A .  27 GLN HG2  1 1 
       10 17660 1 1  27 GLN HG3  H   8.864   9.246  10.296 1.00 . A A .  27 GLN HG3  1 1 
       10 17661 1 1  27 GLN N    N   8.540   6.326   7.516 1.00 . A A .  27 GLN N    1 1 
       10 17662 1 1  27 GLN NE2  N   9.645   8.185  12.564 1.00 . A A .  27 GLN NE2  1 1 
       10 17663 1 1  27 GLN O    O  10.938   9.045   7.228 1.00 . A A .  27 GLN O    1 1 
       10 17664 1 1  27 GLN OE1  O  11.649   8.617  11.792 1.00 . A A .  27 GLN OE1  1 1 
       10 17665 1 1  28 VAL C    C   9.403  10.838   4.624 1.00 . A A .  28 VAL C    1 1 
       10 17666 1 1  28 VAL CA   C   9.978   9.387   4.604 1.00 . A A .  28 VAL CA   1 1 
       10 17667 1 1  28 VAL CB   C   9.744   8.660   3.234 1.00 . A A .  28 VAL CB   1 1 
       10 17668 1 1  28 VAL CG1  C  10.245   9.468   2.013 1.00 . A A .  28 VAL CG1  1 1 
       10 17669 1 1  28 VAL CG2  C  10.460   7.287   3.169 1.00 . A A .  28 VAL CG2  1 1 
       10 17670 1 1  28 VAL H    H   8.542   7.987   5.555 1.00 . A A .  28 VAL H    1 1 
       10 17671 1 1  28 VAL HA   H  11.074   9.425   4.773 1.00 . A A .  28 VAL HA   1 1 
       10 17672 1 1  28 VAL HB   H   8.655   8.483   3.099 1.00 . A A .  28 VAL HB   1 1 
       10 17673 1 1  28 VAL HG11 H   9.669  10.400   1.869 1.00 . A A .  28 VAL HG11 1 1 
       10 17674 1 1  28 VAL HG12 H  11.310   9.752   2.108 1.00 . A A .  28 VAL HG12 1 1 
       10 17675 1 1  28 VAL HG13 H  10.134   8.896   1.072 1.00 . A A .  28 VAL HG13 1 1 
       10 17676 1 1  28 VAL HG21 H  10.269   6.773   2.209 1.00 . A A .  28 VAL HG21 1 1 
       10 17677 1 1  28 VAL HG22 H  11.557   7.380   3.282 1.00 . A A .  28 VAL HG22 1 1 
       10 17678 1 1  28 VAL HG23 H  10.116   6.596   3.961 1.00 . A A .  28 VAL HG23 1 1 
       10 17679 1 1  28 VAL N    N   9.338   8.614   5.707 1.00 . A A .  28 VAL N    1 1 
       10 17680 1 1  28 VAL O    O   8.187  11.019   4.558 1.00 . A A .  28 VAL O    1 1 
       10 17681 1 1  29 GLY C    C  10.723  14.069   3.530 1.00 . A A .  29 GLY C    1 1 
       10 17682 1 1  29 GLY CA   C   9.895  13.273   4.557 1.00 . A A .  29 GLY CA   1 1 
       10 17683 1 1  29 GLY H    H  11.266  11.546   4.710 1.00 . A A .  29 GLY H    1 1 
       10 17684 1 1  29 GLY HA2  H   8.821  13.405   4.330 1.00 . A A .  29 GLY HA2  1 1 
       10 17685 1 1  29 GLY HA3  H  10.021  13.752   5.546 1.00 . A A .  29 GLY HA3  1 1 
       10 17686 1 1  29 GLY N    N  10.287  11.845   4.669 1.00 . A A .  29 GLY N    1 1 
       10 17687 1 1  29 GLY O    O  11.359  15.057   3.893 1.00 . A A .  29 GLY O    1 1 
       10 17688 1 1  30 GLN C    C  11.022  14.376  -0.159 1.00 . A A .  30 GLN C    1 1 
       10 17689 1 1  30 GLN CA   C  11.674  14.107   1.229 1.00 . A A .  30 GLN CA   1 1 
       10 17690 1 1  30 GLN CB   C  12.853  13.097   1.183 1.00 . A A .  30 GLN CB   1 1 
       10 17691 1 1  30 GLN CD   C  14.110  13.443  -1.069 1.00 . A A .  30 GLN CD   1 1 
       10 17692 1 1  30 GLN CG   C  14.128  13.553   0.448 1.00 . A A .  30 GLN CG   1 1 
       10 17693 1 1  30 GLN H    H  10.253  12.712   2.194 1.00 . A A .  30 GLN H    1 1 
       10 17694 1 1  30 GLN HA   H  12.089  15.086   1.553 1.00 . A A .  30 GLN HA   1 1 
       10 17695 1 1  30 GLN HB2  H  13.168  12.889   2.228 1.00 . A A .  30 GLN HB2  1 1 
       10 17696 1 1  30 GLN HB3  H  12.517  12.115   0.795 1.00 . A A .  30 GLN HB3  1 1 
       10 17697 1 1  30 GLN HE21 H  14.111  15.422  -1.278 1.00 . A A .  30 GLN HE21 1 1 
       10 17698 1 1  30 GLN HE22 H  14.130  14.379  -2.789 1.00 . A A .  30 GLN HE22 1 1 
       10 17699 1 1  30 GLN HG2  H  14.422  14.567   0.781 1.00 . A A .  30 GLN HG2  1 1 
       10 17700 1 1  30 GLN HG3  H  14.958  12.907   0.793 1.00 . A A .  30 GLN HG3  1 1 
       10 17701 1 1  30 GLN N    N  10.708  13.627   2.261 1.00 . A A .  30 GLN N    1 1 
       10 17702 1 1  30 GLN NE2  N  14.220  14.538  -1.783 1.00 . A A .  30 GLN NE2  1 1 
       10 17703 1 1  30 GLN O    O  11.229  15.467  -0.693 1.00 . A A .  30 GLN O    1 1 
       10 17704 1 1  30 GLN OE1  O  14.006  12.363  -1.641 1.00 . A A .  30 GLN OE1  1 1 
       10 17705 1 1  31 SER C    C   8.474  12.729  -2.354 1.00 . A A .  31 SER C    1 1 
       10 17706 1 1  31 SER CA   C   9.791  13.525  -2.150 1.00 . A A .  31 SER CA   1 1 
       10 17707 1 1  31 SER CB   C  10.878  13.047  -3.151 1.00 . A A .  31 SER CB   1 1 
       10 17708 1 1  31 SER H    H  10.067  12.617  -0.155 1.00 . A A .  31 SER H    1 1 
       10 17709 1 1  31 SER HA   H   9.585  14.588  -2.369 1.00 . A A .  31 SER HA   1 1 
       10 17710 1 1  31 SER HB2  H  11.754  13.719  -3.089 1.00 . A A .  31 SER HB2  1 1 
       10 17711 1 1  31 SER HB3  H  11.247  12.043  -2.877 1.00 . A A .  31 SER HB3  1 1 
       10 17712 1 1  31 SER HG   H   9.847  14.595  -4.911 1.00 . A A .  31 SER HG   1 1 
       10 17713 1 1  31 SER N    N  10.311  13.404  -0.761 1.00 . A A .  31 SER N    1 1 
       10 17714 1 1  31 SER O    O   8.317  11.607  -1.855 1.00 . A A .  31 SER O    1 1 
       10 17715 1 1  31 SER OG   O  10.412  13.025  -4.504 1.00 . A A .  31 SER OG   1 1 
       10 17716 1 1  32 LYS C    C   6.793  11.300  -4.644 1.00 . A A .  32 LYS C    1 1 
       10 17717 1 1  32 LYS CA   C   6.430  12.517  -3.752 1.00 . A A .  32 LYS CA   1 1 
       10 17718 1 1  32 LYS CB   C   5.380  13.465  -4.382 1.00 . A A .  32 LYS CB   1 1 
       10 17719 1 1  32 LYS CD   C   4.587  15.019  -6.269 1.00 . A A .  32 LYS CD   1 1 
       10 17720 1 1  32 LYS CE   C   4.565  16.397  -5.595 1.00 . A A .  32 LYS CE   1 1 
       10 17721 1 1  32 LYS CG   C   5.667  14.042  -5.775 1.00 . A A .  32 LYS CG   1 1 
       10 17722 1 1  32 LYS H    H   7.860  14.196  -3.562 1.00 . A A .  32 LYS H    1 1 
       10 17723 1 1  32 LYS HA   H   5.914  12.076  -2.880 1.00 . A A .  32 LYS HA   1 1 
       10 17724 1 1  32 LYS HB2  H   4.420  12.912  -4.424 1.00 . A A .  32 LYS HB2  1 1 
       10 17725 1 1  32 LYS HB3  H   5.189  14.279  -3.655 1.00 . A A .  32 LYS HB3  1 1 
       10 17726 1 1  32 LYS HD2  H   4.690  15.145  -7.366 1.00 . A A .  32 LYS HD2  1 1 
       10 17727 1 1  32 LYS HD3  H   3.592  14.545  -6.146 1.00 . A A .  32 LYS HD3  1 1 
       10 17728 1 1  32 LYS HE2  H   3.581  16.879  -5.792 1.00 . A A .  32 LYS HE2  1 1 
       10 17729 1 1  32 LYS HE3  H   4.586  16.300  -4.488 1.00 . A A .  32 LYS HE3  1 1 
       10 17730 1 1  32 LYS HG2  H   6.669  14.505  -5.810 1.00 . A A .  32 LYS HG2  1 1 
       10 17731 1 1  32 LYS HG3  H   5.725  13.212  -6.506 1.00 . A A .  32 LYS HG3  1 1 
       10 17732 1 1  32 LYS HZ1  H   5.606  17.526  -7.063 1.00 . A A .  32 LYS HZ1  1 1 
       10 17733 1 1  32 LYS HZ2  H   5.709  18.181  -5.557 1.00 . A A .  32 LYS HZ2  1 1 
       10 17734 1 1  32 LYS HZ3  H   6.649  16.866  -5.974 1.00 . A A .  32 LYS HZ3  1 1 
       10 17735 1 1  32 LYS N    N   7.575  13.282  -3.191 1.00 . A A .  32 LYS N    1 1 
       10 17736 1 1  32 LYS NZ   N   5.669  17.282  -6.070 1.00 . A A .  32 LYS NZ   1 1 
       10 17737 1 1  32 LYS O    O   6.210  10.230  -4.472 1.00 . A A .  32 LYS O    1 1 
       10 17738 1 1  33 GLN C    C   8.977   9.193  -5.730 1.00 . A A .  33 GLN C    1 1 
       10 17739 1 1  33 GLN CA   C   8.244  10.367  -6.431 1.00 . A A .  33 GLN CA   1 1 
       10 17740 1 1  33 GLN CB   C   9.076  11.066  -7.532 1.00 . A A .  33 GLN CB   1 1 
       10 17741 1 1  33 GLN CD   C   9.901  10.842  -9.940 1.00 . A A .  33 GLN CD   1 1 
       10 17742 1 1  33 GLN CG   C   9.584  10.123  -8.638 1.00 . A A .  33 GLN CG   1 1 
       10 17743 1 1  33 GLN H    H   8.270  12.349  -5.450 1.00 . A A .  33 GLN H    1 1 
       10 17744 1 1  33 GLN HA   H   7.357   9.921  -6.922 1.00 . A A .  33 GLN HA   1 1 
       10 17745 1 1  33 GLN HB2  H   8.438  11.855  -7.983 1.00 . A A .  33 GLN HB2  1 1 
       10 17746 1 1  33 GLN HB3  H   9.933  11.606  -7.081 1.00 . A A .  33 GLN HB3  1 1 
       10 17747 1 1  33 GLN HE21 H  11.859  10.821  -9.552 1.00 . A A .  33 GLN HE21 1 1 
       10 17748 1 1  33 GLN HE22 H  11.282  11.605 -11.114 1.00 . A A .  33 GLN HE22 1 1 
       10 17749 1 1  33 GLN HG2  H  10.454   9.552  -8.257 1.00 . A A .  33 GLN HG2  1 1 
       10 17750 1 1  33 GLN HG3  H   8.818   9.356  -8.853 1.00 . A A .  33 GLN HG3  1 1 
       10 17751 1 1  33 GLN N    N   7.759  11.462  -5.556 1.00 . A A .  33 GLN N    1 1 
       10 17752 1 1  33 GLN NE2  N  11.153  11.078 -10.246 1.00 . A A .  33 GLN NE2  1 1 
       10 17753 1 1  33 GLN O    O   8.759   8.048  -6.119 1.00 . A A .  33 GLN O    1 1 
       10 17754 1 1  33 GLN OE1  O   9.009  11.212 -10.700 1.00 . A A .  33 GLN OE1  1 1 
       10 17755 1 1  34 GLN C    C   9.338   7.540  -3.075 1.00 . A A .  34 GLN C    1 1 
       10 17756 1 1  34 GLN CA   C  10.391   8.393  -3.854 1.00 . A A .  34 GLN CA   1 1 
       10 17757 1 1  34 GLN CB   C  11.441   8.990  -2.885 1.00 . A A .  34 GLN CB   1 1 
       10 17758 1 1  34 GLN CD   C  13.625   8.597  -4.217 1.00 . A A .  34 GLN CD   1 1 
       10 17759 1 1  34 GLN CG   C  12.706   9.593  -3.528 1.00 . A A .  34 GLN CG   1 1 
       10 17760 1 1  34 GLN H    H   9.812  10.451  -4.465 1.00 . A A .  34 GLN H    1 1 
       10 17761 1 1  34 GLN HA   H  10.913   7.675  -4.518 1.00 . A A .  34 GLN HA   1 1 
       10 17762 1 1  34 GLN HB2  H  10.966   9.767  -2.253 1.00 . A A .  34 GLN HB2  1 1 
       10 17763 1 1  34 GLN HB3  H  11.761   8.209  -2.165 1.00 . A A .  34 GLN HB3  1 1 
       10 17764 1 1  34 GLN HE21 H  13.058   9.247  -6.016 1.00 . A A .  34 GLN HE21 1 1 
       10 17765 1 1  34 GLN HE22 H  14.310   7.895  -5.920 1.00 . A A .  34 GLN HE22 1 1 
       10 17766 1 1  34 GLN HG2  H  12.441  10.428  -4.205 1.00 . A A .  34 GLN HG2  1 1 
       10 17767 1 1  34 GLN HG3  H  13.291  10.079  -2.725 1.00 . A A .  34 GLN HG3  1 1 
       10 17768 1 1  34 GLN N    N   9.803   9.457  -4.709 1.00 . A A .  34 GLN N    1 1 
       10 17769 1 1  34 GLN NE2  N  13.654   8.575  -5.528 1.00 . A A .  34 GLN NE2  1 1 
       10 17770 1 1  34 GLN O    O   9.357   6.314  -3.207 1.00 . A A .  34 GLN O    1 1 
       10 17771 1 1  34 GLN OE1  O  14.332   7.818  -3.587 1.00 . A A .  34 GLN OE1  1 1 
       10 17772 1 1  35 VAL C    C   6.278   6.742  -2.696 1.00 . A A .  35 VAL C    1 1 
       10 17773 1 1  35 VAL CA   C   7.272   7.416  -1.699 1.00 . A A .  35 VAL CA   1 1 
       10 17774 1 1  35 VAL CB   C   6.634   8.281  -0.572 1.00 . A A .  35 VAL CB   1 1 
       10 17775 1 1  35 VAL CG1  C   5.739   9.433  -1.047 1.00 . A A .  35 VAL CG1  1 1 
       10 17776 1 1  35 VAL CG2  C   5.843   7.424   0.436 1.00 . A A .  35 VAL CG2  1 1 
       10 17777 1 1  35 VAL H    H   8.405   9.189  -2.395 1.00 . A A .  35 VAL H    1 1 
       10 17778 1 1  35 VAL HA   H   7.749   6.562  -1.178 1.00 . A A .  35 VAL HA   1 1 
       10 17779 1 1  35 VAL HB   H   7.471   8.733   0.007 1.00 . A A .  35 VAL HB   1 1 
       10 17780 1 1  35 VAL HG11 H   6.263  10.093  -1.755 1.00 . A A .  35 VAL HG11 1 1 
       10 17781 1 1  35 VAL HG12 H   4.827   9.084  -1.561 1.00 . A A .  35 VAL HG12 1 1 
       10 17782 1 1  35 VAL HG13 H   5.421  10.067  -0.201 1.00 . A A .  35 VAL HG13 1 1 
       10 17783 1 1  35 VAL HG21 H   6.468   6.624   0.873 1.00 . A A .  35 VAL HG21 1 1 
       10 17784 1 1  35 VAL HG22 H   5.469   8.031   1.282 1.00 . A A .  35 VAL HG22 1 1 
       10 17785 1 1  35 VAL HG23 H   4.968   6.936  -0.029 1.00 . A A .  35 VAL HG23 1 1 
       10 17786 1 1  35 VAL N    N   8.402   8.162  -2.331 1.00 . A A .  35 VAL N    1 1 
       10 17787 1 1  35 VAL O    O   5.915   5.584  -2.473 1.00 . A A .  35 VAL O    1 1 
       10 17788 1 1  36 SER C    C   5.776   5.595  -5.642 1.00 . A A .  36 SER C    1 1 
       10 17789 1 1  36 SER CA   C   5.092   6.764  -4.881 1.00 . A A .  36 SER CA   1 1 
       10 17790 1 1  36 SER CB   C   4.493   7.843  -5.823 1.00 . A A .  36 SER CB   1 1 
       10 17791 1 1  36 SER H    H   6.318   8.340  -3.920 1.00 . A A .  36 SER H    1 1 
       10 17792 1 1  36 SER HA   H   4.223   6.294  -4.374 1.00 . A A .  36 SER HA   1 1 
       10 17793 1 1  36 SER HB2  H   3.486   7.518  -6.142 1.00 . A A .  36 SER HB2  1 1 
       10 17794 1 1  36 SER HB3  H   4.322   8.796  -5.289 1.00 . A A .  36 SER HB3  1 1 
       10 17795 1 1  36 SER HG   H   4.996   7.402  -7.639 1.00 . A A .  36 SER HG   1 1 
       10 17796 1 1  36 SER N    N   5.896   7.404  -3.805 1.00 . A A .  36 SER N    1 1 
       10 17797 1 1  36 SER O    O   5.121   4.581  -5.870 1.00 . A A .  36 SER O    1 1 
       10 17798 1 1  36 SER OG   O   5.267   8.094  -7.003 1.00 . A A .  36 SER OG   1 1 
       10 17799 1 1  37 ALA C    C   8.015   3.321  -5.586 1.00 . A A .  37 ALA C    1 1 
       10 17800 1 1  37 ALA CA   C   7.843   4.549  -6.535 1.00 . A A .  37 ALA CA   1 1 
       10 17801 1 1  37 ALA CB   C   9.203   5.092  -6.997 1.00 . A A .  37 ALA CB   1 1 
       10 17802 1 1  37 ALA H    H   7.507   6.592  -5.739 1.00 . A A .  37 ALA H    1 1 
       10 17803 1 1  37 ALA HA   H   7.309   4.178  -7.433 1.00 . A A .  37 ALA HA   1 1 
       10 17804 1 1  37 ALA HB1  H   9.823   4.308  -7.468 1.00 . A A .  37 ALA HB1  1 1 
       10 17805 1 1  37 ALA HB2  H   9.087   5.899  -7.744 1.00 . A A .  37 ALA HB2  1 1 
       10 17806 1 1  37 ALA HB3  H   9.788   5.512  -6.157 1.00 . A A .  37 ALA HB3  1 1 
       10 17807 1 1  37 ALA N    N   7.067   5.693  -5.992 1.00 . A A .  37 ALA N    1 1 
       10 17808 1 1  37 ALA O    O   7.856   2.188  -6.046 1.00 . A A .  37 ALA O    1 1 
       10 17809 1 1  38 LEU C    C   6.857   1.801  -3.022 1.00 . A A .  38 LEU C    1 1 
       10 17810 1 1  38 LEU CA   C   8.259   2.462  -3.261 1.00 . A A .  38 LEU CA   1 1 
       10 17811 1 1  38 LEU CB   C   8.869   2.989  -1.933 1.00 . A A .  38 LEU CB   1 1 
       10 17812 1 1  38 LEU CD1  C  11.262   3.533  -2.764 1.00 . A A .  38 LEU CD1  1 1 
       10 17813 1 1  38 LEU CD2  C  10.794   3.231  -0.334 1.00 . A A .  38 LEU CD2  1 1 
       10 17814 1 1  38 LEU CG   C  10.392   2.782  -1.755 1.00 . A A .  38 LEU CG   1 1 
       10 17815 1 1  38 LEU H    H   8.381   4.540  -4.050 1.00 . A A .  38 LEU H    1 1 
       10 17816 1 1  38 LEU HA   H   8.885   1.632  -3.638 1.00 . A A .  38 LEU HA   1 1 
       10 17817 1 1  38 LEU HB2  H   8.600   4.051  -1.771 1.00 . A A .  38 LEU HB2  1 1 
       10 17818 1 1  38 LEU HB3  H   8.390   2.462  -1.081 1.00 . A A .  38 LEU HB3  1 1 
       10 17819 1 1  38 LEU HD11 H  11.040   3.247  -3.808 1.00 . A A .  38 LEU HD11 1 1 
       10 17820 1 1  38 LEU HD12 H  11.138   4.628  -2.698 1.00 . A A .  38 LEU HD12 1 1 
       10 17821 1 1  38 LEU HD13 H  12.336   3.323  -2.606 1.00 . A A .  38 LEU HD13 1 1 
       10 17822 1 1  38 LEU HD21 H  11.869   3.063  -0.140 1.00 . A A .  38 LEU HD21 1 1 
       10 17823 1 1  38 LEU HD22 H  10.598   4.308  -0.170 1.00 . A A .  38 LEU HD22 1 1 
       10 17824 1 1  38 LEU HD23 H  10.243   2.676   0.447 1.00 . A A .  38 LEU HD23 1 1 
       10 17825 1 1  38 LEU HG   H  10.610   1.696  -1.837 1.00 . A A .  38 LEU HG   1 1 
       10 17826 1 1  38 LEU N    N   8.284   3.542  -4.287 1.00 . A A .  38 LEU N    1 1 
       10 17827 1 1  38 LEU O    O   6.778   0.573  -2.966 1.00 . A A .  38 LEU O    1 1 
       10 17828 1 1  39 LEU C    C   3.853   1.429  -4.237 1.00 . A A .  39 LEU C    1 1 
       10 17829 1 1  39 LEU CA   C   4.388   2.066  -2.901 1.00 . A A .  39 LEU CA   1 1 
       10 17830 1 1  39 LEU CB   C   3.463   3.249  -2.499 1.00 . A A .  39 LEU CB   1 1 
       10 17831 1 1  39 LEU CD1  C   2.896   5.060  -0.851 1.00 . A A .  39 LEU CD1  1 1 
       10 17832 1 1  39 LEU CD2  C   2.947   2.716  -0.045 1.00 . A A .  39 LEU CD2  1 1 
       10 17833 1 1  39 LEU CG   C   3.583   3.701  -1.028 1.00 . A A .  39 LEU CG   1 1 
       10 17834 1 1  39 LEU H    H   5.981   3.599  -2.909 1.00 . A A .  39 LEU H    1 1 
       10 17835 1 1  39 LEU HA   H   4.313   1.271  -2.134 1.00 . A A .  39 LEU HA   1 1 
       10 17836 1 1  39 LEU HB2  H   3.683   4.103  -3.174 1.00 . A A .  39 LEU HB2  1 1 
       10 17837 1 1  39 LEU HB3  H   2.408   3.003  -2.714 1.00 . A A .  39 LEU HB3  1 1 
       10 17838 1 1  39 LEU HD11 H   3.386   5.851  -1.447 1.00 . A A .  39 LEU HD11 1 1 
       10 17839 1 1  39 LEU HD12 H   1.831   5.040  -1.147 1.00 . A A .  39 LEU HD12 1 1 
       10 17840 1 1  39 LEU HD13 H   2.926   5.378   0.206 1.00 . A A .  39 LEU HD13 1 1 
       10 17841 1 1  39 LEU HD21 H   1.846   2.736  -0.098 1.00 . A A .  39 LEU HD21 1 1 
       10 17842 1 1  39 LEU HD22 H   3.269   1.671  -0.195 1.00 . A A .  39 LEU HD22 1 1 
       10 17843 1 1  39 LEU HD23 H   3.212   2.965   0.996 1.00 . A A .  39 LEU HD23 1 1 
       10 17844 1 1  39 LEU HG   H   4.652   3.832  -0.762 1.00 . A A .  39 LEU HG   1 1 
       10 17845 1 1  39 LEU N    N   5.781   2.588  -2.917 1.00 . A A .  39 LEU N    1 1 
       10 17846 1 1  39 LEU O    O   3.014   0.526  -4.179 1.00 . A A .  39 LEU O    1 1 
       10 17847 1 1  40 GLY C    C   2.802   2.412  -7.375 1.00 . A A .  40 GLY C    1 1 
       10 17848 1 1  40 GLY CA   C   3.847   1.489  -6.728 1.00 . A A .  40 GLY CA   1 1 
       10 17849 1 1  40 GLY H    H   4.926   2.741  -5.246 1.00 . A A .  40 GLY H    1 1 
       10 17850 1 1  40 GLY HA2  H   4.730   1.428  -7.393 1.00 . A A .  40 GLY HA2  1 1 
       10 17851 1 1  40 GLY HA3  H   3.457   0.454  -6.699 1.00 . A A .  40 GLY HA3  1 1 
       10 17852 1 1  40 GLY N    N   4.294   1.934  -5.393 1.00 . A A .  40 GLY N    1 1 
       10 17853 1 1  40 GLY O    O   1.624   2.054  -7.452 1.00 . A A .  40 GLY O    1 1 
       10 17854 1 1  41 THR C    C   3.222   5.772  -9.038 1.00 . A A .  41 THR C    1 1 
       10 17855 1 1  41 THR CA   C   2.321   4.663  -8.368 1.00 . A A .  41 THR CA   1 1 
       10 17856 1 1  41 THR CB   C   1.383   5.272  -7.279 1.00 . A A .  41 THR CB   1 1 
       10 17857 1 1  41 THR CG2  C   0.453   6.386  -7.745 1.00 . A A .  41 THR CG2  1 1 
       10 17858 1 1  41 THR H    H   4.138   3.878  -7.410 1.00 . A A .  41 THR H    1 1 
       10 17859 1 1  41 THR HA   H   1.700   4.184  -9.147 1.00 . A A .  41 THR HA   1 1 
       10 17860 1 1  41 THR HB   H   2.002   5.655  -6.442 1.00 . A A .  41 THR HB   1 1 
       10 17861 1 1  41 THR HG1  H   0.939   3.419  -7.045 1.00 . A A .  41 THR HG1  1 1 
       10 17862 1 1  41 THR HG21 H  -0.233   6.074  -8.549 1.00 . A A .  41 THR HG21 1 1 
       10 17863 1 1  41 THR HG22 H  -0.196   6.725  -6.921 1.00 . A A .  41 THR HG22 1 1 
       10 17864 1 1  41 THR HG23 H   0.992   7.283  -8.100 1.00 . A A .  41 THR HG23 1 1 
       10 17865 1 1  41 THR N    N   3.218   3.613  -7.792 1.00 . A A .  41 THR N    1 1 
       10 17866 1 1  41 THR O    O   4.212   6.189  -8.420 1.00 . A A .  41 THR O    1 1 
       10 17867 1 1  41 THR OG1  O   0.521   4.257  -6.770 1.00 . A A .  41 THR OG1  1 1 
       10 17868 1 1  42 PRO C    C   3.510   8.825 -10.048 1.00 . A A .  42 PRO C    1 1 
       10 17869 1 1  42 PRO CA   C   3.685   7.482 -10.815 1.00 . A A .  42 PRO CA   1 1 
       10 17870 1 1  42 PRO CB   C   3.151   7.533 -12.272 1.00 . A A .  42 PRO CB   1 1 
       10 17871 1 1  42 PRO CD   C   1.813   5.874 -11.119 1.00 . A A .  42 PRO CD   1 1 
       10 17872 1 1  42 PRO CG   C   1.709   6.986 -12.175 1.00 . A A .  42 PRO CG   1 1 
       10 17873 1 1  42 PRO HA   H   4.761   7.216 -10.837 1.00 . A A .  42 PRO HA   1 1 
       10 17874 1 1  42 PRO HB2  H   3.194   8.538 -12.729 1.00 . A A .  42 PRO HB2  1 1 
       10 17875 1 1  42 PRO HB3  H   3.763   6.864 -12.909 1.00 . A A .  42 PRO HB3  1 1 
       10 17876 1 1  42 PRO HD2  H   0.861   5.753 -10.571 1.00 . A A .  42 PRO HD2  1 1 
       10 17877 1 1  42 PRO HD3  H   2.069   4.901 -11.582 1.00 . A A .  42 PRO HD3  1 1 
       10 17878 1 1  42 PRO HG2  H   1.030   7.785 -11.815 1.00 . A A .  42 PRO HG2  1 1 
       10 17879 1 1  42 PRO HG3  H   1.318   6.628 -13.144 1.00 . A A .  42 PRO HG3  1 1 
       10 17880 1 1  42 PRO N    N   2.921   6.319 -10.247 1.00 . A A .  42 PRO N    1 1 
       10 17881 1 1  42 PRO O    O   2.555   9.031  -9.294 1.00 . A A .  42 PRO O    1 1 
       10 17882 1 1  43 SER C    C   3.539  12.111 -10.249 1.00 . A A .  43 SER C    1 1 
       10 17883 1 1  43 SER CA   C   4.479  11.061  -9.588 1.00 . A A .  43 SER CA   1 1 
       10 17884 1 1  43 SER CB   C   5.978  11.480  -9.549 1.00 . A A .  43 SER CB   1 1 
       10 17885 1 1  43 SER H    H   5.144   9.555 -10.984 1.00 . A A .  43 SER H    1 1 
       10 17886 1 1  43 SER HA   H   4.156  10.929  -8.535 1.00 . A A .  43 SER HA   1 1 
       10 17887 1 1  43 SER HB2  H   6.118  12.378  -8.919 1.00 . A A .  43 SER HB2  1 1 
       10 17888 1 1  43 SER HB3  H   6.559  10.682  -9.047 1.00 . A A .  43 SER HB3  1 1 
       10 17889 1 1  43 SER HG   H   7.496  11.580 -10.793 1.00 . A A .  43 SER HG   1 1 
       10 17890 1 1  43 SER N    N   4.468   9.735 -10.244 1.00 . A A .  43 SER N    1 1 
       10 17891 1 1  43 SER O    O   2.845  11.854 -11.238 1.00 . A A .  43 SER O    1 1 
       10 17892 1 1  43 SER OG   O   6.526  11.728 -10.846 1.00 . A A .  43 SER OG   1 1 
       10 17893 1 1  44 ILE C    C   3.552  15.607 -10.558 1.00 . A A .  44 ILE C    1 1 
       10 17894 1 1  44 ILE CA   C   2.630  14.424 -10.086 1.00 . A A .  44 ILE CA   1 1 
       10 17895 1 1  44 ILE CB   C   1.605  14.845  -8.963 1.00 . A A .  44 ILE CB   1 1 
       10 17896 1 1  44 ILE CD1  C  -0.097  13.926  -7.241 1.00 . A A .  44 ILE CD1  1 1 
       10 17897 1 1  44 ILE CG1  C   0.690  13.665  -8.525 1.00 . A A .  44 ILE CG1  1 1 
       10 17898 1 1  44 ILE CG2  C   0.701  16.012  -9.444 1.00 . A A .  44 ILE CG2  1 1 
       10 17899 1 1  44 ILE H    H   4.313  13.409  -9.023 1.00 . A A .  44 ILE H    1 1 
       10 17900 1 1  44 ILE HA   H   2.016  14.116 -10.957 1.00 . A A .  44 ILE HA   1 1 
       10 17901 1 1  44 ILE HB   H   2.174  15.190  -8.078 1.00 . A A .  44 ILE HB   1 1 
       10 17902 1 1  44 ILE HD11 H  -0.829  14.745  -7.346 1.00 . A A .  44 ILE HD11 1 1 
       10 17903 1 1  44 ILE HD12 H  -0.666  13.026  -6.951 1.00 . A A .  44 ILE HD12 1 1 
       10 17904 1 1  44 ILE HD13 H   0.563  14.192  -6.395 1.00 . A A .  44 ILE HD13 1 1 
       10 17905 1 1  44 ILE HG12 H  -0.001  13.388  -9.345 1.00 . A A .  44 ILE HG12 1 1 
       10 17906 1 1  44 ILE HG13 H   1.296  12.756  -8.348 1.00 . A A .  44 ILE HG13 1 1 
       10 17907 1 1  44 ILE HG21 H   1.282  16.911  -9.719 1.00 . A A .  44 ILE HG21 1 1 
       10 17908 1 1  44 ILE HG22 H   0.099  15.726 -10.326 1.00 . A A .  44 ILE HG22 1 1 
       10 17909 1 1  44 ILE HG23 H   0.000  16.342  -8.658 1.00 . A A .  44 ILE HG23 1 1 
       10 17910 1 1  44 ILE N    N   3.511  13.304  -9.645 1.00 . A A .  44 ILE N    1 1 
       10 17911 1 1  44 ILE O    O   3.935  16.426  -9.712 1.00 . A A .  44 ILE O    1 1 
       10 17912 1 1  45 PRO C    C   3.852  18.133 -12.815 1.00 . A A .  45 PRO C    1 1 
       10 17913 1 1  45 PRO CA   C   4.711  16.922 -12.353 1.00 . A A .  45 PRO CA   1 1 
       10 17914 1 1  45 PRO CB   C   5.532  16.238 -13.482 1.00 . A A .  45 PRO CB   1 1 
       10 17915 1 1  45 PRO CD   C   3.762  14.689 -12.883 1.00 . A A .  45 PRO CD   1 1 
       10 17916 1 1  45 PRO CG   C   4.553  15.208 -14.096 1.00 . A A .  45 PRO CG   1 1 
       10 17917 1 1  45 PRO HA   H   5.417  17.266 -11.570 1.00 . A A .  45 PRO HA   1 1 
       10 17918 1 1  45 PRO HB2  H   5.933  16.946 -14.229 1.00 . A A .  45 PRO HB2  1 1 
       10 17919 1 1  45 PRO HB3  H   6.400  15.715 -13.033 1.00 . A A .  45 PRO HB3  1 1 
       10 17920 1 1  45 PRO HD2  H   2.703  14.494 -13.133 1.00 . A A .  45 PRO HD2  1 1 
       10 17921 1 1  45 PRO HD3  H   4.199  13.744 -12.507 1.00 . A A .  45 PRO HD3  1 1 
       10 17922 1 1  45 PRO HG2  H   3.872  15.718 -14.805 1.00 . A A .  45 PRO HG2  1 1 
       10 17923 1 1  45 PRO HG3  H   5.069  14.403 -14.647 1.00 . A A .  45 PRO HG3  1 1 
       10 17924 1 1  45 PRO N    N   3.899  15.759 -11.866 1.00 . A A .  45 PRO N    1 1 
       10 17925 1 1  45 PRO O    O   3.742  18.429 -14.008 1.00 . A A .  45 PRO O    1 1 
       10 17926 1 1  46 ASP C    C   3.424  21.348 -12.106 1.00 . A A .  46 ASP C    1 1 
       10 17927 1 1  46 ASP CA   C   2.495  20.086 -12.107 1.00 . A A .  46 ASP CA   1 1 
       10 17928 1 1  46 ASP CB   C   1.338  20.188 -11.085 1.00 . A A .  46 ASP CB   1 1 
       10 17929 1 1  46 ASP CG   C   0.472  21.446 -11.206 1.00 . A A .  46 ASP CG   1 1 
       10 17930 1 1  46 ASP H    H   3.419  18.483 -10.903 1.00 . A A .  46 ASP H    1 1 
       10 17931 1 1  46 ASP HA   H   1.990  19.972 -13.084 1.00 . A A .  46 ASP HA   1 1 
       10 17932 1 1  46 ASP HB2  H   0.671  19.314 -11.189 1.00 . A A .  46 ASP HB2  1 1 
       10 17933 1 1  46 ASP HB3  H   1.720  20.149 -10.054 1.00 . A A .  46 ASP HB3  1 1 
       10 17934 1 1  46 ASP N    N   3.270  18.851 -11.844 1.00 . A A .  46 ASP N    1 1 
       10 17935 1 1  46 ASP O    O   4.000  21.656 -11.053 1.00 . A A .  46 ASP O    1 1 
       10 17936 1 1  46 ASP OD1  O   0.237  21.928 -12.336 1.00 . A A .  46 ASP OD1  1 1 
       10 17937 1 1  46 ASP OD2  O   0.071  21.998 -10.160 1.00 . A A .  46 ASP OD2  1 1 
       10 17938 1 1  47 PRO C    C   3.344  24.646 -12.466 1.00 . A A .  47 PRO C    1 1 
       10 17939 1 1  47 PRO CA   C   4.156  23.503 -13.148 1.00 . A A .  47 PRO CA   1 1 
       10 17940 1 1  47 PRO CB   C   4.415  23.774 -14.656 1.00 . A A .  47 PRO CB   1 1 
       10 17941 1 1  47 PRO CD   C   2.984  21.814 -14.536 1.00 . A A .  47 PRO CD   1 1 
       10 17942 1 1  47 PRO CG   C   3.237  23.078 -15.375 1.00 . A A .  47 PRO CG   1 1 
       10 17943 1 1  47 PRO HA   H   5.130  23.441 -12.624 1.00 . A A .  47 PRO HA   1 1 
       10 17944 1 1  47 PRO HB2  H   4.501  24.846 -14.907 1.00 . A A .  47 PRO HB2  1 1 
       10 17945 1 1  47 PRO HB3  H   5.371  23.297 -14.951 1.00 . A A .  47 PRO HB3  1 1 
       10 17946 1 1  47 PRO HD2  H   1.902  21.583 -14.481 1.00 . A A .  47 PRO HD2  1 1 
       10 17947 1 1  47 PRO HD3  H   3.505  20.929 -14.951 1.00 . A A .  47 PRO HD3  1 1 
       10 17948 1 1  47 PRO HG2  H   2.342  23.730 -15.347 1.00 . A A .  47 PRO HG2  1 1 
       10 17949 1 1  47 PRO HG3  H   3.451  22.853 -16.434 1.00 . A A .  47 PRO HG3  1 1 
       10 17950 1 1  47 PRO N    N   3.541  22.141 -13.205 1.00 . A A .  47 PRO N    1 1 
       10 17951 1 1  47 PRO O    O   3.927  25.711 -12.254 1.00 . A A .  47 PRO O    1 1 
       10 17952 1 1  48 PHE C    C   1.748  25.329  -9.779 1.00 . A A .  48 PHE C    1 1 
       10 17953 1 1  48 PHE CA   C   1.303  25.429 -11.268 1.00 . A A .  48 PHE CA   1 1 
       10 17954 1 1  48 PHE CB   C  -0.201  25.220 -11.562 1.00 . A A .  48 PHE CB   1 1 
       10 17955 1 1  48 PHE CD1  C  -1.112  27.104 -10.035 1.00 . A A .  48 PHE CD1  1 1 
       10 17956 1 1  48 PHE CD2  C  -2.091  26.794 -12.217 1.00 . A A .  48 PHE CD2  1 1 
       10 17957 1 1  48 PHE CE1  C  -1.994  28.157  -9.787 1.00 . A A .  48 PHE CE1  1 1 
       10 17958 1 1  48 PHE CE2  C  -2.975  27.847 -11.969 1.00 . A A .  48 PHE CE2  1 1 
       10 17959 1 1  48 PHE CG   C  -1.141  26.406 -11.258 1.00 . A A .  48 PHE CG   1 1 
       10 17960 1 1  48 PHE CZ   C  -2.924  28.526 -10.755 1.00 . A A .  48 PHE CZ   1 1 
       10 17961 1 1  48 PHE H    H   1.675  23.512 -12.287 1.00 . A A .  48 PHE H    1 1 
       10 17962 1 1  48 PHE HA   H   1.559  26.456 -11.600 1.00 . A A .  48 PHE HA   1 1 
       10 17963 1 1  48 PHE HB2  H  -0.315  24.962 -12.636 1.00 . A A .  48 PHE HB2  1 1 
       10 17964 1 1  48 PHE HB3  H  -0.573  24.311 -11.055 1.00 . A A .  48 PHE HB3  1 1 
       10 17965 1 1  48 PHE HD1  H  -0.387  26.843  -9.277 1.00 . A A .  48 PHE HD1  1 1 
       10 17966 1 1  48 PHE HD2  H  -2.155  26.276 -13.167 1.00 . A A .  48 PHE HD2  1 1 
       10 17967 1 1  48 PHE HE1  H  -1.949  28.685  -8.843 1.00 . A A .  48 PHE HE1  1 1 
       10 17968 1 1  48 PHE HE2  H  -3.700  28.130 -12.723 1.00 . A A .  48 PHE HE2  1 1 
       10 17969 1 1  48 PHE HZ   H  -3.609  29.342 -10.563 1.00 . A A .  48 PHE HZ   1 1 
       10 17970 1 1  48 PHE N    N   2.060  24.455 -12.102 1.00 . A A .  48 PHE N    1 1 
       10 17971 1 1  48 PHE O    O   2.465  26.225  -9.326 1.00 . A A .  48 PHE O    1 1 
       10 17972 1 1  49 HIS C    C   1.776  22.471  -7.386 1.00 . A A .  49 HIS C    1 1 
       10 17973 1 1  49 HIS CA   C   2.013  23.974  -7.720 1.00 . A A .  49 HIS CA   1 1 
       10 17974 1 1  49 HIS CB   C   1.499  24.911  -6.597 1.00 . A A .  49 HIS CB   1 1 
       10 17975 1 1  49 HIS CD2  C   3.335  24.141  -4.781 1.00 . A A .  49 HIS CD2  1 1 
       10 17976 1 1  49 HIS CE1  C   3.565  25.994  -3.832 1.00 . A A .  49 HIS CE1  1 1 
       10 17977 1 1  49 HIS CG   C   2.474  25.087  -5.405 1.00 . A A .  49 HIS CG   1 1 
       10 17978 1 1  49 HIS H    H   0.814  23.553  -9.523 1.00 . A A .  49 HIS H    1 1 
       10 17979 1 1  49 HIS HA   H   3.106  24.142  -7.838 1.00 . A A .  49 HIS HA   1 1 
       10 17980 1 1  49 HIS HB2  H   1.311  25.917  -7.021 1.00 . A A .  49 HIS HB2  1 1 
       10 17981 1 1  49 HIS HB3  H   0.512  24.578  -6.225 1.00 . A A .  49 HIS HB3  1 1 
       10 17982 1 1  49 HIS HD1  H   2.158  27.197  -4.970 1.00 . A A .  49 HIS HD1  1 1 
       10 17983 1 1  49 HIS HD2  H   3.415  23.096  -5.043 1.00 . A A .  49 HIS HD2  1 1 
       10 17984 1 1  49 HIS HE1  H   3.920  26.747  -3.141 1.00 . A A .  49 HIS HE1  1 1 
       10 17985 1 1  49 HIS N    N   1.370  24.277  -9.025 1.00 . A A .  49 HIS N    1 1 
       10 17986 1 1  49 HIS ND1  N   2.623  26.305  -4.773 1.00 . A A .  49 HIS ND1  1 1 
       10 17987 1 1  49 HIS NE2  N   4.065  24.721  -3.759 1.00 . A A .  49 HIS NE2  1 1 
       10 17988 1 1  49 HIS O    O   0.702  22.090  -6.905 1.00 . A A .  49 HIS O    1 1 
       10 17989 1 1  50 ALA C    C   2.677  19.765  -5.848 1.00 . A A .  50 ALA C    1 1 
       10 17990 1 1  50 ALA CA   C   2.681  20.173  -7.350 1.00 . A A .  50 ALA CA   1 1 
       10 17991 1 1  50 ALA CB   C   3.836  19.535  -8.133 1.00 . A A .  50 ALA CB   1 1 
       10 17992 1 1  50 ALA H    H   3.503  21.972  -8.254 1.00 . A A .  50 ALA H    1 1 
       10 17993 1 1  50 ALA HA   H   1.743  19.804  -7.817 1.00 . A A .  50 ALA HA   1 1 
       10 17994 1 1  50 ALA HB1  H   3.840  19.839  -9.195 1.00 . A A .  50 ALA HB1  1 1 
       10 17995 1 1  50 ALA HB2  H   4.828  19.793  -7.720 1.00 . A A .  50 ALA HB2  1 1 
       10 17996 1 1  50 ALA HB3  H   3.738  18.441  -8.125 1.00 . A A .  50 ALA HB3  1 1 
       10 17997 1 1  50 ALA N    N   2.800  21.628  -7.591 1.00 . A A .  50 ALA N    1 1 
       10 17998 1 1  50 ALA O    O   3.715  19.466  -5.255 1.00 . A A .  50 ALA O    1 1 
       10 17999 1 1  51 GLN C    C   0.792  18.009  -3.594 1.00 . A A .  51 GLN C    1 1 
       10 18000 1 1  51 GLN CA   C   1.290  19.474  -3.809 1.00 . A A .  51 GLN CA   1 1 
       10 18001 1 1  51 GLN CB   C   0.433  20.624  -3.206 1.00 . A A .  51 GLN CB   1 1 
       10 18002 1 1  51 GLN CD   C   0.517  23.052  -2.356 1.00 . A A .  51 GLN CD   1 1 
       10 18003 1 1  51 GLN CG   C   1.100  22.011  -3.295 1.00 . A A .  51 GLN CG   1 1 
       10 18004 1 1  51 GLN H    H   0.791  20.303  -5.788 1.00 . A A .  51 GLN H    1 1 
       10 18005 1 1  51 GLN HA   H   2.252  19.492  -3.266 1.00 . A A .  51 GLN HA   1 1 
       10 18006 1 1  51 GLN HB2  H  -0.561  20.665  -3.692 1.00 . A A .  51 GLN HB2  1 1 
       10 18007 1 1  51 GLN HB3  H   0.246  20.403  -2.136 1.00 . A A .  51 GLN HB3  1 1 
       10 18008 1 1  51 GLN HE21 H   2.216  23.071  -1.309 1.00 . A A .  51 GLN HE21 1 1 
       10 18009 1 1  51 GLN HE22 H   0.845  24.204  -0.788 1.00 . A A .  51 GLN HE22 1 1 
       10 18010 1 1  51 GLN HG2  H   2.190  21.913  -3.143 1.00 . A A .  51 GLN HG2  1 1 
       10 18011 1 1  51 GLN HG3  H   0.995  22.396  -4.324 1.00 . A A .  51 GLN HG3  1 1 
       10 18012 1 1  51 GLN N    N   1.474  19.744  -5.260 1.00 . A A .  51 GLN N    1 1 
       10 18013 1 1  51 GLN NE2  N   1.263  23.469  -1.362 1.00 . A A .  51 GLN NE2  1 1 
       10 18014 1 1  51 GLN O    O   1.380  17.077  -4.149 1.00 . A A .  51 GLN O    1 1 
       10 18015 1 1  51 GLN OE1  O  -0.609  23.512  -2.509 1.00 . A A .  51 GLN OE1  1 1 
       10 18016 1 1  52 ARG C    C  -1.064  15.433  -3.423 1.00 . A A .  52 ARG C    1 1 
       10 18017 1 1  52 ARG CA   C  -0.742  16.493  -2.322 1.00 . A A .  52 ARG CA   1 1 
       10 18018 1 1  52 ARG CB   C  -1.926  16.738  -1.342 1.00 . A A .  52 ARG CB   1 1 
       10 18019 1 1  52 ARG CD   C  -3.625  18.328  -2.604 1.00 . A A .  52 ARG CD   1 1 
       10 18020 1 1  52 ARG CG   C  -3.340  17.017  -1.866 1.00 . A A .  52 ARG CG   1 1 
       10 18021 1 1  52 ARG CZ   C  -3.899  17.742  -5.031 1.00 . A A .  52 ARG CZ   1 1 
       10 18022 1 1  52 ARG H    H  -0.492  18.688  -2.289 1.00 . A A .  52 ARG H    1 1 
       10 18023 1 1  52 ARG HA   H   0.057  16.082  -1.664 1.00 . A A .  52 ARG HA   1 1 
       10 18024 1 1  52 ARG HB2  H  -2.033  15.826  -0.714 1.00 . A A .  52 ARG HB2  1 1 
       10 18025 1 1  52 ARG HB3  H  -1.634  17.506  -0.599 1.00 . A A .  52 ARG HB3  1 1 
       10 18026 1 1  52 ARG HD2  H  -4.703  18.576  -2.513 1.00 . A A .  52 ARG HD2  1 1 
       10 18027 1 1  52 ARG HD3  H  -3.122  19.175  -2.096 1.00 . A A .  52 ARG HD3  1 1 
       10 18028 1 1  52 ARG HE   H  -2.252  18.521  -4.297 1.00 . A A .  52 ARG HE   1 1 
       10 18029 1 1  52 ARG HG2  H  -3.677  16.157  -2.473 1.00 . A A .  52 ARG HG2  1 1 
       10 18030 1 1  52 ARG HG3  H  -3.997  16.990  -0.973 1.00 . A A .  52 ARG HG3  1 1 
       10 18031 1 1  52 ARG HH11 H  -5.475  17.244  -3.957 1.00 . A A .  52 ARG HH11 1 1 
       10 18032 1 1  52 ARG HH12 H  -5.515  16.781  -5.728 1.00 . A A .  52 ARG HH12 1 1 
       10 18033 1 1  52 ARG HH21 H  -2.388  18.068  -6.277 1.00 . A A .  52 ARG HH21 1 1 
       10 18034 1 1  52 ARG HH22 H  -3.860  17.218  -6.950 1.00 . A A .  52 ARG HH22 1 1 
       10 18035 1 1  52 ARG N    N  -0.245  17.818  -2.768 1.00 . A A .  52 ARG N    1 1 
       10 18036 1 1  52 ARG NE   N  -3.214  18.292  -4.030 1.00 . A A .  52 ARG NE   1 1 
       10 18037 1 1  52 ARG NH1  N  -5.094  17.221  -4.906 1.00 . A A .  52 ARG NH1  1 1 
       10 18038 1 1  52 ARG NH2  N  -3.339  17.705  -6.203 1.00 . A A .  52 ARG NH2  1 1 
       10 18039 1 1  52 ARG O    O  -1.496  15.759  -4.533 1.00 . A A .  52 ARG O    1 1 
       10 18040 1 1  53 TRP C    C  -2.803  12.638  -3.126 1.00 . A A .  53 TRP C    1 1 
       10 18041 1 1  53 TRP CA   C  -1.495  13.020  -3.854 1.00 . A A .  53 TRP CA   1 1 
       10 18042 1 1  53 TRP CB   C  -0.396  11.951  -3.935 1.00 . A A .  53 TRP CB   1 1 
       10 18043 1 1  53 TRP CD1  C  -1.838   9.862  -4.914 1.00 . A A .  53 TRP CD1  1 1 
       10 18044 1 1  53 TRP CD2  C   0.171   9.389  -4.060 1.00 . A A .  53 TRP CD2  1 1 
       10 18045 1 1  53 TRP CE2  C  -0.494   8.188  -4.427 1.00 . A A .  53 TRP CE2  1 1 
       10 18046 1 1  53 TRP CE3  C   1.480   9.326  -3.468 1.00 . A A .  53 TRP CE3  1 1 
       10 18047 1 1  53 TRP CG   C  -0.680  10.468  -4.329 1.00 . A A .  53 TRP CG   1 1 
       10 18048 1 1  53 TRP CH2  C   1.392   6.896  -3.601 1.00 . A A .  53 TRP CH2  1 1 
       10 18049 1 1  53 TRP CZ2  C   0.128   6.927  -4.182 1.00 . A A .  53 TRP CZ2  1 1 
       10 18050 1 1  53 TRP CZ3  C   2.058   8.083  -3.245 1.00 . A A .  53 TRP CZ3  1 1 
       10 18051 1 1  53 TRP H    H  -0.695  14.011  -2.071 1.00 . A A .  53 TRP H    1 1 
       10 18052 1 1  53 TRP HA   H  -1.737  13.337  -4.887 1.00 . A A .  53 TRP HA   1 1 
       10 18053 1 1  53 TRP HB2  H   0.404  12.327  -4.602 1.00 . A A .  53 TRP HB2  1 1 
       10 18054 1 1  53 TRP HB3  H   0.075  11.869  -2.942 1.00 . A A .  53 TRP HB3  1 1 
       10 18055 1 1  53 TRP HD1  H  -2.727  10.381  -5.231 1.00 . A A .  53 TRP HD1  1 1 
       10 18056 1 1  53 TRP HE1  H  -2.421   7.770  -5.296 1.00 . A A .  53 TRP HE1  1 1 
       10 18057 1 1  53 TRP HE3  H   1.992  10.232  -3.162 1.00 . A A .  53 TRP HE3  1 1 
       10 18058 1 1  53 TRP HH2  H   1.874   5.948  -3.402 1.00 . A A .  53 TRP HH2  1 1 
       10 18059 1 1  53 TRP HZ2  H  -0.370   6.006  -4.458 1.00 . A A .  53 TRP HZ2  1 1 
       10 18060 1 1  53 TRP HZ3  H   3.034   8.014  -2.782 1.00 . A A .  53 TRP HZ3  1 1 
       10 18061 1 1  53 TRP N    N  -0.900  14.153  -3.077 1.00 . A A .  53 TRP N    1 1 
       10 18062 1 1  53 TRP NE1  N  -1.728   8.459  -4.977 1.00 . A A .  53 TRP NE1  1 1 
       10 18063 1 1  53 TRP O    O  -2.790  11.780  -2.248 1.00 . A A .  53 TRP O    1 1 
       10 18064 1 1  54 ASP C    C  -6.132  12.421  -4.151 1.00 . A A .  54 ASP C    1 1 
       10 18065 1 1  54 ASP CA   C  -5.268  12.968  -2.974 1.00 . A A .  54 ASP CA   1 1 
       10 18066 1 1  54 ASP CB   C  -5.833  14.238  -2.306 1.00 . A A .  54 ASP CB   1 1 
       10 18067 1 1  54 ASP CG   C  -7.149  14.045  -1.561 1.00 . A A .  54 ASP CG   1 1 
       10 18068 1 1  54 ASP H    H  -3.761  14.044  -4.178 1.00 . A A .  54 ASP H    1 1 
       10 18069 1 1  54 ASP HA   H  -5.210  12.193  -2.178 1.00 . A A .  54 ASP HA   1 1 
       10 18070 1 1  54 ASP HB2  H  -5.113  14.617  -1.560 1.00 . A A .  54 ASP HB2  1 1 
       10 18071 1 1  54 ASP HB3  H  -5.966  15.050  -3.043 1.00 . A A .  54 ASP HB3  1 1 
       10 18072 1 1  54 ASP N    N  -3.911  13.306  -3.484 1.00 . A A .  54 ASP N    1 1 
       10 18073 1 1  54 ASP O    O  -6.950  13.134  -4.742 1.00 . A A .  54 ASP O    1 1 
       10 18074 1 1  54 ASP OD1  O  -7.395  12.936  -1.029 1.00 . A A .  54 ASP OD1  1 1 
       10 18075 1 1  54 ASP OD2  O  -7.924  15.019  -1.475 1.00 . A A .  54 ASP OD2  1 1 
       10 18076 1 1  55 TYR C    C  -6.726   9.052  -5.565 1.00 . A A .  55 TYR C    1 1 
       10 18077 1 1  55 TYR CA   C  -6.440  10.571  -5.774 1.00 . A A .  55 TYR CA   1 1 
       10 18078 1 1  55 TYR CB   C  -5.447  10.731  -6.971 1.00 . A A .  55 TYR CB   1 1 
       10 18079 1 1  55 TYR CD1  C  -6.168  12.869  -8.182 1.00 . A A .  55 TYR CD1  1 1 
       10 18080 1 1  55 TYR CD2  C  -4.091  12.881  -6.957 1.00 . A A .  55 TYR CD2  1 1 
       10 18081 1 1  55 TYR CE1  C  -6.020  14.235  -8.442 1.00 . A A .  55 TYR CE1  1 1 
       10 18082 1 1  55 TYR CE2  C  -3.957  14.249  -7.193 1.00 . A A .  55 TYR CE2  1 1 
       10 18083 1 1  55 TYR CG   C  -5.213  12.181  -7.418 1.00 . A A .  55 TYR CG   1 1 
       10 18084 1 1  55 TYR CZ   C  -4.920  14.927  -7.936 1.00 . A A .  55 TYR CZ   1 1 
       10 18085 1 1  55 TYR H    H  -5.025  10.777  -4.110 1.00 . A A .  55 TYR H    1 1 
       10 18086 1 1  55 TYR HA   H  -7.399  11.070  -6.027 1.00 . A A .  55 TYR HA   1 1 
       10 18087 1 1  55 TYR HB2  H  -4.485  10.242  -6.723 1.00 . A A .  55 TYR HB2  1 1 
       10 18088 1 1  55 TYR HB3  H  -5.827  10.157  -7.835 1.00 . A A .  55 TYR HB3  1 1 
       10 18089 1 1  55 TYR HD1  H  -7.056  12.360  -8.537 1.00 . A A .  55 TYR HD1  1 1 
       10 18090 1 1  55 TYR HD2  H  -3.349  12.378  -6.351 1.00 . A A .  55 TYR HD2  1 1 
       10 18091 1 1  55 TYR HE1  H  -6.785  14.750  -9.008 1.00 . A A .  55 TYR HE1  1 1 
       10 18092 1 1  55 TYR HE2  H  -3.114  14.766  -6.758 1.00 . A A .  55 TYR HE2  1 1 
       10 18093 1 1  55 TYR HH   H  -5.406  16.503  -8.867 1.00 . A A .  55 TYR HH   1 1 
       10 18094 1 1  55 TYR N    N  -5.872  11.161  -4.537 1.00 . A A .  55 TYR N    1 1 
       10 18095 1 1  55 TYR O    O  -5.959   8.334  -4.910 1.00 . A A .  55 TYR O    1 1 
       10 18096 1 1  55 TYR OH   O  -4.809  16.270  -8.148 1.00 . A A .  55 TYR OH   1 1 
       10 18097 1 1  56 THR C    C  -7.053   6.475  -7.460 1.00 . A A .  56 THR C    1 1 
       10 18098 1 1  56 THR CA   C  -7.985   7.063  -6.355 1.00 . A A .  56 THR CA   1 1 
       10 18099 1 1  56 THR CB   C  -9.492   6.757  -6.549 1.00 . A A .  56 THR CB   1 1 
       10 18100 1 1  56 THR CG2  C  -9.833   5.268  -6.555 1.00 . A A .  56 THR CG2  1 1 
       10 18101 1 1  56 THR H    H  -8.263   9.207  -6.839 1.00 . A A .  56 THR H    1 1 
       10 18102 1 1  56 THR HA   H  -7.705   6.584  -5.397 1.00 . A A .  56 THR HA   1 1 
       10 18103 1 1  56 THR HB   H  -9.848   7.210  -7.498 1.00 . A A .  56 THR HB   1 1 
       10 18104 1 1  56 THR HG1  H  -9.825   8.155  -5.265 1.00 . A A .  56 THR HG1  1 1 
       10 18105 1 1  56 THR HG21 H -10.919   5.118  -6.699 1.00 . A A .  56 THR HG21 1 1 
       10 18106 1 1  56 THR HG22 H  -9.322   4.715  -7.363 1.00 . A A .  56 THR HG22 1 1 
       10 18107 1 1  56 THR HG23 H  -9.567   4.772  -5.605 1.00 . A A .  56 THR HG23 1 1 
       10 18108 1 1  56 THR N    N  -7.780   8.540  -6.227 1.00 . A A .  56 THR N    1 1 
       10 18109 1 1  56 THR O    O  -7.450   6.252  -8.607 1.00 . A A .  56 THR O    1 1 
       10 18110 1 1  56 THR OG1  O -10.238   7.310  -5.467 1.00 . A A .  56 THR OG1  1 1 
       10 18111 1 1  57 SER C    C  -4.894   4.079  -8.043 1.00 . A A .  57 SER C    1 1 
       10 18112 1 1  57 SER CA   C  -4.772   5.620  -7.937 1.00 . A A .  57 SER CA   1 1 
       10 18113 1 1  57 SER CB   C  -3.395   6.119  -7.422 1.00 . A A .  57 SER CB   1 1 
       10 18114 1 1  57 SER H    H  -5.570   6.640  -6.152 1.00 . A A .  57 SER H    1 1 
       10 18115 1 1  57 SER HA   H  -4.886   6.034  -8.962 1.00 . A A .  57 SER HA   1 1 
       10 18116 1 1  57 SER HB2  H  -2.593   5.779  -8.103 1.00 . A A .  57 SER HB2  1 1 
       10 18117 1 1  57 SER HB3  H  -3.367   7.226  -7.481 1.00 . A A .  57 SER HB3  1 1 
       10 18118 1 1  57 SER HG   H  -3.859   5.358  -5.652 1.00 . A A .  57 SER HG   1 1 
       10 18119 1 1  57 SER N    N  -5.796   6.234  -7.068 1.00 . A A .  57 SER N    1 1 
       10 18120 1 1  57 SER O    O  -5.605   3.424  -7.272 1.00 . A A .  57 SER O    1 1 
       10 18121 1 1  57 SER OG   O  -3.063   5.718  -6.092 1.00 . A A .  57 SER OG   1 1 
       10 18122 1 1  58 THR C    C  -3.080   1.439  -9.995 1.00 . A A .  58 THR C    1 1 
       10 18123 1 1  58 THR CA   C  -4.360   2.042  -9.353 1.00 . A A .  58 THR CA   1 1 
       10 18124 1 1  58 THR CB   C  -5.656   1.743 -10.164 1.00 . A A .  58 THR CB   1 1 
       10 18125 1 1  58 THR CG2  C  -5.729   2.306 -11.575 1.00 . A A .  58 THR CG2  1 1 
       10 18126 1 1  58 THR H    H  -3.681   4.124  -9.637 1.00 . A A .  58 THR H    1 1 
       10 18127 1 1  58 THR HA   H  -4.500   1.528  -8.384 1.00 . A A .  58 THR HA   1 1 
       10 18128 1 1  58 THR HB   H  -6.513   2.149  -9.583 1.00 . A A .  58 THR HB   1 1 
       10 18129 1 1  58 THR HG1  H  -5.832  -0.025  -9.355 1.00 . A A .  58 THR HG1  1 1 
       10 18130 1 1  58 THR HG21 H  -5.650   3.407 -11.599 1.00 . A A .  58 THR HG21 1 1 
       10 18131 1 1  58 THR HG22 H  -4.939   1.902 -12.233 1.00 . A A .  58 THR HG22 1 1 
       10 18132 1 1  58 THR HG23 H  -6.698   2.040 -12.029 1.00 . A A .  58 THR HG23 1 1 
       10 18133 1 1  58 THR N    N  -4.227   3.492  -9.047 1.00 . A A .  58 THR N    1 1 
       10 18134 1 1  58 THR O    O  -2.424   2.068 -10.831 1.00 . A A .  58 THR O    1 1 
       10 18135 1 1  58 THR OG1  O  -5.855   0.333 -10.274 1.00 . A A .  58 THR OG1  1 1 
       10 18136 1 1  59 GLN C    C  -2.789  -1.828 -11.112 1.00 . A A .  59 GLN C    1 1 
       10 18137 1 1  59 GLN CA   C  -1.916  -0.690 -10.477 1.00 . A A .  59 GLN CA   1 1 
       10 18138 1 1  59 GLN CB   C  -0.728  -1.341  -9.717 1.00 . A A .  59 GLN CB   1 1 
       10 18139 1 1  59 GLN CD   C   1.618  -1.001  -8.714 1.00 . A A .  59 GLN CD   1 1 
       10 18140 1 1  59 GLN CG   C   0.292  -0.362  -9.118 1.00 . A A .  59 GLN CG   1 1 
       10 18141 1 1  59 GLN H    H  -3.489  -0.218  -9.009 1.00 . A A .  59 GLN H    1 1 
       10 18142 1 1  59 GLN HA   H  -1.457  -0.102 -11.301 1.00 . A A .  59 GLN HA   1 1 
       10 18143 1 1  59 GLN HB2  H  -1.089  -2.022  -8.926 1.00 . A A .  59 GLN HB2  1 1 
       10 18144 1 1  59 GLN HB3  H  -0.204  -2.002 -10.436 1.00 . A A .  59 GLN HB3  1 1 
       10 18145 1 1  59 GLN HE21 H   0.788  -2.089  -7.239 1.00 . A A .  59 GLN HE21 1 1 
       10 18146 1 1  59 GLN HE22 H   2.602  -2.175  -7.504 1.00 . A A .  59 GLN HE22 1 1 
       10 18147 1 1  59 GLN HG2  H   0.522   0.443  -9.841 1.00 . A A .  59 GLN HG2  1 1 
       10 18148 1 1  59 GLN HG3  H  -0.148   0.161  -8.251 1.00 . A A .  59 GLN HG3  1 1 
       10 18149 1 1  59 GLN N    N  -2.783   0.175  -9.641 1.00 . A A .  59 GLN N    1 1 
       10 18150 1 1  59 GLN NE2  N   1.685  -1.744  -7.634 1.00 . A A .  59 GLN NE2  1 1 
       10 18151 1 1  59 GLN O    O  -3.236  -2.754 -10.429 1.00 . A A .  59 GLN O    1 1 
       10 18152 1 1  59 GLN OE1  O   2.642  -0.816  -9.361 1.00 . A A .  59 GLN OE1  1 1 
       10 18153 1 1  60 ARG C    C  -2.028  -3.417 -14.064 1.00 . A A .  60 ARG C    1 1 
       10 18154 1 1  60 ARG CA   C  -3.289  -2.996 -13.245 1.00 . A A .  60 ARG CA   1 1 
       10 18155 1 1  60 ARG CB   C  -4.542  -2.623 -14.069 1.00 . A A .  60 ARG CB   1 1 
       10 18156 1 1  60 ARG CD   C  -6.464  -3.316 -15.568 1.00 . A A .  60 ARG CD   1 1 
       10 18157 1 1  60 ARG CG   C  -5.148  -3.767 -14.910 1.00 . A A .  60 ARG CG   1 1 
       10 18158 1 1  60 ARG CZ   C  -8.145  -4.355 -17.097 1.00 . A A .  60 ARG CZ   1 1 
       10 18159 1 1  60 ARG H    H  -2.637  -0.911 -12.876 1.00 . A A .  60 ARG H    1 1 
       10 18160 1 1  60 ARG HA   H  -3.549  -3.855 -12.588 1.00 . A A .  60 ARG HA   1 1 
       10 18161 1 1  60 ARG HB2  H  -5.315  -2.251 -13.363 1.00 . A A .  60 ARG HB2  1 1 
       10 18162 1 1  60 ARG HB3  H  -4.313  -1.763 -14.733 1.00 . A A .  60 ARG HB3  1 1 
       10 18163 1 1  60 ARG HD2  H  -7.190  -3.011 -14.785 1.00 . A A .  60 ARG HD2  1 1 
       10 18164 1 1  60 ARG HD3  H  -6.276  -2.421 -16.199 1.00 . A A .  60 ARG HD3  1 1 
       10 18165 1 1  60 ARG HE   H  -6.526  -5.312 -16.471 1.00 . A A .  60 ARG HE   1 1 
       10 18166 1 1  60 ARG HG2  H  -4.423  -4.081 -15.688 1.00 . A A .  60 ARG HG2  1 1 
       10 18167 1 1  60 ARG HG3  H  -5.318  -4.659 -14.277 1.00 . A A .  60 ARG HG3  1 1 
       10 18168 1 1  60 ARG HH11 H  -8.585  -2.509 -16.583 1.00 . A A .  60 ARG HH11 1 1 
       10 18169 1 1  60 ARG HH12 H  -9.764  -3.330 -17.712 1.00 . A A .  60 ARG HH12 1 1 
       10 18170 1 1  60 ARG HH21 H  -7.886  -6.214 -17.750 1.00 . A A .  60 ARG HH21 1 1 
       10 18171 1 1  60 ARG HH22 H  -9.365  -5.328 -18.326 1.00 . A A .  60 ARG HH22 1 1 
       10 18172 1 1  60 ARG N    N  -2.955  -1.782 -12.436 1.00 . A A .  60 ARG N    1 1 
       10 18173 1 1  60 ARG NE   N  -7.019  -4.419 -16.389 1.00 . A A .  60 ARG NE   1 1 
       10 18174 1 1  60 ARG NH1  N  -8.919  -3.298 -17.139 1.00 . A A .  60 ARG NH1  1 1 
       10 18175 1 1  60 ARG NH2  N  -8.500  -5.398 -17.787 1.00 . A A .  60 ARG NH2  1 1 
       10 18176 1 1  60 ARG O    O  -1.999  -3.329 -15.293 1.00 . A A .  60 ARG O    1 1 
       10 18177 1 1  61 VAL C    C   0.714  -5.506 -14.270 1.00 . A A .  61 VAL C    1 1 
       10 18178 1 1  61 VAL CA   C   0.389  -4.030 -13.925 1.00 . A A .  61 VAL CA   1 1 
       10 18179 1 1  61 VAL CB   C   1.420  -3.232 -13.067 1.00 . A A .  61 VAL CB   1 1 
       10 18180 1 1  61 VAL CG1  C   1.830  -3.835 -11.718 1.00 . A A .  61 VAL CG1  1 1 
       10 18181 1 1  61 VAL CG2  C   2.688  -2.901 -13.878 1.00 . A A .  61 VAL CG2  1 1 
       10 18182 1 1  61 VAL H    H  -1.091  -3.697 -12.343 1.00 . A A .  61 VAL H    1 1 
       10 18183 1 1  61 VAL HA   H   0.388  -3.511 -14.903 1.00 . A A .  61 VAL HA   1 1 
       10 18184 1 1  61 VAL HB   H   0.958  -2.242 -12.848 1.00 . A A .  61 VAL HB   1 1 
       10 18185 1 1  61 VAL HG11 H   2.414  -4.767 -11.820 1.00 . A A .  61 VAL HG11 1 1 
       10 18186 1 1  61 VAL HG12 H   2.459  -3.126 -11.145 1.00 . A A .  61 VAL HG12 1 1 
       10 18187 1 1  61 VAL HG13 H   0.961  -4.060 -11.076 1.00 . A A .  61 VAL HG13 1 1 
       10 18188 1 1  61 VAL HG21 H   3.406  -2.296 -13.292 1.00 . A A .  61 VAL HG21 1 1 
       10 18189 1 1  61 VAL HG22 H   3.220  -3.803 -14.222 1.00 . A A .  61 VAL HG22 1 1 
       10 18190 1 1  61 VAL HG23 H   2.434  -2.311 -14.777 1.00 . A A .  61 VAL HG23 1 1 
       10 18191 1 1  61 VAL N    N  -0.974  -3.851 -13.345 1.00 . A A .  61 VAL N    1 1 
       10 18192 1 1  61 VAL O    O   0.987  -5.800 -15.436 1.00 . A A .  61 VAL O    1 1 
       10 18193 1 1  62 ASP C    C  -0.503  -8.600 -12.900 1.00 . A A .  62 ASP C    1 1 
       10 18194 1 1  62 ASP CA   C   0.734  -7.881 -13.535 1.00 . A A .  62 ASP CA   1 1 
       10 18195 1 1  62 ASP CB   C   2.057  -8.425 -12.944 1.00 . A A .  62 ASP CB   1 1 
       10 18196 1 1  62 ASP CG   C   2.496  -9.765 -13.532 1.00 . A A .  62 ASP CG   1 1 
       10 18197 1 1  62 ASP H    H   0.514  -6.023 -12.362 1.00 . A A .  62 ASP H    1 1 
       10 18198 1 1  62 ASP HA   H   0.747  -8.071 -14.630 1.00 . A A .  62 ASP HA   1 1 
       10 18199 1 1  62 ASP HB2  H   2.869  -7.701 -13.117 1.00 . A A .  62 ASP HB2  1 1 
       10 18200 1 1  62 ASP HB3  H   1.998  -8.517 -11.847 1.00 . A A .  62 ASP HB3  1 1 
       10 18201 1 1  62 ASP N    N   0.657  -6.424 -13.290 1.00 . A A .  62 ASP N    1 1 
       10 18202 1 1  62 ASP O    O  -0.805  -8.438 -11.710 1.00 . A A .  62 ASP O    1 1 
       10 18203 1 1  62 ASP OD1  O   1.631 -10.606 -13.857 1.00 . A A .  62 ASP OD1  1 1 
       10 18204 1 1  62 ASP OD2  O   3.711  -9.990 -13.719 1.00 . A A .  62 ASP OD2  1 1 
       10 18205 1 1  63 ARG C    C  -1.693 -11.664 -12.507 1.00 . A A .  63 ARG C    1 1 
       10 18206 1 1  63 ARG CA   C  -2.200 -10.383 -13.260 1.00 . A A .  63 ARG CA   1 1 
       10 18207 1 1  63 ARG CB   C  -3.174 -10.689 -14.431 1.00 . A A .  63 ARG CB   1 1 
       10 18208 1 1  63 ARG CD   C  -1.768 -12.192 -16.105 1.00 . A A .  63 ARG CD   1 1 
       10 18209 1 1  63 ARG CG   C  -2.682 -10.985 -15.859 1.00 . A A .  63 ARG CG   1 1 
       10 18210 1 1  63 ARG CZ   C   0.639 -11.855 -16.742 1.00 . A A .  63 ARG CZ   1 1 
       10 18211 1 1  63 ARG H    H  -0.776  -9.456 -14.663 1.00 . A A .  63 ARG H    1 1 
       10 18212 1 1  63 ARG HA   H  -2.843  -9.847 -12.526 1.00 . A A .  63 ARG HA   1 1 
       10 18213 1 1  63 ARG HB2  H  -3.870 -11.491 -14.115 1.00 . A A .  63 ARG HB2  1 1 
       10 18214 1 1  63 ARG HB3  H  -3.837  -9.802 -14.521 1.00 . A A .  63 ARG HB3  1 1 
       10 18215 1 1  63 ARG HD2  H  -2.069 -13.052 -15.475 1.00 . A A .  63 ARG HD2  1 1 
       10 18216 1 1  63 ARG HD3  H  -1.940 -12.544 -17.142 1.00 . A A .  63 ARG HD3  1 1 
       10 18217 1 1  63 ARG HE   H  -0.023 -11.511 -14.931 1.00 . A A .  63 ARG HE   1 1 
       10 18218 1 1  63 ARG HG2  H  -3.602 -11.135 -16.462 1.00 . A A .  63 ARG HG2  1 1 
       10 18219 1 1  63 ARG HG3  H  -2.238 -10.073 -16.307 1.00 . A A .  63 ARG HG3  1 1 
       10 18220 1 1  63 ARG HH11 H  -0.354 -12.663 -18.250 1.00 . A A .  63 ARG HH11 1 1 
       10 18221 1 1  63 ARG HH12 H   1.447 -12.303 -18.516 1.00 . A A .  63 ARG HH12 1 1 
       10 18222 1 1  63 ARG HH21 H   1.817 -11.045 -15.364 1.00 . A A .  63 ARG HH21 1 1 
       10 18223 1 1  63 ARG HH22 H   2.579 -11.404 -17.046 1.00 . A A .  63 ARG HH22 1 1 
       10 18224 1 1  63 ARG N    N  -1.147  -9.446 -13.709 1.00 . A A .  63 ARG N    1 1 
       10 18225 1 1  63 ARG NE   N  -0.346 -11.853 -15.851 1.00 . A A .  63 ARG NE   1 1 
       10 18226 1 1  63 ARG NH1  N   0.549 -12.287 -17.969 1.00 . A A .  63 ARG NH1  1 1 
       10 18227 1 1  63 ARG NH2  N   1.781 -11.398 -16.357 1.00 . A A .  63 ARG NH2  1 1 
       10 18228 1 1  63 ARG O    O  -1.775 -12.791 -13.005 1.00 . A A .  63 ARG O    1 1 
       10 18229 1 1  64 LEU C    C  -2.646 -12.800  -9.629 1.00 . A A .  64 LEU C    1 1 
       10 18230 1 1  64 LEU CA   C  -1.221 -12.583 -10.239 1.00 . A A .  64 LEU CA   1 1 
       10 18231 1 1  64 LEU CB   C  -0.094 -12.286  -9.222 1.00 . A A .  64 LEU CB   1 1 
       10 18232 1 1  64 LEU CD1  C   2.347 -11.929  -8.701 1.00 . A A .  64 LEU CD1  1 1 
       10 18233 1 1  64 LEU CD2  C   1.669 -13.906 -10.081 1.00 . A A .  64 LEU CD2  1 1 
       10 18234 1 1  64 LEU CG   C   1.353 -12.448  -9.748 1.00 . A A .  64 LEU CG   1 1 
       10 18235 1 1  64 LEU H    H  -0.901 -10.557 -11.054 1.00 . A A .  64 LEU H    1 1 
       10 18236 1 1  64 LEU HA   H  -0.986 -13.531 -10.753 1.00 . A A .  64 LEU HA   1 1 
       10 18237 1 1  64 LEU HB2  H  -0.217 -11.256  -8.830 1.00 . A A .  64 LEU HB2  1 1 
       10 18238 1 1  64 LEU HB3  H  -0.216 -12.936  -8.332 1.00 . A A .  64 LEU HB3  1 1 
       10 18239 1 1  64 LEU HD11 H   2.251 -12.436  -7.725 1.00 . A A .  64 LEU HD11 1 1 
       10 18240 1 1  64 LEU HD12 H   3.395 -12.048  -9.033 1.00 . A A .  64 LEU HD12 1 1 
       10 18241 1 1  64 LEU HD13 H   2.206 -10.849  -8.518 1.00 . A A .  64 LEU HD13 1 1 
       10 18242 1 1  64 LEU HD21 H   2.728 -14.050 -10.363 1.00 . A A .  64 LEU HD21 1 1 
       10 18243 1 1  64 LEU HD22 H   1.462 -14.592  -9.241 1.00 . A A .  64 LEU HD22 1 1 
       10 18244 1 1  64 LEU HD23 H   1.065 -14.235 -10.944 1.00 . A A .  64 LEU HD23 1 1 
       10 18245 1 1  64 LEU HG   H   1.488 -11.836 -10.665 1.00 . A A .  64 LEU HG   1 1 
       10 18246 1 1  64 LEU N    N  -1.287 -11.486 -11.243 1.00 . A A .  64 LEU N    1 1 
       10 18247 1 1  64 LEU O    O  -3.423 -13.560 -10.217 1.00 . A A .  64 LEU O    1 1 
       10 18248 1 1  65 ALA C    C  -4.575 -10.408  -7.701 1.00 . A A .  65 ALA C    1 1 
       10 18249 1 1  65 ALA CA   C  -4.447 -11.876  -8.195 1.00 . A A .  65 ALA CA   1 1 
       10 18250 1 1  65 ALA CB   C  -4.847 -12.921  -7.159 1.00 . A A .  65 ALA CB   1 1 
       10 18251 1 1  65 ALA H    H  -2.277 -11.696  -7.976 1.00 . A A .  65 ALA H    1 1 
       10 18252 1 1  65 ALA HA   H  -5.099 -12.007  -9.083 1.00 . A A .  65 ALA HA   1 1 
       10 18253 1 1  65 ALA HB1  H  -4.710 -13.938  -7.560 1.00 . A A .  65 ALA HB1  1 1 
       10 18254 1 1  65 ALA HB2  H  -4.248 -12.858  -6.237 1.00 . A A .  65 ALA HB2  1 1 
       10 18255 1 1  65 ALA HB3  H  -5.902 -12.820  -6.865 1.00 . A A .  65 ALA HB3  1 1 
       10 18256 1 1  65 ALA N    N  -3.025 -12.113  -8.543 1.00 . A A .  65 ALA N    1 1 
       10 18257 1 1  65 ALA O    O  -4.433 -10.119  -6.510 1.00 . A A .  65 ALA O    1 1 
       10 18258 1 1  66 ARG C    C  -5.028  -7.209  -9.605 1.00 . A A .  66 ARG C    1 1 
       10 18259 1 1  66 ARG CA   C  -4.528  -8.017  -8.378 1.00 . A A .  66 ARG CA   1 1 
       10 18260 1 1  66 ARG CB   C  -3.042  -7.725  -8.037 1.00 . A A .  66 ARG CB   1 1 
       10 18261 1 1  66 ARG CD   C  -2.225  -5.387  -8.929 1.00 . A A .  66 ARG CD   1 1 
       10 18262 1 1  66 ARG CG   C  -2.681  -6.257  -7.738 1.00 . A A .  66 ARG CG   1 1 
       10 18263 1 1  66 ARG CZ   C   0.106  -6.196  -9.216 1.00 . A A .  66 ARG CZ   1 1 
       10 18264 1 1  66 ARG H    H  -5.077  -9.776  -9.554 1.00 . A A .  66 ARG H    1 1 
       10 18265 1 1  66 ARG HA   H  -5.126  -7.740  -7.483 1.00 . A A .  66 ARG HA   1 1 
       10 18266 1 1  66 ARG HB2  H  -2.792  -8.302  -7.124 1.00 . A A .  66 ARG HB2  1 1 
       10 18267 1 1  66 ARG HB3  H  -2.377  -8.156  -8.809 1.00 . A A .  66 ARG HB3  1 1 
       10 18268 1 1  66 ARG HD2  H  -3.072  -5.205  -9.613 1.00 . A A .  66 ARG HD2  1 1 
       10 18269 1 1  66 ARG HD3  H  -1.969  -4.371  -8.574 1.00 . A A .  66 ARG HD3  1 1 
       10 18270 1 1  66 ARG HE   H  -1.321  -6.613 -10.484 1.00 . A A .  66 ARG HE   1 1 
       10 18271 1 1  66 ARG HG2  H  -3.526  -5.754  -7.229 1.00 . A A .  66 ARG HG2  1 1 
       10 18272 1 1  66 ARG HG3  H  -1.877  -6.248  -6.975 1.00 . A A .  66 ARG HG3  1 1 
       10 18273 1 1  66 ARG HH11 H   0.054  -4.779  -7.764 1.00 . A A .  66 ARG HH11 1 1 
       10 18274 1 1  66 ARG HH12 H   1.475  -5.962  -7.768 1.00 . A A .  66 ARG HH12 1 1 
       10 18275 1 1  66 ARG HH21 H   0.300  -7.711 -10.473 1.00 . A A .  66 ARG HH21 1 1 
       10 18276 1 1  66 ARG HH22 H   1.607  -7.513  -9.189 1.00 . A A .  66 ARG HH22 1 1 
       10 18277 1 1  66 ARG N    N  -4.734  -9.461  -8.643 1.00 . A A .  66 ARG N    1 1 
       10 18278 1 1  66 ARG NE   N  -1.103  -5.968  -9.713 1.00 . A A .  66 ARG NE   1 1 
       10 18279 1 1  66 ARG NH1  N   0.627  -5.539  -8.208 1.00 . A A .  66 ARG NH1  1 1 
       10 18280 1 1  66 ARG NH2  N   0.789  -7.160  -9.752 1.00 . A A .  66 ARG NH2  1 1 
       10 18281 1 1  66 ARG O    O  -4.357  -7.077 -10.633 1.00 . A A .  66 ARG O    1 1 
       10 18282 1 1  67 THR C    C  -6.164  -4.338  -8.326 1.00 . A A .  67 THR C    1 1 
       10 18283 1 1  67 THR CA   C  -6.279  -5.104  -9.690 1.00 . A A .  67 THR CA   1 1 
       10 18284 1 1  67 THR CB   C  -7.596  -4.715 -10.425 1.00 . A A .  67 THR CB   1 1 
       10 18285 1 1  67 THR CG2  C  -7.593  -5.122 -11.898 1.00 . A A .  67 THR CG2  1 1 
       10 18286 1 1  67 THR H    H  -6.777  -6.998  -8.728 1.00 . A A .  67 THR H    1 1 
       10 18287 1 1  67 THR HA   H  -5.443  -4.770 -10.344 1.00 . A A .  67 THR HA   1 1 
       10 18288 1 1  67 THR HB   H  -7.680  -3.613 -10.377 1.00 . A A .  67 THR HB   1 1 
       10 18289 1 1  67 THR HG1  H  -9.484  -5.104 -10.418 1.00 . A A .  67 THR HG1  1 1 
       10 18290 1 1  67 THR HG21 H  -6.696  -4.750 -12.422 1.00 . A A .  67 THR HG21 1 1 
       10 18291 1 1  67 THR HG22 H  -7.610  -6.220 -12.024 1.00 . A A .  67 THR HG22 1 1 
       10 18292 1 1  67 THR HG23 H  -8.461  -4.710 -12.438 1.00 . A A .  67 THR HG23 1 1 
       10 18293 1 1  67 THR N    N  -6.174  -6.563  -9.430 1.00 . A A .  67 THR N    1 1 
       10 18294 1 1  67 THR O    O  -6.965  -4.546  -7.409 1.00 . A A .  67 THR O    1 1 
       10 18295 1 1  67 THR OG1  O  -8.757  -5.275  -9.815 1.00 . A A .  67 THR OG1  1 1 
       10 18296 1 1  68 GLU C    C  -5.878  -1.348  -7.101 1.00 . A A .  68 GLU C    1 1 
       10 18297 1 1  68 GLU CA   C  -4.972  -2.610  -7.003 1.00 . A A .  68 GLU CA   1 1 
       10 18298 1 1  68 GLU CB   C  -3.477  -2.186  -6.912 1.00 . A A .  68 GLU CB   1 1 
       10 18299 1 1  68 GLU CD   C  -1.134  -2.747  -6.087 1.00 . A A .  68 GLU CD   1 1 
       10 18300 1 1  68 GLU CG   C  -2.626  -2.966  -5.897 1.00 . A A .  68 GLU CG   1 1 
       10 18301 1 1  68 GLU H    H  -4.578  -3.311  -9.038 1.00 . A A .  68 GLU H    1 1 
       10 18302 1 1  68 GLU HA   H  -5.233  -3.180  -6.091 1.00 . A A .  68 GLU HA   1 1 
       10 18303 1 1  68 GLU HB2  H  -3.009  -2.224  -7.911 1.00 . A A .  68 GLU HB2  1 1 
       10 18304 1 1  68 GLU HB3  H  -3.397  -1.117  -6.644 1.00 . A A .  68 GLU HB3  1 1 
       10 18305 1 1  68 GLU HG2  H  -2.882  -2.671  -4.864 1.00 . A A .  68 GLU HG2  1 1 
       10 18306 1 1  68 GLU HG3  H  -2.812  -4.049  -5.940 1.00 . A A .  68 GLU HG3  1 1 
       10 18307 1 1  68 GLU N    N  -5.157  -3.464  -8.203 1.00 . A A .  68 GLU N    1 1 
       10 18308 1 1  68 GLU O    O  -5.668  -0.500  -7.971 1.00 . A A .  68 GLU O    1 1 
       10 18309 1 1  68 GLU OE1  O  -0.576  -1.784  -5.522 1.00 . A A .  68 GLU OE1  1 1 
       10 18310 1 1  68 GLU OE2  O  -0.505  -3.519  -6.841 1.00 . A A .  68 GLU OE2  1 1 
       10 18311 1 1  69 ILE C    C  -6.867   0.728  -4.737 1.00 . A A .  69 ILE C    1 1 
       10 18312 1 1  69 ILE CA   C  -7.571   0.068  -5.972 1.00 . A A .  69 ILE CA   1 1 
       10 18313 1 1  69 ILE CB   C  -9.100  -0.173  -5.771 1.00 . A A .  69 ILE CB   1 1 
       10 18314 1 1  69 ILE CD1  C  -9.690  -2.240  -7.272 1.00 . A A .  69 ILE CD1  1 1 
       10 18315 1 1  69 ILE CG1  C  -9.845  -0.742  -7.020 1.00 . A A .  69 ILE CG1  1 1 
       10 18316 1 1  69 ILE CG2  C  -9.826   1.161  -5.425 1.00 . A A .  69 ILE CG2  1 1 
       10 18317 1 1  69 ILE H    H  -7.103  -2.067  -5.691 1.00 . A A .  69 ILE H    1 1 
       10 18318 1 1  69 ILE HA   H  -7.457   0.739  -6.851 1.00 . A A .  69 ILE HA   1 1 
       10 18319 1 1  69 ILE HB   H  -9.264  -0.856  -4.911 1.00 . A A .  69 ILE HB   1 1 
       10 18320 1 1  69 ILE HD11 H  -9.914  -2.845  -6.375 1.00 . A A .  69 ILE HD11 1 1 
       10 18321 1 1  69 ILE HD12 H -10.385  -2.573  -8.064 1.00 . A A .  69 ILE HD12 1 1 
       10 18322 1 1  69 ILE HD13 H  -8.681  -2.523  -7.616 1.00 . A A .  69 ILE HD13 1 1 
       10 18323 1 1  69 ILE HG12 H -10.935  -0.564  -6.908 1.00 . A A .  69 ILE HG12 1 1 
       10 18324 1 1  69 ILE HG13 H  -9.561  -0.176  -7.928 1.00 . A A .  69 ILE HG13 1 1 
       10 18325 1 1  69 ILE HG21 H  -9.435   1.638  -4.507 1.00 . A A .  69 ILE HG21 1 1 
       10 18326 1 1  69 ILE HG22 H  -9.750   1.906  -6.241 1.00 . A A .  69 ILE HG22 1 1 
       10 18327 1 1  69 ILE HG23 H -10.895   0.976  -5.229 1.00 . A A .  69 ILE HG23 1 1 
       10 18328 1 1  69 ILE N    N  -6.843  -1.212  -6.190 1.00 . A A .  69 ILE N    1 1 
       10 18329 1 1  69 ILE O    O  -7.090   0.320  -3.592 1.00 . A A .  69 ILE O    1 1 
       10 18330 1 1  70 LYS C    C  -5.401   3.827  -3.833 1.00 . A A .  70 LYS C    1 1 
       10 18331 1 1  70 LYS CA   C  -5.119   2.313  -3.958 1.00 . A A .  70 LYS CA   1 1 
       10 18332 1 1  70 LYS CB   C  -3.646   1.877  -4.156 1.00 . A A .  70 LYS CB   1 1 
       10 18333 1 1  70 LYS CD   C  -1.691   1.506  -5.802 1.00 . A A .  70 LYS CD   1 1 
       10 18334 1 1  70 LYS CE   C  -0.531   1.544  -4.809 1.00 . A A .  70 LYS CE   1 1 
       10 18335 1 1  70 LYS CG   C  -2.907   2.354  -5.410 1.00 . A A .  70 LYS CG   1 1 
       10 18336 1 1  70 LYS H    H  -6.050   2.129  -5.930 1.00 . A A .  70 LYS H    1 1 
       10 18337 1 1  70 LYS HA   H  -5.366   1.871  -2.976 1.00 . A A .  70 LYS HA   1 1 
       10 18338 1 1  70 LYS HB2  H  -3.075   2.188  -3.259 1.00 . A A .  70 LYS HB2  1 1 
       10 18339 1 1  70 LYS HB3  H  -3.642   0.767  -4.112 1.00 . A A .  70 LYS HB3  1 1 
       10 18340 1 1  70 LYS HD2  H  -2.028   0.463  -5.967 1.00 . A A .  70 LYS HD2  1 1 
       10 18341 1 1  70 LYS HD3  H  -1.349   1.855  -6.799 1.00 . A A .  70 LYS HD3  1 1 
       10 18342 1 1  70 LYS HE2  H  -0.115   2.572  -4.723 1.00 . A A .  70 LYS HE2  1 1 
       10 18343 1 1  70 LYS HE3  H  -0.887   1.274  -3.793 1.00 . A A .  70 LYS HE3  1 1 
       10 18344 1 1  70 LYS HG2  H  -3.593   2.336  -6.275 1.00 . A A .  70 LYS HG2  1 1 
       10 18345 1 1  70 LYS HG3  H  -2.613   3.415  -5.303 1.00 . A A .  70 LYS HG3  1 1 
       10 18346 1 1  70 LYS HZ1  H   1.341   0.481  -4.691 1.00 . A A .  70 LYS HZ1  1 1 
       10 18347 1 1  70 LYS HZ2  H   0.079  -0.417  -5.368 1.00 . A A .  70 LYS HZ2  1 1 
       10 18348 1 1  70 LYS HZ3  H   0.842   0.808  -6.217 1.00 . A A .  70 LYS HZ3  1 1 
       10 18349 1 1  70 LYS N    N  -5.986   1.703  -4.995 1.00 . A A .  70 LYS N    1 1 
       10 18350 1 1  70 LYS NZ   N   0.486   0.572  -5.278 1.00 . A A .  70 LYS NZ   1 1 
       10 18351 1 1  70 LYS O    O  -4.717   4.675  -4.417 1.00 . A A .  70 LYS O    1 1 
       10 18352 1 1  71 ASN C    C  -5.946   6.043  -1.425 1.00 . A A .  71 ASN C    1 1 
       10 18353 1 1  71 ASN CA   C  -6.754   5.561  -2.667 1.00 . A A .  71 ASN CA   1 1 
       10 18354 1 1  71 ASN CB   C  -8.279   5.784  -2.605 1.00 . A A .  71 ASN CB   1 1 
       10 18355 1 1  71 ASN CG   C  -9.135   4.924  -1.698 1.00 . A A .  71 ASN CG   1 1 
       10 18356 1 1  71 ASN H    H  -6.955   3.353  -2.667 1.00 . A A .  71 ASN H    1 1 
       10 18357 1 1  71 ASN HA   H  -6.450   6.219  -3.510 1.00 . A A .  71 ASN HA   1 1 
       10 18358 1 1  71 ASN HB2  H  -8.478   6.854  -2.405 1.00 . A A .  71 ASN HB2  1 1 
       10 18359 1 1  71 ASN HB3  H  -8.678   5.635  -3.624 1.00 . A A .  71 ASN HB3  1 1 
       10 18360 1 1  71 ASN HD21 H  -8.672   6.017  -0.136 1.00 . A A .  71 ASN HD21 1 1 
       10 18361 1 1  71 ASN HD22 H  -9.822   4.619   0.090 1.00 . A A .  71 ASN HD22 1 1 
       10 18362 1 1  71 ASN N    N  -6.429   4.157  -3.034 1.00 . A A .  71 ASN N    1 1 
       10 18363 1 1  71 ASN ND2  N  -9.364   5.339  -0.475 1.00 . A A .  71 ASN ND2  1 1 
       10 18364 1 1  71 ASN O    O  -6.443   6.097  -0.297 1.00 . A A .  71 ASN O    1 1 
       10 18365 1 1  71 ASN OD1  O  -9.630   3.872  -2.091 1.00 . A A .  71 ASN OD1  1 1 
       10 18366 1 1  72 PHE C    C  -3.701   8.440  -0.679 1.00 . A A .  72 PHE C    1 1 
       10 18367 1 1  72 PHE CA   C  -3.745   6.893  -0.635 1.00 . A A .  72 PHE CA   1 1 
       10 18368 1 1  72 PHE CB   C  -2.379   6.223  -0.938 1.00 . A A .  72 PHE CB   1 1 
       10 18369 1 1  72 PHE CD1  C  -1.317   5.856   1.356 1.00 . A A .  72 PHE CD1  1 1 
       10 18370 1 1  72 PHE CD2  C  -0.141   7.235  -0.229 1.00 . A A .  72 PHE CD2  1 1 
       10 18371 1 1  72 PHE CE1  C  -0.262   5.987   2.261 1.00 . A A .  72 PHE CE1  1 1 
       10 18372 1 1  72 PHE CE2  C   0.921   7.360   0.671 1.00 . A A .  72 PHE CE2  1 1 
       10 18373 1 1  72 PHE CG   C  -1.267   6.466   0.096 1.00 . A A .  72 PHE CG   1 1 
       10 18374 1 1  72 PHE CZ   C   0.863   6.726   1.909 1.00 . A A .  72 PHE CZ   1 1 
       10 18375 1 1  72 PHE H    H  -4.403   6.295  -2.659 1.00 . A A .  72 PHE H    1 1 
       10 18376 1 1  72 PHE HA   H  -4.075   6.552   0.368 1.00 . A A .  72 PHE HA   1 1 
       10 18377 1 1  72 PHE HB2  H  -2.524   5.127  -1.019 1.00 . A A .  72 PHE HB2  1 1 
       10 18378 1 1  72 PHE HB3  H  -2.027   6.527  -1.945 1.00 . A A .  72 PHE HB3  1 1 
       10 18379 1 1  72 PHE HD1  H  -2.162   5.244   1.622 1.00 . A A .  72 PHE HD1  1 1 
       10 18380 1 1  72 PHE HD2  H  -0.081   7.728  -1.191 1.00 . A A .  72 PHE HD2  1 1 
       10 18381 1 1  72 PHE HE1  H  -0.316   5.498   3.226 1.00 . A A .  72 PHE HE1  1 1 
       10 18382 1 1  72 PHE HE2  H   1.798   7.931   0.396 1.00 . A A .  72 PHE HE2  1 1 
       10 18383 1 1  72 PHE HZ   H   1.690   6.817   2.603 1.00 . A A .  72 PHE HZ   1 1 
       10 18384 1 1  72 PHE N    N  -4.678   6.396  -1.675 1.00 . A A .  72 PHE N    1 1 
       10 18385 1 1  72 PHE O    O  -3.075   9.017  -1.573 1.00 . A A .  72 PHE O    1 1 
       10 18386 1 1  73 THR C    C  -2.981  10.922   1.253 1.00 . A A .  73 THR C    1 1 
       10 18387 1 1  73 THR CA   C  -4.259  10.576   0.444 1.00 . A A .  73 THR CA   1 1 
       10 18388 1 1  73 THR CB   C  -5.548  11.180   1.066 1.00 . A A .  73 THR CB   1 1 
       10 18389 1 1  73 THR CG2  C  -5.457  12.696   1.240 1.00 . A A .  73 THR CG2  1 1 
       10 18390 1 1  73 THR H    H  -4.721   8.504   1.051 1.00 . A A .  73 THR H    1 1 
       10 18391 1 1  73 THR HA   H  -4.211  11.040  -0.558 1.00 . A A .  73 THR HA   1 1 
       10 18392 1 1  73 THR HB   H  -5.763  10.706   2.044 1.00 . A A .  73 THR HB   1 1 
       10 18393 1 1  73 THR HG1  H  -6.844  11.821  -0.285 1.00 . A A .  73 THR HG1  1 1 
       10 18394 1 1  73 THR HG21 H  -6.404  13.121   1.619 1.00 . A A .  73 THR HG21 1 1 
       10 18395 1 1  73 THR HG22 H  -4.655  13.000   1.933 1.00 . A A .  73 THR HG22 1 1 
       10 18396 1 1  73 THR HG23 H  -5.229  13.195   0.282 1.00 . A A .  73 THR HG23 1 1 
       10 18397 1 1  73 THR N    N  -4.353   9.099   0.293 1.00 . A A .  73 THR N    1 1 
       10 18398 1 1  73 THR O    O  -2.906  10.653   2.452 1.00 . A A .  73 THR O    1 1 
       10 18399 1 1  73 THR OG1  O  -6.648  10.962   0.190 1.00 . A A .  73 THR OG1  1 1 
       10 18400 1 1  74 VAL C    C  -0.422  13.440   0.876 1.00 . A A .  74 VAL C    1 1 
       10 18401 1 1  74 VAL CA   C  -0.726  11.958   1.231 1.00 . A A .  74 VAL CA   1 1 
       10 18402 1 1  74 VAL CB   C   0.432  10.959   0.945 1.00 . A A .  74 VAL CB   1 1 
       10 18403 1 1  74 VAL CG1  C   0.709  10.683  -0.532 1.00 . A A .  74 VAL CG1  1 1 
       10 18404 1 1  74 VAL CG2  C   1.772  11.398   1.573 1.00 . A A .  74 VAL CG2  1 1 
       10 18405 1 1  74 VAL H    H  -2.185  11.651  -0.422 1.00 . A A .  74 VAL H    1 1 
       10 18406 1 1  74 VAL HA   H  -0.873  11.893   2.331 1.00 . A A .  74 VAL HA   1 1 
       10 18407 1 1  74 VAL HB   H   0.134  10.001   1.418 1.00 . A A .  74 VAL HB   1 1 
       10 18408 1 1  74 VAL HG11 H   1.550   9.980  -0.663 1.00 . A A .  74 VAL HG11 1 1 
       10 18409 1 1  74 VAL HG12 H  -0.165  10.243  -1.050 1.00 . A A .  74 VAL HG12 1 1 
       10 18410 1 1  74 VAL HG13 H   0.969  11.610  -1.061 1.00 . A A .  74 VAL HG13 1 1 
       10 18411 1 1  74 VAL HG21 H   1.673  11.735   2.619 1.00 . A A .  74 VAL HG21 1 1 
       10 18412 1 1  74 VAL HG22 H   2.518  10.582   1.559 1.00 . A A .  74 VAL HG22 1 1 
       10 18413 1 1  74 VAL HG23 H   2.204  12.254   1.022 1.00 . A A .  74 VAL HG23 1 1 
       10 18414 1 1  74 VAL N    N  -2.000  11.534   0.588 1.00 . A A .  74 VAL N    1 1 
       10 18415 1 1  74 VAL O    O  -0.445  13.854  -0.288 1.00 . A A .  74 VAL O    1 1 
       10 18416 1 1  75 PHE C    C   1.605  16.037   1.691 1.00 . A A .  75 PHE C    1 1 
       10 18417 1 1  75 PHE CA   C   0.095  15.680   1.807 1.00 . A A .  75 PHE CA   1 1 
       10 18418 1 1  75 PHE CB   C  -0.553  16.357   3.046 1.00 . A A .  75 PHE CB   1 1 
       10 18419 1 1  75 PHE CD1  C  -2.741  17.462   2.312 1.00 . A A .  75 PHE CD1  1 1 
       10 18420 1 1  75 PHE CD2  C  -2.878  15.368   3.504 1.00 . A A .  75 PHE CD2  1 1 
       10 18421 1 1  75 PHE CE1  C  -4.132  17.480   2.186 1.00 . A A .  75 PHE CE1  1 1 
       10 18422 1 1  75 PHE CE2  C  -4.269  15.396   3.397 1.00 . A A .  75 PHE CE2  1 1 
       10 18423 1 1  75 PHE CG   C  -2.095  16.404   2.968 1.00 . A A .  75 PHE CG   1 1 
       10 18424 1 1  75 PHE CZ   C  -4.893  16.447   2.731 1.00 . A A .  75 PHE CZ   1 1 
       10 18425 1 1  75 PHE H    H  -0.046  13.719   2.813 1.00 . A A .  75 PHE H    1 1 
       10 18426 1 1  75 PHE HA   H  -0.429  16.064   0.907 1.00 . A A .  75 PHE HA   1 1 
       10 18427 1 1  75 PHE HB2  H  -0.227  15.860   3.979 1.00 . A A .  75 PHE HB2  1 1 
       10 18428 1 1  75 PHE HB3  H  -0.174  17.392   3.155 1.00 . A A .  75 PHE HB3  1 1 
       10 18429 1 1  75 PHE HD1  H  -2.164  18.271   1.879 1.00 . A A .  75 PHE HD1  1 1 
       10 18430 1 1  75 PHE HD2  H  -2.412  14.520   3.993 1.00 . A A .  75 PHE HD2  1 1 
       10 18431 1 1  75 PHE HE1  H  -4.614  18.291   1.655 1.00 . A A .  75 PHE HE1  1 1 
       10 18432 1 1  75 PHE HE2  H  -4.854  14.584   3.815 1.00 . A A .  75 PHE HE2  1 1 
       10 18433 1 1  75 PHE HZ   H  -5.971  16.455   2.627 1.00 . A A .  75 PHE HZ   1 1 
       10 18434 1 1  75 PHE N    N  -0.113  14.219   1.913 1.00 . A A .  75 PHE N    1 1 
       10 18435 1 1  75 PHE O    O   2.462  15.465   2.373 1.00 . A A .  75 PHE O    1 1 
       10 18436 1 1  76 PHE C    C   3.303  19.054   0.546 1.00 . A A .  76 PHE C    1 1 
       10 18437 1 1  76 PHE CA   C   3.278  17.481   0.557 1.00 . A A .  76 PHE CA   1 1 
       10 18438 1 1  76 PHE CB   C   3.800  16.987  -0.823 1.00 . A A .  76 PHE CB   1 1 
       10 18439 1 1  76 PHE CD1  C   4.681  14.592  -0.546 1.00 . A A .  76 PHE CD1  1 1 
       10 18440 1 1  76 PHE CD2  C   2.741  14.959  -1.922 1.00 . A A .  76 PHE CD2  1 1 
       10 18441 1 1  76 PHE CE1  C   4.570  13.218  -0.769 1.00 . A A .  76 PHE CE1  1 1 
       10 18442 1 1  76 PHE CE2  C   2.635  13.590  -2.150 1.00 . A A .  76 PHE CE2  1 1 
       10 18443 1 1  76 PHE CG   C   3.750  15.479  -1.103 1.00 . A A .  76 PHE CG   1 1 
       10 18444 1 1  76 PHE CZ   C   3.539  12.718  -1.561 1.00 . A A .  76 PHE CZ   1 1 
       10 18445 1 1  76 PHE H    H   1.108  17.397   0.306 1.00 . A A .  76 PHE H    1 1 
       10 18446 1 1  76 PHE HA   H   3.957  17.123   1.352 1.00 . A A .  76 PHE HA   1 1 
       10 18447 1 1  76 PHE HB2  H   3.269  17.527  -1.633 1.00 . A A .  76 PHE HB2  1 1 
       10 18448 1 1  76 PHE HB3  H   4.850  17.318  -0.921 1.00 . A A .  76 PHE HB3  1 1 
       10 18449 1 1  76 PHE HD1  H   5.494  14.978   0.054 1.00 . A A .  76 PHE HD1  1 1 
       10 18450 1 1  76 PHE HD2  H   2.034  15.616  -2.392 1.00 . A A .  76 PHE HD2  1 1 
       10 18451 1 1  76 PHE HE1  H   5.284  12.525  -0.352 1.00 . A A .  76 PHE HE1  1 1 
       10 18452 1 1  76 PHE HE2  H   1.857  13.221  -2.800 1.00 . A A .  76 PHE HE2  1 1 
       10 18453 1 1  76 PHE HZ   H   3.469  11.652  -1.735 1.00 . A A .  76 PHE HZ   1 1 
       10 18454 1 1  76 PHE N    N   1.899  17.006   0.820 1.00 . A A .  76 PHE N    1 1 
       10 18455 1 1  76 PHE O    O   2.350  19.676   0.059 1.00 . A A .  76 PHE O    1 1 
       10 18456 1 1  77 GLU C    C   4.745  21.507  -0.779 1.00 . A A .  77 GLU C    1 1 
       10 18457 1 1  77 GLU CA   C   4.613  21.163   0.755 1.00 . A A .  77 GLU CA   1 1 
       10 18458 1 1  77 GLU CB   C   5.811  21.721   1.564 1.00 . A A .  77 GLU CB   1 1 
       10 18459 1 1  77 GLU CD   C   5.206  21.356   4.062 1.00 . A A .  77 GLU CD   1 1 
       10 18460 1 1  77 GLU CG   C   5.491  22.324   2.939 1.00 . A A .  77 GLU CG   1 1 
       10 18461 1 1  77 GLU H    H   5.162  19.072   1.337 1.00 . A A .  77 GLU H    1 1 
       10 18462 1 1  77 GLU HA   H   3.696  21.686   1.095 1.00 . A A .  77 GLU HA   1 1 
       10 18463 1 1  77 GLU HB2  H   6.615  20.970   1.655 1.00 . A A .  77 GLU HB2  1 1 
       10 18464 1 1  77 GLU HB3  H   6.283  22.550   0.996 1.00 . A A .  77 GLU HB3  1 1 
       10 18465 1 1  77 GLU HG2  H   6.354  22.925   3.272 1.00 . A A .  77 GLU HG2  1 1 
       10 18466 1 1  77 GLU HG3  H   4.653  23.040   2.877 1.00 . A A .  77 GLU HG3  1 1 
       10 18467 1 1  77 GLU N    N   4.415  19.686   0.976 1.00 . A A .  77 GLU N    1 1 
       10 18468 1 1  77 GLU O    O   3.862  22.142  -1.355 1.00 . A A .  77 GLU O    1 1 
       10 18469 1 1  77 GLU OE1  O   6.125  20.605   4.456 1.00 . A A .  77 GLU OE1  1 1 
       10 18470 1 1  77 GLU OE2  O   4.073  21.372   4.587 1.00 . A A .  77 GLU OE2  1 1 
       10 18471 1 1  78 ASN C    C   6.286  19.125  -2.916 1.00 . A A .  78 ASN C    1 1 
       10 18472 1 1  78 ASN CA   C   5.771  20.596  -2.842 1.00 . A A .  78 ASN CA   1 1 
       10 18473 1 1  78 ASN CB   C   6.514  21.623  -3.720 1.00 . A A .  78 ASN CB   1 1 
       10 18474 1 1  78 ASN CG   C   6.414  21.375  -5.224 1.00 . A A .  78 ASN CG   1 1 
       10 18475 1 1  78 ASN H    H   6.395  20.498  -0.740 1.00 . A A .  78 ASN H    1 1 
       10 18476 1 1  78 ASN HA   H   4.714  20.561  -3.179 1.00 . A A .  78 ASN HA   1 1 
       10 18477 1 1  78 ASN HB2  H   6.114  22.627  -3.473 1.00 . A A .  78 ASN HB2  1 1 
       10 18478 1 1  78 ASN HB3  H   7.584  21.672  -3.450 1.00 . A A .  78 ASN HB3  1 1 
       10 18479 1 1  78 ASN HD21 H   6.051  23.311  -5.558 1.00 . A A .  78 ASN HD21 1 1 
       10 18480 1 1  78 ASN HD22 H   6.179  22.178  -7.006 1.00 . A A .  78 ASN HD22 1 1 
       10 18481 1 1  78 ASN N    N   5.811  21.005  -1.412 1.00 . A A .  78 ASN N    1 1 
       10 18482 1 1  78 ASN ND2  N   6.175  22.398  -6.006 1.00 . A A .  78 ASN ND2  1 1 
       10 18483 1 1  78 ASN O    O   5.497  18.232  -3.221 1.00 . A A .  78 ASN O    1 1 
       10 18484 1 1  78 ASN OD1  O   6.581  20.267  -5.729 1.00 . A A .  78 ASN OD1  1 1 
       10 18485 1 1  79 GLU C    C   8.096  16.887  -1.083 1.00 . A A .  79 GLU C    1 1 
       10 18486 1 1  79 GLU CA   C   8.133  17.513  -2.512 1.00 . A A .  79 GLU CA   1 1 
       10 18487 1 1  79 GLU CB   C   9.581  17.521  -3.077 1.00 . A A .  79 GLU CB   1 1 
       10 18488 1 1  79 GLU CD   C   9.112  16.249  -5.275 1.00 . A A .  79 GLU CD   1 1 
       10 18489 1 1  79 GLU CG   C   9.690  17.485  -4.615 1.00 . A A .  79 GLU CG   1 1 
       10 18490 1 1  79 GLU H    H   8.119  19.713  -2.384 1.00 . A A .  79 GLU H    1 1 
       10 18491 1 1  79 GLU HA   H   7.533  16.821  -3.138 1.00 . A A .  79 GLU HA   1 1 
       10 18492 1 1  79 GLU HB2  H  10.143  18.395  -2.693 1.00 . A A .  79 GLU HB2  1 1 
       10 18493 1 1  79 GLU HB3  H  10.155  16.660  -2.687 1.00 . A A .  79 GLU HB3  1 1 
       10 18494 1 1  79 GLU HG2  H   9.214  18.377  -5.061 1.00 . A A .  79 GLU HG2  1 1 
       10 18495 1 1  79 GLU HG3  H  10.754  17.546  -4.905 1.00 . A A .  79 GLU HG3  1 1 
       10 18496 1 1  79 GLU N    N   7.570  18.880  -2.611 1.00 . A A .  79 GLU N    1 1 
       10 18497 1 1  79 GLU O    O   7.802  15.695  -0.979 1.00 . A A .  79 GLU O    1 1 
       10 18498 1 1  79 GLU OE1  O   9.622  15.126  -5.048 1.00 . A A .  79 GLU OE1  1 1 
       10 18499 1 1  79 GLU OE2  O   8.111  16.384  -6.003 1.00 . A A .  79 GLU OE2  1 1 
       10 18500 1 1  80 GLN C    C   7.280  16.526   1.995 1.00 . A A .  80 GLN C    1 1 
       10 18501 1 1  80 GLN CA   C   8.596  17.027   1.341 1.00 . A A .  80 GLN CA   1 1 
       10 18502 1 1  80 GLN CB   C   9.406  17.947   2.285 1.00 . A A .  80 GLN CB   1 1 
       10 18503 1 1  80 GLN CD   C   9.550  20.086   3.701 1.00 . A A .  80 GLN CD   1 1 
       10 18504 1 1  80 GLN CG   C   8.773  19.302   2.650 1.00 . A A .  80 GLN CG   1 1 
       10 18505 1 1  80 GLN H    H   8.329  18.641  -0.156 1.00 . A A .  80 GLN H    1 1 
       10 18506 1 1  80 GLN HA   H   9.258  16.148   1.191 1.00 . A A .  80 GLN HA   1 1 
       10 18507 1 1  80 GLN HB2  H   9.604  17.359   3.207 1.00 . A A .  80 GLN HB2  1 1 
       10 18508 1 1  80 GLN HB3  H  10.409  18.111   1.842 1.00 . A A .  80 GLN HB3  1 1 
       10 18509 1 1  80 GLN HE21 H   7.836  20.592   4.626 1.00 . A A .  80 GLN HE21 1 1 
       10 18510 1 1  80 GLN HE22 H   9.446  21.202   5.321 1.00 . A A .  80 GLN HE22 1 1 
       10 18511 1 1  80 GLN HG2  H   8.703  19.938   1.751 1.00 . A A .  80 GLN HG2  1 1 
       10 18512 1 1  80 GLN HG3  H   7.726  19.154   2.983 1.00 . A A .  80 GLN HG3  1 1 
       10 18513 1 1  80 GLN N    N   8.412  17.631  -0.006 1.00 . A A .  80 GLN N    1 1 
       10 18514 1 1  80 GLN NE2  N   8.880  20.643   4.680 1.00 . A A .  80 GLN NE2  1 1 
       10 18515 1 1  80 GLN O    O   6.255  17.211   1.955 1.00 . A A .  80 GLN O    1 1 
       10 18516 1 1  80 GLN OE1  O  10.766  20.245   3.642 1.00 . A A .  80 GLN OE1  1 1 
       10 18517 1 1  81 VAL C    C   5.629  14.971   4.408 1.00 . A A .  81 VAL C    1 1 
       10 18518 1 1  81 VAL CA   C   6.092  14.578   2.963 1.00 . A A .  81 VAL CA   1 1 
       10 18519 1 1  81 VAL CB   C   6.247  13.019   2.869 1.00 . A A .  81 VAL CB   1 1 
       10 18520 1 1  81 VAL CG1  C   4.859  12.352   2.775 1.00 . A A .  81 VAL CG1  1 1 
       10 18521 1 1  81 VAL CG2  C   7.131  12.476   1.733 1.00 . A A .  81 VAL CG2  1 1 
       10 18522 1 1  81 VAL H    H   8.239  14.855   2.505 1.00 . A A .  81 VAL H    1 1 
       10 18523 1 1  81 VAL HA   H   5.287  14.879   2.255 1.00 . A A .  81 VAL HA   1 1 
       10 18524 1 1  81 VAL HB   H   6.694  12.662   3.816 1.00 . A A .  81 VAL HB   1 1 
       10 18525 1 1  81 VAL HG11 H   4.243  12.569   3.668 1.00 . A A .  81 VAL HG11 1 1 
       10 18526 1 1  81 VAL HG12 H   4.288  12.707   1.902 1.00 . A A .  81 VAL HG12 1 1 
       10 18527 1 1  81 VAL HG13 H   4.931  11.252   2.701 1.00 . A A .  81 VAL HG13 1 1 
       10 18528 1 1  81 VAL HG21 H   6.972  11.398   1.548 1.00 . A A .  81 VAL HG21 1 1 
       10 18529 1 1  81 VAL HG22 H   7.005  13.011   0.777 1.00 . A A .  81 VAL HG22 1 1 
       10 18530 1 1  81 VAL HG23 H   8.195  12.577   1.986 1.00 . A A .  81 VAL HG23 1 1 
       10 18531 1 1  81 VAL N    N   7.324  15.315   2.566 1.00 . A A .  81 VAL N    1 1 
       10 18532 1 1  81 VAL O    O   6.427  14.994   5.350 1.00 . A A .  81 VAL O    1 1 
       10 18533 1 1  82 VAL C    C   2.961  14.798   6.600 1.00 . A A .  82 VAL C    1 1 
       10 18534 1 1  82 VAL CA   C   3.751  15.867   5.777 1.00 . A A .  82 VAL CA   1 1 
       10 18535 1 1  82 VAL CB   C   2.937  17.141   5.370 1.00 . A A .  82 VAL CB   1 1 
       10 18536 1 1  82 VAL CG1  C   2.262  17.863   6.552 1.00 . A A .  82 VAL CG1  1 1 
       10 18537 1 1  82 VAL CG2  C   3.832  18.202   4.684 1.00 . A A .  82 VAL CG2  1 1 
       10 18538 1 1  82 VAL H    H   3.806  15.267   3.655 1.00 . A A .  82 VAL H    1 1 
       10 18539 1 1  82 VAL HA   H   4.579  16.230   6.417 1.00 . A A .  82 VAL HA   1 1 
       10 18540 1 1  82 VAL HB   H   2.146  16.854   4.648 1.00 . A A .  82 VAL HB   1 1 
       10 18541 1 1  82 VAL HG11 H   2.993  18.195   7.313 1.00 . A A .  82 VAL HG11 1 1 
       10 18542 1 1  82 VAL HG12 H   1.718  18.765   6.212 1.00 . A A .  82 VAL HG12 1 1 
       10 18543 1 1  82 VAL HG13 H   1.526  17.231   7.070 1.00 . A A .  82 VAL HG13 1 1 
       10 18544 1 1  82 VAL HG21 H   3.241  18.932   4.102 1.00 . A A .  82 VAL HG21 1 1 
       10 18545 1 1  82 VAL HG22 H   4.445  18.778   5.402 1.00 . A A .  82 VAL HG22 1 1 
       10 18546 1 1  82 VAL HG23 H   4.556  17.765   3.978 1.00 . A A .  82 VAL HG23 1 1 
       10 18547 1 1  82 VAL N    N   4.328  15.245   4.546 1.00 . A A .  82 VAL N    1 1 
       10 18548 1 1  82 VAL O    O   3.370  14.466   7.714 1.00 . A A .  82 VAL O    1 1 
       10 18549 1 1  83 ARG C    C   0.273  12.366   5.593 1.00 . A A .  83 ARG C    1 1 
       10 18550 1 1  83 ARG CA   C   1.062  13.167   6.686 1.00 . A A .  83 ARG CA   1 1 
       10 18551 1 1  83 ARG CB   C   0.197  13.605   7.898 1.00 . A A .  83 ARG CB   1 1 
       10 18552 1 1  83 ARG CD   C  -1.604  15.061   6.705 1.00 . A A .  83 ARG CD   1 1 
       10 18553 1 1  83 ARG CG   C  -0.605  14.910   7.843 1.00 . A A .  83 ARG CG   1 1 
       10 18554 1 1  83 ARG CZ   C  -4.015  14.998   7.337 1.00 . A A .  83 ARG CZ   1 1 
       10 18555 1 1  83 ARG H    H   1.672  14.582   5.100 1.00 . A A .  83 ARG H    1 1 
       10 18556 1 1  83 ARG HA   H   1.785  12.424   7.088 1.00 . A A .  83 ARG HA   1 1 
       10 18557 1 1  83 ARG HB2  H  -0.474  12.775   8.196 1.00 . A A .  83 ARG HB2  1 1 
       10 18558 1 1  83 ARG HB3  H   0.890  13.700   8.760 1.00 . A A .  83 ARG HB3  1 1 
       10 18559 1 1  83 ARG HD2  H  -1.745  16.135   6.465 1.00 . A A .  83 ARG HD2  1 1 
       10 18560 1 1  83 ARG HD3  H  -1.169  14.669   5.771 1.00 . A A .  83 ARG HD3  1 1 
       10 18561 1 1  83 ARG HE   H  -3.029  13.343   6.745 1.00 . A A .  83 ARG HE   1 1 
       10 18562 1 1  83 ARG HG2  H  -1.107  15.053   8.819 1.00 . A A .  83 ARG HG2  1 1 
       10 18563 1 1  83 ARG HG3  H   0.110  15.749   7.779 1.00 . A A .  83 ARG HG3  1 1 
       10 18564 1 1  83 ARG HH11 H  -3.115  16.628   7.936 1.00 . A A .  83 ARG HH11 1 1 
       10 18565 1 1  83 ARG HH12 H  -4.941  16.602   8.107 1.00 . A A .  83 ARG HH12 1 1 
       10 18566 1 1  83 ARG HH21 H  -5.107  13.489   6.640 1.00 . A A .  83 ARG HH21 1 1 
       10 18567 1 1  83 ARG HH22 H  -6.002  14.864   7.477 1.00 . A A .  83 ARG HH22 1 1 
       10 18568 1 1  83 ARG N    N   1.846  14.274   6.063 1.00 . A A .  83 ARG N    1 1 
       10 18569 1 1  83 ARG NE   N  -2.896  14.379   6.958 1.00 . A A .  83 ARG NE   1 1 
       10 18570 1 1  83 ARG NH1  N  -4.040  16.209   7.834 1.00 . A A .  83 ARG NH1  1 1 
       10 18571 1 1  83 ARG NH2  N  -5.147  14.379   7.215 1.00 . A A .  83 ARG NH2  1 1 
       10 18572 1 1  83 ARG O    O   0.093  12.826   4.458 1.00 . A A .  83 ARG O    1 1 
       10 18573 1 1  84 TRP C    C  -1.810   9.244   5.548 1.00 . A A .  84 TRP C    1 1 
       10 18574 1 1  84 TRP CA   C  -0.685  10.160   4.980 1.00 . A A .  84 TRP CA   1 1 
       10 18575 1 1  84 TRP CB   C   0.441   9.328   4.344 1.00 . A A .  84 TRP CB   1 1 
       10 18576 1 1  84 TRP CD1  C   1.115   7.219   5.820 1.00 . A A .  84 TRP CD1  1 1 
       10 18577 1 1  84 TRP CD2  C   2.749   8.703   5.478 1.00 . A A .  84 TRP CD2  1 1 
       10 18578 1 1  84 TRP CE2  C   3.243   7.611   6.236 1.00 . A A .  84 TRP CE2  1 1 
       10 18579 1 1  84 TRP CE3  C   3.641   9.740   5.058 1.00 . A A .  84 TRP CE3  1 1 
       10 18580 1 1  84 TRP CG   C   1.393   8.476   5.220 1.00 . A A .  84 TRP CG   1 1 
       10 18581 1 1  84 TRP CH2  C   5.472   8.580   6.170 1.00 . A A .  84 TRP CH2  1 1 
       10 18582 1 1  84 TRP CZ2  C   4.628   7.552   6.584 1.00 . A A .  84 TRP CZ2  1 1 
       10 18583 1 1  84 TRP CZ3  C   4.983   9.662   5.415 1.00 . A A .  84 TRP CZ3  1 1 
       10 18584 1 1  84 TRP H    H  -0.170  10.960   6.940 1.00 . A A .  84 TRP H    1 1 
       10 18585 1 1  84 TRP HA   H  -1.137  10.735   4.147 1.00 . A A .  84 TRP HA   1 1 
       10 18586 1 1  84 TRP HB2  H  -0.032   8.669   3.605 1.00 . A A .  84 TRP HB2  1 1 
       10 18587 1 1  84 TRP HB3  H   1.065  10.016   3.757 1.00 . A A .  84 TRP HB3  1 1 
       10 18588 1 1  84 TRP HD1  H   0.173   6.691   5.753 1.00 . A A .  84 TRP HD1  1 1 
       10 18589 1 1  84 TRP HE1  H   2.389   5.736   6.828 1.00 . A A .  84 TRP HE1  1 1 
       10 18590 1 1  84 TRP HE3  H   3.282  10.554   4.445 1.00 . A A .  84 TRP HE3  1 1 
       10 18591 1 1  84 TRP HH2  H   6.528   8.556   6.407 1.00 . A A .  84 TRP HH2  1 1 
       10 18592 1 1  84 TRP HZ2  H   5.012   6.709   7.147 1.00 . A A .  84 TRP HZ2  1 1 
       10 18593 1 1  84 TRP HZ3  H   5.674  10.434   5.101 1.00 . A A .  84 TRP HZ3  1 1 
       10 18594 1 1  84 TRP N    N  -0.140  11.141   5.940 1.00 . A A .  84 TRP N    1 1 
       10 18595 1 1  84 TRP NE1  N   2.244   6.687   6.464 1.00 . A A .  84 TRP NE1  1 1 
       10 18596 1 1  84 TRP O    O  -1.747   8.776   6.689 1.00 . A A .  84 TRP O    1 1 
       10 18597 1 1  85 GLU C    C  -4.298   7.137   3.929 1.00 . A A .  85 GLU C    1 1 
       10 18598 1 1  85 GLU CA   C  -4.009   8.195   5.051 1.00 . A A .  85 GLU CA   1 1 
       10 18599 1 1  85 GLU CB   C  -5.230   9.136   5.224 1.00 . A A .  85 GLU CB   1 1 
       10 18600 1 1  85 GLU CD   C  -4.552  11.467   6.136 1.00 . A A .  85 GLU CD   1 1 
       10 18601 1 1  85 GLU CG   C  -5.168  10.108   6.419 1.00 . A A .  85 GLU CG   1 1 
       10 18602 1 1  85 GLU H    H  -2.778   9.560   3.838 1.00 . A A .  85 GLU H    1 1 
       10 18603 1 1  85 GLU HA   H  -3.855   7.663   6.013 1.00 . A A .  85 GLU HA   1 1 
       10 18604 1 1  85 GLU HB2  H  -5.437   9.687   4.285 1.00 . A A .  85 GLU HB2  1 1 
       10 18605 1 1  85 GLU HB3  H  -6.126   8.499   5.372 1.00 . A A .  85 GLU HB3  1 1 
       10 18606 1 1  85 GLU HG2  H  -6.196  10.303   6.772 1.00 . A A .  85 GLU HG2  1 1 
       10 18607 1 1  85 GLU HG3  H  -4.643   9.661   7.281 1.00 . A A .  85 GLU HG3  1 1 
       10 18608 1 1  85 GLU N    N  -2.797   8.964   4.686 1.00 . A A .  85 GLU N    1 1 
       10 18609 1 1  85 GLU O    O  -4.555   7.486   2.771 1.00 . A A .  85 GLU O    1 1 
       10 18610 1 1  85 GLU OE1  O  -5.241  12.321   5.543 1.00 . A A .  85 GLU OE1  1 1 
       10 18611 1 1  85 GLU OE2  O  -3.430  11.762   6.597 1.00 . A A .  85 GLU OE2  1 1 
       10 18612 1 1  86 GLY C    C  -5.387   3.708   3.489 1.00 . A A .  86 GLY C    1 1 
       10 18613 1 1  86 GLY CA   C  -4.274   4.742   3.313 1.00 . A A .  86 GLY CA   1 1 
       10 18614 1 1  86 GLY H    H  -3.946   5.712   5.266 1.00 . A A .  86 GLY H    1 1 
       10 18615 1 1  86 GLY HA2  H  -4.283   5.111   2.270 1.00 . A A .  86 GLY HA2  1 1 
       10 18616 1 1  86 GLY HA3  H  -3.318   4.192   3.392 1.00 . A A .  86 GLY HA3  1 1 
       10 18617 1 1  86 GLY N    N  -4.231   5.847   4.292 1.00 . A A .  86 GLY N    1 1 
       10 18618 1 1  86 GLY O    O  -5.189   2.710   4.184 1.00 . A A .  86 GLY O    1 1 
       10 18619 1 1  87 ASP C    C  -7.130   2.277   1.003 1.00 . A A .  87 ASP C    1 1 
       10 18620 1 1  87 ASP CA   C  -7.446   2.791   2.448 1.00 . A A .  87 ASP CA   1 1 
       10 18621 1 1  87 ASP CB   C  -8.900   3.288   2.570 1.00 . A A .  87 ASP CB   1 1 
       10 18622 1 1  87 ASP CG   C  -9.399   3.377   4.008 1.00 . A A .  87 ASP CG   1 1 
       10 18623 1 1  87 ASP H    H  -6.539   4.799   2.280 1.00 . A A .  87 ASP H    1 1 
       10 18624 1 1  87 ASP HA   H  -7.315   1.948   3.161 1.00 . A A .  87 ASP HA   1 1 
       10 18625 1 1  87 ASP HB2  H  -9.036   4.267   2.081 1.00 . A A .  87 ASP HB2  1 1 
       10 18626 1 1  87 ASP HB3  H  -9.584   2.598   2.044 1.00 . A A .  87 ASP HB3  1 1 
       10 18627 1 1  87 ASP N    N  -6.488   3.891   2.754 1.00 . A A .  87 ASP N    1 1 
       10 18628 1 1  87 ASP O    O  -7.346   2.972   0.006 1.00 . A A .  87 ASP O    1 1 
       10 18629 1 1  87 ASP OD1  O  -9.591   2.314   4.639 1.00 . A A .  87 ASP OD1  1 1 
       10 18630 1 1  87 ASP OD2  O  -9.616   4.502   4.506 1.00 . A A .  87 ASP OD2  1 1 
       10 18631 1 1  88 TYR C    C  -5.565  -0.815  -0.483 1.00 . A A .  88 TYR C    1 1 
       10 18632 1 1  88 TYR CA   C  -5.712   0.722  -0.291 1.00 . A A .  88 TYR CA   1 1 
       10 18633 1 1  88 TYR CB   C  -4.343   1.467  -0.325 1.00 . A A .  88 TYR CB   1 1 
       10 18634 1 1  88 TYR CD1  C  -3.514   0.680   2.043 1.00 . A A .  88 TYR CD1  1 1 
       10 18635 1 1  88 TYR CD2  C  -2.261   2.313   0.791 1.00 . A A .  88 TYR CD2  1 1 
       10 18636 1 1  88 TYR CE1  C  -2.612   0.797   3.100 1.00 . A A .  88 TYR CE1  1 1 
       10 18637 1 1  88 TYR CE2  C  -1.344   2.407   1.842 1.00 . A A .  88 TYR CE2  1 1 
       10 18638 1 1  88 TYR CG   C  -3.365   1.459   0.871 1.00 . A A .  88 TYR CG   1 1 
       10 18639 1 1  88 TYR CZ   C  -1.540   1.674   3.007 1.00 . A A .  88 TYR CZ   1 1 
       10 18640 1 1  88 TYR H    H  -6.344   0.654   1.819 1.00 . A A .  88 TYR H    1 1 
       10 18641 1 1  88 TYR HA   H  -6.257   1.108  -1.183 1.00 . A A .  88 TYR HA   1 1 
       10 18642 1 1  88 TYR HB2  H  -3.786   1.116  -1.215 1.00 . A A .  88 TYR HB2  1 1 
       10 18643 1 1  88 TYR HB3  H  -4.578   2.530  -0.550 1.00 . A A .  88 TYR HB3  1 1 
       10 18644 1 1  88 TYR HD1  H  -4.340  -0.007   2.164 1.00 . A A .  88 TYR HD1  1 1 
       10 18645 1 1  88 TYR HD2  H  -2.102   2.927  -0.087 1.00 . A A .  88 TYR HD2  1 1 
       10 18646 1 1  88 TYR HE1  H  -2.776   0.220   4.001 1.00 . A A .  88 TYR HE1  1 1 
       10 18647 1 1  88 TYR HE2  H  -0.508   3.088   1.764 1.00 . A A .  88 TYR HE2  1 1 
       10 18648 1 1  88 TYR HH   H  -1.311   1.901   4.892 1.00 . A A .  88 TYR HH   1 1 
       10 18649 1 1  88 TYR N    N  -6.512   1.090   0.907 1.00 . A A .  88 TYR N    1 1 
       10 18650 1 1  88 TYR O    O  -4.666  -1.424   0.096 1.00 . A A .  88 TYR O    1 1 
       10 18651 1 1  88 TYR OH   O  -0.748   1.894   4.090 1.00 . A A .  88 TYR OH   1 1 
       10 18652 1 1  89 PHE C    C  -6.404  -3.893  -0.581 1.00 . A A .  89 PHE C    1 1 
       10 18653 1 1  89 PHE CA   C  -6.312  -2.858  -1.750 1.00 . A A .  89 PHE CA   1 1 
       10 18654 1 1  89 PHE CB   C  -5.093  -3.040  -2.696 1.00 . A A .  89 PHE CB   1 1 
       10 18655 1 1  89 PHE CD1  C  -5.892  -5.002  -4.164 1.00 . A A .  89 PHE CD1  1 1 
       10 18656 1 1  89 PHE CD2  C  -3.729  -5.149  -3.108 1.00 . A A .  89 PHE CD2  1 1 
       10 18657 1 1  89 PHE CE1  C  -5.689  -6.253  -4.753 1.00 . A A .  89 PHE CE1  1 1 
       10 18658 1 1  89 PHE CE2  C  -3.525  -6.399  -3.700 1.00 . A A .  89 PHE CE2  1 1 
       10 18659 1 1  89 PHE CG   C  -4.913  -4.432  -3.330 1.00 . A A .  89 PHE CG   1 1 
       10 18660 1 1  89 PHE CZ   C  -4.507  -6.950  -4.517 1.00 . A A .  89 PHE CZ   1 1 
       10 18661 1 1  89 PHE H    H  -6.985  -0.753  -1.878 1.00 . A A .  89 PHE H    1 1 
       10 18662 1 1  89 PHE HA   H  -7.190  -3.014  -2.403 1.00 . A A .  89 PHE HA   1 1 
       10 18663 1 1  89 PHE HB2  H  -5.166  -2.298  -3.515 1.00 . A A .  89 PHE HB2  1 1 
       10 18664 1 1  89 PHE HB3  H  -4.169  -2.754  -2.153 1.00 . A A .  89 PHE HB3  1 1 
       10 18665 1 1  89 PHE HD1  H  -6.814  -4.472  -4.374 1.00 . A A .  89 PHE HD1  1 1 
       10 18666 1 1  89 PHE HD2  H  -2.956  -4.751  -2.461 1.00 . A A .  89 PHE HD2  1 1 
       10 18667 1 1  89 PHE HE1  H  -6.455  -6.673  -5.393 1.00 . A A .  89 PHE HE1  1 1 
       10 18668 1 1  89 PHE HE2  H  -2.612  -6.941  -3.489 1.00 . A A .  89 PHE HE2  1 1 
       10 18669 1 1  89 PHE HZ   H  -4.355  -7.928  -4.958 1.00 . A A .  89 PHE HZ   1 1 
       10 18670 1 1  89 PHE N    N  -6.416  -1.420  -1.338 1.00 . A A .  89 PHE N    1 1 
       10 18671 1 1  89 PHE O    O  -5.389  -4.081   0.099 1.00 . A A .  89 PHE O    1 1 
       10 18672 1 1  90 PRO C    C  -6.903  -6.937   0.691 1.00 . A A .  90 PRO C    1 1 
       10 18673 1 1  90 PRO CA   C  -7.619  -5.561   0.865 1.00 . A A .  90 PRO CA   1 1 
       10 18674 1 1  90 PRO CB   C  -9.155  -5.643   1.070 1.00 . A A .  90 PRO CB   1 1 
       10 18675 1 1  90 PRO CD   C  -8.824  -4.439  -1.003 1.00 . A A .  90 PRO CD   1 1 
       10 18676 1 1  90 PRO CG   C  -9.741  -5.488  -0.351 1.00 . A A .  90 PRO CG   1 1 
       10 18677 1 1  90 PRO HA   H  -7.185  -5.066   1.758 1.00 . A A .  90 PRO HA   1 1 
       10 18678 1 1  90 PRO HB2  H  -9.491  -6.566   1.575 1.00 . A A .  90 PRO HB2  1 1 
       10 18679 1 1  90 PRO HB3  H  -9.481  -4.794   1.705 1.00 . A A .  90 PRO HB3  1 1 
       10 18680 1 1  90 PRO HD2  H  -8.741  -4.598  -2.095 1.00 . A A .  90 PRO HD2  1 1 
       10 18681 1 1  90 PRO HD3  H  -9.210  -3.415  -0.829 1.00 . A A .  90 PRO HD3  1 1 
       10 18682 1 1  90 PRO HG2  H  -9.665  -6.451  -0.894 1.00 . A A .  90 PRO HG2  1 1 
       10 18683 1 1  90 PRO HG3  H -10.803  -5.188  -0.347 1.00 . A A .  90 PRO HG3  1 1 
       10 18684 1 1  90 PRO N    N  -7.529  -4.622  -0.314 1.00 . A A .  90 PRO N    1 1 
       10 18685 1 1  90 PRO O    O  -7.510  -8.010   0.725 1.00 . A A .  90 PRO O    1 1 
       10 18686 1 1  91 SER C    C  -3.228  -7.372   0.419 1.00 . A A .  91 SER C    1 1 
       10 18687 1 1  91 SER CA   C  -4.655  -7.996   0.400 1.00 . A A .  91 SER CA   1 1 
       10 18688 1 1  91 SER CB   C  -4.889  -8.801  -0.900 1.00 . A A .  91 SER CB   1 1 
       10 18689 1 1  91 SER H    H  -5.252  -5.876   0.496 1.00 . A A .  91 SER H    1 1 
       10 18690 1 1  91 SER HA   H  -4.778  -8.685   1.261 1.00 . A A .  91 SER HA   1 1 
       10 18691 1 1  91 SER HB2  H  -5.928  -9.178  -0.924 1.00 . A A .  91 SER HB2  1 1 
       10 18692 1 1  91 SER HB3  H  -4.784  -8.161  -1.796 1.00 . A A .  91 SER HB3  1 1 
       10 18693 1 1  91 SER HG   H  -3.190  -9.640  -1.459 1.00 . A A .  91 SER HG   1 1 
       10 18694 1 1  91 SER N    N  -5.579  -6.855   0.550 1.00 . A A .  91 SER N    1 1 
       10 18695 1 1  91 SER O    O  -2.784  -6.785  -0.573 1.00 . A A .  91 SER O    1 1 
       10 18696 1 1  91 SER OG   O  -4.004  -9.916  -0.978 1.00 . A A .  91 SER OG   1 1 
       10 18697 1 1  92 GLN C    C   0.044  -7.624   0.947 1.00 . A A .  92 GLN C    1 1 
       10 18698 1 1  92 GLN CA   C  -1.135  -6.903   1.697 1.00 . A A .  92 GLN CA   1 1 
       10 18699 1 1  92 GLN CB   C  -0.909  -6.697   3.216 1.00 . A A .  92 GLN CB   1 1 
       10 18700 1 1  92 GLN CD   C   0.598  -8.203   4.693 1.00 . A A .  92 GLN CD   1 1 
       10 18701 1 1  92 GLN CG   C  -0.782  -7.961   4.097 1.00 . A A .  92 GLN CG   1 1 
       10 18702 1 1  92 GLN H    H  -3.055  -7.832   2.340 1.00 . A A .  92 GLN H    1 1 
       10 18703 1 1  92 GLN HA   H  -1.165  -5.890   1.248 1.00 . A A .  92 GLN HA   1 1 
       10 18704 1 1  92 GLN HB2  H  -0.041  -6.030   3.359 1.00 . A A .  92 GLN HB2  1 1 
       10 18705 1 1  92 GLN HB3  H  -1.748  -6.082   3.604 1.00 . A A .  92 GLN HB3  1 1 
       10 18706 1 1  92 GLN HE21 H   0.934  -9.766   3.462 1.00 . A A .  92 GLN HE21 1 1 
       10 18707 1 1  92 GLN HE22 H   2.196  -9.367   4.750 1.00 . A A .  92 GLN HE22 1 1 
       10 18708 1 1  92 GLN HG2  H  -1.480  -7.864   4.948 1.00 . A A .  92 GLN HG2  1 1 
       10 18709 1 1  92 GLN HG3  H  -1.135  -8.865   3.563 1.00 . A A .  92 GLN HG3  1 1 
       10 18710 1 1  92 GLN N    N  -2.511  -7.494   1.542 1.00 . A A .  92 GLN N    1 1 
       10 18711 1 1  92 GLN NE2  N   1.301  -9.228   4.280 1.00 . A A .  92 GLN NE2  1 1 
       10 18712 1 1  92 GLN O    O   1.145  -7.826   1.461 1.00 . A A .  92 GLN O    1 1 
       10 18713 1 1  92 GLN OE1  O   1.054  -7.477   5.572 1.00 . A A .  92 GLN OE1  1 1 
       10 18714 1 1  93 ASP C    C  -0.670  -9.265  -2.289 1.00 . A A .  93 ASP C    1 1 
       10 18715 1 1  93 ASP CA   C   0.188  -9.218  -0.960 1.00 . A A .  93 ASP CA   1 1 
       10 18716 1 1  93 ASP CB   C  -0.132 -10.522  -0.176 1.00 . A A .  93 ASP CB   1 1 
       10 18717 1 1  93 ASP CG   C   0.832 -10.885   0.933 1.00 . A A .  93 ASP CG   1 1 
       10 18718 1 1  93 ASP H    H  -1.111  -7.510  -0.595 1.00 . A A .  93 ASP H    1 1 
       10 18719 1 1  93 ASP HA   H   1.264  -9.186  -1.214 1.00 . A A .  93 ASP HA   1 1 
       10 18720 1 1  93 ASP HB2  H  -1.159 -10.486   0.233 1.00 . A A .  93 ASP HB2  1 1 
       10 18721 1 1  93 ASP HB3  H  -0.127 -11.379  -0.876 1.00 . A A .  93 ASP HB3  1 1 
       10 18722 1 1  93 ASP N    N  -0.219  -7.950  -0.319 1.00 . A A .  93 ASP N    1 1 
       10 18723 1 1  93 ASP O    O  -1.884  -9.508  -2.261 1.00 . A A .  93 ASP O    1 1 
       10 18724 1 1  93 ASP OD1  O   1.963 -11.321   0.632 1.00 . A A .  93 ASP OD1  1 1 
       10 18725 1 1  93 ASP OD2  O   0.477 -10.760   2.121 1.00 . A A .  93 ASP OD2  1 1 
       10 18726 1 1  94 GLU C    C  -0.992 -10.666  -5.310 1.00 . A A .  94 GLU C    1 1 
       10 18727 1 1  94 GLU CA   C  -0.673  -9.220  -4.776 1.00 . A A .  94 GLU CA   1 1 
       10 18728 1 1  94 GLU CB   C   0.143  -8.368  -5.787 1.00 . A A .  94 GLU CB   1 1 
       10 18729 1 1  94 GLU CD   C   2.318  -7.965  -7.067 1.00 . A A .  94 GLU CD   1 1 
       10 18730 1 1  94 GLU CG   C   1.580  -8.848  -6.084 1.00 . A A .  94 GLU CG   1 1 
       10 18731 1 1  94 GLU H    H   0.875  -8.597  -3.307 1.00 . A A .  94 GLU H    1 1 
       10 18732 1 1  94 GLU HA   H  -1.669  -8.745  -4.707 1.00 . A A .  94 GLU HA   1 1 
       10 18733 1 1  94 GLU HB2  H  -0.420  -8.317  -6.739 1.00 . A A .  94 GLU HB2  1 1 
       10 18734 1 1  94 GLU HB3  H   0.163  -7.318  -5.426 1.00 . A A .  94 GLU HB3  1 1 
       10 18735 1 1  94 GLU HG2  H   2.176  -8.887  -5.161 1.00 . A A .  94 GLU HG2  1 1 
       10 18736 1 1  94 GLU HG3  H   1.572  -9.879  -6.480 1.00 . A A .  94 GLU HG3  1 1 
       10 18737 1 1  94 GLU N    N  -0.016  -9.081  -3.436 1.00 . A A .  94 GLU N    1 1 
       10 18738 1 1  94 GLU O    O  -1.094 -10.890  -6.520 1.00 . A A .  94 GLU O    1 1 
       10 18739 1 1  94 GLU OE1  O   2.578  -6.786  -6.746 1.00 . A A .  94 GLU OE1  1 1 
       10 18740 1 1  94 GLU OE2  O   2.597  -8.393  -8.203 1.00 . A A .  94 GLU OE2  1 1 
       10 18741 1 1  95 GLN C    C  -2.262 -13.789  -3.680 1.00 . A A .  95 GLN C    1 1 
       10 18742 1 1  95 GLN CA   C  -1.374 -13.062  -4.743 1.00 . A A .  95 GLN CA   1 1 
       10 18743 1 1  95 GLN CB   C   0.040 -13.683  -4.910 1.00 . A A .  95 GLN CB   1 1 
       10 18744 1 1  95 GLN CD   C   1.433 -15.726  -5.629 1.00 . A A .  95 GLN CD   1 1 
       10 18745 1 1  95 GLN CG   C   0.067 -15.050  -5.612 1.00 . A A .  95 GLN CG   1 1 
       10 18746 1 1  95 GLN H    H  -1.242 -11.234  -3.452 1.00 . A A .  95 GLN H    1 1 
       10 18747 1 1  95 GLN HA   H  -1.927 -13.135  -5.701 1.00 . A A .  95 GLN HA   1 1 
       10 18748 1 1  95 GLN HB2  H   0.682 -12.987  -5.487 1.00 . A A .  95 GLN HB2  1 1 
       10 18749 1 1  95 GLN HB3  H   0.520 -13.760  -3.913 1.00 . A A .  95 GLN HB3  1 1 
       10 18750 1 1  95 GLN HE21 H   2.230 -14.259  -6.700 1.00 . A A .  95 GLN HE21 1 1 
       10 18751 1 1  95 GLN HE22 H   3.302 -15.653  -6.176 1.00 . A A .  95 GLN HE22 1 1 
       10 18752 1 1  95 GLN HG2  H  -0.622 -15.747  -5.105 1.00 . A A .  95 GLN HG2  1 1 
       10 18753 1 1  95 GLN HG3  H  -0.318 -14.969  -6.646 1.00 . A A .  95 GLN HG3  1 1 
       10 18754 1 1  95 GLN N    N  -1.190 -11.627  -4.400 1.00 . A A .  95 GLN N    1 1 
       10 18755 1 1  95 GLN NE2  N   2.399 -15.203  -6.348 1.00 . A A .  95 GLN NE2  1 1 
       10 18756 1 1  95 GLN O    O  -1.814 -14.683  -2.957 1.00 . A A .  95 GLN O    1 1 
       10 18757 1 1  95 GLN OE1  O   1.642 -16.772  -5.026 1.00 . A A .  95 GLN OE1  1 1 
       10 18758 1 1  96 LEU C    C  -5.307 -15.233  -3.422 1.00 . A A .  96 LEU C    1 1 
       10 18759 1 1  96 LEU CA   C  -4.552 -14.048  -2.752 1.00 . A A .  96 LEU CA   1 1 
       10 18760 1 1  96 LEU CB   C  -5.506 -12.979  -2.154 1.00 . A A .  96 LEU CB   1 1 
       10 18761 1 1  96 LEU CD1  C  -7.721 -11.775  -2.172 1.00 . A A .  96 LEU CD1  1 1 
       10 18762 1 1  96 LEU CD2  C  -6.011 -11.139  -3.867 1.00 . A A .  96 LEU CD2  1 1 
       10 18763 1 1  96 LEU CG   C  -6.569 -12.307  -3.050 1.00 . A A .  96 LEU CG   1 1 
       10 18764 1 1  96 LEU H    H  -3.747 -12.570  -4.170 1.00 . A A .  96 LEU H    1 1 
       10 18765 1 1  96 LEU HA   H  -4.012 -14.444  -1.865 1.00 . A A .  96 LEU HA   1 1 
       10 18766 1 1  96 LEU HB2  H  -6.019 -13.484  -1.312 1.00 . A A .  96 LEU HB2  1 1 
       10 18767 1 1  96 LEU HB3  H  -4.892 -12.205  -1.652 1.00 . A A .  96 LEU HB3  1 1 
       10 18768 1 1  96 LEU HD11 H  -8.216 -12.586  -1.606 1.00 . A A .  96 LEU HD11 1 1 
       10 18769 1 1  96 LEU HD12 H  -7.375 -11.029  -1.432 1.00 . A A .  96 LEU HD12 1 1 
       10 18770 1 1  96 LEU HD13 H  -8.508 -11.289  -2.777 1.00 . A A .  96 LEU HD13 1 1 
       10 18771 1 1  96 LEU HD21 H  -5.233 -11.461  -4.575 1.00 . A A .  96 LEU HD21 1 1 
       10 18772 1 1  96 LEU HD22 H  -6.793 -10.651  -4.475 1.00 . A A .  96 LEU HD22 1 1 
       10 18773 1 1  96 LEU HD23 H  -5.558 -10.354  -3.235 1.00 . A A .  96 LEU HD23 1 1 
       10 18774 1 1  96 LEU HG   H  -7.006 -13.047  -3.749 1.00 . A A .  96 LEU HG   1 1 
       10 18775 1 1  96 LEU N    N  -3.548 -13.419  -3.638 1.00 . A A .  96 LEU N    1 1 
       10 18776 1 1  96 LEU O    O  -5.625 -15.196  -4.617 1.00 . A A .  96 LEU O    1 1 
       10 18777 1 1  97 ALA C    C  -7.933 -17.200  -3.255 1.00 . A A .  97 ALA C    1 1 
       10 18778 1 1  97 ALA CA   C  -6.395 -17.445  -3.127 1.00 . A A .  97 ALA CA   1 1 
       10 18779 1 1  97 ALA CB   C  -6.045 -18.606  -2.182 1.00 . A A .  97 ALA CB   1 1 
       10 18780 1 1  97 ALA H    H  -5.290 -16.220  -1.671 1.00 . A A .  97 ALA H    1 1 
       10 18781 1 1  97 ALA HA   H  -6.002 -17.729  -4.125 1.00 . A A .  97 ALA HA   1 1 
       10 18782 1 1  97 ALA HB1  H  -6.391 -18.431  -1.146 1.00 . A A .  97 ALA HB1  1 1 
       10 18783 1 1  97 ALA HB2  H  -6.506 -19.553  -2.514 1.00 . A A .  97 ALA HB2  1 1 
       10 18784 1 1  97 ALA HB3  H  -4.955 -18.786  -2.141 1.00 . A A .  97 ALA HB3  1 1 
       10 18785 1 1  97 ALA N    N  -5.643 -16.264  -2.630 1.00 . A A .  97 ALA N    1 1 
       10 18786 1 1  97 ALA O    O  -8.739 -17.655  -2.440 1.00 . A A .  97 ALA O    1 1 
       10 18787 1 1  98 LYS C    C -10.212 -16.832  -5.861 1.00 . A A .  98 LYS C    1 1 
       10 18788 1 1  98 LYS CA   C  -9.730 -16.092  -4.581 1.00 . A A .  98 LYS CA   1 1 
       10 18789 1 1  98 LYS CB   C  -9.766 -14.549  -4.719 1.00 . A A .  98 LYS CB   1 1 
       10 18790 1 1  98 LYS CD   C -12.241 -14.141  -5.570 1.00 . A A .  98 LYS CD   1 1 
       10 18791 1 1  98 LYS CE   C -11.914 -13.762  -7.019 1.00 . A A .  98 LYS CE   1 1 
       10 18792 1 1  98 LYS CG   C -11.127 -13.853  -4.557 1.00 . A A .  98 LYS CG   1 1 
       10 18793 1 1  98 LYS H    H  -7.519 -16.053  -4.814 1.00 . A A .  98 LYS H    1 1 
       10 18794 1 1  98 LYS HA   H -10.369 -16.372  -3.717 1.00 . A A .  98 LYS HA   1 1 
       10 18795 1 1  98 LYS HB2  H  -9.131 -14.114  -3.916 1.00 . A A .  98 LYS HB2  1 1 
       10 18796 1 1  98 LYS HB3  H  -9.265 -14.230  -5.653 1.00 . A A .  98 LYS HB3  1 1 
       10 18797 1 1  98 LYS HD2  H -12.541 -15.204  -5.495 1.00 . A A .  98 LYS HD2  1 1 
       10 18798 1 1  98 LYS HD3  H -13.138 -13.582  -5.229 1.00 . A A .  98 LYS HD3  1 1 
       10 18799 1 1  98 LYS HE2  H -11.713 -12.669  -7.090 1.00 . A A .  98 LYS HE2  1 1 
       10 18800 1 1  98 LYS HE3  H -10.972 -14.257  -7.348 1.00 . A A .  98 LYS HE3  1 1 
       10 18801 1 1  98 LYS HG2  H -11.519 -14.079  -3.543 1.00 . A A .  98 LYS HG2  1 1 
       10 18802 1 1  98 LYS HG3  H -10.941 -12.759  -4.525 1.00 . A A .  98 LYS HG3  1 1 
       10 18803 1 1  98 LYS HZ1  H -13.962 -13.890  -7.523 1.00 . A A .  98 LYS HZ1  1 1 
       10 18804 1 1  98 LYS HZ2  H -12.996 -13.801  -8.854 1.00 . A A .  98 LYS HZ2  1 1 
       10 18805 1 1  98 LYS HZ3  H -13.098 -15.209  -8.004 1.00 . A A .  98 LYS HZ3  1 1 
       10 18806 1 1  98 LYS N    N  -8.315 -16.470  -4.312 1.00 . A A .  98 LYS N    1 1 
       10 18807 1 1  98 LYS NZ   N -13.046 -14.169  -7.896 1.00 . A A .  98 LYS NZ   1 1 
       10 18808 1 1  98 LYS O    O  -9.620 -16.670  -6.934 1.00 . A A .  98 LYS O    1 1 
       10 18809 1 1  99 ALA C    C -12.114 -17.745  -8.203 1.00 . A A .  99 ALA C    1 1 
       10 18810 1 1  99 ALA CA   C -11.827 -18.461  -6.843 1.00 . A A .  99 ALA CA   1 1 
       10 18811 1 1  99 ALA CB   C -13.098 -19.137  -6.296 1.00 . A A .  99 ALA CB   1 1 
       10 18812 1 1  99 ALA H    H -11.642 -17.719  -4.786 1.00 . A A .  99 ALA H    1 1 
       10 18813 1 1  99 ALA HA   H -11.091 -19.279  -6.998 1.00 . A A .  99 ALA HA   1 1 
       10 18814 1 1  99 ALA HB1  H -13.897 -18.410  -6.056 1.00 . A A .  99 ALA HB1  1 1 
       10 18815 1 1  99 ALA HB2  H -13.525 -19.852  -7.023 1.00 . A A .  99 ALA HB2  1 1 
       10 18816 1 1  99 ALA HB3  H -12.893 -19.718  -5.377 1.00 . A A .  99 ALA HB3  1 1 
       10 18817 1 1  99 ALA N    N -11.307 -17.604  -5.747 1.00 . A A .  99 ALA N    1 1 
       10 18818 1 1  99 ALA O    O -13.002 -16.893  -8.319 1.00 . A A .  99 ALA O    1 1 
       10 18819 1 1 100 ALA C    C -10.751 -18.428 -11.638 1.00 . A A . 100 ALA C    1 1 
       10 18820 1 1 100 ALA CA   C -11.281 -17.439 -10.533 1.00 . A A . 100 ALA CA   1 1 
       10 18821 1 1 100 ALA CB   C -10.333 -16.228 -10.429 1.00 . A A . 100 ALA CB   1 1 
       10 18822 1 1 100 ALA H    H -10.484 -18.638  -8.896 1.00 . A A . 100 ALA H    1 1 
       10 18823 1 1 100 ALA HA   H -12.302 -17.111 -10.813 1.00 . A A . 100 ALA HA   1 1 
       10 18824 1 1 100 ALA HB1  H -10.210 -15.701 -11.393 1.00 . A A . 100 ALA HB1  1 1 
       10 18825 1 1 100 ALA HB2  H -10.696 -15.483  -9.699 1.00 . A A . 100 ALA HB2  1 1 
       10 18826 1 1 100 ALA HB3  H  -9.325 -16.541 -10.093 1.00 . A A . 100 ALA HB3  1 1 
       10 18827 1 1 100 ALA N    N -11.291 -18.082  -9.198 1.00 . A A . 100 ALA N    1 1 
       10 18828 1 1 100 ALA O    O  -9.995 -19.348 -11.296 1.00 . A A . 100 ALA O    1 1 
       10 18829 1 1 101 PRO C    C  -8.984 -18.932 -14.410 1.00 . A A . 101 PRO C    1 1 
       10 18830 1 1 101 PRO CA   C -10.481 -19.171 -14.029 1.00 . A A . 101 PRO CA   1 1 
       10 18831 1 1 101 PRO CB   C -11.492 -18.927 -15.182 1.00 . A A . 101 PRO CB   1 1 
       10 18832 1 1 101 PRO CD   C -12.028 -17.293 -13.479 1.00 . A A . 101 PRO CD   1 1 
       10 18833 1 1 101 PRO CG   C -11.930 -17.454 -15.005 1.00 . A A . 101 PRO CG   1 1 
       10 18834 1 1 101 PRO HA   H -10.580 -20.226 -13.702 1.00 . A A . 101 PRO HA   1 1 
       10 18835 1 1 101 PRO HB2  H -11.086 -19.135 -16.188 1.00 . A A . 101 PRO HB2  1 1 
       10 18836 1 1 101 PRO HB3  H -12.365 -19.597 -15.047 1.00 . A A . 101 PRO HB3  1 1 
       10 18837 1 1 101 PRO HD2  H -11.810 -16.257 -13.157 1.00 . A A . 101 PRO HD2  1 1 
       10 18838 1 1 101 PRO HD3  H -13.042 -17.557 -13.120 1.00 . A A . 101 PRO HD3  1 1 
       10 18839 1 1 101 PRO HG2  H -11.153 -16.780 -15.414 1.00 . A A . 101 PRO HG2  1 1 
       10 18840 1 1 101 PRO HG3  H -12.878 -17.225 -15.523 1.00 . A A . 101 PRO HG3  1 1 
       10 18841 1 1 101 PRO N    N -11.039 -18.262 -12.960 1.00 . A A . 101 PRO N    1 1 
       10 18842 1 1 101 PRO O    O  -8.630 -18.627 -15.551 1.00 . A A . 101 PRO O    1 1 
       10 18843 1 1 102 LYS C    C  -5.995 -19.577 -12.233 1.00 . A A . 102 LYS C    1 1 
       10 18844 1 1 102 LYS CA   C  -6.641 -18.984 -13.533 1.00 . A A . 102 LYS CA   1 1 
       10 18845 1 1 102 LYS CB   C  -6.221 -17.493 -13.709 1.00 . A A . 102 LYS CB   1 1 
       10 18846 1 1 102 LYS CD   C  -4.293 -15.836 -14.182 1.00 . A A . 102 LYS CD   1 1 
       10 18847 1 1 102 LYS CE   C  -3.982 -15.222 -12.806 1.00 . A A . 102 LYS CE   1 1 
       10 18848 1 1 102 LYS CG   C  -4.762 -17.300 -14.172 1.00 . A A . 102 LYS CG   1 1 
       10 18849 1 1 102 LYS H    H  -8.588 -19.308 -12.516 1.00 . A A . 102 LYS H    1 1 
       10 18850 1 1 102 LYS HA   H  -6.308 -19.565 -14.413 1.00 . A A . 102 LYS HA   1 1 
       10 18851 1 1 102 LYS HB2  H  -6.881 -17.023 -14.466 1.00 . A A . 102 LYS HB2  1 1 
       10 18852 1 1 102 LYS HB3  H  -6.432 -16.953 -12.768 1.00 . A A . 102 LYS HB3  1 1 
       10 18853 1 1 102 LYS HD2  H  -3.402 -15.750 -14.836 1.00 . A A . 102 LYS HD2  1 1 
       10 18854 1 1 102 LYS HD3  H  -5.057 -15.213 -14.690 1.00 . A A . 102 LYS HD3  1 1 
       10 18855 1 1 102 LYS HE2  H  -3.926 -14.116 -12.919 1.00 . A A . 102 LYS HE2  1 1 
       10 18856 1 1 102 LYS HE3  H  -4.831 -15.374 -12.105 1.00 . A A . 102 LYS HE3  1 1 
       10 18857 1 1 102 LYS HG2  H  -4.058 -17.907 -13.575 1.00 . A A . 102 LYS HG2  1 1 
       10 18858 1 1 102 LYS HG3  H  -4.671 -17.700 -15.203 1.00 . A A . 102 LYS HG3  1 1 
       10 18859 1 1 102 LYS HZ1  H  -1.867 -15.549 -12.782 1.00 . A A . 102 LYS HZ1  1 1 
       10 18860 1 1 102 LYS HZ2  H  -2.517 -15.277 -11.295 1.00 . A A . 102 LYS HZ2  1 1 
       10 18861 1 1 102 LYS HZ3  H  -2.705 -16.746 -12.011 1.00 . A A . 102 LYS HZ3  1 1 
       10 18862 1 1 102 LYS N    N  -8.112 -19.117 -13.414 1.00 . A A . 102 LYS N    1 1 
       10 18863 1 1 102 LYS NZ   N  -2.711 -15.724 -12.207 1.00 . A A . 102 LYS NZ   1 1 
       10 18864 1 1 102 LYS O    O  -6.483 -19.360 -11.119 1.00 . A A . 102 LYS O    1 1 
       10 18865 1 1 103 GLN C    C  -3.320 -19.111 -10.726 1.00 . A A . 103 GLN C    1 1 
       10 18866 1 1 103 GLN CA   C  -3.919 -20.470 -11.211 1.00 . A A . 103 GLN CA   1 1 
       10 18867 1 1 103 GLN CB   C  -2.854 -21.508 -11.636 1.00 . A A . 103 GLN CB   1 1 
       10 18868 1 1 103 GLN CD   C  -1.112 -21.481  -9.692 1.00 . A A . 103 GLN CD   1 1 
       10 18869 1 1 103 GLN CG   C  -2.156 -22.256 -10.478 1.00 . A A . 103 GLN CG   1 1 
       10 18870 1 1 103 GLN H    H  -4.469 -20.268 -13.321 1.00 . A A . 103 GLN H    1 1 
       10 18871 1 1 103 GLN HA   H  -4.530 -20.938 -10.408 1.00 . A A . 103 GLN HA   1 1 
       10 18872 1 1 103 GLN HB2  H  -3.350 -22.298 -12.239 1.00 . A A . 103 GLN HB2  1 1 
       10 18873 1 1 103 GLN HB3  H  -2.106 -21.061 -12.319 1.00 . A A . 103 GLN HB3  1 1 
       10 18874 1 1 103 GLN HE21 H   0.367 -22.251 -10.794 1.00 . A A . 103 GLN HE21 1 1 
       10 18875 1 1 103 GLN HE22 H   0.787 -20.966  -9.542 1.00 . A A . 103 GLN HE22 1 1 
       10 18876 1 1 103 GLN HG2  H  -2.912 -22.634  -9.764 1.00 . A A . 103 GLN HG2  1 1 
       10 18877 1 1 103 GLN HG3  H  -1.703 -23.181 -10.888 1.00 . A A . 103 GLN HG3  1 1 
       10 18878 1 1 103 GLN N    N  -4.822 -20.218 -12.369 1.00 . A A . 103 GLN N    1 1 
       10 18879 1 1 103 GLN NE2  N   0.147 -21.602 -10.035 1.00 . A A . 103 GLN NE2  1 1 
       10 18880 1 1 103 GLN O    O  -2.588 -18.422 -11.448 1.00 . A A . 103 GLN O    1 1 
       10 18881 1 1 103 GLN OE1  O  -1.417 -20.756  -8.751 1.00 . A A . 103 GLN OE1  1 1 
       10 18882 1 1 104 PHE C    C  -1.982 -16.932  -8.850 1.00 . A A . 104 PHE C    1 1 
       10 18883 1 1 104 PHE CA   C  -3.469 -17.385  -8.924 1.00 . A A . 104 PHE CA   1 1 
       10 18884 1 1 104 PHE CB   C  -4.282 -17.215  -7.616 1.00 . A A . 104 PHE CB   1 1 
       10 18885 1 1 104 PHE CD1  C  -4.036 -19.319  -6.171 1.00 . A A . 104 PHE CD1  1 1 
       10 18886 1 1 104 PHE CD2  C  -3.067 -17.254  -5.382 1.00 . A A . 104 PHE CD2  1 1 
       10 18887 1 1 104 PHE CE1  C  -3.544 -19.979  -5.042 1.00 . A A . 104 PHE CE1  1 1 
       10 18888 1 1 104 PHE CE2  C  -2.576 -17.912  -4.254 1.00 . A A . 104 PHE CE2  1 1 
       10 18889 1 1 104 PHE CG   C  -3.792 -17.949  -6.361 1.00 . A A . 104 PHE CG   1 1 
       10 18890 1 1 104 PHE CZ   C  -2.810 -19.275  -4.089 1.00 . A A . 104 PHE CZ   1 1 
       10 18891 1 1 104 PHE H    H  -4.446 -19.367  -9.161 1.00 . A A . 104 PHE H    1 1 
       10 18892 1 1 104 PHE HA   H  -3.933 -16.664  -9.616 1.00 . A A . 104 PHE HA   1 1 
       10 18893 1 1 104 PHE HB2  H  -4.348 -16.133  -7.393 1.00 . A A . 104 PHE HB2  1 1 
       10 18894 1 1 104 PHE HB3  H  -5.338 -17.491  -7.806 1.00 . A A . 104 PHE HB3  1 1 
       10 18895 1 1 104 PHE HD1  H  -4.597 -19.885  -6.903 1.00 . A A . 104 PHE HD1  1 1 
       10 18896 1 1 104 PHE HD2  H  -2.885 -16.192  -5.491 1.00 . A A . 104 PHE HD2  1 1 
       10 18897 1 1 104 PHE HE1  H  -3.729 -21.038  -4.913 1.00 . A A . 104 PHE HE1  1 1 
       10 18898 1 1 104 PHE HE2  H  -2.016 -17.359  -3.509 1.00 . A A . 104 PHE HE2  1 1 
       10 18899 1 1 104 PHE HZ   H  -2.427 -19.787  -3.215 1.00 . A A . 104 PHE HZ   1 1 
       10 18900 1 1 104 PHE N    N  -3.743 -18.720  -9.523 1.00 . A A . 104 PHE N    1 1 
       10 18901 1 1 104 PHE O    O  -1.641 -15.853  -9.345 1.00 . A A . 104 PHE O    1 1 
       10 18902 1 1 105 GLY C    C   0.999 -18.088  -9.747 1.00 . A A . 105 GLY C    1 1 
       10 18903 1 1 105 GLY CA   C   0.352 -17.634  -8.430 1.00 . A A . 105 GLY CA   1 1 
       10 18904 1 1 105 GLY H    H  -1.577 -18.726  -8.229 1.00 . A A . 105 GLY H    1 1 
       10 18905 1 1 105 GLY HA2  H   0.631 -16.584  -8.234 1.00 . A A . 105 GLY HA2  1 1 
       10 18906 1 1 105 GLY HA3  H   0.817 -18.202  -7.603 1.00 . A A . 105 GLY HA3  1 1 
       10 18907 1 1 105 GLY N    N  -1.113 -17.811  -8.344 1.00 . A A . 105 GLY N    1 1 
       10 18908 1 1 105 GLY O    O   1.782 -19.039  -9.761 1.00 . A A . 105 GLY O    1 1 
       10 18909 1 1 106 ARG C    C   1.089 -16.376 -13.068 1.00 . A A . 106 ARG C    1 1 
       10 18910 1 1 106 ARG CA   C   1.227 -17.661 -12.184 1.00 . A A . 106 ARG CA   1 1 
       10 18911 1 1 106 ARG CB   C   0.500 -18.873 -12.837 1.00 . A A . 106 ARG CB   1 1 
       10 18912 1 1 106 ARG CD   C   0.419 -20.475 -14.837 1.00 . A A . 106 ARG CD   1 1 
       10 18913 1 1 106 ARG CG   C   1.229 -19.407 -14.084 1.00 . A A . 106 ARG CG   1 1 
       10 18914 1 1 106 ARG CZ   C   0.966 -20.016 -17.242 1.00 . A A . 106 ARG CZ   1 1 
       10 18915 1 1 106 ARG H    H  -0.041 -16.673 -10.641 1.00 . A A . 106 ARG H    1 1 
       10 18916 1 1 106 ARG HA   H   2.302 -17.917 -12.070 1.00 . A A . 106 ARG HA   1 1 
       10 18917 1 1 106 ARG HB2  H   0.417 -19.693 -12.097 1.00 . A A . 106 ARG HB2  1 1 
       10 18918 1 1 106 ARG HB3  H  -0.546 -18.596 -13.073 1.00 . A A . 106 ARG HB3  1 1 
       10 18919 1 1 106 ARG HD2  H   0.373 -21.403 -14.231 1.00 . A A . 106 ARG HD2  1 1 
       10 18920 1 1 106 ARG HD3  H  -0.642 -20.180 -14.966 1.00 . A A . 106 ARG HD3  1 1 
       10 18921 1 1 106 ARG HE   H   1.675 -21.587 -16.265 1.00 . A A . 106 ARG HE   1 1 
       10 18922 1 1 106 ARG HG2  H   1.472 -18.565 -14.762 1.00 . A A . 106 ARG HG2  1 1 
       10 18923 1 1 106 ARG HG3  H   2.213 -19.827 -13.792 1.00 . A A . 106 ARG HG3  1 1 
       10 18924 1 1 106 ARG HH11 H  -0.283 -18.732 -16.452 1.00 . A A . 106 ARG HH11 1 1 
       10 18925 1 1 106 ARG HH12 H   0.370 -18.319 -18.125 1.00 . A A . 106 ARG HH12 1 1 
       10 18926 1 1 106 ARG HH21 H   2.242 -21.177 -18.239 1.00 . A A . 106 ARG HH21 1 1 
       10 18927 1 1 106 ARG HH22 H   1.573 -19.716 -19.101 1.00 . A A . 106 ARG HH22 1 1 
       10 18928 1 1 106 ARG N    N   0.672 -17.385 -10.839 1.00 . A A . 106 ARG N    1 1 
       10 18929 1 1 106 ARG NE   N   1.050 -20.782 -16.153 1.00 . A A . 106 ARG NE   1 1 
       10 18930 1 1 106 ARG NH1  N   0.224 -18.942 -17.312 1.00 . A A . 106 ARG NH1  1 1 
       10 18931 1 1 106 ARG NH2  N   1.666 -20.334 -18.290 1.00 . A A . 106 ARG NH2  1 1 
       10 18932 1 1 106 ARG O    O  -0.025 -15.897 -13.319 1.00 . A A . 106 ARG O    1 1 
       10 18933 1 1 107 ASN C    C   3.045 -14.850 -15.729 1.00 . A A . 107 ASN C    1 1 
       10 18934 1 1 107 ASN CA   C   2.291 -14.635 -14.379 1.00 . A A . 107 ASN CA   1 1 
       10 18935 1 1 107 ASN CB   C   2.838 -13.450 -13.551 1.00 . A A . 107 ASN CB   1 1 
       10 18936 1 1 107 ASN CG   C   4.161 -13.554 -12.810 1.00 . A A . 107 ASN CG   1 1 
       10 18937 1 1 107 ASN H    H   3.082 -16.213 -13.098 1.00 . A A . 107 ASN H    1 1 
       10 18938 1 1 107 ASN HA   H   1.265 -14.320 -14.669 1.00 . A A . 107 ASN HA   1 1 
       10 18939 1 1 107 ASN HB2  H   2.915 -12.591 -14.235 1.00 . A A . 107 ASN HB2  1 1 
       10 18940 1 1 107 ASN HB3  H   2.059 -13.151 -12.825 1.00 . A A . 107 ASN HB3  1 1 
       10 18941 1 1 107 ASN HD21 H   4.195 -11.560 -12.607 1.00 . A A . 107 ASN HD21 1 1 
       10 18942 1 1 107 ASN HD22 H   5.515 -12.562 -11.780 1.00 . A A . 107 ASN HD22 1 1 
       10 18943 1 1 107 ASN N    N   2.228 -15.867 -13.552 1.00 . A A . 107 ASN N    1 1 
       10 18944 1 1 107 ASN ND2  N   4.685 -12.438 -12.365 1.00 . A A . 107 ASN ND2  1 1 
       10 18945 1 1 107 ASN O    O   4.172 -14.382 -15.914 1.00 . A A . 107 ASN O    1 1 
       10 18946 1 1 107 ASN OD1  O   4.731 -14.616 -12.584 1.00 . A A . 107 ASN OD1  1 1 
       10 18947 1 1 108 LEU C    C   1.807 -16.009 -19.065 1.00 . A A . 108 LEU C    1 1 
       10 18948 1 1 108 LEU CA   C   2.958 -15.752 -18.050 1.00 . A A . 108 LEU CA   1 1 
       10 18949 1 1 108 LEU CB   C   4.001 -16.900 -17.993 1.00 . A A . 108 LEU CB   1 1 
       10 18950 1 1 108 LEU CD1  C   4.333 -17.694 -20.428 1.00 . A A . 108 LEU CD1  1 1 
       10 18951 1 1 108 LEU CD2  C   5.771 -15.844 -19.528 1.00 . A A . 108 LEU CD2  1 1 
       10 18952 1 1 108 LEU CG   C   4.974 -17.104 -19.173 1.00 . A A . 108 LEU CG   1 1 
       10 18953 1 1 108 LEU H    H   1.460 -15.852 -16.408 1.00 . A A . 108 LEU H    1 1 
       10 18954 1 1 108 LEU HA   H   3.485 -14.823 -18.343 1.00 . A A . 108 LEU HA   1 1 
       10 18955 1 1 108 LEU HB2  H   4.649 -16.736 -17.106 1.00 . A A . 108 LEU HB2  1 1 
       10 18956 1 1 108 LEU HB3  H   3.498 -17.860 -17.770 1.00 . A A . 108 LEU HB3  1 1 
       10 18957 1 1 108 LEU HD11 H   5.100 -17.975 -21.174 1.00 . A A . 108 LEU HD11 1 1 
       10 18958 1 1 108 LEU HD12 H   3.757 -18.611 -20.212 1.00 . A A . 108 LEU HD12 1 1 
       10 18959 1 1 108 LEU HD13 H   3.647 -16.994 -20.935 1.00 . A A . 108 LEU HD13 1 1 
       10 18960 1 1 108 LEU HD21 H   5.142 -15.057 -19.980 1.00 . A A . 108 LEU HD21 1 1 
       10 18961 1 1 108 LEU HD22 H   6.259 -15.401 -18.641 1.00 . A A . 108 LEU HD22 1 1 
       10 18962 1 1 108 LEU HD23 H   6.574 -16.069 -20.254 1.00 . A A . 108 LEU HD23 1 1 
       10 18963 1 1 108 LEU HG   H   5.711 -17.857 -18.815 1.00 . A A . 108 LEU HG   1 1 
       10 18964 1 1 108 LEU N    N   2.391 -15.532 -16.686 1.00 . A A . 108 LEU N    1 1 
       10 18965 1 1 108 LEU O    O   1.230 -17.102 -19.093 1.00 . A A . 108 LEU O    1 1 
       10 18966 1 1 109 ALA C    C   1.433 -15.182 -22.382 1.00 . A A . 109 ALA C    1 1 
       10 18967 1 1 109 ALA CA   C   0.585 -15.209 -21.080 1.00 . A A . 109 ALA CA   1 1 
       10 18968 1 1 109 ALA CB   C  -0.546 -14.183 -20.954 1.00 . A A . 109 ALA CB   1 1 
       10 18969 1 1 109 ALA H    H   2.031 -14.141 -19.779 1.00 . A A . 109 ALA H    1 1 
       10 18970 1 1 109 ALA HA   H   0.116 -16.215 -21.051 1.00 . A A . 109 ALA HA   1 1 
       10 18971 1 1 109 ALA HB1  H  -1.238 -14.220 -21.816 1.00 . A A . 109 ALA HB1  1 1 
       10 18972 1 1 109 ALA HB2  H  -1.154 -14.382 -20.053 1.00 . A A . 109 ALA HB2  1 1 
       10 18973 1 1 109 ALA HB3  H  -0.169 -13.146 -20.878 1.00 . A A . 109 ALA HB3  1 1 
       10 18974 1 1 109 ALA N    N   1.489 -15.016 -19.909 1.00 . A A . 109 ALA N    1 1 
       10 18975 1 1 109 ALA O    O   1.972 -16.223 -22.763 1.00 . A A . 109 ALA O    1 1 
       10 18976 1 1 110 ARG C    C   3.459 -12.390 -23.096 1.00 . A A . 110 ARG C    1 1 
       10 18977 1 1 110 ARG CA   C   2.931 -13.727 -23.698 1.00 . A A . 110 ARG CA   1 1 
       10 18978 1 1 110 ARG CB   C   2.753 -13.688 -25.230 1.00 . A A . 110 ARG CB   1 1 
       10 18979 1 1 110 ARG CD   C   5.160 -12.855 -25.806 1.00 . A A . 110 ARG CD   1 1 
       10 18980 1 1 110 ARG CG   C   4.046 -13.879 -26.062 1.00 . A A . 110 ARG CG   1 1 
       10 18981 1 1 110 ARG CZ   C   7.562 -12.734 -26.482 1.00 . A A . 110 ARG CZ   1 1 
       10 18982 1 1 110 ARG H    H   1.079 -13.245 -22.630 1.00 . A A . 110 ARG H    1 1 
       10 18983 1 1 110 ARG HA   H   3.668 -14.529 -23.471 1.00 . A A . 110 ARG HA   1 1 
       10 18984 1 1 110 ARG HB2  H   2.066 -14.508 -25.529 1.00 . A A . 110 ARG HB2  1 1 
       10 18985 1 1 110 ARG HB3  H   2.229 -12.763 -25.541 1.00 . A A . 110 ARG HB3  1 1 
       10 18986 1 1 110 ARG HD2  H   4.782 -11.821 -25.944 1.00 . A A . 110 ARG HD2  1 1 
       10 18987 1 1 110 ARG HD3  H   5.485 -12.927 -24.749 1.00 . A A . 110 ARG HD3  1 1 
       10 18988 1 1 110 ARG HE   H   6.173 -13.607 -27.596 1.00 . A A . 110 ARG HE   1 1 
       10 18989 1 1 110 ARG HG2  H   4.431 -14.905 -25.888 1.00 . A A . 110 ARG HG2  1 1 
       10 18990 1 1 110 ARG HG3  H   3.750 -13.862 -27.131 1.00 . A A . 110 ARG HG3  1 1 
       10 18991 1 1 110 ARG HH11 H   7.242 -11.878 -24.703 1.00 . A A . 110 ARG HH11 1 1 
       10 18992 1 1 110 ARG HH12 H   8.954 -11.871 -25.327 1.00 . A A . 110 ARG HH12 1 1 
       10 18993 1 1 110 ARG HH21 H   8.138 -13.542 -28.203 1.00 . A A . 110 ARG HH21 1 1 
       10 18994 1 1 110 ARG HH22 H   9.422 -12.750 -27.191 1.00 . A A . 110 ARG HH22 1 1 
       10 18995 1 1 110 ARG N    N   1.646 -14.013 -23.006 1.00 . A A . 110 ARG N    1 1 
       10 18996 1 1 110 ARG NE   N   6.305 -13.109 -26.711 1.00 . A A . 110 ARG NE   1 1 
       10 18997 1 1 110 ARG NH1  N   7.960 -12.087 -25.412 1.00 . A A . 110 ARG NH1  1 1 
       10 18998 1 1 110 ARG NH2  N   8.458 -13.034 -27.377 1.00 . A A . 110 ARG NH2  1 1 
       10 18999 1 1 110 ARG O    O   3.106 -11.298 -23.553 1.00 . A A . 110 ARG O    1 1 
       10 19000 1 1 111 ASP C    C   6.058 -10.638 -22.011 1.00 . A A . 111 ASP C    1 1 
       10 19001 1 1 111 ASP CA   C   4.816 -11.326 -21.332 1.00 . A A . 111 ASP CA   1 1 
       10 19002 1 1 111 ASP CB   C   5.122 -11.776 -19.881 1.00 . A A . 111 ASP CB   1 1 
       10 19003 1 1 111 ASP CG   C   3.909 -11.898 -18.955 1.00 . A A . 111 ASP CG   1 1 
       10 19004 1 1 111 ASP H    H   4.362 -13.433 -21.662 1.00 . A A . 111 ASP H    1 1 
       10 19005 1 1 111 ASP HA   H   4.006 -10.571 -21.277 1.00 . A A . 111 ASP HA   1 1 
       10 19006 1 1 111 ASP HB2  H   5.690 -12.721 -19.859 1.00 . A A . 111 ASP HB2  1 1 
       10 19007 1 1 111 ASP HB3  H   5.795 -11.039 -19.407 1.00 . A A . 111 ASP HB3  1 1 
       10 19008 1 1 111 ASP N    N   4.317 -12.500 -22.078 1.00 . A A . 111 ASP N    1 1 
       10 19009 1 1 111 ASP O    O   6.783 -11.199 -22.842 1.00 . A A . 111 ASP O    1 1 
       10 19010 1 1 111 ASP OD1  O   2.898 -12.554 -19.293 1.00 . A A . 111 ASP OD1  1 1 
       10 19011 1 1 111 ASP OD2  O   3.961 -11.325 -17.844 1.00 . A A . 111 ASP OD2  1 1 
       10 19012 1 1 112 LYS C    C   7.927  -8.144 -20.382 1.00 . A A . 112 LYS C    1 1 
       10 19013 1 1 112 LYS CA   C   7.525  -8.628 -21.810 1.00 . A A . 112 LYS CA   1 1 
       10 19014 1 1 112 LYS CB   C   7.237  -7.492 -22.817 1.00 . A A . 112 LYS CB   1 1 
       10 19015 1 1 112 LYS CD   C   8.082  -5.522 -24.179 1.00 . A A . 112 LYS CD   1 1 
       10 19016 1 1 112 LYS CE   C   9.210  -4.523 -24.503 1.00 . A A . 112 LYS CE   1 1 
       10 19017 1 1 112 LYS CG   C   8.469  -6.635 -23.186 1.00 . A A . 112 LYS CG   1 1 
       10 19018 1 1 112 LYS H    H   5.709  -9.187 -20.759 1.00 . A A . 112 LYS H    1 1 
       10 19019 1 1 112 LYS HA   H   8.315  -9.289 -22.218 1.00 . A A . 112 LYS HA   1 1 
       10 19020 1 1 112 LYS HB2  H   6.817  -7.942 -23.739 1.00 . A A . 112 LYS HB2  1 1 
       10 19021 1 1 112 LYS HB3  H   6.432  -6.840 -22.421 1.00 . A A . 112 LYS HB3  1 1 
       10 19022 1 1 112 LYS HD2  H   7.665  -5.959 -25.109 1.00 . A A . 112 LYS HD2  1 1 
       10 19023 1 1 112 LYS HD3  H   7.239  -4.943 -23.746 1.00 . A A . 112 LYS HD3  1 1 
       10 19024 1 1 112 LYS HE2  H   8.751  -3.627 -24.982 1.00 . A A . 112 LYS HE2  1 1 
       10 19025 1 1 112 LYS HE3  H   9.654  -4.133 -23.559 1.00 . A A . 112 LYS HE3  1 1 
       10 19026 1 1 112 LYS HG2  H   8.897  -6.186 -22.266 1.00 . A A . 112 LYS HG2  1 1 
       10 19027 1 1 112 LYS HG3  H   9.262  -7.283 -23.607 1.00 . A A . 112 LYS HG3  1 1 
       10 19028 1 1 112 LYS HZ1  H  10.723  -5.920 -24.977 1.00 . A A . 112 LYS HZ1  1 1 
       10 19029 1 1 112 LYS HZ2  H   9.862  -5.443 -26.287 1.00 . A A . 112 LYS HZ2  1 1 
       10 19030 1 1 112 LYS HZ3  H  10.997  -4.444 -25.645 1.00 . A A . 112 LYS HZ3  1 1 
       10 19031 1 1 112 LYS N    N   6.264  -9.385 -21.594 1.00 . A A . 112 LYS N    1 1 
       10 19032 1 1 112 LYS NZ   N  10.251  -5.109 -25.396 1.00 . A A . 112 LYS NZ   1 1 
       10 19033 1 1 112 LYS O    O   7.415  -7.135 -19.886 1.00 . A A . 112 LYS O    1 1 
       10 19034 1 1 113 LYS C    C   9.487  -7.828 -17.471 1.00 . A A . 113 LYS C    1 1 
       10 19035 1 1 113 LYS CA   C   8.733  -8.994 -18.201 1.00 . A A . 113 LYS CA   1 1 
       10 19036 1 1 113 LYS CB   C   9.217 -10.402 -17.736 1.00 . A A . 113 LYS CB   1 1 
       10 19037 1 1 113 LYS CD   C   7.398 -11.758 -16.525 1.00 . A A . 113 LYS CD   1 1 
       10 19038 1 1 113 LYS CE   C   6.381 -11.672 -15.376 1.00 . A A . 113 LYS CE   1 1 
       10 19039 1 1 113 LYS CG   C   8.618 -10.831 -16.373 1.00 . A A . 113 LYS CG   1 1 
       10 19040 1 1 113 LYS H    H   8.843  -9.841 -20.212 1.00 . A A . 113 LYS H    1 1 
       10 19041 1 1 113 LYS HA   H   7.671  -8.923 -17.890 1.00 . A A . 113 LYS HA   1 1 
       10 19042 1 1 113 LYS HB2  H   9.000 -11.181 -18.494 1.00 . A A . 113 LYS HB2  1 1 
       10 19043 1 1 113 LYS HB3  H  10.324 -10.412 -17.668 1.00 . A A . 113 LYS HB3  1 1 
       10 19044 1 1 113 LYS HD2  H   6.887 -11.609 -17.496 1.00 . A A . 113 LYS HD2  1 1 
       10 19045 1 1 113 LYS HD3  H   7.772 -12.800 -16.595 1.00 . A A . 113 LYS HD3  1 1 
       10 19046 1 1 113 LYS HE2  H   5.891 -12.664 -15.254 1.00 . A A . 113 LYS HE2  1 1 
       10 19047 1 1 113 LYS HE3  H   6.879 -11.488 -14.400 1.00 . A A . 113 LYS HE3  1 1 
       10 19048 1 1 113 LYS HG2  H   9.397 -11.368 -15.793 1.00 . A A . 113 LYS HG2  1 1 
       10 19049 1 1 113 LYS HG3  H   8.392  -9.942 -15.752 1.00 . A A . 113 LYS HG3  1 1 
       10 19050 1 1 113 LYS HZ1  H   5.717  -9.719 -15.960 1.00 . A A . 113 LYS HZ1  1 1 
       10 19051 1 1 113 LYS HZ2  H   4.760 -10.922 -16.513 1.00 . A A . 113 LYS HZ2  1 1 
       10 19052 1 1 113 LYS HZ3  H   4.671 -10.431 -14.883 1.00 . A A . 113 LYS HZ3  1 1 
       10 19053 1 1 113 LYS N    N   8.735  -8.966 -19.690 1.00 . A A . 113 LYS N    1 1 
       10 19054 1 1 113 LYS NZ   N   5.346 -10.645 -15.678 1.00 . A A . 113 LYS NZ   1 1 
       10 19055 1 1 113 LYS O    O  10.568  -7.999 -16.903 1.00 . A A . 113 LYS O    1 1 
       10 19056 1 1 114 LYS C    C   7.839  -4.928 -15.947 1.00 . A A . 114 LYS C    1 1 
       10 19057 1 1 114 LYS CA   C   9.163  -5.579 -16.449 1.00 . A A . 114 LYS CA   1 1 
       10 19058 1 1 114 LYS CB   C  10.219  -4.632 -17.067 1.00 . A A . 114 LYS CB   1 1 
       10 19059 1 1 114 LYS CD   C  10.573  -3.153 -14.920 1.00 . A A . 114 LYS CD   1 1 
       10 19060 1 1 114 LYS CE   C   9.951  -1.876 -14.310 1.00 . A A . 114 LYS CE   1 1 
       10 19061 1 1 114 LYS CG   C  10.435  -3.237 -16.450 1.00 . A A . 114 LYS CG   1 1 
       10 19062 1 1 114 LYS H    H   8.042  -6.625 -18.073 1.00 . A A . 114 LYS H    1 1 
       10 19063 1 1 114 LYS HA   H   9.645  -6.032 -15.555 1.00 . A A . 114 LYS HA   1 1 
       10 19064 1 1 114 LYS HB2  H  11.182  -5.181 -17.080 1.00 . A A . 114 LYS HB2  1 1 
       10 19065 1 1 114 LYS HB3  H   9.991  -4.466 -18.141 1.00 . A A . 114 LYS HB3  1 1 
       10 19066 1 1 114 LYS HD2  H  10.158  -4.040 -14.404 1.00 . A A . 114 LYS HD2  1 1 
       10 19067 1 1 114 LYS HD3  H  11.652  -3.187 -14.664 1.00 . A A . 114 LYS HD3  1 1 
       10 19068 1 1 114 LYS HE2  H  10.315  -1.759 -13.264 1.00 . A A . 114 LYS HE2  1 1 
       10 19069 1 1 114 LYS HE3  H  10.341  -0.980 -14.844 1.00 . A A . 114 LYS HE3  1 1 
       10 19070 1 1 114 LYS HG2  H  11.335  -2.792 -16.922 1.00 . A A . 114 LYS HG2  1 1 
       10 19071 1 1 114 LYS HG3  H   9.617  -2.587 -16.817 1.00 . A A . 114 LYS HG3  1 1 
       10 19072 1 1 114 LYS HZ1  H   7.999  -1.000 -14.295 1.00 . A A . 114 LYS HZ1  1 1 
       10 19073 1 1 114 LYS HZ2  H   8.101  -2.370 -15.214 1.00 . A A . 114 LYS HZ2  1 1 
       10 19074 1 1 114 LYS HZ3  H   8.015  -2.486 -13.600 1.00 . A A . 114 LYS HZ3  1 1 
       10 19075 1 1 114 LYS N    N   8.833  -6.663 -17.414 1.00 . A A . 114 LYS N    1 1 
       10 19076 1 1 114 LYS NZ   N   8.454  -1.921 -14.349 1.00 . A A . 114 LYS NZ   1 1 
       10 19077 1 1 114 LYS O    O   7.462  -3.823 -16.355 1.00 . A A . 114 LYS O    1 1 
       10 19078 1 1 115 GLN C    C   6.135  -4.538 -12.988 1.00 . A A . 115 GLN C    1 1 
       10 19079 1 1 115 GLN CA   C   5.894  -5.127 -14.416 1.00 . A A . 115 GLN CA   1 1 
       10 19080 1 1 115 GLN CB   C   4.814  -6.233 -14.504 1.00 . A A . 115 GLN CB   1 1 
       10 19081 1 1 115 GLN CD   C   5.045  -7.107 -16.948 1.00 . A A . 115 GLN CD   1 1 
       10 19082 1 1 115 GLN CG   C   4.168  -6.469 -15.885 1.00 . A A . 115 GLN CG   1 1 
       10 19083 1 1 115 GLN H    H   7.465  -6.575 -14.909 1.00 . A A . 115 GLN H    1 1 
       10 19084 1 1 115 GLN HA   H   5.514  -4.274 -14.994 1.00 . A A . 115 GLN HA   1 1 
       10 19085 1 1 115 GLN HB2  H   5.181  -7.192 -14.088 1.00 . A A . 115 GLN HB2  1 1 
       10 19086 1 1 115 GLN HB3  H   3.979  -5.949 -13.832 1.00 . A A . 115 GLN HB3  1 1 
       10 19087 1 1 115 GLN HE21 H   4.485  -5.734 -18.277 1.00 . A A . 115 GLN HE21 1 1 
       10 19088 1 1 115 GLN HE22 H   5.756  -6.957 -18.794 1.00 . A A . 115 GLN HE22 1 1 
       10 19089 1 1 115 GLN HG2  H   3.303  -7.143 -15.733 1.00 . A A . 115 GLN HG2  1 1 
       10 19090 1 1 115 GLN HG3  H   3.712  -5.524 -16.242 1.00 . A A . 115 GLN HG3  1 1 
       10 19091 1 1 115 GLN N    N   7.174  -5.599 -14.994 1.00 . A A . 115 GLN N    1 1 
       10 19092 1 1 115 GLN NE2  N   5.055  -6.574 -18.147 1.00 . A A . 115 GLN NE2  1 1 
       10 19093 1 1 115 GLN O    O   6.362  -3.331 -12.861 1.00 . A A . 115 GLN O    1 1 
       10 19094 1 1 115 GLN OE1  O   5.741  -8.091 -16.713 1.00 . A A . 115 GLN OE1  1 1 
       10 19095 1 1 116 ARG C    C   7.692  -5.628 -10.086 1.00 . A A . 116 ARG C    1 1 
       10 19096 1 1 116 ARG CA   C   6.345  -5.006 -10.553 1.00 . A A . 116 ARG CA   1 1 
       10 19097 1 1 116 ARG CB   C   5.111  -5.478  -9.734 1.00 . A A . 116 ARG CB   1 1 
       10 19098 1 1 116 ARG CD   C   5.724  -6.411  -7.427 1.00 . A A . 116 ARG CD   1 1 
       10 19099 1 1 116 ARG CG   C   5.178  -5.210  -8.213 1.00 . A A . 116 ARG CG   1 1 
       10 19100 1 1 116 ARG CZ   C   5.644  -6.433  -4.942 1.00 . A A . 116 ARG CZ   1 1 
       10 19101 1 1 116 ARG H    H   6.345  -6.337 -12.263 1.00 . A A . 116 ARG H    1 1 
       10 19102 1 1 116 ARG HA   H   6.373  -3.898 -10.458 1.00 . A A . 116 ARG HA   1 1 
       10 19103 1 1 116 ARG HB2  H   4.228  -4.937 -10.131 1.00 . A A . 116 ARG HB2  1 1 
       10 19104 1 1 116 ARG HB3  H   4.884  -6.547  -9.926 1.00 . A A . 116 ARG HB3  1 1 
       10 19105 1 1 116 ARG HD2  H   4.989  -7.240  -7.417 1.00 . A A . 116 ARG HD2  1 1 
       10 19106 1 1 116 ARG HD3  H   6.591  -6.861  -7.944 1.00 . A A . 116 ARG HD3  1 1 
       10 19107 1 1 116 ARG HE   H   7.154  -5.667  -5.958 1.00 . A A . 116 ARG HE   1 1 
       10 19108 1 1 116 ARG HG2  H   5.763  -4.292  -8.003 1.00 . A A . 116 ARG HG2  1 1 
       10 19109 1 1 116 ARG HG3  H   4.158  -4.988  -7.839 1.00 . A A . 116 ARG HG3  1 1 
       10 19110 1 1 116 ARG HH11 H   3.786  -6.759  -5.662 1.00 . A A . 116 ARG HH11 1 1 
       10 19111 1 1 116 ARG HH12 H   4.133  -7.177  -3.892 1.00 . A A . 116 ARG HH12 1 1 
       10 19112 1 1 116 ARG HH21 H   7.415  -6.308  -3.993 1.00 . A A . 116 ARG HH21 1 1 
       10 19113 1 1 116 ARG HH22 H   5.946  -6.957  -3.089 1.00 . A A . 116 ARG HH22 1 1 
       10 19114 1 1 116 ARG N    N   6.124  -5.392 -11.960 1.00 . A A . 116 ARG N    1 1 
       10 19115 1 1 116 ARG NE   N   6.187  -6.020  -6.075 1.00 . A A . 116 ARG NE   1 1 
       10 19116 1 1 116 ARG NH1  N   4.407  -6.823  -4.813 1.00 . A A . 116 ARG NH1  1 1 
       10 19117 1 1 116 ARG NH2  N   6.377  -6.459  -3.877 1.00 . A A . 116 ARG NH2  1 1 
       10 19118 1 1 116 ARG O    O   7.890  -6.847 -10.079 1.00 . A A . 116 ARG O    1 1 
       10 19119 1 1 117 GLY C    C   9.420  -5.613  -7.416 1.00 . A A . 117 GLY C    1 1 
       10 19120 1 1 117 GLY CA   C   9.756  -5.091  -8.828 1.00 . A A . 117 GLY CA   1 1 
       10 19121 1 1 117 GLY H    H   8.338  -3.800  -9.923 1.00 . A A . 117 GLY H    1 1 
       10 19122 1 1 117 GLY HA2  H  10.402  -5.784  -9.398 1.00 . A A . 117 GLY HA2  1 1 
       10 19123 1 1 117 GLY HA3  H  10.369  -4.181  -8.697 1.00 . A A . 117 GLY HA3  1 1 
       10 19124 1 1 117 GLY N    N   8.575  -4.742  -9.636 1.00 . A A . 117 GLY N    1 1 
       10 19125 1 1 117 GLY O    O   8.789  -4.919  -6.615 1.00 . A A . 117 GLY O    1 1 
       10 19126 1 1 118 ARG C    C   9.945  -6.871  -4.589 1.00 . A A . 118 ARG C    1 1 
       10 19127 1 1 118 ARG CA   C   9.574  -7.604  -5.912 1.00 . A A . 118 ARG CA   1 1 
       10 19128 1 1 118 ARG CB   C  10.211  -9.010  -6.107 1.00 . A A . 118 ARG CB   1 1 
       10 19129 1 1 118 ARG CD   C  11.705  -9.896  -4.226 1.00 . A A . 118 ARG CD   1 1 
       10 19130 1 1 118 ARG CG   C  10.299  -9.922  -4.862 1.00 . A A . 118 ARG CG   1 1 
       10 19131 1 1 118 ARG CZ   C  11.600  -9.393  -1.778 1.00 . A A . 118 ARG CZ   1 1 
       10 19132 1 1 118 ARG H    H  10.150  -7.304  -8.034 1.00 . A A . 118 ARG H    1 1 
       10 19133 1 1 118 ARG HA   H   8.480  -7.782  -5.877 1.00 . A A . 118 ARG HA   1 1 
       10 19134 1 1 118 ARG HB2  H   9.603  -9.534  -6.872 1.00 . A A . 118 ARG HB2  1 1 
       10 19135 1 1 118 ARG HB3  H  11.214  -8.926  -6.574 1.00 . A A . 118 ARG HB3  1 1 
       10 19136 1 1 118 ARG HD2  H  12.354 -10.614  -4.765 1.00 . A A . 118 ARG HD2  1 1 
       10 19137 1 1 118 ARG HD3  H  12.218  -8.927  -4.387 1.00 . A A . 118 ARG HD3  1 1 
       10 19138 1 1 118 ARG HE   H  11.723 -11.233  -2.467 1.00 . A A . 118 ARG HE   1 1 
       10 19139 1 1 118 ARG HG2  H   9.511  -9.651  -4.131 1.00 . A A . 118 ARG HG2  1 1 
       10 19140 1 1 118 ARG HG3  H  10.061 -10.963  -5.154 1.00 . A A . 118 ARG HG3  1 1 
       10 19141 1 1 118 ARG HH11 H  11.477  -7.699  -2.875 1.00 . A A . 118 ARG HH11 1 1 
       10 19142 1 1 118 ARG HH12 H  11.475  -7.534  -1.052 1.00 . A A . 118 ARG HH12 1 1 
       10 19143 1 1 118 ARG HH21 H  11.571 -10.916  -0.529 1.00 . A A . 118 ARG HH21 1 1 
       10 19144 1 1 118 ARG HH22 H  11.444  -9.238   0.201 1.00 . A A . 118 ARG HH22 1 1 
       10 19145 1 1 118 ARG N    N   9.842  -6.852  -7.170 1.00 . A A . 118 ARG N    1 1 
       10 19146 1 1 118 ARG NE   N  11.665 -10.254  -2.791 1.00 . A A . 118 ARG NE   1 1 
       10 19147 1 1 118 ARG NH1  N  11.571  -8.089  -1.901 1.00 . A A . 118 ARG NH1  1 1 
       10 19148 1 1 118 ARG NH2  N  11.554  -9.890  -0.579 1.00 . A A . 118 ARG NH2  1 1 
       10 19149 1 1 118 ARG O    O  11.135  -6.778  -4.216 1.00 . A A . 118 ARG O    1 1 
       10 19150 1 1 118 ARG OXT  O   9.009  -6.444  -3.870 1.00 . A A . 118 ARG OXT  1 1 
       11 19151 1 1   1 MET C    C   5.174   9.477  12.802 1.00 . A A .   1 MET C    1 1 
       11 19152 1 1   1 MET CA   C   5.800  10.538  11.843 1.00 . A A .   1 MET CA   1 1 
       11 19153 1 1   1 MET CB   C   5.587  10.196  10.349 1.00 . A A .   1 MET CB   1 1 
       11 19154 1 1   1 MET CE   C   6.061  12.028   6.693 1.00 . A A .   1 MET CE   1 1 
       11 19155 1 1   1 MET CG   C   5.901  11.315   9.352 1.00 . A A .   1 MET CG   1 1 
       11 19156 1 1   1 MET H1   H   7.393  11.052  13.138 1.00 . A A .   1 MET H1   1 1 
       11 19157 1 1   1 MET H2   H   7.802   9.899  12.027 1.00 . A A .   1 MET H2   1 1 
       11 19158 1 1   1 MET H3   H   7.666  11.480  11.561 1.00 . A A .   1 MET H3   1 1 
       11 19159 1 1   1 MET HA   H   5.229  11.472  12.047 1.00 . A A .   1 MET HA   1 1 
       11 19160 1 1   1 MET HB2  H   6.154   9.288  10.060 1.00 . A A .   1 MET HB2  1 1 
       11 19161 1 1   1 MET HB3  H   4.524   9.911  10.198 1.00 . A A .   1 MET HB3  1 1 
       11 19162 1 1   1 MET HE1  H   7.161  11.950   6.635 1.00 . A A .   1 MET HE1  1 1 
       11 19163 1 1   1 MET HE2  H   5.666  11.948   5.666 1.00 . A A .   1 MET HE2  1 1 
       11 19164 1 1   1 MET HE3  H   5.806  13.036   7.067 1.00 . A A .   1 MET HE3  1 1 
       11 19165 1 1   1 MET HG2  H   5.363  12.255   9.583 1.00 . A A .   1 MET HG2  1 1 
       11 19166 1 1   1 MET HG3  H   6.978  11.559   9.308 1.00 . A A .   1 MET HG3  1 1 
       11 19167 1 1   1 MET N    N   7.238  10.768  12.164 1.00 . A A .   1 MET N    1 1 
       11 19168 1 1   1 MET O    O   4.445   9.873  13.711 1.00 . A A .   1 MET O    1 1 
       11 19169 1 1   1 MET SD   S   5.363  10.739   7.728 1.00 . A A .   1 MET SD   1 1 
       11 19170 1 1   2 ALA C    C   5.692   5.797  13.347 1.00 . A A .   2 ALA C    1 1 
       11 19171 1 1   2 ALA CA   C   4.815   7.088  13.397 1.00 . A A .   2 ALA CA   1 1 
       11 19172 1 1   2 ALA CB   C   3.410   6.806  12.836 1.00 . A A .   2 ALA CB   1 1 
       11 19173 1 1   2 ALA H    H   6.098   7.950  11.850 1.00 . A A .   2 ALA H    1 1 
       11 19174 1 1   2 ALA HA   H   4.713   7.412  14.454 1.00 . A A .   2 ALA HA   1 1 
       11 19175 1 1   2 ALA HB1  H   2.755   7.694  12.911 1.00 . A A .   2 ALA HB1  1 1 
       11 19176 1 1   2 ALA HB2  H   3.437   6.508  11.771 1.00 . A A .   2 ALA HB2  1 1 
       11 19177 1 1   2 ALA HB3  H   2.906   5.995  13.394 1.00 . A A .   2 ALA HB3  1 1 
       11 19178 1 1   2 ALA N    N   5.442   8.175  12.606 1.00 . A A .   2 ALA N    1 1 
       11 19179 1 1   2 ALA O    O   6.287   5.467  12.315 1.00 . A A .   2 ALA O    1 1 
       11 19180 1 1   3 GLY C    C   6.245   3.009  15.820 1.00 . A A .   3 GLY C    1 1 
       11 19181 1 1   3 GLY CA   C   6.479   3.785  14.523 1.00 . A A .   3 GLY CA   1 1 
       11 19182 1 1   3 GLY H    H   5.170   5.390  15.243 1.00 . A A .   3 GLY H    1 1 
       11 19183 1 1   3 GLY HA2  H   6.206   3.158  13.656 1.00 . A A .   3 GLY HA2  1 1 
       11 19184 1 1   3 GLY HA3  H   7.561   3.984  14.426 1.00 . A A .   3 GLY HA3  1 1 
       11 19185 1 1   3 GLY N    N   5.747   5.065  14.466 1.00 . A A .   3 GLY N    1 1 
       11 19186 1 1   3 GLY O    O   7.034   3.136  16.758 1.00 . A A .   3 GLY O    1 1 
       11 19187 1 1   4 SER C    C   4.215   0.017  16.606 1.00 . A A .   4 SER C    1 1 
       11 19188 1 1   4 SER CA   C   4.862   1.361  17.047 1.00 . A A .   4 SER CA   1 1 
       11 19189 1 1   4 SER CB   C   3.965   2.145  18.044 1.00 . A A .   4 SER CB   1 1 
       11 19190 1 1   4 SER H    H   4.628   2.181  14.983 1.00 . A A .   4 SER H    1 1 
       11 19191 1 1   4 SER HA   H   5.799   1.126  17.598 1.00 . A A .   4 SER HA   1 1 
       11 19192 1 1   4 SER HB2  H   3.878   1.575  18.990 1.00 . A A .   4 SER HB2  1 1 
       11 19193 1 1   4 SER HB3  H   4.448   3.103  18.317 1.00 . A A .   4 SER HB3  1 1 
       11 19194 1 1   4 SER HG   H   2.394   1.582  17.081 1.00 . A A .   4 SER HG   1 1 
       11 19195 1 1   4 SER N    N   5.178   2.200  15.863 1.00 . A A .   4 SER N    1 1 
       11 19196 1 1   4 SER O    O   2.996  -0.049  16.395 1.00 . A A .   4 SER O    1 1 
       11 19197 1 1   4 SER OG   O   2.657   2.398  17.527 1.00 . A A .   4 SER OG   1 1 
       11 19198 1 1   5 GLY C    C   5.651  -3.234  15.389 1.00 . A A .   5 GLY C    1 1 
       11 19199 1 1   5 GLY CA   C   4.544  -2.348  15.979 1.00 . A A .   5 GLY CA   1 1 
       11 19200 1 1   5 GLY H    H   6.022  -0.846  16.606 1.00 . A A .   5 GLY H    1 1 
       11 19201 1 1   5 GLY HA2  H   4.022  -2.854  16.812 1.00 . A A .   5 GLY HA2  1 1 
       11 19202 1 1   5 GLY HA3  H   3.789  -2.209  15.184 1.00 . A A .   5 GLY HA3  1 1 
       11 19203 1 1   5 GLY N    N   5.029  -1.036  16.449 1.00 . A A .   5 GLY N    1 1 
       11 19204 1 1   5 GLY O    O   6.225  -2.888  14.355 1.00 . A A .   5 GLY O    1 1 
       11 19205 1 1   6 ILE C    C   6.273  -6.391  14.529 1.00 . A A .   6 ILE C    1 1 
       11 19206 1 1   6 ILE CA   C   6.915  -5.383  15.519 1.00 . A A .   6 ILE CA   1 1 
       11 19207 1 1   6 ILE CB   C   7.738  -5.995  16.709 1.00 . A A .   6 ILE CB   1 1 
       11 19208 1 1   6 ILE CD1  C  10.025  -7.093  17.244 1.00 . A A .   6 ILE CD1  1 1 
       11 19209 1 1   6 ILE CG1  C   8.947  -6.823  16.192 1.00 . A A .   6 ILE CG1  1 1 
       11 19210 1 1   6 ILE CG2  C   6.897  -6.795  17.713 1.00 . A A .   6 ILE CG2  1 1 
       11 19211 1 1   6 ILE H    H   5.331  -4.584  16.831 1.00 . A A .   6 ILE H    1 1 
       11 19212 1 1   6 ILE HA   H   7.686  -4.827  14.963 1.00 . A A .   6 ILE HA   1 1 
       11 19213 1 1   6 ILE HB   H   8.155  -5.118  17.252 1.00 . A A .   6 ILE HB   1 1 
       11 19214 1 1   6 ILE HD11 H   9.656  -7.713  18.080 1.00 . A A .   6 ILE HD11 1 1 
       11 19215 1 1   6 ILE HD12 H  10.879  -7.637  16.799 1.00 . A A .   6 ILE HD12 1 1 
       11 19216 1 1   6 ILE HD13 H  10.428  -6.160  17.678 1.00 . A A .   6 ILE HD13 1 1 
       11 19217 1 1   6 ILE HG12 H   8.600  -7.782  15.760 1.00 . A A .   6 ILE HG12 1 1 
       11 19218 1 1   6 ILE HG13 H   9.433  -6.290  15.349 1.00 . A A .   6 ILE HG13 1 1 
       11 19219 1 1   6 ILE HG21 H   7.459  -7.013  18.639 1.00 . A A .   6 ILE HG21 1 1 
       11 19220 1 1   6 ILE HG22 H   6.006  -6.217  18.004 1.00 . A A .   6 ILE HG22 1 1 
       11 19221 1 1   6 ILE HG23 H   6.542  -7.760  17.309 1.00 . A A .   6 ILE HG23 1 1 
       11 19222 1 1   6 ILE N    N   5.914  -4.388  16.015 1.00 . A A .   6 ILE N    1 1 
       11 19223 1 1   6 ILE O    O   5.736  -7.433  14.915 1.00 . A A .   6 ILE O    1 1 
       11 19224 1 1   7 ILE C    C   6.672  -8.064  11.705 1.00 . A A .   7 ILE C    1 1 
       11 19225 1 1   7 ILE CA   C   5.741  -6.905  12.158 1.00 . A A .   7 ILE CA   1 1 
       11 19226 1 1   7 ILE CB   C   5.159  -6.014  11.015 1.00 . A A .   7 ILE CB   1 1 
       11 19227 1 1   7 ILE CD1  C   2.949  -7.331  10.624 1.00 . A A .   7 ILE CD1  1 1 
       11 19228 1 1   7 ILE CG1  C   4.252  -6.800  10.026 1.00 . A A .   7 ILE CG1  1 1 
       11 19229 1 1   7 ILE CG2  C   6.200  -5.229  10.184 1.00 . A A .   7 ILE CG2  1 1 
       11 19230 1 1   7 ILE H    H   6.655  -5.101  13.070 1.00 . A A .   7 ILE H    1 1 
       11 19231 1 1   7 ILE HA   H   4.835  -7.369  12.602 1.00 . A A .   7 ILE HA   1 1 
       11 19232 1 1   7 ILE HB   H   4.508  -5.264  11.512 1.00 . A A .   7 ILE HB   1 1 
       11 19233 1 1   7 ILE HD11 H   2.355  -7.874   9.868 1.00 . A A .   7 ILE HD11 1 1 
       11 19234 1 1   7 ILE HD12 H   3.101  -8.048  11.449 1.00 . A A .   7 ILE HD12 1 1 
       11 19235 1 1   7 ILE HD13 H   2.306  -6.514  10.998 1.00 . A A .   7 ILE HD13 1 1 
       11 19236 1 1   7 ILE HG12 H   3.981  -6.130   9.186 1.00 . A A .   7 ILE HG12 1 1 
       11 19237 1 1   7 ILE HG13 H   4.818  -7.627   9.555 1.00 . A A .   7 ILE HG13 1 1 
       11 19238 1 1   7 ILE HG21 H   5.710  -4.527   9.484 1.00 . A A .   7 ILE HG21 1 1 
       11 19239 1 1   7 ILE HG22 H   6.882  -4.631  10.814 1.00 . A A .   7 ILE HG22 1 1 
       11 19240 1 1   7 ILE HG23 H   6.836  -5.886   9.564 1.00 . A A .   7 ILE HG23 1 1 
       11 19241 1 1   7 ILE N    N   6.342  -6.064  13.230 1.00 . A A .   7 ILE N    1 1 
       11 19242 1 1   7 ILE O    O   7.433  -7.966  10.739 1.00 . A A .   7 ILE O    1 1 
       11 19243 1 1   8 TYR C    C   6.092 -11.051  10.724 1.00 . A A .   8 TYR C    1 1 
       11 19244 1 1   8 TYR CA   C   7.036 -10.506  11.850 1.00 . A A .   8 TYR CA   1 1 
       11 19245 1 1   8 TYR CB   C   7.197 -11.495  13.034 1.00 . A A .   8 TYR CB   1 1 
       11 19246 1 1   8 TYR CD1  C   9.302 -12.913  12.671 1.00 . A A .   8 TYR CD1  1 1 
       11 19247 1 1   8 TYR CD2  C   7.157 -13.923  12.215 1.00 . A A .   8 TYR CD2  1 1 
       11 19248 1 1   8 TYR CE1  C   9.938 -14.089  12.266 1.00 . A A .   8 TYR CE1  1 1 
       11 19249 1 1   8 TYR CE2  C   7.795 -15.094  11.800 1.00 . A A .   8 TYR CE2  1 1 
       11 19250 1 1   8 TYR CG   C   7.903 -12.812  12.645 1.00 . A A .   8 TYR CG   1 1 
       11 19251 1 1   8 TYR CZ   C   9.185 -15.176  11.826 1.00 . A A .   8 TYR CZ   1 1 
       11 19252 1 1   8 TYR H    H   6.140  -9.070  13.317 1.00 . A A .   8 TYR H    1 1 
       11 19253 1 1   8 TYR HA   H   8.051 -10.339  11.432 1.00 . A A .   8 TYR HA   1 1 
       11 19254 1 1   8 TYR HB2  H   7.776 -11.009  13.846 1.00 . A A .   8 TYR HB2  1 1 
       11 19255 1 1   8 TYR HB3  H   6.212 -11.718  13.489 1.00 . A A .   8 TYR HB3  1 1 
       11 19256 1 1   8 TYR HD1  H   9.906 -12.073  12.994 1.00 . A A .   8 TYR HD1  1 1 
       11 19257 1 1   8 TYR HD2  H   6.075 -13.870  12.177 1.00 . A A .   8 TYR HD2  1 1 
       11 19258 1 1   8 TYR HE1  H  11.018 -14.154  12.281 1.00 . A A .   8 TYR HE1  1 1 
       11 19259 1 1   8 TYR HE2  H   7.202 -15.933  11.458 1.00 . A A .   8 TYR HE2  1 1 
       11 19260 1 1   8 TYR HH   H   9.208 -16.835  10.853 1.00 . A A .   8 TYR HH   1 1 
       11 19261 1 1   8 TYR N    N   6.530  -9.213  12.377 1.00 . A A .   8 TYR N    1 1 
       11 19262 1 1   8 TYR O    O   5.004 -11.561  11.006 1.00 . A A .   8 TYR O    1 1 
       11 19263 1 1   8 TYR OH   O   9.815 -16.309  11.404 1.00 . A A .   8 TYR OH   1 1 
       11 19264 1 1   9 LYS C    C   6.971 -12.204   7.389 1.00 . A A .   9 LYS C    1 1 
       11 19265 1 1   9 LYS CA   C   5.865 -11.652   8.327 1.00 . A A .   9 LYS CA   1 1 
       11 19266 1 1   9 LYS CB   C   4.879 -10.689   7.614 1.00 . A A .   9 LYS CB   1 1 
       11 19267 1 1   9 LYS CD   C   4.199 -11.765   5.332 1.00 . A A .   9 LYS CD   1 1 
       11 19268 1 1   9 LYS CE   C   3.465 -12.997   4.759 1.00 . A A .   9 LYS CE   1 1 
       11 19269 1 1   9 LYS CG   C   3.794 -11.386   6.765 1.00 . A A .   9 LYS CG   1 1 
       11 19270 1 1   9 LYS H    H   7.429 -10.473   9.345 1.00 . A A .   9 LYS H    1 1 
       11 19271 1 1   9 LYS HA   H   5.277 -12.506   8.727 1.00 . A A .   9 LYS HA   1 1 
       11 19272 1 1   9 LYS HB2  H   4.338 -10.114   8.396 1.00 . A A .   9 LYS HB2  1 1 
       11 19273 1 1   9 LYS HB3  H   5.417  -9.916   7.029 1.00 . A A .   9 LYS HB3  1 1 
       11 19274 1 1   9 LYS HD2  H   4.065 -10.891   4.665 1.00 . A A .   9 LYS HD2  1 1 
       11 19275 1 1   9 LYS HD3  H   5.283 -11.973   5.273 1.00 . A A .   9 LYS HD3  1 1 
       11 19276 1 1   9 LYS HE2  H   3.939 -13.284   3.796 1.00 . A A .   9 LYS HE2  1 1 
       11 19277 1 1   9 LYS HE3  H   3.636 -13.873   5.424 1.00 . A A .   9 LYS HE3  1 1 
       11 19278 1 1   9 LYS HG2  H   3.395 -12.257   7.324 1.00 . A A .   9 LYS HG2  1 1 
       11 19279 1 1   9 LYS HG3  H   2.927 -10.698   6.700 1.00 . A A .   9 LYS HG3  1 1 
       11 19280 1 1   9 LYS HZ1  H   1.734 -12.280   3.687 1.00 . A A .   9 LYS HZ1  1 1 
       11 19281 1 1   9 LYS HZ2  H   1.378 -13.611   4.617 1.00 . A A .   9 LYS HZ2  1 1 
       11 19282 1 1   9 LYS HZ3  H   1.585 -12.205   5.339 1.00 . A A .   9 LYS HZ3  1 1 
       11 19283 1 1   9 LYS N    N   6.536 -10.965   9.463 1.00 . A A .   9 LYS N    1 1 
       11 19284 1 1   9 LYS NZ   N   2.013 -12.756   4.567 1.00 . A A .   9 LYS NZ   1 1 
       11 19285 1 1   9 LYS O    O   7.710 -11.437   6.763 1.00 . A A .   9 LYS O    1 1 
       11 19286 1 1  10 GLN C    C   7.555 -13.969   4.825 1.00 . A A .  10 GLN C    1 1 
       11 19287 1 1  10 GLN CA   C   8.006 -14.189   6.315 1.00 . A A .  10 GLN CA   1 1 
       11 19288 1 1  10 GLN CB   C   8.128 -15.693   6.665 1.00 . A A .  10 GLN CB   1 1 
       11 19289 1 1  10 GLN CD   C   8.940 -17.357   8.489 1.00 . A A .  10 GLN CD   1 1 
       11 19290 1 1  10 GLN CG   C   8.990 -15.947   7.924 1.00 . A A .  10 GLN CG   1 1 
       11 19291 1 1  10 GLN H    H   6.417 -14.077   7.852 1.00 . A A .  10 GLN H    1 1 
       11 19292 1 1  10 GLN HA   H   9.000 -13.733   6.471 1.00 . A A .  10 GLN HA   1 1 
       11 19293 1 1  10 GLN HB2  H   7.120 -16.139   6.774 1.00 . A A .  10 GLN HB2  1 1 
       11 19294 1 1  10 GLN HB3  H   8.591 -16.229   5.813 1.00 . A A .  10 GLN HB3  1 1 
       11 19295 1 1  10 GLN HE21 H   9.871 -18.111   6.890 1.00 . A A .  10 GLN HE21 1 1 
       11 19296 1 1  10 GLN HE22 H   9.413 -19.255   8.259 1.00 . A A .  10 GLN HE22 1 1 
       11 19297 1 1  10 GLN HG2  H  10.043 -15.674   7.726 1.00 . A A .  10 GLN HG2  1 1 
       11 19298 1 1  10 GLN HG3  H   8.681 -15.262   8.738 1.00 . A A .  10 GLN HG3  1 1 
       11 19299 1 1  10 GLN N    N   7.061 -13.536   7.266 1.00 . A A .  10 GLN N    1 1 
       11 19300 1 1  10 GLN NE2  N   9.470 -18.341   7.802 1.00 . A A .  10 GLN NE2  1 1 
       11 19301 1 1  10 GLN O    O   6.384 -14.245   4.535 1.00 . A A .  10 GLN O    1 1 
       11 19302 1 1  10 GLN OE1  O   8.470 -17.584   9.601 1.00 . A A .  10 GLN OE1  1 1 
       11 19303 1 1  11 PRO C    C   7.249 -13.387   1.495 1.00 . A A .  11 PRO C    1 1 
       11 19304 1 1  11 PRO CA   C   7.832 -12.632   2.720 1.00 . A A .  11 PRO CA   1 1 
       11 19305 1 1  11 PRO CB   C   9.023 -11.685   2.381 1.00 . A A .  11 PRO CB   1 1 
       11 19306 1 1  11 PRO CD   C   9.810 -13.125   4.120 1.00 . A A .  11 PRO CD   1 1 
       11 19307 1 1  11 PRO CG   C  10.274 -12.487   2.803 1.00 . A A .  11 PRO CG   1 1 
       11 19308 1 1  11 PRO HA   H   7.012 -11.991   3.104 1.00 . A A .  11 PRO HA   1 1 
       11 19309 1 1  11 PRO HB2  H   9.058 -11.357   1.327 1.00 . A A .  11 PRO HB2  1 1 
       11 19310 1 1  11 PRO HB3  H   8.944 -10.767   2.997 1.00 . A A .  11 PRO HB3  1 1 
       11 19311 1 1  11 PRO HD2  H  10.386 -14.031   4.385 1.00 . A A .  11 PRO HD2  1 1 
       11 19312 1 1  11 PRO HD3  H   9.919 -12.393   4.947 1.00 . A A .  11 PRO HD3  1 1 
       11 19313 1 1  11 PRO HG2  H  10.505 -13.264   2.049 1.00 . A A .  11 PRO HG2  1 1 
       11 19314 1 1  11 PRO HG3  H  11.170 -11.853   2.924 1.00 . A A .  11 PRO HG3  1 1 
       11 19315 1 1  11 PRO N    N   8.378 -13.428   3.881 1.00 . A A .  11 PRO N    1 1 
       11 19316 1 1  11 PRO O    O   7.671 -13.215   0.349 1.00 . A A .  11 PRO O    1 1 
       11 19317 1 1  12 ILE C    C   4.043 -13.415   0.621 1.00 . A A .  12 ILE C    1 1 
       11 19318 1 1  12 ILE CA   C   5.159 -14.500   0.704 1.00 . A A .  12 ILE CA   1 1 
       11 19319 1 1  12 ILE CB   C   4.693 -15.970   0.936 1.00 . A A .  12 ILE CB   1 1 
       11 19320 1 1  12 ILE CD1  C   4.458 -16.639  -1.568 1.00 . A A .  12 ILE CD1  1 1 
       11 19321 1 1  12 ILE CG1  C   3.791 -16.535  -0.197 1.00 . A A .  12 ILE CG1  1 1 
       11 19322 1 1  12 ILE CG2  C   3.980 -16.235   2.283 1.00 . A A .  12 ILE CG2  1 1 
       11 19323 1 1  12 ILE H    H   5.996 -14.222   2.756 1.00 . A A .  12 ILE H    1 1 
       11 19324 1 1  12 ILE HA   H   5.686 -14.520  -0.270 1.00 . A A .  12 ILE HA   1 1 
       11 19325 1 1  12 ILE HB   H   5.617 -16.589   0.948 1.00 . A A .  12 ILE HB   1 1 
       11 19326 1 1  12 ILE HD11 H   5.395 -17.225  -1.536 1.00 . A A .  12 ILE HD11 1 1 
       11 19327 1 1  12 ILE HD12 H   3.790 -17.145  -2.289 1.00 . A A .  12 ILE HD12 1 1 
       11 19328 1 1  12 ILE HD13 H   4.699 -15.653  -2.005 1.00 . A A .  12 ILE HD13 1 1 
       11 19329 1 1  12 ILE HG12 H   3.456 -17.553   0.087 1.00 . A A .  12 ILE HG12 1 1 
       11 19330 1 1  12 ILE HG13 H   2.858 -15.943  -0.280 1.00 . A A .  12 ILE HG13 1 1 
       11 19331 1 1  12 ILE HG21 H   2.974 -15.780   2.336 1.00 . A A .  12 ILE HG21 1 1 
       11 19332 1 1  12 ILE HG22 H   3.854 -17.320   2.459 1.00 . A A .  12 ILE HG22 1 1 
       11 19333 1 1  12 ILE HG23 H   4.557 -15.841   3.138 1.00 . A A .  12 ILE HG23 1 1 
       11 19334 1 1  12 ILE N    N   6.147 -14.097   1.745 1.00 . A A .  12 ILE N    1 1 
       11 19335 1 1  12 ILE O    O   3.018 -13.482   1.307 1.00 . A A .  12 ILE O    1 1 
       11 19336 1 1  13 TYR C    C   2.318 -11.037  -1.111 1.00 . A A .  13 TYR C    1 1 
       11 19337 1 1  13 TYR CA   C   3.504 -11.112  -0.102 1.00 . A A .  13 TYR CA   1 1 
       11 19338 1 1  13 TYR CB   C   4.440  -9.866  -0.176 1.00 . A A .  13 TYR CB   1 1 
       11 19339 1 1  13 TYR CD1  C   3.716  -8.604   1.913 1.00 . A A .  13 TYR CD1  1 1 
       11 19340 1 1  13 TYR CD2  C   5.959  -9.494   1.864 1.00 . A A .  13 TYR CD2  1 1 
       11 19341 1 1  13 TYR CE1  C   3.919  -8.159   3.216 1.00 . A A .  13 TYR CE1  1 1 
       11 19342 1 1  13 TYR CE2  C   6.165  -9.035   3.168 1.00 . A A .  13 TYR CE2  1 1 
       11 19343 1 1  13 TYR CG   C   4.729  -9.287   1.224 1.00 . A A .  13 TYR CG   1 1 
       11 19344 1 1  13 TYR CZ   C   5.146  -8.364   3.842 1.00 . A A .  13 TYR CZ   1 1 
       11 19345 1 1  13 TYR H    H   5.248 -12.387  -0.553 1.00 . A A .  13 TYR H    1 1 
       11 19346 1 1  13 TYR HA   H   3.041 -11.076   0.911 1.00 . A A .  13 TYR HA   1 1 
       11 19347 1 1  13 TYR HB2  H   5.380 -10.085  -0.717 1.00 . A A .  13 TYR HB2  1 1 
       11 19348 1 1  13 TYR HB3  H   3.980  -9.057  -0.778 1.00 . A A .  13 TYR HB3  1 1 
       11 19349 1 1  13 TYR HD1  H   2.754  -8.433   1.444 1.00 . A A .  13 TYR HD1  1 1 
       11 19350 1 1  13 TYR HD2  H   6.754 -10.026   1.356 1.00 . A A .  13 TYR HD2  1 1 
       11 19351 1 1  13 TYR HE1  H   3.126  -7.628   3.724 1.00 . A A .  13 TYR HE1  1 1 
       11 19352 1 1  13 TYR HE2  H   7.115  -9.196   3.662 1.00 . A A .  13 TYR HE2  1 1 
       11 19353 1 1  13 TYR HH   H   4.689  -7.154   5.323 1.00 . A A .  13 TYR HH   1 1 
       11 19354 1 1  13 TYR N    N   4.296 -12.363  -0.177 1.00 . A A .  13 TYR N    1 1 
       11 19355 1 1  13 TYR O    O   2.414 -10.527  -2.228 1.00 . A A .  13 TYR O    1 1 
       11 19356 1 1  13 TYR OH   O   5.361  -7.888   5.102 1.00 . A A .  13 TYR OH   1 1 
       11 19357 1 1  14 GLN C    C  -0.489  -9.485  -1.243 1.00 . A A .  14 GLN C    1 1 
       11 19358 1 1  14 GLN CA   C  -0.185 -11.012  -1.049 1.00 . A A .  14 GLN CA   1 1 
       11 19359 1 1  14 GLN CB   C  -1.182 -11.702  -0.075 1.00 . A A .  14 GLN CB   1 1 
       11 19360 1 1  14 GLN CD   C  -0.209 -10.725   2.191 1.00 . A A .  14 GLN CD   1 1 
       11 19361 1 1  14 GLN CG   C  -1.407 -11.109   1.331 1.00 . A A .  14 GLN CG   1 1 
       11 19362 1 1  14 GLN H    H   1.282 -11.946   0.299 1.00 . A A .  14 GLN H    1 1 
       11 19363 1 1  14 GLN HA   H  -0.346 -11.490  -2.033 1.00 . A A .  14 GLN HA   1 1 
       11 19364 1 1  14 GLN HB2  H  -2.176 -11.734  -0.566 1.00 . A A .  14 GLN HB2  1 1 
       11 19365 1 1  14 GLN HB3  H  -0.917 -12.775   0.011 1.00 . A A .  14 GLN HB3  1 1 
       11 19366 1 1  14 GLN HE21 H  -0.993  -8.918   2.506 1.00 . A A .  14 GLN HE21 1 1 
       11 19367 1 1  14 GLN HE22 H   0.584  -9.344   3.364 1.00 . A A .  14 GLN HE22 1 1 
       11 19368 1 1  14 GLN HG2  H  -2.074 -10.241   1.207 1.00 . A A .  14 GLN HG2  1 1 
       11 19369 1 1  14 GLN HG3  H  -2.022 -11.824   1.910 1.00 . A A .  14 GLN HG3  1 1 
       11 19370 1 1  14 GLN N    N   1.161 -11.440  -0.589 1.00 . A A .  14 GLN N    1 1 
       11 19371 1 1  14 GLN NE2  N  -0.177  -9.518   2.702 1.00 . A A .  14 GLN NE2  1 1 
       11 19372 1 1  14 GLN O    O  -1.320  -9.119  -2.078 1.00 . A A .  14 GLN O    1 1 
       11 19373 1 1  14 GLN OE1  O   0.720 -11.493   2.426 1.00 . A A .  14 GLN OE1  1 1 
       11 19374 1 1  15 GLY C    C   1.588  -6.857  -1.413 1.00 . A A .  15 GLY C    1 1 
       11 19375 1 1  15 GLY CA   C   0.242  -7.165  -0.746 1.00 . A A .  15 GLY CA   1 1 
       11 19376 1 1  15 GLY H    H   0.784  -9.081   0.201 1.00 . A A .  15 GLY H    1 1 
       11 19377 1 1  15 GLY HA2  H  -0.612  -6.791  -1.345 1.00 . A A .  15 GLY HA2  1 1 
       11 19378 1 1  15 GLY HA3  H   0.190  -6.599   0.203 1.00 . A A .  15 GLY HA3  1 1 
       11 19379 1 1  15 GLY N    N   0.149  -8.610  -0.453 1.00 . A A .  15 GLY N    1 1 
       11 19380 1 1  15 GLY O    O   2.609  -6.769  -0.725 1.00 . A A .  15 GLY O    1 1 
       11 19381 1 1  16 ASN C    C   3.794  -5.553  -3.251 1.00 . A A .  16 ASN C    1 1 
       11 19382 1 1  16 ASN CA   C   2.812  -6.726  -3.580 1.00 . A A .  16 ASN CA   1 1 
       11 19383 1 1  16 ASN CB   C   2.424  -6.747  -5.085 1.00 . A A .  16 ASN CB   1 1 
       11 19384 1 1  16 ASN CG   C   1.750  -8.023  -5.567 1.00 . A A .  16 ASN CG   1 1 
       11 19385 1 1  16 ASN H    H   0.657  -6.921  -3.158 1.00 . A A .  16 ASN H    1 1 
       11 19386 1 1  16 ASN HA   H   3.370  -7.661  -3.366 1.00 . A A .  16 ASN HA   1 1 
       11 19387 1 1  16 ASN HB2  H   1.810  -5.859  -5.334 1.00 . A A .  16 ASN HB2  1 1 
       11 19388 1 1  16 ASN HB3  H   3.340  -6.629  -5.694 1.00 . A A .  16 ASN HB3  1 1 
       11 19389 1 1  16 ASN HD21 H  -0.041  -7.127  -5.636 1.00 . A A .  16 ASN HD21 1 1 
       11 19390 1 1  16 ASN HD22 H   0.075  -8.913  -6.075 1.00 . A A .  16 ASN HD22 1 1 
       11 19391 1 1  16 ASN N    N   1.577  -6.741  -2.745 1.00 . A A .  16 ASN N    1 1 
       11 19392 1 1  16 ASN ND2  N   0.456  -8.009  -5.784 1.00 . A A .  16 ASN ND2  1 1 
       11 19393 1 1  16 ASN O    O   4.874  -5.803  -2.707 1.00 . A A .  16 ASN O    1 1 
       11 19394 1 1  16 ASN OD1  O   2.384  -9.052  -5.766 1.00 . A A .  16 ASN OD1  1 1 
       11 19395 1 1  17 LEU C    C   3.335  -2.592  -1.624 1.00 . A A .  17 LEU C    1 1 
       11 19396 1 1  17 LEU CA   C   4.055  -3.109  -2.930 1.00 . A A .  17 LEU CA   1 1 
       11 19397 1 1  17 LEU CB   C   4.185  -1.989  -3.978 1.00 . A A .  17 LEU CB   1 1 
       11 19398 1 1  17 LEU CD1  C   6.647  -2.403  -4.601 1.00 . A A .  17 LEU CD1  1 1 
       11 19399 1 1  17 LEU CD2  C   4.846  -3.064  -6.222 1.00 . A A .  17 LEU CD2  1 1 
       11 19400 1 1  17 LEU CG   C   5.234  -2.095  -5.105 1.00 . A A .  17 LEU CG   1 1 
       11 19401 1 1  17 LEU H    H   2.398  -4.234  -3.805 1.00 . A A .  17 LEU H    1 1 
       11 19402 1 1  17 LEU HA   H   5.078  -3.369  -2.596 1.00 . A A .  17 LEU HA   1 1 
       11 19403 1 1  17 LEU HB2  H   3.195  -1.776  -4.428 1.00 . A A .  17 LEU HB2  1 1 
       11 19404 1 1  17 LEU HB3  H   4.439  -1.058  -3.436 1.00 . A A .  17 LEU HB3  1 1 
       11 19405 1 1  17 LEU HD11 H   6.962  -1.698  -3.810 1.00 . A A .  17 LEU HD11 1 1 
       11 19406 1 1  17 LEU HD12 H   6.729  -3.425  -4.189 1.00 . A A .  17 LEU HD12 1 1 
       11 19407 1 1  17 LEU HD13 H   7.391  -2.319  -5.414 1.00 . A A .  17 LEU HD13 1 1 
       11 19408 1 1  17 LEU HD21 H   3.855  -2.819  -6.642 1.00 . A A .  17 LEU HD21 1 1 
       11 19409 1 1  17 LEU HD22 H   5.564  -3.019  -7.061 1.00 . A A .  17 LEU HD22 1 1 
       11 19410 1 1  17 LEU HD23 H   4.810  -4.115  -5.885 1.00 . A A .  17 LEU HD23 1 1 
       11 19411 1 1  17 LEU HG   H   5.272  -1.081  -5.562 1.00 . A A .  17 LEU HG   1 1 
       11 19412 1 1  17 LEU N    N   3.388  -4.303  -3.500 1.00 . A A .  17 LEU N    1 1 
       11 19413 1 1  17 LEU O    O   4.040  -2.334  -0.646 1.00 . A A .  17 LEU O    1 1 
       11 19414 1 1  18 ILE C    C   1.447  -3.101   0.883 1.00 . A A .  18 ILE C    1 1 
       11 19415 1 1  18 ILE CA   C   1.223  -2.142  -0.335 1.00 . A A .  18 ILE CA   1 1 
       11 19416 1 1  18 ILE CB   C  -0.279  -1.944  -0.757 1.00 . A A .  18 ILE CB   1 1 
       11 19417 1 1  18 ILE CD1  C  -0.378   0.687  -0.689 1.00 . A A .  18 ILE CD1  1 1 
       11 19418 1 1  18 ILE CG1  C  -0.479  -0.593  -1.516 1.00 . A A .  18 ILE CG1  1 1 
       11 19419 1 1  18 ILE CG2  C  -1.336  -2.068   0.354 1.00 . A A .  18 ILE CG2  1 1 
       11 19420 1 1  18 ILE H    H   1.514  -2.853  -2.431 1.00 . A A .  18 ILE H    1 1 
       11 19421 1 1  18 ILE HA   H   1.611  -1.149  -0.029 1.00 . A A .  18 ILE HA   1 1 
       11 19422 1 1  18 ILE HB   H  -0.538  -2.744  -1.488 1.00 . A A .  18 ILE HB   1 1 
       11 19423 1 1  18 ILE HD11 H  -0.444   1.588  -1.321 1.00 . A A .  18 ILE HD11 1 1 
       11 19424 1 1  18 ILE HD12 H  -1.197   0.759   0.044 1.00 . A A .  18 ILE HD12 1 1 
       11 19425 1 1  18 ILE HD13 H   0.558   0.780  -0.114 1.00 . A A .  18 ILE HD13 1 1 
       11 19426 1 1  18 ILE HG12 H   0.251  -0.557  -2.348 1.00 . A A .  18 ILE HG12 1 1 
       11 19427 1 1  18 ILE HG13 H  -1.468  -0.615  -2.014 1.00 . A A .  18 ILE HG13 1 1 
       11 19428 1 1  18 ILE HG21 H  -1.381  -3.090   0.774 1.00 . A A .  18 ILE HG21 1 1 
       11 19429 1 1  18 ILE HG22 H  -1.131  -1.381   1.193 1.00 . A A .  18 ILE HG22 1 1 
       11 19430 1 1  18 ILE HG23 H  -2.351  -1.841  -0.020 1.00 . A A .  18 ILE HG23 1 1 
       11 19431 1 1  18 ILE N    N   1.993  -2.531  -1.566 1.00 . A A .  18 ILE N    1 1 
       11 19432 1 1  18 ILE O    O   1.643  -4.311   0.742 1.00 . A A .  18 ILE O    1 1 
       11 19433 1 1  19 LYS C    C   0.787  -2.584   4.466 1.00 . A A .  19 LYS C    1 1 
       11 19434 1 1  19 LYS CA   C   1.750  -3.180   3.357 1.00 . A A .  19 LYS CA   1 1 
       11 19435 1 1  19 LYS CB   C   3.235  -2.986   3.770 1.00 . A A .  19 LYS CB   1 1 
       11 19436 1 1  19 LYS CD   C   4.491  -4.873   2.559 1.00 . A A .  19 LYS CD   1 1 
       11 19437 1 1  19 LYS CE   C   5.403  -5.279   1.391 1.00 . A A .  19 LYS CE   1 1 
       11 19438 1 1  19 LYS CG   C   4.328  -3.362   2.747 1.00 . A A .  19 LYS CG   1 1 
       11 19439 1 1  19 LYS H    H   1.069  -1.554   2.102 1.00 . A A .  19 LYS H    1 1 
       11 19440 1 1  19 LYS HA   H   1.538  -4.264   3.279 1.00 . A A .  19 LYS HA   1 1 
       11 19441 1 1  19 LYS HB2  H   3.404  -1.934   4.053 1.00 . A A .  19 LYS HB2  1 1 
       11 19442 1 1  19 LYS HB3  H   3.413  -3.554   4.703 1.00 . A A .  19 LYS HB3  1 1 
       11 19443 1 1  19 LYS HD2  H   4.905  -5.293   3.499 1.00 . A A .  19 LYS HD2  1 1 
       11 19444 1 1  19 LYS HD3  H   3.504  -5.366   2.458 1.00 . A A .  19 LYS HD3  1 1 
       11 19445 1 1  19 LYS HE2  H   6.353  -4.702   1.414 1.00 . A A .  19 LYS HE2  1 1 
       11 19446 1 1  19 LYS HE3  H   5.707  -6.341   1.526 1.00 . A A .  19 LYS HE3  1 1 
       11 19447 1 1  19 LYS HG2  H   4.132  -2.846   1.791 1.00 . A A .  19 LYS HG2  1 1 
       11 19448 1 1  19 LYS HG3  H   5.291  -2.930   3.082 1.00 . A A .  19 LYS HG3  1 1 
       11 19449 1 1  19 LYS HZ1  H   3.803  -5.658   0.039 1.00 . A A .  19 LYS HZ1  1 1 
       11 19450 1 1  19 LYS HZ2  H   4.373  -4.126  -0.047 1.00 . A A .  19 LYS HZ2  1 1 
       11 19451 1 1  19 LYS HZ3  H   5.195  -5.375  -0.754 1.00 . A A .  19 LYS HZ3  1 1 
       11 19452 1 1  19 LYS N    N   1.456  -2.499   2.079 1.00 . A A .  19 LYS N    1 1 
       11 19453 1 1  19 LYS NZ   N   4.683  -5.103   0.102 1.00 . A A .  19 LYS NZ   1 1 
       11 19454 1 1  19 LYS O    O   0.248  -1.476   4.359 1.00 . A A .  19 LYS O    1 1 
       11 19455 1 1  20 GLN C    C   0.630  -2.051   7.739 1.00 . A A .  20 GLN C    1 1 
       11 19456 1 1  20 GLN CA   C  -0.187  -2.913   6.731 1.00 . A A .  20 GLN CA   1 1 
       11 19457 1 1  20 GLN CB   C  -0.800  -4.214   7.297 1.00 . A A .  20 GLN CB   1 1 
       11 19458 1 1  20 GLN CD   C  -1.009  -4.267   9.872 1.00 . A A .  20 GLN CD   1 1 
       11 19459 1 1  20 GLN CG   C  -1.714  -4.099   8.531 1.00 . A A .  20 GLN CG   1 1 
       11 19460 1 1  20 GLN H    H   1.269  -4.114   5.611 1.00 . A A .  20 GLN H    1 1 
       11 19461 1 1  20 GLN HA   H  -1.029  -2.289   6.383 1.00 . A A .  20 GLN HA   1 1 
       11 19462 1 1  20 GLN HB2  H  -1.404  -4.675   6.488 1.00 . A A .  20 GLN HB2  1 1 
       11 19463 1 1  20 GLN HB3  H  -0.005  -4.965   7.488 1.00 . A A .  20 GLN HB3  1 1 
       11 19464 1 1  20 GLN HE21 H  -1.711  -2.517  10.541 1.00 . A A .  20 GLN HE21 1 1 
       11 19465 1 1  20 GLN HE22 H  -0.815  -3.628  11.691 1.00 . A A .  20 GLN HE22 1 1 
       11 19466 1 1  20 GLN HG2  H  -2.322  -3.176   8.492 1.00 . A A .  20 GLN HG2  1 1 
       11 19467 1 1  20 GLN HG3  H  -2.453  -4.921   8.476 1.00 . A A .  20 GLN HG3  1 1 
       11 19468 1 1  20 GLN N    N   0.594  -3.344   5.535 1.00 . A A .  20 GLN N    1 1 
       11 19469 1 1  20 GLN NE2  N  -1.102  -3.310  10.762 1.00 . A A .  20 GLN NE2  1 1 
       11 19470 1 1  20 GLN O    O   0.250  -0.911   8.011 1.00 . A A .  20 GLN O    1 1 
       11 19471 1 1  20 GLN OE1  O  -0.390  -5.286  10.165 1.00 . A A .  20 GLN OE1  1 1 
       11 19472 1 1  21 ASN C    C   3.908  -1.304   8.612 1.00 . A A .  21 ASN C    1 1 
       11 19473 1 1  21 ASN CA   C   2.614  -1.896   9.250 1.00 . A A .  21 ASN CA   1 1 
       11 19474 1 1  21 ASN CB   C   2.883  -2.919  10.377 1.00 . A A .  21 ASN CB   1 1 
       11 19475 1 1  21 ASN CG   C   3.591  -2.392  11.613 1.00 . A A .  21 ASN CG   1 1 
       11 19476 1 1  21 ASN H    H   2.014  -3.474   7.802 1.00 . A A .  21 ASN H    1 1 
       11 19477 1 1  21 ASN HA   H   2.082  -1.027   9.692 1.00 . A A .  21 ASN HA   1 1 
       11 19478 1 1  21 ASN HB2  H   1.917  -3.331  10.728 1.00 . A A .  21 ASN HB2  1 1 
       11 19479 1 1  21 ASN HB3  H   3.414  -3.801   9.971 1.00 . A A .  21 ASN HB3  1 1 
       11 19480 1 1  21 ASN HD21 H   5.369  -2.800  10.810 1.00 . A A .  21 ASN HD21 1 1 
       11 19481 1 1  21 ASN HD22 H   5.333  -2.156  12.528 1.00 . A A .  21 ASN HD22 1 1 
       11 19482 1 1  21 ASN N    N   1.722  -2.598   8.285 1.00 . A A .  21 ASN N    1 1 
       11 19483 1 1  21 ASN ND2  N   4.895  -2.474  11.656 1.00 . A A .  21 ASN ND2  1 1 
       11 19484 1 1  21 ASN O    O   4.384  -0.280   9.106 1.00 . A A .  21 ASN O    1 1 
       11 19485 1 1  21 ASN OD1  O   2.981  -1.923  12.569 1.00 . A A .  21 ASN OD1  1 1 
       11 19486 1 1  22 ALA C    C   5.187   0.076   5.967 1.00 . A A .  22 ALA C    1 1 
       11 19487 1 1  22 ALA CA   C   5.563  -1.208   6.780 1.00 . A A .  22 ALA CA   1 1 
       11 19488 1 1  22 ALA CB   C   6.268  -2.280   5.947 1.00 . A A .  22 ALA CB   1 1 
       11 19489 1 1  22 ALA H    H   4.013  -2.737   7.204 1.00 . A A .  22 ALA H    1 1 
       11 19490 1 1  22 ALA HA   H   6.319  -0.861   7.517 1.00 . A A .  22 ALA HA   1 1 
       11 19491 1 1  22 ALA HB1  H   7.089  -1.862   5.336 1.00 . A A .  22 ALA HB1  1 1 
       11 19492 1 1  22 ALA HB2  H   6.724  -3.050   6.598 1.00 . A A .  22 ALA HB2  1 1 
       11 19493 1 1  22 ALA HB3  H   5.590  -2.814   5.267 1.00 . A A .  22 ALA HB3  1 1 
       11 19494 1 1  22 ALA N    N   4.476  -1.879   7.537 1.00 . A A .  22 ALA N    1 1 
       11 19495 1 1  22 ALA O    O   6.099   0.850   5.679 1.00 . A A .  22 ALA O    1 1 
       11 19496 1 1  23 VAL C    C   3.521   2.810   6.436 1.00 . A A .  23 VAL C    1 1 
       11 19497 1 1  23 VAL CA   C   3.481   1.764   5.269 1.00 . A A .  23 VAL CA   1 1 
       11 19498 1 1  23 VAL CB   C   2.116   1.786   4.509 1.00 . A A .  23 VAL CB   1 1 
       11 19499 1 1  23 VAL CG1  C   1.715   3.204   4.025 1.00 . A A .  23 VAL CG1  1 1 
       11 19500 1 1  23 VAL CG2  C   2.141   0.885   3.256 1.00 . A A .  23 VAL CG2  1 1 
       11 19501 1 1  23 VAL H    H   3.220  -0.363   5.853 1.00 . A A .  23 VAL H    1 1 
       11 19502 1 1  23 VAL HA   H   4.232   2.122   4.541 1.00 . A A .  23 VAL HA   1 1 
       11 19503 1 1  23 VAL HB   H   1.326   1.417   5.194 1.00 . A A .  23 VAL HB   1 1 
       11 19504 1 1  23 VAL HG11 H   0.864   3.187   3.317 1.00 . A A .  23 VAL HG11 1 1 
       11 19505 1 1  23 VAL HG12 H   1.423   3.852   4.875 1.00 . A A .  23 VAL HG12 1 1 
       11 19506 1 1  23 VAL HG13 H   2.549   3.718   3.515 1.00 . A A .  23 VAL HG13 1 1 
       11 19507 1 1  23 VAL HG21 H   1.182   0.913   2.706 1.00 . A A .  23 VAL HG21 1 1 
       11 19508 1 1  23 VAL HG22 H   2.948   1.161   2.555 1.00 . A A .  23 VAL HG22 1 1 
       11 19509 1 1  23 VAL HG23 H   2.312  -0.163   3.540 1.00 . A A .  23 VAL HG23 1 1 
       11 19510 1 1  23 VAL N    N   3.903   0.379   5.673 1.00 . A A .  23 VAL N    1 1 
       11 19511 1 1  23 VAL O    O   3.910   3.949   6.175 1.00 . A A .  23 VAL O    1 1 
       11 19512 1 1  24 GLU C    C   5.166   3.481   8.961 1.00 . A A .  24 GLU C    1 1 
       11 19513 1 1  24 GLU CA   C   3.612   3.271   8.874 1.00 . A A .  24 GLU CA   1 1 
       11 19514 1 1  24 GLU CB   C   3.028   2.614  10.155 1.00 . A A .  24 GLU CB   1 1 
       11 19515 1 1  24 GLU CD   C   3.088   2.520  12.716 1.00 . A A .  24 GLU CD   1 1 
       11 19516 1 1  24 GLU CG   C   3.315   3.363  11.474 1.00 . A A .  24 GLU CG   1 1 
       11 19517 1 1  24 GLU H    H   2.907   1.471   7.788 1.00 . A A .  24 GLU H    1 1 
       11 19518 1 1  24 GLU HA   H   3.157   4.273   8.756 1.00 . A A .  24 GLU HA   1 1 
       11 19519 1 1  24 GLU HB2  H   1.931   2.497  10.041 1.00 . A A .  24 GLU HB2  1 1 
       11 19520 1 1  24 GLU HB3  H   3.411   1.581  10.245 1.00 . A A .  24 GLU HB3  1 1 
       11 19521 1 1  24 GLU HG2  H   4.356   3.725  11.531 1.00 . A A .  24 GLU HG2  1 1 
       11 19522 1 1  24 GLU HG3  H   2.680   4.261  11.550 1.00 . A A .  24 GLU HG3  1 1 
       11 19523 1 1  24 GLU N    N   3.186   2.455   7.693 1.00 . A A .  24 GLU N    1 1 
       11 19524 1 1  24 GLU O    O   5.636   4.623   8.980 1.00 . A A .  24 GLU O    1 1 
       11 19525 1 1  24 GLU OE1  O   1.941   2.475  13.205 1.00 . A A .  24 GLU OE1  1 1 
       11 19526 1 1  24 GLU OE2  O   4.032   1.868  13.217 1.00 . A A .  24 GLU OE2  1 1 
       11 19527 1 1  25 GLN C    C   8.371   2.641   8.140 1.00 . A A .  25 GLN C    1 1 
       11 19528 1 1  25 GLN CA   C   7.381   2.426   9.324 1.00 . A A .  25 GLN CA   1 1 
       11 19529 1 1  25 GLN CB   C   7.707   1.174  10.187 1.00 . A A .  25 GLN CB   1 1 
       11 19530 1 1  25 GLN CD   C   7.212   0.098  12.502 1.00 . A A .  25 GLN CD   1 1 
       11 19531 1 1  25 GLN CG   C   7.174   1.340  11.634 1.00 . A A .  25 GLN CG   1 1 
       11 19532 1 1  25 GLN H    H   5.380   1.508   8.984 1.00 . A A .  25 GLN H    1 1 
       11 19533 1 1  25 GLN HA   H   7.573   3.307   9.972 1.00 . A A .  25 GLN HA   1 1 
       11 19534 1 1  25 GLN HB2  H   7.302   0.258   9.714 1.00 . A A .  25 GLN HB2  1 1 
       11 19535 1 1  25 GLN HB3  H   8.802   1.014  10.240 1.00 . A A .  25 GLN HB3  1 1 
       11 19536 1 1  25 GLN HE21 H   5.480   0.641  13.343 1.00 . A A .  25 GLN HE21 1 1 
       11 19537 1 1  25 GLN HE22 H   6.328  -0.901  13.942 1.00 . A A .  25 GLN HE22 1 1 
       11 19538 1 1  25 GLN HG2  H   7.760   2.129  12.140 1.00 . A A .  25 GLN HG2  1 1 
       11 19539 1 1  25 GLN HG3  H   6.138   1.732  11.600 1.00 . A A .  25 GLN HG3  1 1 
       11 19540 1 1  25 GLN N    N   5.929   2.381   9.009 1.00 . A A .  25 GLN N    1 1 
       11 19541 1 1  25 GLN NE2  N   6.269  -0.028  13.403 1.00 . A A .  25 GLN NE2  1 1 
       11 19542 1 1  25 GLN O    O   9.566   2.792   8.406 1.00 . A A .  25 GLN O    1 1 
       11 19543 1 1  25 GLN OE1  O   8.081  -0.763  12.418 1.00 . A A .  25 GLN OE1  1 1 
       11 19544 1 1  26 LEU C    C   9.174   4.913   6.066 1.00 . A A .  26 LEU C    1 1 
       11 19545 1 1  26 LEU CA   C   8.714   3.449   5.808 1.00 . A A .  26 LEU CA   1 1 
       11 19546 1 1  26 LEU CB   C   8.085   3.203   4.414 1.00 . A A .  26 LEU CB   1 1 
       11 19547 1 1  26 LEU CD1  C   6.655   5.252   3.698 1.00 . A A .  26 LEU CD1  1 1 
       11 19548 1 1  26 LEU CD2  C   6.152   3.005   2.823 1.00 . A A .  26 LEU CD2  1 1 
       11 19549 1 1  26 LEU CG   C   6.697   3.766   4.058 1.00 . A A .  26 LEU CG   1 1 
       11 19550 1 1  26 LEU H    H   6.977   2.413   6.705 1.00 . A A .  26 LEU H    1 1 
       11 19551 1 1  26 LEU HA   H   9.657   2.870   5.763 1.00 . A A .  26 LEU HA   1 1 
       11 19552 1 1  26 LEU HB2  H   8.820   3.500   3.642 1.00 . A A .  26 LEU HB2  1 1 
       11 19553 1 1  26 LEU HB3  H   8.035   2.097   4.321 1.00 . A A .  26 LEU HB3  1 1 
       11 19554 1 1  26 LEU HD11 H   7.269   5.489   2.812 1.00 . A A .  26 LEU HD11 1 1 
       11 19555 1 1  26 LEU HD12 H   5.618   5.573   3.475 1.00 . A A .  26 LEU HD12 1 1 
       11 19556 1 1  26 LEU HD13 H   6.991   5.907   4.511 1.00 . A A .  26 LEU HD13 1 1 
       11 19557 1 1  26 LEU HD21 H   6.827   3.111   1.952 1.00 . A A .  26 LEU HD21 1 1 
       11 19558 1 1  26 LEU HD22 H   6.022   1.926   3.027 1.00 . A A .  26 LEU HD22 1 1 
       11 19559 1 1  26 LEU HD23 H   5.158   3.380   2.516 1.00 . A A .  26 LEU HD23 1 1 
       11 19560 1 1  26 LEU HG   H   6.002   3.587   4.900 1.00 . A A .  26 LEU HG   1 1 
       11 19561 1 1  26 LEU N    N   7.913   2.798   6.882 1.00 . A A .  26 LEU N    1 1 
       11 19562 1 1  26 LEU O    O  10.287   5.258   5.668 1.00 . A A .  26 LEU O    1 1 
       11 19563 1 1  27 GLN C    C   9.487   8.038   6.243 1.00 . A A .  27 GLN C    1 1 
       11 19564 1 1  27 GLN CA   C   8.700   7.106   7.217 1.00 . A A .  27 GLN CA   1 1 
       11 19565 1 1  27 GLN CB   C   9.269   6.933   8.647 1.00 . A A .  27 GLN CB   1 1 
       11 19566 1 1  27 GLN CD   C   9.487   8.044  10.965 1.00 . A A .  27 GLN CD   1 1 
       11 19567 1 1  27 GLN CG   C   9.396   8.238   9.459 1.00 . A A .  27 GLN CG   1 1 
       11 19568 1 1  27 GLN H    H   7.523   5.236   7.101 1.00 . A A .  27 GLN H    1 1 
       11 19569 1 1  27 GLN HA   H   7.725   7.614   7.359 1.00 . A A .  27 GLN HA   1 1 
       11 19570 1 1  27 GLN HB2  H   8.602   6.235   9.199 1.00 . A A .  27 GLN HB2  1 1 
       11 19571 1 1  27 GLN HB3  H  10.248   6.417   8.598 1.00 . A A .  27 GLN HB3  1 1 
       11 19572 1 1  27 GLN HE21 H  11.196   7.052  10.788 1.00 . A A .  27 GLN HE21 1 1 
       11 19573 1 1  27 GLN HE22 H  10.487   7.265  12.471 1.00 . A A .  27 GLN HE22 1 1 
       11 19574 1 1  27 GLN HG2  H  10.269   8.824   9.115 1.00 . A A .  27 GLN HG2  1 1 
       11 19575 1 1  27 GLN HG3  H   8.528   8.893   9.259 1.00 . A A .  27 GLN HG3  1 1 
       11 19576 1 1  27 GLN N    N   8.337   5.741   6.730 1.00 . A A .  27 GLN N    1 1 
       11 19577 1 1  27 GLN NE2  N  10.547   7.459  11.468 1.00 . A A .  27 GLN NE2  1 1 
       11 19578 1 1  27 GLN O    O  10.520   8.618   6.583 1.00 . A A .  27 GLN O    1 1 
       11 19579 1 1  27 GLN OE1  O   8.605   8.452  11.715 1.00 . A A .  27 GLN OE1  1 1 
       11 19580 1 1  28 VAL C    C   9.091  10.515   4.157 1.00 . A A .  28 VAL C    1 1 
       11 19581 1 1  28 VAL CA   C   9.561   9.036   3.963 1.00 . A A .  28 VAL CA   1 1 
       11 19582 1 1  28 VAL CB   C   9.188   8.464   2.552 1.00 . A A .  28 VAL CB   1 1 
       11 19583 1 1  28 VAL CG1  C   9.696   9.342   1.382 1.00 . A A .  28 VAL CG1  1 1 
       11 19584 1 1  28 VAL CG2  C   9.769   7.048   2.306 1.00 . A A .  28 VAL CG2  1 1 
       11 19585 1 1  28 VAL H    H   8.201   7.521   4.834 1.00 . A A .  28 VAL H    1 1 
       11 19586 1 1  28 VAL HA   H  10.666   8.983   4.060 1.00 . A A .  28 VAL HA   1 1 
       11 19587 1 1  28 VAL HB   H   8.082   8.395   2.471 1.00 . A A .  28 VAL HB   1 1 
       11 19588 1 1  28 VAL HG11 H   9.210  10.334   1.364 1.00 . A A .  28 VAL HG11 1 1 
       11 19589 1 1  28 VAL HG12 H  10.788   9.513   1.431 1.00 . A A .  28 VAL HG12 1 1 
       11 19590 1 1  28 VAL HG13 H   9.475   8.880   0.401 1.00 . A A .  28 VAL HG13 1 1 
       11 19591 1 1  28 VAL HG21 H   9.484   6.661   1.310 1.00 . A A .  28 VAL HG21 1 1 
       11 19592 1 1  28 VAL HG22 H  10.873   7.032   2.361 1.00 . A A .  28 VAL HG22 1 1 
       11 19593 1 1  28 VAL HG23 H   9.403   6.304   3.038 1.00 . A A .  28 VAL HG23 1 1 
       11 19594 1 1  28 VAL N    N   8.944   8.198   5.029 1.00 . A A .  28 VAL N    1 1 
       11 19595 1 1  28 VAL O    O   7.889  10.782   4.196 1.00 . A A .  28 VAL O    1 1 
       11 19596 1 1  29 GLY C    C  10.635  13.759   3.375 1.00 . A A .  29 GLY C    1 1 
       11 19597 1 1  29 GLY CA   C   9.764  12.902   4.313 1.00 . A A .  29 GLY CA   1 1 
       11 19598 1 1  29 GLY H    H  11.002  11.080   4.166 1.00 . A A .  29 GLY H    1 1 
       11 19599 1 1  29 GLY HA2  H   8.702  13.139   4.121 1.00 . A A .  29 GLY HA2  1 1 
       11 19600 1 1  29 GLY HA3  H   9.936  13.247   5.350 1.00 . A A .  29 GLY HA3  1 1 
       11 19601 1 1  29 GLY N    N  10.049  11.447   4.243 1.00 . A A .  29 GLY N    1 1 
       11 19602 1 1  29 GLY O    O  11.312  14.676   3.837 1.00 . A A .  29 GLY O    1 1 
       11 19603 1 1  30 GLN C    C  10.878  14.367  -0.294 1.00 . A A .  30 GLN C    1 1 
       11 19604 1 1  30 GLN CA   C  11.548  14.048   1.076 1.00 . A A .  30 GLN CA   1 1 
       11 19605 1 1  30 GLN CB   C  12.781  13.112   0.948 1.00 . A A .  30 GLN CB   1 1 
       11 19606 1 1  30 GLN CD   C  14.011  13.859  -1.229 1.00 . A A .  30 GLN CD   1 1 
       11 19607 1 1  30 GLN CG   C  14.038  13.715   0.286 1.00 . A A .  30 GLN CG   1 1 
       11 19608 1 1  30 GLN H    H  10.132  12.560   1.905 1.00 . A A .  30 GLN H    1 1 
       11 19609 1 1  30 GLN HA   H  11.905  15.025   1.465 1.00 . A A .  30 GLN HA   1 1 
       11 19610 1 1  30 GLN HB2  H  13.095  12.811   1.970 1.00 . A A .  30 GLN HB2  1 1 
       11 19611 1 1  30 GLN HB3  H  12.504  12.161   0.453 1.00 . A A .  30 GLN HB3  1 1 
       11 19612 1 1  30 GLN HE21 H  14.157  15.843  -1.106 1.00 . A A .  30 GLN HE21 1 1 
       11 19613 1 1  30 GLN HE22 H  14.074  15.071  -2.770 1.00 . A A .  30 GLN HE22 1 1 
       11 19614 1 1  30 GLN HG2  H  14.301  14.670   0.782 1.00 . A A .  30 GLN HG2  1 1 
       11 19615 1 1  30 GLN HG3  H  14.888  13.048   0.521 1.00 . A A .  30 GLN HG3  1 1 
       11 19616 1 1  30 GLN N    N  10.605  13.454   2.067 1.00 . A A .  30 GLN N    1 1 
       11 19617 1 1  30 GLN NE2  N  14.177  15.050  -1.752 1.00 . A A .  30 GLN NE2  1 1 
       11 19618 1 1  30 GLN O    O  11.051  15.487  -0.776 1.00 . A A .  30 GLN O    1 1 
       11 19619 1 1  30 GLN OE1  O  13.843  12.898  -1.973 1.00 . A A .  30 GLN OE1  1 1 
       11 19620 1 1  31 SER C    C   8.400  12.723  -2.584 1.00 . A A .  31 SER C    1 1 
       11 19621 1 1  31 SER CA   C   9.672  13.574  -2.321 1.00 . A A .  31 SER CA   1 1 
       11 19622 1 1  31 SER CB   C  10.807  13.217  -3.320 1.00 . A A .  31 SER CB   1 1 
       11 19623 1 1  31 SER H    H   9.986  12.574  -0.378 1.00 . A A .  31 SER H    1 1 
       11 19624 1 1  31 SER HA   H   9.406  14.638  -2.479 1.00 . A A .  31 SER HA   1 1 
       11 19625 1 1  31 SER HB2  H  11.665  13.897  -3.154 1.00 . A A .  31 SER HB2  1 1 
       11 19626 1 1  31 SER HB3  H  11.187  12.195  -3.129 1.00 . A A .  31 SER HB3  1 1 
       11 19627 1 1  31 SER HG   H   9.899  14.213  -4.815 1.00 . A A .  31 SER HG   1 1 
       11 19628 1 1  31 SER N    N  10.187  13.407  -0.937 1.00 . A A .  31 SER N    1 1 
       11 19629 1 1  31 SER O    O   8.244  11.605  -2.075 1.00 . A A .  31 SER O    1 1 
       11 19630 1 1  31 SER OG   O  10.402  13.324  -4.686 1.00 . A A .  31 SER OG   1 1 
       11 19631 1 1  32 LYS C    C   6.665  11.212  -4.820 1.00 . A A .  32 LYS C    1 1 
       11 19632 1 1  32 LYS CA   C   6.361  12.485  -3.988 1.00 . A A .  32 LYS CA   1 1 
       11 19633 1 1  32 LYS CB   C   5.344  13.442  -4.655 1.00 . A A .  32 LYS CB   1 1 
       11 19634 1 1  32 LYS CD   C   4.680  15.064  -6.544 1.00 . A A .  32 LYS CD   1 1 
       11 19635 1 1  32 LYS CE   C   4.310  16.310  -5.722 1.00 . A A .  32 LYS CE   1 1 
       11 19636 1 1  32 LYS CG   C   5.745  14.117  -5.969 1.00 . A A .  32 LYS CG   1 1 
       11 19637 1 1  32 LYS H    H   7.837  14.135  -3.880 1.00 . A A .  32 LYS H    1 1 
       11 19638 1 1  32 LYS HA   H   5.832  12.103  -3.095 1.00 . A A .  32 LYS HA   1 1 
       11 19639 1 1  32 LYS HB2  H   4.394  12.889  -4.796 1.00 . A A .  32 LYS HB2  1 1 
       11 19640 1 1  32 LYS HB3  H   5.101  14.216  -3.901 1.00 . A A .  32 LYS HB3  1 1 
       11 19641 1 1  32 LYS HD2  H   5.004  15.379  -7.557 1.00 . A A .  32 LYS HD2  1 1 
       11 19642 1 1  32 LYS HD3  H   3.752  14.488  -6.730 1.00 . A A .  32 LYS HD3  1 1 
       11 19643 1 1  32 LYS HE2  H   3.390  16.761  -6.162 1.00 . A A .  32 LYS HE2  1 1 
       11 19644 1 1  32 LYS HE3  H   3.995  16.028  -4.696 1.00 . A A .  32 LYS HE3  1 1 
       11 19645 1 1  32 LYS HG2  H   6.706  14.644  -5.848 1.00 . A A .  32 LYS HG2  1 1 
       11 19646 1 1  32 LYS HG3  H   5.964  13.351  -6.739 1.00 . A A .  32 LYS HG3  1 1 
       11 19647 1 1  32 LYS HZ1  H   6.391  16.936  -5.816 1.00 . A A .  32 LYS HZ1  1 1 
       11 19648 1 1  32 LYS HZ2  H   5.334  18.040  -6.401 1.00 . A A .  32 LYS HZ2  1 1 
       11 19649 1 1  32 LYS HZ3  H   5.447  17.851  -4.777 1.00 . A A .  32 LYS HZ3  1 1 
       11 19650 1 1  32 LYS N    N   7.526  13.244  -3.463 1.00 . A A .  32 LYS N    1 1 
       11 19651 1 1  32 LYS NZ   N   5.403  17.320  -5.677 1.00 . A A .  32 LYS NZ   1 1 
       11 19652 1 1  32 LYS O    O   6.008  10.189  -4.614 1.00 . A A .  32 LYS O    1 1 
       11 19653 1 1  33 GLN C    C   8.828   8.942  -5.580 1.00 . A A .  33 GLN C    1 1 
       11 19654 1 1  33 GLN CA   C   8.161  10.059  -6.429 1.00 . A A .  33 GLN CA   1 1 
       11 19655 1 1  33 GLN CB   C   8.978  10.468  -7.674 1.00 . A A .  33 GLN CB   1 1 
       11 19656 1 1  33 GLN CD   C  11.473  10.676  -6.942 1.00 . A A .  33 GLN CD   1 1 
       11 19657 1 1  33 GLN CG   C  10.232  11.342  -7.512 1.00 . A A .  33 GLN CG   1 1 
       11 19658 1 1  33 GLN H    H   8.203  12.135  -5.674 1.00 . A A .  33 GLN H    1 1 
       11 19659 1 1  33 GLN HA   H   7.258   9.565  -6.849 1.00 . A A .  33 GLN HA   1 1 
       11 19660 1 1  33 GLN HB2  H   9.232   9.557  -8.252 1.00 . A A .  33 GLN HB2  1 1 
       11 19661 1 1  33 GLN HB3  H   8.289  11.017  -8.348 1.00 . A A .  33 GLN HB3  1 1 
       11 19662 1 1  33 GLN HE21 H  11.693  12.143  -5.603 1.00 . A A .  33 GLN HE21 1 1 
       11 19663 1 1  33 GLN HE22 H  12.980  10.817  -5.689 1.00 . A A .  33 GLN HE22 1 1 
       11 19664 1 1  33 GLN HG2  H  10.509  11.703  -8.519 1.00 . A A .  33 GLN HG2  1 1 
       11 19665 1 1  33 GLN HG3  H   9.977  12.265  -6.958 1.00 . A A .  33 GLN HG3  1 1 
       11 19666 1 1  33 GLN N    N   7.671  11.258  -5.706 1.00 . A A .  33 GLN N    1 1 
       11 19667 1 1  33 GLN NE2  N  12.138  11.304  -6.004 1.00 . A A .  33 GLN NE2  1 1 
       11 19668 1 1  33 GLN O    O   8.675   7.780  -5.953 1.00 . A A .  33 GLN O    1 1 
       11 19669 1 1  33 GLN OE1  O  11.891   9.599  -7.351 1.00 . A A .  33 GLN OE1  1 1 
       11 19670 1 1  34 GLN C    C   8.799   7.398  -2.812 1.00 . A A .  34 GLN C    1 1 
       11 19671 1 1  34 GLN CA   C   9.959   8.183  -3.509 1.00 . A A .  34 GLN CA   1 1 
       11 19672 1 1  34 GLN CB   C  10.949   8.728  -2.448 1.00 . A A .  34 GLN CB   1 1 
       11 19673 1 1  34 GLN CD   C  13.435   8.987  -1.919 1.00 . A A .  34 GLN CD   1 1 
       11 19674 1 1  34 GLN CG   C  12.348   9.089  -2.986 1.00 . A A .  34 GLN CG   1 1 
       11 19675 1 1  34 GLN H    H   9.448  10.233  -4.190 1.00 . A A .  34 GLN H    1 1 
       11 19676 1 1  34 GLN HA   H  10.497   7.418  -4.108 1.00 . A A .  34 GLN HA   1 1 
       11 19677 1 1  34 GLN HB2  H  10.513   9.595  -1.913 1.00 . A A .  34 GLN HB2  1 1 
       11 19678 1 1  34 GLN HB3  H  11.064   7.942  -1.670 1.00 . A A .  34 GLN HB3  1 1 
       11 19679 1 1  34 GLN HE21 H  13.698  10.986  -1.812 1.00 . A A .  34 GLN HE21 1 1 
       11 19680 1 1  34 GLN HE22 H  14.717   9.882  -0.752 1.00 . A A .  34 GLN HE22 1 1 
       11 19681 1 1  34 GLN HG2  H  12.640   8.400  -3.801 1.00 . A A .  34 GLN HG2  1 1 
       11 19682 1 1  34 GLN HG3  H  12.334  10.091  -3.451 1.00 . A A .  34 GLN HG3  1 1 
       11 19683 1 1  34 GLN N    N   9.487   9.240  -4.442 1.00 . A A .  34 GLN N    1 1 
       11 19684 1 1  34 GLN NE2  N  13.954  10.074  -1.406 1.00 . A A .  34 GLN NE2  1 1 
       11 19685 1 1  34 GLN O    O   8.754   6.173  -2.943 1.00 . A A .  34 GLN O    1 1 
       11 19686 1 1  34 GLN OE1  O  13.841   7.900  -1.525 1.00 . A A .  34 GLN OE1  1 1 
       11 19687 1 1  35 VAL C    C   5.719   6.703  -2.516 1.00 . A A .  35 VAL C    1 1 
       11 19688 1 1  35 VAL CA   C   6.688   7.384  -1.503 1.00 . A A .  35 VAL CA   1 1 
       11 19689 1 1  35 VAL CB   C   6.026   8.312  -0.444 1.00 . A A .  35 VAL CB   1 1 
       11 19690 1 1  35 VAL CG1  C   5.176   9.455  -1.013 1.00 . A A .  35 VAL CG1  1 1 
       11 19691 1 1  35 VAL CG2  C   5.172   7.520   0.566 1.00 . A A .  35 VAL CG2  1 1 
       11 19692 1 1  35 VAL H    H   7.908   9.097  -2.210 1.00 . A A .  35 VAL H    1 1 
       11 19693 1 1  35 VAL HA   H   7.116   6.538  -0.927 1.00 . A A .  35 VAL HA   1 1 
       11 19694 1 1  35 VAL HB   H   6.846   8.773   0.150 1.00 . A A .  35 VAL HB   1 1 
       11 19695 1 1  35 VAL HG11 H   5.740  10.073  -1.731 1.00 . A A .  35 VAL HG11 1 1 
       11 19696 1 1  35 VAL HG12 H   4.281   9.095  -1.548 1.00 . A A .  35 VAL HG12 1 1 
       11 19697 1 1  35 VAL HG13 H   4.830  10.128  -0.209 1.00 . A A .  35 VAL HG13 1 1 
       11 19698 1 1  35 VAL HG21 H   5.757   6.723   1.060 1.00 . A A .  35 VAL HG21 1 1 
       11 19699 1 1  35 VAL HG22 H   4.782   8.171   1.371 1.00 . A A .  35 VAL HG22 1 1 
       11 19700 1 1  35 VAL HG23 H   4.305   7.035   0.086 1.00 . A A .  35 VAL HG23 1 1 
       11 19701 1 1  35 VAL N    N   7.865   8.074  -2.117 1.00 . A A .  35 VAL N    1 1 
       11 19702 1 1  35 VAL O    O   5.307   5.568  -2.267 1.00 . A A .  35 VAL O    1 1 
       11 19703 1 1  36 SER C    C   5.304   5.509  -5.484 1.00 . A A .  36 SER C    1 1 
       11 19704 1 1  36 SER CA   C   4.613   6.689  -4.737 1.00 . A A .  36 SER CA   1 1 
       11 19705 1 1  36 SER CB   C   4.101   7.786  -5.696 1.00 . A A .  36 SER CB   1 1 
       11 19706 1 1  36 SER H    H   5.895   8.236  -3.801 1.00 . A A .  36 SER H    1 1 
       11 19707 1 1  36 SER HA   H   3.730   6.232  -4.248 1.00 . A A .  36 SER HA   1 1 
       11 19708 1 1  36 SER HB2  H   3.957   8.753  -5.175 1.00 . A A .  36 SER HB2  1 1 
       11 19709 1 1  36 SER HB3  H   4.840   7.986  -6.494 1.00 . A A .  36 SER HB3  1 1 
       11 19710 1 1  36 SER HG   H   2.171   7.543  -5.611 1.00 . A A .  36 SER HG   1 1 
       11 19711 1 1  36 SER N    N   5.409   7.337  -3.661 1.00 . A A .  36 SER N    1 1 
       11 19712 1 1  36 SER O    O   4.626   4.517  -5.751 1.00 . A A .  36 SER O    1 1 
       11 19713 1 1  36 SER OG   O   2.852   7.422  -6.282 1.00 . A A .  36 SER OG   1 1 
       11 19714 1 1  37 ALA C    C   7.464   3.162  -5.211 1.00 . A A .  37 ALA C    1 1 
       11 19715 1 1  37 ALA CA   C   7.379   4.354  -6.217 1.00 . A A .  37 ALA CA   1 1 
       11 19716 1 1  37 ALA CB   C   8.782   4.817  -6.637 1.00 . A A .  37 ALA CB   1 1 
       11 19717 1 1  37 ALA H    H   7.107   6.406  -5.455 1.00 . A A .  37 ALA H    1 1 
       11 19718 1 1  37 ALA HA   H   6.874   3.966  -7.124 1.00 . A A .  37 ALA HA   1 1 
       11 19719 1 1  37 ALA HB1  H   9.379   3.991  -7.065 1.00 . A A .  37 ALA HB1  1 1 
       11 19720 1 1  37 ALA HB2  H   8.741   5.611  -7.406 1.00 . A A .  37 ALA HB2  1 1 
       11 19721 1 1  37 ALA HB3  H   9.358   5.229  -5.786 1.00 . A A .  37 ALA HB3  1 1 
       11 19722 1 1  37 ALA N    N   6.623   5.549  -5.752 1.00 . A A .  37 ALA N    1 1 
       11 19723 1 1  37 ALA O    O   7.238   2.022  -5.622 1.00 . A A .  37 ALA O    1 1 
       11 19724 1 1  38 LEU C    C   6.260   1.758  -2.609 1.00 . A A .  38 LEU C    1 1 
       11 19725 1 1  38 LEU CA   C   7.679   2.382  -2.853 1.00 . A A .  38 LEU CA   1 1 
       11 19726 1 1  38 LEU CB   C   8.266   2.951  -1.530 1.00 . A A .  38 LEU CB   1 1 
       11 19727 1 1  38 LEU CD1  C  10.683   3.449  -2.314 1.00 . A A .  38 LEU CD1  1 1 
       11 19728 1 1  38 LEU CD2  C  10.147   3.229   0.112 1.00 . A A .  38 LEU CD2  1 1 
       11 19729 1 1  38 LEU CG   C   9.780   2.737  -1.305 1.00 . A A .  38 LEU CG   1 1 
       11 19730 1 1  38 LEU H    H   7.869   4.424  -3.714 1.00 . A A .  38 LEU H    1 1 
       11 19731 1 1  38 LEU HA   H   8.295   1.527  -3.186 1.00 . A A .  38 LEU HA   1 1 
       11 19732 1 1  38 LEU HB2  H   8.001   4.021  -1.413 1.00 . A A .  38 LEU HB2  1 1 
       11 19733 1 1  38 LEU HB3  H   7.762   2.459  -0.672 1.00 . A A .  38 LEU HB3  1 1 
       11 19734 1 1  38 LEU HD11 H  10.494   3.123  -3.352 1.00 . A A .  38 LEU HD11 1 1 
       11 19735 1 1  38 LEU HD12 H  10.560   4.546  -2.294 1.00 . A A .  38 LEU HD12 1 1 
       11 19736 1 1  38 LEU HD13 H  11.751   3.243  -2.113 1.00 . A A .  38 LEU HD13 1 1 
       11 19737 1 1  38 LEU HD21 H  11.215   3.057   0.341 1.00 . A A .  38 LEU HD21 1 1 
       11 19738 1 1  38 LEU HD22 H   9.958   4.312   0.236 1.00 . A A .  38 LEU HD22 1 1 
       11 19739 1 1  38 LEU HD23 H   9.569   2.704   0.895 1.00 . A A .  38 LEU HD23 1 1 
       11 19740 1 1  38 LEU HG   H   9.991   1.648  -1.346 1.00 . A A .  38 LEU HG   1 1 
       11 19741 1 1  38 LEU N    N   7.743   3.422  -3.920 1.00 . A A .  38 LEU N    1 1 
       11 19742 1 1  38 LEU O    O   6.158   0.541  -2.449 1.00 . A A .  38 LEU O    1 1 
       11 19743 1 1  39 LEU C    C   3.281   1.432  -3.928 1.00 . A A .  39 LEU C    1 1 
       11 19744 1 1  39 LEU CA   C   3.801   2.082  -2.599 1.00 . A A .  39 LEU CA   1 1 
       11 19745 1 1  39 LEU CB   C   2.893   3.283  -2.230 1.00 . A A .  39 LEU CB   1 1 
       11 19746 1 1  39 LEU CD1  C   2.242   5.106  -0.637 1.00 . A A .  39 LEU CD1  1 1 
       11 19747 1 1  39 LEU CD2  C   2.531   2.826   0.278 1.00 . A A .  39 LEU CD2  1 1 
       11 19748 1 1  39 LEU CG   C   3.032   3.801  -0.784 1.00 . A A .  39 LEU CG   1 1 
       11 19749 1 1  39 LEU H    H   5.422   3.576  -2.662 1.00 . A A .  39 LEU H    1 1 
       11 19750 1 1  39 LEU HA   H   3.698   1.295  -1.826 1.00 . A A .  39 LEU HA   1 1 
       11 19751 1 1  39 LEU HB2  H   3.114   4.109  -2.939 1.00 . A A .  39 LEU HB2  1 1 
       11 19752 1 1  39 LEU HB3  H   1.836   3.033  -2.429 1.00 . A A .  39 LEU HB3  1 1 
       11 19753 1 1  39 LEU HD11 H   2.648   5.898  -1.293 1.00 . A A .  39 LEU HD11 1 1 
       11 19754 1 1  39 LEU HD12 H   1.164   4.976  -0.864 1.00 . A A .  39 LEU HD12 1 1 
       11 19755 1 1  39 LEU HD13 H   2.303   5.480   0.399 1.00 . A A .  39 LEU HD13 1 1 
       11 19756 1 1  39 LEU HD21 H   1.439   2.691   0.233 1.00 . A A .  39 LEU HD21 1 1 
       11 19757 1 1  39 LEU HD22 H   2.997   1.828   0.212 1.00 . A A .  39 LEU HD22 1 1 
       11 19758 1 1  39 LEU HD23 H   2.760   3.207   1.289 1.00 . A A .  39 LEU HD23 1 1 
       11 19759 1 1  39 LEU HG   H   4.096   4.032  -0.570 1.00 . A A .  39 LEU HG   1 1 
       11 19760 1 1  39 LEU N    N   5.200   2.571  -2.605 1.00 . A A .  39 LEU N    1 1 
       11 19761 1 1  39 LEU O    O   2.435   0.543  -3.849 1.00 . A A .  39 LEU O    1 1 
       11 19762 1 1  40 GLY C    C   2.450   2.106  -7.281 1.00 . A A .  40 GLY C    1 1 
       11 19763 1 1  40 GLY CA   C   3.415   1.285  -6.410 1.00 . A A .  40 GLY CA   1 1 
       11 19764 1 1  40 GLY H    H   4.402   2.673  -4.974 1.00 . A A .  40 GLY H    1 1 
       11 19765 1 1  40 GLY HA2  H   4.359   1.141  -6.970 1.00 . A A .  40 GLY HA2  1 1 
       11 19766 1 1  40 GLY HA3  H   3.010   0.261  -6.291 1.00 . A A .  40 GLY HA3  1 1 
       11 19767 1 1  40 GLY N    N   3.741   1.888  -5.097 1.00 . A A .  40 GLY N    1 1 
       11 19768 1 1  40 GLY O    O   1.312   1.687  -7.508 1.00 . A A .  40 GLY O    1 1 
       11 19769 1 1  41 THR C    C   2.954   5.380  -9.101 1.00 . A A .  41 THR C    1 1 
       11 19770 1 1  41 THR CA   C   2.026   4.272  -8.475 1.00 . A A .  41 THR CA   1 1 
       11 19771 1 1  41 THR CB   C   0.959   4.887  -7.518 1.00 . A A .  41 THR CB   1 1 
       11 19772 1 1  41 THR CG2  C   0.114   6.033  -8.051 1.00 . A A .  41 THR CG2  1 1 
       11 19773 1 1  41 THR H    H   3.734   3.623  -7.264 1.00 . A A .  41 THR H    1 1 
       11 19774 1 1  41 THR HA   H   1.512   3.732  -9.293 1.00 . A A .  41 THR HA   1 1 
       11 19775 1 1  41 THR HB   H   1.468   5.232  -6.594 1.00 . A A .  41 THR HB   1 1 
       11 19776 1 1  41 THR HG1  H   0.498   3.035  -7.349 1.00 . A A .  41 THR HG1  1 1 
       11 19777 1 1  41 THR HG21 H  -0.483   5.766  -8.938 1.00 . A A .  41 THR HG21 1 1 
       11 19778 1 1  41 THR HG22 H  -0.605   6.369  -7.286 1.00 . A A .  41 THR HG22 1 1 
       11 19779 1 1  41 THR HG23 H   0.711   6.924  -8.312 1.00 . A A .  41 THR HG23 1 1 
       11 19780 1 1  41 THR N    N   2.881   3.287  -7.735 1.00 . A A .  41 THR N    1 1 
       11 19781 1 1  41 THR O    O   3.906   5.808  -8.438 1.00 . A A .  41 THR O    1 1 
       11 19782 1 1  41 THR OG1  O   0.026   3.871  -7.170 1.00 . A A .  41 THR OG1  1 1 
       11 19783 1 1  42 PRO C    C   2.827   8.466 -10.094 1.00 . A A .  42 PRO C    1 1 
       11 19784 1 1  42 PRO CA   C   3.375   7.182 -10.787 1.00 . A A .  42 PRO CA   1 1 
       11 19785 1 1  42 PRO CB   C   3.079   7.142 -12.309 1.00 . A A .  42 PRO CB   1 1 
       11 19786 1 1  42 PRO CD   C   1.737   5.383 -11.301 1.00 . A A .  42 PRO CD   1 1 
       11 19787 1 1  42 PRO CG   C   1.698   6.450 -12.409 1.00 . A A .  42 PRO CG   1 1 
       11 19788 1 1  42 PRO HA   H   4.469   7.091 -10.632 1.00 . A A .  42 PRO HA   1 1 
       11 19789 1 1  42 PRO HB2  H   3.092   8.137 -12.790 1.00 . A A .  42 PRO HB2  1 1 
       11 19790 1 1  42 PRO HB3  H   3.848   6.526 -12.816 1.00 . A A .  42 PRO HB3  1 1 
       11 19791 1 1  42 PRO HD2  H   0.736   5.219 -10.860 1.00 . A A .  42 PRO HD2  1 1 
       11 19792 1 1  42 PRO HD3  H   2.104   4.413 -11.687 1.00 . A A .  42 PRO HD3  1 1 
       11 19793 1 1  42 PRO HG2  H   0.906   7.192 -12.185 1.00 . A A .  42 PRO HG2  1 1 
       11 19794 1 1  42 PRO HG3  H   1.494   6.031 -13.409 1.00 . A A .  42 PRO HG3  1 1 
       11 19795 1 1  42 PRO N    N   2.702   5.925 -10.320 1.00 . A A .  42 PRO N    1 1 
       11 19796 1 1  42 PRO O    O   1.614   8.662  -9.974 1.00 . A A .  42 PRO O    1 1 
       11 19797 1 1  43 SER C    C   2.889  11.749  -9.847 1.00 . A A .  43 SER C    1 1 
       11 19798 1 1  43 SER CA   C   3.364  10.583  -8.925 1.00 . A A .  43 SER CA   1 1 
       11 19799 1 1  43 SER CB   C   4.595  10.940  -8.040 1.00 . A A .  43 SER CB   1 1 
       11 19800 1 1  43 SER H    H   4.710   9.136  -9.818 1.00 . A A .  43 SER H    1 1 
       11 19801 1 1  43 SER HA   H   2.531  10.347  -8.230 1.00 . A A .  43 SER HA   1 1 
       11 19802 1 1  43 SER HB2  H   4.330  11.731  -7.315 1.00 . A A .  43 SER HB2  1 1 
       11 19803 1 1  43 SER HB3  H   4.869  10.075  -7.407 1.00 . A A .  43 SER HB3  1 1 
       11 19804 1 1  43 SER HG   H   5.440  12.022  -9.421 1.00 . A A .  43 SER HG   1 1 
       11 19805 1 1  43 SER N    N   3.730   9.343  -9.643 1.00 . A A .  43 SER N    1 1 
       11 19806 1 1  43 SER O    O   2.784  11.627 -11.071 1.00 . A A .  43 SER O    1 1 
       11 19807 1 1  43 SER OG   O   5.734  11.351  -8.797 1.00 . A A .  43 SER OG   1 1 
       11 19808 1 1  44 ILE C    C   2.923  15.303  -9.917 1.00 . A A .  44 ILE C    1 1 
       11 19809 1 1  44 ILE CA   C   1.958  14.059  -9.863 1.00 . A A .  44 ILE CA   1 1 
       11 19810 1 1  44 ILE CB   C   0.551  14.415  -9.262 1.00 . A A .  44 ILE CB   1 1 
       11 19811 1 1  44 ILE CD1  C  -0.698  15.427  -7.271 1.00 . A A .  44 ILE CD1  1 1 
       11 19812 1 1  44 ILE CG1  C   0.520  14.633  -7.733 1.00 . A A .  44 ILE CG1  1 1 
       11 19813 1 1  44 ILE CG2  C  -0.518  13.373  -9.671 1.00 . A A .  44 ILE CG2  1 1 
       11 19814 1 1  44 ILE H    H   2.841  12.835  -8.226 1.00 . A A .  44 ILE H    1 1 
       11 19815 1 1  44 ILE HA   H   1.744  13.821 -10.923 1.00 . A A .  44 ILE HA   1 1 
       11 19816 1 1  44 ILE HB   H   0.250  15.372  -9.747 1.00 . A A .  44 ILE HB   1 1 
       11 19817 1 1  44 ILE HD11 H  -1.625  14.831  -7.291 1.00 . A A .  44 ILE HD11 1 1 
       11 19818 1 1  44 ILE HD12 H  -0.549  15.785  -6.242 1.00 . A A .  44 ILE HD12 1 1 
       11 19819 1 1  44 ILE HD13 H  -0.871  16.326  -7.889 1.00 . A A .  44 ILE HD13 1 1 
       11 19820 1 1  44 ILE HG12 H   0.579  13.671  -7.193 1.00 . A A .  44 ILE HG12 1 1 
       11 19821 1 1  44 ILE HG13 H   1.410  15.200  -7.406 1.00 . A A .  44 ILE HG13 1 1 
       11 19822 1 1  44 ILE HG21 H  -1.529  13.696  -9.364 1.00 . A A .  44 ILE HG21 1 1 
       11 19823 1 1  44 ILE HG22 H  -0.556  13.234 -10.766 1.00 . A A .  44 ILE HG22 1 1 
       11 19824 1 1  44 ILE HG23 H  -0.337  12.384  -9.213 1.00 . A A .  44 ILE HG23 1 1 
       11 19825 1 1  44 ILE N    N   2.596  12.885  -9.213 1.00 . A A .  44 ILE N    1 1 
       11 19826 1 1  44 ILE O    O   2.906  16.132  -9.000 1.00 . A A .  44 ILE O    1 1 
       11 19827 1 1  45 PRO C    C   3.736  17.904 -11.797 1.00 . A A .  45 PRO C    1 1 
       11 19828 1 1  45 PRO CA   C   4.555  16.765 -11.129 1.00 . A A .  45 PRO CA   1 1 
       11 19829 1 1  45 PRO CB   C   5.757  16.239 -11.958 1.00 . A A .  45 PRO CB   1 1 
       11 19830 1 1  45 PRO CD   C   4.075  14.481 -11.986 1.00 . A A .  45 PRO CD   1 1 
       11 19831 1 1  45 PRO CG   C   5.157  15.133 -12.860 1.00 . A A .  45 PRO CG   1 1 
       11 19832 1 1  45 PRO HA   H   4.934  17.116 -10.148 1.00 . A A .  45 PRO HA   1 1 
       11 19833 1 1  45 PRO HB2  H   6.273  17.027 -12.537 1.00 . A A .  45 PRO HB2  1 1 
       11 19834 1 1  45 PRO HB3  H   6.506  15.800 -11.270 1.00 . A A .  45 PRO HB3  1 1 
       11 19835 1 1  45 PRO HD2  H   3.183  14.195 -12.573 1.00 . A A .  45 PRO HD2  1 1 
       11 19836 1 1  45 PRO HD3  H   4.446  13.567 -11.488 1.00 . A A .  45 PRO HD3  1 1 
       11 19837 1 1  45 PRO HG2  H   4.691  15.596 -13.753 1.00 . A A .  45 PRO HG2  1 1 
       11 19838 1 1  45 PRO HG3  H   5.915  14.414 -13.216 1.00 . A A .  45 PRO HG3  1 1 
       11 19839 1 1  45 PRO N    N   3.756  15.507 -10.970 1.00 . A A .  45 PRO N    1 1 
       11 19840 1 1  45 PRO O    O   3.847  18.151 -13.001 1.00 . A A .  45 PRO O    1 1 
       11 19841 1 1  46 ASP C    C   2.625  20.910 -11.949 1.00 . A A .  46 ASP C    1 1 
       11 19842 1 1  46 ASP CA   C   1.923  19.576 -11.504 1.00 . A A .  46 ASP CA   1 1 
       11 19843 1 1  46 ASP CB   C   0.783  19.899 -10.502 1.00 . A A .  46 ASP CB   1 1 
       11 19844 1 1  46 ASP CG   C   0.151  18.747  -9.732 1.00 . A A .  46 ASP CG   1 1 
       11 19845 1 1  46 ASP H    H   2.720  18.094 -10.111 1.00 . A A .  46 ASP H    1 1 
       11 19846 1 1  46 ASP HA   H   1.409  19.130 -12.372 1.00 . A A .  46 ASP HA   1 1 
       11 19847 1 1  46 ASP HB2  H   1.107  20.655  -9.772 1.00 . A A .  46 ASP HB2  1 1 
       11 19848 1 1  46 ASP HB3  H  -0.029  20.403 -11.057 1.00 . A A .  46 ASP HB3  1 1 
       11 19849 1 1  46 ASP N    N   2.907  18.588 -10.990 1.00 . A A .  46 ASP N    1 1 
       11 19850 1 1  46 ASP O    O   3.193  21.587 -11.081 1.00 . A A .  46 ASP O    1 1 
       11 19851 1 1  46 ASP OD1  O  -0.452  17.856 -10.364 1.00 . A A .  46 ASP OD1  1 1 
       11 19852 1 1  46 ASP OD2  O   0.262  18.729  -8.483 1.00 . A A .  46 ASP OD2  1 1 
       11 19853 1 1  47 PRO C    C   2.672  23.967 -13.218 1.00 . A A .  47 PRO C    1 1 
       11 19854 1 1  47 PRO CA   C   3.291  22.614 -13.666 1.00 . A A .  47 PRO CA   1 1 
       11 19855 1 1  47 PRO CB   C   3.342  22.447 -15.208 1.00 . A A .  47 PRO CB   1 1 
       11 19856 1 1  47 PRO CD   C   2.012  20.602 -14.370 1.00 . A A .  47 PRO CD   1 1 
       11 19857 1 1  47 PRO CG   C   2.101  21.590 -15.546 1.00 . A A .  47 PRO CG   1 1 
       11 19858 1 1  47 PRO HA   H   4.328  22.600 -13.274 1.00 . A A .  47 PRO HA   1 1 
       11 19859 1 1  47 PRO HB2  H   3.370  23.403 -15.761 1.00 . A A .  47 PRO HB2  1 1 
       11 19860 1 1  47 PRO HB3  H   4.263  21.892 -15.481 1.00 . A A .  47 PRO HB3  1 1 
       11 19861 1 1  47 PRO HD2  H   0.966  20.302 -14.167 1.00 . A A .  47 PRO HD2  1 1 
       11 19862 1 1  47 PRO HD3  H   2.598  19.684 -14.570 1.00 . A A .  47 PRO HD3  1 1 
       11 19863 1 1  47 PRO HG2  H   1.197  22.229 -15.574 1.00 . A A .  47 PRO HG2  1 1 
       11 19864 1 1  47 PRO HG3  H   2.182  21.084 -16.524 1.00 . A A .  47 PRO HG3  1 1 
       11 19865 1 1  47 PRO N    N   2.610  21.343 -13.240 1.00 . A A .  47 PRO N    1 1 
       11 19866 1 1  47 PRO O    O   3.337  24.995 -13.350 1.00 . A A .  47 PRO O    1 1 
       11 19867 1 1  48 PHE C    C   1.637  25.179 -10.437 1.00 . A A .  48 PHE C    1 1 
       11 19868 1 1  48 PHE CA   C   0.949  25.109 -11.839 1.00 . A A .  48 PHE CA   1 1 
       11 19869 1 1  48 PHE CB   C  -0.595  24.983 -11.822 1.00 . A A .  48 PHE CB   1 1 
       11 19870 1 1  48 PHE CD1  C  -1.593  27.332 -11.940 1.00 . A A .  48 PHE CD1  1 1 
       11 19871 1 1  48 PHE CD2  C  -1.733  26.135  -9.846 1.00 . A A .  48 PHE CD2  1 1 
       11 19872 1 1  48 PHE CE1  C  -2.247  28.421 -11.361 1.00 . A A .  48 PHE CE1  1 1 
       11 19873 1 1  48 PHE CE2  C  -2.385  27.225  -9.267 1.00 . A A .  48 PHE CE2  1 1 
       11 19874 1 1  48 PHE CG   C  -1.326  26.176 -11.190 1.00 . A A .  48 PHE CG   1 1 
       11 19875 1 1  48 PHE CZ   C  -2.642  28.365 -10.025 1.00 . A A .  48 PHE CZ   1 1 
       11 19876 1 1  48 PHE H    H   1.078  23.010 -12.570 1.00 . A A .  48 PHE H    1 1 
       11 19877 1 1  48 PHE HA   H   1.201  26.051 -12.369 1.00 . A A .  48 PHE HA   1 1 
       11 19878 1 1  48 PHE HB2  H  -0.950  24.855 -12.864 1.00 . A A .  48 PHE HB2  1 1 
       11 19879 1 1  48 PHE HB3  H  -0.905  24.045 -11.321 1.00 . A A .  48 PHE HB3  1 1 
       11 19880 1 1  48 PHE HD1  H  -1.285  27.392 -12.977 1.00 . A A .  48 PHE HD1  1 1 
       11 19881 1 1  48 PHE HD2  H  -1.530  25.260  -9.241 1.00 . A A .  48 PHE HD2  1 1 
       11 19882 1 1  48 PHE HE1  H  -2.444  29.308 -11.949 1.00 . A A .  48 PHE HE1  1 1 
       11 19883 1 1  48 PHE HE2  H  -2.687  27.182  -8.227 1.00 . A A .  48 PHE HE2  1 1 
       11 19884 1 1  48 PHE HZ   H  -3.146  29.211  -9.575 1.00 . A A .  48 PHE HZ   1 1 
       11 19885 1 1  48 PHE N    N   1.455  23.966 -12.647 1.00 . A A .  48 PHE N    1 1 
       11 19886 1 1  48 PHE O    O   2.392  26.118 -10.178 1.00 . A A .  48 PHE O    1 1 
       11 19887 1 1  49 HIS C    C   2.011  22.516  -7.892 1.00 . A A .  49 HIS C    1 1 
       11 19888 1 1  49 HIS CA   C   2.146  24.016  -8.298 1.00 . A A .  49 HIS CA   1 1 
       11 19889 1 1  49 HIS CB   C   1.593  24.967  -7.207 1.00 . A A .  49 HIS CB   1 1 
       11 19890 1 1  49 HIS CD2  C   2.537  24.193  -4.852 1.00 . A A .  49 HIS CD2  1 1 
       11 19891 1 1  49 HIS CE1  C   3.953  25.720  -4.583 1.00 . A A .  49 HIS CE1  1 1 
       11 19892 1 1  49 HIS CG   C   2.493  25.066  -5.963 1.00 . A A .  49 HIS CG   1 1 
       11 19893 1 1  49 HIS H    H   0.794  23.447  -9.936 1.00 . A A .  49 HIS H    1 1 
       11 19894 1 1  49 HIS HA   H   3.215  24.255  -8.485 1.00 . A A .  49 HIS HA   1 1 
       11 19895 1 1  49 HIS HB2  H   1.477  25.985  -7.627 1.00 . A A .  49 HIS HB2  1 1 
       11 19896 1 1  49 HIS HB3  H   0.572  24.668  -6.906 1.00 . A A .  49 HIS HB3  1 1 
       11 19897 1 1  49 HIS HD1  H   3.644  26.863  -6.408 1.00 . A A .  49 HIS HD1  1 1 
       11 19898 1 1  49 HIS HD2  H   1.928  23.310  -4.728 1.00 . A A .  49 HIS HD2  1 1 
       11 19899 1 1  49 HIS HE1  H   4.731  26.318  -4.128 1.00 . A A .  49 HIS HE1  1 1 
       11 19900 1 1  49 HIS N    N   1.388  24.193  -9.561 1.00 . A A .  49 HIS N    1 1 
       11 19901 1 1  49 HIS ND1  N   3.424  26.070  -5.795 1.00 . A A .  49 HIS ND1  1 1 
       11 19902 1 1  49 HIS NE2  N   3.499  24.597  -3.942 1.00 . A A .  49 HIS NE2  1 1 
       11 19903 1 1  49 HIS O    O   0.892  22.053  -7.653 1.00 . A A .  49 HIS O    1 1 
       11 19904 1 1  50 ALA C    C   2.681  19.954  -6.071 1.00 . A A .  50 ALA C    1 1 
       11 19905 1 1  50 ALA CA   C   3.111  20.326  -7.521 1.00 . A A .  50 ALA CA   1 1 
       11 19906 1 1  50 ALA CB   C   4.503  19.809  -7.912 1.00 . A A .  50 ALA CB   1 1 
       11 19907 1 1  50 ALA H    H   3.896  22.154  -8.381 1.00 . A A .  50 ALA H    1 1 
       11 19908 1 1  50 ALA HA   H   2.422  19.845  -8.239 1.00 . A A .  50 ALA HA   1 1 
       11 19909 1 1  50 ALA HB1  H   4.785  20.140  -8.932 1.00 . A A .  50 ALA HB1  1 1 
       11 19910 1 1  50 ALA HB2  H   5.302  20.139  -7.224 1.00 . A A .  50 ALA HB2  1 1 
       11 19911 1 1  50 ALA HB3  H   4.513  18.711  -7.962 1.00 . A A .  50 ALA HB3  1 1 
       11 19912 1 1  50 ALA N    N   3.132  21.783  -7.810 1.00 . A A .  50 ALA N    1 1 
       11 19913 1 1  50 ALA O    O   3.411  20.194  -5.105 1.00 . A A .  50 ALA O    1 1 
       11 19914 1 1  51 GLN C    C   0.580  17.871  -4.081 1.00 . A A .  51 GLN C    1 1 
       11 19915 1 1  51 GLN CA   C   0.725  19.328  -4.648 1.00 . A A .  51 GLN CA   1 1 
       11 19916 1 1  51 GLN CB   C  -0.666  19.984  -4.919 1.00 . A A .  51 GLN CB   1 1 
       11 19917 1 1  51 GLN CD   C  -1.934  22.114  -5.469 1.00 . A A .  51 GLN CD   1 1 
       11 19918 1 1  51 GLN CG   C  -0.670  21.522  -4.862 1.00 . A A .  51 GLN CG   1 1 
       11 19919 1 1  51 GLN H    H   0.990  19.237  -6.855 1.00 . A A .  51 GLN H    1 1 
       11 19920 1 1  51 GLN HA   H   1.244  19.912  -3.861 1.00 . A A .  51 GLN HA   1 1 
       11 19921 1 1  51 GLN HB2  H  -1.076  19.598  -5.871 1.00 . A A .  51 GLN HB2  1 1 
       11 19922 1 1  51 GLN HB3  H  -1.416  19.664  -4.177 1.00 . A A .  51 GLN HB3  1 1 
       11 19923 1 1  51 GLN HE21 H  -0.932  22.531  -7.120 1.00 . A A .  51 GLN HE21 1 1 
       11 19924 1 1  51 GLN HE22 H  -2.724  22.974  -7.053 1.00 . A A .  51 GLN HE22 1 1 
       11 19925 1 1  51 GLN HG2  H  -0.597  21.854  -3.810 1.00 . A A .  51 GLN HG2  1 1 
       11 19926 1 1  51 GLN HG3  H   0.231  21.940  -5.343 1.00 . A A .  51 GLN HG3  1 1 
       11 19927 1 1  51 GLN N    N   1.466  19.402  -5.944 1.00 . A A .  51 GLN N    1 1 
       11 19928 1 1  51 GLN NE2  N  -1.832  22.692  -6.641 1.00 . A A .  51 GLN NE2  1 1 
       11 19929 1 1  51 GLN O    O   1.184  16.916  -4.575 1.00 . A A .  51 GLN O    1 1 
       11 19930 1 1  51 GLN OE1  O  -3.026  22.028  -4.911 1.00 . A A .  51 GLN OE1  1 1 
       11 19931 1 1  52 ARG C    C  -1.276  15.424  -3.509 1.00 . A A .  52 ARG C    1 1 
       11 19932 1 1  52 ARG CA   C  -0.715  16.440  -2.471 1.00 . A A .  52 ARG CA   1 1 
       11 19933 1 1  52 ARG CB   C  -1.730  16.734  -1.329 1.00 . A A .  52 ARG CB   1 1 
       11 19934 1 1  52 ARG CD   C  -3.602  18.125  -2.517 1.00 . A A .  52 ARG CD   1 1 
       11 19935 1 1  52 ARG CG   C  -3.216  16.948  -1.625 1.00 . A A .  52 ARG CG   1 1 
       11 19936 1 1  52 ARG CZ   C  -5.735  18.734  -3.667 1.00 . A A .  52 ARG CZ   1 1 
       11 19937 1 1  52 ARG H    H  -0.684  18.614  -2.740 1.00 . A A .  52 ARG H    1 1 
       11 19938 1 1  52 ARG HA   H   0.158  16.005  -1.938 1.00 . A A .  52 ARG HA   1 1 
       11 19939 1 1  52 ARG HB2  H  -1.737  15.847  -0.664 1.00 . A A .  52 ARG HB2  1 1 
       11 19940 1 1  52 ARG HB3  H  -1.338  17.544  -0.686 1.00 . A A .  52 ARG HB3  1 1 
       11 19941 1 1  52 ARG HD2  H  -3.349  19.089  -2.034 1.00 . A A .  52 ARG HD2  1 1 
       11 19942 1 1  52 ARG HD3  H  -3.045  18.074  -3.475 1.00 . A A .  52 ARG HD3  1 1 
       11 19943 1 1  52 ARG HE   H  -5.634  17.224  -2.440 1.00 . A A .  52 ARG HE   1 1 
       11 19944 1 1  52 ARG HG2  H  -3.598  15.998  -2.045 1.00 . A A .  52 ARG HG2  1 1 
       11 19945 1 1  52 ARG HG3  H  -3.730  17.019  -0.648 1.00 . A A .  52 ARG HG3  1 1 
       11 19946 1 1  52 ARG HH11 H  -4.305  20.052  -4.057 1.00 . A A .  52 ARG HH11 1 1 
       11 19947 1 1  52 ARG HH12 H  -5.870  20.252  -4.968 1.00 . A A .  52 ARG HH12 1 1 
       11 19948 1 1  52 ARG HH21 H  -7.209  17.466  -3.401 1.00 . A A .  52 ARG HH21 1 1 
       11 19949 1 1  52 ARG HH22 H  -7.504  18.840  -4.609 1.00 . A A .  52 ARG HH22 1 1 
       11 19950 1 1  52 ARG N    N  -0.242  17.735  -3.016 1.00 . A A .  52 ARG N    1 1 
       11 19951 1 1  52 ARG NE   N  -5.058  18.026  -2.777 1.00 . A A .  52 ARG NE   1 1 
       11 19952 1 1  52 ARG NH1  N  -5.262  19.781  -4.299 1.00 . A A .  52 ARG NH1  1 1 
       11 19953 1 1  52 ARG NH2  N  -6.949  18.344  -3.913 1.00 . A A .  52 ARG NH2  1 1 
       11 19954 1 1  52 ARG O    O  -2.082  15.784  -4.373 1.00 . A A .  52 ARG O    1 1 
       11 19955 1 1  53 TRP C    C  -2.787  12.606  -3.756 1.00 . A A .  53 TRP C    1 1 
       11 19956 1 1  53 TRP CA   C  -1.397  13.056  -4.269 1.00 . A A .  53 TRP CA   1 1 
       11 19957 1 1  53 TRP CB   C  -0.296  11.980  -4.322 1.00 . A A .  53 TRP CB   1 1 
       11 19958 1 1  53 TRP CD1  C  -1.652  10.052  -5.663 1.00 . A A .  53 TRP CD1  1 1 
       11 19959 1 1  53 TRP CD2  C   0.090   9.374  -4.446 1.00 . A A .  53 TRP CD2  1 1 
       11 19960 1 1  53 TRP CE2  C  -0.629   8.247  -4.924 1.00 . A A .  53 TRP CE2  1 1 
       11 19961 1 1  53 TRP CE3  C   1.237   9.183  -3.614 1.00 . A A .  53 TRP CE3  1 1 
       11 19962 1 1  53 TRP CG   C  -0.585  10.535  -4.846 1.00 . A A .  53 TRP CG   1 1 
       11 19963 1 1  53 TRP CH2  C   0.834   6.780  -3.643 1.00 . A A .  53 TRP CH2  1 1 
       11 19964 1 1  53 TRP CZ2  C  -0.254   6.930  -4.498 1.00 . A A .  53 TRP CZ2  1 1 
       11 19965 1 1  53 TRP CZ3  C   1.576   7.895  -3.216 1.00 . A A .  53 TRP CZ3  1 1 
       11 19966 1 1  53 TRP H    H  -0.570  13.980  -2.404 1.00 . A A .  53 TRP H    1 1 
       11 19967 1 1  53 TRP HA   H  -1.498  13.454  -5.303 1.00 . A A .  53 TRP HA   1 1 
       11 19968 1 1  53 TRP HB2  H   0.554  12.381  -4.907 1.00 . A A .  53 TRP HB2  1 1 
       11 19969 1 1  53 TRP HB3  H   0.091  11.830  -3.298 1.00 . A A .  53 TRP HB3  1 1 
       11 19970 1 1  53 TRP HD1  H  -2.403  10.662  -6.140 1.00 . A A .  53 TRP HD1  1 1 
       11 19971 1 1  53 TRP HE1  H  -2.389   8.054  -6.184 1.00 . A A .  53 TRP HE1  1 1 
       11 19972 1 1  53 TRP HE3  H   1.805  10.031  -3.249 1.00 . A A .  53 TRP HE3  1 1 
       11 19973 1 1  53 TRP HH2  H   1.113   5.802  -3.263 1.00 . A A .  53 TRP HH2  1 1 
       11 19974 1 1  53 TRP HZ2  H  -0.821   6.069  -4.826 1.00 . A A .  53 TRP HZ2  1 1 
       11 19975 1 1  53 TRP HZ3  H   2.421   7.749  -2.556 1.00 . A A .  53 TRP HZ3  1 1 
       11 19976 1 1  53 TRP N    N  -0.885  14.153  -3.375 1.00 . A A .  53 TRP N    1 1 
       11 19977 1 1  53 TRP NE1  N  -1.689   8.647  -5.710 1.00 . A A .  53 TRP NE1  1 1 
       11 19978 1 1  53 TRP O    O  -2.879  11.798  -2.831 1.00 . A A .  53 TRP O    1 1 
       11 19979 1 1  54 ASP C    C  -6.189  12.222  -4.718 1.00 . A A .  54 ASP C    1 1 
       11 19980 1 1  54 ASP CA   C  -5.234  13.086  -3.820 1.00 . A A .  54 ASP CA   1 1 
       11 19981 1 1  54 ASP CB   C  -5.711  14.562  -3.708 1.00 . A A .  54 ASP CB   1 1 
       11 19982 1 1  54 ASP CG   C  -6.712  14.869  -2.605 1.00 . A A .  54 ASP CG   1 1 
       11 19983 1 1  54 ASP H    H  -3.575  13.973  -4.948 1.00 . A A .  54 ASP H    1 1 
       11 19984 1 1  54 ASP HA   H  -5.223  12.636  -2.805 1.00 . A A .  54 ASP HA   1 1 
       11 19985 1 1  54 ASP HB2  H  -4.866  15.248  -3.541 1.00 . A A .  54 ASP HB2  1 1 
       11 19986 1 1  54 ASP HB3  H  -6.134  14.912  -4.668 1.00 . A A .  54 ASP HB3  1 1 
       11 19987 1 1  54 ASP N    N  -3.842  13.181  -4.352 1.00 . A A .  54 ASP N    1 1 
       11 19988 1 1  54 ASP O    O  -7.273  12.662  -5.115 1.00 . A A .  54 ASP O    1 1 
       11 19989 1 1  54 ASP OD1  O  -7.149  13.957  -1.869 1.00 . A A .  54 ASP OD1  1 1 
       11 19990 1 1  54 ASP OD2  O  -7.017  16.073  -2.433 1.00 . A A .  54 ASP OD2  1 1 
       11 19991 1 1  55 TYR C    C  -6.583   8.747  -5.845 1.00 . A A .  55 TYR C    1 1 
       11 19992 1 1  55 TYR CA   C  -6.380  10.247  -6.199 1.00 . A A .  55 TYR CA   1 1 
       11 19993 1 1  55 TYR CB   C  -5.477  10.348  -7.471 1.00 . A A .  55 TYR CB   1 1 
       11 19994 1 1  55 TYR CD1  C  -6.497  12.138  -8.986 1.00 . A A .  55 TYR CD1  1 1 
       11 19995 1 1  55 TYR CD2  C  -4.456  12.660  -7.807 1.00 . A A .  55 TYR CD2  1 1 
       11 19996 1 1  55 TYR CE1  C  -6.529  13.437  -9.502 1.00 . A A .  55 TYR CE1  1 1 
       11 19997 1 1  55 TYR CE2  C  -4.501  13.960  -8.307 1.00 . A A .  55 TYR CE2  1 1 
       11 19998 1 1  55 TYR CG   C  -5.465  11.739  -8.122 1.00 . A A .  55 TYR CG   1 1 
       11 19999 1 1  55 TYR CZ   C  -5.533  14.349  -9.156 1.00 . A A .  55 TYR CZ   1 1 
       11 20000 1 1  55 TYR H    H  -4.806  10.816  -4.756 1.00 . A A .  55 TYR H    1 1 
       11 20001 1 1  55 TYR HA   H  -7.373  10.676  -6.452 1.00 . A A .  55 TYR HA   1 1 
       11 20002 1 1  55 TYR HB2  H  -4.445  10.022  -7.235 1.00 . A A .  55 TYR HB2  1 1 
       11 20003 1 1  55 TYR HB3  H  -5.823   9.617  -8.228 1.00 . A A .  55 TYR HB3  1 1 
       11 20004 1 1  55 TYR HD1  H  -7.295  11.451  -9.239 1.00 . A A .  55 TYR HD1  1 1 
       11 20005 1 1  55 TYR HD2  H  -3.656  12.387  -7.132 1.00 . A A .  55 TYR HD2  1 1 
       11 20006 1 1  55 TYR HE1  H  -7.342  13.728 -10.154 1.00 . A A .  55 TYR HE1  1 1 
       11 20007 1 1  55 TYR HE2  H  -3.746  14.670  -8.007 1.00 . A A .  55 TYR HE2  1 1 
       11 20008 1 1  55 TYR HH   H  -6.319  15.714 -10.225 1.00 . A A .  55 TYR HH   1 1 
       11 20009 1 1  55 TYR N    N  -5.765  10.996  -5.071 1.00 . A A .  55 TYR N    1 1 
       11 20010 1 1  55 TYR O    O  -5.662   8.077  -5.362 1.00 . A A .  55 TYR O    1 1 
       11 20011 1 1  55 TYR OH   O  -5.570  15.625  -9.633 1.00 . A A .  55 TYR OH   1 1 
       11 20012 1 1  56 THR C    C  -7.189   5.951  -7.183 1.00 . A A .  56 THR C    1 1 
       11 20013 1 1  56 THR CA   C  -8.034   6.735  -6.122 1.00 . A A .  56 THR CA   1 1 
       11 20014 1 1  56 THR CB   C  -9.568   6.496  -6.278 1.00 . A A .  56 THR CB   1 1 
       11 20015 1 1  56 THR CG2  C  -9.997   5.070  -5.942 1.00 . A A .  56 THR CG2  1 1 
       11 20016 1 1  56 THR H    H  -8.478   8.855  -6.515 1.00 . A A .  56 THR H    1 1 
       11 20017 1 1  56 THR HA   H  -7.754   6.396  -5.108 1.00 . A A .  56 THR HA   1 1 
       11 20018 1 1  56 THR HB   H  -9.857   6.725  -7.325 1.00 . A A .  56 THR HB   1 1 
       11 20019 1 1  56 THR HG1  H -10.295   7.006  -4.518 1.00 . A A .  56 THR HG1  1 1 
       11 20020 1 1  56 THR HG21 H -11.092   4.955  -6.044 1.00 . A A .  56 THR HG21 1 1 
       11 20021 1 1  56 THR HG22 H  -9.537   4.322  -6.613 1.00 . A A .  56 THR HG22 1 1 
       11 20022 1 1  56 THR HG23 H  -9.737   4.783  -4.908 1.00 . A A .  56 THR HG23 1 1 
       11 20023 1 1  56 THR N    N  -7.751   8.197  -6.215 1.00 . A A .  56 THR N    1 1 
       11 20024 1 1  56 THR O    O  -7.504   5.930  -8.375 1.00 . A A .  56 THR O    1 1 
       11 20025 1 1  56 THR OG1  O -10.335   7.353  -5.431 1.00 . A A .  56 THR OG1  1 1 
       11 20026 1 1  57 SER C    C  -4.615   3.544  -7.675 1.00 . A A .  57 SER C    1 1 
       11 20027 1 1  57 SER CA   C  -4.906   5.070  -7.594 1.00 . A A .  57 SER CA   1 1 
       11 20028 1 1  57 SER CB   C  -3.691   5.863  -7.030 1.00 . A A .  57 SER CB   1 1 
       11 20029 1 1  57 SER H    H  -5.942   5.511  -5.700 1.00 . A A .  57 SER H    1 1 
       11 20030 1 1  57 SER HA   H  -5.077   5.428  -8.631 1.00 . A A .  57 SER HA   1 1 
       11 20031 1 1  57 SER HB2  H  -3.454   5.566  -5.993 1.00 . A A .  57 SER HB2  1 1 
       11 20032 1 1  57 SER HB3  H  -2.784   5.638  -7.620 1.00 . A A .  57 SER HB3  1 1 
       11 20033 1 1  57 SER HG   H  -4.626   7.475  -6.432 1.00 . A A .  57 SER HG   1 1 
       11 20034 1 1  57 SER N    N  -6.063   5.399  -6.722 1.00 . A A .  57 SER N    1 1 
       11 20035 1 1  57 SER O    O  -5.193   2.729  -6.952 1.00 . A A .  57 SER O    1 1 
       11 20036 1 1  57 SER OG   O  -3.906   7.276  -7.069 1.00 . A A .  57 SER OG   1 1 
       11 20037 1 1  58 THR C    C  -1.809   1.630  -9.252 1.00 . A A .  58 THR C    1 1 
       11 20038 1 1  58 THR CA   C  -3.280   1.737  -8.745 1.00 . A A .  58 THR CA   1 1 
       11 20039 1 1  58 THR CB   C  -4.295   0.920  -9.611 1.00 . A A .  58 THR CB   1 1 
       11 20040 1 1  58 THR CG2  C  -4.474   1.363 -11.057 1.00 . A A .  58 THR CG2  1 1 
       11 20041 1 1  58 THR H    H  -3.292   3.907  -9.134 1.00 . A A .  58 THR H    1 1 
       11 20042 1 1  58 THR HA   H  -3.294   1.270  -7.741 1.00 . A A .  58 THR HA   1 1 
       11 20043 1 1  58 THR HB   H  -5.279   0.976  -9.100 1.00 . A A .  58 THR HB   1 1 
       11 20044 1 1  58 THR HG1  H  -3.332  -0.549 -10.430 1.00 . A A .  58 THR HG1  1 1 
       11 20045 1 1  58 THR HG21 H  -3.534   1.328 -11.637 1.00 . A A .  58 THR HG21 1 1 
       11 20046 1 1  58 THR HG22 H  -5.203   0.716 -11.578 1.00 . A A .  58 THR HG22 1 1 
       11 20047 1 1  58 THR HG23 H  -4.858   2.396 -11.133 1.00 . A A .  58 THR HG23 1 1 
       11 20048 1 1  58 THR N    N  -3.711   3.153  -8.582 1.00 . A A .  58 THR N    1 1 
       11 20049 1 1  58 THR O    O  -1.253   2.543  -9.871 1.00 . A A .  58 THR O    1 1 
       11 20050 1 1  58 THR OG1  O  -3.920  -0.458  -9.655 1.00 . A A .  58 THR OG1  1 1 
       11 20051 1 1  59 GLN C    C  -0.904  -0.505 -11.404 1.00 . A A .  59 GLN C    1 1 
       11 20052 1 1  59 GLN CA   C  -0.223  -0.083 -10.052 1.00 . A A .  59 GLN CA   1 1 
       11 20053 1 1  59 GLN CB   C   0.648  -1.201  -9.423 1.00 . A A .  59 GLN CB   1 1 
       11 20054 1 1  59 GLN CD   C   0.883  -3.646  -8.605 1.00 . A A .  59 GLN CD   1 1 
       11 20055 1 1  59 GLN CG   C  -0.011  -2.575  -9.216 1.00 . A A .  59 GLN CG   1 1 
       11 20056 1 1  59 GLN H    H  -1.891  -0.224  -8.652 1.00 . A A .  59 GLN H    1 1 
       11 20057 1 1  59 GLN HA   H   0.485   0.749 -10.264 1.00 . A A .  59 GLN HA   1 1 
       11 20058 1 1  59 GLN HB2  H   1.543  -1.330 -10.065 1.00 . A A .  59 GLN HB2  1 1 
       11 20059 1 1  59 GLN HB3  H   1.060  -0.824  -8.465 1.00 . A A .  59 GLN HB3  1 1 
       11 20060 1 1  59 GLN HE21 H   0.919  -2.787  -6.771 1.00 . A A .  59 GLN HE21 1 1 
       11 20061 1 1  59 GLN HE22 H   1.859  -4.333  -7.054 1.00 . A A .  59 GLN HE22 1 1 
       11 20062 1 1  59 GLN HG2  H  -0.932  -2.491  -8.621 1.00 . A A .  59 GLN HG2  1 1 
       11 20063 1 1  59 GLN HG3  H  -0.363  -2.965 -10.189 1.00 . A A .  59 GLN HG3  1 1 
       11 20064 1 1  59 GLN N    N  -1.225   0.429  -9.075 1.00 . A A .  59 GLN N    1 1 
       11 20065 1 1  59 GLN NE2  N   1.288  -3.544  -7.365 1.00 . A A .  59 GLN NE2  1 1 
       11 20066 1 1  59 GLN O    O  -2.052  -0.967 -11.425 1.00 . A A .  59 GLN O    1 1 
       11 20067 1 1  59 GLN OE1  O   1.216  -4.639  -9.242 1.00 . A A .  59 GLN OE1  1 1 
       11 20068 1 1  60 ARG C    C  -0.581  -2.200 -14.162 1.00 . A A .  60 ARG C    1 1 
       11 20069 1 1  60 ARG CA   C  -0.665  -0.674 -13.872 1.00 . A A .  60 ARG CA   1 1 
       11 20070 1 1  60 ARG CB   C   0.186   0.203 -14.840 1.00 . A A .  60 ARG CB   1 1 
       11 20071 1 1  60 ARG CD   C  -1.145   0.049 -17.095 1.00 . A A .  60 ARG CD   1 1 
       11 20072 1 1  60 ARG CG   C   0.182  -0.124 -16.343 1.00 . A A .  60 ARG CG   1 1 
       11 20073 1 1  60 ARG CZ   C  -2.073  -1.087 -19.133 1.00 . A A .  60 ARG CZ   1 1 
       11 20074 1 1  60 ARG H    H   0.777  -0.014 -12.342 1.00 . A A .  60 ARG H    1 1 
       11 20075 1 1  60 ARG HA   H  -1.727  -0.357 -13.953 1.00 . A A .  60 ARG HA   1 1 
       11 20076 1 1  60 ARG HB2  H  -0.090   1.266 -14.687 1.00 . A A .  60 ARG HB2  1 1 
       11 20077 1 1  60 ARG HB3  H   1.256   0.147 -14.539 1.00 . A A .  60 ARG HB3  1 1 
       11 20078 1 1  60 ARG HD2  H  -2.012   0.051 -16.406 1.00 . A A .  60 ARG HD2  1 1 
       11 20079 1 1  60 ARG HD3  H  -1.147   1.041 -17.591 1.00 . A A .  60 ARG HD3  1 1 
       11 20080 1 1  60 ARG HE   H  -0.819  -1.969 -17.915 1.00 . A A .  60 ARG HE   1 1 
       11 20081 1 1  60 ARG HG2  H   0.950   0.512 -16.831 1.00 . A A .  60 ARG HG2  1 1 
       11 20082 1 1  60 ARG HG3  H   0.602  -1.143 -16.461 1.00 . A A .  60 ARG HG3  1 1 
       11 20083 1 1  60 ARG HH11 H  -2.697   0.768 -18.959 1.00 . A A .  60 ARG HH11 1 1 
       11 20084 1 1  60 ARG HH12 H  -3.361  -0.178 -20.376 1.00 . A A .  60 ARG HH12 1 1 
       11 20085 1 1  60 ARG HH21 H  -1.603  -2.989 -19.418 1.00 . A A .  60 ARG HH21 1 1 
       11 20086 1 1  60 ARG HH22 H  -2.733  -2.224 -20.634 1.00 . A A .  60 ARG HH22 1 1 
       11 20087 1 1  60 ARG N    N  -0.183  -0.319 -12.509 1.00 . A A .  60 ARG N    1 1 
       11 20088 1 1  60 ARG NE   N  -1.289  -1.066 -18.068 1.00 . A A .  60 ARG NE   1 1 
       11 20089 1 1  60 ARG NH1  N  -2.788  -0.068 -19.537 1.00 . A A .  60 ARG NH1  1 1 
       11 20090 1 1  60 ARG NH2  N  -2.129  -2.195 -19.812 1.00 . A A .  60 ARG NH2  1 1 
       11 20091 1 1  60 ARG O    O   0.365  -2.885 -13.772 1.00 . A A .  60 ARG O    1 1 
       11 20092 1 1  61 VAL C    C  -0.546  -4.179 -16.733 1.00 . A A .  61 VAL C    1 1 
       11 20093 1 1  61 VAL CA   C  -1.543  -4.059 -15.536 1.00 . A A .  61 VAL CA   1 1 
       11 20094 1 1  61 VAL CB   C  -3.017  -4.497 -15.782 1.00 . A A .  61 VAL CB   1 1 
       11 20095 1 1  61 VAL CG1  C  -3.792  -3.790 -16.901 1.00 . A A .  61 VAL CG1  1 1 
       11 20096 1 1  61 VAL CG2  C  -3.116  -6.022 -15.986 1.00 . A A .  61 VAL CG2  1 1 
       11 20097 1 1  61 VAL H    H  -2.270  -2.035 -15.192 1.00 . A A .  61 VAL H    1 1 
       11 20098 1 1  61 VAL HA   H  -1.191  -4.736 -14.730 1.00 . A A .  61 VAL HA   1 1 
       11 20099 1 1  61 VAL HB   H  -3.563  -4.286 -14.835 1.00 . A A .  61 VAL HB   1 1 
       11 20100 1 1  61 VAL HG11 H  -3.422  -4.049 -17.909 1.00 . A A .  61 VAL HG11 1 1 
       11 20101 1 1  61 VAL HG12 H  -4.860  -4.075 -16.874 1.00 . A A .  61 VAL HG12 1 1 
       11 20102 1 1  61 VAL HG13 H  -3.759  -2.691 -16.811 1.00 . A A .  61 VAL HG13 1 1 
       11 20103 1 1  61 VAL HG21 H  -4.168  -6.359 -16.043 1.00 . A A .  61 VAL HG21 1 1 
       11 20104 1 1  61 VAL HG22 H  -2.611  -6.363 -16.909 1.00 . A A .  61 VAL HG22 1 1 
       11 20105 1 1  61 VAL HG23 H  -2.656  -6.560 -15.140 1.00 . A A .  61 VAL HG23 1 1 
       11 20106 1 1  61 VAL N    N  -1.542  -2.690 -14.956 1.00 . A A .  61 VAL N    1 1 
       11 20107 1 1  61 VAL O    O  -0.876  -4.099 -17.921 1.00 . A A .  61 VAL O    1 1 
       11 20108 1 1  62 ASP C    C   2.361  -5.920 -17.285 1.00 . A A .  62 ASP C    1 1 
       11 20109 1 1  62 ASP CA   C   1.896  -4.417 -17.188 1.00 . A A .  62 ASP CA   1 1 
       11 20110 1 1  62 ASP CB   C   2.918  -3.418 -16.571 1.00 . A A .  62 ASP CB   1 1 
       11 20111 1 1  62 ASP CG   C   4.118  -3.109 -17.448 1.00 . A A .  62 ASP CG   1 1 
       11 20112 1 1  62 ASP H    H   0.731  -3.910 -15.346 1.00 . A A .  62 ASP H    1 1 
       11 20113 1 1  62 ASP HA   H   1.660  -4.086 -18.218 1.00 . A A .  62 ASP HA   1 1 
       11 20114 1 1  62 ASP HB2  H   2.436  -2.445 -16.362 1.00 . A A .  62 ASP HB2  1 1 
       11 20115 1 1  62 ASP HB3  H   3.276  -3.781 -15.590 1.00 . A A .  62 ASP HB3  1 1 
       11 20116 1 1  62 ASP N    N   0.709  -4.276 -16.314 1.00 . A A .  62 ASP N    1 1 
       11 20117 1 1  62 ASP O    O   1.651  -6.867 -16.925 1.00 . A A .  62 ASP O    1 1 
       11 20118 1 1  62 ASP OD1  O   4.053  -2.216 -18.315 1.00 . A A .  62 ASP OD1  1 1 
       11 20119 1 1  62 ASP OD2  O   5.131  -3.830 -17.339 1.00 . A A .  62 ASP OD2  1 1 
       11 20120 1 1  63 ARG C    C   4.581  -8.009 -16.333 1.00 . A A .  63 ARG C    1 1 
       11 20121 1 1  63 ARG CA   C   4.260  -7.457 -17.759 1.00 . A A .  63 ARG CA   1 1 
       11 20122 1 1  63 ARG CB   C   5.452  -7.453 -18.748 1.00 . A A .  63 ARG CB   1 1 
       11 20123 1 1  63 ARG CD   C   7.255  -5.745 -19.506 1.00 . A A .  63 ARG CD   1 1 
       11 20124 1 1  63 ARG CG   C   6.720  -6.654 -18.382 1.00 . A A .  63 ARG CG   1 1 
       11 20125 1 1  63 ARG CZ   C   6.572  -3.521 -20.442 1.00 . A A .  63 ARG CZ   1 1 
       11 20126 1 1  63 ARG H    H   4.111  -5.249 -17.860 1.00 . A A .  63 ARG H    1 1 
       11 20127 1 1  63 ARG HA   H   3.546  -8.185 -18.201 1.00 . A A .  63 ARG HA   1 1 
       11 20128 1 1  63 ARG HB2  H   5.749  -8.506 -18.930 1.00 . A A .  63 ARG HB2  1 1 
       11 20129 1 1  63 ARG HB3  H   5.056  -7.133 -19.734 1.00 . A A .  63 ARG HB3  1 1 
       11 20130 1 1  63 ARG HD2  H   8.328  -5.540 -19.312 1.00 . A A .  63 ARG HD2  1 1 
       11 20131 1 1  63 ARG HD3  H   7.205  -6.264 -20.486 1.00 . A A .  63 ARG HD3  1 1 
       11 20132 1 1  63 ARG HE   H   5.928  -4.172 -18.675 1.00 . A A .  63 ARG HE   1 1 
       11 20133 1 1  63 ARG HG2  H   6.593  -6.056 -17.459 1.00 . A A .  63 ARG HG2  1 1 
       11 20134 1 1  63 ARG HG3  H   7.513  -7.380 -18.109 1.00 . A A .  63 ARG HG3  1 1 
       11 20135 1 1  63 ARG HH11 H   7.867  -4.470 -21.566 1.00 . A A .  63 ARG HH11 1 1 
       11 20136 1 1  63 ARG HH12 H   7.315  -2.832 -22.173 1.00 . A A .  63 ARG HH12 1 1 
       11 20137 1 1  63 ARG HH21 H   5.211  -2.413 -19.442 1.00 . A A .  63 ARG HH21 1 1 
       11 20138 1 1  63 ARG HH22 H   5.907  -1.727 -20.998 1.00 . A A .  63 ARG HH22 1 1 
       11 20139 1 1  63 ARG N    N   3.577  -6.136 -17.801 1.00 . A A .  63 ARG N    1 1 
       11 20140 1 1  63 ARG NE   N   6.506  -4.463 -19.512 1.00 . A A .  63 ARG NE   1 1 
       11 20141 1 1  63 ARG NH1  N   7.321  -3.610 -21.512 1.00 . A A .  63 ARG NH1  1 1 
       11 20142 1 1  63 ARG NH2  N   5.854  -2.449 -20.282 1.00 . A A .  63 ARG NH2  1 1 
       11 20143 1 1  63 ARG O    O   4.290  -9.180 -16.077 1.00 . A A .  63 ARG O    1 1 
       11 20144 1 1  64 LEU C    C   4.211  -7.116 -13.018 1.00 . A A .  64 LEU C    1 1 
       11 20145 1 1  64 LEU CA   C   5.357  -7.541 -14.007 1.00 . A A .  64 LEU CA   1 1 
       11 20146 1 1  64 LEU CB   C   6.720  -6.972 -13.521 1.00 . A A .  64 LEU CB   1 1 
       11 20147 1 1  64 LEU CD1  C   9.215  -6.699 -13.693 1.00 . A A .  64 LEU CD1  1 1 
       11 20148 1 1  64 LEU CD2  C   8.214  -8.914 -14.298 1.00 . A A .  64 LEU CD2  1 1 
       11 20149 1 1  64 LEU CG   C   7.987  -7.400 -14.300 1.00 . A A .  64 LEU CG   1 1 
       11 20150 1 1  64 LEU H    H   5.303  -6.235 -15.786 1.00 . A A .  64 LEU H    1 1 
       11 20151 1 1  64 LEU HA   H   5.416  -8.642 -13.925 1.00 . A A .  64 LEU HA   1 1 
       11 20152 1 1  64 LEU HB2  H   6.670  -5.865 -13.519 1.00 . A A .  64 LEU HB2  1 1 
       11 20153 1 1  64 LEU HB3  H   6.852  -7.250 -12.455 1.00 . A A .  64 LEU HB3  1 1 
       11 20154 1 1  64 LEU HD11 H   9.387  -6.986 -12.638 1.00 . A A .  64 LEU HD11 1 1 
       11 20155 1 1  64 LEU HD12 H  10.140  -6.943 -14.247 1.00 . A A .  64 LEU HD12 1 1 
       11 20156 1 1  64 LEU HD13 H   9.116  -5.599 -13.719 1.00 . A A .  64 LEU HD13 1 1 
       11 20157 1 1  64 LEU HD21 H   9.150  -9.185 -14.821 1.00 . A A .  64 LEU HD21 1 1 
       11 20158 1 1  64 LEU HD22 H   8.278  -9.334 -13.278 1.00 . A A .  64 LEU HD22 1 1 
       11 20159 1 1  64 LEU HD23 H   7.401  -9.447 -14.824 1.00 . A A .  64 LEU HD23 1 1 
       11 20160 1 1  64 LEU HG   H   7.900  -7.061 -15.353 1.00 . A A .  64 LEU HG   1 1 
       11 20161 1 1  64 LEU N    N   5.103  -7.170 -15.421 1.00 . A A .  64 LEU N    1 1 
       11 20162 1 1  64 LEU O    O   3.756  -7.958 -12.243 1.00 . A A .  64 LEU O    1 1 
       11 20163 1 1  65 ALA C    C   1.237  -5.745 -12.594 1.00 . A A .  65 ALA C    1 1 
       11 20164 1 1  65 ALA CA   C   2.679  -5.355 -12.144 1.00 . A A .  65 ALA CA   1 1 
       11 20165 1 1  65 ALA CB   C   2.869  -3.831 -12.086 1.00 . A A .  65 ALA CB   1 1 
       11 20166 1 1  65 ALA H    H   4.176  -5.261 -13.765 1.00 . A A .  65 ALA H    1 1 
       11 20167 1 1  65 ALA HA   H   2.854  -5.751 -11.121 1.00 . A A .  65 ALA HA   1 1 
       11 20168 1 1  65 ALA HB1  H   2.797  -3.354 -13.081 1.00 . A A .  65 ALA HB1  1 1 
       11 20169 1 1  65 ALA HB2  H   2.107  -3.344 -11.450 1.00 . A A .  65 ALA HB2  1 1 
       11 20170 1 1  65 ALA HB3  H   3.852  -3.561 -11.658 1.00 . A A .  65 ALA HB3  1 1 
       11 20171 1 1  65 ALA N    N   3.760  -5.849 -13.038 1.00 . A A .  65 ALA N    1 1 
       11 20172 1 1  65 ALA O    O   0.987  -6.000 -13.775 1.00 . A A .  65 ALA O    1 1 
       11 20173 1 1  66 ARG C    C  -2.107  -5.159 -11.557 1.00 . A A .  66 ARG C    1 1 
       11 20174 1 1  66 ARG CA   C  -1.100  -6.287 -11.934 1.00 . A A .  66 ARG CA   1 1 
       11 20175 1 1  66 ARG CB   C  -1.417  -7.685 -11.339 1.00 . A A .  66 ARG CB   1 1 
       11 20176 1 1  66 ARG CD   C   0.562  -9.259 -11.905 1.00 . A A .  66 ARG CD   1 1 
       11 20177 1 1  66 ARG CG   C  -0.900  -8.884 -12.167 1.00 . A A .  66 ARG CG   1 1 
       11 20178 1 1  66 ARG CZ   C   1.616  -9.873 -14.091 1.00 . A A .  66 ARG CZ   1 1 
       11 20179 1 1  66 ARG H    H   0.589  -5.523 -10.707 1.00 . A A .  66 ARG H    1 1 
       11 20180 1 1  66 ARG HA   H  -1.243  -6.378 -13.029 1.00 . A A .  66 ARG HA   1 1 
       11 20181 1 1  66 ARG HB2  H  -1.092  -7.761 -10.284 1.00 . A A .  66 ARG HB2  1 1 
       11 20182 1 1  66 ARG HB3  H  -2.521  -7.801 -11.296 1.00 . A A .  66 ARG HB3  1 1 
       11 20183 1 1  66 ARG HD2  H   1.226  -8.379 -11.835 1.00 . A A .  66 ARG HD2  1 1 
       11 20184 1 1  66 ARG HD3  H   0.647  -9.718 -10.899 1.00 . A A .  66 ARG HD3  1 1 
       11 20185 1 1  66 ARG HE   H   1.222 -11.204 -12.684 1.00 . A A .  66 ARG HE   1 1 
       11 20186 1 1  66 ARG HG2  H  -1.529  -9.767 -11.930 1.00 . A A .  66 ARG HG2  1 1 
       11 20187 1 1  66 ARG HG3  H  -1.088  -8.703 -13.243 1.00 . A A .  66 ARG HG3  1 1 
       11 20188 1 1  66 ARG HH11 H   1.091  -7.956 -14.025 1.00 . A A .  66 ARG HH11 1 1 
       11 20189 1 1  66 ARG HH12 H   1.949  -8.486 -15.528 1.00 . A A .  66 ARG HH12 1 1 
       11 20190 1 1  66 ARG HH21 H   2.350 -11.704 -14.352 1.00 . A A .  66 ARG HH21 1 1 
       11 20191 1 1  66 ARG HH22 H   2.802 -10.412 -15.561 1.00 . A A .  66 ARG HH22 1 1 
       11 20192 1 1  66 ARG N    N   0.295  -5.859 -11.640 1.00 . A A .  66 ARG N    1 1 
       11 20193 1 1  66 ARG NE   N   1.084 -10.217 -12.917 1.00 . A A .  66 ARG NE   1 1 
       11 20194 1 1  66 ARG NH1  N   1.538  -8.676 -14.607 1.00 . A A .  66 ARG NH1  1 1 
       11 20195 1 1  66 ARG NH2  N   2.254 -10.778 -14.770 1.00 . A A .  66 ARG NH2  1 1 
       11 20196 1 1  66 ARG O    O  -2.448  -4.357 -12.428 1.00 . A A .  66 ARG O    1 1 
       11 20197 1 1  67 THR C    C  -3.743  -4.032  -8.372 1.00 . A A .  67 THR C    1 1 
       11 20198 1 1  67 THR CA   C  -3.634  -4.041  -9.932 1.00 . A A .  67 THR CA   1 1 
       11 20199 1 1  67 THR CB   C  -5.044  -4.206 -10.592 1.00 . A A .  67 THR CB   1 1 
       11 20200 1 1  67 THR CG2  C  -5.892  -2.940 -10.492 1.00 . A A .  67 THR CG2  1 1 
       11 20201 1 1  67 THR H    H  -2.295  -5.794  -9.665 1.00 . A A .  67 THR H    1 1 
       11 20202 1 1  67 THR HA   H  -3.213  -3.068 -10.260 1.00 . A A .  67 THR HA   1 1 
       11 20203 1 1  67 THR HB   H  -5.576  -5.059 -10.125 1.00 . A A .  67 THR HB   1 1 
       11 20204 1 1  67 THR HG1  H  -4.004  -4.360 -12.215 1.00 . A A .  67 THR HG1  1 1 
       11 20205 1 1  67 THR HG21 H  -6.887  -3.099 -10.947 1.00 . A A .  67 THR HG21 1 1 
       11 20206 1 1  67 THR HG22 H  -6.067  -2.608  -9.453 1.00 . A A .  67 THR HG22 1 1 
       11 20207 1 1  67 THR HG23 H  -5.423  -2.097 -11.039 1.00 . A A .  67 THR HG23 1 1 
       11 20208 1 1  67 THR N    N  -2.646  -5.097 -10.331 1.00 . A A .  67 THR N    1 1 
       11 20209 1 1  67 THR O    O  -3.904  -5.082  -7.743 1.00 . A A .  67 THR O    1 1 
       11 20210 1 1  67 THR OG1  O  -4.951  -4.454 -11.993 1.00 . A A .  67 THR OG1  1 1 
       11 20211 1 1  68 GLU C    C  -4.005  -1.333  -5.844 1.00 . A A .  68 GLU C    1 1 
       11 20212 1 1  68 GLU CA   C  -3.432  -2.711  -6.287 1.00 . A A .  68 GLU CA   1 1 
       11 20213 1 1  68 GLU CB   C  -1.925  -2.869  -6.004 1.00 . A A .  68 GLU CB   1 1 
       11 20214 1 1  68 GLU CD   C   0.026  -2.773  -4.409 1.00 . A A .  68 GLU CD   1 1 
       11 20215 1 1  68 GLU CG   C  -1.488  -2.877  -4.532 1.00 . A A .  68 GLU CG   1 1 
       11 20216 1 1  68 GLU H    H  -3.665  -2.031  -8.389 1.00 . A A .  68 GLU H    1 1 
       11 20217 1 1  68 GLU HA   H  -3.975  -3.525  -5.764 1.00 . A A .  68 GLU HA   1 1 
       11 20218 1 1  68 GLU HB2  H  -1.568  -3.815  -6.463 1.00 . A A .  68 GLU HB2  1 1 
       11 20219 1 1  68 GLU HB3  H  -1.384  -2.067  -6.540 1.00 . A A .  68 GLU HB3  1 1 
       11 20220 1 1  68 GLU HG2  H  -1.926  -2.044  -3.958 1.00 . A A .  68 GLU HG2  1 1 
       11 20221 1 1  68 GLU HG3  H  -1.818  -3.801  -4.025 1.00 . A A .  68 GLU HG3  1 1 
       11 20222 1 1  68 GLU N    N  -3.609  -2.846  -7.763 1.00 . A A .  68 GLU N    1 1 
       11 20223 1 1  68 GLU O    O  -3.323  -0.304  -5.924 1.00 . A A .  68 GLU O    1 1 
       11 20224 1 1  68 GLU OE1  O   0.592  -1.777  -4.914 1.00 . A A .  68 GLU OE1  1 1 
       11 20225 1 1  68 GLU OE2  O   0.660  -3.674  -3.825 1.00 . A A .  68 GLU OE2  1 1 
       11 20226 1 1  69 ILE C    C  -5.669   0.761  -4.035 1.00 . A A .  69 ILE C    1 1 
       11 20227 1 1  69 ILE CA   C  -6.106  -0.111  -5.266 1.00 . A A .  69 ILE CA   1 1 
       11 20228 1 1  69 ILE CB   C  -7.624  -0.530  -5.234 1.00 . A A .  69 ILE CB   1 1 
       11 20229 1 1  69 ILE CD1  C  -7.828  -2.675  -6.750 1.00 . A A .  69 ILE CD1  1 1 
       11 20230 1 1  69 ILE CG1  C  -8.136  -1.191  -6.559 1.00 . A A .  69 ILE CG1  1 1 
       11 20231 1 1  69 ILE CG2  C  -8.567   0.687  -4.996 1.00 . A A .  69 ILE CG2  1 1 
       11 20232 1 1  69 ILE H    H  -5.715  -2.259  -5.453 1.00 . A A .  69 ILE H    1 1 
       11 20233 1 1  69 ILE HA   H  -5.960   0.487  -6.189 1.00 . A A .  69 ILE HA   1 1 
       11 20234 1 1  69 ILE HB   H  -7.796  -1.230  -4.389 1.00 . A A .  69 ILE HB   1 1 
       11 20235 1 1  69 ILE HD11 H  -8.382  -3.069  -7.623 1.00 . A A .  69 ILE HD11 1 1 
       11 20236 1 1  69 ILE HD12 H  -6.765  -2.891  -6.952 1.00 . A A .  69 ILE HD12 1 1 
       11 20237 1 1  69 ILE HD13 H  -8.139  -3.285  -5.882 1.00 . A A .  69 ILE HD13 1 1 
       11 20238 1 1  69 ILE HG12 H  -9.243  -1.113  -6.610 1.00 . A A .  69 ILE HG12 1 1 
       11 20239 1 1  69 ILE HG13 H  -7.781  -0.616  -7.437 1.00 . A A .  69 ILE HG13 1 1 
       11 20240 1 1  69 ILE HG21 H  -8.380   1.189  -4.030 1.00 . A A .  69 ILE HG21 1 1 
       11 20241 1 1  69 ILE HG22 H  -8.472   1.454  -5.789 1.00 . A A .  69 ILE HG22 1 1 
       11 20242 1 1  69 ILE HG23 H  -9.626   0.372  -4.962 1.00 . A A .  69 ILE HG23 1 1 
       11 20243 1 1  69 ILE N    N  -5.268  -1.339  -5.400 1.00 . A A .  69 ILE N    1 1 
       11 20244 1 1  69 ILE O    O  -5.352   0.254  -2.958 1.00 . A A .  69 ILE O    1 1 
       11 20245 1 1  70 LYS C    C  -5.905   4.335  -3.241 1.00 . A A .  70 LYS C    1 1 
       11 20246 1 1  70 LYS CA   C  -5.028   3.042  -3.284 1.00 . A A .  70 LYS CA   1 1 
       11 20247 1 1  70 LYS CB   C  -3.599   3.405  -3.759 1.00 . A A .  70 LYS CB   1 1 
       11 20248 1 1  70 LYS CD   C  -1.327   2.695  -4.528 1.00 . A A .  70 LYS CD   1 1 
       11 20249 1 1  70 LYS CE   C  -0.234   1.631  -4.603 1.00 . A A .  70 LYS CE   1 1 
       11 20250 1 1  70 LYS CG   C  -2.546   2.291  -3.685 1.00 . A A .  70 LYS CG   1 1 
       11 20251 1 1  70 LYS H    H  -5.869   2.378  -5.190 1.00 . A A .  70 LYS H    1 1 
       11 20252 1 1  70 LYS HA   H  -4.976   2.627  -2.261 1.00 . A A .  70 LYS HA   1 1 
       11 20253 1 1  70 LYS HB2  H  -3.681   3.767  -4.801 1.00 . A A .  70 LYS HB2  1 1 
       11 20254 1 1  70 LYS HB3  H  -3.229   4.276  -3.180 1.00 . A A .  70 LYS HB3  1 1 
       11 20255 1 1  70 LYS HD2  H  -1.649   2.978  -5.551 1.00 . A A .  70 LYS HD2  1 1 
       11 20256 1 1  70 LYS HD3  H  -0.886   3.622  -4.106 1.00 . A A .  70 LYS HD3  1 1 
       11 20257 1 1  70 LYS HE2  H   0.703   2.115  -4.948 1.00 . A A .  70 LYS HE2  1 1 
       11 20258 1 1  70 LYS HE3  H   0.018   1.266  -3.589 1.00 . A A .  70 LYS HE3  1 1 
       11 20259 1 1  70 LYS HG2  H  -2.269   2.101  -2.631 1.00 . A A .  70 LYS HG2  1 1 
       11 20260 1 1  70 LYS HG3  H  -2.960   1.336  -4.055 1.00 . A A .  70 LYS HG3  1 1 
       11 20261 1 1  70 LYS HZ1  H  -1.584   0.255  -5.526 1.00 . A A .  70 LYS HZ1  1 1 
       11 20262 1 1  70 LYS HZ2  H  -0.294   0.676  -6.481 1.00 . A A .  70 LYS HZ2  1 1 
       11 20263 1 1  70 LYS HZ3  H  -0.073  -0.407  -5.241 1.00 . A A .  70 LYS HZ3  1 1 
       11 20264 1 1  70 LYS N    N  -5.637   2.083  -4.233 1.00 . A A .  70 LYS N    1 1 
       11 20265 1 1  70 LYS NZ   N  -0.576   0.499  -5.507 1.00 . A A .  70 LYS NZ   1 1 
       11 20266 1 1  70 LYS O    O  -5.626   5.332  -3.917 1.00 . A A .  70 LYS O    1 1 
       11 20267 1 1  71 ASN C    C  -7.025   6.374  -0.939 1.00 . A A .  71 ASN C    1 1 
       11 20268 1 1  71 ASN CA   C  -7.718   5.564  -2.085 1.00 . A A .  71 ASN CA   1 1 
       11 20269 1 1  71 ASN CB   C  -9.163   5.109  -1.799 1.00 . A A .  71 ASN CB   1 1 
       11 20270 1 1  71 ASN CG   C -10.178   6.235  -1.867 1.00 . A A .  71 ASN CG   1 1 
       11 20271 1 1  71 ASN H    H  -7.050   3.456  -1.870 1.00 . A A .  71 ASN H    1 1 
       11 20272 1 1  71 ASN HA   H  -7.746   6.215  -2.982 1.00 . A A .  71 ASN HA   1 1 
       11 20273 1 1  71 ASN HB2  H  -9.482   4.364  -2.551 1.00 . A A .  71 ASN HB2  1 1 
       11 20274 1 1  71 ASN HB3  H  -9.215   4.565  -0.838 1.00 . A A .  71 ASN HB3  1 1 
       11 20275 1 1  71 ASN HD21 H -10.521   6.072   0.097 1.00 . A A .  71 ASN HD21 1 1 
       11 20276 1 1  71 ASN HD22 H -11.427   7.389  -0.862 1.00 . A A .  71 ASN HD22 1 1 
       11 20277 1 1  71 ASN N    N  -6.945   4.327  -2.408 1.00 . A A .  71 ASN N    1 1 
       11 20278 1 1  71 ASN ND2  N -10.761   6.622  -0.760 1.00 . A A .  71 ASN ND2  1 1 
       11 20279 1 1  71 ASN O    O  -7.417   6.340   0.229 1.00 . A A .  71 ASN O    1 1 
       11 20280 1 1  71 ASN OD1  O -10.452   6.775  -2.936 1.00 . A A .  71 ASN OD1  1 1 
       11 20281 1 1  72 PHE C    C  -4.438   8.901  -0.655 1.00 . A A .  72 PHE C    1 1 
       11 20282 1 1  72 PHE CA   C  -4.856   7.440  -0.356 1.00 . A A .  72 PHE CA   1 1 
       11 20283 1 1  72 PHE CB   C  -3.737   6.384  -0.579 1.00 . A A .  72 PHE CB   1 1 
       11 20284 1 1  72 PHE CD1  C  -2.384   5.784   1.511 1.00 . A A .  72 PHE CD1  1 1 
       11 20285 1 1  72 PHE CD2  C  -1.359   7.181  -0.170 1.00 . A A .  72 PHE CD2  1 1 
       11 20286 1 1  72 PHE CE1  C  -1.183   5.763   2.225 1.00 . A A .  72 PHE CE1  1 1 
       11 20287 1 1  72 PHE CE2  C  -0.164   7.166   0.549 1.00 . A A .  72 PHE CE2  1 1 
       11 20288 1 1  72 PHE CG   C  -2.484   6.483   0.296 1.00 . A A .  72 PHE CG   1 1 
       11 20289 1 1  72 PHE CZ   C  -0.073   6.443   1.736 1.00 . A A .  72 PHE CZ   1 1 
       11 20290 1 1  72 PHE H    H  -5.733   6.964  -2.314 1.00 . A A .  72 PHE H    1 1 
       11 20291 1 1  72 PHE HA   H  -5.207   7.359   0.695 1.00 . A A .  72 PHE HA   1 1 
       11 20292 1 1  72 PHE HB2  H  -4.177   5.375  -0.437 1.00 . A A .  72 PHE HB2  1 1 
       11 20293 1 1  72 PHE HB3  H  -3.429   6.391  -1.646 1.00 . A A .  72 PHE HB3  1 1 
       11 20294 1 1  72 PHE HD1  H  -3.212   5.208   1.904 1.00 . A A .  72 PHE HD1  1 1 
       11 20295 1 1  72 PHE HD2  H  -1.401   7.723  -1.109 1.00 . A A .  72 PHE HD2  1 1 
       11 20296 1 1  72 PHE HE1  H  -1.119   5.214   3.156 1.00 . A A .  72 PHE HE1  1 1 
       11 20297 1 1  72 PHE HE2  H   0.701   7.697   0.174 1.00 . A A .  72 PHE HE2  1 1 
       11 20298 1 1  72 PHE HZ   H   0.858   6.423   2.288 1.00 . A A .  72 PHE HZ   1 1 
       11 20299 1 1  72 PHE N    N  -5.934   7.056  -1.310 1.00 . A A .  72 PHE N    1 1 
       11 20300 1 1  72 PHE O    O  -3.694   9.160  -1.606 1.00 . A A .  72 PHE O    1 1 
       11 20301 1 1  73 THR C    C  -3.203  11.474   0.925 1.00 . A A .  73 THR C    1 1 
       11 20302 1 1  73 THR CA   C  -4.487  11.272   0.073 1.00 . A A .  73 THR CA   1 1 
       11 20303 1 1  73 THR CB   C  -5.627  12.233   0.508 1.00 . A A .  73 THR CB   1 1 
       11 20304 1 1  73 THR CG2  C  -5.236  13.707   0.413 1.00 . A A .  73 THR CG2  1 1 
       11 20305 1 1  73 THR H    H  -5.397   9.501   1.010 1.00 . A A .  73 THR H    1 1 
       11 20306 1 1  73 THR HA   H  -4.314  11.529  -0.988 1.00 . A A .  73 THR HA   1 1 
       11 20307 1 1  73 THR HB   H  -5.937  11.995   1.546 1.00 . A A .  73 THR HB   1 1 
       11 20308 1 1  73 THR HG1  H  -6.767  12.867  -0.973 1.00 . A A .  73 THR HG1  1 1 
       11 20309 1 1  73 THR HG21 H  -6.086  14.367   0.666 1.00 . A A .  73 THR HG21 1 1 
       11 20310 1 1  73 THR HG22 H  -4.405  13.970   1.087 1.00 . A A .  73 THR HG22 1 1 
       11 20311 1 1  73 THR HG23 H  -4.905  13.976  -0.608 1.00 . A A .  73 THR HG23 1 1 
       11 20312 1 1  73 THR N    N  -4.911   9.850   0.168 1.00 . A A .  73 THR N    1 1 
       11 20313 1 1  73 THR O    O  -3.238  11.393   2.156 1.00 . A A .  73 THR O    1 1 
       11 20314 1 1  73 THR OG1  O  -6.740  12.078  -0.362 1.00 . A A .  73 THR OG1  1 1 
       11 20315 1 1  74 VAL C    C  -0.256  13.427   0.620 1.00 . A A .  74 VAL C    1 1 
       11 20316 1 1  74 VAL CA   C  -0.777  12.002   0.937 1.00 . A A .  74 VAL CA   1 1 
       11 20317 1 1  74 VAL CB   C   0.217  10.839   0.687 1.00 . A A .  74 VAL CB   1 1 
       11 20318 1 1  74 VAL CG1  C   0.529  10.548  -0.777 1.00 . A A .  74 VAL CG1  1 1 
       11 20319 1 1  74 VAL CG2  C   1.560  11.024   1.423 1.00 . A A .  74 VAL CG2  1 1 
       11 20320 1 1  74 VAL H    H  -2.200  11.767  -0.766 1.00 . A A .  74 VAL H    1 1 
       11 20321 1 1  74 VAL HA   H  -0.956  11.963   2.031 1.00 . A A .  74 VAL HA   1 1 
       11 20322 1 1  74 VAL HB   H  -0.264   9.933   1.111 1.00 . A A .  74 VAL HB   1 1 
       11 20323 1 1  74 VAL HG11 H   1.271   9.736  -0.874 1.00 . A A .  74 VAL HG11 1 1 
       11 20324 1 1  74 VAL HG12 H  -0.369  10.229  -1.339 1.00 . A A .  74 VAL HG12 1 1 
       11 20325 1 1  74 VAL HG13 H   0.934  11.433  -1.292 1.00 . A A .  74 VAL HG13 1 1 
       11 20326 1 1  74 VAL HG21 H   1.424  11.264   2.492 1.00 . A A .  74 VAL HG21 1 1 
       11 20327 1 1  74 VAL HG22 H   2.177  10.107   1.370 1.00 . A A .  74 VAL HG22 1 1 
       11 20328 1 1  74 VAL HG23 H   2.156  11.847   0.982 1.00 . A A .  74 VAL HG23 1 1 
       11 20329 1 1  74 VAL N    N  -2.084  11.758   0.258 1.00 . A A .  74 VAL N    1 1 
       11 20330 1 1  74 VAL O    O  -0.183  13.853  -0.537 1.00 . A A .  74 VAL O    1 1 
       11 20331 1 1  75 PHE C    C   1.799  15.977   1.478 1.00 . A A .  75 PHE C    1 1 
       11 20332 1 1  75 PHE CA   C   0.305  15.616   1.642 1.00 . A A .  75 PHE CA   1 1 
       11 20333 1 1  75 PHE CB   C  -0.288  16.262   2.924 1.00 . A A .  75 PHE CB   1 1 
       11 20334 1 1  75 PHE CD1  C  -2.549  17.285   2.301 1.00 . A A .  75 PHE CD1  1 1 
       11 20335 1 1  75 PHE CD2  C  -2.535  15.240   3.586 1.00 . A A .  75 PHE CD2  1 1 
       11 20336 1 1  75 PHE CE1  C  -3.945  17.270   2.293 1.00 . A A .  75 PHE CE1  1 1 
       11 20337 1 1  75 PHE CE2  C  -3.930  15.225   3.577 1.00 . A A .  75 PHE CE2  1 1 
       11 20338 1 1  75 PHE CG   C  -1.827  16.271   2.950 1.00 . A A .  75 PHE CG   1 1 
       11 20339 1 1  75 PHE CZ   C  -4.633  16.243   2.935 1.00 . A A .  75 PHE CZ   1 1 
       11 20340 1 1  75 PHE H    H   0.038  13.649   2.584 1.00 . A A .  75 PHE H    1 1 
       11 20341 1 1  75 PHE HA   H  -0.248  16.034   0.783 1.00 . A A .  75 PHE HA   1 1 
       11 20342 1 1  75 PHE HB2  H   0.106  15.764   3.831 1.00 . A A .  75 PHE HB2  1 1 
       11 20343 1 1  75 PHE HB3  H   0.064  17.309   3.014 1.00 . A A .  75 PHE HB3  1 1 
       11 20344 1 1  75 PHE HD1  H  -2.027  18.076   1.773 1.00 . A A .  75 PHE HD1  1 1 
       11 20345 1 1  75 PHE HD2  H  -1.999  14.426   4.056 1.00 . A A .  75 PHE HD2  1 1 
       11 20346 1 1  75 PHE HE1  H  -4.488  18.047   1.770 1.00 . A A .  75 PHE HE1  1 1 
       11 20347 1 1  75 PHE HE2  H  -4.462  14.401   4.034 1.00 . A A .  75 PHE HE2  1 1 
       11 20348 1 1  75 PHE HZ   H  -5.715  16.219   2.912 1.00 . A A .  75 PHE HZ   1 1 
       11 20349 1 1  75 PHE N    N   0.088  14.156   1.687 1.00 . A A .  75 PHE N    1 1 
       11 20350 1 1  75 PHE O    O   2.668  15.452   2.180 1.00 . A A .  75 PHE O    1 1 
       11 20351 1 1  76 PHE C    C   3.477  18.925   0.346 1.00 . A A .  76 PHE C    1 1 
       11 20352 1 1  76 PHE CA   C   3.434  17.369   0.238 1.00 . A A .  76 PHE CA   1 1 
       11 20353 1 1  76 PHE CB   C   3.879  16.924  -1.183 1.00 . A A .  76 PHE CB   1 1 
       11 20354 1 1  76 PHE CD1  C   4.623  14.491  -0.815 1.00 . A A .  76 PHE CD1  1 1 
       11 20355 1 1  76 PHE CD2  C   2.784  14.932  -2.305 1.00 . A A .  76 PHE CD2  1 1 
       11 20356 1 1  76 PHE CE1  C   4.423  13.121  -0.984 1.00 . A A .  76 PHE CE1  1 1 
       11 20357 1 1  76 PHE CE2  C   2.595  13.565  -2.484 1.00 . A A .  76 PHE CE2  1 1 
       11 20358 1 1  76 PHE CG   C   3.787  15.415  -1.459 1.00 . A A .  76 PHE CG   1 1 
       11 20359 1 1  76 PHE CZ   C   3.406  12.659  -1.815 1.00 . A A .  76 PHE CZ   1 1 
       11 20360 1 1  76 PHE H    H   1.259  17.253   0.033 1.00 . A A .  76 PHE H    1 1 
       11 20361 1 1  76 PHE HA   H   4.153  16.943   0.960 1.00 . A A .  76 PHE HA   1 1 
       11 20362 1 1  76 PHE HB2  H   3.311  17.490  -1.949 1.00 . A A .  76 PHE HB2  1 1 
       11 20363 1 1  76 PHE HB3  H   4.929  17.237  -1.329 1.00 . A A .  76 PHE HB3  1 1 
       11 20364 1 1  76 PHE HD1  H   5.417  14.842  -0.169 1.00 . A A .  76 PHE HD1  1 1 
       11 20365 1 1  76 PHE HD2  H   2.138  15.619  -2.822 1.00 . A A .  76 PHE HD2  1 1 
       11 20366 1 1  76 PHE HE1  H   5.059  12.405  -0.489 1.00 . A A .  76 PHE HE1  1 1 
       11 20367 1 1  76 PHE HE2  H   1.827  13.225  -3.156 1.00 . A A .  76 PHE HE2  1 1 
       11 20368 1 1  76 PHE HZ   H   3.269  11.595  -1.955 1.00 . A A .  76 PHE HZ   1 1 
       11 20369 1 1  76 PHE N    N   2.065  16.900   0.553 1.00 . A A .  76 PHE N    1 1 
       11 20370 1 1  76 PHE O    O   2.535  19.608  -0.072 1.00 . A A .  76 PHE O    1 1 
       11 20371 1 1  77 GLU C    C   4.911  21.600  -0.485 1.00 . A A .  77 GLU C    1 1 
       11 20372 1 1  77 GLU CA   C   4.781  20.964   0.939 1.00 . A A .  77 GLU CA   1 1 
       11 20373 1 1  77 GLU CB   C   5.985  21.166   1.884 1.00 . A A .  77 GLU CB   1 1 
       11 20374 1 1  77 GLU CD   C   7.682  22.718   2.944 1.00 . A A .  77 GLU CD   1 1 
       11 20375 1 1  77 GLU CG   C   6.380  22.625   2.163 1.00 . A A .  77 GLU CG   1 1 
       11 20376 1 1  77 GLU H    H   5.339  18.825   1.117 1.00 . A A .  77 GLU H    1 1 
       11 20377 1 1  77 GLU HA   H   3.889  21.412   1.421 1.00 . A A .  77 GLU HA   1 1 
       11 20378 1 1  77 GLU HB2  H   5.767  20.674   2.856 1.00 . A A .  77 GLU HB2  1 1 
       11 20379 1 1  77 GLU HB3  H   6.867  20.625   1.485 1.00 . A A .  77 GLU HB3  1 1 
       11 20380 1 1  77 GLU HG2  H   6.529  23.201   1.234 1.00 . A A .  77 GLU HG2  1 1 
       11 20381 1 1  77 GLU HG3  H   5.598  23.155   2.733 1.00 . A A .  77 GLU HG3  1 1 
       11 20382 1 1  77 GLU N    N   4.580  19.479   0.870 1.00 . A A .  77 GLU N    1 1 
       11 20383 1 1  77 GLU O    O   3.997  22.278  -0.957 1.00 . A A .  77 GLU O    1 1 
       11 20384 1 1  77 GLU OE1  O   8.756  22.500   2.341 1.00 . A A .  77 GLU OE1  1 1 
       11 20385 1 1  77 GLU OE2  O   7.642  22.990   4.160 1.00 . A A .  77 GLU OE2  1 1 
       11 20386 1 1  78 ASN C    C   6.360  19.507  -2.889 1.00 . A A .  78 ASN C    1 1 
       11 20387 1 1  78 ASN CA   C   5.930  20.991  -2.652 1.00 . A A .  78 ASN CA   1 1 
       11 20388 1 1  78 ASN CB   C   6.735  22.057  -3.420 1.00 . A A .  78 ASN CB   1 1 
       11 20389 1 1  78 ASN CG   C   6.607  21.954  -4.934 1.00 . A A .  78 ASN CG   1 1 
       11 20390 1 1  78 ASN H    H   6.621  20.718  -0.588 1.00 . A A .  78 ASN H    1 1 
       11 20391 1 1  78 ASN HA   H   4.874  21.053  -2.991 1.00 . A A .  78 ASN HA   1 1 
       11 20392 1 1  78 ASN HB2  H   6.415  23.063  -3.083 1.00 . A A .  78 ASN HB2  1 1 
       11 20393 1 1  78 ASN HB3  H   7.808  22.006  -3.160 1.00 . A A .  78 ASN HB3  1 1 
       11 20394 1 1  78 ASN HD21 H   5.091  23.248  -4.953 1.00 . A A .  78 ASN HD21 1 1 
       11 20395 1 1  78 ASN HD22 H   5.656  22.526  -6.546 1.00 . A A .  78 ASN HD22 1 1 
       11 20396 1 1  78 ASN N    N   5.997  21.265  -1.190 1.00 . A A .  78 ASN N    1 1 
       11 20397 1 1  78 ASN ND2  N   5.748  22.728  -5.548 1.00 . A A .  78 ASN ND2  1 1 
       11 20398 1 1  78 ASN O    O   5.538  18.711  -3.345 1.00 . A A .  78 ASN O    1 1 
       11 20399 1 1  78 ASN OD1  O   7.271  21.156  -5.587 1.00 . A A .  78 ASN OD1  1 1 
       11 20400 1 1  79 GLU C    C   8.020  17.033  -1.136 1.00 . A A .  79 GLU C    1 1 
       11 20401 1 1  79 GLU CA   C   8.065  17.731  -2.531 1.00 . A A .  79 GLU CA   1 1 
       11 20402 1 1  79 GLU CB   C   9.490  17.645  -3.146 1.00 . A A .  79 GLU CB   1 1 
       11 20403 1 1  79 GLU CD   C   8.830  16.442  -5.336 1.00 . A A .  79 GLU CD   1 1 
       11 20404 1 1  79 GLU CG   C   9.537  17.620  -4.687 1.00 . A A .  79 GLU CG   1 1 
       11 20405 1 1  79 GLU H    H   8.205  19.913  -2.242 1.00 . A A .  79 GLU H    1 1 
       11 20406 1 1  79 GLU HA   H   7.393  17.115  -3.163 1.00 . A A .  79 GLU HA   1 1 
       11 20407 1 1  79 GLU HB2  H  10.129  18.470  -2.774 1.00 . A A .  79 GLU HB2  1 1 
       11 20408 1 1  79 GLU HB3  H  10.012  16.736  -2.790 1.00 . A A .  79 GLU HB3  1 1 
       11 20409 1 1  79 GLU HG2  H   9.120  18.554  -5.106 1.00 . A A .  79 GLU HG2  1 1 
       11 20410 1 1  79 GLU HG3  H  10.589  17.593  -5.021 1.00 . A A .  79 GLU HG3  1 1 
       11 20411 1 1  79 GLU N    N   7.606  19.140  -2.546 1.00 . A A .  79 GLU N    1 1 
       11 20412 1 1  79 GLU O    O   7.639  15.861  -1.090 1.00 . A A .  79 GLU O    1 1 
       11 20413 1 1  79 GLU OE1  O   9.159  15.274  -5.032 1.00 . A A .  79 GLU OE1  1 1 
       11 20414 1 1  79 GLU OE2  O   7.895  16.683  -6.126 1.00 . A A .  79 GLU OE2  1 1 
       11 20415 1 1  80 GLN C    C   7.308  16.544   1.963 1.00 . A A .  80 GLN C    1 1 
       11 20416 1 1  80 GLN CA   C   8.623  16.980   1.267 1.00 . A A .  80 GLN CA   1 1 
       11 20417 1 1  80 GLN CB   C   9.606  17.715   2.201 1.00 . A A .  80 GLN CB   1 1 
       11 20418 1 1  80 GLN CD   C  10.147  19.594   3.854 1.00 . A A .  80 GLN CD   1 1 
       11 20419 1 1  80 GLN CG   C   9.163  19.055   2.813 1.00 . A A .  80 GLN CG   1 1 
       11 20420 1 1  80 GLN H    H   8.553  18.695  -0.142 1.00 . A A .  80 GLN H    1 1 
       11 20421 1 1  80 GLN HA   H   9.178  16.053   1.013 1.00 . A A .  80 GLN HA   1 1 
       11 20422 1 1  80 GLN HB2  H   9.854  17.001   3.016 1.00 . A A .  80 GLN HB2  1 1 
       11 20423 1 1  80 GLN HB3  H  10.565  17.854   1.661 1.00 . A A .  80 GLN HB3  1 1 
       11 20424 1 1  80 GLN HE21 H   9.776  21.485   3.298 1.00 . A A .  80 GLN HE21 1 1 
       11 20425 1 1  80 GLN HE22 H  10.960  21.171   4.675 1.00 . A A .  80 GLN HE22 1 1 
       11 20426 1 1  80 GLN HG2  H   9.007  19.802   2.012 1.00 . A A .  80 GLN HG2  1 1 
       11 20427 1 1  80 GLN HG3  H   8.183  18.956   3.314 1.00 . A A .  80 GLN HG3  1 1 
       11 20428 1 1  80 GLN N    N   8.426  17.686  -0.027 1.00 . A A .  80 GLN N    1 1 
       11 20429 1 1  80 GLN NE2  N  10.409  20.877   3.867 1.00 . A A .  80 GLN NE2  1 1 
       11 20430 1 1  80 GLN O    O   6.341  17.309   2.034 1.00 . A A .  80 GLN O    1 1 
       11 20431 1 1  80 GLN OE1  O  10.676  18.877   4.699 1.00 . A A .  80 GLN OE1  1 1 
       11 20432 1 1  81 VAL C    C   5.584  15.050   4.286 1.00 . A A .  81 VAL C    1 1 
       11 20433 1 1  81 VAL CA   C   6.011  14.623   2.840 1.00 . A A .  81 VAL CA   1 1 
       11 20434 1 1  81 VAL CB   C   6.072  13.056   2.742 1.00 . A A .  81 VAL CB   1 1 
       11 20435 1 1  81 VAL CG1  C   4.643  12.467   2.671 1.00 . A A .  81 VAL CG1  1 1 
       11 20436 1 1  81 VAL CG2  C   6.903  12.476   1.584 1.00 . A A .  81 VAL CG2  1 1 
       11 20437 1 1  81 VAL H    H   8.151  14.765   2.303 1.00 . A A .  81 VAL H    1 1 
       11 20438 1 1  81 VAL HA   H   5.226  14.949   2.123 1.00 . A A .  81 VAL HA   1 1 
       11 20439 1 1  81 VAL HB   H   6.526  12.668   3.673 1.00 . A A .  81 VAL HB   1 1 
       11 20440 1 1  81 VAL HG11 H   4.060  12.691   3.584 1.00 . A A .  81 VAL HG11 1 1 
       11 20441 1 1  81 VAL HG12 H   4.068  12.870   1.819 1.00 . A A .  81 VAL HG12 1 1 
       11 20442 1 1  81 VAL HG13 H   4.653  11.367   2.569 1.00 . A A .  81 VAL HG13 1 1 
       11 20443 1 1  81 VAL HG21 H   6.696  11.404   1.409 1.00 . A A .  81 VAL HG21 1 1 
       11 20444 1 1  81 VAL HG22 H   6.772  13.012   0.630 1.00 . A A .  81 VAL HG22 1 1 
       11 20445 1 1  81 VAL HG23 H   7.979  12.536   1.806 1.00 . A A .  81 VAL HG23 1 1 
       11 20446 1 1  81 VAL N    N   7.279  15.290   2.438 1.00 . A A .  81 VAL N    1 1 
       11 20447 1 1  81 VAL O    O   6.360  14.933   5.239 1.00 . A A .  81 VAL O    1 1 
       11 20448 1 1  82 VAL C    C   3.040  14.700   6.403 1.00 . A A .  82 VAL C    1 1 
       11 20449 1 1  82 VAL CA   C   3.745  15.921   5.723 1.00 . A A .  82 VAL CA   1 1 
       11 20450 1 1  82 VAL CB   C   2.836  17.181   5.529 1.00 . A A .  82 VAL CB   1 1 
       11 20451 1 1  82 VAL CG1  C   2.178  17.659   6.842 1.00 . A A .  82 VAL CG1  1 1 
       11 20452 1 1  82 VAL CG2  C   3.608  18.398   4.957 1.00 . A A .  82 VAL CG2  1 1 
       11 20453 1 1  82 VAL H    H   3.797  15.541   3.536 1.00 . A A .  82 VAL H    1 1 
       11 20454 1 1  82 VAL HA   H   4.565  16.220   6.409 1.00 . A A .  82 VAL HA   1 1 
       11 20455 1 1  82 VAL HB   H   2.024  16.939   4.813 1.00 . A A .  82 VAL HB   1 1 
       11 20456 1 1  82 VAL HG11 H   2.925  17.933   7.610 1.00 . A A .  82 VAL HG11 1 1 
       11 20457 1 1  82 VAL HG12 H   1.540  18.547   6.674 1.00 . A A .  82 VAL HG12 1 1 
       11 20458 1 1  82 VAL HG13 H   1.522  16.890   7.288 1.00 . A A .  82 VAL HG13 1 1 
       11 20459 1 1  82 VAL HG21 H   4.054  18.186   3.967 1.00 . A A .  82 VAL HG21 1 1 
       11 20460 1 1  82 VAL HG22 H   2.943  19.270   4.812 1.00 . A A .  82 VAL HG22 1 1 
       11 20461 1 1  82 VAL HG23 H   4.435  18.720   5.616 1.00 . A A .  82 VAL HG23 1 1 
       11 20462 1 1  82 VAL N    N   4.335  15.501   4.420 1.00 . A A .  82 VAL N    1 1 
       11 20463 1 1  82 VAL O    O   3.507  14.256   7.454 1.00 . A A .  82 VAL O    1 1 
       11 20464 1 1  83 ARG C    C   0.423  12.202   5.258 1.00 . A A .  83 ARG C    1 1 
       11 20465 1 1  83 ARG CA   C   1.283  12.936   6.346 1.00 . A A .  83 ARG CA   1 1 
       11 20466 1 1  83 ARG CB   C   0.483  13.198   7.655 1.00 . A A .  83 ARG CB   1 1 
       11 20467 1 1  83 ARG CD   C  -1.824  13.763   8.683 1.00 . A A .  83 ARG CD   1 1 
       11 20468 1 1  83 ARG CG   C  -0.832  13.993   7.526 1.00 . A A .  83 ARG CG   1 1 
       11 20469 1 1  83 ARG CZ   C  -3.631  12.010   8.629 1.00 . A A .  83 ARG CZ   1 1 
       11 20470 1 1  83 ARG H    H   1.718  14.557   4.910 1.00 . A A .  83 ARG H    1 1 
       11 20471 1 1  83 ARG HA   H   2.094  12.224   6.616 1.00 . A A .  83 ARG HA   1 1 
       11 20472 1 1  83 ARG HB2  H   0.298  12.207   8.112 1.00 . A A .  83 ARG HB2  1 1 
       11 20473 1 1  83 ARG HB3  H   1.141  13.698   8.393 1.00 . A A .  83 ARG HB3  1 1 
       11 20474 1 1  83 ARG HD2  H  -1.331  13.942   9.660 1.00 . A A .  83 ARG HD2  1 1 
       11 20475 1 1  83 ARG HD3  H  -2.618  14.533   8.611 1.00 . A A .  83 ARG HD3  1 1 
       11 20476 1 1  83 ARG HE   H  -1.732  11.581   8.459 1.00 . A A .  83 ARG HE   1 1 
       11 20477 1 1  83 ARG HG2  H  -0.589  15.072   7.458 1.00 . A A .  83 ARG HG2  1 1 
       11 20478 1 1  83 ARG HG3  H  -1.353  13.775   6.572 1.00 . A A .  83 ARG HG3  1 1 
       11 20479 1 1  83 ARG HH11 H  -4.377  13.812   8.920 1.00 . A A .  83 ARG HH11 1 1 
       11 20480 1 1  83 ARG HH12 H  -5.589  12.464   8.590 1.00 . A A .  83 ARG HH12 1 1 
       11 20481 1 1  83 ARG HH21 H  -3.119  10.169   8.088 1.00 . A A .  83 ARG HH21 1 1 
       11 20482 1 1  83 ARG HH22 H  -4.899  10.499   8.286 1.00 . A A .  83 ARG HH22 1 1 
       11 20483 1 1  83 ARG N    N   1.941  14.166   5.830 1.00 . A A .  83 ARG N    1 1 
       11 20484 1 1  83 ARG NE   N  -2.356  12.374   8.630 1.00 . A A .  83 ARG NE   1 1 
       11 20485 1 1  83 ARG NH1  N  -4.635  12.835   8.795 1.00 . A A .  83 ARG NH1  1 1 
       11 20486 1 1  83 ARG NH2  N  -3.893  10.753   8.431 1.00 . A A .  83 ARG NH2  1 1 
       11 20487 1 1  83 ARG O    O   0.024  12.790   4.248 1.00 . A A .  83 ARG O    1 1 
       11 20488 1 1  84 TRP C    C  -2.151   9.757   5.342 1.00 . A A .  84 TRP C    1 1 
       11 20489 1 1  84 TRP CA   C  -0.778  10.094   4.664 1.00 . A A .  84 TRP CA   1 1 
       11 20490 1 1  84 TRP CB   C  -0.059   8.838   4.133 1.00 . A A .  84 TRP CB   1 1 
       11 20491 1 1  84 TRP CD1  C   0.689   6.912   5.813 1.00 . A A .  84 TRP CD1  1 1 
       11 20492 1 1  84 TRP CD2  C   2.339   8.242   5.103 1.00 . A A .  84 TRP CD2  1 1 
       11 20493 1 1  84 TRP CE2  C   2.866   7.229   5.948 1.00 . A A .  84 TRP CE2  1 1 
       11 20494 1 1  84 TRP CE3  C   3.224   9.186   4.483 1.00 . A A .  84 TRP CE3  1 1 
       11 20495 1 1  84 TRP CG   C   0.951   8.055   5.014 1.00 . A A .  84 TRP CG   1 1 
       11 20496 1 1  84 TRP CH2  C   5.108   8.077   5.555 1.00 . A A .  84 TRP CH2  1 1 
       11 20497 1 1  84 TRP CZ2  C   4.273   7.150   6.174 1.00 . A A .  84 TRP CZ2  1 1 
       11 20498 1 1  84 TRP CZ3  C   4.590   9.082   4.720 1.00 . A A .  84 TRP CZ3  1 1 
       11 20499 1 1  84 TRP H    H   0.575  10.526   6.338 1.00 . A A .  84 TRP H    1 1 
       11 20500 1 1  84 TRP HA   H  -1.027  10.667   3.749 1.00 . A A .  84 TRP HA   1 1 
       11 20501 1 1  84 TRP HB2  H  -0.818   8.129   3.756 1.00 . A A .  84 TRP HB2  1 1 
       11 20502 1 1  84 TRP HB3  H   0.494   9.134   3.223 1.00 . A A .  84 TRP HB3  1 1 
       11 20503 1 1  84 TRP HD1  H  -0.276   6.437   5.922 1.00 . A A .  84 TRP HD1  1 1 
       11 20504 1 1  84 TRP HE1  H   1.991   5.519   6.912 1.00 . A A .  84 TRP HE1  1 1 
       11 20505 1 1  84 TRP HE3  H   2.838   9.963   3.838 1.00 . A A .  84 TRP HE3  1 1 
       11 20506 1 1  84 TRP HH2  H   6.178   8.034   5.700 1.00 . A A .  84 TRP HH2  1 1 
       11 20507 1 1  84 TRP HZ2  H   4.683   6.370   6.805 1.00 . A A .  84 TRP HZ2  1 1 
       11 20508 1 1  84 TRP HZ3  H   5.283   9.778   4.262 1.00 . A A .  84 TRP HZ3  1 1 
       11 20509 1 1  84 TRP N    N   0.106  10.927   5.520 1.00 . A A .  84 TRP N    1 1 
       11 20510 1 1  84 TRP NE1  N   1.859   6.403   6.405 1.00 . A A .  84 TRP NE1  1 1 
       11 20511 1 1  84 TRP O    O  -2.215   9.471   6.543 1.00 . A A .  84 TRP O    1 1 
       11 20512 1 1  85 GLU C    C  -5.473   8.825   3.996 1.00 . A A .  85 GLU C    1 1 
       11 20513 1 1  85 GLU CA   C  -4.633   9.677   5.009 1.00 . A A .  85 GLU CA   1 1 
       11 20514 1 1  85 GLU CB   C  -5.213  11.123   5.111 1.00 . A A .  85 GLU CB   1 1 
       11 20515 1 1  85 GLU CD   C  -6.754  11.048   7.190 1.00 . A A .  85 GLU CD   1 1 
       11 20516 1 1  85 GLU CG   C  -6.631  11.256   5.700 1.00 . A A .  85 GLU CG   1 1 
       11 20517 1 1  85 GLU H    H  -3.055  10.185   3.596 1.00 . A A .  85 GLU H    1 1 
       11 20518 1 1  85 GLU HA   H  -4.661   9.200   6.008 1.00 . A A .  85 GLU HA   1 1 
       11 20519 1 1  85 GLU HB2  H  -4.519  11.766   5.688 1.00 . A A .  85 GLU HB2  1 1 
       11 20520 1 1  85 GLU HB3  H  -5.221  11.575   4.096 1.00 . A A .  85 GLU HB3  1 1 
       11 20521 1 1  85 GLU HG2  H  -7.015  12.266   5.467 1.00 . A A .  85 GLU HG2  1 1 
       11 20522 1 1  85 GLU HG3  H  -7.336  10.570   5.201 1.00 . A A .  85 GLU HG3  1 1 
       11 20523 1 1  85 GLU N    N  -3.229   9.807   4.539 1.00 . A A .  85 GLU N    1 1 
       11 20524 1 1  85 GLU O    O  -5.615   9.197   2.827 1.00 . A A .  85 GLU O    1 1 
       11 20525 1 1  85 GLU OE1  O  -6.414   9.962   7.697 1.00 . A A .  85 GLU OE1  1 1 
       11 20526 1 1  85 GLU OE2  O  -7.153  11.982   7.919 1.00 . A A .  85 GLU OE2  1 1 
       11 20527 1 1  86 GLY C    C  -7.266   5.534   3.874 1.00 . A A .  86 GLY C    1 1 
       11 20528 1 1  86 GLY CA   C  -7.183   7.062   3.721 1.00 . A A .  86 GLY CA   1 1 
       11 20529 1 1  86 GLY H    H  -5.901   7.539   5.452 1.00 . A A .  86 GLY H    1 1 
       11 20530 1 1  86 GLY HA2  H  -8.139   7.466   4.098 1.00 . A A .  86 GLY HA2  1 1 
       11 20531 1 1  86 GLY HA3  H  -7.169   7.346   2.651 1.00 . A A .  86 GLY HA3  1 1 
       11 20532 1 1  86 GLY N    N  -6.087   7.730   4.466 1.00 . A A .  86 GLY N    1 1 
       11 20533 1 1  86 GLY O    O  -7.293   5.008   4.990 1.00 . A A .  86 GLY O    1 1 
       11 20534 1 1  87 ASP C    C  -7.183   2.737   1.388 1.00 . A A .  87 ASP C    1 1 
       11 20535 1 1  87 ASP CA   C  -7.778   3.412   2.666 1.00 . A A .  87 ASP CA   1 1 
       11 20536 1 1  87 ASP CB   C  -9.314   3.251   2.765 1.00 . A A .  87 ASP CB   1 1 
       11 20537 1 1  87 ASP CG   C -10.159   3.803   1.625 1.00 . A A .  87 ASP CG   1 1 
       11 20538 1 1  87 ASP H    H  -7.427   5.420   1.877 1.00 . A A .  87 ASP H    1 1 
       11 20539 1 1  87 ASP HA   H  -7.344   2.894   3.547 1.00 . A A .  87 ASP HA   1 1 
       11 20540 1 1  87 ASP HB2  H  -9.555   2.179   2.885 1.00 . A A .  87 ASP HB2  1 1 
       11 20541 1 1  87 ASP HB3  H  -9.670   3.720   3.699 1.00 . A A .  87 ASP HB3  1 1 
       11 20542 1 1  87 ASP N    N  -7.384   4.845   2.735 1.00 . A A .  87 ASP N    1 1 
       11 20543 1 1  87 ASP O    O  -7.022   3.369   0.340 1.00 . A A .  87 ASP O    1 1 
       11 20544 1 1  87 ASP OD1  O -10.221   5.038   1.452 1.00 . A A .  87 ASP OD1  1 1 
       11 20545 1 1  87 ASP OD2  O -10.787   3.006   0.896 1.00 . A A .  87 ASP OD2  1 1 
       11 20546 1 1  88 TYR C    C  -6.396  -0.798   0.300 1.00 . A A .  88 TYR C    1 1 
       11 20547 1 1  88 TYR CA   C  -6.153   0.744   0.333 1.00 . A A .  88 TYR CA   1 1 
       11 20548 1 1  88 TYR CB   C  -4.665   1.185   0.239 1.00 . A A .  88 TYR CB   1 1 
       11 20549 1 1  88 TYR CD1  C  -3.655  -0.123   2.236 1.00 . A A .  88 TYR CD1  1 1 
       11 20550 1 1  88 TYR CD2  C  -2.866   2.099   1.731 1.00 . A A .  88 TYR CD2  1 1 
       11 20551 1 1  88 TYR CE1  C  -2.730  -0.212   3.279 1.00 . A A .  88 TYR CE1  1 1 
       11 20552 1 1  88 TYR CE2  C  -1.933   2.005   2.763 1.00 . A A .  88 TYR CE2  1 1 
       11 20553 1 1  88 TYR CG   C  -3.736   1.042   1.448 1.00 . A A .  88 TYR CG   1 1 
       11 20554 1 1  88 TYR CZ   C  -1.870   0.852   3.541 1.00 . A A .  88 TYR CZ   1 1 
       11 20555 1 1  88 TYR H    H  -7.053   0.972   2.343 1.00 . A A .  88 TYR H    1 1 
       11 20556 1 1  88 TYR HA   H  -6.622   1.113  -0.609 1.00 . A A .  88 TYR HA   1 1 
       11 20557 1 1  88 TYR HB2  H  -4.180   0.697  -0.625 1.00 . A A .  88 TYR HB2  1 1 
       11 20558 1 1  88 TYR HB3  H  -4.697   2.253  -0.062 1.00 . A A .  88 TYR HB3  1 1 
       11 20559 1 1  88 TYR HD1  H  -4.286  -0.980   2.038 1.00 . A A .  88 TYR HD1  1 1 
       11 20560 1 1  88 TYR HD2  H  -2.870   2.991   1.118 1.00 . A A .  88 TYR HD2  1 1 
       11 20561 1 1  88 TYR HE1  H  -2.673  -1.118   3.870 1.00 . A A .  88 TYR HE1  1 1 
       11 20562 1 1  88 TYR HE2  H  -1.242   2.825   2.905 1.00 . A A .  88 TYR HE2  1 1 
       11 20563 1 1  88 TYR HH   H  -0.569  -0.156   4.523 1.00 . A A .  88 TYR HH   1 1 
       11 20564 1 1  88 TYR N    N  -6.836   1.445   1.461 1.00 . A A .  88 TYR N    1 1 
       11 20565 1 1  88 TYR O    O  -7.004  -1.376   1.204 1.00 . A A .  88 TYR O    1 1 
       11 20566 1 1  88 TYR OH   O  -0.948   0.745   4.534 1.00 . A A .  88 TYR OH   1 1 
       11 20567 1 1  89 PHE C    C  -6.014  -3.895   0.074 1.00 . A A .  89 PHE C    1 1 
       11 20568 1 1  89 PHE CA   C  -6.014  -2.871  -1.105 1.00 . A A .  89 PHE CA   1 1 
       11 20569 1 1  89 PHE CB   C  -4.838  -3.119  -2.101 1.00 . A A .  89 PHE CB   1 1 
       11 20570 1 1  89 PHE CD1  C  -5.851  -4.633  -3.889 1.00 . A A .  89 PHE CD1  1 1 
       11 20571 1 1  89 PHE CD2  C  -3.893  -5.408  -2.706 1.00 . A A .  89 PHE CD2  1 1 
       11 20572 1 1  89 PHE CE1  C  -5.823  -5.777  -4.686 1.00 . A A .  89 PHE CE1  1 1 
       11 20573 1 1  89 PHE CE2  C  -3.864  -6.552  -3.506 1.00 . A A .  89 PHE CE2  1 1 
       11 20574 1 1  89 PHE CG   C  -4.880  -4.429  -2.894 1.00 . A A .  89 PHE CG   1 1 
       11 20575 1 1  89 PHE CZ   C  -4.827  -6.733  -4.495 1.00 . A A .  89 PHE CZ   1 1 
       11 20576 1 1  89 PHE H    H  -5.543  -0.761  -1.487 1.00 . A A .  89 PHE H    1 1 
       11 20577 1 1  89 PHE HA   H  -6.945  -2.983  -1.692 1.00 . A A .  89 PHE HA   1 1 
       11 20578 1 1  89 PHE HB2  H  -4.794  -2.303  -2.850 1.00 . A A .  89 PHE HB2  1 1 
       11 20579 1 1  89 PHE HB3  H  -3.874  -3.029  -1.562 1.00 . A A .  89 PHE HB3  1 1 
       11 20580 1 1  89 PHE HD1  H  -6.620  -3.890  -4.057 1.00 . A A .  89 PHE HD1  1 1 
       11 20581 1 1  89 PHE HD2  H  -3.131  -5.280  -1.945 1.00 . A A .  89 PHE HD2  1 1 
       11 20582 1 1  89 PHE HE1  H  -6.567  -5.916  -5.461 1.00 . A A .  89 PHE HE1  1 1 
       11 20583 1 1  89 PHE HE2  H  -3.090  -7.295  -3.357 1.00 . A A .  89 PHE HE2  1 1 
       11 20584 1 1  89 PHE HZ   H  -4.801  -7.617  -5.120 1.00 . A A .  89 PHE HZ   1 1 
       11 20585 1 1  89 PHE N    N  -5.896  -1.424  -0.777 1.00 . A A .  89 PHE N    1 1 
       11 20586 1 1  89 PHE O    O  -4.938  -4.150   0.629 1.00 . A A .  89 PHE O    1 1 
       11 20587 1 1  90 PRO C    C  -6.804  -6.872   1.476 1.00 . A A .  90 PRO C    1 1 
       11 20588 1 1  90 PRO CA   C  -7.196  -5.387   1.704 1.00 . A A .  90 PRO CA   1 1 
       11 20589 1 1  90 PRO CB   C  -8.656  -5.163   2.186 1.00 . A A .  90 PRO CB   1 1 
       11 20590 1 1  90 PRO CD   C  -8.514  -4.157  -0.003 1.00 . A A .  90 PRO CD   1 1 
       11 20591 1 1  90 PRO CG   C  -9.461  -4.989   0.877 1.00 . A A .  90 PRO CG   1 1 
       11 20592 1 1  90 PRO HA   H  -6.513  -4.980   2.477 1.00 . A A .  90 PRO HA   1 1 
       11 20593 1 1  90 PRO HB2  H  -9.047  -5.972   2.829 1.00 . A A .  90 PRO HB2  1 1 
       11 20594 1 1  90 PRO HB3  H  -8.700  -4.228   2.782 1.00 . A A .  90 PRO HB3  1 1 
       11 20595 1 1  90 PRO HD2  H  -8.635  -4.383  -1.079 1.00 . A A .  90 PRO HD2  1 1 
       11 20596 1 1  90 PRO HD3  H  -8.703  -3.074   0.144 1.00 . A A .  90 PRO HD3  1 1 
       11 20597 1 1  90 PRO HG2  H  -9.648  -5.978   0.415 1.00 . A A .  90 PRO HG2  1 1 
       11 20598 1 1  90 PRO HG3  H -10.438  -4.500   1.035 1.00 . A A .  90 PRO HG3  1 1 
       11 20599 1 1  90 PRO N    N  -7.160  -4.513   0.484 1.00 . A A .  90 PRO N    1 1 
       11 20600 1 1  90 PRO O    O  -7.543  -7.798   1.820 1.00 . A A .  90 PRO O    1 1 
       11 20601 1 1  91 SER C    C  -4.037  -8.518   2.311 1.00 . A A .  91 SER C    1 1 
       11 20602 1 1  91 SER CA   C  -4.913  -8.417   1.032 1.00 . A A .  91 SER CA   1 1 
       11 20603 1 1  91 SER CB   C  -4.169  -8.673  -0.302 1.00 . A A .  91 SER CB   1 1 
       11 20604 1 1  91 SER H    H  -5.039  -6.218   0.880 1.00 . A A .  91 SER H    1 1 
       11 20605 1 1  91 SER HA   H  -5.683  -9.217   1.076 1.00 . A A .  91 SER HA   1 1 
       11 20606 1 1  91 SER HB2  H  -3.827  -9.725  -0.328 1.00 . A A .  91 SER HB2  1 1 
       11 20607 1 1  91 SER HB3  H  -4.887  -8.575  -1.141 1.00 . A A .  91 SER HB3  1 1 
       11 20608 1 1  91 SER HG   H  -2.465  -8.261  -1.157 1.00 . A A .  91 SER HG   1 1 
       11 20609 1 1  91 SER N    N  -5.571  -7.088   0.999 1.00 . A A .  91 SER N    1 1 
       11 20610 1 1  91 SER O    O  -2.825  -8.279   2.311 1.00 . A A .  91 SER O    1 1 
       11 20611 1 1  91 SER OG   O  -3.056  -7.808  -0.529 1.00 . A A .  91 SER OG   1 1 
       11 20612 1 1  92 GLN C    C  -3.742 -10.063   5.436 1.00 . A A .  92 GLN C    1 1 
       11 20613 1 1  92 GLN CA   C  -4.100  -8.694   4.782 1.00 . A A .  92 GLN CA   1 1 
       11 20614 1 1  92 GLN CB   C  -5.044  -7.791   5.619 1.00 . A A .  92 GLN CB   1 1 
       11 20615 1 1  92 GLN CD   C  -5.305  -6.355   7.729 1.00 . A A .  92 GLN CD   1 1 
       11 20616 1 1  92 GLN CG   C  -4.368  -7.184   6.867 1.00 . A A .  92 GLN CG   1 1 
       11 20617 1 1  92 GLN H    H  -5.720  -8.711   3.275 1.00 . A A .  92 GLN H    1 1 
       11 20618 1 1  92 GLN HA   H  -3.144  -8.138   4.701 1.00 . A A .  92 GLN HA   1 1 
       11 20619 1 1  92 GLN HB2  H  -5.404  -6.952   4.988 1.00 . A A .  92 GLN HB2  1 1 
       11 20620 1 1  92 GLN HB3  H  -5.950  -8.360   5.909 1.00 . A A .  92 GLN HB3  1 1 
       11 20621 1 1  92 GLN HE21 H  -4.926  -4.715   6.660 1.00 . A A .  92 GLN HE21 1 1 
       11 20622 1 1  92 GLN HE22 H  -6.120  -4.600   8.059 1.00 . A A .  92 GLN HE22 1 1 
       11 20623 1 1  92 GLN HG2  H  -3.955  -7.985   7.505 1.00 . A A .  92 GLN HG2  1 1 
       11 20624 1 1  92 GLN HG3  H  -3.486  -6.583   6.575 1.00 . A A .  92 GLN HG3  1 1 
       11 20625 1 1  92 GLN N    N  -4.711  -8.822   3.432 1.00 . A A .  92 GLN N    1 1 
       11 20626 1 1  92 GLN NE2  N  -5.413  -5.070   7.487 1.00 . A A .  92 GLN NE2  1 1 
       11 20627 1 1  92 GLN O    O  -4.279 -10.447   6.477 1.00 . A A .  92 GLN O    1 1 
       11 20628 1 1  92 GLN OE1  O  -5.957  -6.854   8.640 1.00 . A A .  92 GLN OE1  1 1 
       11 20629 1 1  93 ASP C    C  -0.441 -10.968   6.102 1.00 . A A .  93 ASP C    1 1 
       11 20630 1 1  93 ASP CA   C  -1.806 -11.631   5.645 1.00 . A A .  93 ASP CA   1 1 
       11 20631 1 1  93 ASP CB   C  -1.676 -12.921   4.813 1.00 . A A .  93 ASP CB   1 1 
       11 20632 1 1  93 ASP CG   C  -0.946 -14.092   5.454 1.00 . A A .  93 ASP CG   1 1 
       11 20633 1 1  93 ASP H    H  -2.432 -10.291   3.982 1.00 . A A .  93 ASP H    1 1 
       11 20634 1 1  93 ASP HA   H  -2.295 -11.882   6.601 1.00 . A A .  93 ASP HA   1 1 
       11 20635 1 1  93 ASP HB2  H  -2.687 -13.295   4.561 1.00 . A A .  93 ASP HB2  1 1 
       11 20636 1 1  93 ASP HB3  H  -1.197 -12.718   3.843 1.00 . A A .  93 ASP HB3  1 1 
       11 20637 1 1  93 ASP N    N  -2.720 -10.721   4.867 1.00 . A A .  93 ASP N    1 1 
       11 20638 1 1  93 ASP O    O   0.486 -11.638   6.557 1.00 . A A .  93 ASP O    1 1 
       11 20639 1 1  93 ASP OD1  O  -1.400 -14.593   6.501 1.00 . A A .  93 ASP OD1  1 1 
       11 20640 1 1  93 ASP OD2  O   0.106 -14.508   4.911 1.00 . A A .  93 ASP OD2  1 1 
       11 20641 1 1  94 GLU C    C  -0.605  -8.270   8.062 1.00 . A A .  94 GLU C    1 1 
       11 20642 1 1  94 GLU CA   C   0.417  -8.833   7.029 1.00 . A A .  94 GLU CA   1 1 
       11 20643 1 1  94 GLU CB   C   1.198  -7.742   6.252 1.00 . A A .  94 GLU CB   1 1 
       11 20644 1 1  94 GLU CD   C   2.981  -5.875   6.473 1.00 . A A .  94 GLU CD   1 1 
       11 20645 1 1  94 GLU CG   C   2.209  -6.996   7.137 1.00 . A A .  94 GLU CG   1 1 
       11 20646 1 1  94 GLU H    H  -1.307  -9.322   5.776 1.00 . A A .  94 GLU H    1 1 
       11 20647 1 1  94 GLU HA   H   1.150  -9.476   7.551 1.00 . A A .  94 GLU HA   1 1 
       11 20648 1 1  94 GLU HB2  H   1.743  -8.224   5.418 1.00 . A A .  94 GLU HB2  1 1 
       11 20649 1 1  94 GLU HB3  H   0.495  -7.029   5.777 1.00 . A A .  94 GLU HB3  1 1 
       11 20650 1 1  94 GLU HG2  H   1.708  -6.562   8.021 1.00 . A A .  94 GLU HG2  1 1 
       11 20651 1 1  94 GLU HG3  H   2.958  -7.704   7.534 1.00 . A A .  94 GLU HG3  1 1 
       11 20652 1 1  94 GLU N    N  -0.376  -9.633   6.065 1.00 . A A .  94 GLU N    1 1 
       11 20653 1 1  94 GLU O    O  -1.287  -7.278   7.793 1.00 . A A .  94 GLU O    1 1 
       11 20654 1 1  94 GLU OE1  O   3.852  -6.160   5.628 1.00 . A A .  94 GLU OE1  1 1 
       11 20655 1 1  94 GLU OE2  O   2.759  -4.698   6.823 1.00 . A A .  94 GLU OE2  1 1 
       11 20656 1 1  95 GLN C    C  -1.367  -8.686  11.615 1.00 . A A .  95 GLN C    1 1 
       11 20657 1 1  95 GLN CA   C  -1.876  -8.695  10.147 1.00 . A A .  95 GLN CA   1 1 
       11 20658 1 1  95 GLN CB   C  -3.023  -9.702   9.868 1.00 . A A .  95 GLN CB   1 1 
       11 20659 1 1  95 GLN CD   C  -5.517 -10.210  10.135 1.00 . A A .  95 GLN CD   1 1 
       11 20660 1 1  95 GLN CG   C  -4.349  -9.336  10.571 1.00 . A A .  95 GLN CG   1 1 
       11 20661 1 1  95 GLN H    H  -0.202  -9.821   9.249 1.00 . A A .  95 GLN H    1 1 
       11 20662 1 1  95 GLN HA   H  -2.289  -7.680   9.953 1.00 . A A .  95 GLN HA   1 1 
       11 20663 1 1  95 GLN HB2  H  -3.201  -9.748   8.774 1.00 . A A .  95 GLN HB2  1 1 
       11 20664 1 1  95 GLN HB3  H  -2.717 -10.729  10.150 1.00 . A A .  95 GLN HB3  1 1 
       11 20665 1 1  95 GLN HE21 H  -6.243  -8.740   8.986 1.00 . A A .  95 GLN HE21 1 1 
       11 20666 1 1  95 GLN HE22 H  -7.123 -10.367   9.009 1.00 . A A .  95 GLN HE22 1 1 
       11 20667 1 1  95 GLN HG2  H  -4.236  -9.447  11.666 1.00 . A A .  95 GLN HG2  1 1 
       11 20668 1 1  95 GLN HG3  H  -4.589  -8.266  10.417 1.00 . A A .  95 GLN HG3  1 1 
       11 20669 1 1  95 GLN N    N  -0.772  -8.974   9.191 1.00 . A A .  95 GLN N    1 1 
       11 20670 1 1  95 GLN NE2  N  -6.391  -9.712   9.293 1.00 . A A .  95 GLN NE2  1 1 
       11 20671 1 1  95 GLN O    O  -1.632  -9.589  12.413 1.00 . A A .  95 GLN O    1 1 
       11 20672 1 1  95 GLN OE1  O  -5.670 -11.350  10.558 1.00 . A A .  95 GLN OE1  1 1 
       11 20673 1 1  96 LEU C    C  -1.857  -6.226  13.692 1.00 . A A .  96 LEU C    1 1 
       11 20674 1 1  96 LEU CA   C  -0.622  -7.126  13.393 1.00 . A A .  96 LEU CA   1 1 
       11 20675 1 1  96 LEU CB   C   0.732  -6.398  13.536 1.00 . A A .  96 LEU CB   1 1 
       11 20676 1 1  96 LEU CD1  C   1.366  -7.069  15.929 1.00 . A A .  96 LEU CD1  1 1 
       11 20677 1 1  96 LEU CD2  C   2.419  -5.085  14.843 1.00 . A A .  96 LEU CD2  1 1 
       11 20678 1 1  96 LEU CG   C   1.125  -5.915  14.947 1.00 . A A .  96 LEU CG   1 1 
       11 20679 1 1  96 LEU H    H  -0.545  -6.932  11.200 1.00 . A A .  96 LEU H    1 1 
       11 20680 1 1  96 LEU HA   H  -0.621  -8.012  14.053 1.00 . A A .  96 LEU HA   1 1 
       11 20681 1 1  96 LEU HB2  H   1.534  -7.072  13.172 1.00 . A A .  96 LEU HB2  1 1 
       11 20682 1 1  96 LEU HB3  H   0.749  -5.532  12.842 1.00 . A A .  96 LEU HB3  1 1 
       11 20683 1 1  96 LEU HD11 H   2.154  -7.762  15.579 1.00 . A A .  96 LEU HD11 1 1 
       11 20684 1 1  96 LEU HD12 H   1.681  -6.697  16.921 1.00 . A A .  96 LEU HD12 1 1 
       11 20685 1 1  96 LEU HD13 H   0.458  -7.673  16.101 1.00 . A A .  96 LEU HD13 1 1 
       11 20686 1 1  96 LEU HD21 H   2.715  -4.680  15.827 1.00 . A A .  96 LEU HD21 1 1 
       11 20687 1 1  96 LEU HD22 H   3.272  -5.683  14.469 1.00 . A A .  96 LEU HD22 1 1 
       11 20688 1 1  96 LEU HD23 H   2.308  -4.223  14.160 1.00 . A A .  96 LEU HD23 1 1 
       11 20689 1 1  96 LEU HG   H   0.332  -5.257  15.356 1.00 . A A .  96 LEU HG   1 1 
       11 20690 1 1  96 LEU N    N  -0.704  -7.585  11.980 1.00 . A A .  96 LEU N    1 1 
       11 20691 1 1  96 LEU O    O  -2.140  -5.296  12.929 1.00 . A A .  96 LEU O    1 1 
       11 20692 1 1  97 ALA C    C  -4.089  -4.461  15.303 1.00 . A A .  97 ALA C    1 1 
       11 20693 1 1  97 ALA CA   C  -3.988  -5.983  14.956 1.00 . A A .  97 ALA CA   1 1 
       11 20694 1 1  97 ALA CB   C  -4.647  -6.882  16.017 1.00 . A A .  97 ALA CB   1 1 
       11 20695 1 1  97 ALA H    H  -2.284  -7.332  15.304 1.00 . A A .  97 ALA H    1 1 
       11 20696 1 1  97 ALA HA   H  -4.560  -6.157  14.019 1.00 . A A .  97 ALA HA   1 1 
       11 20697 1 1  97 ALA HB1  H  -4.143  -6.818  17.000 1.00 . A A .  97 ALA HB1  1 1 
       11 20698 1 1  97 ALA HB2  H  -5.703  -6.604  16.186 1.00 . A A .  97 ALA HB2  1 1 
       11 20699 1 1  97 ALA HB3  H  -4.649  -7.945  15.711 1.00 . A A .  97 ALA HB3  1 1 
       11 20700 1 1  97 ALA N    N  -2.609  -6.522  14.766 1.00 . A A .  97 ALA N    1 1 
       11 20701 1 1  97 ALA O    O  -4.275  -4.050  16.451 1.00 . A A .  97 ALA O    1 1 
       11 20702 1 1  98 LYS C    C  -3.877  -1.548  12.909 1.00 . A A .  98 LYS C    1 1 
       11 20703 1 1  98 LYS CA   C  -3.806  -2.171  14.351 1.00 . A A .  98 LYS CA   1 1 
       11 20704 1 1  98 LYS CB   C  -2.523  -1.724  15.123 1.00 . A A .  98 LYS CB   1 1 
       11 20705 1 1  98 LYS CD   C   0.073  -1.627  14.939 1.00 . A A .  98 LYS CD   1 1 
       11 20706 1 1  98 LYS CE   C   0.220  -0.420  14.003 1.00 . A A .  98 LYS CE   1 1 
       11 20707 1 1  98 LYS CG   C  -1.215  -2.417  14.700 1.00 . A A .  98 LYS CG   1 1 
       11 20708 1 1  98 LYS H    H  -3.522  -4.165  13.466 1.00 . A A .  98 LYS H    1 1 
       11 20709 1 1  98 LYS HA   H  -4.675  -1.770  14.912 1.00 . A A .  98 LYS HA   1 1 
       11 20710 1 1  98 LYS HB2  H  -2.452  -0.623  15.043 1.00 . A A .  98 LYS HB2  1 1 
       11 20711 1 1  98 LYS HB3  H  -2.688  -1.906  16.204 1.00 . A A .  98 LYS HB3  1 1 
       11 20712 1 1  98 LYS HD2  H   0.153  -1.316  16.000 1.00 . A A .  98 LYS HD2  1 1 
       11 20713 1 1  98 LYS HD3  H   0.912  -2.337  14.784 1.00 . A A .  98 LYS HD3  1 1 
       11 20714 1 1  98 LYS HE2  H  -0.106  -0.668  12.968 1.00 . A A .  98 LYS HE2  1 1 
       11 20715 1 1  98 LYS HE3  H  -0.449   0.409  14.321 1.00 . A A .  98 LYS HE3  1 1 
       11 20716 1 1  98 LYS HG2  H  -1.151  -3.384  15.240 1.00 . A A .  98 LYS HG2  1 1 
       11 20717 1 1  98 LYS HG3  H  -1.254  -2.720  13.636 1.00 . A A .  98 LYS HG3  1 1 
       11 20718 1 1  98 LYS HZ1  H   2.082   0.020  14.934 1.00 . A A .  98 LYS HZ1  1 1 
       11 20719 1 1  98 LYS HZ2  H   2.242  -0.586  13.410 1.00 . A A .  98 LYS HZ2  1 1 
       11 20720 1 1  98 LYS HZ3  H   1.789   1.017  13.633 1.00 . A A .  98 LYS HZ3  1 1 
       11 20721 1 1  98 LYS N    N  -3.951  -3.647  14.250 1.00 . A A .  98 LYS N    1 1 
       11 20722 1 1  98 LYS NZ   N   1.633   0.018  13.998 1.00 . A A .  98 LYS NZ   1 1 
       11 20723 1 1  98 LYS O    O  -2.859  -1.177  12.315 1.00 . A A .  98 LYS O    1 1 
       11 20724 1 1  99 ALA C    C  -6.712  -0.353  10.808 1.00 . A A .  99 ALA C    1 1 
       11 20725 1 1  99 ALA CA   C  -5.309  -1.009  10.953 1.00 . A A .  99 ALA CA   1 1 
       11 20726 1 1  99 ALA CB   C  -5.158  -2.213  10.005 1.00 . A A .  99 ALA CB   1 1 
       11 20727 1 1  99 ALA H    H  -5.848  -1.870  12.909 1.00 . A A .  99 ALA H    1 1 
       11 20728 1 1  99 ALA HA   H  -4.531  -0.267  10.684 1.00 . A A .  99 ALA HA   1 1 
       11 20729 1 1  99 ALA HB1  H  -5.900  -3.007  10.213 1.00 . A A .  99 ALA HB1  1 1 
       11 20730 1 1  99 ALA HB2  H  -5.281  -1.917   8.947 1.00 . A A .  99 ALA HB2  1 1 
       11 20731 1 1  99 ALA HB3  H  -4.158  -2.674  10.095 1.00 . A A .  99 ALA HB3  1 1 
       11 20732 1 1  99 ALA N    N  -5.093  -1.464  12.348 1.00 . A A .  99 ALA N    1 1 
       11 20733 1 1  99 ALA O    O  -7.734  -1.028  10.967 1.00 . A A .  99 ALA O    1 1 
       11 20734 1 1 100 ALA C    C  -8.209   2.229   8.906 1.00 . A A . 100 ALA C    1 1 
       11 20735 1 1 100 ALA CA   C  -8.026   1.702  10.364 1.00 . A A . 100 ALA CA   1 1 
       11 20736 1 1 100 ALA CB   C  -7.998   2.827  11.412 1.00 . A A . 100 ALA CB   1 1 
       11 20737 1 1 100 ALA H    H  -5.850   1.424  10.412 1.00 . A A . 100 ALA H    1 1 
       11 20738 1 1 100 ALA HA   H  -8.896   1.063  10.616 1.00 . A A . 100 ALA HA   1 1 
       11 20739 1 1 100 ALA HB1  H  -8.916   3.441  11.378 1.00 . A A . 100 ALA HB1  1 1 
       11 20740 1 1 100 ALA HB2  H  -7.925   2.419  12.438 1.00 . A A . 100 ALA HB2  1 1 
       11 20741 1 1 100 ALA HB3  H  -7.144   3.515  11.269 1.00 . A A . 100 ALA HB3  1 1 
       11 20742 1 1 100 ALA N    N  -6.755   0.953  10.504 1.00 . A A . 100 ALA N    1 1 
       11 20743 1 1 100 ALA O    O  -7.674   3.299   8.592 1.00 . A A . 100 ALA O    1 1 
       11 20744 1 1 101 PRO C    C -10.267   3.092   6.475 1.00 . A A . 101 PRO C    1 1 
       11 20745 1 1 101 PRO CA   C  -9.139   2.036   6.582 1.00 . A A . 101 PRO CA   1 1 
       11 20746 1 1 101 PRO CB   C  -9.406   0.706   5.831 1.00 . A A . 101 PRO CB   1 1 
       11 20747 1 1 101 PRO CD   C  -9.515   0.195   8.210 1.00 . A A . 101 PRO CD   1 1 
       11 20748 1 1 101 PRO CG   C -10.139  -0.188   6.858 1.00 . A A . 101 PRO CG   1 1 
       11 20749 1 1 101 PRO HA   H  -8.190   2.462   6.193 1.00 . A A . 101 PRO HA   1 1 
       11 20750 1 1 101 PRO HB2  H  -9.978   0.833   4.895 1.00 . A A . 101 PRO HB2  1 1 
       11 20751 1 1 101 PRO HB3  H  -8.436   0.246   5.557 1.00 . A A . 101 PRO HB3  1 1 
       11 20752 1 1 101 PRO HD2  H -10.276   0.197   9.015 1.00 . A A . 101 PRO HD2  1 1 
       11 20753 1 1 101 PRO HD3  H  -8.716  -0.510   8.507 1.00 . A A . 101 PRO HD3  1 1 
       11 20754 1 1 101 PRO HG2  H -11.219   0.058   6.859 1.00 . A A . 101 PRO HG2  1 1 
       11 20755 1 1 101 PRO HG3  H -10.045  -1.265   6.631 1.00 . A A . 101 PRO HG3  1 1 
       11 20756 1 1 101 PRO N    N  -8.952   1.546   7.987 1.00 . A A . 101 PRO N    1 1 
       11 20757 1 1 101 PRO O    O -11.435   2.786   6.212 1.00 . A A . 101 PRO O    1 1 
       11 20758 1 1 102 LYS C    C -11.226   6.048   5.402 1.00 . A A . 102 LYS C    1 1 
       11 20759 1 1 102 LYS CA   C -10.873   5.473   6.802 1.00 . A A . 102 LYS CA   1 1 
       11 20760 1 1 102 LYS CB   C -10.271   6.524   7.773 1.00 . A A . 102 LYS CB   1 1 
       11 20761 1 1 102 LYS CD   C -10.649   8.736   9.060 1.00 . A A . 102 LYS CD   1 1 
       11 20762 1 1 102 LYS CE   C  -9.684   9.658   8.304 1.00 . A A . 102 LYS CE   1 1 
       11 20763 1 1 102 LYS CG   C -11.261   7.639   8.168 1.00 . A A . 102 LYS CG   1 1 
       11 20764 1 1 102 LYS H    H  -8.901   4.454   6.944 1.00 . A A . 102 LYS H    1 1 
       11 20765 1 1 102 LYS HA   H -11.799   5.097   7.286 1.00 . A A . 102 LYS HA   1 1 
       11 20766 1 1 102 LYS HB2  H  -9.937   6.005   8.696 1.00 . A A . 102 LYS HB2  1 1 
       11 20767 1 1 102 LYS HB3  H  -9.353   6.942   7.318 1.00 . A A . 102 LYS HB3  1 1 
       11 20768 1 1 102 LYS HD2  H -11.486   9.330   9.483 1.00 . A A . 102 LYS HD2  1 1 
       11 20769 1 1 102 LYS HD3  H -10.153   8.270   9.935 1.00 . A A . 102 LYS HD3  1 1 
       11 20770 1 1 102 LYS HE2  H  -8.828   9.072   7.898 1.00 . A A . 102 LYS HE2  1 1 
       11 20771 1 1 102 LYS HE3  H -10.173  10.090   7.403 1.00 . A A . 102 LYS HE3  1 1 
       11 20772 1 1 102 LYS HG2  H -11.717   8.101   7.270 1.00 . A A . 102 LYS HG2  1 1 
       11 20773 1 1 102 LYS HG3  H -12.113   7.183   8.712 1.00 . A A . 102 LYS HG3  1 1 
       11 20774 1 1 102 LYS HZ1  H  -8.375  11.262   8.711 1.00 . A A . 102 LYS HZ1  1 1 
       11 20775 1 1 102 LYS HZ2  H  -9.862  11.445   9.451 1.00 . A A . 102 LYS HZ2  1 1 
       11 20776 1 1 102 LYS HZ3  H  -8.747  10.378  10.052 1.00 . A A . 102 LYS HZ3  1 1 
       11 20777 1 1 102 LYS N    N  -9.898   4.359   6.706 1.00 . A A . 102 LYS N    1 1 
       11 20778 1 1 102 LYS NZ   N  -9.168  10.737   9.188 1.00 . A A . 102 LYS NZ   1 1 
       11 20779 1 1 102 LYS O    O -10.576   6.974   4.905 1.00 . A A . 102 LYS O    1 1 
       11 20780 1 1 103 GLN C    C -13.590   7.240   3.464 1.00 . A A . 103 GLN C    1 1 
       11 20781 1 1 103 GLN CA   C -12.744   5.932   3.440 1.00 . A A . 103 GLN CA   1 1 
       11 20782 1 1 103 GLN CB   C -13.453   4.713   2.803 1.00 . A A . 103 GLN CB   1 1 
       11 20783 1 1 103 GLN CD   C -14.258   3.612   0.642 1.00 . A A . 103 GLN CD   1 1 
       11 20784 1 1 103 GLN CG   C -13.664   4.857   1.279 1.00 . A A . 103 GLN CG   1 1 
       11 20785 1 1 103 GLN H    H -12.593   4.627   5.223 1.00 . A A . 103 GLN H    1 1 
       11 20786 1 1 103 GLN HA   H -11.838   6.123   2.828 1.00 . A A . 103 GLN HA   1 1 
       11 20787 1 1 103 GLN HB2  H -12.824   3.812   2.971 1.00 . A A . 103 GLN HB2  1 1 
       11 20788 1 1 103 GLN HB3  H -14.412   4.507   3.315 1.00 . A A . 103 GLN HB3  1 1 
       11 20789 1 1 103 GLN HE21 H -12.431   2.825   0.410 1.00 . A A . 103 GLN HE21 1 1 
       11 20790 1 1 103 GLN HE22 H -13.895   1.845  -0.167 1.00 . A A . 103 GLN HE22 1 1 
       11 20791 1 1 103 GLN HG2  H -14.316   5.719   1.051 1.00 . A A . 103 GLN HG2  1 1 
       11 20792 1 1 103 GLN HG3  H -12.703   5.100   0.785 1.00 . A A . 103 GLN HG3  1 1 
       11 20793 1 1 103 GLN N    N -12.306   5.520   4.803 1.00 . A A . 103 GLN N    1 1 
       11 20794 1 1 103 GLN NE2  N -13.445   2.693   0.181 1.00 . A A . 103 GLN NE2  1 1 
       11 20795 1 1 103 GLN O    O -14.825   7.232   3.419 1.00 . A A . 103 GLN O    1 1 
       11 20796 1 1 103 GLN OE1  O -15.473   3.457   0.560 1.00 . A A . 103 GLN OE1  1 1 
       11 20797 1 1 104 PHE C    C -14.105  10.464   2.583 1.00 . A A . 104 PHE C    1 1 
       11 20798 1 1 104 PHE CA   C -13.457   9.707   3.781 1.00 . A A . 104 PHE CA   1 1 
       11 20799 1 1 104 PHE CB   C -12.431  10.570   4.568 1.00 . A A . 104 PHE CB   1 1 
       11 20800 1 1 104 PHE CD1  C -10.060  10.318   3.609 1.00 . A A . 104 PHE CD1  1 1 
       11 20801 1 1 104 PHE CD2  C -11.253  12.383   3.222 1.00 . A A . 104 PHE CD2  1 1 
       11 20802 1 1 104 PHE CE1  C  -8.986  10.799   2.856 1.00 . A A . 104 PHE CE1  1 1 
       11 20803 1 1 104 PHE CE2  C -10.176  12.866   2.479 1.00 . A A . 104 PHE CE2  1 1 
       11 20804 1 1 104 PHE CG   C -11.214  11.100   3.791 1.00 . A A . 104 PHE CG   1 1 
       11 20805 1 1 104 PHE CZ   C  -9.047  12.073   2.297 1.00 . A A . 104 PHE CZ   1 1 
       11 20806 1 1 104 PHE H    H -11.876   8.161   3.737 1.00 . A A . 104 PHE H    1 1 
       11 20807 1 1 104 PHE HA   H -14.300   9.561   4.481 1.00 . A A . 104 PHE HA   1 1 
       11 20808 1 1 104 PHE HB2  H -12.976  11.425   5.017 1.00 . A A . 104 PHE HB2  1 1 
       11 20809 1 1 104 PHE HB3  H -12.082  10.000   5.452 1.00 . A A . 104 PHE HB3  1 1 
       11 20810 1 1 104 PHE HD1  H  -9.994   9.325   4.033 1.00 . A A . 104 PHE HD1  1 1 
       11 20811 1 1 104 PHE HD2  H -12.133  13.005   3.336 1.00 . A A . 104 PHE HD2  1 1 
       11 20812 1 1 104 PHE HE1  H  -8.109  10.182   2.704 1.00 . A A . 104 PHE HE1  1 1 
       11 20813 1 1 104 PHE HE2  H -10.223  13.852   2.032 1.00 . A A . 104 PHE HE2  1 1 
       11 20814 1 1 104 PHE HZ   H  -8.223  12.451   1.708 1.00 . A A . 104 PHE HZ   1 1 
       11 20815 1 1 104 PHE N    N -12.866   8.365   3.540 1.00 . A A . 104 PHE N    1 1 
       11 20816 1 1 104 PHE O    O -14.955  11.328   2.813 1.00 . A A . 104 PHE O    1 1 
       11 20817 1 1 105 GLY C    C -15.659  10.336  -0.301 1.00 . A A . 105 GLY C    1 1 
       11 20818 1 1 105 GLY CA   C -14.261  10.812   0.131 1.00 . A A . 105 GLY CA   1 1 
       11 20819 1 1 105 GLY H    H -13.052   9.369   1.346 1.00 . A A . 105 GLY H    1 1 
       11 20820 1 1 105 GLY HA2  H -14.258  11.913   0.254 1.00 . A A . 105 GLY HA2  1 1 
       11 20821 1 1 105 GLY HA3  H -13.567  10.631  -0.710 1.00 . A A . 105 GLY HA3  1 1 
       11 20822 1 1 105 GLY N    N -13.717  10.150   1.339 1.00 . A A . 105 GLY N    1 1 
       11 20823 1 1 105 GLY O    O -15.796   9.587  -1.269 1.00 . A A . 105 GLY O    1 1 
       11 20824 1 1 106 ARG C    C -19.035  11.522   0.561 1.00 . A A . 106 ARG C    1 1 
       11 20825 1 1 106 ARG CA   C -18.084  10.336   0.246 1.00 . A A . 106 ARG CA   1 1 
       11 20826 1 1 106 ARG CB   C -18.296   9.082   1.136 1.00 . A A . 106 ARG CB   1 1 
       11 20827 1 1 106 ARG CD   C -19.820   7.114   1.793 1.00 . A A . 106 ARG CD   1 1 
       11 20828 1 1 106 ARG CG   C -19.702   8.464   1.062 1.00 . A A . 106 ARG CG   1 1 
       11 20829 1 1 106 ARG CZ   C -18.242   5.332   0.989 1.00 . A A . 106 ARG CZ   1 1 
       11 20830 1 1 106 ARG H    H -16.358  11.254   1.297 1.00 . A A . 106 ARG H    1 1 
       11 20831 1 1 106 ARG HA   H -18.237  10.026  -0.810 1.00 . A A . 106 ARG HA   1 1 
       11 20832 1 1 106 ARG HB2  H -17.544   8.329   0.824 1.00 . A A . 106 ARG HB2  1 1 
       11 20833 1 1 106 ARG HB3  H -18.051   9.323   2.191 1.00 . A A . 106 ARG HB3  1 1 
       11 20834 1 1 106 ARG HD2  H -19.315   7.130   2.780 1.00 . A A . 106 ARG HD2  1 1 
       11 20835 1 1 106 ARG HD3  H -20.888   6.961   2.052 1.00 . A A . 106 ARG HD3  1 1 
       11 20836 1 1 106 ARG HE   H -20.027   5.614   0.206 1.00 . A A . 106 ARG HE   1 1 
       11 20837 1 1 106 ARG HG2  H -20.426   9.170   1.520 1.00 . A A . 106 ARG HG2  1 1 
       11 20838 1 1 106 ARG HG3  H -20.039   8.363   0.011 1.00 . A A . 106 ARG HG3  1 1 
       11 20839 1 1 106 ARG HH11 H -17.425   6.422   2.431 1.00 . A A . 106 ARG HH11 1 1 
       11 20840 1 1 106 ARG HH12 H -16.423   5.048   1.752 1.00 . A A . 106 ARG HH12 1 1 
       11 20841 1 1 106 ARG HH21 H -18.793   4.114  -0.496 1.00 . A A . 106 ARG HH21 1 1 
       11 20842 1 1 106 ARG HH22 H -17.121   3.890   0.223 1.00 . A A . 106 ARG HH22 1 1 
       11 20843 1 1 106 ARG N    N -16.681  10.787   0.436 1.00 . A A . 106 ARG N    1 1 
       11 20844 1 1 106 ARG NE   N -19.403   5.978   0.931 1.00 . A A . 106 ARG NE   1 1 
       11 20845 1 1 106 ARG NH1  N -17.272   5.619   1.818 1.00 . A A . 106 ARG NH1  1 1 
       11 20846 1 1 106 ARG NH2  N -18.050   4.349   0.162 1.00 . A A . 106 ARG NH2  1 1 
       11 20847 1 1 106 ARG O    O -19.386  11.769   1.720 1.00 . A A . 106 ARG O    1 1 
       11 20848 1 1 107 ASN C    C -21.842  13.036  -0.188 1.00 . A A . 107 ASN C    1 1 
       11 20849 1 1 107 ASN CA   C -20.338  13.442  -0.321 1.00 . A A . 107 ASN CA   1 1 
       11 20850 1 1 107 ASN CB   C -20.113  14.418  -1.507 1.00 . A A . 107 ASN CB   1 1 
       11 20851 1 1 107 ASN CG   C -18.760  15.119  -1.495 1.00 . A A . 107 ASN CG   1 1 
       11 20852 1 1 107 ASN H    H -19.044  11.995  -1.383 1.00 . A A . 107 ASN H    1 1 
       11 20853 1 1 107 ASN HA   H -20.050  13.988   0.605 1.00 . A A . 107 ASN HA   1 1 
       11 20854 1 1 107 ASN HB2  H -20.305  13.910  -2.472 1.00 . A A . 107 ASN HB2  1 1 
       11 20855 1 1 107 ASN HB3  H -20.875  15.219  -1.463 1.00 . A A . 107 ASN HB3  1 1 
       11 20856 1 1 107 ASN HD21 H -18.253  14.331  -3.265 1.00 . A A . 107 ASN HD21 1 1 
       11 20857 1 1 107 ASN HD22 H -17.060  15.449  -2.418 1.00 . A A . 107 ASN HD22 1 1 
       11 20858 1 1 107 ASN N    N -19.471  12.243  -0.484 1.00 . A A . 107 ASN N    1 1 
       11 20859 1 1 107 ASN ND2  N -17.930  14.913  -2.488 1.00 . A A . 107 ASN ND2  1 1 
       11 20860 1 1 107 ASN O    O -22.583  12.955  -1.173 1.00 . A A . 107 ASN O    1 1 
       11 20861 1 1 107 ASN OD1  O -18.436  15.875  -0.587 1.00 . A A . 107 ASN OD1  1 1 
       11 20862 1 1 108 LEU C    C -24.679  13.437   1.434 1.00 . A A . 108 LEU C    1 1 
       11 20863 1 1 108 LEU CA   C -23.646  12.276   1.344 1.00 . A A . 108 LEU CA   1 1 
       11 20864 1 1 108 LEU CB   C -23.536  11.394   2.614 1.00 . A A . 108 LEU CB   1 1 
       11 20865 1 1 108 LEU CD1  C -25.301   9.615   2.056 1.00 . A A . 108 LEU CD1  1 1 
       11 20866 1 1 108 LEU CD2  C -24.570   9.976   4.419 1.00 . A A . 108 LEU CD2  1 1 
       11 20867 1 1 108 LEU CG   C -24.823  10.666   3.065 1.00 . A A . 108 LEU CG   1 1 
       11 20868 1 1 108 LEU H    H -21.511  12.706   1.737 1.00 . A A . 108 LEU H    1 1 
       11 20869 1 1 108 LEU HA   H -23.947  11.597   0.518 1.00 . A A . 108 LEU HA   1 1 
       11 20870 1 1 108 LEU HB2  H -22.744  10.634   2.449 1.00 . A A . 108 LEU HB2  1 1 
       11 20871 1 1 108 LEU HB3  H -23.160  12.011   3.453 1.00 . A A . 108 LEU HB3  1 1 
       11 20872 1 1 108 LEU HD11 H -26.196   9.078   2.424 1.00 . A A . 108 LEU HD11 1 1 
       11 20873 1 1 108 LEU HD12 H -25.594  10.064   1.090 1.00 . A A . 108 LEU HD12 1 1 
       11 20874 1 1 108 LEU HD13 H -24.532   8.851   1.841 1.00 . A A . 108 LEU HD13 1 1 
       11 20875 1 1 108 LEU HD21 H -25.478   9.469   4.794 1.00 . A A . 108 LEU HD21 1 1 
       11 20876 1 1 108 LEU HD22 H -23.775   9.209   4.359 1.00 . A A . 108 LEU HD22 1 1 
       11 20877 1 1 108 LEU HD23 H -24.269  10.696   5.201 1.00 . A A . 108 LEU HD23 1 1 
       11 20878 1 1 108 LEU HG   H -25.640  11.403   3.216 1.00 . A A . 108 LEU HG   1 1 
       11 20879 1 1 108 LEU N    N -22.275  12.781   1.058 1.00 . A A . 108 LEU N    1 1 
       11 20880 1 1 108 LEU O    O -24.990  13.957   2.514 1.00 . A A . 108 LEU O    1 1 
       11 20881 1 1 109 ALA C    C -27.664  14.349   0.590 1.00 . A A . 109 ALA C    1 1 
       11 20882 1 1 109 ALA CA   C -26.261  14.836   0.133 1.00 . A A . 109 ALA CA   1 1 
       11 20883 1 1 109 ALA CB   C -26.274  15.264  -1.343 1.00 . A A . 109 ALA CB   1 1 
       11 20884 1 1 109 ALA H    H -24.737  13.447  -0.554 1.00 . A A . 109 ALA H    1 1 
       11 20885 1 1 109 ALA HA   H -25.942  15.723   0.723 1.00 . A A . 109 ALA HA   1 1 
       11 20886 1 1 109 ALA HB1  H -27.029  16.049  -1.537 1.00 . A A . 109 ALA HB1  1 1 
       11 20887 1 1 109 ALA HB2  H -25.302  15.691  -1.645 1.00 . A A . 109 ALA HB2  1 1 
       11 20888 1 1 109 ALA HB3  H -26.502  14.426  -2.030 1.00 . A A . 109 ALA HB3  1 1 
       11 20889 1 1 109 ALA N    N -25.220  13.807   0.268 1.00 . A A . 109 ALA N    1 1 
       11 20890 1 1 109 ALA O    O -28.077  13.202   0.398 1.00 . A A . 109 ALA O    1 1 
       11 20891 1 1 110 ARG C    C -30.584  16.262   1.833 1.00 . A A . 110 ARG C    1 1 
       11 20892 1 1 110 ARG CA   C -29.640  15.031   1.929 1.00 . A A . 110 ARG CA   1 1 
       11 20893 1 1 110 ARG CB   C -29.375  14.558   3.386 1.00 . A A . 110 ARG CB   1 1 
       11 20894 1 1 110 ARG CD   C -27.983  14.981   5.526 1.00 . A A . 110 ARG CD   1 1 
       11 20895 1 1 110 ARG CG   C -28.763  15.591   4.352 1.00 . A A . 110 ARG CG   1 1 
       11 20896 1 1 110 ARG CZ   C -25.629  14.196   5.849 1.00 . A A . 110 ARG CZ   1 1 
       11 20897 1 1 110 ARG H    H -27.818  16.156   1.255 1.00 . A A . 110 ARG H    1 1 
       11 20898 1 1 110 ARG HA   H -30.142  14.174   1.427 1.00 . A A . 110 ARG HA   1 1 
       11 20899 1 1 110 ARG HB2  H -30.327  14.184   3.814 1.00 . A A . 110 ARG HB2  1 1 
       11 20900 1 1 110 ARG HB3  H -28.739  13.651   3.321 1.00 . A A . 110 ARG HB3  1 1 
       11 20901 1 1 110 ARG HD2  H -27.868  15.768   6.301 1.00 . A A . 110 ARG HD2  1 1 
       11 20902 1 1 110 ARG HD3  H -28.558  14.156   5.997 1.00 . A A . 110 ARG HD3  1 1 
       11 20903 1 1 110 ARG HE   H -26.424  14.456   4.060 1.00 . A A . 110 ARG HE   1 1 
       11 20904 1 1 110 ARG HG2  H -28.119  16.317   3.817 1.00 . A A . 110 ARG HG2  1 1 
       11 20905 1 1 110 ARG HG3  H -29.586  16.221   4.748 1.00 . A A . 110 ARG HG3  1 1 
       11 20906 1 1 110 ARG HH11 H -26.610  14.412   7.535 1.00 . A A . 110 ARG HH11 1 1 
       11 20907 1 1 110 ARG HH12 H -24.853  13.920   7.681 1.00 . A A . 110 ARG HH12 1 1 
       11 20908 1 1 110 ARG HH21 H -24.513  13.921   4.246 1.00 . A A . 110 ARG HH21 1 1 
       11 20909 1 1 110 ARG HH22 H -23.706  13.666   5.876 1.00 . A A . 110 ARG HH22 1 1 
       11 20910 1 1 110 ARG N    N -28.350  15.282   1.238 1.00 . A A . 110 ARG N    1 1 
       11 20911 1 1 110 ARG NE   N -26.651  14.511   5.063 1.00 . A A . 110 ARG NE   1 1 
       11 20912 1 1 110 ARG NH1  N -25.691  14.176   7.156 1.00 . A A . 110 ARG NH1  1 1 
       11 20913 1 1 110 ARG NH2  N -24.503  13.892   5.280 1.00 . A A . 110 ARG NH2  1 1 
       11 20914 1 1 110 ARG O    O -30.201  17.378   2.200 1.00 . A A . 110 ARG O    1 1 
       11 20915 1 1 111 ASP C    C -33.632  17.464   2.488 1.00 . A A . 111 ASP C    1 1 
       11 20916 1 1 111 ASP CA   C -32.821  17.129   1.193 1.00 . A A . 111 ASP CA   1 1 
       11 20917 1 1 111 ASP CB   C -33.696  16.770  -0.040 1.00 . A A . 111 ASP CB   1 1 
       11 20918 1 1 111 ASP CG   C -34.684  15.617   0.101 1.00 . A A . 111 ASP CG   1 1 
       11 20919 1 1 111 ASP H    H -32.026  15.105   1.025 1.00 . A A . 111 ASP H    1 1 
       11 20920 1 1 111 ASP HA   H -32.281  18.052   0.903 1.00 . A A . 111 ASP HA   1 1 
       11 20921 1 1 111 ASP HB2  H -34.278  17.657  -0.346 1.00 . A A . 111 ASP HB2  1 1 
       11 20922 1 1 111 ASP HB3  H -33.040  16.574  -0.910 1.00 . A A . 111 ASP HB3  1 1 
       11 20923 1 1 111 ASP N    N -31.813  16.051   1.349 1.00 . A A . 111 ASP N    1 1 
       11 20924 1 1 111 ASP O    O -33.527  16.807   3.530 1.00 . A A . 111 ASP O    1 1 
       11 20925 1 1 111 ASP OD1  O -35.612  15.716   0.935 1.00 . A A . 111 ASP OD1  1 1 
       11 20926 1 1 111 ASP OD2  O -34.564  14.626  -0.648 1.00 . A A . 111 ASP OD2  1 1 
       11 20927 1 1 112 LYS C    C -36.967  18.840   2.330 1.00 . A A . 112 LYS C    1 1 
       11 20928 1 1 112 LYS CA   C -35.725  18.551   3.232 1.00 . A A . 112 LYS CA   1 1 
       11 20929 1 1 112 LYS CB   C -35.476  19.581   4.355 1.00 . A A . 112 LYS CB   1 1 
       11 20930 1 1 112 LYS CD   C -36.349  18.349   6.437 1.00 . A A . 112 LYS CD   1 1 
       11 20931 1 1 112 LYS CE   C -37.297  18.422   7.643 1.00 . A A . 112 LYS CE   1 1 
       11 20932 1 1 112 LYS CG   C -36.491  19.576   5.515 1.00 . A A . 112 LYS CG   1 1 
       11 20933 1 1 112 LYS H    H -34.492  18.890   1.443 1.00 . A A . 112 LYS H    1 1 
       11 20934 1 1 112 LYS HA   H -35.903  17.555   3.685 1.00 . A A . 112 LYS HA   1 1 
       11 20935 1 1 112 LYS HB2  H -34.459  19.431   4.773 1.00 . A A . 112 LYS HB2  1 1 
       11 20936 1 1 112 LYS HB3  H -35.442  20.598   3.915 1.00 . A A . 112 LYS HB3  1 1 
       11 20937 1 1 112 LYS HD2  H -36.538  17.425   5.855 1.00 . A A . 112 LYS HD2  1 1 
       11 20938 1 1 112 LYS HD3  H -35.295  18.275   6.776 1.00 . A A . 112 LYS HD3  1 1 
       11 20939 1 1 112 LYS HE2  H -37.110  19.356   8.221 1.00 . A A . 112 LYS HE2  1 1 
       11 20940 1 1 112 LYS HE3  H -38.352  18.501   7.294 1.00 . A A . 112 LYS HE3  1 1 
       11 20941 1 1 112 LYS HG2  H -36.327  20.505   6.100 1.00 . A A . 112 LYS HG2  1 1 
       11 20942 1 1 112 LYS HG3  H -37.523  19.664   5.119 1.00 . A A . 112 LYS HG3  1 1 
       11 20943 1 1 112 LYS HZ1  H -37.281  16.341   7.984 1.00 . A A . 112 LYS HZ1  1 1 
       11 20944 1 1 112 LYS HZ2  H -36.135  17.135   8.841 1.00 . A A . 112 LYS HZ2  1 1 
       11 20945 1 1 112 LYS HZ3  H -37.704  17.190   9.329 1.00 . A A . 112 LYS HZ3  1 1 
       11 20946 1 1 112 LYS N    N -34.502  18.483   2.382 1.00 . A A . 112 LYS N    1 1 
       11 20947 1 1 112 LYS NZ   N -37.101  17.216   8.496 1.00 . A A . 112 LYS NZ   1 1 
       11 20948 1 1 112 LYS O    O -37.501  19.953   2.299 1.00 . A A . 112 LYS O    1 1 
       11 20949 1 1 113 LYS C    C -39.890  17.893   1.020 1.00 . A A . 113 LYS C    1 1 
       11 20950 1 1 113 LYS CA   C -38.430  17.992   0.502 1.00 . A A . 113 LYS CA   1 1 
       11 20951 1 1 113 LYS CB   C -38.039  16.943  -0.566 1.00 . A A . 113 LYS CB   1 1 
       11 20952 1 1 113 LYS CD   C -38.232  15.902  -2.846 1.00 . A A . 113 LYS CD   1 1 
       11 20953 1 1 113 LYS CE   C -38.930  15.874  -4.210 1.00 . A A . 113 LYS CE   1 1 
       11 20954 1 1 113 LYS CG   C -38.806  16.984  -1.901 1.00 . A A . 113 LYS CG   1 1 
       11 20955 1 1 113 LYS H    H -36.757  17.010   1.553 1.00 . A A . 113 LYS H    1 1 
       11 20956 1 1 113 LYS HA   H -38.291  18.992   0.038 1.00 . A A . 113 LYS HA   1 1 
       11 20957 1 1 113 LYS HB2  H -36.960  17.075  -0.798 1.00 . A A . 113 LYS HB2  1 1 
       11 20958 1 1 113 LYS HB3  H -38.110  15.924  -0.128 1.00 . A A . 113 LYS HB3  1 1 
       11 20959 1 1 113 LYS HD2  H -37.142  16.077  -2.970 1.00 . A A . 113 LYS HD2  1 1 
       11 20960 1 1 113 LYS HD3  H -38.315  14.914  -2.346 1.00 . A A . 113 LYS HD3  1 1 
       11 20961 1 1 113 LYS HE2  H -40.021  15.696  -4.079 1.00 . A A . 113 LYS HE2  1 1 
       11 20962 1 1 113 LYS HE3  H -38.851  16.869  -4.702 1.00 . A A . 113 LYS HE3  1 1 
       11 20963 1 1 113 LYS HG2  H -39.887  16.811  -1.728 1.00 . A A . 113 LYS HG2  1 1 
       11 20964 1 1 113 LYS HG3  H -38.719  17.989  -2.359 1.00 . A A . 113 LYS HG3  1 1 
       11 20965 1 1 113 LYS HZ1  H -37.297  14.962  -5.177 1.00 . A A . 113 LYS HZ1  1 1 
       11 20966 1 1 113 LYS HZ2  H -38.380  13.880  -4.609 1.00 . A A . 113 LYS HZ2  1 1 
       11 20967 1 1 113 LYS HZ3  H -38.710  14.719  -5.987 1.00 . A A . 113 LYS HZ3  1 1 
       11 20968 1 1 113 LYS N    N -37.418  17.815   1.588 1.00 . A A . 113 LYS N    1 1 
       11 20969 1 1 113 LYS NZ   N -38.306  14.809  -5.045 1.00 . A A . 113 LYS NZ   1 1 
       11 20970 1 1 113 LYS O    O -40.557  16.861   0.901 1.00 . A A . 113 LYS O    1 1 
       11 20971 1 1 114 LYS C    C -42.264  20.589   1.811 1.00 . A A . 114 LYS C    1 1 
       11 20972 1 1 114 LYS CA   C -41.795  19.125   2.044 1.00 . A A . 114 LYS CA   1 1 
       11 20973 1 1 114 LYS CB   C -41.876  18.665   3.524 1.00 . A A . 114 LYS CB   1 1 
       11 20974 1 1 114 LYS CD   C -44.175  19.539   4.370 1.00 . A A . 114 LYS CD   1 1 
       11 20975 1 1 114 LYS CE   C -45.528  19.119   4.967 1.00 . A A . 114 LYS CE   1 1 
       11 20976 1 1 114 LYS CG   C -43.281  18.326   4.064 1.00 . A A . 114 LYS CG   1 1 
       11 20977 1 1 114 LYS H    H -39.681  19.741   1.721 1.00 . A A . 114 LYS H    1 1 
       11 20978 1 1 114 LYS HA   H -42.437  18.447   1.441 1.00 . A A . 114 LYS HA   1 1 
       11 20979 1 1 114 LYS HB2  H -41.279  17.734   3.625 1.00 . A A . 114 LYS HB2  1 1 
       11 20980 1 1 114 LYS HB3  H -41.365  19.391   4.186 1.00 . A A . 114 LYS HB3  1 1 
       11 20981 1 1 114 LYS HD2  H -43.642  20.231   5.053 1.00 . A A . 114 LYS HD2  1 1 
       11 20982 1 1 114 LYS HD3  H -44.346  20.116   3.441 1.00 . A A . 114 LYS HD3  1 1 
       11 20983 1 1 114 LYS HE2  H -46.029  18.394   4.287 1.00 . A A . 114 LYS HE2  1 1 
       11 20984 1 1 114 LYS HE3  H -45.384  18.563   5.920 1.00 . A A . 114 LYS HE3  1 1 
       11 20985 1 1 114 LYS HG2  H -43.786  17.629   3.366 1.00 . A A . 114 LYS HG2  1 1 
       11 20986 1 1 114 LYS HG3  H -43.136  17.737   4.993 1.00 . A A . 114 LYS HG3  1 1 
       11 20987 1 1 114 LYS HZ1  H -47.402  20.108   5.108 1.00 . A A . 114 LYS HZ1  1 1 
       11 20988 1 1 114 LYS HZ2  H -46.232  20.791   6.068 1.00 . A A . 114 LYS HZ2  1 1 
       11 20989 1 1 114 LYS HZ3  H -46.212  21.040   4.449 1.00 . A A . 114 LYS HZ3  1 1 
       11 20990 1 1 114 LYS N    N -40.389  19.009   1.574 1.00 . A A . 114 LYS N    1 1 
       11 20991 1 1 114 LYS NZ   N -46.383  20.322   5.166 1.00 . A A . 114 LYS NZ   1 1 
       11 20992 1 1 114 LYS O    O -42.015  21.467   2.642 1.00 . A A . 114 LYS O    1 1 
       11 20993 1 1 115 GLN C    C -45.019  22.252   0.838 1.00 . A A . 115 GLN C    1 1 
       11 20994 1 1 115 GLN CA   C -43.534  22.174   0.372 1.00 . A A . 115 GLN CA   1 1 
       11 20995 1 1 115 GLN CB   C -43.196  22.440  -1.116 1.00 . A A . 115 GLN CB   1 1 
       11 20996 1 1 115 GLN CD   C -44.331  23.962  -2.853 1.00 . A A . 115 GLN CD   1 1 
       11 20997 1 1 115 GLN CG   C -43.467  23.885  -1.600 1.00 . A A . 115 GLN CG   1 1 
       11 20998 1 1 115 GLN H    H -42.990  20.068   0.021 1.00 . A A . 115 GLN H    1 1 
       11 20999 1 1 115 GLN HA   H -42.999  22.939   0.960 1.00 . A A . 115 GLN HA   1 1 
       11 21000 1 1 115 GLN HB2  H -42.115  22.242  -1.274 1.00 . A A . 115 GLN HB2  1 1 
       11 21001 1 1 115 GLN HB3  H -43.703  21.692  -1.759 1.00 . A A . 115 GLN HB3  1 1 
       11 21002 1 1 115 GLN HE21 H -42.851  24.784  -3.919 1.00 . A A . 115 GLN HE21 1 1 
       11 21003 1 1 115 GLN HE22 H -44.469  24.484  -4.744 1.00 . A A . 115 GLN HE22 1 1 
       11 21004 1 1 115 GLN HG2  H -43.974  24.487  -0.824 1.00 . A A . 115 GLN HG2  1 1 
       11 21005 1 1 115 GLN HG3  H -42.500  24.406  -1.747 1.00 . A A . 115 GLN HG3  1 1 
       11 21006 1 1 115 GLN N    N -42.969  20.834   0.695 1.00 . A A . 115 GLN N    1 1 
       11 21007 1 1 115 GLN NE2  N -43.821  24.461  -3.951 1.00 . A A . 115 GLN NE2  1 1 
       11 21008 1 1 115 GLN O    O -45.276  22.153   2.045 1.00 . A A . 115 GLN O    1 1 
       11 21009 1 1 115 GLN OE1  O -45.493  23.568  -2.848 1.00 . A A . 115 GLN OE1  1 1 
       11 21010 1 1 116 ARG C    C -48.159  21.229   0.534 1.00 . A A . 116 ARG C    1 1 
       11 21011 1 1 116 ARG CA   C -47.430  22.594   0.323 1.00 . A A . 116 ARG CA   1 1 
       11 21012 1 1 116 ARG CB   C -48.111  23.521  -0.718 1.00 . A A . 116 ARG CB   1 1 
       11 21013 1 1 116 ARG CD   C -50.640  24.031  -1.126 1.00 . A A . 116 ARG CD   1 1 
       11 21014 1 1 116 ARG CG   C -49.413  24.191  -0.212 1.00 . A A . 116 ARG CG   1 1 
       11 21015 1 1 116 ARG CZ   C -51.964  22.118  -0.188 1.00 . A A . 116 ARG CZ   1 1 
       11 21016 1 1 116 ARG H    H -45.675  22.539  -1.030 1.00 . A A . 116 ARG H    1 1 
       11 21017 1 1 116 ARG HA   H -47.457  23.138   1.293 1.00 . A A . 116 ARG HA   1 1 
       11 21018 1 1 116 ARG HB2  H -47.411  24.337  -0.998 1.00 . A A . 116 ARG HB2  1 1 
       11 21019 1 1 116 ARG HB3  H -48.269  22.972  -1.667 1.00 . A A . 116 ARG HB3  1 1 
       11 21020 1 1 116 ARG HD2  H -51.423  24.763  -0.844 1.00 . A A . 116 ARG HD2  1 1 
       11 21021 1 1 116 ARG HD3  H -50.376  24.317  -2.165 1.00 . A A . 116 ARG HD3  1 1 
       11 21022 1 1 116 ARG HE   H -50.794  21.933  -1.752 1.00 . A A . 116 ARG HE   1 1 
       11 21023 1 1 116 ARG HG2  H -49.671  23.861   0.814 1.00 . A A . 116 ARG HG2  1 1 
       11 21024 1 1 116 ARG HG3  H -49.213  25.276  -0.093 1.00 . A A . 116 ARG HG3  1 1 
       11 21025 1 1 116 ARG HH11 H -52.280  23.782   0.847 1.00 . A A . 116 ARG HH11 1 1 
       11 21026 1 1 116 ARG HH12 H -53.003  22.191   1.489 1.00 . A A . 116 ARG HH12 1 1 
       11 21027 1 1 116 ARG HH21 H -51.795  20.281  -0.964 1.00 . A A . 116 ARG HH21 1 1 
       11 21028 1 1 116 ARG HH22 H -52.789  20.514   0.584 1.00 . A A . 116 ARG HH22 1 1 
       11 21029 1 1 116 ARG N    N -46.004  22.411  -0.066 1.00 . A A . 116 ARG N    1 1 
       11 21030 1 1 116 ARG NE   N -51.180  22.646  -1.124 1.00 . A A . 116 ARG NE   1 1 
       11 21031 1 1 116 ARG NH1  N -52.493  22.786   0.803 1.00 . A A . 116 ARG NH1  1 1 
       11 21032 1 1 116 ARG NH2  N -52.222  20.846  -0.229 1.00 . A A . 116 ARG NH2  1 1 
       11 21033 1 1 116 ARG O    O -48.992  20.783  -0.259 1.00 . A A . 116 ARG O    1 1 
       11 21034 1 1 117 GLY C    C -49.428  19.646   3.318 1.00 . A A . 117 GLY C    1 1 
       11 21035 1 1 117 GLY CA   C -48.480  19.376   2.143 1.00 . A A . 117 GLY CA   1 1 
       11 21036 1 1 117 GLY H    H -46.908  20.933   1.986 1.00 . A A . 117 GLY H    1 1 
       11 21037 1 1 117 GLY HA2  H -48.996  18.850   1.322 1.00 . A A . 117 GLY HA2  1 1 
       11 21038 1 1 117 GLY HA3  H -47.703  18.668   2.477 1.00 . A A . 117 GLY HA3  1 1 
       11 21039 1 1 117 GLY N    N -47.823  20.603   1.667 1.00 . A A . 117 GLY N    1 1 
       11 21040 1 1 117 GLY O    O -49.008  19.548   4.475 1.00 . A A . 117 GLY O    1 1 
       11 21041 1 1 118 ARG C    C -53.132  20.047   3.302 1.00 . A A . 118 ARG C    1 1 
       11 21042 1 1 118 ARG CA   C -51.746  20.250   3.995 1.00 . A A . 118 ARG CA   1 1 
       11 21043 1 1 118 ARG CB   C -51.609  21.655   4.646 1.00 . A A . 118 ARG CB   1 1 
       11 21044 1 1 118 ARG CD   C -53.633  22.250   6.248 1.00 . A A . 118 ARG CD   1 1 
       11 21045 1 1 118 ARG CG   C -52.170  21.804   6.078 1.00 . A A . 118 ARG CG   1 1 
       11 21046 1 1 118 ARG CZ   C -55.864  21.255   5.733 1.00 . A A . 118 ARG CZ   1 1 
       11 21047 1 1 118 ARG H    H -50.841  20.076   1.989 1.00 . A A . 118 ARG H    1 1 
       11 21048 1 1 118 ARG HA   H -51.660  19.471   4.779 1.00 . A A . 118 ARG HA   1 1 
       11 21049 1 1 118 ARG HB2  H -50.529  21.893   4.736 1.00 . A A . 118 ARG HB2  1 1 
       11 21050 1 1 118 ARG HB3  H -51.999  22.445   3.977 1.00 . A A . 118 ARG HB3  1 1 
       11 21051 1 1 118 ARG HD2  H -53.799  22.482   7.321 1.00 . A A . 118 ARG HD2  1 1 
       11 21052 1 1 118 ARG HD3  H -53.814  23.190   5.687 1.00 . A A . 118 ARG HD3  1 1 
       11 21053 1 1 118 ARG HE   H -54.199  20.425   5.170 1.00 . A A . 118 ARG HE   1 1 
       11 21054 1 1 118 ARG HG2  H -51.978  20.885   6.667 1.00 . A A . 118 ARG HG2  1 1 
       11 21055 1 1 118 ARG HG3  H -51.546  22.570   6.583 1.00 . A A . 118 ARG HG3  1 1 
       11 21056 1 1 118 ARG HH11 H -56.041  22.784   6.947 1.00 . A A . 118 ARG HH11 1 1 
       11 21057 1 1 118 ARG HH12 H -57.599  22.112   6.254 1.00 . A A . 118 ARG HH12 1 1 
       11 21058 1 1 118 ARG HH21 H -55.784  19.766   4.462 1.00 . A A . 118 ARG HH21 1 1 
       11 21059 1 1 118 ARG HH22 H -57.464  20.398   4.881 1.00 . A A . 118 ARG HH22 1 1 
       11 21060 1 1 118 ARG N    N -50.672  20.012   2.997 1.00 . A A . 118 ARG N    1 1 
       11 21061 1 1 118 ARG NE   N -54.549  21.182   5.808 1.00 . A A . 118 ARG NE   1 1 
       11 21062 1 1 118 ARG NH1  N -56.585  22.145   6.364 1.00 . A A . 118 ARG NH1  1 1 
       11 21063 1 1 118 ARG NH2  N -56.450  20.372   4.981 1.00 . A A . 118 ARG NH2  1 1 
       11 21064 1 1 118 ARG O    O -54.005  19.372   3.897 1.00 . A A . 118 ARG O    1 1 
       11 21065 1 1 118 ARG OXT  O -53.391  20.612   2.212 1.00 . A A . 118 ARG OXT  1 1 
       12 21066 1 1   1 MET C    C  14.400  20.102   3.000 1.00 . A A .   1 MET C    1 1 
       12 21067 1 1   1 MET CA   C  14.449  19.642   1.512 1.00 . A A .   1 MET CA   1 1 
       12 21068 1 1   1 MET CB   C  15.842  19.062   1.154 1.00 . A A .   1 MET CB   1 1 
       12 21069 1 1   1 MET CE   C  17.062  16.293  -1.667 1.00 . A A .   1 MET CE   1 1 
       12 21070 1 1   1 MET CG   C  15.829  18.174  -0.099 1.00 . A A .   1 MET CG   1 1 
       12 21071 1 1   1 MET H1   H  14.904  21.345   0.347 1.00 . A A .   1 MET H1   1 1 
       12 21072 1 1   1 MET H2   H  13.744  20.358  -0.356 1.00 . A A .   1 MET H2   1 1 
       12 21073 1 1   1 MET H3   H  13.357  21.360   0.925 1.00 . A A .   1 MET H3   1 1 
       12 21074 1 1   1 MET HA   H  13.694  18.830   1.391 1.00 . A A .   1 MET HA   1 1 
       12 21075 1 1   1 MET HB2  H  16.605  19.859   1.058 1.00 . A A .   1 MET HB2  1 1 
       12 21076 1 1   1 MET HB3  H  16.209  18.430   1.990 1.00 . A A .   1 MET HB3  1 1 
       12 21077 1 1   1 MET HE1  H  17.959  15.728  -1.976 1.00 . A A .   1 MET HE1  1 1 
       12 21078 1 1   1 MET HE2  H  16.297  15.566  -1.336 1.00 . A A .   1 MET HE2  1 1 
       12 21079 1 1   1 MET HE3  H  16.667  16.821  -2.554 1.00 . A A .   1 MET HE3  1 1 
       12 21080 1 1   1 MET HG2  H  15.096  17.352   0.015 1.00 . A A .   1 MET HG2  1 1 
       12 21081 1 1   1 MET HG3  H  15.532  18.725  -1.011 1.00 . A A .   1 MET HG3  1 1 
       12 21082 1 1   1 MET N    N  14.103  20.750   0.578 1.00 . A A .   1 MET N    1 1 
       12 21083 1 1   1 MET O    O  14.744  21.240   3.327 1.00 . A A .   1 MET O    1 1 
       12 21084 1 1   1 MET SD   S  17.461  17.454  -0.349 1.00 . A A .   1 MET SD   1 1 
       12 21085 1 1   2 ALA C    C  15.381  18.937   5.967 1.00 . A A .   2 ALA C    1 1 
       12 21086 1 1   2 ALA CA   C  14.027  19.398   5.346 1.00 . A A .   2 ALA CA   1 1 
       12 21087 1 1   2 ALA CB   C  12.846  18.594   5.919 1.00 . A A .   2 ALA CB   1 1 
       12 21088 1 1   2 ALA H    H  13.985  18.223   3.518 1.00 . A A .   2 ALA H    1 1 
       12 21089 1 1   2 ALA HA   H  13.857  20.470   5.580 1.00 . A A .   2 ALA HA   1 1 
       12 21090 1 1   2 ALA HB1  H  12.935  17.508   5.721 1.00 . A A .   2 ALA HB1  1 1 
       12 21091 1 1   2 ALA HB2  H  12.754  18.709   7.014 1.00 . A A .   2 ALA HB2  1 1 
       12 21092 1 1   2 ALA HB3  H  11.881  18.924   5.490 1.00 . A A .   2 ALA HB3  1 1 
       12 21093 1 1   2 ALA N    N  13.978  19.188   3.882 1.00 . A A .   2 ALA N    1 1 
       12 21094 1 1   2 ALA O    O  16.104  18.098   5.415 1.00 . A A .   2 ALA O    1 1 
       12 21095 1 1   3 GLY C    C  16.828  17.766   8.700 1.00 . A A .   3 GLY C    1 1 
       12 21096 1 1   3 GLY CA   C  16.927  19.074   7.894 1.00 . A A .   3 GLY CA   1 1 
       12 21097 1 1   3 GLY H    H  15.007  20.129   7.509 1.00 . A A .   3 GLY H    1 1 
       12 21098 1 1   3 GLY HA2  H  17.799  19.022   7.213 1.00 . A A .   3 GLY HA2  1 1 
       12 21099 1 1   3 GLY HA3  H  17.181  19.887   8.600 1.00 . A A .   3 GLY HA3  1 1 
       12 21100 1 1   3 GLY N    N  15.703  19.468   7.152 1.00 . A A .   3 GLY N    1 1 
       12 21101 1 1   3 GLY O    O  16.852  17.797   9.931 1.00 . A A .   3 GLY O    1 1 
       12 21102 1 1   4 SER C    C  17.086  14.178   7.680 1.00 . A A .   4 SER C    1 1 
       12 21103 1 1   4 SER CA   C  16.565  15.299   8.627 1.00 . A A .   4 SER CA   1 1 
       12 21104 1 1   4 SER CB   C  15.071  15.073   8.983 1.00 . A A .   4 SER CB   1 1 
       12 21105 1 1   4 SER H    H  16.608  16.798   6.988 1.00 . A A .   4 SER H    1 1 
       12 21106 1 1   4 SER HA   H  17.141  15.269   9.576 1.00 . A A .   4 SER HA   1 1 
       12 21107 1 1   4 SER HB2  H  14.678  15.930   9.565 1.00 . A A .   4 SER HB2  1 1 
       12 21108 1 1   4 SER HB3  H  14.451  15.026   8.066 1.00 . A A .   4 SER HB3  1 1 
       12 21109 1 1   4 SER HG   H  15.145  14.072  10.646 1.00 . A A .   4 SER HG   1 1 
       12 21110 1 1   4 SER N    N  16.734  16.629   7.995 1.00 . A A .   4 SER N    1 1 
       12 21111 1 1   4 SER O    O  16.464  13.877   6.653 1.00 . A A .   4 SER O    1 1 
       12 21112 1 1   4 SER OG   O  14.894  13.875   9.738 1.00 . A A .   4 SER OG   1 1 
       12 21113 1 1   5 GLY C    C  17.992  11.014   7.665 1.00 . A A .   5 GLY C    1 1 
       12 21114 1 1   5 GLY CA   C  18.700  12.333   7.306 1.00 . A A .   5 GLY CA   1 1 
       12 21115 1 1   5 GLY H    H  18.652  13.871   8.900 1.00 . A A .   5 GLY H    1 1 
       12 21116 1 1   5 GLY HA2  H  18.656  12.500   6.212 1.00 . A A .   5 GLY HA2  1 1 
       12 21117 1 1   5 GLY HA3  H  19.777  12.212   7.526 1.00 . A A .   5 GLY HA3  1 1 
       12 21118 1 1   5 GLY N    N  18.202  13.524   8.047 1.00 . A A .   5 GLY N    1 1 
       12 21119 1 1   5 GLY O    O  18.578  10.134   8.297 1.00 . A A .   5 GLY O    1 1 
       12 21120 1 1   6 ILE C    C  15.753   8.569   6.959 1.00 . A A .   6 ILE C    1 1 
       12 21121 1 1   6 ILE CA   C  15.787   9.870   7.802 1.00 . A A .   6 ILE CA   1 1 
       12 21122 1 1   6 ILE CB   C  14.413  10.548   8.155 1.00 . A A .   6 ILE CB   1 1 
       12 21123 1 1   6 ILE CD1  C  12.439  10.346   9.806 1.00 . A A .   6 ILE CD1  1 1 
       12 21124 1 1   6 ILE CG1  C  13.492   9.609   8.976 1.00 . A A .   6 ILE CG1  1 1 
       12 21125 1 1   6 ILE CG2  C  13.678  11.143   6.946 1.00 . A A .   6 ILE CG2  1 1 
       12 21126 1 1   6 ILE H    H  16.373  11.782   6.856 1.00 . A A .   6 ILE H    1 1 
       12 21127 1 1   6 ILE HA   H  16.165   9.590   8.802 1.00 . A A .   6 ILE HA   1 1 
       12 21128 1 1   6 ILE HB   H  14.681  11.398   8.822 1.00 . A A .   6 ILE HB   1 1 
       12 21129 1 1   6 ILE HD11 H  12.895  11.026  10.549 1.00 . A A .   6 ILE HD11 1 1 
       12 21130 1 1   6 ILE HD12 H  11.754  10.955   9.191 1.00 . A A .   6 ILE HD12 1 1 
       12 21131 1 1   6 ILE HD13 H  11.802   9.636  10.365 1.00 . A A .   6 ILE HD13 1 1 
       12 21132 1 1   6 ILE HG12 H  12.998   8.871   8.314 1.00 . A A .   6 ILE HG12 1 1 
       12 21133 1 1   6 ILE HG13 H  14.098   9.001   9.676 1.00 . A A .   6 ILE HG13 1 1 
       12 21134 1 1   6 ILE HG21 H  12.804  11.745   7.251 1.00 . A A .   6 ILE HG21 1 1 
       12 21135 1 1   6 ILE HG22 H  14.354  11.814   6.394 1.00 . A A .   6 ILE HG22 1 1 
       12 21136 1 1   6 ILE HG23 H  13.331  10.374   6.235 1.00 . A A .   6 ILE HG23 1 1 
       12 21137 1 1   6 ILE N    N  16.722  10.901   7.258 1.00 . A A .   6 ILE N    1 1 
       12 21138 1 1   6 ILE O    O  14.790   8.271   6.247 1.00 . A A .   6 ILE O    1 1 
       12 21139 1 1   7 ILE C    C  16.137   5.321   7.236 1.00 . A A .   7 ILE C    1 1 
       12 21140 1 1   7 ILE CA   C  16.910   6.413   6.436 1.00 . A A .   7 ILE CA   1 1 
       12 21141 1 1   7 ILE CB   C  18.403   6.112   6.089 1.00 . A A .   7 ILE CB   1 1 
       12 21142 1 1   7 ILE CD1  C  17.971   4.921   3.814 1.00 . A A .   7 ILE CD1  1 1 
       12 21143 1 1   7 ILE CG1  C  18.604   4.850   5.203 1.00 . A A .   7 ILE CG1  1 1 
       12 21144 1 1   7 ILE CG2  C  19.361   5.997   7.299 1.00 . A A .   7 ILE CG2  1 1 
       12 21145 1 1   7 ILE H    H  17.598   8.176   7.607 1.00 . A A .   7 ILE H    1 1 
       12 21146 1 1   7 ILE HA   H  16.417   6.511   5.445 1.00 . A A .   7 ILE HA   1 1 
       12 21147 1 1   7 ILE HB   H  18.764   6.981   5.494 1.00 . A A .   7 ILE HB   1 1 
       12 21148 1 1   7 ILE HD11 H  18.252   4.036   3.213 1.00 . A A .   7 ILE HD11 1 1 
       12 21149 1 1   7 ILE HD12 H  16.867   4.941   3.844 1.00 . A A .   7 ILE HD12 1 1 
       12 21150 1 1   7 ILE HD13 H  18.303   5.810   3.247 1.00 . A A .   7 ILE HD13 1 1 
       12 21151 1 1   7 ILE HG12 H  19.691   4.681   5.063 1.00 . A A .   7 ILE HG12 1 1 
       12 21152 1 1   7 ILE HG13 H  18.244   3.946   5.732 1.00 . A A .   7 ILE HG13 1 1 
       12 21153 1 1   7 ILE HG21 H  20.412   5.912   6.966 1.00 . A A .   7 ILE HG21 1 1 
       12 21154 1 1   7 ILE HG22 H  19.318   6.883   7.958 1.00 . A A .   7 ILE HG22 1 1 
       12 21155 1 1   7 ILE HG23 H  19.151   5.116   7.931 1.00 . A A .   7 ILE HG23 1 1 
       12 21156 1 1   7 ILE N    N  16.810   7.749   7.103 1.00 . A A .   7 ILE N    1 1 
       12 21157 1 1   7 ILE O    O  16.690   4.592   8.063 1.00 . A A .   7 ILE O    1 1 
       12 21158 1 1   8 TYR C    C  12.934   3.660   7.036 1.00 . A A .   8 TYR C    1 1 
       12 21159 1 1   8 TYR CA   C  13.865   4.553   7.902 1.00 . A A .   8 TYR CA   1 1 
       12 21160 1 1   8 TYR CB   C  13.171   5.681   8.706 1.00 . A A .   8 TYR CB   1 1 
       12 21161 1 1   8 TYR CD1  C  11.512   4.181  10.036 1.00 . A A .   8 TYR CD1  1 1 
       12 21162 1 1   8 TYR CD2  C  12.025   6.396  10.827 1.00 . A A .   8 TYR CD2  1 1 
       12 21163 1 1   8 TYR CE1  C  10.502   4.077  10.995 1.00 . A A .   8 TYR CE1  1 1 
       12 21164 1 1   8 TYR CE2  C  11.014   6.289  11.787 1.00 . A A .   8 TYR CE2  1 1 
       12 21165 1 1   8 TYR CG   C  12.266   5.362   9.910 1.00 . A A .   8 TYR CG   1 1 
       12 21166 1 1   8 TYR CZ   C  10.231   5.142  11.844 1.00 . A A .   8 TYR CZ   1 1 
       12 21167 1 1   8 TYR H    H  14.494   6.051   6.429 1.00 . A A .   8 TYR H    1 1 
       12 21168 1 1   8 TYR HA   H  14.418   3.914   8.616 1.00 . A A .   8 TYR HA   1 1 
       12 21169 1 1   8 TYR HB2  H  13.966   6.362   9.079 1.00 . A A .   8 TYR HB2  1 1 
       12 21170 1 1   8 TYR HB3  H  12.574   6.313   8.015 1.00 . A A .   8 TYR HB3  1 1 
       12 21171 1 1   8 TYR HD1  H  11.623   3.368   9.335 1.00 . A A .   8 TYR HD1  1 1 
       12 21172 1 1   8 TYR HD2  H  12.557   7.336  10.746 1.00 . A A .   8 TYR HD2  1 1 
       12 21173 1 1   8 TYR HE1  H   9.863   3.206  11.008 1.00 . A A .   8 TYR HE1  1 1 
       12 21174 1 1   8 TYR HE2  H  10.785   7.137  12.420 1.00 . A A .   8 TYR HE2  1 1 
       12 21175 1 1   8 TYR HH   H   8.374   4.836  12.005 1.00 . A A .   8 TYR HH   1 1 
       12 21176 1 1   8 TYR N    N  14.817   5.260   6.998 1.00 . A A .   8 TYR N    1 1 
       12 21177 1 1   8 TYR O    O  11.899   4.111   6.541 1.00 . A A .   8 TYR O    1 1 
       12 21178 1 1   8 TYR OH   O   9.098   5.112  12.597 1.00 . A A .   8 TYR OH   1 1 
       12 21179 1 1   9 LYS C    C  12.492   0.043   6.977 1.00 . A A .   9 LYS C    1 1 
       12 21180 1 1   9 LYS CA   C  12.462   1.370   6.158 1.00 . A A .   9 LYS CA   1 1 
       12 21181 1 1   9 LYS CB   C  13.000   1.228   4.709 1.00 . A A .   9 LYS CB   1 1 
       12 21182 1 1   9 LYS CD   C  12.556   0.393   2.324 1.00 . A A .   9 LYS CD   1 1 
       12 21183 1 1   9 LYS CE   C  11.523  -0.171   1.321 1.00 . A A .   9 LYS CE   1 1 
       12 21184 1 1   9 LYS CG   C  12.075   0.409   3.785 1.00 . A A .   9 LYS CG   1 1 
       12 21185 1 1   9 LYS H    H  14.249   2.165   7.205 1.00 . A A .   9 LYS H    1 1 
       12 21186 1 1   9 LYS HA   H  11.413   1.734   6.101 1.00 . A A .   9 LYS HA   1 1 
       12 21187 1 1   9 LYS HB2  H  13.119   2.246   4.283 1.00 . A A .   9 LYS HB2  1 1 
       12 21188 1 1   9 LYS HB3  H  14.020   0.794   4.720 1.00 . A A .   9 LYS HB3  1 1 
       12 21189 1 1   9 LYS HD2  H  12.791   1.430   2.006 1.00 . A A .   9 LYS HD2  1 1 
       12 21190 1 1   9 LYS HD3  H  13.519  -0.149   2.242 1.00 . A A .   9 LYS HD3  1 1 
       12 21191 1 1   9 LYS HE2  H  10.567   0.392   1.419 1.00 . A A .   9 LYS HE2  1 1 
       12 21192 1 1   9 LYS HE3  H  11.873   0.057   0.289 1.00 . A A .   9 LYS HE3  1 1 
       12 21193 1 1   9 LYS HG2  H  12.012  -0.628   4.165 1.00 . A A .   9 LYS HG2  1 1 
       12 21194 1 1   9 LYS HG3  H  11.046   0.822   3.840 1.00 . A A .   9 LYS HG3  1 1 
       12 21195 1 1   9 LYS HZ1  H  12.096  -2.236   1.286 1.00 . A A .   9 LYS HZ1  1 1 
       12 21196 1 1   9 LYS HZ2  H  10.955  -1.893   2.413 1.00 . A A .   9 LYS HZ2  1 1 
       12 21197 1 1   9 LYS HZ3  H  10.532  -2.004   0.844 1.00 . A A .   9 LYS HZ3  1 1 
       12 21198 1 1   9 LYS N    N  13.298   2.377   6.880 1.00 . A A .   9 LYS N    1 1 
       12 21199 1 1   9 LYS NZ   N  11.283  -1.635   1.473 1.00 . A A .   9 LYS NZ   1 1 
       12 21200 1 1   9 LYS O    O  13.552  -0.571   7.128 1.00 . A A .   9 LYS O    1 1 
       12 21201 1 1  10 GLN C    C  10.933  -2.799   8.248 1.00 . A A .  10 GLN C    1 1 
       12 21202 1 1  10 GLN CA   C  11.340  -1.352   8.682 1.00 . A A .  10 GLN CA   1 1 
       12 21203 1 1  10 GLN CB   C  10.393  -0.865   9.811 1.00 . A A .  10 GLN CB   1 1 
       12 21204 1 1  10 GLN CD   C  12.071   0.626  11.151 1.00 . A A .  10 GLN CD   1 1 
       12 21205 1 1  10 GLN CG   C  10.726   0.493  10.456 1.00 . A A .  10 GLN CG   1 1 
       12 21206 1 1  10 GLN H    H  10.527   0.213   7.354 1.00 . A A .  10 GLN H    1 1 
       12 21207 1 1  10 GLN HA   H  12.353  -1.416   9.120 1.00 . A A .  10 GLN HA   1 1 
       12 21208 1 1  10 GLN HB2  H   9.354  -0.818   9.428 1.00 . A A .  10 GLN HB2  1 1 
       12 21209 1 1  10 GLN HB3  H  10.359  -1.631  10.613 1.00 . A A .  10 GLN HB3  1 1 
       12 21210 1 1  10 GLN HE21 H  13.014   0.852   9.420 1.00 . A A .  10 GLN HE21 1 1 
       12 21211 1 1  10 GLN HE22 H  14.013   0.862  10.958 1.00 . A A .  10 GLN HE22 1 1 
       12 21212 1 1  10 GLN HG2  H  10.606   1.299   9.710 1.00 . A A .  10 GLN HG2  1 1 
       12 21213 1 1  10 GLN HG3  H   9.939   0.703  11.203 1.00 . A A .  10 GLN HG3  1 1 
       12 21214 1 1  10 GLN N    N  11.355  -0.351   7.571 1.00 . A A .  10 GLN N    1 1 
       12 21215 1 1  10 GLN NE2  N  13.134   0.910  10.436 1.00 . A A .  10 GLN NE2  1 1 
       12 21216 1 1  10 GLN O    O  10.100  -2.924   7.346 1.00 . A A .  10 GLN O    1 1 
       12 21217 1 1  10 GLN OE1  O  12.187   0.529  12.367 1.00 . A A .  10 GLN OE1  1 1 
       12 21218 1 1  11 PRO C    C   9.794  -5.896   8.648 1.00 . A A .  11 PRO C    1 1 
       12 21219 1 1  11 PRO CA   C  11.198  -5.299   8.354 1.00 . A A .  11 PRO CA   1 1 
       12 21220 1 1  11 PRO CB   C  12.371  -6.089   9.007 1.00 . A A .  11 PRO CB   1 1 
       12 21221 1 1  11 PRO CD   C  12.467  -3.870   9.935 1.00 . A A .  11 PRO CD   1 1 
       12 21222 1 1  11 PRO CG   C  12.634  -5.344  10.336 1.00 . A A .  11 PRO CG   1 1 
       12 21223 1 1  11 PRO HA   H  11.365  -5.320   7.257 1.00 . A A .  11 PRO HA   1 1 
       12 21224 1 1  11 PRO HB2  H  12.161  -7.164   9.149 1.00 . A A .  11 PRO HB2  1 1 
       12 21225 1 1  11 PRO HB3  H  13.263  -6.021   8.354 1.00 . A A .  11 PRO HB3  1 1 
       12 21226 1 1  11 PRO HD2  H  12.158  -3.240  10.790 1.00 . A A .  11 PRO HD2  1 1 
       12 21227 1 1  11 PRO HD3  H  13.420  -3.466   9.539 1.00 . A A .  11 PRO HD3  1 1 
       12 21228 1 1  11 PRO HG2  H  11.871  -5.625  11.089 1.00 . A A .  11 PRO HG2  1 1 
       12 21229 1 1  11 PRO HG3  H  13.628  -5.563  10.764 1.00 . A A .  11 PRO HG3  1 1 
       12 21230 1 1  11 PRO N    N  11.444  -3.908   8.862 1.00 . A A .  11 PRO N    1 1 
       12 21231 1 1  11 PRO O    O   9.604  -6.742   9.525 1.00 . A A .  11 PRO O    1 1 
       12 21232 1 1  12 ILE C    C   7.110  -5.950   6.157 1.00 . A A .  12 ILE C    1 1 
       12 21233 1 1  12 ILE CA   C   7.529  -6.204   7.639 1.00 . A A .  12 ILE CA   1 1 
       12 21234 1 1  12 ILE CB   C   6.518  -5.892   8.778 1.00 . A A .  12 ILE CB   1 1 
       12 21235 1 1  12 ILE CD1  C   4.295  -6.849   7.736 1.00 . A A .  12 ILE CD1  1 1 
       12 21236 1 1  12 ILE CG1  C   5.305  -6.846   8.872 1.00 . A A .  12 ILE CG1  1 1 
       12 21237 1 1  12 ILE CG2  C   6.065  -4.436   8.930 1.00 . A A .  12 ILE CG2  1 1 
       12 21238 1 1  12 ILE H    H   9.084  -4.643   7.295 1.00 . A A .  12 ILE H    1 1 
       12 21239 1 1  12 ILE HA   H   7.751  -7.286   7.726 1.00 . A A .  12 ILE HA   1 1 
       12 21240 1 1  12 ILE HB   H   7.078  -6.118   9.714 1.00 . A A .  12 ILE HB   1 1 
       12 21241 1 1  12 ILE HD11 H   3.450  -7.521   7.976 1.00 . A A .  12 ILE HD11 1 1 
       12 21242 1 1  12 ILE HD12 H   3.867  -5.847   7.560 1.00 . A A .  12 ILE HD12 1 1 
       12 21243 1 1  12 ILE HD13 H   4.726  -7.187   6.779 1.00 . A A .  12 ILE HD13 1 1 
       12 21244 1 1  12 ILE HG12 H   5.670  -7.875   9.043 1.00 . A A .  12 ILE HG12 1 1 
       12 21245 1 1  12 ILE HG13 H   4.759  -6.598   9.805 1.00 . A A .  12 ILE HG13 1 1 
       12 21246 1 1  12 ILE HG21 H   5.434  -4.299   9.828 1.00 . A A .  12 ILE HG21 1 1 
       12 21247 1 1  12 ILE HG22 H   6.920  -3.747   9.046 1.00 . A A .  12 ILE HG22 1 1 
       12 21248 1 1  12 ILE HG23 H   5.470  -4.094   8.067 1.00 . A A .  12 ILE HG23 1 1 
       12 21249 1 1  12 ILE N    N   8.824  -5.481   7.832 1.00 . A A .  12 ILE N    1 1 
       12 21250 1 1  12 ILE O    O   6.390  -4.997   5.845 1.00 . A A .  12 ILE O    1 1 
       12 21251 1 1  13 TYR C    C   7.615  -7.729   2.855 1.00 . A A .  13 TYR C    1 1 
       12 21252 1 1  13 TYR CA   C   7.647  -6.451   3.771 1.00 . A A .  13 TYR CA   1 1 
       12 21253 1 1  13 TYR CB   C   8.872  -5.548   3.440 1.00 . A A .  13 TYR CB   1 1 
       12 21254 1 1  13 TYR CD1  C   7.711  -3.384   2.691 1.00 . A A .  13 TYR CD1  1 1 
       12 21255 1 1  13 TYR CD2  C   9.487  -3.251   4.311 1.00 . A A .  13 TYR CD2  1 1 
       12 21256 1 1  13 TYR CE1  C   7.624  -1.988   2.666 1.00 . A A .  13 TYR CE1  1 1 
       12 21257 1 1  13 TYR CE2  C   9.391  -1.857   4.296 1.00 . A A .  13 TYR CE2  1 1 
       12 21258 1 1  13 TYR CG   C   8.651  -4.032   3.511 1.00 . A A .  13 TYR CG   1 1 
       12 21259 1 1  13 TYR CZ   C   8.467  -1.225   3.467 1.00 . A A .  13 TYR CZ   1 1 
       12 21260 1 1  13 TYR H    H   7.995  -7.679   5.586 1.00 . A A .  13 TYR H    1 1 
       12 21261 1 1  13 TYR HA   H   6.704  -5.934   3.518 1.00 . A A .  13 TYR HA   1 1 
       12 21262 1 1  13 TYR HB2  H   9.737  -5.855   4.062 1.00 . A A .  13 TYR HB2  1 1 
       12 21263 1 1  13 TYR HB3  H   9.250  -5.741   2.421 1.00 . A A .  13 TYR HB3  1 1 
       12 21264 1 1  13 TYR HD1  H   7.064  -3.957   2.042 1.00 . A A .  13 TYR HD1  1 1 
       12 21265 1 1  13 TYR HD2  H  10.220  -3.724   4.952 1.00 . A A .  13 TYR HD2  1 1 
       12 21266 1 1  13 TYR HE1  H   6.912  -1.516   2.002 1.00 . A A .  13 TYR HE1  1 1 
       12 21267 1 1  13 TYR HE2  H  10.008  -1.276   4.968 1.00 . A A .  13 TYR HE2  1 1 
       12 21268 1 1  13 TYR HH   H   7.640   0.388   2.901 1.00 . A A .  13 TYR HH   1 1 
       12 21269 1 1  13 TYR N    N   7.640  -6.768   5.226 1.00 . A A .  13 TYR N    1 1 
       12 21270 1 1  13 TYR O    O   8.476  -7.956   1.999 1.00 . A A .  13 TYR O    1 1 
       12 21271 1 1  13 TYR OH   O   8.393   0.134   3.440 1.00 . A A .  13 TYR OH   1 1 
       12 21272 1 1  14 GLN C    C   5.349  -8.949   0.775 1.00 . A A .  14 GLN C    1 1 
       12 21273 1 1  14 GLN CA   C   6.167  -9.551   1.954 1.00 . A A .  14 GLN CA   1 1 
       12 21274 1 1  14 GLN CB   C   5.617 -10.771   2.710 1.00 . A A .  14 GLN CB   1 1 
       12 21275 1 1  14 GLN CD   C   3.719  -9.665   4.077 1.00 . A A .  14 GLN CD   1 1 
       12 21276 1 1  14 GLN CG   C   4.181 -10.827   3.236 1.00 . A A .  14 GLN CG   1 1 
       12 21277 1 1  14 GLN H    H   5.917  -8.259   3.721 1.00 . A A .  14 GLN H    1 1 
       12 21278 1 1  14 GLN HA   H   7.123  -9.943   1.548 1.00 . A A .  14 GLN HA   1 1 
       12 21279 1 1  14 GLN HB2  H   5.765 -11.664   2.070 1.00 . A A .  14 GLN HB2  1 1 
       12 21280 1 1  14 GLN HB3  H   6.310 -10.935   3.562 1.00 . A A .  14 GLN HB3  1 1 
       12 21281 1 1  14 GLN HE21 H   4.771 -10.310   5.619 1.00 . A A .  14 GLN HE21 1 1 
       12 21282 1 1  14 GLN HE22 H   3.826  -8.747   5.807 1.00 . A A .  14 GLN HE22 1 1 
       12 21283 1 1  14 GLN HG2  H   3.469 -10.934   2.402 1.00 . A A .  14 GLN HG2  1 1 
       12 21284 1 1  14 GLN HG3  H   4.059 -11.772   3.802 1.00 . A A .  14 GLN HG3  1 1 
       12 21285 1 1  14 GLN N    N   6.511  -8.479   2.931 1.00 . A A .  14 GLN N    1 1 
       12 21286 1 1  14 GLN NE2  N   4.067  -9.620   5.334 1.00 . A A .  14 GLN NE2  1 1 
       12 21287 1 1  14 GLN O    O   4.117  -8.969   0.702 1.00 . A A .  14 GLN O    1 1 
       12 21288 1 1  14 GLN OE1  O   3.066  -8.746   3.601 1.00 . A A .  14 GLN OE1  1 1 
       12 21289 1 1  15 GLY C    C   6.425  -5.910  -0.657 1.00 . A A .  15 GLY C    1 1 
       12 21290 1 1  15 GLY CA   C   5.652  -7.204  -0.967 1.00 . A A .  15 GLY CA   1 1 
       12 21291 1 1  15 GLY H    H   7.039  -8.202   0.422 1.00 . A A .  15 GLY H    1 1 
       12 21292 1 1  15 GLY HA2  H   5.782  -7.495  -2.027 1.00 . A A .  15 GLY HA2  1 1 
       12 21293 1 1  15 GLY HA3  H   4.569  -7.009  -0.843 1.00 . A A .  15 GLY HA3  1 1 
       12 21294 1 1  15 GLY N    N   6.137  -8.283  -0.077 1.00 . A A .  15 GLY N    1 1 
       12 21295 1 1  15 GLY O    O   5.954  -5.090   0.129 1.00 . A A .  15 GLY O    1 1 
       12 21296 1 1  16 ASN C    C   8.537  -3.338  -0.790 1.00 . A A .  16 ASN C    1 1 
       12 21297 1 1  16 ASN CA   C   8.688  -4.886  -0.640 1.00 . A A .  16 ASN CA   1 1 
       12 21298 1 1  16 ASN CB   C  10.037  -5.428  -1.187 1.00 . A A .  16 ASN CB   1 1 
       12 21299 1 1  16 ASN CG   C  11.308  -4.934  -0.500 1.00 . A A .  16 ASN CG   1 1 
       12 21300 1 1  16 ASN H    H   7.896  -6.590  -1.786 1.00 . A A .  16 ASN H    1 1 
       12 21301 1 1  16 ASN HA   H   8.690  -5.071   0.450 1.00 . A A .  16 ASN HA   1 1 
       12 21302 1 1  16 ASN HB2  H  10.057  -6.531  -1.080 1.00 . A A .  16 ASN HB2  1 1 
       12 21303 1 1  16 ASN HB3  H  10.095  -5.240  -2.276 1.00 . A A .  16 ASN HB3  1 1 
       12 21304 1 1  16 ASN HD21 H  12.391  -5.471  -2.089 1.00 . A A .  16 ASN HD21 1 1 
       12 21305 1 1  16 ASN HD22 H  13.265  -4.781  -0.630 1.00 . A A .  16 ASN HD22 1 1 
       12 21306 1 1  16 ASN N    N   7.636  -5.778  -1.218 1.00 . A A .  16 ASN N    1 1 
       12 21307 1 1  16 ASN ND2  N  12.429  -5.016  -1.172 1.00 . A A .  16 ASN ND2  1 1 
       12 21308 1 1  16 ASN O    O   9.221  -2.612  -0.061 1.00 . A A .  16 ASN O    1 1 
       12 21309 1 1  16 ASN OD1  O  11.333  -4.491   0.644 1.00 . A A .  16 ASN OD1  1 1 
       12 21310 1 1  17 LEU C    C   6.238  -0.829  -1.308 1.00 . A A .  17 LEU C    1 1 
       12 21311 1 1  17 LEU CA   C   7.572  -1.367  -1.944 1.00 . A A .  17 LEU CA   1 1 
       12 21312 1 1  17 LEU CB   C   7.745  -1.073  -3.452 1.00 . A A .  17 LEU CB   1 1 
       12 21313 1 1  17 LEU CD1  C   9.748  -2.549  -4.199 1.00 . A A .  17 LEU CD1  1 1 
       12 21314 1 1  17 LEU CD2  C   9.172  -0.473  -5.429 1.00 . A A .  17 LEU CD2  1 1 
       12 21315 1 1  17 LEU CG   C   9.181  -1.136  -4.033 1.00 . A A .  17 LEU CG   1 1 
       12 21316 1 1  17 LEU H    H   7.231  -3.526  -2.283 1.00 . A A .  17 LEU H    1 1 
       12 21317 1 1  17 LEU HA   H   8.375  -0.809  -1.419 1.00 . A A .  17 LEU HA   1 1 
       12 21318 1 1  17 LEU HB2  H   7.060  -1.690  -4.065 1.00 . A A .  17 LEU HB2  1 1 
       12 21319 1 1  17 LEU HB3  H   7.394  -0.038  -3.607 1.00 . A A .  17 LEU HB3  1 1 
       12 21320 1 1  17 LEU HD11 H  10.718  -2.535  -4.729 1.00 . A A .  17 LEU HD11 1 1 
       12 21321 1 1  17 LEU HD12 H   9.947  -3.035  -3.231 1.00 . A A .  17 LEU HD12 1 1 
       12 21322 1 1  17 LEU HD13 H   9.075  -3.213  -4.772 1.00 . A A .  17 LEU HD13 1 1 
       12 21323 1 1  17 LEU HD21 H   8.881   0.591  -5.371 1.00 . A A .  17 LEU HD21 1 1 
       12 21324 1 1  17 LEU HD22 H  10.171  -0.489  -5.902 1.00 . A A .  17 LEU HD22 1 1 
       12 21325 1 1  17 LEU HD23 H   8.468  -0.974  -6.118 1.00 . A A .  17 LEU HD23 1 1 
       12 21326 1 1  17 LEU HG   H   9.869  -0.547  -3.392 1.00 . A A .  17 LEU HG   1 1 
       12 21327 1 1  17 LEU N    N   7.700  -2.826  -1.699 1.00 . A A .  17 LEU N    1 1 
       12 21328 1 1  17 LEU O    O   6.279  -0.297  -0.197 1.00 . A A .  17 LEU O    1 1 
       12 21329 1 1  18 ILE C    C   3.219  -1.643  -0.419 1.00 . A A .  18 ILE C    1 1 
       12 21330 1 1  18 ILE CA   C   3.742  -0.579  -1.437 1.00 . A A .  18 ILE CA   1 1 
       12 21331 1 1  18 ILE CB   C   2.820  -0.282  -2.676 1.00 . A A .  18 ILE CB   1 1 
       12 21332 1 1  18 ILE CD1  C   2.440   2.324  -2.454 1.00 . A A .  18 ILE CD1  1 1 
       12 21333 1 1  18 ILE CG1  C   3.045   1.157  -3.235 1.00 . A A .  18 ILE CG1  1 1 
       12 21334 1 1  18 ILE CG2  C   1.319  -0.558  -2.502 1.00 . A A .  18 ILE CG2  1 1 
       12 21335 1 1  18 ILE H    H   5.183  -1.423  -2.897 1.00 . A A .  18 ILE H    1 1 
       12 21336 1 1  18 ILE HA   H   3.858   0.378  -0.891 1.00 . A A .  18 ILE HA   1 1 
       12 21337 1 1  18 ILE HB   H   3.121  -0.958  -3.509 1.00 . A A .  18 ILE HB   1 1 
       12 21338 1 1  18 ILE HD11 H   2.726   3.289  -2.913 1.00 . A A .  18 ILE HD11 1 1 
       12 21339 1 1  18 ILE HD12 H   1.335   2.299  -2.447 1.00 . A A .  18 ILE HD12 1 1 
       12 21340 1 1  18 ILE HD13 H   2.765   2.362  -1.402 1.00 . A A .  18 ILE HD13 1 1 
       12 21341 1 1  18 ILE HG12 H   4.132   1.331  -3.354 1.00 . A A .  18 ILE HG12 1 1 
       12 21342 1 1  18 ILE HG13 H   2.657   1.191  -4.272 1.00 . A A .  18 ILE HG13 1 1 
       12 21343 1 1  18 ILE HG21 H   1.131  -1.642  -2.419 1.00 . A A .  18 ILE HG21 1 1 
       12 21344 1 1  18 ILE HG22 H   0.910  -0.086  -1.596 1.00 . A A .  18 ILE HG22 1 1 
       12 21345 1 1  18 ILE HG23 H   0.730  -0.199  -3.366 1.00 . A A .  18 ILE HG23 1 1 
       12 21346 1 1  18 ILE N    N   5.082  -0.994  -1.972 1.00 . A A .  18 ILE N    1 1 
       12 21347 1 1  18 ILE O    O   2.944  -2.787  -0.790 1.00 . A A .  18 ILE O    1 1 
       12 21348 1 1  19 LYS C    C   2.211  -1.454   3.201 1.00 . A A .  19 LYS C    1 1 
       12 21349 1 1  19 LYS CA   C   2.764  -2.222   1.962 1.00 . A A .  19 LYS CA   1 1 
       12 21350 1 1  19 LYS CB   C   4.031  -3.036   2.317 1.00 . A A .  19 LYS CB   1 1 
       12 21351 1 1  19 LYS CD   C   3.550  -5.569   2.700 1.00 . A A .  19 LYS CD   1 1 
       12 21352 1 1  19 LYS CE   C   2.185  -5.716   2.016 1.00 . A A .  19 LYS CE   1 1 
       12 21353 1 1  19 LYS CG   C   3.853  -4.192   3.307 1.00 . A A .  19 LYS CG   1 1 
       12 21354 1 1  19 LYS H    H   3.421  -0.314   1.071 1.00 . A A .  19 LYS H    1 1 
       12 21355 1 1  19 LYS HA   H   1.989  -2.916   1.596 1.00 . A A .  19 LYS HA   1 1 
       12 21356 1 1  19 LYS HB2  H   4.503  -3.415   1.389 1.00 . A A .  19 LYS HB2  1 1 
       12 21357 1 1  19 LYS HB3  H   4.777  -2.336   2.737 1.00 . A A .  19 LYS HB3  1 1 
       12 21358 1 1  19 LYS HD2  H   4.363  -5.850   2.001 1.00 . A A .  19 LYS HD2  1 1 
       12 21359 1 1  19 LYS HD3  H   3.642  -6.292   3.536 1.00 . A A .  19 LYS HD3  1 1 
       12 21360 1 1  19 LYS HE2  H   1.374  -5.319   2.669 1.00 . A A .  19 LYS HE2  1 1 
       12 21361 1 1  19 LYS HE3  H   2.141  -5.103   1.090 1.00 . A A .  19 LYS HE3  1 1 
       12 21362 1 1  19 LYS HG2  H   4.813  -4.285   3.858 1.00 . A A .  19 LYS HG2  1 1 
       12 21363 1 1  19 LYS HG3  H   3.122  -3.937   4.099 1.00 . A A .  19 LYS HG3  1 1 
       12 21364 1 1  19 LYS HZ1  H   0.962  -7.441   1.677 1.00 . A A .  19 LYS HZ1  1 1 
       12 21365 1 1  19 LYS HZ2  H   2.422  -7.499   0.857 1.00 . A A .  19 LYS HZ2  1 1 
       12 21366 1 1  19 LYS HZ3  H   2.359  -7.771   2.451 1.00 . A A .  19 LYS HZ3  1 1 
       12 21367 1 1  19 LYS N    N   3.107  -1.267   0.870 1.00 . A A .  19 LYS N    1 1 
       12 21368 1 1  19 LYS NZ   N   1.956  -7.154   1.709 1.00 . A A .  19 LYS NZ   1 1 
       12 21369 1 1  19 LYS O    O   2.961  -0.751   3.887 1.00 . A A .  19 LYS O    1 1 
       12 21370 1 1  20 GLN C    C   0.459  -1.467   6.062 1.00 . A A .  20 GLN C    1 1 
       12 21371 1 1  20 GLN CA   C   0.260  -0.863   4.633 1.00 . A A .  20 GLN CA   1 1 
       12 21372 1 1  20 GLN CB   C  -1.200  -0.686   4.158 1.00 . A A .  20 GLN CB   1 1 
       12 21373 1 1  20 GLN CD   C  -3.372   0.695   4.275 1.00 . A A .  20 GLN CD   1 1 
       12 21374 1 1  20 GLN CG   C  -2.079   0.274   4.984 1.00 . A A .  20 GLN CG   1 1 
       12 21375 1 1  20 GLN H    H   0.388  -2.282   2.953 1.00 . A A .  20 GLN H    1 1 
       12 21376 1 1  20 GLN HA   H   0.697   0.155   4.652 1.00 . A A .  20 GLN HA   1 1 
       12 21377 1 1  20 GLN HB2  H  -1.170  -0.302   3.115 1.00 . A A .  20 GLN HB2  1 1 
       12 21378 1 1  20 GLN HB3  H  -1.703  -1.667   4.092 1.00 . A A .  20 GLN HB3  1 1 
       12 21379 1 1  20 GLN HE21 H  -3.893   1.766   5.873 1.00 . A A .  20 GLN HE21 1 1 
       12 21380 1 1  20 GLN HE22 H  -4.961   1.870   4.379 1.00 . A A .  20 GLN HE22 1 1 
       12 21381 1 1  20 GLN HG2  H  -2.334  -0.189   5.957 1.00 . A A .  20 GLN HG2  1 1 
       12 21382 1 1  20 GLN HG3  H  -1.510   1.189   5.235 1.00 . A A .  20 GLN HG3  1 1 
       12 21383 1 1  20 GLN N    N   0.926  -1.630   3.532 1.00 . A A .  20 GLN N    1 1 
       12 21384 1 1  20 GLN NE2  N  -4.184   1.484   4.933 1.00 . A A .  20 GLN NE2  1 1 
       12 21385 1 1  20 GLN O    O  -0.490  -1.801   6.771 1.00 . A A .  20 GLN O    1 1 
       12 21386 1 1  20 GLN OE1  O  -3.651   0.376   3.121 1.00 . A A .  20 GLN OE1  1 1 
       12 21387 1 1  21 ASN C    C   3.601  -1.150   8.121 1.00 . A A .  21 ASN C    1 1 
       12 21388 1 1  21 ASN CA   C   2.150  -1.701   7.902 1.00 . A A .  21 ASN CA   1 1 
       12 21389 1 1  21 ASN CB   C   1.947  -3.134   8.422 1.00 . A A .  21 ASN CB   1 1 
       12 21390 1 1  21 ASN CG   C   2.114  -3.356   9.921 1.00 . A A .  21 ASN CG   1 1 
       12 21391 1 1  21 ASN H    H   2.377  -1.274   5.719 1.00 . A A .  21 ASN H    1 1 
       12 21392 1 1  21 ASN HA   H   1.486  -1.045   8.498 1.00 . A A .  21 ASN HA   1 1 
       12 21393 1 1  21 ASN HB2  H   0.929  -3.479   8.163 1.00 . A A .  21 ASN HB2  1 1 
       12 21394 1 1  21 ASN HB3  H   2.626  -3.826   7.896 1.00 . A A .  21 ASN HB3  1 1 
       12 21395 1 1  21 ASN HD21 H   0.895  -1.818  10.448 1.00 . A A .  21 ASN HD21 1 1 
       12 21396 1 1  21 ASN HD22 H   1.631  -2.870  11.754 1.00 . A A .  21 ASN HD22 1 1 
       12 21397 1 1  21 ASN N    N   1.733  -1.537   6.478 1.00 . A A .  21 ASN N    1 1 
       12 21398 1 1  21 ASN ND2  N   1.399  -2.665  10.780 1.00 . A A .  21 ASN ND2  1 1 
       12 21399 1 1  21 ASN O    O   3.800  -0.314   9.002 1.00 . A A .  21 ASN O    1 1 
       12 21400 1 1  21 ASN OD1  O   2.889  -4.205  10.349 1.00 . A A .  21 ASN OD1  1 1 
       12 21401 1 1  22 ALA C    C   5.903   0.576   6.636 1.00 . A A .  22 ALA C    1 1 
       12 21402 1 1  22 ALA CA   C   5.909  -0.853   7.266 1.00 . A A .  22 ALA CA   1 1 
       12 21403 1 1  22 ALA CB   C   6.906  -1.757   6.549 1.00 . A A .  22 ALA CB   1 1 
       12 21404 1 1  22 ALA H    H   4.366  -2.322   6.676 1.00 . A A .  22 ALA H    1 1 
       12 21405 1 1  22 ALA HA   H   6.274  -0.720   8.306 1.00 . A A .  22 ALA HA   1 1 
       12 21406 1 1  22 ALA HB1  H   7.034  -2.734   7.038 1.00 . A A .  22 ALA HB1  1 1 
       12 21407 1 1  22 ALA HB2  H   6.618  -1.968   5.504 1.00 . A A .  22 ALA HB2  1 1 
       12 21408 1 1  22 ALA HB3  H   7.914  -1.306   6.532 1.00 . A A .  22 ALA HB3  1 1 
       12 21409 1 1  22 ALA N    N   4.601  -1.556   7.314 1.00 . A A .  22 ALA N    1 1 
       12 21410 1 1  22 ALA O    O   6.611   1.445   7.147 1.00 . A A .  22 ALA O    1 1 
       12 21411 1 1  23 VAL C    C   3.987   3.075   6.183 1.00 . A A .  23 VAL C    1 1 
       12 21412 1 1  23 VAL CA   C   4.804   2.235   5.136 1.00 . A A .  23 VAL CA   1 1 
       12 21413 1 1  23 VAL CB   C   4.143   2.255   3.726 1.00 . A A .  23 VAL CB   1 1 
       12 21414 1 1  23 VAL CG1  C   3.930   3.692   3.186 1.00 . A A .  23 VAL CG1  1 1 
       12 21415 1 1  23 VAL CG2  C   4.956   1.487   2.660 1.00 . A A .  23 VAL CG2  1 1 
       12 21416 1 1  23 VAL H    H   4.596   0.032   5.204 1.00 . A A .  23 VAL H    1 1 
       12 21417 1 1  23 VAL HA   H   5.773   2.744   5.029 1.00 . A A .  23 VAL HA   1 1 
       12 21418 1 1  23 VAL HB   H   3.162   1.755   3.818 1.00 . A A .  23 VAL HB   1 1 
       12 21419 1 1  23 VAL HG11 H   3.389   3.713   2.221 1.00 . A A .  23 VAL HG11 1 1 
       12 21420 1 1  23 VAL HG12 H   3.338   4.324   3.874 1.00 . A A .  23 VAL HG12 1 1 
       12 21421 1 1  23 VAL HG13 H   4.889   4.221   3.036 1.00 . A A .  23 VAL HG13 1 1 
       12 21422 1 1  23 VAL HG21 H   4.459   1.521   1.674 1.00 . A A .  23 VAL HG21 1 1 
       12 21423 1 1  23 VAL HG22 H   5.975   1.894   2.541 1.00 . A A .  23 VAL HG22 1 1 
       12 21424 1 1  23 VAL HG23 H   5.066   0.416   2.911 1.00 . A A .  23 VAL HG23 1 1 
       12 21425 1 1  23 VAL N    N   5.095   0.841   5.593 1.00 . A A .  23 VAL N    1 1 
       12 21426 1 1  23 VAL O    O   4.332   4.228   6.423 1.00 . A A .  23 VAL O    1 1 
       12 21427 1 1  24 GLU C    C   3.419   3.435   9.213 1.00 . A A .  24 GLU C    1 1 
       12 21428 1 1  24 GLU CA   C   2.380   3.074   8.093 1.00 . A A .  24 GLU CA   1 1 
       12 21429 1 1  24 GLU CB   C   1.326   2.025   8.496 1.00 . A A .  24 GLU CB   1 1 
       12 21430 1 1  24 GLU CD   C  -0.348   1.004  10.087 1.00 . A A .  24 GLU CD   1 1 
       12 21431 1 1  24 GLU CG   C   0.532   2.223   9.793 1.00 . A A .  24 GLU CG   1 1 
       12 21432 1 1  24 GLU H    H   2.820   1.524   6.591 1.00 . A A .  24 GLU H    1 1 
       12 21433 1 1  24 GLU HA   H   1.857   4.009   7.827 1.00 . A A .  24 GLU HA   1 1 
       12 21434 1 1  24 GLU HB2  H   0.599   1.904   7.664 1.00 . A A .  24 GLU HB2  1 1 
       12 21435 1 1  24 GLU HB3  H   1.829   1.049   8.579 1.00 . A A .  24 GLU HB3  1 1 
       12 21436 1 1  24 GLU HG2  H   1.190   2.357  10.668 1.00 . A A .  24 GLU HG2  1 1 
       12 21437 1 1  24 GLU HG3  H  -0.117   3.114   9.750 1.00 . A A .  24 GLU HG3  1 1 
       12 21438 1 1  24 GLU N    N   2.956   2.512   6.823 1.00 . A A .  24 GLU N    1 1 
       12 21439 1 1  24 GLU O    O   3.344   4.524   9.784 1.00 . A A .  24 GLU O    1 1 
       12 21440 1 1  24 GLU OE1  O   0.199  -0.075  10.415 1.00 . A A .  24 GLU OE1  1 1 
       12 21441 1 1  24 GLU OE2  O  -1.585   1.123   9.984 1.00 . A A .  24 GLU OE2  1 1 
       12 21442 1 1  25 GLN C    C   6.650   3.779   9.999 1.00 . A A .  25 GLN C    1 1 
       12 21443 1 1  25 GLN CA   C   5.495   2.817  10.442 1.00 . A A .  25 GLN CA   1 1 
       12 21444 1 1  25 GLN CB   C   6.027   1.422  10.869 1.00 . A A .  25 GLN CB   1 1 
       12 21445 1 1  25 GLN CD   C   6.466   1.722  13.416 1.00 . A A .  25 GLN CD   1 1 
       12 21446 1 1  25 GLN CG   C   7.020   1.370  12.045 1.00 . A A .  25 GLN CG   1 1 
       12 21447 1 1  25 GLN H    H   4.277   1.658   8.992 1.00 . A A .  25 GLN H    1 1 
       12 21448 1 1  25 GLN HA   H   5.032   3.283  11.334 1.00 . A A .  25 GLN HA   1 1 
       12 21449 1 1  25 GLN HB2  H   5.171   0.757  11.115 1.00 . A A .  25 GLN HB2  1 1 
       12 21450 1 1  25 GLN HB3  H   6.511   0.939   9.996 1.00 . A A .  25 GLN HB3  1 1 
       12 21451 1 1  25 GLN HE21 H   6.560   3.669  13.020 1.00 . A A .  25 GLN HE21 1 1 
       12 21452 1 1  25 GLN HE22 H   5.908   3.134  14.653 1.00 . A A .  25 GLN HE22 1 1 
       12 21453 1 1  25 GLN HG2  H   7.404   0.334  12.105 1.00 . A A .  25 GLN HG2  1 1 
       12 21454 1 1  25 GLN HG3  H   7.919   1.976  11.835 1.00 . A A .  25 GLN HG3  1 1 
       12 21455 1 1  25 GLN N    N   4.403   2.559   9.471 1.00 . A A .  25 GLN N    1 1 
       12 21456 1 1  25 GLN NE2  N   6.398   2.985  13.766 1.00 . A A .  25 GLN NE2  1 1 
       12 21457 1 1  25 GLN O    O   7.257   4.377  10.897 1.00 . A A .  25 GLN O    1 1 
       12 21458 1 1  25 GLN OE1  O   6.128   0.860  14.218 1.00 . A A .  25 GLN OE1  1 1 
       12 21459 1 1  26 LEU C    C   8.393   6.149   8.640 1.00 . A A .  26 LEU C    1 1 
       12 21460 1 1  26 LEU CA   C   8.188   4.666   8.231 1.00 . A A .  26 LEU CA   1 1 
       12 21461 1 1  26 LEU CB   C   8.520   4.400   6.740 1.00 . A A .  26 LEU CB   1 1 
       12 21462 1 1  26 LEU CD1  C   7.536   6.351   5.328 1.00 . A A .  26 LEU CD1  1 1 
       12 21463 1 1  26 LEU CD2  C   7.952   4.131   4.313 1.00 . A A .  26 LEU CD2  1 1 
       12 21464 1 1  26 LEU CG   C   7.571   4.854   5.627 1.00 . A A .  26 LEU CG   1 1 
       12 21465 1 1  26 LEU H    H   6.502   3.233   8.079 1.00 . A A .  26 LEU H    1 1 
       12 21466 1 1  26 LEU HA   H   9.030   4.152   8.729 1.00 . A A .  26 LEU HA   1 1 
       12 21467 1 1  26 LEU HB2  H   9.533   4.794   6.540 1.00 . A A .  26 LEU HB2  1 1 
       12 21468 1 1  26 LEU HB3  H   8.643   3.301   6.660 1.00 . A A .  26 LEU HB3  1 1 
       12 21469 1 1  26 LEU HD11 H   8.502   6.728   4.951 1.00 . A A .  26 LEU HD11 1 1 
       12 21470 1 1  26 LEU HD12 H   6.761   6.586   4.569 1.00 . A A .  26 LEU HD12 1 1 
       12 21471 1 1  26 LEU HD13 H   7.270   6.955   6.205 1.00 . A A .  26 LEU HD13 1 1 
       12 21472 1 1  26 LEU HD21 H   8.946   4.442   3.942 1.00 . A A .  26 LEU HD21 1 1 
       12 21473 1 1  26 LEU HD22 H   7.980   3.032   4.429 1.00 . A A .  26 LEU HD22 1 1 
       12 21474 1 1  26 LEU HD23 H   7.221   4.342   3.511 1.00 . A A .  26 LEU HD23 1 1 
       12 21475 1 1  26 LEU HG   H   6.552   4.558   5.913 1.00 . A A .  26 LEU HG   1 1 
       12 21476 1 1  26 LEU N    N   6.981   3.912   8.693 1.00 . A A .  26 LEU N    1 1 
       12 21477 1 1  26 LEU O    O   9.545   6.572   8.733 1.00 . A A .  26 LEU O    1 1 
       12 21478 1 1  27 GLN C    C   8.429   9.298   8.890 1.00 . A A .  27 GLN C    1 1 
       12 21479 1 1  27 GLN CA   C   7.394   8.287   9.498 1.00 . A A .  27 GLN CA   1 1 
       12 21480 1 1  27 GLN CB   C   7.479   8.066  11.027 1.00 . A A .  27 GLN CB   1 1 
       12 21481 1 1  27 GLN CD   C   7.175   8.965  13.389 1.00 . A A .  27 GLN CD   1 1 
       12 21482 1 1  27 GLN CG   C   7.114   9.280  11.899 1.00 . A A .  27 GLN CG   1 1 
       12 21483 1 1  27 GLN H    H   6.462   6.360   8.931 1.00 . A A .  27 GLN H    1 1 
       12 21484 1 1  27 GLN HA   H   6.403   8.742   9.304 1.00 . A A .  27 GLN HA   1 1 
       12 21485 1 1  27 GLN HB2  H   6.802   7.233  11.317 1.00 . A A .  27 GLN HB2  1 1 
       12 21486 1 1  27 GLN HB3  H   8.495   7.708  11.280 1.00 . A A .  27 GLN HB3  1 1 
       12 21487 1 1  27 GLN HE21 H   9.139   8.835  13.281 1.00 . A A .  27 GLN HE21 1 1 
       12 21488 1 1  27 GLN HE22 H   8.317   8.468  14.891 1.00 . A A .  27 GLN HE22 1 1 
       12 21489 1 1  27 GLN HG2  H   7.765  10.147  11.684 1.00 . A A .  27 GLN HG2  1 1 
       12 21490 1 1  27 GLN HG3  H   6.089   9.621  11.663 1.00 . A A .  27 GLN HG3  1 1 
       12 21491 1 1  27 GLN N    N   7.318   6.920   8.884 1.00 . A A .  27 GLN N    1 1 
       12 21492 1 1  27 GLN NE2  N   8.357   8.841  13.941 1.00 . A A .  27 GLN NE2  1 1 
       12 21493 1 1  27 GLN O    O   9.183   9.961   9.605 1.00 . A A .  27 GLN O    1 1 
       12 21494 1 1  27 GLN OE1  O   6.168   8.800  14.068 1.00 . A A .  27 GLN OE1  1 1 
       12 21495 1 1  28 VAL C    C   8.684  11.702   6.566 1.00 . A A .  28 VAL C    1 1 
       12 21496 1 1  28 VAL CA   C   9.353  10.307   6.800 1.00 . A A .  28 VAL CA   1 1 
       12 21497 1 1  28 VAL CB   C   9.801   9.585   5.481 1.00 . A A .  28 VAL CB   1 1 
       12 21498 1 1  28 VAL CG1  C  10.570  10.476   4.487 1.00 . A A .  28 VAL CG1  1 1 
       12 21499 1 1  28 VAL CG2  C  10.716   8.367   5.776 1.00 . A A .  28 VAL CG2  1 1 
       12 21500 1 1  28 VAL H    H   7.862   8.691   7.100 1.00 . A A .  28 VAL H    1 1 
       12 21501 1 1  28 VAL HA   H  10.270  10.472   7.403 1.00 . A A .  28 VAL HA   1 1 
       12 21502 1 1  28 VAL HB   H   8.907   9.227   4.938 1.00 . A A .  28 VAL HB   1 1 
       12 21503 1 1  28 VAL HG11 H  10.950   9.904   3.629 1.00 . A A .  28 VAL HG11 1 1 
       12 21504 1 1  28 VAL HG12 H   9.934  11.271   4.061 1.00 . A A .  28 VAL HG12 1 1 
       12 21505 1 1  28 VAL HG13 H  11.439  10.957   4.955 1.00 . A A .  28 VAL HG13 1 1 
       12 21506 1 1  28 VAL HG21 H  11.665   8.661   6.260 1.00 . A A .  28 VAL HG21 1 1 
       12 21507 1 1  28 VAL HG22 H  10.237   7.631   6.446 1.00 . A A .  28 VAL HG22 1 1 
       12 21508 1 1  28 VAL HG23 H  10.978   7.819   4.852 1.00 . A A .  28 VAL HG23 1 1 
       12 21509 1 1  28 VAL N    N   8.427   9.413   7.556 1.00 . A A .  28 VAL N    1 1 
       12 21510 1 1  28 VAL O    O   7.466  11.832   6.413 1.00 . A A .  28 VAL O    1 1 
       12 21511 1 1  29 GLY C    C  10.212  14.893   5.407 1.00 . A A .  29 GLY C    1 1 
       12 21512 1 1  29 GLY CA   C   9.127  14.104   6.152 1.00 . A A .  29 GLY CA   1 1 
       12 21513 1 1  29 GLY H    H  10.511  12.399   6.408 1.00 . A A .  29 GLY H    1 1 
       12 21514 1 1  29 GLY HA2  H   8.202  14.115   5.549 1.00 . A A .  29 GLY HA2  1 1 
       12 21515 1 1  29 GLY HA3  H   8.862  14.650   7.078 1.00 . A A .  29 GLY HA3  1 1 
       12 21516 1 1  29 GLY N    N   9.543  12.727   6.503 1.00 . A A .  29 GLY N    1 1 
       12 21517 1 1  29 GLY O    O  10.704  15.894   5.929 1.00 . A A .  29 GLY O    1 1 
       12 21518 1 1  30 GLN C    C  11.433  15.424   2.022 1.00 . A A .  30 GLN C    1 1 
       12 21519 1 1  30 GLN CA   C  11.765  14.966   3.467 1.00 . A A .  30 GLN CA   1 1 
       12 21520 1 1  30 GLN CB   C  12.890  13.901   3.589 1.00 . A A .  30 GLN CB   1 1 
       12 21521 1 1  30 GLN CD   C  14.901  15.516   3.329 1.00 . A A .  30 GLN CD   1 1 
       12 21522 1 1  30 GLN CG   C  14.236  14.220   2.908 1.00 . A A .  30 GLN CG   1 1 
       12 21523 1 1  30 GLN H    H  10.187  13.518   3.976 1.00 . A A .  30 GLN H    1 1 
       12 21524 1 1  30 GLN HA   H  12.137  15.879   3.978 1.00 . A A .  30 GLN HA   1 1 
       12 21525 1 1  30 GLN HB2  H  13.075  13.715   4.667 1.00 . A A .  30 GLN HB2  1 1 
       12 21526 1 1  30 GLN HB3  H  12.540  12.928   3.191 1.00 . A A .  30 GLN HB3  1 1 
       12 21527 1 1  30 GLN HE21 H  15.948  14.629   4.790 1.00 . A A .  30 GLN HE21 1 1 
       12 21528 1 1  30 GLN HE22 H  16.094  16.446   4.559 1.00 . A A .  30 GLN HE22 1 1 
       12 21529 1 1  30 GLN HG2  H  14.923  13.365   3.064 1.00 . A A .  30 GLN HG2  1 1 
       12 21530 1 1  30 GLN HG3  H  14.098  14.258   1.811 1.00 . A A .  30 GLN HG3  1 1 
       12 21531 1 1  30 GLN N    N  10.578  14.439   4.195 1.00 . A A .  30 GLN N    1 1 
       12 21532 1 1  30 GLN NE2  N  15.827  15.498   4.254 1.00 . A A .  30 GLN NE2  1 1 
       12 21533 1 1  30 GLN O    O  11.563  16.618   1.739 1.00 . A A .  30 GLN O    1 1 
       12 21534 1 1  30 GLN OE1  O  14.572  16.590   2.838 1.00 . A A .  30 GLN OE1  1 1 
       12 21535 1 1  31 SER C    C   9.948  13.899  -1.080 1.00 . A A .  31 SER C    1 1 
       12 21536 1 1  31 SER CA   C  10.993  14.795  -0.337 1.00 . A A .  31 SER CA   1 1 
       12 21537 1 1  31 SER CB   C  12.390  14.573  -0.986 1.00 . A A .  31 SER CB   1 1 
       12 21538 1 1  31 SER H    H  10.910  13.568   1.515 1.00 . A A .  31 SER H    1 1 
       12 21539 1 1  31 SER HA   H  10.724  15.862  -0.493 1.00 . A A .  31 SER HA   1 1 
       12 21540 1 1  31 SER HB2  H  12.786  13.578  -0.722 1.00 . A A .  31 SER HB2  1 1 
       12 21541 1 1  31 SER HB3  H  12.312  14.598  -2.090 1.00 . A A .  31 SER HB3  1 1 
       12 21542 1 1  31 SER HG   H  13.031  16.468  -0.984 1.00 . A A .  31 SER HG   1 1 
       12 21543 1 1  31 SER N    N  11.046  14.503   1.119 1.00 . A A .  31 SER N    1 1 
       12 21544 1 1  31 SER O    O   9.950  12.667  -0.967 1.00 . A A .  31 SER O    1 1 
       12 21545 1 1  31 SER OG   O  13.333  15.568  -0.588 1.00 . A A .  31 SER OG   1 1 
       12 21546 1 1  32 LYS C    C   8.517  12.872  -3.791 1.00 . A A .  32 LYS C    1 1 
       12 21547 1 1  32 LYS CA   C   8.061  13.889  -2.718 1.00 . A A .  32 LYS CA   1 1 
       12 21548 1 1  32 LYS CB   C   7.092  14.970  -3.257 1.00 . A A .  32 LYS CB   1 1 
       12 21549 1 1  32 LYS CD   C   6.584  17.186  -4.364 1.00 . A A .  32 LYS CD   1 1 
       12 21550 1 1  32 LYS CE   C   7.160  18.403  -5.105 1.00 . A A .  32 LYS CE   1 1 
       12 21551 1 1  32 LYS CG   C   7.617  16.042  -4.228 1.00 . A A .  32 LYS CG   1 1 
       12 21552 1 1  32 LYS H    H   9.079  15.559  -1.721 1.00 . A A .  32 LYS H    1 1 
       12 21553 1 1  32 LYS HA   H   7.447  13.302  -2.005 1.00 . A A .  32 LYS HA   1 1 
       12 21554 1 1  32 LYS HB2  H   6.221  14.465  -3.719 1.00 . A A .  32 LYS HB2  1 1 
       12 21555 1 1  32 LYS HB3  H   6.673  15.473  -2.364 1.00 . A A .  32 LYS HB3  1 1 
       12 21556 1 1  32 LYS HD2  H   5.673  16.816  -4.878 1.00 . A A .  32 LYS HD2  1 1 
       12 21557 1 1  32 LYS HD3  H   6.234  17.478  -3.352 1.00 . A A .  32 LYS HD3  1 1 
       12 21558 1 1  32 LYS HE2  H   8.201  18.610  -4.772 1.00 . A A .  32 LYS HE2  1 1 
       12 21559 1 1  32 LYS HE3  H   7.240  18.183  -6.193 1.00 . A A .  32 LYS HE3  1 1 
       12 21560 1 1  32 LYS HG2  H   8.578  16.449  -3.858 1.00 . A A .  32 LYS HG2  1 1 
       12 21561 1 1  32 LYS HG3  H   7.836  15.599  -5.220 1.00 . A A .  32 LYS HG3  1 1 
       12 21562 1 1  32 LYS HZ1  H   6.581  20.451  -5.331 1.00 . A A .  32 LYS HZ1  1 1 
       12 21563 1 1  32 LYS HZ2  H   5.290  19.449  -5.062 1.00 . A A .  32 LYS HZ2  1 1 
       12 21564 1 1  32 LYS HZ3  H   6.266  19.842  -3.827 1.00 . A A .  32 LYS HZ3  1 1 
       12 21565 1 1  32 LYS N    N   9.120  14.549  -1.907 1.00 . A A .  32 LYS N    1 1 
       12 21566 1 1  32 LYS NZ   N   6.302  19.591  -4.843 1.00 . A A .  32 LYS NZ   1 1 
       12 21567 1 1  32 LYS O    O   7.980  11.764  -3.853 1.00 . A A .  32 LYS O    1 1 
       12 21568 1 1  33 GLN C    C  11.014  11.120  -4.847 1.00 . A A .  33 GLN C    1 1 
       12 21569 1 1  33 GLN CA   C  10.210  12.282  -5.503 1.00 . A A .  33 GLN CA   1 1 
       12 21570 1 1  33 GLN CB   C  11.026  13.064  -6.560 1.00 . A A .  33 GLN CB   1 1 
       12 21571 1 1  33 GLN CD   C  12.929  14.662  -7.148 1.00 . A A .  33 GLN CD   1 1 
       12 21572 1 1  33 GLN CG   C  12.259  13.841  -6.053 1.00 . A A .  33 GLN CG   1 1 
       12 21573 1 1  33 GLN H    H   9.907  14.157  -4.344 1.00 . A A .  33 GLN H    1 1 
       12 21574 1 1  33 GLN HA   H   9.410  11.762  -6.071 1.00 . A A .  33 GLN HA   1 1 
       12 21575 1 1  33 GLN HB2  H  11.342  12.353  -7.349 1.00 . A A .  33 GLN HB2  1 1 
       12 21576 1 1  33 GLN HB3  H  10.337  13.762  -7.081 1.00 . A A .  33 GLN HB3  1 1 
       12 21577 1 1  33 GLN HE21 H  14.252  13.208  -7.517 1.00 . A A .  33 GLN HE21 1 1 
       12 21578 1 1  33 GLN HE22 H  14.352  14.763  -8.500 1.00 . A A .  33 GLN HE22 1 1 
       12 21579 1 1  33 GLN HG2  H  11.971  14.544  -5.250 1.00 . A A .  33 GLN HG2  1 1 
       12 21580 1 1  33 GLN HG3  H  12.990  13.157  -5.582 1.00 . A A .  33 GLN HG3  1 1 
       12 21581 1 1  33 GLN N    N   9.529  13.234  -4.590 1.00 . A A .  33 GLN N    1 1 
       12 21582 1 1  33 GLN NE2  N  13.964  14.155  -7.774 1.00 . A A .  33 GLN NE2  1 1 
       12 21583 1 1  33 GLN O    O  11.046  10.037  -5.429 1.00 . A A .  33 GLN O    1 1 
       12 21584 1 1  33 GLN OE1  O  12.527  15.779  -7.452 1.00 . A A .  33 GLN OE1  1 1 
       12 21585 1 1  34 GLN C    C  11.240   9.142  -2.361 1.00 . A A .  34 GLN C    1 1 
       12 21586 1 1  34 GLN CA   C  12.252  10.200  -2.901 1.00 . A A .  34 GLN CA   1 1 
       12 21587 1 1  34 GLN CB   C  13.128  10.755  -1.751 1.00 . A A .  34 GLN CB   1 1 
       12 21588 1 1  34 GLN CD   C  15.464  10.876  -2.905 1.00 . A A .  34 GLN CD   1 1 
       12 21589 1 1  34 GLN CG   C  14.346  11.604  -2.171 1.00 . A A .  34 GLN CG   1 1 
       12 21590 1 1  34 GLN H    H  11.390  12.207  -3.218 1.00 . A A .  34 GLN H    1 1 
       12 21591 1 1  34 GLN HA   H  12.919   9.649  -3.595 1.00 . A A .  34 GLN HA   1 1 
       12 21592 1 1  34 GLN HB2  H  12.500  11.351  -1.060 1.00 . A A .  34 GLN HB2  1 1 
       12 21593 1 1  34 GLN HB3  H  13.488   9.909  -1.130 1.00 . A A .  34 GLN HB3  1 1 
       12 21594 1 1  34 GLN HE21 H  16.318  12.625  -3.365 1.00 . A A .  34 GLN HE21 1 1 
       12 21595 1 1  34 GLN HE22 H  17.129  11.068  -3.927 1.00 . A A .  34 GLN HE22 1 1 
       12 21596 1 1  34 GLN HG2  H  14.005  12.469  -2.772 1.00 . A A .  34 GLN HG2  1 1 
       12 21597 1 1  34 GLN HG3  H  14.774  12.050  -1.254 1.00 . A A .  34 GLN HG3  1 1 
       12 21598 1 1  34 GLN N    N  11.611  11.308  -3.657 1.00 . A A .  34 GLN N    1 1 
       12 21599 1 1  34 GLN NE2  N  16.384  11.610  -3.480 1.00 . A A .  34 GLN NE2  1 1 
       12 21600 1 1  34 GLN O    O  11.415   7.958  -2.655 1.00 . A A .  34 GLN O    1 1 
       12 21601 1 1  34 GLN OE1  O  15.551   9.654  -2.971 1.00 . A A .  34 GLN OE1  1 1 
       12 21602 1 1  35 VAL C    C   8.321   7.917  -2.382 1.00 . A A .  35 VAL C    1 1 
       12 21603 1 1  35 VAL CA   C   9.102   8.593  -1.215 1.00 . A A .  35 VAL CA   1 1 
       12 21604 1 1  35 VAL CB   C   8.224   9.243  -0.103 1.00 . A A .  35 VAL CB   1 1 
       12 21605 1 1  35 VAL CG1  C   7.204  10.279  -0.596 1.00 . A A .  35 VAL CG1  1 1 
       12 21606 1 1  35 VAL CG2  C   7.479   8.185   0.736 1.00 . A A .  35 VAL CG2  1 1 
       12 21607 1 1  35 VAL H    H  10.052  10.561  -1.557 1.00 . A A .  35 VAL H    1 1 
       12 21608 1 1  35 VAL HA   H   9.639   7.756  -0.726 1.00 . A A .  35 VAL HA   1 1 
       12 21609 1 1  35 VAL HB   H   8.911   9.760   0.604 1.00 . A A .  35 VAL HB   1 1 
       12 21610 1 1  35 VAL HG11 H   7.678  11.063  -1.205 1.00 . A A .  35 VAL HG11 1 1 
       12 21611 1 1  35 VAL HG12 H   6.420   9.833  -1.230 1.00 . A A .  35 VAL HG12 1 1 
       12 21612 1 1  35 VAL HG13 H   6.699  10.782   0.247 1.00 . A A .  35 VAL HG13 1 1 
       12 21613 1 1  35 VAL HG21 H   8.172   7.445   1.178 1.00 . A A .  35 VAL HG21 1 1 
       12 21614 1 1  35 VAL HG22 H   6.928   8.646   1.577 1.00 . A A .  35 VAL HG22 1 1 
       12 21615 1 1  35 VAL HG23 H   6.745   7.622   0.134 1.00 . A A .  35 VAL HG23 1 1 
       12 21616 1 1  35 VAL N    N  10.175   9.543  -1.637 1.00 . A A .  35 VAL N    1 1 
       12 21617 1 1  35 VAL O    O   8.104   6.706  -2.315 1.00 . A A .  35 VAL O    1 1 
       12 21618 1 1  36 SER C    C   8.291   7.111  -5.498 1.00 . A A .  36 SER C    1 1 
       12 21619 1 1  36 SER CA   C   7.357   8.034  -4.664 1.00 . A A .  36 SER CA   1 1 
       12 21620 1 1  36 SER CB   C   6.642   9.104  -5.519 1.00 . A A .  36 SER CB   1 1 
       12 21621 1 1  36 SER H    H   8.255   9.639  -3.417 1.00 . A A .  36 SER H    1 1 
       12 21622 1 1  36 SER HA   H   6.569   7.347  -4.295 1.00 . A A .  36 SER HA   1 1 
       12 21623 1 1  36 SER HB2  H   6.304   9.958  -4.901 1.00 . A A .  36 SER HB2  1 1 
       12 21624 1 1  36 SER HB3  H   7.313   9.532  -6.288 1.00 . A A .  36 SER HB3  1 1 
       12 21625 1 1  36 SER HG   H   5.173   9.087  -6.850 1.00 . A A .  36 SER HG   1 1 
       12 21626 1 1  36 SER N    N   7.962   8.652  -3.454 1.00 . A A .  36 SER N    1 1 
       12 21627 1 1  36 SER O    O   7.835   6.049  -5.920 1.00 . A A .  36 SER O    1 1 
       12 21628 1 1  36 SER OG   O   5.491   8.521  -6.125 1.00 . A A .  36 SER OG   1 1 
       12 21629 1 1  37 ALA C    C  10.848   5.188  -5.396 1.00 . A A .  37 ALA C    1 1 
       12 21630 1 1  37 ALA CA   C  10.572   6.474  -6.240 1.00 . A A .  37 ALA CA   1 1 
       12 21631 1 1  37 ALA CB   C  11.868   7.246  -6.519 1.00 . A A .  37 ALA CB   1 1 
       12 21632 1 1  37 ALA H    H   9.877   8.324  -5.248 1.00 . A A .  37 ALA H    1 1 
       12 21633 1 1  37 ALA HA   H  10.177   6.125  -7.216 1.00 . A A .  37 ALA HA   1 1 
       12 21634 1 1  37 ALA HB1  H  12.632   6.610  -7.001 1.00 . A A .  37 ALA HB1  1 1 
       12 21635 1 1  37 ALA HB2  H  11.695   8.103  -7.197 1.00 . A A .  37 ALA HB2  1 1 
       12 21636 1 1  37 ALA HB3  H  12.318   7.653  -5.593 1.00 . A A .  37 ALA HB3  1 1 
       12 21637 1 1  37 ALA N    N   9.585   7.434  -5.675 1.00 . A A .  37 ALA N    1 1 
       12 21638 1 1  37 ALA O    O  10.889   4.099  -5.973 1.00 . A A .  37 ALA O    1 1 
       12 21639 1 1  38 LEU C    C   9.793   3.229  -3.072 1.00 . A A .  38 LEU C    1 1 
       12 21640 1 1  38 LEU CA   C  11.086   4.118  -3.159 1.00 . A A .  38 LEU CA   1 1 
       12 21641 1 1  38 LEU CB   C  11.540   4.574  -1.744 1.00 . A A .  38 LEU CB   1 1 
       12 21642 1 1  38 LEU CD1  C  13.835   5.618  -2.339 1.00 . A A .  38 LEU CD1  1 1 
       12 21643 1 1  38 LEU CD2  C  13.320   4.918  -0.003 1.00 . A A .  38 LEU CD2  1 1 
       12 21644 1 1  38 LEU CG   C  13.066   4.601  -1.492 1.00 . A A .  38 LEU CG   1 1 
       12 21645 1 1  38 LEU H    H  10.934   6.269  -3.714 1.00 . A A .  38 LEU H    1 1 
       12 21646 1 1  38 LEU HA   H  11.852   3.437  -3.578 1.00 . A A .  38 LEU HA   1 1 
       12 21647 1 1  38 LEU HB2  H  11.085   5.550  -1.485 1.00 . A A .  38 LEU HB2  1 1 
       12 21648 1 1  38 LEU HB3  H  11.120   3.877  -0.990 1.00 . A A .  38 LEU HB3  1 1 
       12 21649 1 1  38 LEU HD11 H  13.728   5.432  -3.423 1.00 . A A .  38 LEU HD11 1 1 
       12 21650 1 1  38 LEU HD12 H  13.504   6.657  -2.159 1.00 . A A .  38 LEU HD12 1 1 
       12 21651 1 1  38 LEU HD13 H  14.919   5.586  -2.126 1.00 . A A .  38 LEU HD13 1 1 
       12 21652 1 1  38 LEU HD21 H  14.399   4.909   0.238 1.00 . A A .  38 LEU HD21 1 1 
       12 21653 1 1  38 LEU HD22 H  12.932   5.916   0.277 1.00 . A A .  38 LEU HD22 1 1 
       12 21654 1 1  38 LEU HD23 H  12.842   4.181   0.666 1.00 . A A .  38 LEU HD23 1 1 
       12 21655 1 1  38 LEU HG   H  13.475   3.590  -1.696 1.00 . A A .  38 LEU HG   1 1 
       12 21656 1 1  38 LEU N    N  10.994   5.300  -4.064 1.00 . A A .  38 LEU N    1 1 
       12 21657 1 1  38 LEU O    O   9.909   2.002  -3.041 1.00 . A A .  38 LEU O    1 1 
       12 21658 1 1  39 LEU C    C   6.962   2.608  -4.676 1.00 . A A .  39 LEU C    1 1 
       12 21659 1 1  39 LEU CA   C   7.315   3.103  -3.222 1.00 . A A .  39 LEU CA   1 1 
       12 21660 1 1  39 LEU CB   C   6.197   4.042  -2.697 1.00 . A A .  39 LEU CB   1 1 
       12 21661 1 1  39 LEU CD1  C   5.172   5.347  -0.788 1.00 . A A .  39 LEU CD1  1 1 
       12 21662 1 1  39 LEU CD2  C   5.861   2.990  -0.383 1.00 . A A .  39 LEU CD2  1 1 
       12 21663 1 1  39 LEU CG   C   6.188   4.262  -1.164 1.00 . A A .  39 LEU CG   1 1 
       12 21664 1 1  39 LEU H    H   8.633   4.856  -2.949 1.00 . A A .  39 LEU H    1 1 
       12 21665 1 1  39 LEU HA   H   7.334   2.184  -2.606 1.00 . A A .  39 LEU HA   1 1 
       12 21666 1 1  39 LEU HB2  H   6.301   5.018  -3.219 1.00 . A A .  39 LEU HB2  1 1 
       12 21667 1 1  39 LEU HB3  H   5.211   3.669  -3.026 1.00 . A A .  39 LEU HB3  1 1 
       12 21668 1 1  39 LEU HD11 H   5.416   6.310  -1.276 1.00 . A A .  39 LEU HD11 1 1 
       12 21669 1 1  39 LEU HD12 H   4.134   5.067  -1.059 1.00 . A A .  39 LEU HD12 1 1 
       12 21670 1 1  39 LEU HD13 H   5.176   5.546   0.298 1.00 . A A .  39 LEU HD13 1 1 
       12 21671 1 1  39 LEU HD21 H   4.894   2.550  -0.677 1.00 . A A .  39 LEU HD21 1 1 
       12 21672 1 1  39 LEU HD22 H   6.621   2.203  -0.514 1.00 . A A .  39 LEU HD22 1 1 
       12 21673 1 1  39 LEU HD23 H   5.812   3.182   0.702 1.00 . A A .  39 LEU HD23 1 1 
       12 21674 1 1  39 LEU HG   H   7.187   4.627  -0.845 1.00 . A A .  39 LEU HG   1 1 
       12 21675 1 1  39 LEU N    N   8.601   3.830  -3.046 1.00 . A A .  39 LEU N    1 1 
       12 21676 1 1  39 LEU O    O   6.205   1.646  -4.817 1.00 . A A .  39 LEU O    1 1 
       12 21677 1 1  40 GLY C    C   6.294   3.461  -7.938 1.00 . A A .  40 GLY C    1 1 
       12 21678 1 1  40 GLY CA   C   7.398   2.786  -7.117 1.00 . A A .  40 GLY CA   1 1 
       12 21679 1 1  40 GLY H    H   7.931   4.140  -5.427 1.00 . A A .  40 GLY H    1 1 
       12 21680 1 1  40 GLY HA2  H   8.368   2.964  -7.618 1.00 . A A .  40 GLY HA2  1 1 
       12 21681 1 1  40 GLY HA3  H   7.260   1.689  -7.164 1.00 . A A .  40 GLY HA3  1 1 
       12 21682 1 1  40 GLY N    N   7.508   3.243  -5.713 1.00 . A A .  40 GLY N    1 1 
       12 21683 1 1  40 GLY O    O   5.333   2.807  -8.349 1.00 . A A .  40 GLY O    1 1 
       12 21684 1 1  41 THR C    C   5.918   7.050  -9.023 1.00 . A A .  41 THR C    1 1 
       12 21685 1 1  41 THR CA   C   5.306   5.625  -8.717 1.00 . A A .  41 THR CA   1 1 
       12 21686 1 1  41 THR CB   C   4.097   5.722  -7.725 1.00 . A A .  41 THR CB   1 1 
       12 21687 1 1  41 THR CG2  C   2.869   6.470  -8.215 1.00 . A A .  41 THR CG2  1 1 
       12 21688 1 1  41 THR H    H   7.132   5.230  -7.576 1.00 . A A .  41 THR H    1 1 
       12 21689 1 1  41 THR HA   H   4.977   5.171  -9.671 1.00 . A A .  41 THR HA   1 1 
       12 21690 1 1  41 THR HB   H   4.453   6.182  -6.780 1.00 . A A .  41 THR HB   1 1 
       12 21691 1 1  41 THR HG1  H   4.242   3.797  -7.788 1.00 . A A .  41 THR HG1  1 1 
       12 21692 1 1  41 THR HG21 H   2.422   6.007  -9.112 1.00 . A A .  41 THR HG21 1 1 
       12 21693 1 1  41 THR HG22 H   2.081   6.452  -7.442 1.00 . A A .  41 THR HG22 1 1 
       12 21694 1 1  41 THR HG23 H   3.054   7.533  -8.438 1.00 . A A .  41 THR HG23 1 1 
       12 21695 1 1  41 THR N    N   6.394   4.777  -8.135 1.00 . A A .  41 THR N    1 1 
       12 21696 1 1  41 THR O    O   6.826   7.491  -8.308 1.00 . A A .  41 THR O    1 1 
       12 21697 1 1  41 THR OG1  O   3.587   4.425  -7.423 1.00 . A A .  41 THR OG1  1 1 
       12 21698 1 1  42 PRO C    C   5.142  10.162  -8.935 1.00 . A A .  42 PRO C    1 1 
       12 21699 1 1  42 PRO CA   C   5.773   9.314 -10.079 1.00 . A A .  42 PRO CA   1 1 
       12 21700 1 1  42 PRO CB   C   5.254   9.682 -11.495 1.00 . A A .  42 PRO CB   1 1 
       12 21701 1 1  42 PRO CD   C   4.583   7.379 -11.114 1.00 . A A .  42 PRO CD   1 1 
       12 21702 1 1  42 PRO CG   C   4.106   8.683 -11.772 1.00 . A A .  42 PRO CG   1 1 
       12 21703 1 1  42 PRO HA   H   6.874   9.441 -10.051 1.00 . A A .  42 PRO HA   1 1 
       12 21704 1 1  42 PRO HB2  H   4.932  10.734 -11.598 1.00 . A A .  42 PRO HB2  1 1 
       12 21705 1 1  42 PRO HB3  H   6.067   9.523 -12.231 1.00 . A A .  42 PRO HB3  1 1 
       12 21706 1 1  42 PRO HD2  H   3.735   6.768 -10.764 1.00 . A A .  42 PRO HD2  1 1 
       12 21707 1 1  42 PRO HD3  H   5.176   6.747 -11.802 1.00 . A A .  42 PRO HD3  1 1 
       12 21708 1 1  42 PRO HG2  H   3.178   9.034 -11.278 1.00 . A A .  42 PRO HG2  1 1 
       12 21709 1 1  42 PRO HG3  H   3.887   8.570 -12.848 1.00 . A A .  42 PRO HG3  1 1 
       12 21710 1 1  42 PRO N    N   5.450   7.846 -10.017 1.00 . A A .  42 PRO N    1 1 
       12 21711 1 1  42 PRO O    O   4.284   9.698  -8.176 1.00 . A A .  42 PRO O    1 1 
       12 21712 1 1  43 SER C    C   3.924  13.264  -8.694 1.00 . A A .  43 SER C    1 1 
       12 21713 1 1  43 SER CA   C   4.932  12.396  -7.884 1.00 . A A .  43 SER CA   1 1 
       12 21714 1 1  43 SER CB   C   6.033  13.105  -7.055 1.00 . A A .  43 SER CB   1 1 
       12 21715 1 1  43 SER H    H   6.386  11.679  -9.360 1.00 . A A .  43 SER H    1 1 
       12 21716 1 1  43 SER HA   H   4.317  11.856  -7.138 1.00 . A A .  43 SER HA   1 1 
       12 21717 1 1  43 SER HB2  H   5.549  13.691  -6.256 1.00 . A A .  43 SER HB2  1 1 
       12 21718 1 1  43 SER HB3  H   6.648  12.341  -6.537 1.00 . A A .  43 SER HB3  1 1 
       12 21719 1 1  43 SER HG   H   7.523  13.430  -8.263 1.00 . A A .  43 SER HG   1 1 
       12 21720 1 1  43 SER N    N   5.595  11.412  -8.778 1.00 . A A .  43 SER N    1 1 
       12 21721 1 1  43 SER O    O   2.924  12.724  -9.173 1.00 . A A .  43 SER O    1 1 
       12 21722 1 1  43 SER OG   O   6.869  13.977  -7.816 1.00 . A A .  43 SER OG   1 1 
       12 21723 1 1  44 ILE C    C   4.594  16.262 -10.546 1.00 . A A .  44 ILE C    1 1 
       12 21724 1 1  44 ILE CA   C   3.455  15.426  -9.848 1.00 . A A .  44 ILE CA   1 1 
       12 21725 1 1  44 ILE CB   C   2.336  16.322  -9.196 1.00 . A A .  44 ILE CB   1 1 
       12 21726 1 1  44 ILE CD1  C   0.102  16.206  -7.873 1.00 . A A .  44 ILE CD1  1 1 
       12 21727 1 1  44 ILE CG1  C   1.151  15.450  -8.685 1.00 . A A .  44 ILE CG1  1 1 
       12 21728 1 1  44 ILE CG2  C   1.787  17.354 -10.218 1.00 . A A .  44 ILE CG2  1 1 
       12 21729 1 1  44 ILE H    H   5.122  14.820  -8.557 1.00 . A A .  44 ILE H    1 1 
       12 21730 1 1  44 ILE HA   H   2.949  14.803 -10.608 1.00 . A A .  44 ILE HA   1 1 
       12 21731 1 1  44 ILE HB   H   2.755  16.865  -8.327 1.00 . A A .  44 ILE HB   1 1 
       12 21732 1 1  44 ILE HD11 H  -0.436  16.972  -8.456 1.00 . A A .  44 ILE HD11 1 1 
       12 21733 1 1  44 ILE HD12 H  -0.667  15.510  -7.494 1.00 . A A .  44 ILE HD12 1 1 
       12 21734 1 1  44 ILE HD13 H   0.552  16.709  -6.997 1.00 . A A .  44 ILE HD13 1 1 
       12 21735 1 1  44 ILE HG12 H   0.665  14.926  -9.530 1.00 . A A .  44 ILE HG12 1 1 
       12 21736 1 1  44 ILE HG13 H   1.539  14.646  -8.031 1.00 . A A .  44 ILE HG13 1 1 
       12 21737 1 1  44 ILE HG21 H   2.566  18.055 -10.569 1.00 . A A .  44 ILE HG21 1 1 
       12 21738 1 1  44 ILE HG22 H   1.367  16.853 -11.110 1.00 . A A .  44 ILE HG22 1 1 
       12 21739 1 1  44 ILE HG23 H   0.995  17.992  -9.788 1.00 . A A .  44 ILE HG23 1 1 
       12 21740 1 1  44 ILE N    N   4.179  14.564  -8.871 1.00 . A A .  44 ILE N    1 1 
       12 21741 1 1  44 ILE O    O   5.205  17.089  -9.861 1.00 . A A .  44 ILE O    1 1 
       12 21742 1 1  45 PRO C    C   5.513  18.389 -12.940 1.00 . A A .  45 PRO C    1 1 
       12 21743 1 1  45 PRO CA   C   5.966  16.956 -12.525 1.00 . A A .  45 PRO CA   1 1 
       12 21744 1 1  45 PRO CB   C   6.389  16.032 -13.699 1.00 . A A .  45 PRO CB   1 1 
       12 21745 1 1  45 PRO CD   C   4.444  14.996 -12.699 1.00 . A A .  45 PRO CD   1 1 
       12 21746 1 1  45 PRO CG   C   5.101  15.257 -14.063 1.00 . A A .  45 PRO CG   1 1 
       12 21747 1 1  45 PRO HA   H   6.840  17.060 -11.849 1.00 . A A .  45 PRO HA   1 1 
       12 21748 1 1  45 PRO HB2  H   6.820  16.572 -14.561 1.00 . A A .  45 PRO HB2  1 1 
       12 21749 1 1  45 PRO HB3  H   7.164  15.325 -13.343 1.00 . A A .  45 PRO HB3  1 1 
       12 21750 1 1  45 PRO HD2  H   3.342  14.962 -12.769 1.00 . A A .  45 PRO HD2  1 1 
       12 21751 1 1  45 PRO HD3  H   4.791  14.038 -12.262 1.00 . A A .  45 PRO HD3  1 1 
       12 21752 1 1  45 PRO HG2  H   4.444  15.897 -14.685 1.00 . A A .  45 PRO HG2  1 1 
       12 21753 1 1  45 PRO HG3  H   5.301  14.332 -14.631 1.00 . A A .  45 PRO HG3  1 1 
       12 21754 1 1  45 PRO N    N   4.907  16.121 -11.861 1.00 . A A .  45 PRO N    1 1 
       12 21755 1 1  45 PRO O    O   5.426  18.722 -14.125 1.00 . A A .  45 PRO O    1 1 
       12 21756 1 1  46 ASP C    C   6.277  21.478 -11.436 1.00 . A A .  46 ASP C    1 1 
       12 21757 1 1  46 ASP CA   C   5.090  20.697 -12.104 1.00 . A A .  46 ASP CA   1 1 
       12 21758 1 1  46 ASP CB   C   3.711  21.106 -11.528 1.00 . A A .  46 ASP CB   1 1 
       12 21759 1 1  46 ASP CG   C   3.406  22.609 -11.573 1.00 . A A .  46 ASP CG   1 1 
       12 21760 1 1  46 ASP H    H   5.384  18.800 -11.006 1.00 . A A .  46 ASP H    1 1 
       12 21761 1 1  46 ASP HA   H   5.037  20.937 -13.182 1.00 . A A .  46 ASP HA   1 1 
       12 21762 1 1  46 ASP HB2  H   2.911  20.588 -12.089 1.00 . A A .  46 ASP HB2  1 1 
       12 21763 1 1  46 ASP HB3  H   3.599  20.774 -10.483 1.00 . A A .  46 ASP HB3  1 1 
       12 21764 1 1  46 ASP N    N   5.296  19.240 -11.929 1.00 . A A .  46 ASP N    1 1 
       12 21765 1 1  46 ASP O    O   6.448  21.356 -10.215 1.00 . A A .  46 ASP O    1 1 
       12 21766 1 1  46 ASP OD1  O   3.837  23.299 -12.522 1.00 . A A .  46 ASP OD1  1 1 
       12 21767 1 1  46 ASP OD2  O   2.787  23.123 -10.619 1.00 . A A .  46 ASP OD2  1 1 
       12 21768 1 1  47 PRO C    C   7.319  24.559 -10.791 1.00 . A A .  47 PRO C    1 1 
       12 21769 1 1  47 PRO CA   C   7.967  23.322 -11.487 1.00 . A A .  47 PRO CA   1 1 
       12 21770 1 1  47 PRO CB   C   8.885  23.722 -12.675 1.00 . A A .  47 PRO CB   1 1 
       12 21771 1 1  47 PRO CD   C   7.014  22.488 -13.620 1.00 . A A .  47 PRO CD   1 1 
       12 21772 1 1  47 PRO CG   C   7.957  23.669 -13.910 1.00 . A A .  47 PRO CG   1 1 
       12 21773 1 1  47 PRO HA   H   8.581  22.804 -10.725 1.00 . A A .  47 PRO HA   1 1 
       12 21774 1 1  47 PRO HB2  H   9.376  24.703 -12.548 1.00 . A A .  47 PRO HB2  1 1 
       12 21775 1 1  47 PRO HB3  H   9.692  22.969 -12.779 1.00 . A A .  47 PRO HB3  1 1 
       12 21776 1 1  47 PRO HD2  H   5.990  22.707 -13.980 1.00 . A A .  47 PRO HD2  1 1 
       12 21777 1 1  47 PRO HD3  H   7.361  21.557 -14.109 1.00 . A A .  47 PRO HD3  1 1 
       12 21778 1 1  47 PRO HG2  H   7.370  24.606 -13.979 1.00 . A A .  47 PRO HG2  1 1 
       12 21779 1 1  47 PRO HG3  H   8.509  23.553 -14.859 1.00 . A A .  47 PRO HG3  1 1 
       12 21780 1 1  47 PRO N    N   7.060  22.332 -12.149 1.00 . A A .  47 PRO N    1 1 
       12 21781 1 1  47 PRO O    O   8.042  25.256 -10.076 1.00 . A A .  47 PRO O    1 1 
       12 21782 1 1  48 PHE C    C   4.965  25.537  -8.794 1.00 . A A .  48 PHE C    1 1 
       12 21783 1 1  48 PHE CA   C   5.317  25.947 -10.254 1.00 . A A .  48 PHE CA   1 1 
       12 21784 1 1  48 PHE CB   C   4.136  26.392 -11.151 1.00 . A A .  48 PHE CB   1 1 
       12 21785 1 1  48 PHE CD1  C   3.284  28.329  -9.653 1.00 . A A .  48 PHE CD1  1 1 
       12 21786 1 1  48 PHE CD2  C   3.354  28.644 -12.043 1.00 . A A .  48 PHE CD2  1 1 
       12 21787 1 1  48 PHE CE1  C   2.771  29.618  -9.497 1.00 . A A .  48 PHE CE1  1 1 
       12 21788 1 1  48 PHE CE2  C   2.838  29.933 -11.888 1.00 . A A .  48 PHE CE2  1 1 
       12 21789 1 1  48 PHE CG   C   3.590  27.821 -10.931 1.00 . A A .  48 PHE CG   1 1 
       12 21790 1 1  48 PHE CZ   C   2.549  30.417 -10.616 1.00 . A A .  48 PHE CZ   1 1 
       12 21791 1 1  48 PHE H    H   5.477  24.166 -11.542 1.00 . A A .  48 PHE H    1 1 
       12 21792 1 1  48 PHE HA   H   6.007  26.811 -10.176 1.00 . A A .  48 PHE HA   1 1 
       12 21793 1 1  48 PHE HB2  H   4.452  26.311 -12.213 1.00 . A A .  48 PHE HB2  1 1 
       12 21794 1 1  48 PHE HB3  H   3.306  25.663 -11.090 1.00 . A A .  48 PHE HB3  1 1 
       12 21795 1 1  48 PHE HD1  H   3.463  27.732  -8.771 1.00 . A A .  48 PHE HD1  1 1 
       12 21796 1 1  48 PHE HD2  H   3.563  28.287 -13.045 1.00 . A A .  48 PHE HD2  1 1 
       12 21797 1 1  48 PHE HE1  H   2.550  29.992  -8.505 1.00 . A A .  48 PHE HE1  1 1 
       12 21798 1 1  48 PHE HE2  H   2.664  30.551 -12.761 1.00 . A A .  48 PHE HE2  1 1 
       12 21799 1 1  48 PHE HZ   H   2.150  31.416 -10.495 1.00 . A A .  48 PHE HZ   1 1 
       12 21800 1 1  48 PHE N    N   6.012  24.839 -10.965 1.00 . A A .  48 PHE N    1 1 
       12 21801 1 1  48 PHE O    O   5.617  26.036  -7.873 1.00 . A A .  48 PHE O    1 1 
       12 21802 1 1  49 HIS C    C   3.039  22.693  -7.369 1.00 . A A .  49 HIS C    1 1 
       12 21803 1 1  49 HIS CA   C   3.715  24.088  -7.214 1.00 . A A .  49 HIS CA   1 1 
       12 21804 1 1  49 HIS CB   C   2.904  25.084  -6.349 1.00 . A A .  49 HIS CB   1 1 
       12 21805 1 1  49 HIS CD2  C   1.637  23.956  -4.337 1.00 . A A .  49 HIS CD2  1 1 
       12 21806 1 1  49 HIS CE1  C   3.089  24.210  -2.846 1.00 . A A .  49 HIS CE1  1 1 
       12 21807 1 1  49 HIS CG   C   2.740  24.644  -4.884 1.00 . A A .  49 HIS CG   1 1 
       12 21808 1 1  49 HIS H    H   3.542  24.237  -9.411 1.00 . A A .  49 HIS H    1 1 
       12 21809 1 1  49 HIS HA   H   4.693  23.932  -6.708 1.00 . A A .  49 HIS HA   1 1 
       12 21810 1 1  49 HIS HB2  H   3.407  26.070  -6.361 1.00 . A A .  49 HIS HB2  1 1 
       12 21811 1 1  49 HIS HB3  H   1.909  25.260  -6.802 1.00 . A A .  49 HIS HB3  1 1 
       12 21812 1 1  49 HIS HD1  H   4.609  25.298  -3.945 1.00 . A A .  49 HIS HD1  1 1 
       12 21813 1 1  49 HIS HD2  H   0.754  23.674  -4.890 1.00 . A A .  49 HIS HD2  1 1 
       12 21814 1 1  49 HIS HE1  H   3.570  24.182  -1.876 1.00 . A A .  49 HIS HE1  1 1 
       12 21815 1 1  49 HIS N    N   3.969  24.662  -8.561 1.00 . A A .  49 HIS N    1 1 
       12 21816 1 1  49 HIS ND1  N   3.704  24.815  -3.909 1.00 . A A .  49 HIS ND1  1 1 
       12 21817 1 1  49 HIS NE2  N   1.844  23.655  -3.004 1.00 . A A .  49 HIS NE2  1 1 
       12 21818 1 1  49 HIS O    O   1.809  22.563  -7.346 1.00 . A A .  49 HIS O    1 1 
       12 21819 1 1  50 ALA C    C   2.834  19.767  -6.099 1.00 . A A .  50 ALA C    1 1 
       12 21820 1 1  50 ALA CA   C   3.391  20.248  -7.472 1.00 . A A .  50 ALA CA   1 1 
       12 21821 1 1  50 ALA CB   C   4.589  19.428  -7.951 1.00 . A A .  50 ALA CB   1 1 
       12 21822 1 1  50 ALA H    H   4.804  21.882  -7.793 1.00 . A A .  50 ALA H    1 1 
       12 21823 1 1  50 ALA HA   H   2.616  20.137  -8.260 1.00 . A A .  50 ALA HA   1 1 
       12 21824 1 1  50 ALA HB1  H   4.834  19.647  -9.005 1.00 . A A .  50 ALA HB1  1 1 
       12 21825 1 1  50 ALA HB2  H   5.515  19.597  -7.384 1.00 . A A .  50 ALA HB2  1 1 
       12 21826 1 1  50 ALA HB3  H   4.375  18.355  -7.904 1.00 . A A .  50 ALA HB3  1 1 
       12 21827 1 1  50 ALA N    N   3.870  21.644  -7.445 1.00 . A A .  50 ALA N    1 1 
       12 21828 1 1  50 ALA O    O   3.587  19.548  -5.145 1.00 . A A .  50 ALA O    1 1 
       12 21829 1 1  51 GLN C    C   0.904  17.902  -4.220 1.00 . A A .  51 GLN C    1 1 
       12 21830 1 1  51 GLN CA   C   0.765  19.376  -4.763 1.00 . A A .  51 GLN CA   1 1 
       12 21831 1 1  51 GLN CB   C  -0.720  19.752  -5.071 1.00 . A A .  51 GLN CB   1 1 
       12 21832 1 1  51 GLN CD   C  -2.489  21.549  -5.519 1.00 . A A .  51 GLN CD   1 1 
       12 21833 1 1  51 GLN CG   C  -1.010  21.255  -5.262 1.00 . A A .  51 GLN CG   1 1 
       12 21834 1 1  51 GLN H    H   1.021  19.987  -6.862 1.00 . A A .  51 GLN H    1 1 
       12 21835 1 1  51 GLN HA   H   1.148  20.046  -3.966 1.00 . A A .  51 GLN HA   1 1 
       12 21836 1 1  51 GLN HB2  H  -1.076  19.170  -5.945 1.00 . A A .  51 GLN HB2  1 1 
       12 21837 1 1  51 GLN HB3  H  -1.372  19.423  -4.240 1.00 . A A .  51 GLN HB3  1 1 
       12 21838 1 1  51 GLN HE21 H  -2.003  23.203  -6.527 1.00 . A A .  51 GLN HE21 1 1 
       12 21839 1 1  51 GLN HE22 H  -3.787  22.797  -6.320 1.00 . A A .  51 GLN HE22 1 1 
       12 21840 1 1  51 GLN HG2  H  -0.705  21.810  -4.355 1.00 . A A .  51 GLN HG2  1 1 
       12 21841 1 1  51 GLN HG3  H  -0.392  21.665  -6.085 1.00 . A A .  51 GLN HG3  1 1 
       12 21842 1 1  51 GLN N    N   1.505  19.633  -6.030 1.00 . A A .  51 GLN N    1 1 
       12 21843 1 1  51 GLN NE2  N  -2.785  22.632  -6.193 1.00 . A A .  51 GLN NE2  1 1 
       12 21844 1 1  51 GLN O    O   1.774  17.141  -4.651 1.00 . A A .  51 GLN O    1 1 
       12 21845 1 1  51 GLN OE1  O  -3.400  20.831  -5.107 1.00 . A A .  51 GLN OE1  1 1 
       12 21846 1 1  52 ARG C    C  -0.213  15.032  -3.978 1.00 . A A .  52 ARG C    1 1 
       12 21847 1 1  52 ARG CA   C  -0.160  16.100  -2.838 1.00 . A A .  52 ARG CA   1 1 
       12 21848 1 1  52 ARG CB   C  -1.431  16.050  -1.938 1.00 . A A .  52 ARG CB   1 1 
       12 21849 1 1  52 ARG CD   C  -3.333  17.007  -3.474 1.00 . A A .  52 ARG CD   1 1 
       12 21850 1 1  52 ARG CG   C  -2.829  15.898  -2.552 1.00 . A A .  52 ARG CG   1 1 
       12 21851 1 1  52 ARG CZ   C  -5.388  17.226  -4.887 1.00 . A A .  52 ARG CZ   1 1 
       12 21852 1 1  52 ARG H    H  -0.609  18.246  -2.968 1.00 . A A .  52 ARG H    1 1 
       12 21853 1 1  52 ARG HA   H   0.686  15.877  -2.145 1.00 . A A .  52 ARG HA   1 1 
       12 21854 1 1  52 ARG HB2  H  -1.340  15.154  -1.294 1.00 . A A .  52 ARG HB2  1 1 
       12 21855 1 1  52 ARG HB3  H  -1.407  16.883  -1.211 1.00 . A A .  52 ARG HB3  1 1 
       12 21856 1 1  52 ARG HD2  H  -3.433  17.964  -2.922 1.00 . A A .  52 ARG HD2  1 1 
       12 21857 1 1  52 ARG HD3  H  -2.617  17.174  -4.305 1.00 . A A .  52 ARG HD3  1 1 
       12 21858 1 1  52 ARG HE   H  -5.015  15.604  -3.873 1.00 . A A .  52 ARG HE   1 1 
       12 21859 1 1  52 ARG HG2  H  -2.855  14.922  -3.076 1.00 . A A .  52 ARG HG2  1 1 
       12 21860 1 1  52 ARG HG3  H  -3.535  15.761  -1.708 1.00 . A A .  52 ARG HG3  1 1 
       12 21861 1 1  52 ARG HH11 H  -4.336  18.920  -4.898 1.00 . A A .  52 ARG HH11 1 1 
       12 21862 1 1  52 ARG HH12 H  -5.808  18.852  -5.967 1.00 . A A .  52 ARG HH12 1 1 
       12 21863 1 1  52 ARG HH21 H  -6.497  15.608  -5.002 1.00 . A A .  52 ARG HH21 1 1 
       12 21864 1 1  52 ARG HH22 H  -7.027  17.053  -6.037 1.00 . A A .  52 ARG HH22 1 1 
       12 21865 1 1  52 ARG N    N   0.035  17.510  -3.268 1.00 . A A .  52 ARG N    1 1 
       12 21866 1 1  52 ARG NE   N  -4.640  16.565  -4.018 1.00 . A A .  52 ARG NE   1 1 
       12 21867 1 1  52 ARG NH1  N  -5.156  18.448  -5.296 1.00 . A A .  52 ARG NH1  1 1 
       12 21868 1 1  52 ARG NH2  N  -6.423  16.597  -5.354 1.00 . A A .  52 ARG NH2  1 1 
       12 21869 1 1  52 ARG O    O  -0.846  15.256  -5.013 1.00 . A A .  52 ARG O    1 1 
       12 21870 1 1  53 TRP C    C  -1.082  12.017  -4.420 1.00 . A A .  53 TRP C    1 1 
       12 21871 1 1  53 TRP CA   C   0.273  12.706  -4.702 1.00 . A A .  53 TRP CA   1 1 
       12 21872 1 1  53 TRP CB   C   1.538  11.837  -4.552 1.00 . A A .  53 TRP CB   1 1 
       12 21873 1 1  53 TRP CD1  C   0.566   9.572  -5.648 1.00 . A A .  53 TRP CD1  1 1 
       12 21874 1 1  53 TRP CD2  C   2.426   9.332  -4.456 1.00 . A A .  53 TRP CD2  1 1 
       12 21875 1 1  53 TRP CE2  C   1.960   8.062  -4.901 1.00 . A A .  53 TRP CE2  1 1 
       12 21876 1 1  53 TRP CE3  C   3.570   9.405  -3.602 1.00 . A A .  53 TRP CE3  1 1 
       12 21877 1 1  53 TRP CG   C   1.535  10.312  -4.913 1.00 . A A .  53 TRP CG   1 1 
       12 21878 1 1  53 TRP CH2  C   3.727   6.974  -3.654 1.00 . A A .  53 TRP CH2  1 1 
       12 21879 1 1  53 TRP CZ2  C   2.626   6.874  -4.495 1.00 . A A .  53 TRP CZ2  1 1 
       12 21880 1 1  53 TRP CZ3  C   4.185   8.225  -3.200 1.00 . A A .  53 TRP CZ3  1 1 
       12 21881 1 1  53 TRP H    H   0.530  13.705  -2.739 1.00 . A A .  53 TRP H    1 1 
       12 21882 1 1  53 TRP HA   H   0.283  13.094  -5.745 1.00 . A A .  53 TRP HA   1 1 
       12 21883 1 1  53 TRP HB2  H   2.348  12.319  -5.132 1.00 . A A .  53 TRP HB2  1 1 
       12 21884 1 1  53 TRP HB3  H   1.886  11.877  -3.507 1.00 . A A .  53 TRP HB3  1 1 
       12 21885 1 1  53 TRP HD1  H  -0.297   9.997  -6.136 1.00 . A A .  53 TRP HD1  1 1 
       12 21886 1 1  53 TRP HE1  H   0.198   7.436  -5.964 1.00 . A A .  53 TRP HE1  1 1 
       12 21887 1 1  53 TRP HE3  H   3.921  10.357  -3.226 1.00 . A A .  53 TRP HE3  1 1 
       12 21888 1 1  53 TRP HH2  H   4.223   6.074  -3.322 1.00 . A A .  53 TRP HH2  1 1 
       12 21889 1 1  53 TRP HZ2  H   2.270   5.904  -4.819 1.00 . A A .  53 TRP HZ2  1 1 
       12 21890 1 1  53 TRP HZ3  H   5.038   8.263  -2.536 1.00 . A A .  53 TRP HZ3  1 1 
       12 21891 1 1  53 TRP N    N   0.399  13.865  -3.753 1.00 . A A .  53 TRP N    1 1 
       12 21892 1 1  53 TRP NE1  N   0.804   8.192  -5.627 1.00 . A A .  53 TRP NE1  1 1 
       12 21893 1 1  53 TRP O    O  -1.236  11.397  -3.369 1.00 . A A .  53 TRP O    1 1 
       12 21894 1 1  54 ASP C    C  -3.943  10.649  -6.156 1.00 . A A .  54 ASP C    1 1 
       12 21895 1 1  54 ASP CA   C  -3.444  11.729  -5.133 1.00 . A A .  54 ASP CA   1 1 
       12 21896 1 1  54 ASP CB   C  -4.263  13.050  -5.190 1.00 . A A .  54 ASP CB   1 1 
       12 21897 1 1  54 ASP CG   C  -5.551  13.073  -4.379 1.00 . A A .  54 ASP CG   1 1 
       12 21898 1 1  54 ASP H    H  -1.792  12.807  -6.103 1.00 . A A .  54 ASP H    1 1 
       12 21899 1 1  54 ASP HA   H  -3.562  11.299  -4.116 1.00 . A A .  54 ASP HA   1 1 
       12 21900 1 1  54 ASP HB2  H  -3.667  13.901  -4.819 1.00 . A A .  54 ASP HB2  1 1 
       12 21901 1 1  54 ASP HB3  H  -4.502  13.324  -6.233 1.00 . A A .  54 ASP HB3  1 1 
       12 21902 1 1  54 ASP N    N  -2.031  12.143  -5.359 1.00 . A A .  54 ASP N    1 1 
       12 21903 1 1  54 ASP O    O  -4.988  10.819  -6.793 1.00 . A A .  54 ASP O    1 1 
       12 21904 1 1  54 ASP OD1  O  -5.968  12.038  -3.817 1.00 . A A .  54 ASP OD1  1 1 
       12 21905 1 1  54 ASP OD2  O  -6.121  14.181  -4.246 1.00 . A A .  54 ASP OD2  1 1 
       12 21906 1 1  55 TYR C    C  -4.310   7.311  -6.850 1.00 . A A .  55 TYR C    1 1 
       12 21907 1 1  55 TYR CA   C  -3.526   8.547  -7.402 1.00 . A A .  55 TYR CA   1 1 
       12 21908 1 1  55 TYR CB   C  -2.259   8.103  -8.180 1.00 . A A .  55 TYR CB   1 1 
       12 21909 1 1  55 TYR CD1  C  -2.087  10.290  -9.594 1.00 . A A .  55 TYR CD1  1 1 
       12 21910 1 1  55 TYR CD2  C  -0.074   9.200  -8.849 1.00 . A A .  55 TYR CD2  1 1 
       12 21911 1 1  55 TYR CE1  C  -1.325  11.340 -10.114 1.00 . A A .  55 TYR CE1  1 1 
       12 21912 1 1  55 TYR CE2  C   0.684  10.268  -9.333 1.00 . A A .  55 TYR CE2  1 1 
       12 21913 1 1  55 TYR CG   C  -1.469   9.218  -8.913 1.00 . A A .  55 TYR CG   1 1 
       12 21914 1 1  55 TYR CZ   C   0.059  11.337  -9.967 1.00 . A A .  55 TYR CZ   1 1 
       12 21915 1 1  55 TYR H    H  -2.293   9.555  -5.864 1.00 . A A .  55 TYR H    1 1 
       12 21916 1 1  55 TYR HA   H  -4.168   9.040  -8.163 1.00 . A A .  55 TYR HA   1 1 
       12 21917 1 1  55 TYR HB2  H  -1.591   7.548  -7.493 1.00 . A A .  55 TYR HB2  1 1 
       12 21918 1 1  55 TYR HB3  H  -2.555   7.358  -8.944 1.00 . A A .  55 TYR HB3  1 1 
       12 21919 1 1  55 TYR HD1  H  -3.164  10.344  -9.688 1.00 . A A .  55 TYR HD1  1 1 
       12 21920 1 1  55 TYR HD2  H   0.448   8.388  -8.359 1.00 . A A .  55 TYR HD2  1 1 
       12 21921 1 1  55 TYR HE1  H  -1.815  12.173 -10.603 1.00 . A A .  55 TYR HE1  1 1 
       12 21922 1 1  55 TYR HE2  H   1.748  10.256  -9.157 1.00 . A A .  55 TYR HE2  1 1 
       12 21923 1 1  55 TYR HH   H   1.638  12.436  -9.934 1.00 . A A .  55 TYR HH   1 1 
       12 21924 1 1  55 TYR N    N  -3.210   9.529  -6.327 1.00 . A A .  55 TYR N    1 1 
       12 21925 1 1  55 TYR O    O  -3.813   6.531  -6.032 1.00 . A A .  55 TYR O    1 1 
       12 21926 1 1  55 TYR OH   O   0.786  12.397 -10.418 1.00 . A A .  55 TYR OH   1 1 
       12 21927 1 1  56 THR C    C  -6.408   5.060  -8.372 1.00 . A A .  56 THR C    1 1 
       12 21928 1 1  56 THR CA   C  -6.396   5.970  -7.112 1.00 . A A .  56 THR CA   1 1 
       12 21929 1 1  56 THR CB   C  -7.807   6.486  -6.708 1.00 . A A .  56 THR CB   1 1 
       12 21930 1 1  56 THR CG2  C  -8.882   5.404  -6.664 1.00 . A A .  56 THR CG2  1 1 
       12 21931 1 1  56 THR H    H  -5.814   7.893  -8.014 1.00 . A A .  56 THR H    1 1 
       12 21932 1 1  56 THR HA   H  -6.035   5.380  -6.251 1.00 . A A .  56 THR HA   1 1 
       12 21933 1 1  56 THR HB   H  -8.151   7.263  -7.424 1.00 . A A .  56 THR HB   1 1 
       12 21934 1 1  56 THR HG1  H  -7.045   7.726  -5.443 1.00 . A A .  56 THR HG1  1 1 
       12 21935 1 1  56 THR HG21 H  -9.830   5.787  -6.245 1.00 . A A .  56 THR HG21 1 1 
       12 21936 1 1  56 THR HG22 H  -9.086   5.034  -7.678 1.00 . A A .  56 THR HG22 1 1 
       12 21937 1 1  56 THR HG23 H  -8.581   4.513  -6.087 1.00 . A A .  56 THR HG23 1 1 
       12 21938 1 1  56 THR N    N  -5.539   7.157  -7.356 1.00 . A A .  56 THR N    1 1 
       12 21939 1 1  56 THR O    O  -6.894   5.465  -9.433 1.00 . A A .  56 THR O    1 1 
       12 21940 1 1  56 THR OG1  O  -7.740   7.061  -5.406 1.00 . A A .  56 THR OG1  1 1 
       12 21941 1 1  57 SER C    C  -6.751   1.489  -8.712 1.00 . A A .  57 SER C    1 1 
       12 21942 1 1  57 SER CA   C  -6.085   2.774  -9.267 1.00 . A A .  57 SER CA   1 1 
       12 21943 1 1  57 SER CB   C  -4.697   2.487  -9.856 1.00 . A A .  57 SER CB   1 1 
       12 21944 1 1  57 SER H    H  -5.381   3.634  -7.378 1.00 . A A .  57 SER H    1 1 
       12 21945 1 1  57 SER HA   H  -6.689   3.154 -10.121 1.00 . A A .  57 SER HA   1 1 
       12 21946 1 1  57 SER HB2  H  -4.849   1.852 -10.742 1.00 . A A .  57 SER HB2  1 1 
       12 21947 1 1  57 SER HB3  H  -4.277   3.448 -10.192 1.00 . A A .  57 SER HB3  1 1 
       12 21948 1 1  57 SER HG   H  -4.396   1.182  -8.484 1.00 . A A .  57 SER HG   1 1 
       12 21949 1 1  57 SER N    N  -5.948   3.811  -8.221 1.00 . A A .  57 SER N    1 1 
       12 21950 1 1  57 SER O    O  -6.085   0.583  -8.203 1.00 . A A .  57 SER O    1 1 
       12 21951 1 1  57 SER OG   O  -3.828   1.828  -8.934 1.00 . A A .  57 SER OG   1 1 
       12 21952 1 1  58 THR C    C  -9.941  -0.238  -9.145 1.00 . A A .  58 THR C    1 1 
       12 21953 1 1  58 THR CA   C  -8.959   0.485  -8.172 1.00 . A A .  58 THR CA   1 1 
       12 21954 1 1  58 THR CB   C  -9.617   1.142  -6.922 1.00 . A A .  58 THR CB   1 1 
       12 21955 1 1  58 THR CG2  C -10.629   2.245  -7.174 1.00 . A A .  58 THR CG2  1 1 
       12 21956 1 1  58 THR H    H  -8.371   2.236  -9.448 1.00 . A A .  58 THR H    1 1 
       12 21957 1 1  58 THR HA   H  -8.337  -0.327  -7.744 1.00 . A A .  58 THR HA   1 1 
       12 21958 1 1  58 THR HB   H  -8.788   1.514  -6.281 1.00 . A A .  58 THR HB   1 1 
       12 21959 1 1  58 THR HG1  H -10.741   0.591  -5.446 1.00 . A A .  58 THR HG1  1 1 
       12 21960 1 1  58 THR HG21 H -10.238   3.045  -7.823 1.00 . A A .  58 THR HG21 1 1 
       12 21961 1 1  58 THR HG22 H -11.551   1.866  -7.650 1.00 . A A .  58 THR HG22 1 1 
       12 21962 1 1  58 THR HG23 H -10.919   2.719  -6.222 1.00 . A A .  58 THR HG23 1 1 
       12 21963 1 1  58 THR N    N  -8.071   1.468  -8.845 1.00 . A A .  58 THR N    1 1 
       12 21964 1 1  58 THR O    O  -9.962  -0.029 -10.362 1.00 . A A .  58 THR O    1 1 
       12 21965 1 1  58 THR OG1  O -10.303   0.144  -6.176 1.00 . A A .  58 THR OG1  1 1 
       12 21966 1 1  59 GLN C    C -13.041  -1.348  -9.549 1.00 . A A .  59 GLN C    1 1 
       12 21967 1 1  59 GLN CA   C -11.662  -2.021  -9.308 1.00 . A A .  59 GLN CA   1 1 
       12 21968 1 1  59 GLN CB   C -11.780  -3.346  -8.503 1.00 . A A .  59 GLN CB   1 1 
       12 21969 1 1  59 GLN CD   C -12.838  -5.678  -8.382 1.00 . A A .  59 GLN CD   1 1 
       12 21970 1 1  59 GLN CG   C -12.535  -4.467  -9.253 1.00 . A A .  59 GLN CG   1 1 
       12 21971 1 1  59 GLN H    H -10.763  -0.953  -7.530 1.00 . A A .  59 GLN H    1 1 
       12 21972 1 1  59 GLN HA   H -11.198  -2.285 -10.281 1.00 . A A .  59 GLN HA   1 1 
       12 21973 1 1  59 GLN HB2  H -10.764  -3.713  -8.252 1.00 . A A .  59 GLN HB2  1 1 
       12 21974 1 1  59 GLN HB3  H -12.271  -3.145  -7.529 1.00 . A A .  59 GLN HB3  1 1 
       12 21975 1 1  59 GLN HE21 H -11.138  -6.576  -8.932 1.00 . A A .  59 GLN HE21 1 1 
       12 21976 1 1  59 GLN HE22 H -12.262  -7.452  -7.763 1.00 . A A .  59 GLN HE22 1 1 
       12 21977 1 1  59 GLN HG2  H -13.506  -4.094  -9.626 1.00 . A A .  59 GLN HG2  1 1 
       12 21978 1 1  59 GLN HG3  H -11.981  -4.768 -10.162 1.00 . A A .  59 GLN HG3  1 1 
       12 21979 1 1  59 GLN N    N -10.741  -1.138  -8.557 1.00 . A A .  59 GLN N    1 1 
       12 21980 1 1  59 GLN NE2  N -11.982  -6.671  -8.362 1.00 . A A .  59 GLN NE2  1 1 
       12 21981 1 1  59 GLN O    O -13.878  -1.294  -8.644 1.00 . A A .  59 GLN O    1 1 
       12 21982 1 1  59 GLN OE1  O -13.863  -5.751  -7.714 1.00 . A A .  59 GLN OE1  1 1 
       12 21983 1 1  60 ARG C    C -15.630  -1.637 -11.535 1.00 . A A .  60 ARG C    1 1 
       12 21984 1 1  60 ARG CA   C -14.677  -0.447 -11.183 1.00 . A A .  60 ARG CA   1 1 
       12 21985 1 1  60 ARG CB   C -14.566   0.590 -12.331 1.00 . A A .  60 ARG CB   1 1 
       12 21986 1 1  60 ARG CD   C -15.471   2.927 -11.603 1.00 . A A .  60 ARG CD   1 1 
       12 21987 1 1  60 ARG CG   C -14.246   2.028 -11.873 1.00 . A A .  60 ARG CG   1 1 
       12 21988 1 1  60 ARG CZ   C -16.120   2.651  -9.196 1.00 . A A .  60 ARG CZ   1 1 
       12 21989 1 1  60 ARG H    H -12.524  -0.929 -11.441 1.00 . A A .  60 ARG H    1 1 
       12 21990 1 1  60 ARG HA   H -15.145   0.073 -10.324 1.00 . A A .  60 ARG HA   1 1 
       12 21991 1 1  60 ARG HB2  H -13.804   0.259 -13.064 1.00 . A A .  60 ARG HB2  1 1 
       12 21992 1 1  60 ARG HB3  H -15.502   0.607 -12.925 1.00 . A A .  60 ARG HB3  1 1 
       12 21993 1 1  60 ARG HD2  H -15.135   3.973 -11.448 1.00 . A A .  60 ARG HD2  1 1 
       12 21994 1 1  60 ARG HD3  H -16.074   2.990 -12.532 1.00 . A A .  60 ARG HD3  1 1 
       12 21995 1 1  60 ARG HE   H -17.270   2.046 -10.671 1.00 . A A .  60 ARG HE   1 1 
       12 21996 1 1  60 ARG HG2  H -13.547   2.021 -11.015 1.00 . A A .  60 ARG HG2  1 1 
       12 21997 1 1  60 ARG HG3  H -13.667   2.515 -12.685 1.00 . A A .  60 ARG HG3  1 1 
       12 21998 1 1  60 ARG HH11 H -14.344   3.459  -9.426 1.00 . A A .  60 ARG HH11 1 1 
       12 21999 1 1  60 ARG HH12 H -14.908   3.167  -7.700 1.00 . A A .  60 ARG HH12 1 1 
       12 22000 1 1  60 ARG HH21 H -17.847   1.743  -8.712 1.00 . A A .  60 ARG HH21 1 1 
       12 22001 1 1  60 ARG HH22 H -16.716   2.247  -7.359 1.00 . A A .  60 ARG HH22 1 1 
       12 22002 1 1  60 ARG N    N -13.315  -0.910 -10.788 1.00 . A A .  60 ARG N    1 1 
       12 22003 1 1  60 ARG NE   N -16.366   2.500 -10.493 1.00 . A A .  60 ARG NE   1 1 
       12 22004 1 1  60 ARG NH1  N -15.021   3.173  -8.718 1.00 . A A .  60 ARG NH1  1 1 
       12 22005 1 1  60 ARG NH2  N -17.010   2.241  -8.345 1.00 . A A .  60 ARG NH2  1 1 
       12 22006 1 1  60 ARG O    O -15.921  -1.913 -12.701 1.00 . A A .  60 ARG O    1 1 
       12 22007 1 1  61 VAL C    C -18.638  -2.746 -10.703 1.00 . A A .  61 VAL C    1 1 
       12 22008 1 1  61 VAL CA   C -17.200  -3.339 -10.609 1.00 . A A .  61 VAL CA   1 1 
       12 22009 1 1  61 VAL CB   C -16.951  -4.449  -9.542 1.00 . A A .  61 VAL CB   1 1 
       12 22010 1 1  61 VAL CG1  C -17.162  -4.071  -8.068 1.00 . A A .  61 VAL CG1  1 1 
       12 22011 1 1  61 VAL CG2  C -17.763  -5.721  -9.851 1.00 . A A .  61 VAL CG2  1 1 
       12 22012 1 1  61 VAL H    H -15.619  -2.173  -9.617 1.00 . A A .  61 VAL H    1 1 
       12 22013 1 1  61 VAL HA   H -17.032  -3.844 -11.580 1.00 . A A .  61 VAL HA   1 1 
       12 22014 1 1  61 VAL HB   H -15.884  -4.746  -9.645 1.00 . A A .  61 VAL HB   1 1 
       12 22015 1 1  61 VAL HG11 H -18.221  -3.886  -7.815 1.00 . A A .  61 VAL HG11 1 1 
       12 22016 1 1  61 VAL HG12 H -16.813  -4.887  -7.406 1.00 . A A .  61 VAL HG12 1 1 
       12 22017 1 1  61 VAL HG13 H -16.589  -3.174  -7.777 1.00 . A A .  61 VAL HG13 1 1 
       12 22018 1 1  61 VAL HG21 H -17.496  -6.551  -9.170 1.00 . A A .  61 VAL HG21 1 1 
       12 22019 1 1  61 VAL HG22 H -18.855  -5.563  -9.766 1.00 . A A .  61 VAL HG22 1 1 
       12 22020 1 1  61 VAL HG23 H -17.562  -6.074 -10.878 1.00 . A A .  61 VAL HG23 1 1 
       12 22021 1 1  61 VAL N    N -16.145  -2.295 -10.487 1.00 . A A .  61 VAL N    1 1 
       12 22022 1 1  61 VAL O    O -19.322  -2.988 -11.699 1.00 . A A .  61 VAL O    1 1 
       12 22023 1 1  62 ASP C    C -20.256   0.219  -9.322 1.00 . A A .  62 ASP C    1 1 
       12 22024 1 1  62 ASP CA   C -20.401  -1.314  -9.670 1.00 . A A .  62 ASP CA   1 1 
       12 22025 1 1  62 ASP CB   C -21.246  -2.128  -8.649 1.00 . A A .  62 ASP CB   1 1 
       12 22026 1 1  62 ASP CG   C -22.757  -1.967  -8.795 1.00 . A A .  62 ASP CG   1 1 
       12 22027 1 1  62 ASP H    H -18.427  -1.945  -8.901 1.00 . A A .  62 ASP H    1 1 
       12 22028 1 1  62 ASP HA   H -20.875  -1.376 -10.671 1.00 . A A .  62 ASP HA   1 1 
       12 22029 1 1  62 ASP HB2  H -21.039  -3.211  -8.756 1.00 . A A .  62 ASP HB2  1 1 
       12 22030 1 1  62 ASP HB3  H -20.956  -1.880  -7.611 1.00 . A A .  62 ASP HB3  1 1 
       12 22031 1 1  62 ASP N    N -19.068  -1.971  -9.697 1.00 . A A .  62 ASP N    1 1 
       12 22032 1 1  62 ASP O    O -19.161   0.777  -9.168 1.00 . A A .  62 ASP O    1 1 
       12 22033 1 1  62 ASP OD1  O -23.296  -0.921  -8.366 1.00 . A A .  62 ASP OD1  1 1 
       12 22034 1 1  62 ASP OD2  O -23.409  -2.866  -9.361 1.00 . A A .  62 ASP OD2  1 1 
       12 22035 1 1  63 ARG C    C -21.646   1.865  -6.843 1.00 . A A .  63 ARG C    1 1 
       12 22036 1 1  63 ARG CA   C -21.515   2.136  -8.380 1.00 . A A .  63 ARG CA   1 1 
       12 22037 1 1  63 ARG CB   C -22.694   2.946  -8.971 1.00 . A A .  63 ARG CB   1 1 
       12 22038 1 1  63 ARG CD   C -21.909   5.361  -8.479 1.00 . A A .  63 ARG CD   1 1 
       12 22039 1 1  63 ARG CG   C -23.012   4.308  -8.325 1.00 . A A .  63 ARG CG   1 1 
       12 22040 1 1  63 ARG CZ   C -22.966   7.638  -8.451 1.00 . A A .  63 ARG CZ   1 1 
       12 22041 1 1  63 ARG H    H -22.196   0.214  -9.156 1.00 . A A .  63 ARG H    1 1 
       12 22042 1 1  63 ARG HA   H -20.596   2.734  -8.522 1.00 . A A .  63 ARG HA   1 1 
       12 22043 1 1  63 ARG HB2  H -22.515   3.094 -10.056 1.00 . A A .  63 ARG HB2  1 1 
       12 22044 1 1  63 ARG HB3  H -23.615   2.327  -8.926 1.00 . A A .  63 ARG HB3  1 1 
       12 22045 1 1  63 ARG HD2  H -20.988   5.007  -7.972 1.00 . A A .  63 ARG HD2  1 1 
       12 22046 1 1  63 ARG HD3  H -21.603   5.492  -9.536 1.00 . A A .  63 ARG HD3  1 1 
       12 22047 1 1  63 ARG HE   H -22.097   6.835  -6.865 1.00 . A A .  63 ARG HE   1 1 
       12 22048 1 1  63 ARG HG2  H -23.956   4.675  -8.775 1.00 . A A .  63 ARG HG2  1 1 
       12 22049 1 1  63 ARG HG3  H -23.254   4.167  -7.252 1.00 . A A .  63 ARG HG3  1 1 
       12 22050 1 1  63 ARG HH11 H -23.155   6.714 -10.171 1.00 . A A .  63 ARG HH11 1 1 
       12 22051 1 1  63 ARG HH12 H -23.865   8.398 -10.083 1.00 . A A .  63 ARG HH12 1 1 
       12 22052 1 1  63 ARG HH21 H -22.905   8.733  -6.793 1.00 . A A .  63 ARG HH21 1 1 
       12 22053 1 1  63 ARG HH22 H -23.723   9.464  -8.242 1.00 . A A .  63 ARG HH22 1 1 
       12 22054 1 1  63 ARG N    N -21.404   0.891  -9.189 1.00 . A A .  63 ARG N    1 1 
       12 22055 1 1  63 ARG NE   N -22.317   6.645  -7.847 1.00 . A A .  63 ARG NE   1 1 
       12 22056 1 1  63 ARG NH1  N -23.367   7.594  -9.697 1.00 . A A .  63 ARG NH1  1 1 
       12 22057 1 1  63 ARG NH2  N -23.223   8.712  -7.764 1.00 . A A .  63 ARG NH2  1 1 
       12 22058 1 1  63 ARG O    O -20.939   2.518  -6.072 1.00 . A A .  63 ARG O    1 1 
       12 22059 1 1  64 LEU C    C -21.816  -0.507  -4.468 1.00 . A A .  64 LEU C    1 1 
       12 22060 1 1  64 LEU CA   C -22.749   0.657  -4.966 1.00 . A A .  64 LEU CA   1 1 
       12 22061 1 1  64 LEU CB   C -24.243   0.316  -4.718 1.00 . A A .  64 LEU CB   1 1 
       12 22062 1 1  64 LEU CD1  C -25.031   2.677  -4.067 1.00 . A A .  64 LEU CD1  1 1 
       12 22063 1 1  64 LEU CD2  C -25.679   1.745  -6.311 1.00 . A A .  64 LEU CD2  1 1 
       12 22064 1 1  64 LEU CG   C -25.327   1.403  -4.861 1.00 . A A .  64 LEU CG   1 1 
       12 22065 1 1  64 LEU H    H -22.948   0.347  -7.136 1.00 . A A .  64 LEU H    1 1 
       12 22066 1 1  64 LEU HA   H -22.503   1.548  -4.359 1.00 . A A .  64 LEU HA   1 1 
       12 22067 1 1  64 LEU HB2  H -24.529  -0.558  -5.339 1.00 . A A .  64 LEU HB2  1 1 
       12 22068 1 1  64 LEU HB3  H -24.332  -0.065  -3.680 1.00 . A A .  64 LEU HB3  1 1 
       12 22069 1 1  64 LEU HD11 H -24.172   3.241  -4.473 1.00 . A A .  64 LEU HD11 1 1 
       12 22070 1 1  64 LEU HD12 H -25.898   3.363  -4.074 1.00 . A A .  64 LEU HD12 1 1 
       12 22071 1 1  64 LEU HD13 H -24.805   2.459  -3.007 1.00 . A A .  64 LEU HD13 1 1 
       12 22072 1 1  64 LEU HD21 H -26.588   2.373  -6.365 1.00 . A A .  64 LEU HD21 1 1 
       12 22073 1 1  64 LEU HD22 H -24.878   2.298  -6.828 1.00 . A A .  64 LEU HD22 1 1 
       12 22074 1 1  64 LEU HD23 H -25.882   0.839  -6.911 1.00 . A A .  64 LEU HD23 1 1 
       12 22075 1 1  64 LEU HG   H -26.243   0.949  -4.425 1.00 . A A .  64 LEU HG   1 1 
       12 22076 1 1  64 LEU N    N -22.528   0.948  -6.402 1.00 . A A .  64 LEU N    1 1 
       12 22077 1 1  64 LEU O    O -22.242  -1.646  -4.257 1.00 . A A .  64 LEU O    1 1 
       12 22078 1 1  65 ALA C    C -18.281  -0.448  -3.175 1.00 . A A .  65 ALA C    1 1 
       12 22079 1 1  65 ALA CA   C -19.497  -1.163  -3.844 1.00 . A A .  65 ALA CA   1 1 
       12 22080 1 1  65 ALA CB   C -19.072  -2.003  -5.063 1.00 . A A .  65 ALA CB   1 1 
       12 22081 1 1  65 ALA H    H -20.294   0.773  -4.565 1.00 . A A .  65 ALA H    1 1 
       12 22082 1 1  65 ALA HA   H -19.943  -1.842  -3.087 1.00 . A A .  65 ALA HA   1 1 
       12 22083 1 1  65 ALA HB1  H -18.752  -1.380  -5.918 1.00 . A A .  65 ALA HB1  1 1 
       12 22084 1 1  65 ALA HB2  H -18.249  -2.702  -4.833 1.00 . A A .  65 ALA HB2  1 1 
       12 22085 1 1  65 ALA HB3  H -19.915  -2.621  -5.425 1.00 . A A .  65 ALA HB3  1 1 
       12 22086 1 1  65 ALA N    N -20.529  -0.185  -4.276 1.00 . A A .  65 ALA N    1 1 
       12 22087 1 1  65 ALA O    O -17.998   0.727  -3.434 1.00 . A A .  65 ALA O    1 1 
       12 22088 1 1  66 ARG C    C -15.054  -0.691  -2.577 1.00 . A A .  66 ARG C    1 1 
       12 22089 1 1  66 ARG CA   C -16.313  -0.634  -1.645 1.00 . A A .  66 ARG CA   1 1 
       12 22090 1 1  66 ARG CB   C -16.143  -1.403  -0.310 1.00 . A A .  66 ARG CB   1 1 
       12 22091 1 1  66 ARG CD   C -14.118  -0.050   0.760 1.00 . A A .  66 ARG CD   1 1 
       12 22092 1 1  66 ARG CG   C -15.532  -0.625   0.870 1.00 . A A .  66 ARG CG   1 1 
       12 22093 1 1  66 ARG CZ   C -11.814  -0.991   1.038 1.00 . A A .  66 ARG CZ   1 1 
       12 22094 1 1  66 ARG H    H -17.656  -2.189  -2.452 1.00 . A A .  66 ARG H    1 1 
       12 22095 1 1  66 ARG HA   H -16.503   0.432  -1.396 1.00 . A A .  66 ARG HA   1 1 
       12 22096 1 1  66 ARG HB2  H -17.139  -1.728   0.063 1.00 . A A .  66 ARG HB2  1 1 
       12 22097 1 1  66 ARG HB3  H -15.602  -2.355  -0.469 1.00 . A A .  66 ARG HB3  1 1 
       12 22098 1 1  66 ARG HD2  H -14.051   0.671  -0.078 1.00 . A A .  66 ARG HD2  1 1 
       12 22099 1 1  66 ARG HD3  H -13.946   0.565   1.670 1.00 . A A .  66 ARG HD3  1 1 
       12 22100 1 1  66 ARG HE   H -13.273  -1.968   0.122 1.00 . A A .  66 ARG HE   1 1 
       12 22101 1 1  66 ARG HG2  H -16.214   0.214   1.123 1.00 . A A .  66 ARG HG2  1 1 
       12 22102 1 1  66 ARG HG3  H -15.578  -1.277   1.767 1.00 . A A .  66 ARG HG3  1 1 
       12 22103 1 1  66 ARG HH11 H -11.820   0.975   1.525 1.00 . A A .  66 ARG HH11 1 1 
       12 22104 1 1  66 ARG HH12 H -10.264  -0.028   1.767 1.00 . A A .  66 ARG HH12 1 1 
       12 22105 1 1  66 ARG HH21 H -11.331  -2.795   0.328 1.00 . A A .  66 ARG HH21 1 1 
       12 22106 1 1  66 ARG HH22 H -10.016  -1.756   1.102 1.00 . A A .  66 ARG HH22 1 1 
       12 22107 1 1  66 ARG N    N -17.523  -1.184  -2.340 1.00 . A A .  66 ARG N    1 1 
       12 22108 1 1  66 ARG NE   N -13.078  -1.100   0.627 1.00 . A A .  66 ARG NE   1 1 
       12 22109 1 1  66 ARG NH1  N -11.293   0.064   1.604 1.00 . A A .  66 ARG NH1  1 1 
       12 22110 1 1  66 ARG NH2  N -11.003  -1.990   0.857 1.00 . A A .  66 ARG NH2  1 1 
       12 22111 1 1  66 ARG O    O -14.108  -1.459  -2.377 1.00 . A A .  66 ARG O    1 1 
       12 22112 1 1  67 THR C    C -12.933   1.084  -4.396 1.00 . A A .  67 THR C    1 1 
       12 22113 1 1  67 THR CA   C -14.120   0.135  -4.731 1.00 . A A .  67 THR CA   1 1 
       12 22114 1 1  67 THR CB   C -14.788   0.560  -6.077 1.00 . A A .  67 THR CB   1 1 
       12 22115 1 1  67 THR CG2  C -15.923  -0.364  -6.518 1.00 . A A .  67 THR CG2  1 1 
       12 22116 1 1  67 THR H    H -16.083   0.452  -3.755 1.00 . A A .  67 THR H    1 1 
       12 22117 1 1  67 THR HA   H -13.733  -0.896  -4.885 1.00 . A A .  67 THR HA   1 1 
       12 22118 1 1  67 THR HB   H -13.998   0.519  -6.854 1.00 . A A .  67 THR HB   1 1 
       12 22119 1 1  67 THR HG1  H -14.686   2.331  -5.357 1.00 . A A .  67 THR HG1  1 1 
       12 22120 1 1  67 THR HG21 H -15.650  -1.430  -6.421 1.00 . A A .  67 THR HG21 1 1 
       12 22121 1 1  67 THR HG22 H -16.837  -0.202  -5.922 1.00 . A A .  67 THR HG22 1 1 
       12 22122 1 1  67 THR HG23 H -16.185  -0.211  -7.578 1.00 . A A .  67 THR HG23 1 1 
       12 22123 1 1  67 THR N    N -15.107   0.146  -3.620 1.00 . A A .  67 THR N    1 1 
       12 22124 1 1  67 THR O    O -13.001   2.296  -4.631 1.00 . A A .  67 THR O    1 1 
       12 22125 1 1  67 THR OG1  O -15.273   1.907  -6.009 1.00 . A A .  67 THR OG1  1 1 
       12 22126 1 1  68 GLU C    C  -9.789   0.287  -2.559 1.00 . A A .  68 GLU C    1 1 
       12 22127 1 1  68 GLU CA   C -10.943   1.278  -2.910 1.00 . A A .  68 GLU CA   1 1 
       12 22128 1 1  68 GLU CB   C -11.706   1.806  -1.672 1.00 . A A .  68 GLU CB   1 1 
       12 22129 1 1  68 GLU CD   C -11.811   3.273   0.398 1.00 . A A .  68 GLU CD   1 1 
       12 22130 1 1  68 GLU CG   C -10.925   2.701  -0.704 1.00 . A A .  68 GLU CG   1 1 
       12 22131 1 1  68 GLU H    H -11.979  -0.505  -3.698 1.00 . A A .  68 GLU H    1 1 
       12 22132 1 1  68 GLU HA   H -10.544   2.138  -3.484 1.00 . A A .  68 GLU HA   1 1 
       12 22133 1 1  68 GLU HB2  H -12.593   2.376  -2.016 1.00 . A A .  68 GLU HB2  1 1 
       12 22134 1 1  68 GLU HB3  H -12.122   0.946  -1.120 1.00 . A A .  68 GLU HB3  1 1 
       12 22135 1 1  68 GLU HG2  H -10.107   2.151  -0.215 1.00 . A A .  68 GLU HG2  1 1 
       12 22136 1 1  68 GLU HG3  H -10.455   3.552  -1.223 1.00 . A A .  68 GLU HG3  1 1 
       12 22137 1 1  68 GLU N    N -11.897   0.516  -3.774 1.00 . A A .  68 GLU N    1 1 
       12 22138 1 1  68 GLU O    O  -9.930  -0.573  -1.687 1.00 . A A .  68 GLU O    1 1 
       12 22139 1 1  68 GLU OE1  O -12.287   2.495   1.256 1.00 . A A .  68 GLU OE1  1 1 
       12 22140 1 1  68 GLU OE2  O -12.033   4.500   0.408 1.00 . A A .  68 GLU OE2  1 1 
       12 22141 1 1  69 ILE C    C  -6.523  -0.095  -4.345 1.00 . A A .  69 ILE C    1 1 
       12 22142 1 1  69 ILE CA   C  -7.585  -0.622  -3.320 1.00 . A A .  69 ILE CA   1 1 
       12 22143 1 1  69 ILE CB   C  -7.959  -2.123  -3.559 1.00 . A A .  69 ILE CB   1 1 
       12 22144 1 1  69 ILE CD1  C  -6.041  -3.102  -2.140 1.00 . A A .  69 ILE CD1  1 1 
       12 22145 1 1  69 ILE CG1  C  -6.747  -3.089  -3.496 1.00 . A A .  69 ILE CG1  1 1 
       12 22146 1 1  69 ILE CG2  C  -8.716  -2.361  -4.877 1.00 . A A .  69 ILE CG2  1 1 
       12 22147 1 1  69 ILE H    H  -8.574   1.263  -3.804 1.00 . A A .  69 ILE H    1 1 
       12 22148 1 1  69 ILE HA   H  -7.166  -0.556  -2.296 1.00 . A A .  69 ILE HA   1 1 
       12 22149 1 1  69 ILE HB   H  -8.648  -2.423  -2.740 1.00 . A A .  69 ILE HB   1 1 
       12 22150 1 1  69 ILE HD11 H  -6.728  -3.392  -1.322 1.00 . A A .  69 ILE HD11 1 1 
       12 22151 1 1  69 ILE HD12 H  -5.195  -3.810  -2.122 1.00 . A A .  69 ILE HD12 1 1 
       12 22152 1 1  69 ILE HD13 H  -5.649  -2.103  -1.870 1.00 . A A .  69 ILE HD13 1 1 
       12 22153 1 1  69 ILE HG12 H  -7.104  -4.110  -3.727 1.00 . A A .  69 ILE HG12 1 1 
       12 22154 1 1  69 ILE HG13 H  -6.033  -2.839  -4.304 1.00 . A A .  69 ILE HG13 1 1 
       12 22155 1 1  69 ILE HG21 H  -8.994  -3.420  -5.024 1.00 . A A .  69 ILE HG21 1 1 
       12 22156 1 1  69 ILE HG22 H  -9.646  -1.779  -4.849 1.00 . A A .  69 ILE HG22 1 1 
       12 22157 1 1  69 ILE HG23 H  -8.158  -2.012  -5.766 1.00 . A A .  69 ILE HG23 1 1 
       12 22158 1 1  69 ILE N    N  -8.708   0.355  -3.338 1.00 . A A .  69 ILE N    1 1 
       12 22159 1 1  69 ILE O    O  -6.825   0.191  -5.503 1.00 . A A .  69 ILE O    1 1 
       12 22160 1 1  70 LYS C    C  -4.676   2.429  -4.604 1.00 . A A .  70 LYS C    1 1 
       12 22161 1 1  70 LYS CA   C  -4.250   0.909  -4.516 1.00 . A A .  70 LYS CA   1 1 
       12 22162 1 1  70 LYS CB   C  -3.656   0.313  -5.813 1.00 . A A .  70 LYS CB   1 1 
       12 22163 1 1  70 LYS CD   C  -3.008  -2.109  -5.135 1.00 . A A .  70 LYS CD   1 1 
       12 22164 1 1  70 LYS CE   C  -1.825  -3.034  -4.808 1.00 . A A .  70 LYS CE   1 1 
       12 22165 1 1  70 LYS CG   C  -2.532  -0.729  -5.616 1.00 . A A .  70 LYS CG   1 1 
       12 22166 1 1  70 LYS H    H  -5.296  -0.138  -2.864 1.00 . A A .  70 LYS H    1 1 
       12 22167 1 1  70 LYS HA   H  -3.407   0.929  -3.798 1.00 . A A .  70 LYS HA   1 1 
       12 22168 1 1  70 LYS HB2  H  -4.453  -0.092  -6.461 1.00 . A A .  70 LYS HB2  1 1 
       12 22169 1 1  70 LYS HB3  H  -3.207   1.136  -6.407 1.00 . A A .  70 LYS HB3  1 1 
       12 22170 1 1  70 LYS HD2  H  -3.640  -1.986  -4.235 1.00 . A A .  70 LYS HD2  1 1 
       12 22171 1 1  70 LYS HD3  H  -3.671  -2.558  -5.902 1.00 . A A .  70 LYS HD3  1 1 
       12 22172 1 1  70 LYS HE2  H  -1.217  -3.223  -5.721 1.00 . A A .  70 LYS HE2  1 1 
       12 22173 1 1  70 LYS HE3  H  -1.139  -2.521  -4.095 1.00 . A A .  70 LYS HE3  1 1 
       12 22174 1 1  70 LYS HG2  H  -2.006  -0.840  -6.587 1.00 . A A .  70 LYS HG2  1 1 
       12 22175 1 1  70 LYS HG3  H  -1.772  -0.311  -4.925 1.00 . A A .  70 LYS HG3  1 1 
       12 22176 1 1  70 LYS HZ1  H  -2.961  -4.810  -4.856 1.00 . A A .  70 LYS HZ1  1 1 
       12 22177 1 1  70 LYS HZ2  H  -1.603  -4.962  -3.933 1.00 . A A .  70 LYS HZ2  1 1 
       12 22178 1 1  70 LYS HZ3  H  -2.898  -4.118  -3.372 1.00 . A A .  70 LYS HZ3  1 1 
       12 22179 1 1  70 LYS N    N  -5.282   0.036  -3.875 1.00 . A A .  70 LYS N    1 1 
       12 22180 1 1  70 LYS NZ   N  -2.338  -4.300  -4.216 1.00 . A A .  70 LYS NZ   1 1 
       12 22181 1 1  70 LYS O    O  -4.676   3.061  -5.663 1.00 . A A .  70 LYS O    1 1 
       12 22182 1 1  71 ASN C    C  -4.417   4.950  -2.164 1.00 . A A .  71 ASN C    1 1 
       12 22183 1 1  71 ASN CA   C  -5.429   4.364  -3.218 1.00 . A A .  71 ASN CA   1 1 
       12 22184 1 1  71 ASN CB   C  -6.850   4.418  -2.580 1.00 . A A .  71 ASN CB   1 1 
       12 22185 1 1  71 ASN CG   C  -8.035   4.022  -3.435 1.00 . A A .  71 ASN CG   1 1 
       12 22186 1 1  71 ASN H    H  -5.102   2.275  -2.671 1.00 . A A .  71 ASN H    1 1 
       12 22187 1 1  71 ASN HA   H  -5.406   4.950  -4.163 1.00 . A A .  71 ASN HA   1 1 
       12 22188 1 1  71 ASN HB2  H  -6.878   3.775  -1.680 1.00 . A A .  71 ASN HB2  1 1 
       12 22189 1 1  71 ASN HB3  H  -7.002   5.444  -2.187 1.00 . A A .  71 ASN HB3  1 1 
       12 22190 1 1  71 ASN HD21 H  -9.081   5.581  -2.751 1.00 . A A .  71 ASN HD21 1 1 
       12 22191 1 1  71 ASN HD22 H  -9.889   4.450  -3.950 1.00 . A A .  71 ASN HD22 1 1 
       12 22192 1 1  71 ASN N    N  -5.000   2.971  -3.426 1.00 . A A .  71 ASN N    1 1 
       12 22193 1 1  71 ASN ND2  N  -9.128   4.740  -3.332 1.00 . A A .  71 ASN ND2  1 1 
       12 22194 1 1  71 ASN O    O  -4.521   4.652  -0.967 1.00 . A A .  71 ASN O    1 1 
       12 22195 1 1  71 ASN OD1  O  -8.043   3.035  -4.163 1.00 . A A .  71 ASN OD1  1 1 
       12 22196 1 1  72 PHE C    C  -2.516   7.940  -1.938 1.00 . A A .  72 PHE C    1 1 
       12 22197 1 1  72 PHE CA   C  -2.472   6.408  -1.695 1.00 . A A .  72 PHE CA   1 1 
       12 22198 1 1  72 PHE CB   C  -1.073   5.785  -1.936 1.00 . A A .  72 PHE CB   1 1 
       12 22199 1 1  72 PHE CD1  C  -0.019   5.532   0.375 1.00 . A A .  72 PHE CD1  1 1 
       12 22200 1 1  72 PHE CD2  C   1.090   6.969  -1.203 1.00 . A A .  72 PHE CD2  1 1 
       12 22201 1 1  72 PHE CE1  C   1.024   5.720   1.285 1.00 . A A .  72 PHE CE1  1 1 
       12 22202 1 1  72 PHE CE2  C   2.137   7.154  -0.293 1.00 . A A .  72 PHE CE2  1 1 
       12 22203 1 1  72 PHE CG   C   0.007   6.133  -0.889 1.00 . A A .  72 PHE CG   1 1 
       12 22204 1 1  72 PHE CZ   C   2.101   6.529   0.948 1.00 . A A .  72 PHE CZ   1 1 
       12 22205 1 1  72 PHE H    H  -3.422   5.858  -3.636 1.00 . A A .  72 PHE H    1 1 
       12 22206 1 1  72 PHE HA   H  -2.761   6.200  -0.638 1.00 . A A .  72 PHE HA   1 1 
       12 22207 1 1  72 PHE HB2  H  -1.165   4.681  -1.959 1.00 . A A .  72 PHE HB2  1 1 
       12 22208 1 1  72 PHE HB3  H  -0.712   6.044  -2.952 1.00 . A A .  72 PHE HB3  1 1 
       12 22209 1 1  72 PHE HD1  H  -0.845   4.902   0.655 1.00 . A A .  72 PHE HD1  1 1 
       12 22210 1 1  72 PHE HD2  H   1.127   7.468  -2.162 1.00 . A A .  72 PHE HD2  1 1 
       12 22211 1 1  72 PHE HE1  H   0.988   5.243   2.254 1.00 . A A .  72 PHE HE1  1 1 
       12 22212 1 1  72 PHE HE2  H   2.990   7.771  -0.542 1.00 . A A .  72 PHE HE2  1 1 
       12 22213 1 1  72 PHE HZ   H   2.908   6.677   1.654 1.00 . A A .  72 PHE HZ   1 1 
       12 22214 1 1  72 PHE N    N  -3.441   5.742  -2.616 1.00 . A A .  72 PHE N    1 1 
       12 22215 1 1  72 PHE O    O  -1.846   8.451  -2.842 1.00 . A A .  72 PHE O    1 1 
       12 22216 1 1  73 THR C    C  -2.342  10.683  -0.065 1.00 . A A .  73 THR C    1 1 
       12 22217 1 1  73 THR CA   C  -3.315  10.155  -1.155 1.00 . A A .  73 THR CA   1 1 
       12 22218 1 1  73 THR CB   C  -4.757  10.714  -1.044 1.00 . A A .  73 THR CB   1 1 
       12 22219 1 1  73 THR CG2  C  -4.797  12.241  -1.059 1.00 . A A .  73 THR CG2  1 1 
       12 22220 1 1  73 THR H    H  -3.780   8.130  -0.381 1.00 . A A .  73 THR H    1 1 
       12 22221 1 1  73 THR HA   H  -2.988  10.500  -2.152 1.00 . A A .  73 THR HA   1 1 
       12 22222 1 1  73 THR HB   H  -5.251  10.335  -0.129 1.00 . A A .  73 THR HB   1 1 
       12 22223 1 1  73 THR HG1  H  -5.596  11.073  -2.799 1.00 . A A .  73 THR HG1  1 1 
       12 22224 1 1  73 THR HG21 H  -5.836  12.620  -1.068 1.00 . A A .  73 THR HG21 1 1 
       12 22225 1 1  73 THR HG22 H  -4.292  12.684  -0.188 1.00 . A A .  73 THR HG22 1 1 
       12 22226 1 1  73 THR HG23 H  -4.290  12.647  -1.955 1.00 . A A .  73 THR HG23 1 1 
       12 22227 1 1  73 THR N    N  -3.297   8.665  -1.121 1.00 . A A .  73 THR N    1 1 
       12 22228 1 1  73 THR O    O  -2.644  10.648   1.130 1.00 . A A .  73 THR O    1 1 
       12 22229 1 1  73 THR OG1  O  -5.515  10.296  -2.174 1.00 . A A .  73 THR OG1  1 1 
       12 22230 1 1  74 VAL C    C   0.248  13.093   0.248 1.00 . A A .  74 VAL C    1 1 
       12 22231 1 1  74 VAL CA   C  -0.073  11.585   0.421 1.00 . A A .  74 VAL CA   1 1 
       12 22232 1 1  74 VAL CB   C   1.152  10.637   0.301 1.00 . A A .  74 VAL CB   1 1 
       12 22233 1 1  74 VAL CG1  C   1.796  10.588  -1.083 1.00 . A A .  74 VAL CG1  1 1 
       12 22234 1 1  74 VAL CG2  C   2.271  10.982   1.305 1.00 . A A .  74 VAL CG2  1 1 
       12 22235 1 1  74 VAL H    H  -1.075  11.167  -1.526 1.00 . A A .  74 VAL H    1 1 
       12 22236 1 1  74 VAL HA   H  -0.429  11.440   1.459 1.00 . A A .  74 VAL HA   1 1 
       12 22237 1 1  74 VAL HB   H   0.788   9.615   0.539 1.00 . A A .  74 VAL HB   1 1 
       12 22238 1 1  74 VAL HG11 H   2.688   9.942  -1.087 1.00 . A A .  74 VAL HG11 1 1 
       12 22239 1 1  74 VAL HG12 H   1.106  10.193  -1.852 1.00 . A A .  74 VAL HG12 1 1 
       12 22240 1 1  74 VAL HG13 H   2.118  11.589  -1.410 1.00 . A A .  74 VAL HG13 1 1 
       12 22241 1 1  74 VAL HG21 H   1.891  11.142   2.329 1.00 . A A .  74 VAL HG21 1 1 
       12 22242 1 1  74 VAL HG22 H   3.029  10.177   1.356 1.00 . A A .  74 VAL HG22 1 1 
       12 22243 1 1  74 VAL HG23 H   2.793  11.910   1.008 1.00 . A A .  74 VAL HG23 1 1 
       12 22244 1 1  74 VAL N    N  -1.168  11.157  -0.495 1.00 . A A .  74 VAL N    1 1 
       12 22245 1 1  74 VAL O    O   0.485  13.587  -0.858 1.00 . A A .  74 VAL O    1 1 
       12 22246 1 1  75 PHE C    C   1.648  15.887   1.579 1.00 . A A .  75 PHE C    1 1 
       12 22247 1 1  75 PHE CA   C   0.232  15.283   1.406 1.00 . A A .  75 PHE CA   1 1 
       12 22248 1 1  75 PHE CB   C  -0.717  15.737   2.551 1.00 . A A .  75 PHE CB   1 1 
       12 22249 1 1  75 PHE CD1  C  -2.957  16.370   1.482 1.00 . A A .  75 PHE CD1  1 1 
       12 22250 1 1  75 PHE CD2  C  -2.821  14.285   2.691 1.00 . A A .  75 PHE CD2  1 1 
       12 22251 1 1  75 PHE CE1  C  -4.289  16.096   1.163 1.00 . A A .  75 PHE CE1  1 1 
       12 22252 1 1  75 PHE CE2  C  -4.152  14.011   2.376 1.00 . A A .  75 PHE CE2  1 1 
       12 22253 1 1  75 PHE CG   C  -2.206  15.468   2.251 1.00 . A A .  75 PHE CG   1 1 
       12 22254 1 1  75 PHE CZ   C  -4.884  14.919   1.613 1.00 . A A .  75 PHE CZ   1 1 
       12 22255 1 1  75 PHE H    H   0.123  13.250   2.234 1.00 . A A .  75 PHE H    1 1 
       12 22256 1 1  75 PHE HA   H  -0.196  15.657   0.454 1.00 . A A .  75 PHE HA   1 1 
       12 22257 1 1  75 PHE HB2  H  -0.429  15.262   3.509 1.00 . A A .  75 PHE HB2  1 1 
       12 22258 1 1  75 PHE HB3  H  -0.589  16.821   2.741 1.00 . A A .  75 PHE HB3  1 1 
       12 22259 1 1  75 PHE HD1  H  -2.499  17.275   1.103 1.00 . A A .  75 PHE HD1  1 1 
       12 22260 1 1  75 PHE HD2  H  -2.248  13.554   3.243 1.00 . A A .  75 PHE HD2  1 1 
       12 22261 1 1  75 PHE HE1  H  -4.848  16.790   0.548 1.00 . A A .  75 PHE HE1  1 1 
       12 22262 1 1  75 PHE HE2  H  -4.603  13.080   2.696 1.00 . A A .  75 PHE HE2  1 1 
       12 22263 1 1  75 PHE HZ   H  -5.912  14.698   1.353 1.00 . A A .  75 PHE HZ   1 1 
       12 22264 1 1  75 PHE N    N   0.261  13.806   1.377 1.00 . A A .  75 PHE N    1 1 
       12 22265 1 1  75 PHE O    O   2.431  15.458   2.432 1.00 . A A .  75 PHE O    1 1 
       12 22266 1 1  76 PHE C    C   3.062  19.104   1.043 1.00 . A A .  76 PHE C    1 1 
       12 22267 1 1  76 PHE CA   C   3.262  17.586   0.756 1.00 . A A .  76 PHE CA   1 1 
       12 22268 1 1  76 PHE CB   C   4.001  17.395  -0.600 1.00 . A A .  76 PHE CB   1 1 
       12 22269 1 1  76 PHE CD1  C   4.953  15.029  -0.234 1.00 . A A .  76 PHE CD1  1 1 
       12 22270 1 1  76 PHE CD2  C   3.599  15.451  -2.182 1.00 . A A .  76 PHE CD2  1 1 
       12 22271 1 1  76 PHE CE1  C   5.026  13.679  -0.577 1.00 . A A .  76 PHE CE1  1 1 
       12 22272 1 1  76 PHE CE2  C   3.698  14.107  -2.542 1.00 . A A .  76 PHE CE2  1 1 
       12 22273 1 1  76 PHE CG   C   4.214  15.929  -1.022 1.00 . A A .  76 PHE CG   1 1 
       12 22274 1 1  76 PHE CZ   C   4.403  13.221  -1.734 1.00 . A A .  76 PHE CZ   1 1 
       12 22275 1 1  76 PHE H    H   1.216  17.152   0.089 1.00 . A A .  76 PHE H    1 1 
       12 22276 1 1  76 PHE HA   H   3.910  17.154   1.537 1.00 . A A .  76 PHE HA   1 1 
       12 22277 1 1  76 PHE HB2  H   3.469  17.953  -1.396 1.00 . A A .  76 PHE HB2  1 1 
       12 22278 1 1  76 PHE HB3  H   4.993  17.884  -0.534 1.00 . A A .  76 PHE HB3  1 1 
       12 22279 1 1  76 PHE HD1  H   5.474  15.389   0.640 1.00 . A A .  76 PHE HD1  1 1 
       12 22280 1 1  76 PHE HD2  H   3.030  16.124  -2.805 1.00 . A A .  76 PHE HD2  1 1 
       12 22281 1 1  76 PHE HE1  H   5.576  12.985   0.043 1.00 . A A .  76 PHE HE1  1 1 
       12 22282 1 1  76 PHE HE2  H   3.238  13.775  -3.460 1.00 . A A .  76 PHE HE2  1 1 
       12 22283 1 1  76 PHE HZ   H   4.487  12.179  -2.006 1.00 . A A .  76 PHE HZ   1 1 
       12 22284 1 1  76 PHE N    N   1.946  16.899   0.759 1.00 . A A .  76 PHE N    1 1 
       12 22285 1 1  76 PHE O    O   2.145  19.724   0.492 1.00 . A A .  76 PHE O    1 1 
       12 22286 1 1  77 GLU C    C   4.438  21.975   0.872 1.00 . A A .  77 GLU C    1 1 
       12 22287 1 1  77 GLU CA   C   3.909  21.186   2.105 1.00 . A A .  77 GLU CA   1 1 
       12 22288 1 1  77 GLU CB   C   4.613  21.456   3.453 1.00 . A A .  77 GLU CB   1 1 
       12 22289 1 1  77 GLU CD   C   6.052  23.541   3.953 1.00 . A A .  77 GLU CD   1 1 
       12 22290 1 1  77 GLU CG   C   4.658  22.933   3.900 1.00 . A A .  77 GLU CG   1 1 
       12 22291 1 1  77 GLU H    H   4.741  19.129   2.154 1.00 . A A .  77 GLU H    1 1 
       12 22292 1 1  77 GLU HA   H   2.851  21.490   2.240 1.00 . A A .  77 GLU HA   1 1 
       12 22293 1 1  77 GLU HB2  H   4.074  20.883   4.235 1.00 . A A .  77 GLU HB2  1 1 
       12 22294 1 1  77 GLU HB3  H   5.628  21.016   3.455 1.00 . A A .  77 GLU HB3  1 1 
       12 22295 1 1  77 GLU HG2  H   4.037  23.590   3.267 1.00 . A A .  77 GLU HG2  1 1 
       12 22296 1 1  77 GLU HG3  H   4.228  23.028   4.913 1.00 . A A .  77 GLU HG3  1 1 
       12 22297 1 1  77 GLU N    N   3.934  19.704   1.869 1.00 . A A .  77 GLU N    1 1 
       12 22298 1 1  77 GLU O    O   3.663  22.656   0.198 1.00 . A A .  77 GLU O    1 1 
       12 22299 1 1  77 GLU OE1  O   6.660  23.782   2.888 1.00 . A A .  77 GLU OE1  1 1 
       12 22300 1 1  77 GLU OE2  O   6.562  23.761   5.070 1.00 . A A .  77 GLU OE2  1 1 
       12 22301 1 1  78 ASN C    C   6.805  20.834  -1.422 1.00 . A A .  78 ASN C    1 1 
       12 22302 1 1  78 ASN CA   C   6.274  22.153  -0.787 1.00 . A A .  78 ASN CA   1 1 
       12 22303 1 1  78 ASN CB   C   7.286  23.311  -0.678 1.00 . A A .  78 ASN CB   1 1 
       12 22304 1 1  78 ASN CG   C   6.617  24.681  -0.614 1.00 . A A .  78 ASN CG   1 1 
       12 22305 1 1  78 ASN H    H   6.267  21.355   1.291 1.00 . A A .  78 ASN H    1 1 
       12 22306 1 1  78 ASN HA   H   5.456  22.468  -1.470 1.00 . A A .  78 ASN HA   1 1 
       12 22307 1 1  78 ASN HB2  H   7.973  23.172   0.180 1.00 . A A .  78 ASN HB2  1 1 
       12 22308 1 1  78 ASN HB3  H   7.942  23.326  -1.567 1.00 . A A .  78 ASN HB3  1 1 
       12 22309 1 1  78 ASN HD21 H   6.575  24.655   1.397 1.00 . A A .  78 ASN HD21 1 1 
       12 22310 1 1  78 ASN HD22 H   5.902  26.122   0.504 1.00 . A A .  78 ASN HD22 1 1 
       12 22311 1 1  78 ASN N    N   5.723  21.810   0.546 1.00 . A A .  78 ASN N    1 1 
       12 22312 1 1  78 ASN ND2  N   6.439  25.254   0.551 1.00 . A A .  78 ASN ND2  1 1 
       12 22313 1 1  78 ASN O    O   6.093  20.250  -2.243 1.00 . A A .  78 ASN O    1 1 
       12 22314 1 1  78 ASN OD1  O   6.236  25.250  -1.633 1.00 . A A .  78 ASN OD1  1 1 
       12 22315 1 1  79 GLU C    C   8.141  17.918  -0.069 1.00 . A A .  79 GLU C    1 1 
       12 22316 1 1  79 GLU CA   C   8.372  18.913  -1.258 1.00 . A A .  79 GLU CA   1 1 
       12 22317 1 1  79 GLU CB   C   9.819  18.819  -1.809 1.00 . A A .  79 GLU CB   1 1 
       12 22318 1 1  79 GLU CD   C  12.330  18.817  -1.376 1.00 . A A .  79 GLU CD   1 1 
       12 22319 1 1  79 GLU CG   C  10.956  19.130  -0.823 1.00 . A A .  79 GLU CG   1 1 
       12 22320 1 1  79 GLU H    H   8.458  20.909  -0.318 1.00 . A A .  79 GLU H    1 1 
       12 22321 1 1  79 GLU HA   H   7.753  18.506  -2.078 1.00 . A A .  79 GLU HA   1 1 
       12 22322 1 1  79 GLU HB2  H   9.958  17.794  -2.207 1.00 . A A .  79 GLU HB2  1 1 
       12 22323 1 1  79 GLU HB3  H   9.911  19.473  -2.699 1.00 . A A .  79 GLU HB3  1 1 
       12 22324 1 1  79 GLU HG2  H  10.927  20.190  -0.516 1.00 . A A .  79 GLU HG2  1 1 
       12 22325 1 1  79 GLU HG3  H  10.855  18.546   0.108 1.00 . A A .  79 GLU HG3  1 1 
       12 22326 1 1  79 GLU N    N   7.986  20.334  -1.025 1.00 . A A .  79 GLU N    1 1 
       12 22327 1 1  79 GLU O    O   8.025  16.716  -0.310 1.00 . A A .  79 GLU O    1 1 
       12 22328 1 1  79 GLU OE1  O  12.678  17.624  -1.493 1.00 . A A .  79 GLU OE1  1 1 
       12 22329 1 1  79 GLU OE2  O  13.109  19.767  -1.605 1.00 . A A .  79 GLU OE2  1 1 
       12 22330 1 1  80 GLN C    C   6.985  16.930   2.895 1.00 . A A .  80 GLN C    1 1 
       12 22331 1 1  80 GLN CA   C   8.307  17.549   2.383 1.00 . A A .  80 GLN CA   1 1 
       12 22332 1 1  80 GLN CB   C   9.096  18.335   3.463 1.00 . A A .  80 GLN CB   1 1 
       12 22333 1 1  80 GLN CD   C   8.518  20.882   3.322 1.00 . A A .  80 GLN CD   1 1 
       12 22334 1 1  80 GLN CG   C   8.466  19.579   4.114 1.00 . A A .  80 GLN CG   1 1 
       12 22335 1 1  80 GLN H    H   8.066  19.415   1.274 1.00 . A A .  80 GLN H    1 1 
       12 22336 1 1  80 GLN HA   H   8.987  16.719   2.101 1.00 . A A .  80 GLN HA   1 1 
       12 22337 1 1  80 GLN HB2  H   9.326  17.619   4.279 1.00 . A A .  80 GLN HB2  1 1 
       12 22338 1 1  80 GLN HB3  H  10.096  18.586   3.055 1.00 . A A .  80 GLN HB3  1 1 
       12 22339 1 1  80 GLN HE21 H   9.029  21.872   4.944 1.00 . A A .  80 GLN HE21 1 1 
       12 22340 1 1  80 GLN HE22 H   8.480  22.793   3.491 1.00 . A A .  80 GLN HE22 1 1 
       12 22341 1 1  80 GLN HG2  H   7.411  19.384   4.381 1.00 . A A .  80 GLN HG2  1 1 
       12 22342 1 1  80 GLN HG3  H   8.969  19.713   5.093 1.00 . A A .  80 GLN HG3  1 1 
       12 22343 1 1  80 GLN N    N   8.143  18.390   1.182 1.00 . A A .  80 GLN N    1 1 
       12 22344 1 1  80 GLN NE2  N   8.924  21.970   3.932 1.00 . A A .  80 GLN NE2  1 1 
       12 22345 1 1  80 GLN O    O   5.917  17.548   2.856 1.00 . A A .  80 GLN O    1 1 
       12 22346 1 1  80 GLN OE1  O   8.127  20.976   2.161 1.00 . A A .  80 GLN OE1  1 1 
       12 22347 1 1  81 VAL C    C   5.190  15.077   4.905 1.00 . A A .  81 VAL C    1 1 
       12 22348 1 1  81 VAL CA   C   5.898  14.795   3.539 1.00 . A A .  81 VAL CA   1 1 
       12 22349 1 1  81 VAL CB   C   6.259  13.268   3.416 1.00 . A A .  81 VAL CB   1 1 
       12 22350 1 1  81 VAL CG1  C   4.986  12.446   3.114 1.00 . A A .  81 VAL CG1  1 1 
       12 22351 1 1  81 VAL CG2  C   7.329  12.893   2.374 1.00 . A A .  81 VAL CG2  1 1 
       12 22352 1 1  81 VAL H    H   8.033  15.300   3.335 1.00 . A A .  81 VAL H    1 1 
       12 22353 1 1  81 VAL HA   H   5.179  15.024   2.725 1.00 . A A .  81 VAL HA   1 1 
       12 22354 1 1  81 VAL HB   H   6.651  12.912   4.386 1.00 . A A .  81 VAL HB   1 1 
       12 22355 1 1  81 VAL HG11 H   4.228  12.552   3.913 1.00 . A A .  81 VAL HG11 1 1 
       12 22356 1 1  81 VAL HG12 H   4.507  12.765   2.172 1.00 . A A .  81 VAL HG12 1 1 
       12 22357 1 1  81 VAL HG13 H   5.200  11.364   3.029 1.00 . A A .  81 VAL HG13 1 1 
       12 22358 1 1  81 VAL HG21 H   7.424  11.798   2.258 1.00 . A A .  81 VAL HG21 1 1 
       12 22359 1 1  81 VAL HG22 H   7.155  13.331   1.380 1.00 . A A .  81 VAL HG22 1 1 
       12 22360 1 1  81 VAL HG23 H   8.323  13.250   2.678 1.00 . A A .  81 VAL HG23 1 1 
       12 22361 1 1  81 VAL N    N   7.081  15.676   3.351 1.00 . A A .  81 VAL N    1 1 
       12 22362 1 1  81 VAL O    O   5.813  15.011   5.968 1.00 . A A .  81 VAL O    1 1 
       12 22363 1 1  82 VAL C    C   2.406  14.294   6.534 1.00 . A A .  82 VAL C    1 1 
       12 22364 1 1  82 VAL CA   C   3.052  15.633   6.052 1.00 . A A .  82 VAL CA   1 1 
       12 22365 1 1  82 VAL CB   C   2.046  16.800   5.777 1.00 . A A .  82 VAL CB   1 1 
       12 22366 1 1  82 VAL CG1  C   1.164  17.129   7.002 1.00 . A A .  82 VAL CG1  1 1 
       12 22367 1 1  82 VAL CG2  C   2.748  18.123   5.376 1.00 . A A .  82 VAL CG2  1 1 
       12 22368 1 1  82 VAL H    H   3.481  15.406   3.895 1.00 . A A .  82 VAL H    1 1 
       12 22369 1 1  82 VAL HA   H   3.712  15.968   6.879 1.00 . A A .  82 VAL HA   1 1 
       12 22370 1 1  82 VAL HB   H   1.373  16.517   4.941 1.00 . A A .  82 VAL HB   1 1 
       12 22371 1 1  82 VAL HG11 H   1.763  17.443   7.878 1.00 . A A .  82 VAL HG11 1 1 
       12 22372 1 1  82 VAL HG12 H   0.454  17.948   6.781 1.00 . A A .  82 VAL HG12 1 1 
       12 22373 1 1  82 VAL HG13 H   0.552  16.269   7.322 1.00 . A A .  82 VAL HG13 1 1 
       12 22374 1 1  82 VAL HG21 H   3.346  18.017   4.452 1.00 . A A .  82 VAL HG21 1 1 
       12 22375 1 1  82 VAL HG22 H   2.017  18.928   5.176 1.00 . A A .  82 VAL HG22 1 1 
       12 22376 1 1  82 VAL HG23 H   3.436  18.489   6.161 1.00 . A A .  82 VAL HG23 1 1 
       12 22377 1 1  82 VAL N    N   3.885  15.362   4.846 1.00 . A A .  82 VAL N    1 1 
       12 22378 1 1  82 VAL O    O   2.816  13.784   7.578 1.00 . A A .  82 VAL O    1 1 
       12 22379 1 1  83 ARG C    C   0.149  11.716   4.911 1.00 . A A .  83 ARG C    1 1 
       12 22380 1 1  83 ARG CA   C   0.814  12.413   6.143 1.00 . A A .  83 ARG CA   1 1 
       12 22381 1 1  83 ARG CB   C  -0.088  12.483   7.402 1.00 . A A .  83 ARG CB   1 1 
       12 22382 1 1  83 ARG CD   C  -2.546  12.966   6.561 1.00 . A A .  83 ARG CD   1 1 
       12 22383 1 1  83 ARG CG   C  -1.336  13.371   7.409 1.00 . A A .  83 ARG CG   1 1 
       12 22384 1 1  83 ARG CZ   C  -4.270  11.155   6.665 1.00 . A A .  83 ARG CZ   1 1 
       12 22385 1 1  83 ARG H    H   1.260  14.196   4.900 1.00 . A A .  83 ARG H    1 1 
       12 22386 1 1  83 ARG HA   H   1.656  11.744   6.426 1.00 . A A .  83 ARG HA   1 1 
       12 22387 1 1  83 ARG HB2  H  -0.349  11.454   7.711 1.00 . A A .  83 ARG HB2  1 1 
       12 22388 1 1  83 ARG HB3  H   0.552  12.829   8.241 1.00 . A A .  83 ARG HB3  1 1 
       12 22389 1 1  83 ARG HD2  H  -3.326  13.739   6.721 1.00 . A A .  83 ARG HD2  1 1 
       12 22390 1 1  83 ARG HD3  H  -2.298  13.017   5.483 1.00 . A A .  83 ARG HD3  1 1 
       12 22391 1 1  83 ARG HE   H  -2.404  10.867   7.187 1.00 . A A .  83 ARG HE   1 1 
       12 22392 1 1  83 ARG HG2  H  -1.670  13.461   8.463 1.00 . A A .  83 ARG HG2  1 1 
       12 22393 1 1  83 ARG HG3  H  -1.050  14.405   7.131 1.00 . A A .  83 ARG HG3  1 1 
       12 22394 1 1  83 ARG HH11 H  -5.054  12.892   6.138 1.00 . A A .  83 ARG HH11 1 1 
       12 22395 1 1  83 ARG HH12 H  -6.163  11.412   6.005 1.00 . A A .  83 ARG HH12 1 1 
       12 22396 1 1  83 ARG HH21 H  -3.658   9.287   6.924 1.00 . A A .  83 ARG HH21 1 1 
       12 22397 1 1  83 ARG HH22 H  -5.416   9.520   6.497 1.00 . A A .  83 ARG HH22 1 1 
       12 22398 1 1  83 ARG N    N   1.423  13.731   5.800 1.00 . A A .  83 ARG N    1 1 
       12 22399 1 1  83 ARG NE   N  -3.045  11.609   6.897 1.00 . A A .  83 ARG NE   1 1 
       12 22400 1 1  83 ARG NH1  N  -5.268  11.908   6.279 1.00 . A A .  83 ARG NH1  1 1 
       12 22401 1 1  83 ARG NH2  N  -4.484   9.881   6.820 1.00 . A A .  83 ARG NH2  1 1 
       12 22402 1 1  83 ARG O    O  -0.122  12.340   3.881 1.00 . A A .  83 ARG O    1 1 
       12 22403 1 1  84 TRP C    C  -2.006   8.884   4.322 1.00 . A A .  84 TRP C    1 1 
       12 22404 1 1  84 TRP CA   C  -0.638   9.543   3.957 1.00 . A A .  84 TRP CA   1 1 
       12 22405 1 1  84 TRP CB   C   0.397   8.511   3.451 1.00 . A A .  84 TRP CB   1 1 
       12 22406 1 1  84 TRP CD1  C   1.123   6.471   4.997 1.00 . A A .  84 TRP CD1  1 1 
       12 22407 1 1  84 TRP CD2  C   2.496   8.233   5.040 1.00 . A A .  84 TRP CD2  1 1 
       12 22408 1 1  84 TRP CE2  C   2.968   7.235   5.926 1.00 . A A .  84 TRP CE2  1 1 
       12 22409 1 1  84 TRP CE3  C   3.237   9.453   4.878 1.00 . A A .  84 TRP CE3  1 1 
       12 22410 1 1  84 TRP CG   C   1.304   7.772   4.467 1.00 . A A .  84 TRP CG   1 1 
       12 22411 1 1  84 TRP CH2  C   4.851   8.650   6.509 1.00 . A A .  84 TRP CH2  1 1 
       12 22412 1 1  84 TRP CZ2  C   4.162   7.451   6.673 1.00 . A A .  84 TRP CZ2  1 1 
       12 22413 1 1  84 TRP CZ3  C   4.398   9.638   5.618 1.00 . A A .  84 TRP CZ3  1 1 
       12 22414 1 1  84 TRP H    H   0.276   9.986   5.900 1.00 . A A .  84 TRP H    1 1 
       12 22415 1 1  84 TRP HA   H  -0.843  10.181   3.077 1.00 . A A .  84 TRP HA   1 1 
       12 22416 1 1  84 TRP HB2  H  -0.112   7.767   2.810 1.00 . A A .  84 TRP HB2  1 1 
       12 22417 1 1  84 TRP HB3  H   1.079   9.030   2.758 1.00 . A A .  84 TRP HB3  1 1 
       12 22418 1 1  84 TRP HD1  H   0.343   5.780   4.715 1.00 . A A .  84 TRP HD1  1 1 
       12 22419 1 1  84 TRP HE1  H   2.334   5.236   6.358 1.00 . A A .  84 TRP HE1  1 1 
       12 22420 1 1  84 TRP HE3  H   2.900  10.219   4.194 1.00 . A A .  84 TRP HE3  1 1 
       12 22421 1 1  84 TRP HH2  H   5.753   8.843   7.069 1.00 . A A .  84 TRP HH2  1 1 
       12 22422 1 1  84 TRP HZ2  H   4.523   6.692   7.356 1.00 . A A .  84 TRP HZ2  1 1 
       12 22423 1 1  84 TRP HZ3  H   4.974  10.552   5.518 1.00 . A A .  84 TRP HZ3  1 1 
       12 22424 1 1  84 TRP N    N  -0.099  10.405   5.043 1.00 . A A .  84 TRP N    1 1 
       12 22425 1 1  84 TRP NE1  N   2.133   6.140   5.912 1.00 . A A .  84 TRP NE1  1 1 
       12 22426 1 1  84 TRP O    O  -2.253   8.496   5.470 1.00 . A A .  84 TRP O    1 1 
       12 22427 1 1  85 GLU C    C  -4.625   7.213   2.441 1.00 . A A .  85 GLU C    1 1 
       12 22428 1 1  85 GLU CA   C  -4.287   8.361   3.449 1.00 . A A .  85 GLU CA   1 1 
       12 22429 1 1  85 GLU CB   C  -5.167   9.612   3.141 1.00 . A A .  85 GLU CB   1 1 
       12 22430 1 1  85 GLU CD   C  -6.998   9.569   4.940 1.00 . A A .  85 GLU CD   1 1 
       12 22431 1 1  85 GLU CG   C  -6.671   9.483   3.464 1.00 . A A .  85 GLU CG   1 1 
       12 22432 1 1  85 GLU H    H  -2.592   9.274   2.446 1.00 . A A .  85 GLU H    1 1 
       12 22433 1 1  85 GLU HA   H  -4.485   8.028   4.488 1.00 . A A .  85 GLU HA   1 1 
       12 22434 1 1  85 GLU HB2  H  -4.767  10.497   3.675 1.00 . A A .  85 GLU HB2  1 1 
       12 22435 1 1  85 GLU HB3  H  -5.059   9.873   2.071 1.00 . A A .  85 GLU HB3  1 1 
       12 22436 1 1  85 GLU HG2  H  -7.218  10.299   2.958 1.00 . A A .  85 GLU HG2  1 1 
       12 22437 1 1  85 GLU HG3  H  -7.110   8.555   3.062 1.00 . A A .  85 GLU HG3  1 1 
       12 22438 1 1  85 GLU N    N  -2.878   8.790   3.308 1.00 . A A .  85 GLU N    1 1 
       12 22439 1 1  85 GLU O    O  -4.289   7.271   1.252 1.00 . A A .  85 GLU O    1 1 
       12 22440 1 1  85 GLU OE1  O  -6.669   8.634   5.698 1.00 . A A .  85 GLU OE1  1 1 
       12 22441 1 1  85 GLU OE2  O  -7.436  10.647   5.391 1.00 . A A .  85 GLU OE2  1 1 
       12 22442 1 1  86 GLY C    C  -6.098   3.869   2.251 1.00 . A A .  86 GLY C    1 1 
       12 22443 1 1  86 GLY CA   C  -6.242   5.388   2.072 1.00 . A A .  86 GLY CA   1 1 
       12 22444 1 1  86 GLY H    H  -5.606   6.409   3.921 1.00 . A A .  86 GLY H    1 1 
       12 22445 1 1  86 GLY HA2  H  -7.294   5.628   2.313 1.00 . A A .  86 GLY HA2  1 1 
       12 22446 1 1  86 GLY HA3  H  -6.148   5.678   1.005 1.00 . A A .  86 GLY HA3  1 1 
       12 22447 1 1  86 GLY N    N  -5.386   6.232   2.936 1.00 . A A .  86 GLY N    1 1 
       12 22448 1 1  86 GLY O    O  -6.119   3.342   3.367 1.00 . A A .  86 GLY O    1 1 
       12 22449 1 1  87 ASP C    C  -5.198   1.248  -0.112 1.00 . A A .  87 ASP C    1 1 
       12 22450 1 1  87 ASP CA   C  -6.121   1.687   1.053 1.00 . A A .  87 ASP CA   1 1 
       12 22451 1 1  87 ASP CB   C  -7.584   1.232   0.856 1.00 . A A .  87 ASP CB   1 1 
       12 22452 1 1  87 ASP CG   C  -7.814  -0.275   0.977 1.00 . A A .  87 ASP CG   1 1 
       12 22453 1 1  87 ASP H    H  -5.652   3.740   0.337 1.00 . A A .  87 ASP H    1 1 
       12 22454 1 1  87 ASP HA   H  -5.750   1.255   2.006 1.00 . A A .  87 ASP HA   1 1 
       12 22455 1 1  87 ASP HB2  H  -8.232   1.736   1.597 1.00 . A A .  87 ASP HB2  1 1 
       12 22456 1 1  87 ASP HB3  H  -7.957   1.553  -0.133 1.00 . A A .  87 ASP HB3  1 1 
       12 22457 1 1  87 ASP N    N  -6.051   3.177   1.110 1.00 . A A .  87 ASP N    1 1 
       12 22458 1 1  87 ASP O    O  -5.584   1.287  -1.282 1.00 . A A .  87 ASP O    1 1 
       12 22459 1 1  87 ASP OD1  O  -7.131  -1.068   0.296 1.00 . A A .  87 ASP OD1  1 1 
       12 22460 1 1  87 ASP OD2  O  -8.713  -0.682   1.747 1.00 . A A .  87 ASP OD2  1 1 
       12 22461 1 1  88 TYR C    C  -2.366  -0.667  -0.997 1.00 . A A .  88 TYR C    1 1 
       12 22462 1 1  88 TYR CA   C  -2.866   0.777  -0.791 1.00 . A A .  88 TYR CA   1 1 
       12 22463 1 1  88 TYR CB   C  -1.819   1.892  -0.633 1.00 . A A .  88 TYR CB   1 1 
       12 22464 1 1  88 TYR CD1  C  -1.767   2.687   1.789 1.00 . A A .  88 TYR CD1  1 1 
       12 22465 1 1  88 TYR CD2  C   0.245   1.772   0.825 1.00 . A A .  88 TYR CD2  1 1 
       12 22466 1 1  88 TYR CE1  C  -1.074   2.980   2.962 1.00 . A A .  88 TYR CE1  1 1 
       12 22467 1 1  88 TYR CE2  C   0.938   2.073   1.997 1.00 . A A .  88 TYR CE2  1 1 
       12 22468 1 1  88 TYR CG   C  -1.111   2.076   0.703 1.00 . A A .  88 TYR CG   1 1 
       12 22469 1 1  88 TYR CZ   C   0.276   2.668   3.071 1.00 . A A .  88 TYR CZ   1 1 
       12 22470 1 1  88 TYR H    H  -3.786   0.886   1.230 1.00 . A A .  88 TYR H    1 1 
       12 22471 1 1  88 TYR HA   H  -3.296   1.030  -1.771 1.00 . A A .  88 TYR HA   1 1 
       12 22472 1 1  88 TYR HB2  H  -1.082   1.806  -1.455 1.00 . A A .  88 TYR HB2  1 1 
       12 22473 1 1  88 TYR HB3  H  -2.336   2.847  -0.870 1.00 . A A .  88 TYR HB3  1 1 
       12 22474 1 1  88 TYR HD1  H  -2.807   2.982   1.711 1.00 . A A .  88 TYR HD1  1 1 
       12 22475 1 1  88 TYR HD2  H   0.802   1.359  -0.002 1.00 . A A .  88 TYR HD2  1 1 
       12 22476 1 1  88 TYR HE1  H  -1.586   3.469   3.782 1.00 . A A .  88 TYR HE1  1 1 
       12 22477 1 1  88 TYR HE2  H   1.998   1.879   1.996 1.00 . A A .  88 TYR HE2  1 1 
       12 22478 1 1  88 TYR HH   H   1.880   3.018   4.038 1.00 . A A .  88 TYR HH   1 1 
       12 22479 1 1  88 TYR N    N  -3.956   0.894   0.212 1.00 . A A .  88 TYR N    1 1 
       12 22480 1 1  88 TYR O    O  -2.474  -1.198  -2.105 1.00 . A A .  88 TYR O    1 1 
       12 22481 1 1  88 TYR OH   O   0.937   3.008   4.211 1.00 . A A .  88 TYR OH   1 1 
       12 22482 1 1  89 PHE C    C  -2.061  -3.296   1.595 1.00 . A A .  89 PHE C    1 1 
       12 22483 1 1  89 PHE CA   C  -1.861  -2.819   0.120 1.00 . A A .  89 PHE CA   1 1 
       12 22484 1 1  89 PHE CB   C  -0.573  -3.313  -0.571 1.00 . A A .  89 PHE CB   1 1 
       12 22485 1 1  89 PHE CD1  C  -1.219  -5.858  -0.472 1.00 . A A .  89 PHE CD1  1 1 
       12 22486 1 1  89 PHE CD2  C   0.771  -5.137  -1.630 1.00 . A A .  89 PHE CD2  1 1 
       12 22487 1 1  89 PHE CE1  C  -0.931  -7.183  -0.813 1.00 . A A .  89 PHE CE1  1 1 
       12 22488 1 1  89 PHE CE2  C   1.060  -6.462  -1.963 1.00 . A A .  89 PHE CE2  1 1 
       12 22489 1 1  89 PHE CG   C  -0.363  -4.808  -0.878 1.00 . A A .  89 PHE CG   1 1 
       12 22490 1 1  89 PHE CZ   C   0.208  -7.481  -1.554 1.00 . A A .  89 PHE CZ   1 1 
       12 22491 1 1  89 PHE H    H  -1.961  -0.732   0.894 1.00 . A A .  89 PHE H    1 1 
       12 22492 1 1  89 PHE HA   H  -2.736  -3.204  -0.446 1.00 . A A .  89 PHE HA   1 1 
       12 22493 1 1  89 PHE HB2  H  -0.510  -2.794  -1.547 1.00 . A A .  89 PHE HB2  1 1 
       12 22494 1 1  89 PHE HB3  H   0.306  -2.942  -0.011 1.00 . A A .  89 PHE HB3  1 1 
       12 22495 1 1  89 PHE HD1  H  -2.113  -5.665   0.108 1.00 . A A .  89 PHE HD1  1 1 
       12 22496 1 1  89 PHE HD2  H   1.447  -4.364  -1.976 1.00 . A A .  89 PHE HD2  1 1 
       12 22497 1 1  89 PHE HE1  H  -1.597  -7.981  -0.512 1.00 . A A .  89 PHE HE1  1 1 
       12 22498 1 1  89 PHE HE2  H   1.944  -6.688  -2.548 1.00 . A A .  89 PHE HE2  1 1 
       12 22499 1 1  89 PHE HZ   H   0.424  -8.509  -1.820 1.00 . A A .  89 PHE HZ   1 1 
       12 22500 1 1  89 PHE N    N  -1.885  -1.326   0.064 1.00 . A A .  89 PHE N    1 1 
       12 22501 1 1  89 PHE O    O  -1.061  -3.633   2.239 1.00 . A A .  89 PHE O    1 1 
       12 22502 1 1  90 PRO C    C  -3.792  -5.428   3.617 1.00 . A A .  90 PRO C    1 1 
       12 22503 1 1  90 PRO CA   C  -3.553  -3.894   3.537 1.00 . A A .  90 PRO CA   1 1 
       12 22504 1 1  90 PRO CB   C  -4.782  -3.038   3.944 1.00 . A A .  90 PRO CB   1 1 
       12 22505 1 1  90 PRO CD   C  -4.521  -2.778   1.549 1.00 . A A .  90 PRO CD   1 1 
       12 22506 1 1  90 PRO CG   C  -5.599  -2.911   2.637 1.00 . A A .  90 PRO CG   1 1 
       12 22507 1 1  90 PRO HA   H  -2.710  -3.637   4.207 1.00 . A A .  90 PRO HA   1 1 
       12 22508 1 1  90 PRO HB2  H  -5.371  -3.464   4.776 1.00 . A A .  90 PRO HB2  1 1 
       12 22509 1 1  90 PRO HB3  H  -4.441  -2.036   4.271 1.00 . A A .  90 PRO HB3  1 1 
       12 22510 1 1  90 PRO HD2  H  -4.810  -3.274   0.605 1.00 . A A .  90 PRO HD2  1 1 
       12 22511 1 1  90 PRO HD3  H  -4.341  -1.713   1.324 1.00 . A A .  90 PRO HD3  1 1 
       12 22512 1 1  90 PRO HG2  H  -6.203  -3.824   2.473 1.00 . A A .  90 PRO HG2  1 1 
       12 22513 1 1  90 PRO HG3  H  -6.295  -2.053   2.649 1.00 . A A .  90 PRO HG3  1 1 
       12 22514 1 1  90 PRO N    N  -3.308  -3.388   2.145 1.00 . A A .  90 PRO N    1 1 
       12 22515 1 1  90 PRO O    O  -4.888  -5.909   3.914 1.00 . A A .  90 PRO O    1 1 
       12 22516 1 1  91 SER C    C  -1.266  -8.111   3.795 1.00 . A A .  91 SER C    1 1 
       12 22517 1 1  91 SER CA   C  -2.725  -7.665   3.521 1.00 . A A .  91 SER CA   1 1 
       12 22518 1 1  91 SER CB   C  -3.348  -8.349   2.286 1.00 . A A .  91 SER CB   1 1 
       12 22519 1 1  91 SER H    H  -1.868  -5.631   3.246 1.00 . A A .  91 SER H    1 1 
       12 22520 1 1  91 SER HA   H  -3.358  -7.942   4.392 1.00 . A A .  91 SER HA   1 1 
       12 22521 1 1  91 SER HB2  H  -4.370  -7.951   2.121 1.00 . A A .  91 SER HB2  1 1 
       12 22522 1 1  91 SER HB3  H  -2.775  -8.116   1.372 1.00 . A A .  91 SER HB3  1 1 
       12 22523 1 1  91 SER HG   H  -3.917 -10.127   1.744 1.00 . A A .  91 SER HG   1 1 
       12 22524 1 1  91 SER N    N  -2.724  -6.189   3.365 1.00 . A A .  91 SER N    1 1 
       12 22525 1 1  91 SER O    O  -0.444  -8.229   2.875 1.00 . A A .  91 SER O    1 1 
       12 22526 1 1  91 SER OG   O  -3.417  -9.758   2.478 1.00 . A A .  91 SER OG   1 1 
       12 22527 1 1  92 GLN C    C   0.497  -9.252   6.904 1.00 . A A .  92 GLN C    1 1 
       12 22528 1 1  92 GLN CA   C   0.446  -8.495   5.548 1.00 . A A .  92 GLN CA   1 1 
       12 22529 1 1  92 GLN CB   C   1.276  -7.188   5.552 1.00 . A A .  92 GLN CB   1 1 
       12 22530 1 1  92 GLN CD   C  -0.278  -5.155   5.933 1.00 . A A .  92 GLN CD   1 1 
       12 22531 1 1  92 GLN CG   C   0.880  -6.000   6.433 1.00 . A A .  92 GLN CG   1 1 
       12 22532 1 1  92 GLN H    H  -1.681  -7.970   5.730 1.00 . A A .  92 GLN H    1 1 
       12 22533 1 1  92 GLN HA   H   0.937  -9.144   4.795 1.00 . A A .  92 GLN HA   1 1 
       12 22534 1 1  92 GLN HB2  H   2.314  -7.457   5.816 1.00 . A A .  92 GLN HB2  1 1 
       12 22535 1 1  92 GLN HB3  H   1.362  -6.842   4.507 1.00 . A A .  92 GLN HB3  1 1 
       12 22536 1 1  92 GLN HE21 H  -1.213  -5.331   7.678 1.00 . A A .  92 GLN HE21 1 1 
       12 22537 1 1  92 GLN HE22 H  -1.907  -4.189   6.427 1.00 . A A .  92 GLN HE22 1 1 
       12 22538 1 1  92 GLN HG2  H   0.744  -6.309   7.487 1.00 . A A .  92 GLN HG2  1 1 
       12 22539 1 1  92 GLN HG3  H   1.754  -5.326   6.458 1.00 . A A .  92 GLN HG3  1 1 
       12 22540 1 1  92 GLN N    N  -0.943  -8.275   5.088 1.00 . A A .  92 GLN N    1 1 
       12 22541 1 1  92 GLN NE2  N  -1.300  -4.956   6.730 1.00 . A A .  92 GLN NE2  1 1 
       12 22542 1 1  92 GLN O    O   0.092  -8.711   7.937 1.00 . A A .  92 GLN O    1 1 
       12 22543 1 1  92 GLN OE1  O  -0.260  -4.635   4.822 1.00 . A A .  92 GLN OE1  1 1 
       12 22544 1 1  93 ASP C    C   2.446 -12.125   8.310 1.00 . A A .  93 ASP C    1 1 
       12 22545 1 1  93 ASP CA   C   1.088 -11.347   8.118 1.00 . A A .  93 ASP CA   1 1 
       12 22546 1 1  93 ASP CB   C  -0.172 -12.253   8.129 1.00 . A A .  93 ASP CB   1 1 
       12 22547 1 1  93 ASP CG   C  -0.835 -12.465   9.487 1.00 . A A .  93 ASP CG   1 1 
       12 22548 1 1  93 ASP H    H   1.111 -10.896   5.953 1.00 . A A .  93 ASP H    1 1 
       12 22549 1 1  93 ASP HA   H   1.073 -10.681   8.998 1.00 . A A .  93 ASP HA   1 1 
       12 22550 1 1  93 ASP HB2  H  -0.965 -11.838   7.477 1.00 . A A .  93 ASP HB2  1 1 
       12 22551 1 1  93 ASP HB3  H   0.052 -13.242   7.695 1.00 . A A .  93 ASP HB3  1 1 
       12 22552 1 1  93 ASP N    N   1.017 -10.495   6.890 1.00 . A A .  93 ASP N    1 1 
       12 22553 1 1  93 ASP O    O   2.467 -13.238   8.839 1.00 . A A .  93 ASP O    1 1 
       12 22554 1 1  93 ASP OD1  O  -0.157 -12.815  10.471 1.00 . A A .  93 ASP OD1  1 1 
       12 22555 1 1  93 ASP OD2  O  -2.069 -12.285   9.596 1.00 . A A .  93 ASP OD2  1 1 
       12 22556 1 1  94 GLU C    C   5.309 -11.806   9.905 1.00 . A A .  94 GLU C    1 1 
       12 22557 1 1  94 GLU CA   C   4.946 -11.998   8.394 1.00 . A A .  94 GLU CA   1 1 
       12 22558 1 1  94 GLU CB   C   6.105 -11.583   7.447 1.00 . A A .  94 GLU CB   1 1 
       12 22559 1 1  94 GLU CD   C   8.034  -9.939   6.990 1.00 . A A .  94 GLU CD   1 1 
       12 22560 1 1  94 GLU CG   C   6.653 -10.153   7.569 1.00 . A A .  94 GLU CG   1 1 
       12 22561 1 1  94 GLU H    H   3.418 -10.650   7.425 1.00 . A A .  94 GLU H    1 1 
       12 22562 1 1  94 GLU HA   H   4.888 -13.086   8.295 1.00 . A A .  94 GLU HA   1 1 
       12 22563 1 1  94 GLU HB2  H   6.930 -12.299   7.646 1.00 . A A .  94 GLU HB2  1 1 
       12 22564 1 1  94 GLU HB3  H   5.826 -11.803   6.399 1.00 . A A .  94 GLU HB3  1 1 
       12 22565 1 1  94 GLU HG2  H   5.980  -9.403   7.131 1.00 . A A .  94 GLU HG2  1 1 
       12 22566 1 1  94 GLU HG3  H   6.756  -9.842   8.618 1.00 . A A .  94 GLU HG3  1 1 
       12 22567 1 1  94 GLU N    N   3.595 -11.493   7.979 1.00 . A A .  94 GLU N    1 1 
       12 22568 1 1  94 GLU O    O   5.778 -12.719  10.585 1.00 . A A .  94 GLU O    1 1 
       12 22569 1 1  94 GLU OE1  O   9.021 -10.202   7.715 1.00 . A A .  94 GLU OE1  1 1 
       12 22570 1 1  94 GLU OE2  O   8.142  -9.423   5.861 1.00 . A A .  94 GLU OE2  1 1 
       12 22571 1 1  95 GLN C    C   3.416 -10.577  12.164 1.00 . A A .  95 GLN C    1 1 
       12 22572 1 1  95 GLN CA   C   4.889 -10.273  11.804 1.00 . A A .  95 GLN CA   1 1 
       12 22573 1 1  95 GLN CB   C   5.286  -8.794  12.021 1.00 . A A .  95 GLN CB   1 1 
       12 22574 1 1  95 GLN CD   C   4.011  -7.995  14.160 1.00 . A A .  95 GLN CD   1 1 
       12 22575 1 1  95 GLN CG   C   5.333  -8.341  13.492 1.00 . A A .  95 GLN CG   1 1 
       12 22576 1 1  95 GLN H    H   4.337 -10.277   9.681 1.00 . A A .  95 GLN H    1 1 
       12 22577 1 1  95 GLN HA   H   5.585 -10.902  12.399 1.00 . A A .  95 GLN HA   1 1 
       12 22578 1 1  95 GLN HB2  H   6.300  -8.641  11.598 1.00 . A A .  95 GLN HB2  1 1 
       12 22579 1 1  95 GLN HB3  H   4.627  -8.128  11.435 1.00 . A A .  95 GLN HB3  1 1 
       12 22580 1 1  95 GLN HE21 H   3.854  -6.301  13.115 1.00 . A A .  95 GLN HE21 1 1 
       12 22581 1 1  95 GLN HE22 H   2.527  -6.716  14.314 1.00 . A A .  95 GLN HE22 1 1 
       12 22582 1 1  95 GLN HG2  H   5.816  -9.132  14.088 1.00 . A A .  95 GLN HG2  1 1 
       12 22583 1 1  95 GLN HG3  H   6.008  -7.470  13.579 1.00 . A A .  95 GLN HG3  1 1 
       12 22584 1 1  95 GLN N    N   5.028 -10.587  10.369 1.00 . A A .  95 GLN N    1 1 
       12 22585 1 1  95 GLN NE2  N   3.440  -6.850  13.873 1.00 . A A .  95 GLN NE2  1 1 
       12 22586 1 1  95 GLN O    O   2.514  -9.807  11.821 1.00 . A A .  95 GLN O    1 1 
       12 22587 1 1  95 GLN OE1  O   3.483  -8.748  14.971 1.00 . A A .  95 GLN OE1  1 1 
       12 22588 1 1  96 LEU C    C   0.797 -11.390  13.520 1.00 . A A .  96 LEU C    1 1 
       12 22589 1 1  96 LEU CA   C   1.908 -12.369  13.038 1.00 . A A .  96 LEU CA   1 1 
       12 22590 1 1  96 LEU CB   C   2.193 -13.517  14.046 1.00 . A A .  96 LEU CB   1 1 
       12 22591 1 1  96 LEU CD1  C   0.860 -15.460  13.062 1.00 . A A .  96 LEU CD1  1 1 
       12 22592 1 1  96 LEU CD2  C   1.327 -15.363  15.513 1.00 . A A .  96 LEU CD2  1 1 
       12 22593 1 1  96 LEU CG   C   1.045 -14.522  14.261 1.00 . A A .  96 LEU CG   1 1 
       12 22594 1 1  96 LEU H    H   4.067 -12.322  12.648 1.00 . A A .  96 LEU H    1 1 
       12 22595 1 1  96 LEU HA   H   1.613 -12.834  12.078 1.00 . A A .  96 LEU HA   1 1 
       12 22596 1 1  96 LEU HB2  H   3.091 -14.088  13.729 1.00 . A A .  96 LEU HB2  1 1 
       12 22597 1 1  96 LEU HB3  H   2.480 -13.066  15.017 1.00 . A A .  96 LEU HB3  1 1 
       12 22598 1 1  96 LEU HD11 H   1.759 -16.073  12.866 1.00 . A A .  96 LEU HD11 1 1 
       12 22599 1 1  96 LEU HD12 H   0.024 -16.165  13.223 1.00 . A A .  96 LEU HD12 1 1 
       12 22600 1 1  96 LEU HD13 H   0.638 -14.918  12.125 1.00 . A A .  96 LEU HD13 1 1 
       12 22601 1 1  96 LEU HD21 H   2.231 -15.991  15.408 1.00 . A A .  96 LEU HD21 1 1 
       12 22602 1 1  96 LEU HD22 H   1.467 -14.728  16.406 1.00 . A A .  96 LEU HD22 1 1 
       12 22603 1 1  96 LEU HD23 H   0.484 -16.041  15.737 1.00 . A A .  96 LEU HD23 1 1 
       12 22604 1 1  96 LEU HG   H   0.103 -13.973  14.448 1.00 . A A .  96 LEU HG   1 1 
       12 22605 1 1  96 LEU N    N   3.237 -11.741  12.798 1.00 . A A .  96 LEU N    1 1 
       12 22606 1 1  96 LEU O    O   0.862 -10.861  14.635 1.00 . A A .  96 LEU O    1 1 
       12 22607 1 1  97 ALA C    C  -2.105  -9.972  13.774 1.00 . A A .  97 ALA C    1 1 
       12 22608 1 1  97 ALA CA   C  -0.954  -9.826  12.748 1.00 . A A .  97 ALA CA   1 1 
       12 22609 1 1  97 ALA CB   C  -1.438  -9.426  11.349 1.00 . A A .  97 ALA CB   1 1 
       12 22610 1 1  97 ALA H    H  -0.098 -11.601  11.734 1.00 . A A .  97 ALA H    1 1 
       12 22611 1 1  97 ALA HA   H  -0.270  -9.006  13.059 1.00 . A A .  97 ALA HA   1 1 
       12 22612 1 1  97 ALA HB1  H  -0.594  -9.336  10.638 1.00 . A A .  97 ALA HB1  1 1 
       12 22613 1 1  97 ALA HB2  H  -2.150 -10.145  10.909 1.00 . A A .  97 ALA HB2  1 1 
       12 22614 1 1  97 ALA HB3  H  -1.945  -8.444  11.357 1.00 . A A .  97 ALA HB3  1 1 
       12 22615 1 1  97 ALA N    N  -0.157 -11.071  12.630 1.00 . A A .  97 ALA N    1 1 
       12 22616 1 1  97 ALA O    O  -3.151 -10.573  13.501 1.00 . A A .  97 ALA O    1 1 
       12 22617 1 1  98 LYS C    C  -3.592  -8.559  16.626 1.00 . A A .  98 LYS C    1 1 
       12 22618 1 1  98 LYS CA   C  -2.675  -9.734  16.183 1.00 . A A .  98 LYS CA   1 1 
       12 22619 1 1  98 LYS CB   C  -1.738 -10.338  17.265 1.00 . A A .  98 LYS CB   1 1 
       12 22620 1 1  98 LYS CD   C   0.422 -10.192  18.675 1.00 . A A .  98 LYS CD   1 1 
       12 22621 1 1  98 LYS CE   C   1.349 -11.218  17.989 1.00 . A A .  98 LYS CE   1 1 
       12 22622 1 1  98 LYS CG   C  -0.597  -9.450  17.794 1.00 . A A .  98 LYS CG   1 1 
       12 22623 1 1  98 LYS H    H  -0.875  -9.141  15.067 1.00 . A A .  98 LYS H    1 1 
       12 22624 1 1  98 LYS HA   H  -3.387 -10.552  15.947 1.00 . A A .  98 LYS HA   1 1 
       12 22625 1 1  98 LYS HB2  H  -2.350 -10.679  18.123 1.00 . A A .  98 LYS HB2  1 1 
       12 22626 1 1  98 LYS HB3  H  -1.331 -11.278  16.841 1.00 . A A .  98 LYS HB3  1 1 
       12 22627 1 1  98 LYS HD2  H   1.043  -9.434  19.196 1.00 . A A .  98 LYS HD2  1 1 
       12 22628 1 1  98 LYS HD3  H  -0.124 -10.699  19.496 1.00 . A A .  98 LYS HD3  1 1 
       12 22629 1 1  98 LYS HE2  H   1.940 -11.724  18.783 1.00 . A A .  98 LYS HE2  1 1 
       12 22630 1 1  98 LYS HE3  H   0.752 -12.029  17.519 1.00 . A A .  98 LYS HE3  1 1 
       12 22631 1 1  98 LYS HG2  H  -0.069  -8.929  16.974 1.00 . A A .  98 LYS HG2  1 1 
       12 22632 1 1  98 LYS HG3  H  -1.038  -8.630  18.398 1.00 . A A .  98 LYS HG3  1 1 
       12 22633 1 1  98 LYS HZ1  H   1.794 -10.438  16.070 1.00 . A A .  98 LYS HZ1  1 1 
       12 22634 1 1  98 LYS HZ2  H   2.597  -9.642  17.281 1.00 . A A .  98 LYS HZ2  1 1 
       12 22635 1 1  98 LYS HZ3  H   3.118 -11.114  16.752 1.00 . A A .  98 LYS HZ3  1 1 
       12 22636 1 1  98 LYS N    N  -1.846  -9.457  14.980 1.00 . A A .  98 LYS N    1 1 
       12 22637 1 1  98 LYS NZ   N   2.257 -10.584  16.992 1.00 . A A .  98 LYS NZ   1 1 
       12 22638 1 1  98 LYS O    O  -3.596  -8.136  17.783 1.00 . A A .  98 LYS O    1 1 
       12 22639 1 1  99 ALA C    C  -6.866  -8.103  16.410 1.00 . A A .  99 ALA C    1 1 
       12 22640 1 1  99 ALA CA   C  -5.626  -7.265  15.977 1.00 . A A .  99 ALA CA   1 1 
       12 22641 1 1  99 ALA CB   C  -5.881  -6.373  14.757 1.00 . A A .  99 ALA CB   1 1 
       12 22642 1 1  99 ALA H    H  -4.323  -8.624  14.804 1.00 . A A .  99 ALA H    1 1 
       12 22643 1 1  99 ALA HA   H  -5.378  -6.595  16.824 1.00 . A A .  99 ALA HA   1 1 
       12 22644 1 1  99 ALA HB1  H  -6.112  -6.945  13.840 1.00 . A A .  99 ALA HB1  1 1 
       12 22645 1 1  99 ALA HB2  H  -6.726  -5.681  14.927 1.00 . A A .  99 ALA HB2  1 1 
       12 22646 1 1  99 ALA HB3  H  -5.000  -5.742  14.532 1.00 . A A .  99 ALA HB3  1 1 
       12 22647 1 1  99 ALA N    N  -4.446  -8.120  15.687 1.00 . A A .  99 ALA N    1 1 
       12 22648 1 1  99 ALA O    O  -7.341  -7.943  17.535 1.00 . A A .  99 ALA O    1 1 
       12 22649 1 1 100 ALA C    C  -6.720 -11.163  16.857 1.00 . A A . 100 ALA C    1 1 
       12 22650 1 1 100 ALA CA   C  -7.852 -10.356  16.121 1.00 . A A . 100 ALA CA   1 1 
       12 22651 1 1 100 ALA CB   C  -8.413 -11.122  14.917 1.00 . A A . 100 ALA CB   1 1 
       12 22652 1 1 100 ALA H    H  -6.892  -9.061  14.653 1.00 . A A . 100 ALA H    1 1 
       12 22653 1 1 100 ALA HA   H  -8.696 -10.130  16.799 1.00 . A A . 100 ALA HA   1 1 
       12 22654 1 1 100 ALA HB1  H  -7.626 -11.428  14.202 1.00 . A A . 100 ALA HB1  1 1 
       12 22655 1 1 100 ALA HB2  H  -8.942 -12.042  15.226 1.00 . A A . 100 ALA HB2  1 1 
       12 22656 1 1 100 ALA HB3  H  -9.138 -10.506  14.354 1.00 . A A . 100 ALA HB3  1 1 
       12 22657 1 1 100 ALA N    N  -7.306  -9.081  15.588 1.00 . A A . 100 ALA N    1 1 
       12 22658 1 1 100 ALA O    O  -5.741 -11.519  16.187 1.00 . A A . 100 ALA O    1 1 
       12 22659 1 1 101 PRO C    C  -4.809 -12.957  18.918 1.00 . A A . 101 PRO C    1 1 
       12 22660 1 1 101 PRO CA   C  -5.450 -11.550  18.976 1.00 . A A . 101 PRO CA   1 1 
       12 22661 1 1 101 PRO CB   C  -5.864 -11.066  20.394 1.00 . A A . 101 PRO CB   1 1 
       12 22662 1 1 101 PRO CD   C  -7.873 -11.041  19.083 1.00 . A A . 101 PRO CD   1 1 
       12 22663 1 1 101 PRO CG   C  -7.368 -11.396  20.490 1.00 . A A . 101 PRO CG   1 1 
       12 22664 1 1 101 PRO HA   H  -4.708 -10.810  18.607 1.00 . A A . 101 PRO HA   1 1 
       12 22665 1 1 101 PRO HB2  H  -5.273 -11.506  21.213 1.00 . A A . 101 PRO HB2  1 1 
       12 22666 1 1 101 PRO HB3  H  -5.717  -9.968  20.454 1.00 . A A . 101 PRO HB3  1 1 
       12 22667 1 1 101 PRO HD2  H  -8.786 -11.605  18.813 1.00 . A A . 101 PRO HD2  1 1 
       12 22668 1 1 101 PRO HD3  H  -8.104  -9.958  19.025 1.00 . A A . 101 PRO HD3  1 1 
       12 22669 1 1 101 PRO HG2  H  -7.511 -12.476  20.692 1.00 . A A . 101 PRO HG2  1 1 
       12 22670 1 1 101 PRO HG3  H  -7.883 -10.831  21.286 1.00 . A A . 101 PRO HG3  1 1 
       12 22671 1 1 101 PRO N    N  -6.731 -11.380  18.201 1.00 . A A . 101 PRO N    1 1 
       12 22672 1 1 101 PRO O    O  -4.916 -13.769  19.842 1.00 . A A . 101 PRO O    1 1 
       12 22673 1 1 102 LYS C    C  -1.869 -14.399  18.107 1.00 . A A . 102 LYS C    1 1 
       12 22674 1 1 102 LYS CA   C  -3.340 -14.461  17.592 1.00 . A A . 102 LYS CA   1 1 
       12 22675 1 1 102 LYS CB   C  -3.494 -14.912  16.117 1.00 . A A . 102 LYS CB   1 1 
       12 22676 1 1 102 LYS CD   C  -3.101 -14.732  13.629 1.00 . A A . 102 LYS CD   1 1 
       12 22677 1 1 102 LYS CE   C  -2.439 -14.024  12.436 1.00 . A A . 102 LYS CE   1 1 
       12 22678 1 1 102 LYS CG   C  -3.016 -13.986  14.978 1.00 . A A . 102 LYS CG   1 1 
       12 22679 1 1 102 LYS H    H  -4.350 -12.566  17.053 1.00 . A A . 102 LYS H    1 1 
       12 22680 1 1 102 LYS HA   H  -3.856 -15.274  18.151 1.00 . A A . 102 LYS HA   1 1 
       12 22681 1 1 102 LYS HB2  H  -2.982 -15.889  16.030 1.00 . A A . 102 LYS HB2  1 1 
       12 22682 1 1 102 LYS HB3  H  -4.566 -15.150  15.956 1.00 . A A . 102 LYS HB3  1 1 
       12 22683 1 1 102 LYS HD2  H  -2.592 -15.714  13.736 1.00 . A A . 102 LYS HD2  1 1 
       12 22684 1 1 102 LYS HD3  H  -4.154 -14.988  13.397 1.00 . A A . 102 LYS HD3  1 1 
       12 22685 1 1 102 LYS HE2  H  -1.412 -13.692  12.693 1.00 . A A . 102 LYS HE2  1 1 
       12 22686 1 1 102 LYS HE3  H  -2.270 -14.772  11.628 1.00 . A A . 102 LYS HE3  1 1 
       12 22687 1 1 102 LYS HG2  H  -3.626 -13.061  14.947 1.00 . A A . 102 LYS HG2  1 1 
       12 22688 1 1 102 LYS HG3  H  -1.982 -13.648  15.166 1.00 . A A . 102 LYS HG3  1 1 
       12 22689 1 1 102 LYS HZ1  H  -2.757 -12.572  10.955 1.00 . A A . 102 LYS HZ1  1 1 
       12 22690 1 1 102 LYS HZ2  H  -4.183 -13.094  11.645 1.00 . A A . 102 LYS HZ2  1 1 
       12 22691 1 1 102 LYS HZ3  H  -3.210 -12.037  12.482 1.00 . A A . 102 LYS HZ3  1 1 
       12 22692 1 1 102 LYS N    N  -4.079 -13.199  17.819 1.00 . A A . 102 LYS N    1 1 
       12 22693 1 1 102 LYS NZ   N  -3.208 -12.883  11.878 1.00 . A A . 102 LYS NZ   1 1 
       12 22694 1 1 102 LYS O    O  -0.977 -13.859  17.445 1.00 . A A . 102 LYS O    1 1 
       12 22695 1 1 103 GLN C    C   0.389 -16.356  19.830 1.00 . A A . 103 GLN C    1 1 
       12 22696 1 1 103 GLN CA   C  -0.290 -14.949  19.953 1.00 . A A . 103 GLN CA   1 1 
       12 22697 1 1 103 GLN CB   C  -0.399 -14.543  21.450 1.00 . A A . 103 GLN CB   1 1 
       12 22698 1 1 103 GLN CD   C  -2.056 -12.531  21.468 1.00 . A A . 103 GLN CD   1 1 
       12 22699 1 1 103 GLN CG   C  -0.663 -13.057  21.758 1.00 . A A . 103 GLN CG   1 1 
       12 22700 1 1 103 GLN H    H  -2.461 -15.299  19.790 1.00 . A A . 103 GLN H    1 1 
       12 22701 1 1 103 GLN HA   H   0.376 -14.205  19.469 1.00 . A A . 103 GLN HA   1 1 
       12 22702 1 1 103 GLN HB2  H  -1.132 -15.188  21.973 1.00 . A A . 103 GLN HB2  1 1 
       12 22703 1 1 103 GLN HB3  H   0.566 -14.785  21.943 1.00 . A A . 103 GLN HB3  1 1 
       12 22704 1 1 103 GLN HE21 H  -2.806 -13.648  22.927 1.00 . A A . 103 GLN HE21 1 1 
       12 22705 1 1 103 GLN HE22 H  -3.963 -12.756  21.822 1.00 . A A . 103 GLN HE22 1 1 
       12 22706 1 1 103 GLN HG2  H  -0.438 -12.878  22.827 1.00 . A A . 103 GLN HG2  1 1 
       12 22707 1 1 103 GLN HG3  H   0.070 -12.427  21.222 1.00 . A A . 103 GLN HG3  1 1 
       12 22708 1 1 103 GLN N    N  -1.625 -14.965  19.302 1.00 . A A . 103 GLN N    1 1 
       12 22709 1 1 103 GLN NE2  N  -3.042 -12.931  22.237 1.00 . A A . 103 GLN NE2  1 1 
       12 22710 1 1 103 GLN O    O   0.226 -17.230  20.686 1.00 . A A . 103 GLN O    1 1 
       12 22711 1 1 103 GLN OE1  O  -2.277 -11.762  20.539 1.00 . A A . 103 GLN OE1  1 1 
       12 22712 1 1 104 PHE C    C   3.349 -17.426  17.818 1.00 . A A . 104 PHE C    1 1 
       12 22713 1 1 104 PHE CA   C   2.021 -17.749  18.577 1.00 . A A . 104 PHE CA   1 1 
       12 22714 1 1 104 PHE CB   C   1.227 -18.971  18.047 1.00 . A A . 104 PHE CB   1 1 
       12 22715 1 1 104 PHE CD1  C   0.968 -19.121  15.504 1.00 . A A . 104 PHE CD1  1 1 
       12 22716 1 1 104 PHE CD2  C  -0.955 -18.489  16.822 1.00 . A A . 104 PHE CD2  1 1 
       12 22717 1 1 104 PHE CE1  C   0.195 -19.047  14.343 1.00 . A A . 104 PHE CE1  1 1 
       12 22718 1 1 104 PHE CE2  C  -1.729 -18.429  15.662 1.00 . A A . 104 PHE CE2  1 1 
       12 22719 1 1 104 PHE CG   C   0.406 -18.835  16.760 1.00 . A A . 104 PHE CG   1 1 
       12 22720 1 1 104 PHE CZ   C  -1.152 -18.703  14.425 1.00 . A A . 104 PHE CZ   1 1 
       12 22721 1 1 104 PHE H    H   1.088 -15.806  18.055 1.00 . A A . 104 PHE H    1 1 
       12 22722 1 1 104 PHE HA   H   2.366 -18.080  19.582 1.00 . A A . 104 PHE HA   1 1 
       12 22723 1 1 104 PHE HB2  H   1.925 -19.825  17.944 1.00 . A A . 104 PHE HB2  1 1 
       12 22724 1 1 104 PHE HB3  H   0.554 -19.300  18.864 1.00 . A A . 104 PHE HB3  1 1 
       12 22725 1 1 104 PHE HD1  H   2.007 -19.413  15.422 1.00 . A A . 104 PHE HD1  1 1 
       12 22726 1 1 104 PHE HD2  H  -1.419 -18.281  17.779 1.00 . A A . 104 PHE HD2  1 1 
       12 22727 1 1 104 PHE HE1  H   0.645 -19.271  13.384 1.00 . A A . 104 PHE HE1  1 1 
       12 22728 1 1 104 PHE HE2  H  -2.783 -18.193  15.728 1.00 . A A . 104 PHE HE2  1 1 
       12 22729 1 1 104 PHE HZ   H  -1.754 -18.664  13.525 1.00 . A A . 104 PHE HZ   1 1 
       12 22730 1 1 104 PHE N    N   1.177 -16.537  18.766 1.00 . A A . 104 PHE N    1 1 
       12 22731 1 1 104 PHE O    O   3.613 -17.938  16.729 1.00 . A A . 104 PHE O    1 1 
       12 22732 1 1 105 GLY C    C   6.046 -14.951  17.857 1.00 . A A . 105 GLY C    1 1 
       12 22733 1 1 105 GLY CA   C   5.605 -16.412  17.991 1.00 . A A . 105 GLY CA   1 1 
       12 22734 1 1 105 GLY H    H   3.833 -16.187  19.298 1.00 . A A . 105 GLY H    1 1 
       12 22735 1 1 105 GLY HA2  H   6.265 -16.885  18.741 1.00 . A A . 105 GLY HA2  1 1 
       12 22736 1 1 105 GLY HA3  H   5.826 -16.966  17.057 1.00 . A A . 105 GLY HA3  1 1 
       12 22737 1 1 105 GLY N    N   4.210 -16.602  18.440 1.00 . A A . 105 GLY N    1 1 
       12 22738 1 1 105 GLY O    O   6.509 -14.354  18.830 1.00 . A A . 105 GLY O    1 1 
       12 22739 1 1 106 ARG C    C   5.827 -11.867  16.638 1.00 . A A . 106 ARG C    1 1 
       12 22740 1 1 106 ARG CA   C   6.662 -13.133  16.296 1.00 . A A . 106 ARG CA   1 1 
       12 22741 1 1 106 ARG CB   C   7.046 -13.208  14.788 1.00 . A A . 106 ARG CB   1 1 
       12 22742 1 1 106 ARG CD   C   8.325 -12.187  12.820 1.00 . A A . 106 ARG CD   1 1 
       12 22743 1 1 106 ARG CG   C   7.857 -11.994  14.270 1.00 . A A . 106 ARG CG   1 1 
       12 22744 1 1 106 ARG CZ   C   8.929 -10.670  10.929 1.00 . A A . 106 ARG CZ   1 1 
       12 22745 1 1 106 ARG H    H   5.509 -14.982  15.936 1.00 . A A . 106 ARG H    1 1 
       12 22746 1 1 106 ARG HA   H   7.628 -13.108  16.847 1.00 . A A . 106 ARG HA   1 1 
       12 22747 1 1 106 ARG HB2  H   7.636 -14.133  14.623 1.00 . A A . 106 ARG HB2  1 1 
       12 22748 1 1 106 ARG HB3  H   6.132 -13.325  14.171 1.00 . A A . 106 ARG HB3  1 1 
       12 22749 1 1 106 ARG HD2  H   9.169 -12.906  12.784 1.00 . A A . 106 ARG HD2  1 1 
       12 22750 1 1 106 ARG HD3  H   7.511 -12.647  12.228 1.00 . A A . 106 ARG HD3  1 1 
       12 22751 1 1 106 ARG HE   H   8.835 -10.028  12.778 1.00 . A A . 106 ARG HE   1 1 
       12 22752 1 1 106 ARG HG2  H   7.224 -11.088  14.346 1.00 . A A . 106 ARG HG2  1 1 
       12 22753 1 1 106 ARG HG3  H   8.732 -11.802  14.923 1.00 . A A . 106 ARG HG3  1 1 
       12 22754 1 1 106 ARG HH11 H   8.530 -12.510  10.305 1.00 . A A . 106 ARG HH11 1 1 
       12 22755 1 1 106 ARG HH12 H   8.944 -11.222   9.022 1.00 . A A . 106 ARG HH12 1 1 
       12 22756 1 1 106 ARG HH21 H   9.271  -8.712  11.231 1.00 . A A . 106 ARG HH21 1 1 
       12 22757 1 1 106 ARG HH22 H   9.330  -9.363   9.511 1.00 . A A . 106 ARG HH22 1 1 
       12 22758 1 1 106 ARG N    N   5.972 -14.401  16.639 1.00 . A A . 106 ARG N    1 1 
       12 22759 1 1 106 ARG NE   N   8.725 -10.886  12.225 1.00 . A A . 106 ARG NE   1 1 
       12 22760 1 1 106 ARG NH1  N   8.850 -11.589  10.004 1.00 . A A . 106 ARG NH1  1 1 
       12 22761 1 1 106 ARG NH2  N   9.219  -9.470  10.534 1.00 . A A . 106 ARG NH2  1 1 
       12 22762 1 1 106 ARG O    O   4.723 -11.649  16.126 1.00 . A A . 106 ARG O    1 1 
       12 22763 1 1 107 ASN C    C   7.671  -8.896  16.988 1.00 . A A . 107 ASN C    1 1 
       12 22764 1 1 107 ASN CA   C   6.254  -9.510  17.267 1.00 . A A . 107 ASN CA   1 1 
       12 22765 1 1 107 ASN CB   C   5.562  -8.919  18.519 1.00 . A A . 107 ASN CB   1 1 
       12 22766 1 1 107 ASN CG   C   4.477  -7.905  18.176 1.00 . A A . 107 ASN CG   1 1 
       12 22767 1 1 107 ASN H    H   7.272 -11.353  17.891 1.00 . A A . 107 ASN H    1 1 
       12 22768 1 1 107 ASN HA   H   5.617  -9.319  16.379 1.00 . A A . 107 ASN HA   1 1 
       12 22769 1 1 107 ASN HB2  H   5.066  -9.711  19.110 1.00 . A A . 107 ASN HB2  1 1 
       12 22770 1 1 107 ASN HB3  H   6.289  -8.476  19.226 1.00 . A A . 107 ASN HB3  1 1 
       12 22771 1 1 107 ASN HD21 H   5.801  -6.382  18.202 1.00 . A A . 107 ASN HD21 1 1 
       12 22772 1 1 107 ASN HD22 H   4.031  -6.032  17.770 1.00 . A A . 107 ASN HD22 1 1 
       12 22773 1 1 107 ASN N    N   6.443 -10.977  17.422 1.00 . A A . 107 ASN N    1 1 
       12 22774 1 1 107 ASN ND2  N   4.805  -6.652  18.011 1.00 . A A . 107 ASN ND2  1 1 
       12 22775 1 1 107 ASN O    O   8.504  -8.812  17.894 1.00 . A A . 107 ASN O    1 1 
       12 22776 1 1 107 ASN OD1  O   3.309  -8.249  18.026 1.00 . A A . 107 ASN OD1  1 1 
       12 22777 1 1 108 LEU C    C   9.047  -7.148  13.975 1.00 . A A . 108 LEU C    1 1 
       12 22778 1 1 108 LEU CA   C   9.247  -7.948  15.306 1.00 . A A . 108 LEU CA   1 1 
       12 22779 1 1 108 LEU CB   C  10.354  -9.031  15.212 1.00 . A A . 108 LEU CB   1 1 
       12 22780 1 1 108 LEU CD1  C  12.371  -7.650  15.994 1.00 . A A . 108 LEU CD1  1 1 
       12 22781 1 1 108 LEU CD2  C  12.703  -9.744  14.664 1.00 . A A . 108 LEU CD2  1 1 
       12 22782 1 1 108 LEU CG   C  11.781  -8.530  14.886 1.00 . A A . 108 LEU CG   1 1 
       12 22783 1 1 108 LEU H    H   7.127  -8.517  15.116 1.00 . A A . 108 LEU H    1 1 
       12 22784 1 1 108 LEU HA   H   9.552  -7.233  16.099 1.00 . A A . 108 LEU HA   1 1 
       12 22785 1 1 108 LEU HB2  H  10.388  -9.589  16.170 1.00 . A A . 108 LEU HB2  1 1 
       12 22786 1 1 108 LEU HB3  H  10.061  -9.785  14.460 1.00 . A A . 108 LEU HB3  1 1 
       12 22787 1 1 108 LEU HD11 H  12.392  -8.161  16.974 1.00 . A A . 108 LEU HD11 1 1 
       12 22788 1 1 108 LEU HD12 H  13.410  -7.349  15.762 1.00 . A A . 108 LEU HD12 1 1 
       12 22789 1 1 108 LEU HD13 H  11.804  -6.712  16.128 1.00 . A A . 108 LEU HD13 1 1 
       12 22790 1 1 108 LEU HD21 H  12.346 -10.386  13.838 1.00 . A A . 108 LEU HD21 1 1 
       12 22791 1 1 108 LEU HD22 H  13.729  -9.432  14.395 1.00 . A A . 108 LEU HD22 1 1 
       12 22792 1 1 108 LEU HD23 H  12.784 -10.382  15.563 1.00 . A A . 108 LEU HD23 1 1 
       12 22793 1 1 108 LEU HG   H  11.767  -7.949  13.940 1.00 . A A . 108 LEU HG   1 1 
       12 22794 1 1 108 LEU N    N   7.954  -8.565  15.715 1.00 . A A . 108 LEU N    1 1 
       12 22795 1 1 108 LEU O    O   9.122  -7.707  12.873 1.00 . A A . 108 LEU O    1 1 
       12 22796 1 1 109 ALA C    C   9.524  -3.551  13.401 1.00 . A A . 109 ALA C    1 1 
       12 22797 1 1 109 ALA CA   C   8.746  -4.856  13.021 1.00 . A A . 109 ALA CA   1 1 
       12 22798 1 1 109 ALA CB   C   7.266  -4.623  12.698 1.00 . A A . 109 ALA CB   1 1 
       12 22799 1 1 109 ALA H    H   8.390  -5.614  15.058 1.00 . A A . 109 ALA H    1 1 
       12 22800 1 1 109 ALA HA   H   9.240  -5.272  12.118 1.00 . A A . 109 ALA HA   1 1 
       12 22801 1 1 109 ALA HB1  H   6.727  -4.078  13.495 1.00 . A A . 109 ALA HB1  1 1 
       12 22802 1 1 109 ALA HB2  H   7.129  -4.056  11.760 1.00 . A A . 109 ALA HB2  1 1 
       12 22803 1 1 109 ALA HB3  H   6.752  -5.590  12.587 1.00 . A A . 109 ALA HB3  1 1 
       12 22804 1 1 109 ALA N    N   8.801  -5.842  14.127 1.00 . A A . 109 ALA N    1 1 
       12 22805 1 1 109 ALA O    O  10.551  -3.263  12.784 1.00 . A A . 109 ALA O    1 1 
       12 22806 1 1 110 ARG C    C   9.679  -1.909  16.669 1.00 . A A . 110 ARG C    1 1 
       12 22807 1 1 110 ARG CA   C   9.915  -1.783  15.126 1.00 . A A . 110 ARG CA   1 1 
       12 22808 1 1 110 ARG CB   C   9.603  -0.387  14.537 1.00 . A A . 110 ARG CB   1 1 
       12 22809 1 1 110 ARG CD   C  10.154   2.092  14.393 1.00 . A A . 110 ARG CD   1 1 
       12 22810 1 1 110 ARG CG   C  10.497   0.755  15.069 1.00 . A A . 110 ARG CG   1 1 
       12 22811 1 1 110 ARG CZ   C  12.127   3.634  14.516 1.00 . A A . 110 ARG CZ   1 1 
       12 22812 1 1 110 ARG H    H   8.259  -3.225  14.896 1.00 . A A . 110 ARG H    1 1 
       12 22813 1 1 110 ARG HA   H  10.987  -2.012  14.952 1.00 . A A . 110 ARG HA   1 1 
       12 22814 1 1 110 ARG HB2  H   9.716  -0.447  13.435 1.00 . A A . 110 ARG HB2  1 1 
       12 22815 1 1 110 ARG HB3  H   8.535  -0.145  14.711 1.00 . A A . 110 ARG HB3  1 1 
       12 22816 1 1 110 ARG HD2  H  10.255   2.033  13.292 1.00 . A A . 110 ARG HD2  1 1 
       12 22817 1 1 110 ARG HD3  H   9.080   2.312  14.552 1.00 . A A . 110 ARG HD3  1 1 
       12 22818 1 1 110 ARG HE   H  10.506   3.876  15.613 1.00 . A A . 110 ARG HE   1 1 
       12 22819 1 1 110 ARG HG2  H  10.377   0.857  16.164 1.00 . A A . 110 ARG HG2  1 1 
       12 22820 1 1 110 ARG HG3  H  11.564   0.504  14.909 1.00 . A A . 110 ARG HG3  1 1 
       12 22821 1 1 110 ARG HH11 H  12.455   2.089  13.315 1.00 . A A . 110 ARG HH11 1 1 
       12 22822 1 1 110 ARG HH12 H  13.752   3.381  13.368 1.00 . A A . 110 ARG HH12 1 1 
       12 22823 1 1 110 ARG HH21 H  12.011   5.268  15.641 1.00 . A A . 110 ARG HH21 1 1 
       12 22824 1 1 110 ARG HH22 H  13.506   5.058  14.629 1.00 . A A . 110 ARG HH22 1 1 
       12 22825 1 1 110 ARG N    N   9.068  -2.798  14.425 1.00 . A A . 110 ARG N    1 1 
       12 22826 1 1 110 ARG NE   N  10.937   3.225  14.950 1.00 . A A . 110 ARG NE   1 1 
       12 22827 1 1 110 ARG NH1  N  12.859   2.978  13.653 1.00 . A A . 110 ARG NH1  1 1 
       12 22828 1 1 110 ARG NH2  N  12.599   4.752  14.984 1.00 . A A . 110 ARG NH2  1 1 
       12 22829 1 1 110 ARG O    O   9.066  -1.052  17.318 1.00 . A A . 110 ARG O    1 1 
       12 22830 1 1 111 ASP C    C  10.676  -3.086  19.745 1.00 . A A . 111 ASP C    1 1 
       12 22831 1 1 111 ASP CA   C   9.749  -3.507  18.566 1.00 . A A . 111 ASP CA   1 1 
       12 22832 1 1 111 ASP CB   C   9.555  -5.038  18.422 1.00 . A A . 111 ASP CB   1 1 
       12 22833 1 1 111 ASP CG   C   8.182  -5.397  17.853 1.00 . A A . 111 ASP CG   1 1 
       12 22834 1 1 111 ASP H    H  10.543  -3.667  16.544 1.00 . A A . 111 ASP H    1 1 
       12 22835 1 1 111 ASP HA   H   8.757  -3.076  18.803 1.00 . A A . 111 ASP HA   1 1 
       12 22836 1 1 111 ASP HB2  H  10.341  -5.506  17.805 1.00 . A A . 111 ASP HB2  1 1 
       12 22837 1 1 111 ASP HB3  H   9.630  -5.548  19.398 1.00 . A A . 111 ASP HB3  1 1 
       12 22838 1 1 111 ASP N    N  10.192  -3.004  17.240 1.00 . A A . 111 ASP N    1 1 
       12 22839 1 1 111 ASP O    O  11.660  -2.355  19.593 1.00 . A A . 111 ASP O    1 1 
       12 22840 1 1 111 ASP OD1  O   7.947  -5.211  16.639 1.00 . A A . 111 ASP OD1  1 1 
       12 22841 1 1 111 ASP OD2  O   7.323  -5.856  18.633 1.00 . A A . 111 ASP OD2  1 1 
       12 22842 1 1 112 LYS C    C  10.623  -4.143  23.331 1.00 . A A . 112 LYS C    1 1 
       12 22843 1 1 112 LYS CA   C  10.983  -3.114  22.217 1.00 . A A . 112 LYS CA   1 1 
       12 22844 1 1 112 LYS CB   C  10.823  -1.627  22.625 1.00 . A A . 112 LYS CB   1 1 
       12 22845 1 1 112 LYS CD   C   9.058   0.238  22.211 1.00 . A A . 112 LYS CD   1 1 
       12 22846 1 1 112 LYS CE   C   8.611   0.150  20.738 1.00 . A A . 112 LYS CE   1 1 
       12 22847 1 1 112 LYS CG   C   9.402  -1.101  22.885 1.00 . A A . 112 LYS CG   1 1 
       12 22848 1 1 112 LYS H    H   9.412  -4.020  20.955 1.00 . A A . 112 LYS H    1 1 
       12 22849 1 1 112 LYS HA   H  12.068  -3.250  22.019 1.00 . A A . 112 LYS HA   1 1 
       12 22850 1 1 112 LYS HB2  H  11.434  -1.458  23.533 1.00 . A A . 112 LYS HB2  1 1 
       12 22851 1 1 112 LYS HB3  H  11.344  -1.027  21.857 1.00 . A A . 112 LYS HB3  1 1 
       12 22852 1 1 112 LYS HD2  H   8.207   0.668  22.782 1.00 . A A . 112 LYS HD2  1 1 
       12 22853 1 1 112 LYS HD3  H   9.869   0.978  22.353 1.00 . A A . 112 LYS HD3  1 1 
       12 22854 1 1 112 LYS HE2  H   7.902  -0.699  20.609 1.00 . A A . 112 LYS HE2  1 1 
       12 22855 1 1 112 LYS HE3  H   8.002   1.052  20.501 1.00 . A A . 112 LYS HE3  1 1 
       12 22856 1 1 112 LYS HG2  H   8.631  -1.858  22.641 1.00 . A A . 112 LYS HG2  1 1 
       12 22857 1 1 112 LYS HG3  H   9.287  -0.976  23.982 1.00 . A A . 112 LYS HG3  1 1 
       12 22858 1 1 112 LYS HZ1  H   9.446  -0.219  18.818 1.00 . A A . 112 LYS HZ1  1 1 
       12 22859 1 1 112 LYS HZ2  H  10.317   0.890  19.705 1.00 . A A . 112 LYS HZ2  1 1 
       12 22860 1 1 112 LYS HZ3  H  10.409  -0.719  20.030 1.00 . A A . 112 LYS HZ3  1 1 
       12 22861 1 1 112 LYS N    N  10.243  -3.423  20.965 1.00 . A A . 112 LYS N    1 1 
       12 22862 1 1 112 LYS NZ   N   9.749   0.038  19.783 1.00 . A A . 112 LYS NZ   1 1 
       12 22863 1 1 112 LYS O    O   9.906  -3.841  24.289 1.00 . A A . 112 LYS O    1 1 
       12 22864 1 1 113 LYS C    C  11.771  -6.538  25.352 1.00 . A A . 113 LYS C    1 1 
       12 22865 1 1 113 LYS CA   C  10.811  -6.497  24.125 1.00 . A A . 113 LYS CA   1 1 
       12 22866 1 1 113 LYS CB   C  10.809  -7.774  23.249 1.00 . A A . 113 LYS CB   1 1 
       12 22867 1 1 113 LYS CD   C   8.841  -9.111  24.250 1.00 . A A . 113 LYS CD   1 1 
       12 22868 1 1 113 LYS CE   C   8.305 -10.499  24.656 1.00 . A A . 113 LYS CE   1 1 
       12 22869 1 1 113 LYS CG   C  10.337  -9.086  23.906 1.00 . A A . 113 LYS CG   1 1 
       12 22870 1 1 113 LYS H    H  11.642  -5.516  22.311 1.00 . A A . 113 LYS H    1 1 
       12 22871 1 1 113 LYS HA   H   9.781  -6.352  24.512 1.00 . A A . 113 LYS HA   1 1 
       12 22872 1 1 113 LYS HB2  H  10.192  -7.600  22.342 1.00 . A A . 113 LYS HB2  1 1 
       12 22873 1 1 113 LYS HB3  H  11.834  -7.947  22.858 1.00 . A A . 113 LYS HB3  1 1 
       12 22874 1 1 113 LYS HD2  H   8.604  -8.361  25.029 1.00 . A A . 113 LYS HD2  1 1 
       12 22875 1 1 113 LYS HD3  H   8.264  -8.777  23.361 1.00 . A A . 113 LYS HD3  1 1 
       12 22876 1 1 113 LYS HE2  H   7.191 -10.457  24.652 1.00 . A A . 113 LYS HE2  1 1 
       12 22877 1 1 113 LYS HE3  H   8.555 -11.245  23.866 1.00 . A A . 113 LYS HE3  1 1 
       12 22878 1 1 113 LYS HG2  H  10.570  -9.901  23.189 1.00 . A A . 113 LYS HG2  1 1 
       12 22879 1 1 113 LYS HG3  H  10.960  -9.306  24.794 1.00 . A A . 113 LYS HG3  1 1 
       12 22880 1 1 113 LYS HZ1  H   8.551 -10.277  26.742 1.00 . A A . 113 LYS HZ1  1 1 
       12 22881 1 1 113 LYS HZ2  H   8.451 -11.855  26.285 1.00 . A A . 113 LYS HZ2  1 1 
       12 22882 1 1 113 LYS HZ3  H   9.831 -11.002  26.023 1.00 . A A . 113 LYS HZ3  1 1 
       12 22883 1 1 113 LYS N    N  11.141  -5.375  23.195 1.00 . A A . 113 LYS N    1 1 
       12 22884 1 1 113 LYS NZ   N   8.805 -10.934  25.993 1.00 . A A . 113 LYS NZ   1 1 
       12 22885 1 1 113 LYS O    O  12.666  -7.381  25.449 1.00 . A A . 113 LYS O    1 1 
       12 22886 1 1 114 LYS C    C  11.591  -4.682  28.573 1.00 . A A . 114 LYS C    1 1 
       12 22887 1 1 114 LYS CA   C  12.413  -5.454  27.500 1.00 . A A . 114 LYS CA   1 1 
       12 22888 1 1 114 LYS CB   C  13.741  -4.725  27.136 1.00 . A A . 114 LYS CB   1 1 
       12 22889 1 1 114 LYS CD   C  14.743  -3.850  29.368 1.00 . A A . 114 LYS CD   1 1 
       12 22890 1 1 114 LYS CE   C  15.805  -4.101  30.447 1.00 . A A . 114 LYS CE   1 1 
       12 22891 1 1 114 LYS CG   C  14.873  -4.819  28.181 1.00 . A A . 114 LYS CG   1 1 
       12 22892 1 1 114 LYS H    H  10.813  -4.940  26.060 1.00 . A A . 114 LYS H    1 1 
       12 22893 1 1 114 LYS HA   H  12.666  -6.466  27.881 1.00 . A A . 114 LYS HA   1 1 
       12 22894 1 1 114 LYS HB2  H  14.140  -5.185  26.208 1.00 . A A . 114 LYS HB2  1 1 
       12 22895 1 1 114 LYS HB3  H  13.545  -3.672  26.854 1.00 . A A . 114 LYS HB3  1 1 
       12 22896 1 1 114 LYS HD2  H  14.794  -2.804  29.005 1.00 . A A . 114 LYS HD2  1 1 
       12 22897 1 1 114 LYS HD3  H  13.742  -3.943  29.822 1.00 . A A . 114 LYS HD3  1 1 
       12 22898 1 1 114 LYS HE2  H  15.865  -5.185  30.685 1.00 . A A . 114 LYS HE2  1 1 
       12 22899 1 1 114 LYS HE3  H  16.820  -3.834  30.077 1.00 . A A . 114 LYS HE3  1 1 
       12 22900 1 1 114 LYS HG2  H  14.964  -5.868  28.527 1.00 . A A . 114 LYS HG2  1 1 
       12 22901 1 1 114 LYS HG3  H  15.830  -4.614  27.656 1.00 . A A . 114 LYS HG3  1 1 
       12 22902 1 1 114 LYS HZ1  H  16.052  -3.673  32.524 1.00 . A A . 114 LYS HZ1  1 1 
       12 22903 1 1 114 LYS HZ2  H  15.622  -2.331  31.617 1.00 . A A . 114 LYS HZ2  1 1 
       12 22904 1 1 114 LYS HZ3  H  14.475  -3.464  31.969 1.00 . A A . 114 LYS HZ3  1 1 
       12 22905 1 1 114 LYS N    N  11.560  -5.605  26.294 1.00 . A A . 114 LYS N    1 1 
       12 22906 1 1 114 LYS NZ   N  15.463  -3.342  31.681 1.00 . A A . 114 LYS NZ   1 1 
       12 22907 1 1 114 LYS O    O  11.340  -3.482  28.426 1.00 . A A . 114 LYS O    1 1 
       12 22908 1 1 115 GLN C    C  11.783  -4.734  32.041 1.00 . A A . 115 GLN C    1 1 
       12 22909 1 1 115 GLN CA   C  10.718  -4.700  30.900 1.00 . A A . 115 GLN CA   1 1 
       12 22910 1 1 115 GLN CB   C   9.309  -5.273  31.204 1.00 . A A . 115 GLN CB   1 1 
       12 22911 1 1 115 GLN CD   C   7.214  -5.111  32.696 1.00 . A A . 115 GLN CD   1 1 
       12 22912 1 1 115 GLN CG   C   8.518  -4.457  32.253 1.00 . A A . 115 GLN CG   1 1 
       12 22913 1 1 115 GLN H    H  11.357  -6.370  29.595 1.00 . A A . 115 GLN H    1 1 
       12 22914 1 1 115 GLN HA   H  10.575  -3.629  30.694 1.00 . A A . 115 GLN HA   1 1 
       12 22915 1 1 115 GLN HB2  H   8.721  -5.280  30.263 1.00 . A A . 115 GLN HB2  1 1 
       12 22916 1 1 115 GLN HB3  H   9.373  -6.336  31.506 1.00 . A A . 115 GLN HB3  1 1 
       12 22917 1 1 115 GLN HE21 H   6.243  -4.340  31.130 1.00 . A A . 115 GLN HE21 1 1 
       12 22918 1 1 115 GLN HE22 H   5.296  -5.387  32.310 1.00 . A A . 115 GLN HE22 1 1 
       12 22919 1 1 115 GLN HG2  H   9.128  -4.288  33.158 1.00 . A A . 115 GLN HG2  1 1 
       12 22920 1 1 115 GLN HG3  H   8.317  -3.438  31.869 1.00 . A A . 115 GLN HG3  1 1 
       12 22921 1 1 115 GLN N    N  11.248  -5.360  29.678 1.00 . A A . 115 GLN N    1 1 
       12 22922 1 1 115 GLN NE2  N   6.140  -4.918  31.969 1.00 . A A . 115 GLN NE2  1 1 
       12 22923 1 1 115 GLN O    O  12.596  -3.809  32.151 1.00 . A A . 115 GLN O    1 1 
       12 22924 1 1 115 GLN OE1  O   7.138  -5.789  33.718 1.00 . A A . 115 GLN OE1  1 1 
       12 22925 1 1 116 ARG C    C  13.210  -7.169  34.437 1.00 . A A . 116 ARG C    1 1 
       12 22926 1 1 116 ARG CA   C  12.519  -5.801  34.165 1.00 . A A . 116 ARG CA   1 1 
       12 22927 1 1 116 ARG CB   C  11.615  -5.294  35.329 1.00 . A A . 116 ARG CB   1 1 
       12 22928 1 1 116 ARG CD   C   9.420  -5.366  36.646 1.00 . A A . 116 ARG CD   1 1 
       12 22929 1 1 116 ARG CG   C  10.269  -6.013  35.537 1.00 . A A . 116 ARG CG   1 1 
       12 22930 1 1 116 ARG CZ   C   7.017  -5.656  37.293 1.00 . A A . 116 ARG CZ   1 1 
       12 22931 1 1 116 ARG H    H  11.037  -6.449  32.655 1.00 . A A . 116 ARG H    1 1 
       12 22932 1 1 116 ARG HA   H  13.347  -5.058  34.129 1.00 . A A . 116 ARG HA   1 1 
       12 22933 1 1 116 ARG HB2  H  12.207  -5.318  36.266 1.00 . A A . 116 ARG HB2  1 1 
       12 22934 1 1 116 ARG HB3  H  11.430  -4.217  35.143 1.00 . A A . 116 ARG HB3  1 1 
       12 22935 1 1 116 ARG HD2  H   9.786  -5.713  37.634 1.00 . A A . 116 ARG HD2  1 1 
       12 22936 1 1 116 ARG HD3  H   9.525  -4.261  36.634 1.00 . A A . 116 ARG HD3  1 1 
       12 22937 1 1 116 ARG HE   H   7.668  -5.911  35.443 1.00 . A A . 116 ARG HE   1 1 
       12 22938 1 1 116 ARG HG2  H   9.718  -6.020  34.578 1.00 . A A . 116 ARG HG2  1 1 
       12 22939 1 1 116 ARG HG3  H  10.430  -7.083  35.777 1.00 . A A . 116 ARG HG3  1 1 
       12 22940 1 1 116 ARG HH11 H   8.159  -5.163  38.813 1.00 . A A . 116 ARG HH11 1 1 
       12 22941 1 1 116 ARG HH12 H   6.373  -5.329  39.168 1.00 . A A . 116 ARG HH12 1 1 
       12 22942 1 1 116 ARG HH21 H   5.718  -6.138  35.883 1.00 . A A . 116 ARG HH21 1 1 
       12 22943 1 1 116 ARG HH22 H   5.054  -5.863  37.559 1.00 . A A . 116 ARG HH22 1 1 
       12 22944 1 1 116 ARG N    N  11.780  -5.781  32.873 1.00 . A A . 116 ARG N    1 1 
       12 22945 1 1 116 ARG NE   N   7.999  -5.722  36.407 1.00 . A A . 116 ARG NE   1 1 
       12 22946 1 1 116 ARG NH1  N   7.189  -5.353  38.555 1.00 . A A . 116 ARG NH1  1 1 
       12 22947 1 1 116 ARG NH2  N   5.812  -5.910  36.876 1.00 . A A . 116 ARG NH2  1 1 
       12 22948 1 1 116 ARG O    O  12.788  -7.954  35.289 1.00 . A A . 116 ARG O    1 1 
       12 22949 1 1 117 GLY C    C  16.460  -7.667  35.005 1.00 . A A . 117 GLY C    1 1 
       12 22950 1 1 117 GLY CA   C  15.365  -8.361  34.177 1.00 . A A . 117 GLY CA   1 1 
       12 22951 1 1 117 GLY H    H  14.531  -6.704  33.028 1.00 . A A . 117 GLY H    1 1 
       12 22952 1 1 117 GLY HA2  H  14.917  -9.172  34.769 1.00 . A A . 117 GLY HA2  1 1 
       12 22953 1 1 117 GLY HA3  H  15.811  -8.851  33.292 1.00 . A A . 117 GLY HA3  1 1 
       12 22954 1 1 117 GLY N    N  14.328  -7.405  33.736 1.00 . A A . 117 GLY N    1 1 
       12 22955 1 1 117 GLY O    O  16.430  -7.724  36.235 1.00 . A A . 117 GLY O    1 1 
       12 22956 1 1 118 ARG C    C  17.587  -4.483  34.629 1.00 . A A . 118 ARG C    1 1 
       12 22957 1 1 118 ARG CA   C  18.193  -5.896  34.919 1.00 . A A . 118 ARG CA   1 1 
       12 22958 1 1 118 ARG CB   C  19.645  -6.059  34.400 1.00 . A A . 118 ARG CB   1 1 
       12 22959 1 1 118 ARG CD   C  20.921  -3.813  34.541 1.00 . A A . 118 ARG CD   1 1 
       12 22960 1 1 118 ARG CG   C  20.700  -5.210  35.139 1.00 . A A . 118 ARG CG   1 1 
       12 22961 1 1 118 ARG CZ   C  21.036  -2.174  36.431 1.00 . A A . 118 ARG CZ   1 1 
       12 22962 1 1 118 ARG H    H  17.204  -6.988  33.302 1.00 . A A . 118 ARG H    1 1 
       12 22963 1 1 118 ARG HA   H  18.216  -6.022  36.021 1.00 . A A . 118 ARG HA   1 1 
       12 22964 1 1 118 ARG HB2  H  19.939  -7.120  34.546 1.00 . A A . 118 ARG HB2  1 1 
       12 22965 1 1 118 ARG HB3  H  19.699  -5.900  33.306 1.00 . A A . 118 ARG HB3  1 1 
       12 22966 1 1 118 ARG HD2  H  21.526  -3.907  33.617 1.00 . A A . 118 ARG HD2  1 1 
       12 22967 1 1 118 ARG HD3  H  19.984  -3.344  34.185 1.00 . A A . 118 ARG HD3  1 1 
       12 22968 1 1 118 ARG HE   H  22.646  -2.843  35.486 1.00 . A A . 118 ARG HE   1 1 
       12 22969 1 1 118 ARG HG2  H  20.433  -5.155  36.213 1.00 . A A . 118 ARG HG2  1 1 
       12 22970 1 1 118 ARG HG3  H  21.665  -5.755  35.123 1.00 . A A . 118 ARG HG3  1 1 
       12 22971 1 1 118 ARG HH11 H  19.123  -2.764  36.075 1.00 . A A . 118 ARG HH11 1 1 
       12 22972 1 1 118 ARG HH12 H  19.403  -1.532  37.399 1.00 . A A . 118 ARG HH12 1 1 
       12 22973 1 1 118 ARG HH21 H  22.801  -1.460  36.999 1.00 . A A . 118 ARG HH21 1 1 
       12 22974 1 1 118 ARG HH22 H  21.333  -0.857  37.887 1.00 . A A . 118 ARG HH22 1 1 
       12 22975 1 1 118 ARG N    N  17.371  -6.975  34.310 1.00 . A A . 118 ARG N    1 1 
       12 22976 1 1 118 ARG NE   N  21.626  -2.927  35.501 1.00 . A A . 118 ARG NE   1 1 
       12 22977 1 1 118 ARG NH1  N  19.744  -2.138  36.655 1.00 . A A . 118 ARG NH1  1 1 
       12 22978 1 1 118 ARG NH2  N  21.796  -1.426  37.176 1.00 . A A . 118 ARG NH2  1 1 
       12 22979 1 1 118 ARG O    O  16.900  -4.268  33.601 1.00 . A A . 118 ARG O    1 1 
       12 22980 1 1 118 ARG OXT  O  17.840  -3.557  35.433 1.00 . A A . 118 ARG OXT  1 1 
       13 22981 1 1   1 MET C    C   2.147 -16.008 -11.616 1.00 . A A .   1 MET C    1 1 
       13 22982 1 1   1 MET CA   C   3.459 -15.425 -12.242 1.00 . A A .   1 MET CA   1 1 
       13 22983 1 1   1 MET CB   C   3.128 -14.472 -13.418 1.00 . A A .   1 MET CB   1 1 
       13 22984 1 1   1 MET CE   C   6.599 -13.162 -15.307 1.00 . A A .   1 MET CE   1 1 
       13 22985 1 1   1 MET CG   C   4.290 -13.585 -13.888 1.00 . A A .   1 MET CG   1 1 
       13 22986 1 1   1 MET H1   H   5.155 -16.131 -13.269 1.00 . A A .   1 MET H1   1 1 
       13 22987 1 1   1 MET H2   H   4.736 -17.109 -11.997 1.00 . A A .   1 MET H2   1 1 
       13 22988 1 1   1 MET H3   H   3.843 -17.134 -13.390 1.00 . A A .   1 MET H3   1 1 
       13 22989 1 1   1 MET HA   H   3.970 -14.848 -11.440 1.00 . A A .   1 MET HA   1 1 
       13 22990 1 1   1 MET HB2  H   2.707 -15.028 -14.278 1.00 . A A .   1 MET HB2  1 1 
       13 22991 1 1   1 MET HB3  H   2.306 -13.787 -13.117 1.00 . A A .   1 MET HB3  1 1 
       13 22992 1 1   1 MET HE1  H   7.395 -13.514 -15.989 1.00 . A A .   1 MET HE1  1 1 
       13 22993 1 1   1 MET HE2  H   6.112 -12.291 -15.782 1.00 . A A .   1 MET HE2  1 1 
       13 22994 1 1   1 MET HE3  H   7.085 -12.812 -14.377 1.00 . A A .   1 MET HE3  1 1 
       13 22995 1 1   1 MET HG2  H   3.892 -12.719 -14.449 1.00 . A A .   1 MET HG2  1 1 
       13 22996 1 1   1 MET HG3  H   4.853 -13.149 -13.042 1.00 . A A .   1 MET HG3  1 1 
       13 22997 1 1   1 MET N    N   4.361 -16.506 -12.737 1.00 . A A .   1 MET N    1 1 
       13 22998 1 1   1 MET O    O   1.777 -17.152 -11.889 1.00 . A A .   1 MET O    1 1 
       13 22999 1 1   1 MET SD   S   5.415 -14.476 -14.974 1.00 . A A .   1 MET SD   1 1 
       13 23000 1 1   2 ALA C    C  -0.969 -15.789 -11.387 1.00 . A A .   2 ALA C    1 1 
       13 23001 1 1   2 ALA CA   C   0.098 -15.592 -10.268 1.00 . A A .   2 ALA CA   1 1 
       13 23002 1 1   2 ALA CB   C  -0.319 -14.496  -9.277 1.00 . A A .   2 ALA CB   1 1 
       13 23003 1 1   2 ALA H    H   1.826 -14.286 -10.606 1.00 . A A .   2 ALA H    1 1 
       13 23004 1 1   2 ALA HA   H   0.214 -16.528  -9.680 1.00 . A A .   2 ALA HA   1 1 
       13 23005 1 1   2 ALA HB1  H  -0.453 -13.507  -9.749 1.00 . A A .   2 ALA HB1  1 1 
       13 23006 1 1   2 ALA HB2  H  -1.280 -14.736  -8.785 1.00 . A A .   2 ALA HB2  1 1 
       13 23007 1 1   2 ALA HB3  H   0.416 -14.377  -8.459 1.00 . A A .   2 ALA HB3  1 1 
       13 23008 1 1   2 ALA N    N   1.429 -15.206 -10.811 1.00 . A A .   2 ALA N    1 1 
       13 23009 1 1   2 ALA O    O  -1.318 -14.849 -12.113 1.00 . A A .   2 ALA O    1 1 
       13 23010 1 1   3 GLY C    C  -1.318 -18.167 -13.863 1.00 . A A .   3 GLY C    1 1 
       13 23011 1 1   3 GLY CA   C  -2.149 -17.459 -12.778 1.00 . A A .   3 GLY CA   1 1 
       13 23012 1 1   3 GLY H    H  -0.957 -17.737 -10.950 1.00 . A A .   3 GLY H    1 1 
       13 23013 1 1   3 GLY HA2  H  -2.936 -18.156 -12.448 1.00 . A A .   3 GLY HA2  1 1 
       13 23014 1 1   3 GLY HA3  H  -2.706 -16.619 -13.230 1.00 . A A .   3 GLY HA3  1 1 
       13 23015 1 1   3 GLY N    N  -1.394 -17.043 -11.577 1.00 . A A .   3 GLY N    1 1 
       13 23016 1 1   3 GLY O    O  -1.609 -19.310 -14.212 1.00 . A A .   3 GLY O    1 1 
       13 23017 1 1   4 SER C    C   1.833 -18.707 -14.855 1.00 . A A .   4 SER C    1 1 
       13 23018 1 1   4 SER CA   C   0.570 -18.038 -15.471 1.00 . A A .   4 SER CA   1 1 
       13 23019 1 1   4 SER CB   C   0.917 -16.915 -16.474 1.00 . A A .   4 SER CB   1 1 
       13 23020 1 1   4 SER H    H  -0.053 -16.666 -13.840 1.00 . A A .   4 SER H    1 1 
       13 23021 1 1   4 SER HA   H   0.013 -18.799 -16.062 1.00 . A A .   4 SER HA   1 1 
       13 23022 1 1   4 SER HB2  H   1.440 -16.075 -15.980 1.00 . A A .   4 SER HB2  1 1 
       13 23023 1 1   4 SER HB3  H   1.614 -17.292 -17.249 1.00 . A A .   4 SER HB3  1 1 
       13 23024 1 1   4 SER HG   H  -0.990 -16.751 -16.528 1.00 . A A .   4 SER HG   1 1 
       13 23025 1 1   4 SER N    N  -0.323 -17.464 -14.426 1.00 . A A .   4 SER N    1 1 
       13 23026 1 1   4 SER O    O   2.808 -18.039 -14.487 1.00 . A A .   4 SER O    1 1 
       13 23027 1 1   4 SER OG   O  -0.276 -16.446 -17.106 1.00 . A A .   4 SER OG   1 1 
       13 23028 1 1   5 GLY C    C   2.084 -21.407 -12.692 1.00 . A A .   5 GLY C    1 1 
       13 23029 1 1   5 GLY CA   C   2.743 -20.832 -13.952 1.00 . A A .   5 GLY CA   1 1 
       13 23030 1 1   5 GLY H    H   0.849 -20.431 -14.959 1.00 . A A .   5 GLY H    1 1 
       13 23031 1 1   5 GLY HA2  H   3.078 -21.680 -14.577 1.00 . A A .   5 GLY HA2  1 1 
       13 23032 1 1   5 GLY HA3  H   3.660 -20.266 -13.707 1.00 . A A .   5 GLY HA3  1 1 
       13 23033 1 1   5 GLY N    N   1.768 -20.038 -14.729 1.00 . A A .   5 GLY N    1 1 
       13 23034 1 1   5 GLY O    O   1.475 -22.478 -12.745 1.00 . A A .   5 GLY O    1 1 
       13 23035 1 1   6 ILE C    C  -0.104 -20.519 -10.471 1.00 . A A .   6 ILE C    1 1 
       13 23036 1 1   6 ILE CA   C   1.386 -20.985 -10.350 1.00 . A A .   6 ILE CA   1 1 
       13 23037 1 1   6 ILE CB   C   2.105 -20.507  -9.042 1.00 . A A .   6 ILE CB   1 1 
       13 23038 1 1   6 ILE CD1  C   3.724 -18.477  -9.560 1.00 . A A .   6 ILE CD1  1 1 
       13 23039 1 1   6 ILE CG1  C   2.465 -19.015  -8.887 1.00 . A A .   6 ILE CG1  1 1 
       13 23040 1 1   6 ILE CG2  C   3.316 -21.420  -8.733 1.00 . A A .   6 ILE CG2  1 1 
       13 23041 1 1   6 ILE H    H   2.741 -19.837 -11.628 1.00 . A A .   6 ILE H    1 1 
       13 23042 1 1   6 ILE HA   H   1.354 -22.093 -10.244 1.00 . A A .   6 ILE HA   1 1 
       13 23043 1 1   6 ILE HB   H   1.379 -20.699  -8.220 1.00 . A A .   6 ILE HB   1 1 
       13 23044 1 1   6 ILE HD11 H   3.707 -18.590 -10.655 1.00 . A A .   6 ILE HD11 1 1 
       13 23045 1 1   6 ILE HD12 H   3.836 -17.399  -9.341 1.00 . A A .   6 ILE HD12 1 1 
       13 23046 1 1   6 ILE HD13 H   4.642 -18.971  -9.192 1.00 . A A .   6 ILE HD13 1 1 
       13 23047 1 1   6 ILE HG12 H   1.603 -18.392  -9.189 1.00 . A A .   6 ILE HG12 1 1 
       13 23048 1 1   6 ILE HG13 H   2.556 -18.818  -7.799 1.00 . A A .   6 ILE HG13 1 1 
       13 23049 1 1   6 ILE HG21 H   3.015 -22.479  -8.623 1.00 . A A .   6 ILE HG21 1 1 
       13 23050 1 1   6 ILE HG22 H   4.061 -21.370  -9.551 1.00 . A A .   6 ILE HG22 1 1 
       13 23051 1 1   6 ILE HG23 H   3.823 -21.131  -7.794 1.00 . A A .   6 ILE HG23 1 1 
       13 23052 1 1   6 ILE N    N   2.149 -20.665 -11.582 1.00 . A A .   6 ILE N    1 1 
       13 23053 1 1   6 ILE O    O  -0.477 -19.393 -10.130 1.00 . A A .   6 ILE O    1 1 
       13 23054 1 1   7 ILE C    C  -3.169 -21.510  -9.734 1.00 . A A .   7 ILE C    1 1 
       13 23055 1 1   7 ILE CA   C  -2.429 -21.230 -11.079 1.00 . A A .   7 ILE CA   1 1 
       13 23056 1 1   7 ILE CB   C  -2.960 -21.993 -12.338 1.00 . A A .   7 ILE CB   1 1 
       13 23057 1 1   7 ILE CD1  C  -4.854 -20.297 -12.924 1.00 . A A .   7 ILE CD1  1 1 
       13 23058 1 1   7 ILE CG1  C  -4.461 -21.748 -12.663 1.00 . A A .   7 ILE CG1  1 1 
       13 23059 1 1   7 ILE CG2  C  -2.739 -23.528 -12.322 1.00 . A A .   7 ILE CG2  1 1 
       13 23060 1 1   7 ILE H    H  -0.467 -22.212 -11.434 1.00 . A A .   7 ILE H    1 1 
       13 23061 1 1   7 ILE HA   H  -2.595 -20.159 -11.308 1.00 . A A .   7 ILE HA   1 1 
       13 23062 1 1   7 ILE HB   H  -2.379 -21.605 -13.204 1.00 . A A .   7 ILE HB   1 1 
       13 23063 1 1   7 ILE HD11 H  -5.913 -20.233 -13.236 1.00 . A A .   7 ILE HD11 1 1 
       13 23064 1 1   7 ILE HD12 H  -4.752 -19.664 -12.024 1.00 . A A .   7 ILE HD12 1 1 
       13 23065 1 1   7 ILE HD13 H  -4.252 -19.841 -13.732 1.00 . A A .   7 ILE HD13 1 1 
       13 23066 1 1   7 ILE HG12 H  -4.728 -22.337 -13.564 1.00 . A A .   7 ILE HG12 1 1 
       13 23067 1 1   7 ILE HG13 H  -5.100 -22.162 -11.857 1.00 . A A .   7 ILE HG13 1 1 
       13 23068 1 1   7 ILE HG21 H  -1.679 -23.803 -12.180 1.00 . A A .   7 ILE HG21 1 1 
       13 23069 1 1   7 ILE HG22 H  -3.309 -24.032 -11.521 1.00 . A A .   7 ILE HG22 1 1 
       13 23070 1 1   7 ILE HG23 H  -3.049 -23.986 -13.280 1.00 . A A .   7 ILE HG23 1 1 
       13 23071 1 1   7 ILE N    N  -0.950 -21.433 -10.969 1.00 . A A .   7 ILE N    1 1 
       13 23072 1 1   7 ILE O    O  -3.846 -22.525  -9.554 1.00 . A A .   7 ILE O    1 1 
       13 23073 1 1   8 TYR C    C  -3.791 -19.419  -6.693 1.00 . A A .   8 TYR C    1 1 
       13 23074 1 1   8 TYR CA   C  -3.419 -20.790  -7.368 1.00 . A A .   8 TYR CA   1 1 
       13 23075 1 1   8 TYR CB   C  -2.262 -21.462  -6.554 1.00 . A A .   8 TYR CB   1 1 
       13 23076 1 1   8 TYR CD1  C  -2.799 -23.962  -6.540 1.00 . A A .   8 TYR CD1  1 1 
       13 23077 1 1   8 TYR CD2  C  -0.789 -23.227  -7.657 1.00 . A A .   8 TYR CD2  1 1 
       13 23078 1 1   8 TYR CE1  C  -2.518 -25.282  -6.907 1.00 . A A .   8 TYR CE1  1 1 
       13 23079 1 1   8 TYR CE2  C  -0.511 -24.544  -8.024 1.00 . A A .   8 TYR CE2  1 1 
       13 23080 1 1   8 TYR CG   C  -1.942 -22.918  -6.918 1.00 . A A .   8 TYR CG   1 1 
       13 23081 1 1   8 TYR CZ   C  -1.375 -25.571  -7.650 1.00 . A A .   8 TYR CZ   1 1 
       13 23082 1 1   8 TYR H    H  -2.344 -19.843  -9.026 1.00 . A A .   8 TYR H    1 1 
       13 23083 1 1   8 TYR HA   H  -4.326 -21.423  -7.333 1.00 . A A .   8 TYR HA   1 1 
       13 23084 1 1   8 TYR HB2  H  -1.350 -20.840  -6.635 1.00 . A A .   8 TYR HB2  1 1 
       13 23085 1 1   8 TYR HB3  H  -2.499 -21.441  -5.472 1.00 . A A .   8 TYR HB3  1 1 
       13 23086 1 1   8 TYR HD1  H  -3.699 -23.754  -5.974 1.00 . A A .   8 TYR HD1  1 1 
       13 23087 1 1   8 TYR HD2  H  -0.117 -22.441  -7.968 1.00 . A A .   8 TYR HD2  1 1 
       13 23088 1 1   8 TYR HE1  H  -3.200 -26.070  -6.613 1.00 . A A .   8 TYR HE1  1 1 
       13 23089 1 1   8 TYR HE2  H   0.374 -24.770  -8.605 1.00 . A A .   8 TYR HE2  1 1 
       13 23090 1 1   8 TYR HH   H  -1.798 -27.426  -7.699 1.00 . A A .   8 TYR HH   1 1 
       13 23091 1 1   8 TYR N    N  -3.008 -20.585  -8.777 1.00 . A A .   8 TYR N    1 1 
       13 23092 1 1   8 TYR O    O  -3.428 -18.333  -7.155 1.00 . A A .   8 TYR O    1 1 
       13 23093 1 1   8 TYR OH   O  -1.098 -26.853  -8.017 1.00 . A A .   8 TYR OH   1 1 
       13 23094 1 1   9 LYS C    C  -3.154 -18.938  -3.525 1.00 . A A .   9 LYS C    1 1 
       13 23095 1 1   9 LYS CA   C  -4.311 -18.468  -4.463 1.00 . A A .   9 LYS CA   1 1 
       13 23096 1 1   9 LYS CB   C  -5.684 -18.320  -3.777 1.00 . A A .   9 LYS CB   1 1 
       13 23097 1 1   9 LYS CD   C  -5.191 -17.218  -1.466 1.00 . A A .   9 LYS CD   1 1 
       13 23098 1 1   9 LYS CE   C  -3.936 -16.343  -1.339 1.00 . A A .   9 LYS CE   1 1 
       13 23099 1 1   9 LYS CG   C  -5.876 -17.111  -2.840 1.00 . A A .   9 LYS CG   1 1 
       13 23100 1 1   9 LYS H    H  -4.687 -20.475  -5.288 1.00 . A A .   9 LYS H    1 1 
       13 23101 1 1   9 LYS HA   H  -4.052 -17.487  -4.919 1.00 . A A .   9 LYS HA   1 1 
       13 23102 1 1   9 LYS HB2  H  -6.451 -18.212  -4.574 1.00 . A A .   9 LYS HB2  1 1 
       13 23103 1 1   9 LYS HB3  H  -5.964 -19.256  -3.254 1.00 . A A .   9 LYS HB3  1 1 
       13 23104 1 1   9 LYS HD2  H  -5.922 -16.915  -0.688 1.00 . A A .   9 LYS HD2  1 1 
       13 23105 1 1   9 LYS HD3  H  -4.975 -18.282  -1.238 1.00 . A A .   9 LYS HD3  1 1 
       13 23106 1 1   9 LYS HE2  H  -3.297 -16.417  -2.245 1.00 . A A .   9 LYS HE2  1 1 
       13 23107 1 1   9 LYS HE3  H  -4.222 -15.269  -1.302 1.00 . A A .   9 LYS HE3  1 1 
       13 23108 1 1   9 LYS HG2  H  -5.617 -16.170  -3.366 1.00 . A A .   9 LYS HG2  1 1 
       13 23109 1 1   9 LYS HG3  H  -6.969 -17.023  -2.667 1.00 . A A .   9 LYS HG3  1 1 
       13 23110 1 1   9 LYS HZ1  H  -2.691 -17.649  -0.264 1.00 . A A .   9 LYS HZ1  1 1 
       13 23111 1 1   9 LYS HZ2  H  -2.410 -16.072   0.133 1.00 . A A .   9 LYS HZ2  1 1 
       13 23112 1 1   9 LYS HZ3  H  -3.754 -16.845   0.703 1.00 . A A .   9 LYS HZ3  1 1 
       13 23113 1 1   9 LYS N    N  -4.454 -19.508  -5.530 1.00 . A A .   9 LYS N    1 1 
       13 23114 1 1   9 LYS NZ   N  -3.167 -16.747  -0.132 1.00 . A A .   9 LYS NZ   1 1 
       13 23115 1 1   9 LYS O    O  -3.327 -19.834  -2.693 1.00 . A A .   9 LYS O    1 1 
       13 23116 1 1  10 GLN C    C  -0.201 -18.159  -1.901 1.00 . A A .  10 GLN C    1 1 
       13 23117 1 1  10 GLN CA   C  -0.695 -18.914  -3.175 1.00 . A A .  10 GLN CA   1 1 
       13 23118 1 1  10 GLN CB   C   0.409 -18.976  -4.270 1.00 . A A .  10 GLN CB   1 1 
       13 23119 1 1  10 GLN CD   C  -0.217 -17.733  -6.439 1.00 . A A .  10 GLN CD   1 1 
       13 23120 1 1  10 GLN CG   C   0.647 -17.750  -5.182 1.00 . A A .  10 GLN CG   1 1 
       13 23121 1 1  10 GLN H    H  -1.985 -17.504  -4.289 1.00 . A A .  10 GLN H    1 1 
       13 23122 1 1  10 GLN HA   H  -0.860 -19.977  -2.910 1.00 . A A .  10 GLN HA   1 1 
       13 23123 1 1  10 GLN HB2  H   1.370 -19.225  -3.776 1.00 . A A .  10 GLN HB2  1 1 
       13 23124 1 1  10 GLN HB3  H   0.215 -19.869  -4.898 1.00 . A A .  10 GLN HB3  1 1 
       13 23125 1 1  10 GLN HE21 H  -0.993 -15.926  -5.991 1.00 . A A .  10 GLN HE21 1 1 
       13 23126 1 1  10 GLN HE22 H  -1.751 -16.946  -7.317 1.00 . A A .  10 GLN HE22 1 1 
       13 23127 1 1  10 GLN HG2  H   0.551 -16.804  -4.614 1.00 . A A .  10 GLN HG2  1 1 
       13 23128 1 1  10 GLN HG3  H   1.698 -17.774  -5.522 1.00 . A A .  10 GLN HG3  1 1 
       13 23129 1 1  10 GLN N    N  -1.964 -18.366  -3.718 1.00 . A A .  10 GLN N    1 1 
       13 23130 1 1  10 GLN NE2  N  -0.980 -16.701  -6.687 1.00 . A A .  10 GLN NE2  1 1 
       13 23131 1 1  10 GLN O    O  -0.132 -16.930  -1.955 1.00 . A A .  10 GLN O    1 1 
       13 23132 1 1  10 GLN OE1  O  -0.236 -18.676  -7.222 1.00 . A A .  10 GLN OE1  1 1 
       13 23133 1 1  11 PRO C    C   2.162 -17.549   0.309 1.00 . A A .  11 PRO C    1 1 
       13 23134 1 1  11 PRO CA   C   0.695 -18.048   0.449 1.00 . A A .  11 PRO CA   1 1 
       13 23135 1 1  11 PRO CB   C   0.469 -19.094   1.572 1.00 . A A .  11 PRO CB   1 1 
       13 23136 1 1  11 PRO CD   C   0.068 -20.251  -0.526 1.00 . A A .  11 PRO CD   1 1 
       13 23137 1 1  11 PRO CG   C   0.672 -20.458   0.873 1.00 . A A .  11 PRO CG   1 1 
       13 23138 1 1  11 PRO HA   H   0.045 -17.178   0.660 1.00 . A A .  11 PRO HA   1 1 
       13 23139 1 1  11 PRO HB2  H   1.134 -18.961   2.445 1.00 . A A .  11 PRO HB2  1 1 
       13 23140 1 1  11 PRO HB3  H  -0.571 -19.014   1.945 1.00 . A A .  11 PRO HB3  1 1 
       13 23141 1 1  11 PRO HD2  H   0.617 -20.833  -1.291 1.00 . A A .  11 PRO HD2  1 1 
       13 23142 1 1  11 PRO HD3  H  -0.993 -20.566  -0.549 1.00 . A A .  11 PRO HD3  1 1 
       13 23143 1 1  11 PRO HG2  H   1.756 -20.675   0.789 1.00 . A A .  11 PRO HG2  1 1 
       13 23144 1 1  11 PRO HG3  H   0.209 -21.296   1.422 1.00 . A A .  11 PRO HG3  1 1 
       13 23145 1 1  11 PRO N    N   0.178 -18.793  -0.754 1.00 . A A .  11 PRO N    1 1 
       13 23146 1 1  11 PRO O    O   3.111 -18.143   0.828 1.00 . A A .  11 PRO O    1 1 
       13 23147 1 1  12 ILE C    C   3.440 -14.354  -1.055 1.00 . A A .  12 ILE C    1 1 
       13 23148 1 1  12 ILE CA   C   3.648 -15.874  -0.796 1.00 . A A .  12 ILE CA   1 1 
       13 23149 1 1  12 ILE CB   C   4.294 -16.672  -1.974 1.00 . A A .  12 ILE CB   1 1 
       13 23150 1 1  12 ILE CD1  C   6.361 -15.184  -2.693 1.00 . A A .  12 ILE CD1  1 1 
       13 23151 1 1  12 ILE CG1  C   5.824 -16.491  -2.121 1.00 . A A .  12 ILE CG1  1 1 
       13 23152 1 1  12 ILE CG2  C   3.568 -16.570  -3.323 1.00 . A A .  12 ILE CG2  1 1 
       13 23153 1 1  12 ILE H    H   1.469 -16.088  -0.856 1.00 . A A .  12 ILE H    1 1 
       13 23154 1 1  12 ILE HA   H   4.316 -16.005   0.079 1.00 . A A .  12 ILE HA   1 1 
       13 23155 1 1  12 ILE HB   H   4.206 -17.740  -1.669 1.00 . A A .  12 ILE HB   1 1 
       13 23156 1 1  12 ILE HD11 H   7.458 -15.242  -2.819 1.00 . A A .  12 ILE HD11 1 1 
       13 23157 1 1  12 ILE HD12 H   5.943 -14.946  -3.687 1.00 . A A .  12 ILE HD12 1 1 
       13 23158 1 1  12 ILE HD13 H   6.173 -14.311  -2.048 1.00 . A A .  12 ILE HD13 1 1 
       13 23159 1 1  12 ILE HG12 H   6.306 -16.681  -1.141 1.00 . A A .  12 ILE HG12 1 1 
       13 23160 1 1  12 ILE HG13 H   6.194 -17.318  -2.760 1.00 . A A .  12 ILE HG13 1 1 
       13 23161 1 1  12 ILE HG21 H   3.640 -15.564  -3.777 1.00 . A A .  12 ILE HG21 1 1 
       13 23162 1 1  12 ILE HG22 H   3.968 -17.293  -4.056 1.00 . A A .  12 ILE HG22 1 1 
       13 23163 1 1  12 ILE HG23 H   2.491 -16.781  -3.205 1.00 . A A .  12 ILE HG23 1 1 
       13 23164 1 1  12 ILE N    N   2.324 -16.434  -0.410 1.00 . A A .  12 ILE N    1 1 
       13 23165 1 1  12 ILE O    O   2.607 -13.940  -1.869 1.00 . A A .  12 ILE O    1 1 
       13 23166 1 1  13 TYR C    C   4.621 -11.537  -1.889 1.00 . A A .  13 TYR C    1 1 
       13 23167 1 1  13 TYR CA   C   4.167 -12.056  -0.472 1.00 . A A .  13 TYR CA   1 1 
       13 23168 1 1  13 TYR CB   C   5.072 -11.391   0.599 1.00 . A A .  13 TYR CB   1 1 
       13 23169 1 1  13 TYR CD1  C   3.687 -10.731   2.615 1.00 . A A .  13 TYR CD1  1 1 
       13 23170 1 1  13 TYR CD2  C   5.375 -12.427   2.913 1.00 . A A .  13 TYR CD2  1 1 
       13 23171 1 1  13 TYR CE1  C   3.407 -10.766   3.979 1.00 . A A .  13 TYR CE1  1 1 
       13 23172 1 1  13 TYR CE2  C   5.072 -12.485   4.276 1.00 . A A .  13 TYR CE2  1 1 
       13 23173 1 1  13 TYR CG   C   4.682 -11.547   2.066 1.00 . A A .  13 TYR CG   1 1 
       13 23174 1 1  13 TYR CZ   C   4.090 -11.650   4.808 1.00 . A A .  13 TYR CZ   1 1 
       13 23175 1 1  13 TYR H    H   4.751 -14.014   0.369 1.00 . A A .  13 TYR H    1 1 
       13 23176 1 1  13 TYR HA   H   3.123 -11.727  -0.293 1.00 . A A .  13 TYR HA   1 1 
       13 23177 1 1  13 TYR HB2  H   6.124 -11.709   0.451 1.00 . A A .  13 TYR HB2  1 1 
       13 23178 1 1  13 TYR HB3  H   5.104 -10.303   0.388 1.00 . A A .  13 TYR HB3  1 1 
       13 23179 1 1  13 TYR HD1  H   3.112 -10.076   1.981 1.00 . A A .  13 TYR HD1  1 1 
       13 23180 1 1  13 TYR HD2  H   6.160 -13.063   2.521 1.00 . A A .  13 TYR HD2  1 1 
       13 23181 1 1  13 TYR HE1  H   2.609 -10.155   4.377 1.00 . A A .  13 TYR HE1  1 1 
       13 23182 1 1  13 TYR HE2  H   5.592 -13.186   4.917 1.00 . A A .  13 TYR HE2  1 1 
       13 23183 1 1  13 TYR HH   H   3.449 -12.709   6.245 1.00 . A A .  13 TYR HH   1 1 
       13 23184 1 1  13 TYR N    N   4.220 -13.530  -0.353 1.00 . A A .  13 TYR N    1 1 
       13 23185 1 1  13 TYR O    O   5.816 -11.434  -2.182 1.00 . A A .  13 TYR O    1 1 
       13 23186 1 1  13 TYR OH   O   3.717 -11.777   6.110 1.00 . A A .  13 TYR OH   1 1 
       13 23187 1 1  14 GLN C    C   4.190  -9.132  -4.123 1.00 . A A .  14 GLN C    1 1 
       13 23188 1 1  14 GLN CA   C   3.891 -10.659  -4.088 1.00 . A A .  14 GLN CA   1 1 
       13 23189 1 1  14 GLN CB   C   2.859 -11.194  -5.106 1.00 . A A .  14 GLN CB   1 1 
       13 23190 1 1  14 GLN CD   C   0.586 -10.854  -6.223 1.00 . A A .  14 GLN CD   1 1 
       13 23191 1 1  14 GLN CG   C   1.359 -10.908  -4.908 1.00 . A A .  14 GLN CG   1 1 
       13 23192 1 1  14 GLN H    H   2.801 -11.780  -2.548 1.00 . A A .  14 GLN H    1 1 
       13 23193 1 1  14 GLN HA   H   4.833 -11.118  -4.448 1.00 . A A .  14 GLN HA   1 1 
       13 23194 1 1  14 GLN HB2  H   3.190 -10.849  -6.105 1.00 . A A .  14 GLN HB2  1 1 
       13 23195 1 1  14 GLN HB3  H   2.986 -12.295  -5.136 1.00 . A A .  14 GLN HB3  1 1 
       13 23196 1 1  14 GLN HE21 H  -0.237 -12.705  -6.007 1.00 . A A .  14 GLN HE21 1 1 
       13 23197 1 1  14 GLN HE22 H  -0.583 -11.713  -7.526 1.00 . A A .  14 GLN HE22 1 1 
       13 23198 1 1  14 GLN HG2  H   0.914 -11.656  -4.225 1.00 . A A .  14 GLN HG2  1 1 
       13 23199 1 1  14 GLN HG3  H   1.184  -9.937  -4.418 1.00 . A A .  14 GLN HG3  1 1 
       13 23200 1 1  14 GLN N    N   3.634 -11.213  -2.735 1.00 . A A .  14 GLN N    1 1 
       13 23201 1 1  14 GLN NE2  N  -0.106 -11.887  -6.636 1.00 . A A .  14 GLN NE2  1 1 
       13 23202 1 1  14 GLN O    O   5.327  -8.747  -4.409 1.00 . A A .  14 GLN O    1 1 
       13 23203 1 1  14 GLN OE1  O   0.601  -9.841  -6.912 1.00 . A A .  14 GLN OE1  1 1 
       13 23204 1 1  15 GLY C    C   3.908  -6.287  -2.360 1.00 . A A .  15 GLY C    1 1 
       13 23205 1 1  15 GLY CA   C   3.433  -6.799  -3.732 1.00 . A A .  15 GLY CA   1 1 
       13 23206 1 1  15 GLY H    H   2.344  -8.724  -3.512 1.00 . A A .  15 GLY H    1 1 
       13 23207 1 1  15 GLY HA2  H   4.122  -6.454  -4.528 1.00 . A A .  15 GLY HA2  1 1 
       13 23208 1 1  15 GLY HA3  H   2.476  -6.299  -3.966 1.00 . A A .  15 GLY HA3  1 1 
       13 23209 1 1  15 GLY N    N   3.217  -8.269  -3.802 1.00 . A A .  15 GLY N    1 1 
       13 23210 1 1  15 GLY O    O   3.139  -5.674  -1.617 1.00 . A A .  15 GLY O    1 1 
       13 23211 1 1  16 ASN C    C   5.643  -5.168   0.133 1.00 . A A .  16 ASN C    1 1 
       13 23212 1 1  16 ASN CA   C   5.723  -6.510  -0.668 1.00 . A A .  16 ASN CA   1 1 
       13 23213 1 1  16 ASN CB   C   7.204  -6.997  -0.696 1.00 . A A .  16 ASN CB   1 1 
       13 23214 1 1  16 ASN CG   C   7.371  -8.504  -0.800 1.00 . A A .  16 ASN CG   1 1 
       13 23215 1 1  16 ASN H    H   5.613  -7.137  -2.782 1.00 . A A .  16 ASN H    1 1 
       13 23216 1 1  16 ASN HA   H   5.131  -7.234  -0.069 1.00 . A A .  16 ASN HA   1 1 
       13 23217 1 1  16 ASN HB2  H   7.782  -6.475  -1.483 1.00 . A A .  16 ASN HB2  1 1 
       13 23218 1 1  16 ASN HB3  H   7.716  -6.709   0.242 1.00 . A A .  16 ASN HB3  1 1 
       13 23219 1 1  16 ASN HD21 H   7.470  -8.434  -2.793 1.00 . A A .  16 ASN HD21 1 1 
       13 23220 1 1  16 ASN HD22 H   7.374 -10.065  -1.974 1.00 . A A .  16 ASN HD22 1 1 
       13 23221 1 1  16 ASN N    N   5.187  -6.548  -2.058 1.00 . A A .  16 ASN N    1 1 
       13 23222 1 1  16 ASN ND2  N   7.543  -9.050  -1.980 1.00 . A A .  16 ASN ND2  1 1 
       13 23223 1 1  16 ASN O    O   5.426  -5.217   1.348 1.00 . A A .  16 ASN O    1 1 
       13 23224 1 1  16 ASN OD1  O   7.338  -9.209   0.201 1.00 . A A .  16 ASN OD1  1 1 
       13 23225 1 1  17 LEU C    C   4.474  -2.098   0.597 1.00 . A A .  17 LEU C    1 1 
       13 23226 1 1  17 LEU CA   C   5.861  -2.698   0.180 1.00 . A A .  17 LEU CA   1 1 
       13 23227 1 1  17 LEU CB   C   6.666  -1.683  -0.682 1.00 . A A .  17 LEU CB   1 1 
       13 23228 1 1  17 LEU CD1  C   8.820  -1.100  -1.874 1.00 . A A .  17 LEU CD1  1 1 
       13 23229 1 1  17 LEU CD2  C   8.902  -1.588   0.572 1.00 . A A .  17 LEU CD2  1 1 
       13 23230 1 1  17 LEU CG   C   8.196  -1.938  -0.746 1.00 . A A .  17 LEU CG   1 1 
       13 23231 1 1  17 LEU H    H   5.995  -4.124  -1.523 1.00 . A A .  17 LEU H    1 1 
       13 23232 1 1  17 LEU HA   H   6.398  -2.816   1.143 1.00 . A A .  17 LEU HA   1 1 
       13 23233 1 1  17 LEU HB2  H   6.244  -1.662  -1.707 1.00 . A A .  17 LEU HB2  1 1 
       13 23234 1 1  17 LEU HB3  H   6.505  -0.652  -0.305 1.00 . A A .  17 LEU HB3  1 1 
       13 23235 1 1  17 LEU HD11 H   9.907  -1.276  -1.964 1.00 . A A .  17 LEU HD11 1 1 
       13 23236 1 1  17 LEU HD12 H   8.380  -1.343  -2.859 1.00 . A A .  17 LEU HD12 1 1 
       13 23237 1 1  17 LEU HD13 H   8.677  -0.016  -1.718 1.00 . A A .  17 LEU HD13 1 1 
       13 23238 1 1  17 LEU HD21 H   9.995  -1.743   0.499 1.00 . A A .  17 LEU HD21 1 1 
       13 23239 1 1  17 LEU HD22 H   8.745  -0.533   0.866 1.00 . A A .  17 LEU HD22 1 1 
       13 23240 1 1  17 LEU HD23 H   8.560  -2.213   1.414 1.00 . A A .  17 LEU HD23 1 1 
       13 23241 1 1  17 LEU HG   H   8.392  -3.005  -0.982 1.00 . A A .  17 LEU HG   1 1 
       13 23242 1 1  17 LEU N    N   5.853  -4.016  -0.513 1.00 . A A .  17 LEU N    1 1 
       13 23243 1 1  17 LEU O    O   4.469  -1.175   1.414 1.00 . A A .  17 LEU O    1 1 
       13 23244 1 1  18 ILE C    C   1.450  -2.777   1.761 1.00 . A A .  18 ILE C    1 1 
       13 23245 1 1  18 ILE CA   C   1.977  -2.063   0.489 1.00 . A A .  18 ILE CA   1 1 
       13 23246 1 1  18 ILE CB   C   1.062  -2.138  -0.779 1.00 . A A .  18 ILE CB   1 1 
       13 23247 1 1  18 ILE CD1  C   1.282   0.347  -1.535 1.00 . A A .  18 ILE CD1  1 1 
       13 23248 1 1  18 ILE CG1  C   1.517  -1.121  -1.872 1.00 . A A .  18 ILE CG1  1 1 
       13 23249 1 1  18 ILE CG2  C  -0.457  -1.976  -0.547 1.00 . A A .  18 ILE CG2  1 1 
       13 23250 1 1  18 ILE H    H   3.430  -3.402  -0.523 1.00 . A A .  18 ILE H    1 1 
       13 23251 1 1  18 ILE HA   H   2.074  -0.994   0.760 1.00 . A A .  18 ILE HA   1 1 
       13 23252 1 1  18 ILE HB   H   1.192  -3.148  -1.227 1.00 . A A .  18 ILE HB   1 1 
       13 23253 1 1  18 ILE HD11 H   1.694   1.009  -2.312 1.00 . A A .  18 ILE HD11 1 1 
       13 23254 1 1  18 ILE HD12 H   0.212   0.589  -1.448 1.00 . A A .  18 ILE HD12 1 1 
       13 23255 1 1  18 ILE HD13 H   1.734   0.643  -0.576 1.00 . A A .  18 ILE HD13 1 1 
       13 23256 1 1  18 ILE HG12 H   2.590  -1.270  -2.102 1.00 . A A .  18 ILE HG12 1 1 
       13 23257 1 1  18 ILE HG13 H   1.011  -1.376  -2.819 1.00 . A A .  18 ILE HG13 1 1 
       13 23258 1 1  18 ILE HG21 H  -0.899  -2.832  -0.010 1.00 . A A .  18 ILE HG21 1 1 
       13 23259 1 1  18 ILE HG22 H  -0.717  -1.072   0.029 1.00 . A A .  18 ILE HG22 1 1 
       13 23260 1 1  18 ILE HG23 H  -1.006  -1.917  -1.506 1.00 . A A .  18 ILE HG23 1 1 
       13 23261 1 1  18 ILE N    N   3.326  -2.602   0.114 1.00 . A A .  18 ILE N    1 1 
       13 23262 1 1  18 ILE O    O   0.615  -3.676   1.689 1.00 . A A .  18 ILE O    1 1 
       13 23263 1 1  19 LYS C    C   1.661  -1.794   5.303 1.00 . A A .  19 LYS C    1 1 
       13 23264 1 1  19 LYS CA   C   1.522  -2.915   4.241 1.00 . A A .  19 LYS CA   1 1 
       13 23265 1 1  19 LYS CB   C   2.341  -4.161   4.680 1.00 . A A .  19 LYS CB   1 1 
       13 23266 1 1  19 LYS CD   C   2.539  -6.718   4.376 1.00 . A A .  19 LYS CD   1 1 
       13 23267 1 1  19 LYS CE   C   4.042  -7.022   4.459 1.00 . A A .  19 LYS CE   1 1 
       13 23268 1 1  19 LYS CG   C   2.145  -5.371   3.757 1.00 . A A .  19 LYS CG   1 1 
       13 23269 1 1  19 LYS H    H   2.777  -1.757   2.831 1.00 . A A .  19 LYS H    1 1 
       13 23270 1 1  19 LYS HA   H   0.460  -3.221   4.192 1.00 . A A .  19 LYS HA   1 1 
       13 23271 1 1  19 LYS HB2  H   3.414  -3.906   4.760 1.00 . A A .  19 LYS HB2  1 1 
       13 23272 1 1  19 LYS HB3  H   2.010  -4.426   5.705 1.00 . A A .  19 LYS HB3  1 1 
       13 23273 1 1  19 LYS HD2  H   2.085  -6.802   5.384 1.00 . A A .  19 LYS HD2  1 1 
       13 23274 1 1  19 LYS HD3  H   2.029  -7.522   3.803 1.00 . A A .  19 LYS HD3  1 1 
       13 23275 1 1  19 LYS HE2  H   4.581  -6.225   5.015 1.00 . A A .  19 LYS HE2  1 1 
       13 23276 1 1  19 LYS HE3  H   4.174  -7.944   5.069 1.00 . A A .  19 LYS HE3  1 1 
       13 23277 1 1  19 LYS HG2  H   1.076  -5.428   3.468 1.00 . A A .  19 LYS HG2  1 1 
       13 23278 1 1  19 LYS HG3  H   2.663  -5.186   2.791 1.00 . A A .  19 LYS HG3  1 1 
       13 23279 1 1  19 LYS HZ1  H   4.964  -6.360   2.639 1.00 . A A .  19 LYS HZ1  1 1 
       13 23280 1 1  19 LYS HZ2  H   5.325  -7.946   3.005 1.00 . A A .  19 LYS HZ2  1 1 
       13 23281 1 1  19 LYS HZ3  H   3.827  -7.493   2.399 1.00 . A A .  19 LYS HZ3  1 1 
       13 23282 1 1  19 LYS N    N   1.950  -2.358   2.934 1.00 . A A .  19 LYS N    1 1 
       13 23283 1 1  19 LYS NZ   N   4.604  -7.222   3.095 1.00 . A A .  19 LYS NZ   1 1 
       13 23284 1 1  19 LYS O    O   2.782  -1.396   5.636 1.00 . A A .  19 LYS O    1 1 
       13 23285 1 1  20 GLN C    C   1.353  -0.046   7.979 1.00 . A A .  20 GLN C    1 1 
       13 23286 1 1  20 GLN CA   C   0.568  -0.026   6.641 1.00 . A A .  20 GLN CA   1 1 
       13 23287 1 1  20 GLN CB   C  -0.860   0.549   6.756 1.00 . A A .  20 GLN CB   1 1 
       13 23288 1 1  20 GLN CD   C  -2.240   2.661   7.337 1.00 . A A .  20 GLN CD   1 1 
       13 23289 1 1  20 GLN CG   C  -0.865   2.042   7.163 1.00 . A A .  20 GLN CG   1 1 
       13 23290 1 1  20 GLN H    H  -0.328  -1.647   5.435 1.00 . A A .  20 GLN H    1 1 
       13 23291 1 1  20 GLN HA   H   1.122   0.703   6.025 1.00 . A A .  20 GLN HA   1 1 
       13 23292 1 1  20 GLN HB2  H  -1.369   0.469   5.775 1.00 . A A .  20 GLN HB2  1 1 
       13 23293 1 1  20 GLN HB3  H  -1.463  -0.067   7.440 1.00 . A A .  20 GLN HB3  1 1 
       13 23294 1 1  20 GLN HE21 H  -1.532   4.370   6.610 1.00 . A A .  20 GLN HE21 1 1 
       13 23295 1 1  20 GLN HE22 H  -3.270   4.358   7.213 1.00 . A A .  20 GLN HE22 1 1 
       13 23296 1 1  20 GLN HG2  H  -0.330   2.197   8.115 1.00 . A A .  20 GLN HG2  1 1 
       13 23297 1 1  20 GLN HG3  H  -0.272   2.607   6.415 1.00 . A A .  20 GLN HG3  1 1 
       13 23298 1 1  20 GLN N    N   0.542  -1.275   5.828 1.00 . A A .  20 GLN N    1 1 
       13 23299 1 1  20 GLN NE2  N  -2.380   3.893   6.921 1.00 . A A .  20 GLN NE2  1 1 
       13 23300 1 1  20 GLN O    O   1.912   0.990   8.329 1.00 . A A .  20 GLN O    1 1 
       13 23301 1 1  20 GLN OE1  O  -3.173   2.076   7.882 1.00 . A A .  20 GLN OE1  1 1 
       13 23302 1 1  21 ASN C    C   3.996  -1.211   9.429 1.00 . A A .  21 ASN C    1 1 
       13 23303 1 1  21 ASN CA   C   2.469  -1.254   9.822 1.00 . A A .  21 ASN CA   1 1 
       13 23304 1 1  21 ASN CB   C   2.100  -2.482  10.682 1.00 . A A .  21 ASN CB   1 1 
       13 23305 1 1  21 ASN CG   C   2.404  -2.356  12.169 1.00 . A A .  21 ASN CG   1 1 
       13 23306 1 1  21 ASN H    H   0.953  -1.968   8.342 1.00 . A A .  21 ASN H    1 1 
       13 23307 1 1  21 ASN HA   H   2.319  -0.331  10.426 1.00 . A A .  21 ASN HA   1 1 
       13 23308 1 1  21 ASN HB2  H   1.011  -2.672  10.628 1.00 . A A .  21 ASN HB2  1 1 
       13 23309 1 1  21 ASN HB3  H   2.554  -3.406  10.279 1.00 . A A .  21 ASN HB3  1 1 
       13 23310 1 1  21 ASN HD21 H   4.361  -2.372  11.863 1.00 . A A .  21 ASN HD21 1 1 
       13 23311 1 1  21 ASN HD22 H   3.741  -2.303  13.588 1.00 . A A .  21 ASN HD22 1 1 
       13 23312 1 1  21 ASN N    N   1.494  -1.170   8.691 1.00 . A A .  21 ASN N    1 1 
       13 23313 1 1  21 ASN ND2  N   3.641  -2.487  12.587 1.00 . A A .  21 ASN ND2  1 1 
       13 23314 1 1  21 ASN O    O   4.807  -0.896  10.297 1.00 . A A .  21 ASN O    1 1 
       13 23315 1 1  21 ASN OD1  O   1.515  -2.145  12.987 1.00 . A A .  21 ASN OD1  1 1 
       13 23316 1 1  22 ALA C    C   5.603   0.462   6.987 1.00 . A A .  22 ALA C    1 1 
       13 23317 1 1  22 ALA CA   C   5.659  -0.984   7.598 1.00 . A A .  22 ALA CA   1 1 
       13 23318 1 1  22 ALA CB   C   6.117  -2.015   6.554 1.00 . A A .  22 ALA CB   1 1 
       13 23319 1 1  22 ALA H    H   3.581  -1.683   7.547 1.00 . A A .  22 ALA H    1 1 
       13 23320 1 1  22 ALA HA   H   6.435  -0.963   8.392 1.00 . A A .  22 ALA HA   1 1 
       13 23321 1 1  22 ALA HB1  H   6.230  -3.020   7.001 1.00 . A A .  22 ALA HB1  1 1 
       13 23322 1 1  22 ALA HB2  H   5.411  -2.108   5.708 1.00 . A A .  22 ALA HB2  1 1 
       13 23323 1 1  22 ALA HB3  H   7.101  -1.749   6.125 1.00 . A A .  22 ALA HB3  1 1 
       13 23324 1 1  22 ALA N    N   4.374  -1.471   8.166 1.00 . A A .  22 ALA N    1 1 
       13 23325 1 1  22 ALA O    O   6.516   1.248   7.239 1.00 . A A .  22 ALA O    1 1 
       13 23326 1 1  23 VAL C    C   4.179   3.345   6.545 1.00 . A A .  23 VAL C    1 1 
       13 23327 1 1  23 VAL CA   C   4.420   2.153   5.559 1.00 . A A .  23 VAL CA   1 1 
       13 23328 1 1  23 VAL CB   C   3.359   2.121   4.409 1.00 . A A .  23 VAL CB   1 1 
       13 23329 1 1  23 VAL CG1  C   3.228   3.452   3.628 1.00 . A A .  23 VAL CG1  1 1 
       13 23330 1 1  23 VAL CG2  C   3.658   1.046   3.341 1.00 . A A .  23 VAL CG2  1 1 
       13 23331 1 1  23 VAL H    H   3.875   0.051   6.071 1.00 . A A .  23 VAL H    1 1 
       13 23332 1 1  23 VAL HA   H   5.390   2.373   5.077 1.00 . A A .  23 VAL HA   1 1 
       13 23333 1 1  23 VAL HB   H   2.374   1.918   4.862 1.00 . A A .  23 VAL HB   1 1 
       13 23334 1 1  23 VAL HG11 H   2.518   3.355   2.781 1.00 . A A .  23 VAL HG11 1 1 
       13 23335 1 1  23 VAL HG12 H   2.854   4.274   4.269 1.00 . A A .  23 VAL HG12 1 1 
       13 23336 1 1  23 VAL HG13 H   4.196   3.787   3.212 1.00 . A A .  23 VAL HG13 1 1 
       13 23337 1 1  23 VAL HG21 H   2.893   1.017   2.545 1.00 . A A .  23 VAL HG21 1 1 
       13 23338 1 1  23 VAL HG22 H   4.632   1.215   2.844 1.00 . A A .  23 VAL HG22 1 1 
       13 23339 1 1  23 VAL HG23 H   3.704   0.029   3.765 1.00 . A A .  23 VAL HG23 1 1 
       13 23340 1 1  23 VAL N    N   4.559   0.809   6.211 1.00 . A A .  23 VAL N    1 1 
       13 23341 1 1  23 VAL O    O   4.640   4.445   6.250 1.00 . A A .  23 VAL O    1 1 
       13 23342 1 1  24 GLU C    C   4.900   4.143   9.603 1.00 . A A .  24 GLU C    1 1 
       13 23343 1 1  24 GLU CA   C   3.547   4.145   8.806 1.00 . A A .  24 GLU CA   1 1 
       13 23344 1 1  24 GLU CB   C   2.298   3.878   9.680 1.00 . A A .  24 GLU CB   1 1 
       13 23345 1 1  24 GLU CD   C   2.332   6.101  11.043 1.00 . A A .  24 GLU CD   1 1 
       13 23346 1 1  24 GLU CG   C   1.557   5.119  10.202 1.00 . A A .  24 GLU CG   1 1 
       13 23347 1 1  24 GLU H    H   3.078   2.236   7.831 1.00 . A A .  24 GLU H    1 1 
       13 23348 1 1  24 GLU HA   H   3.457   5.158   8.379 1.00 . A A .  24 GLU HA   1 1 
       13 23349 1 1  24 GLU HB2  H   1.522   3.330   9.108 1.00 . A A .  24 GLU HB2  1 1 
       13 23350 1 1  24 GLU HB3  H   2.544   3.170  10.492 1.00 . A A .  24 GLU HB3  1 1 
       13 23351 1 1  24 GLU HG2  H   1.126   5.679   9.353 1.00 . A A .  24 GLU HG2  1 1 
       13 23352 1 1  24 GLU HG3  H   0.683   4.799  10.797 1.00 . A A .  24 GLU HG3  1 1 
       13 23353 1 1  24 GLU N    N   3.507   3.166   7.685 1.00 . A A .  24 GLU N    1 1 
       13 23354 1 1  24 GLU O    O   5.477   5.206   9.841 1.00 . A A .  24 GLU O    1 1 
       13 23355 1 1  24 GLU OE1  O   2.476   5.865  12.260 1.00 . A A .  24 GLU OE1  1 1 
       13 23356 1 1  24 GLU OE2  O   2.775   7.136  10.499 1.00 . A A .  24 GLU OE2  1 1 
       13 23357 1 1  25 GLN C    C   8.013   3.346   9.876 1.00 . A A .  25 GLN C    1 1 
       13 23358 1 1  25 GLN CA   C   6.754   2.803  10.617 1.00 . A A .  25 GLN CA   1 1 
       13 23359 1 1  25 GLN CB   C   6.872   1.309  11.000 1.00 . A A .  25 GLN CB   1 1 
       13 23360 1 1  25 GLN CD   C   8.055  -0.536  12.299 1.00 . A A .  25 GLN CD   1 1 
       13 23361 1 1  25 GLN CG   C   8.042   0.945  11.935 1.00 . A A .  25 GLN CG   1 1 
       13 23362 1 1  25 GLN H    H   4.950   2.164   9.502 1.00 . A A .  25 GLN H    1 1 
       13 23363 1 1  25 GLN HA   H   6.688   3.382  11.559 1.00 . A A .  25 GLN HA   1 1 
       13 23364 1 1  25 GLN HB2  H   5.931   1.001  11.501 1.00 . A A .  25 GLN HB2  1 1 
       13 23365 1 1  25 GLN HB3  H   6.932   0.694  10.080 1.00 . A A .  25 GLN HB3  1 1 
       13 23366 1 1  25 GLN HE21 H   7.086  -0.176  14.008 1.00 . A A .  25 GLN HE21 1 1 
       13 23367 1 1  25 GLN HE22 H   7.573  -1.912  13.617 1.00 . A A .  25 GLN HE22 1 1 
       13 23368 1 1  25 GLN HG2  H   9.009   1.175  11.449 1.00 . A A .  25 GLN HG2  1 1 
       13 23369 1 1  25 GLN HG3  H   8.026   1.572  12.846 1.00 . A A .  25 GLN HG3  1 1 
       13 23370 1 1  25 GLN N    N   5.436   2.953   9.937 1.00 . A A .  25 GLN N    1 1 
       13 23371 1 1  25 GLN NE2  N   7.501  -0.909  13.428 1.00 . A A .  25 GLN NE2  1 1 
       13 23372 1 1  25 GLN O    O   8.928   3.802  10.567 1.00 . A A .  25 GLN O    1 1 
       13 23373 1 1  25 GLN OE1  O   8.569  -1.380  11.574 1.00 . A A .  25 GLN OE1  1 1 
       13 23374 1 1  26 LEU C    C   9.313   5.630   8.151 1.00 . A A .  26 LEU C    1 1 
       13 23375 1 1  26 LEU CA   C   9.107   4.128   7.777 1.00 . A A .  26 LEU CA   1 1 
       13 23376 1 1  26 LEU CB   C   9.015   3.855   6.250 1.00 . A A .  26 LEU CB   1 1 
       13 23377 1 1  26 LEU CD1  C   7.638   5.750   5.101 1.00 . A A .  26 LEU CD1  1 1 
       13 23378 1 1  26 LEU CD2  C   7.699   3.480   4.129 1.00 . A A .  26 LEU CD2  1 1 
       13 23379 1 1  26 LEU CG   C   7.762   4.266   5.459 1.00 . A A .  26 LEU CG   1 1 
       13 23380 1 1  26 LEU H    H   7.350   2.790   8.057 1.00 . A A .  26 LEU H    1 1 
       13 23381 1 1  26 LEU HA   H  10.066   3.650   8.059 1.00 . A A .  26 LEU HA   1 1 
       13 23382 1 1  26 LEU HB2  H   9.923   4.259   5.765 1.00 . A A .  26 LEU HB2  1 1 
       13 23383 1 1  26 LEU HB3  H   9.128   2.755   6.151 1.00 . A A .  26 LEU HB3  1 1 
       13 23384 1 1  26 LEU HD11 H   8.470   6.099   4.465 1.00 . A A .  26 LEU HD11 1 1 
       13 23385 1 1  26 LEU HD12 H   6.688   5.976   4.569 1.00 . A A .  26 LEU HD12 1 1 
       13 23386 1 1  26 LEU HD13 H   7.609   6.404   5.979 1.00 . A A .  26 LEU HD13 1 1 
       13 23387 1 1  26 LEU HD21 H   8.598   3.645   3.507 1.00 . A A .  26 LEU HD21 1 1 
       13 23388 1 1  26 LEU HD22 H   7.591   2.393   4.294 1.00 . A A .  26 LEU HD22 1 1 
       13 23389 1 1  26 LEU HD23 H   6.824   3.777   3.523 1.00 . A A .  26 LEU HD23 1 1 
       13 23390 1 1  26 LEU HG   H   6.887   3.967   6.055 1.00 . A A .  26 LEU HG   1 1 
       13 23391 1 1  26 LEU N    N   8.068   3.361   8.529 1.00 . A A .  26 LEU N    1 1 
       13 23392 1 1  26 LEU O    O  10.457   6.085   8.168 1.00 . A A .  26 LEU O    1 1 
       13 23393 1 1  27 GLN C    C   9.182   8.782   8.148 1.00 . A A .  27 GLN C    1 1 
       13 23394 1 1  27 GLN CA   C   8.230   7.782   8.883 1.00 . A A .  27 GLN CA   1 1 
       13 23395 1 1  27 GLN CB   C   8.259   7.813  10.432 1.00 . A A .  27 GLN CB   1 1 
       13 23396 1 1  27 GLN CD   C   5.946   8.918  10.836 1.00 . A A .  27 GLN CD   1 1 
       13 23397 1 1  27 GLN CG   C   7.457   8.969  11.073 1.00 . A A .  27 GLN CG   1 1 
       13 23398 1 1  27 GLN H    H   7.393   5.771   8.590 1.00 . A A .  27 GLN H    1 1 
       13 23399 1 1  27 GLN HA   H   7.218   8.126   8.609 1.00 . A A .  27 GLN HA   1 1 
       13 23400 1 1  27 GLN HB2  H   7.866   6.863  10.852 1.00 . A A .  27 GLN HB2  1 1 
       13 23401 1 1  27 GLN HB3  H   9.307   7.842  10.780 1.00 . A A .  27 GLN HB3  1 1 
       13 23402 1 1  27 GLN HE21 H   5.758   7.415  12.108 1.00 . A A .  27 GLN HE21 1 1 
       13 23403 1 1  27 GLN HE22 H   4.278   7.898  11.158 1.00 . A A .  27 GLN HE22 1 1 
       13 23404 1 1  27 GLN HG2  H   7.654   8.987  12.162 1.00 . A A .  27 GLN HG2  1 1 
       13 23405 1 1  27 GLN HG3  H   7.835   9.942  10.706 1.00 . A A .  27 GLN HG3  1 1 
       13 23406 1 1  27 GLN N    N   8.223   6.359   8.446 1.00 . A A .  27 GLN N    1 1 
       13 23407 1 1  27 GLN NE2  N   5.226   8.084  11.550 1.00 . A A .  27 GLN NE2  1 1 
       13 23408 1 1  27 GLN O    O   9.960   9.513   8.766 1.00 . A A .  27 GLN O    1 1 
       13 23409 1 1  27 GLN OE1  O   5.414   9.609   9.974 1.00 . A A .  27 GLN OE1  1 1 
       13 23410 1 1  28 VAL C    C   9.332  10.893   5.491 1.00 . A A .  28 VAL C    1 1 
       13 23411 1 1  28 VAL CA   C  10.019   9.558   5.928 1.00 . A A .  28 VAL CA   1 1 
       13 23412 1 1  28 VAL CB   C  10.419   8.685   4.682 1.00 . A A .  28 VAL CB   1 1 
       13 23413 1 1  28 VAL CG1  C  11.349   9.434   3.696 1.00 . A A .  28 VAL CG1  1 1 
       13 23414 1 1  28 VAL CG2  C  11.159   7.381   5.062 1.00 . A A .  28 VAL CG2  1 1 
       13 23415 1 1  28 VAL H    H   8.481   8.059   6.445 1.00 . A A .  28 VAL H    1 1 
       13 23416 1 1  28 VAL HA   H  10.955   9.783   6.483 1.00 . A A .  28 VAL HA   1 1 
       13 23417 1 1  28 VAL HB   H   9.495   8.405   4.134 1.00 . A A .  28 VAL HB   1 1 
       13 23418 1 1  28 VAL HG11 H  10.853  10.309   3.242 1.00 . A A .  28 VAL HG11 1 1 
       13 23419 1 1  28 VAL HG12 H  12.272   9.798   4.186 1.00 . A A .  28 VAL HG12 1 1 
       13 23420 1 1  28 VAL HG13 H  11.654   8.787   2.852 1.00 . A A .  28 VAL HG13 1 1 
       13 23421 1 1  28 VAL HG21 H  11.465   6.808   4.167 1.00 . A A .  28 VAL HG21 1 1 
       13 23422 1 1  28 VAL HG22 H  12.069   7.570   5.662 1.00 . A A .  28 VAL HG22 1 1 
       13 23423 1 1  28 VAL HG23 H  10.523   6.699   5.651 1.00 . A A .  28 VAL HG23 1 1 
       13 23424 1 1  28 VAL N    N   9.089   8.799   6.808 1.00 . A A .  28 VAL N    1 1 
       13 23425 1 1  28 VAL O    O   8.269  10.879   4.864 1.00 . A A .  28 VAL O    1 1 
       13 23426 1 1  29 GLY C    C  10.610  13.946   4.292 1.00 . A A .  29 GLY C    1 1 
       13 23427 1 1  29 GLY CA   C   9.583  13.349   5.263 1.00 . A A .  29 GLY CA   1 1 
       13 23428 1 1  29 GLY H    H  10.940  11.868   6.133 1.00 . A A .  29 GLY H    1 1 
       13 23429 1 1  29 GLY HA2  H   8.579  13.341   4.803 1.00 . A A .  29 GLY HA2  1 1 
       13 23430 1 1  29 GLY HA3  H   9.477  14.038   6.122 1.00 . A A .  29 GLY HA3  1 1 
       13 23431 1 1  29 GLY N    N   9.999  12.022   5.765 1.00 . A A .  29 GLY N    1 1 
       13 23432 1 1  29 GLY O    O  11.337  14.864   4.668 1.00 . A A .  29 GLY O    1 1 
       13 23433 1 1  30 GLN C    C  11.254  14.070   0.650 1.00 . A A .  30 GLN C    1 1 
       13 23434 1 1  30 GLN CA   C  11.747  13.757   2.092 1.00 . A A .  30 GLN CA   1 1 
       13 23435 1 1  30 GLN CB   C  12.831  12.649   2.144 1.00 . A A .  30 GLN CB   1 1 
       13 23436 1 1  30 GLN CD   C  14.955  14.068   1.635 1.00 . A A .  30 GLN CD   1 1 
       13 23437 1 1  30 GLN CG   C  14.093  12.866   1.282 1.00 . A A .  30 GLN CG   1 1 
       13 23438 1 1  30 GLN H    H  10.173  12.512   3.022 1.00 . A A .  30 GLN H    1 1 
       13 23439 1 1  30 GLN HA   H  12.236  14.696   2.430 1.00 . A A .  30 GLN HA   1 1 
       13 23440 1 1  30 GLN HB2  H  13.146  12.506   3.198 1.00 . A A .  30 GLN HB2  1 1 
       13 23441 1 1  30 GLN HB3  H  12.390  11.677   1.847 1.00 . A A .  30 GLN HB3  1 1 
       13 23442 1 1  30 GLN HE21 H  13.874  15.261   0.452 1.00 . A A .  30 GLN HE21 1 1 
       13 23443 1 1  30 GLN HE22 H  15.306  15.980   1.360 1.00 . A A .  30 GLN HE22 1 1 
       13 23444 1 1  30 GLN HG2  H  14.728  11.966   1.386 1.00 . A A .  30 GLN HG2  1 1 
       13 23445 1 1  30 GLN HG3  H  13.832  12.885   0.207 1.00 . A A .  30 GLN HG3  1 1 
       13 23446 1 1  30 GLN N    N  10.669  13.408   3.060 1.00 . A A .  30 GLN N    1 1 
       13 23447 1 1  30 GLN NE2  N  14.723  15.208   1.027 1.00 . A A .  30 GLN NE2  1 1 
       13 23448 1 1  30 GLN O    O  11.628  15.127   0.136 1.00 . A A .  30 GLN O    1 1 
       13 23449 1 1  30 GLN OE1  O  15.859  13.997   2.459 1.00 . A A .  30 GLN OE1  1 1 
       13 23450 1 1  31 SER C    C   8.853  12.654  -1.885 1.00 . A A .  31 SER C    1 1 
       13 23451 1 1  31 SER CA   C  10.191  13.332  -1.470 1.00 . A A .  31 SER CA   1 1 
       13 23452 1 1  31 SER CB   C  11.374  12.815  -2.334 1.00 . A A .  31 SER CB   1 1 
       13 23453 1 1  31 SER H    H  10.188  12.374   0.536 1.00 . A A .  31 SER H    1 1 
       13 23454 1 1  31 SER HA   H  10.098  14.415  -1.683 1.00 . A A .  31 SER HA   1 1 
       13 23455 1 1  31 SER HB2  H  12.288  13.388  -2.086 1.00 . A A .  31 SER HB2  1 1 
       13 23456 1 1  31 SER HB3  H  11.603  11.761  -2.099 1.00 . A A .  31 SER HB3  1 1 
       13 23457 1 1  31 SER HG   H  10.748  13.889  -3.901 1.00 . A A .  31 SER HG   1 1 
       13 23458 1 1  31 SER N    N  10.520  13.165  -0.026 1.00 . A A .  31 SER N    1 1 
       13 23459 1 1  31 SER O    O   8.538  11.529  -1.483 1.00 . A A .  31 SER O    1 1 
       13 23460 1 1  31 SER OG   O  11.117  12.949  -3.736 1.00 . A A .  31 SER OG   1 1 
       13 23461 1 1  32 LYS C    C   7.045  11.657  -4.401 1.00 . A A .  32 LYS C    1 1 
       13 23462 1 1  32 LYS CA   C   6.882  12.842  -3.407 1.00 . A A .  32 LYS CA   1 1 
       13 23463 1 1  32 LYS CB   C   6.057  14.009  -4.028 1.00 . A A .  32 LYS CB   1 1 
       13 23464 1 1  32 LYS CD   C   5.851  15.783  -5.872 1.00 . A A .  32 LYS CD   1 1 
       13 23465 1 1  32 LYS CE   C   6.490  17.043  -6.499 1.00 . A A .  32 LYS CE   1 1 
       13 23466 1 1  32 LYS CG   C   6.791  14.964  -4.987 1.00 . A A .  32 LYS CG   1 1 
       13 23467 1 1  32 LYS H    H   8.572  14.225  -3.070 1.00 . A A .  32 LYS H    1 1 
       13 23468 1 1  32 LYS HA   H   6.260  12.426  -2.594 1.00 . A A .  32 LYS HA   1 1 
       13 23469 1 1  32 LYS HB2  H   5.155  13.581  -4.508 1.00 . A A .  32 LYS HB2  1 1 
       13 23470 1 1  32 LYS HB3  H   5.653  14.619  -3.195 1.00 . A A .  32 LYS HB3  1 1 
       13 23471 1 1  32 LYS HD2  H   5.420  15.139  -6.662 1.00 . A A .  32 LYS HD2  1 1 
       13 23472 1 1  32 LYS HD3  H   4.981  16.132  -5.276 1.00 . A A .  32 LYS HD3  1 1 
       13 23473 1 1  32 LYS HE2  H   5.707  17.555  -7.096 1.00 . A A .  32 LYS HE2  1 1 
       13 23474 1 1  32 LYS HE3  H   6.753  17.762  -5.694 1.00 . A A .  32 LYS HE3  1 1 
       13 23475 1 1  32 LYS HG2  H   7.412  15.644  -4.377 1.00 . A A .  32 LYS HG2  1 1 
       13 23476 1 1  32 LYS HG3  H   7.517  14.432  -5.628 1.00 . A A .  32 LYS HG3  1 1 
       13 23477 1 1  32 LYS HZ1  H   8.543  16.553  -6.785 1.00 . A A .  32 LYS HZ1  1 1 
       13 23478 1 1  32 LYS HZ2  H   7.544  16.087  -8.067 1.00 . A A .  32 LYS HZ2  1 1 
       13 23479 1 1  32 LYS HZ3  H   7.932  17.688  -7.857 1.00 . A A .  32 LYS HZ3  1 1 
       13 23480 1 1  32 LYS N    N   8.120  13.349  -2.768 1.00 . A A .  32 LYS N    1 1 
       13 23481 1 1  32 LYS NZ   N   7.675  16.819  -7.362 1.00 . A A .  32 LYS NZ   1 1 
       13 23482 1 1  32 LYS O    O   6.341  10.652  -4.275 1.00 . A A .  32 LYS O    1 1 
       13 23483 1 1  33 GLN C    C   8.939   9.428  -5.787 1.00 . A A .  33 GLN C    1 1 
       13 23484 1 1  33 GLN CA   C   8.241  10.695  -6.348 1.00 . A A .  33 GLN CA   1 1 
       13 23485 1 1  33 GLN CB   C   8.986  11.373  -7.521 1.00 . A A .  33 GLN CB   1 1 
       13 23486 1 1  33 GLN CD   C   9.526  11.130 -10.008 1.00 . A A .  33 GLN CD   1 1 
       13 23487 1 1  33 GLN CG   C   9.344  10.420  -8.678 1.00 . A A .  33 GLN CG   1 1 
       13 23488 1 1  33 GLN H    H   8.549  12.612  -5.269 1.00 . A A .  33 GLN H    1 1 
       13 23489 1 1  33 GLN HA   H   7.267  10.345  -6.748 1.00 . A A .  33 GLN HA   1 1 
       13 23490 1 1  33 GLN HB2  H   8.331  12.188  -7.895 1.00 . A A .  33 GLN HB2  1 1 
       13 23491 1 1  33 GLN HB3  H   9.906  11.874  -7.161 1.00 . A A .  33 GLN HB3  1 1 
       13 23492 1 1  33 GLN HE21 H  11.515  10.959  -9.910 1.00 . A A .  33 GLN HE21 1 1 
       13 23493 1 1  33 GLN HE22 H  10.776  11.793 -11.375 1.00 . A A .  33 GLN HE22 1 1 
       13 23494 1 1  33 GLN HG2  H  10.238   9.829  -8.393 1.00 . A A .  33 GLN HG2  1 1 
       13 23495 1 1  33 GLN HG3  H   8.544   9.668  -8.802 1.00 . A A .  33 GLN HG3  1 1 
       13 23496 1 1  33 GLN N    N   7.962  11.775  -5.367 1.00 . A A .  33 GLN N    1 1 
       13 23497 1 1  33 GLN NE2  N  10.737  11.295 -10.482 1.00 . A A .  33 GLN NE2  1 1 
       13 23498 1 1  33 GLN O    O   8.613   8.331  -6.236 1.00 . A A .  33 GLN O    1 1 
       13 23499 1 1  33 GLN OE1  O   8.561  11.551 -10.638 1.00 . A A .  33 GLN OE1  1 1 
       13 23500 1 1  34 GLN C    C   9.356   7.547  -3.315 1.00 . A A .  34 GLN C    1 1 
       13 23501 1 1  34 GLN CA   C  10.417   8.404  -4.079 1.00 . A A .  34 GLN CA   1 1 
       13 23502 1 1  34 GLN CB   C  11.529   8.866  -3.108 1.00 . A A .  34 GLN CB   1 1 
       13 23503 1 1  34 GLN CD   C  13.633   8.592  -4.591 1.00 . A A .  34 GLN CD   1 1 
       13 23504 1 1  34 GLN CG   C  12.779   9.514  -3.735 1.00 . A A .  34 GLN CG   1 1 
       13 23505 1 1  34 GLN H    H   9.909  10.526  -4.476 1.00 . A A .  34 GLN H    1 1 
       13 23506 1 1  34 GLN HA   H  10.869   7.718  -4.823 1.00 . A A .  34 GLN HA   1 1 
       13 23507 1 1  34 GLN HB2  H  11.099   9.576  -2.374 1.00 . A A .  34 GLN HB2  1 1 
       13 23508 1 1  34 GLN HB3  H  11.855   8.003  -2.492 1.00 . A A .  34 GLN HB3  1 1 
       13 23509 1 1  34 GLN HE21 H  12.884   9.374  -6.267 1.00 . A A .  34 GLN HE21 1 1 
       13 23510 1 1  34 GLN HE22 H  14.149   8.038  -6.405 1.00 . A A .  34 GLN HE22 1 1 
       13 23511 1 1  34 GLN HG2  H  12.506  10.434  -4.288 1.00 . A A .  34 GLN HG2  1 1 
       13 23512 1 1  34 GLN HG3  H  13.418   9.881  -2.910 1.00 . A A .  34 GLN HG3  1 1 
       13 23513 1 1  34 GLN N    N   9.851   9.562  -4.815 1.00 . A A .  34 GLN N    1 1 
       13 23514 1 1  34 GLN NE2  N  13.541   8.684  -5.895 1.00 . A A .  34 GLN NE2  1 1 
       13 23515 1 1  34 GLN O    O   9.319   6.332  -3.525 1.00 . A A .  34 GLN O    1 1 
       13 23516 1 1  34 GLN OE1  O  14.398   7.771  -4.097 1.00 . A A .  34 GLN OE1  1 1 
       13 23517 1 1  35 VAL C    C   6.297   6.826  -2.857 1.00 . A A .  35 VAL C    1 1 
       13 23518 1 1  35 VAL CA   C   7.345   7.411  -1.863 1.00 . A A .  35 VAL CA   1 1 
       13 23519 1 1  35 VAL CB   C   6.780   8.236  -0.669 1.00 . A A .  35 VAL CB   1 1 
       13 23520 1 1  35 VAL CG1  C   5.895   9.432  -1.047 1.00 . A A .  35 VAL CG1  1 1 
       13 23521 1 1  35 VAL CG2  C   6.008   7.355   0.332 1.00 . A A .  35 VAL CG2  1 1 
       13 23522 1 1  35 VAL H    H   8.512   9.185  -2.491 1.00 . A A .  35 VAL H    1 1 
       13 23523 1 1  35 VAL HA   H   7.817   6.511  -1.418 1.00 . A A .  35 VAL HA   1 1 
       13 23524 1 1  35 VAL HB   H   7.652   8.638  -0.105 1.00 . A A .  35 VAL HB   1 1 
       13 23525 1 1  35 VAL HG11 H   6.401  10.112  -1.749 1.00 . A A .  35 VAL HG11 1 1 
       13 23526 1 1  35 VAL HG12 H   4.952   9.130  -1.533 1.00 . A A .  35 VAL HG12 1 1 
       13 23527 1 1  35 VAL HG13 H   5.633  10.036  -0.159 1.00 . A A .  35 VAL HG13 1 1 
       13 23528 1 1  35 VAL HG21 H   6.615   6.501   0.685 1.00 . A A .  35 VAL HG21 1 1 
       13 23529 1 1  35 VAL HG22 H   5.710   7.926   1.231 1.00 . A A .  35 VAL HG22 1 1 
       13 23530 1 1  35 VAL HG23 H   5.087   6.939  -0.110 1.00 . A A .  35 VAL HG23 1 1 
       13 23531 1 1  35 VAL N    N   8.473   8.156  -2.500 1.00 . A A .  35 VAL N    1 1 
       13 23532 1 1  35 VAL O    O   5.927   5.660  -2.699 1.00 . A A .  35 VAL O    1 1 
       13 23533 1 1  36 SER C    C   5.627   5.889  -5.853 1.00 . A A .  36 SER C    1 1 
       13 23534 1 1  36 SER CA   C   5.006   7.009  -4.972 1.00 . A A .  36 SER CA   1 1 
       13 23535 1 1  36 SER CB   C   4.360   8.161  -5.795 1.00 . A A .  36 SER CB   1 1 
       13 23536 1 1  36 SER H    H   6.333   8.492  -3.973 1.00 . A A .  36 SER H    1 1 
       13 23537 1 1  36 SER HA   H   4.174   6.493  -4.444 1.00 . A A .  36 SER HA   1 1 
       13 23538 1 1  36 SER HB2  H   3.288   7.931  -5.944 1.00 . A A .  36 SER HB2  1 1 
       13 23539 1 1  36 SER HB3  H   4.370   9.116  -5.234 1.00 . A A .  36 SER HB3  1 1 
       13 23540 1 1  36 SER HG   H   4.533   7.712  -7.679 1.00 . A A .  36 SER HG   1 1 
       13 23541 1 1  36 SER N    N   5.878   7.569  -3.900 1.00 . A A .  36 SER N    1 1 
       13 23542 1 1  36 SER O    O   4.938   4.908  -6.132 1.00 . A A .  36 SER O    1 1 
       13 23543 1 1  36 SER OG   O   4.944   8.377  -7.087 1.00 . A A .  36 SER OG   1 1 
       13 23544 1 1  37 ALA C    C   7.850   3.597  -6.108 1.00 . A A .  37 ALA C    1 1 
       13 23545 1 1  37 ALA CA   C   7.618   4.894  -6.945 1.00 . A A .  37 ALA CA   1 1 
       13 23546 1 1  37 ALA CB   C   8.946   5.466  -7.461 1.00 . A A .  37 ALA CB   1 1 
       13 23547 1 1  37 ALA H    H   7.371   6.868  -5.964 1.00 . A A .  37 ALA H    1 1 
       13 23548 1 1  37 ALA HA   H   7.007   4.595  -7.822 1.00 . A A .  37 ALA HA   1 1 
       13 23549 1 1  37 ALA HB1  H   9.514   4.725  -8.052 1.00 . A A .  37 ALA HB1  1 1 
       13 23550 1 1  37 ALA HB2  H   8.788   6.344  -8.115 1.00 . A A .  37 ALA HB2  1 1 
       13 23551 1 1  37 ALA HB3  H   9.601   5.798  -6.632 1.00 . A A .  37 ALA HB3  1 1 
       13 23552 1 1  37 ALA N    N   6.900   5.996  -6.256 1.00 . A A .  37 ALA N    1 1 
       13 23553 1 1  37 ALA O    O   7.655   2.505  -6.645 1.00 . A A .  37 ALA O    1 1 
       13 23554 1 1  38 LEU C    C   6.873   1.870  -3.602 1.00 . A A .  38 LEU C    1 1 
       13 23555 1 1  38 LEU CA   C   8.259   2.545  -3.889 1.00 . A A .  38 LEU CA   1 1 
       13 23556 1 1  38 LEU CB   C   8.967   2.962  -2.570 1.00 . A A .  38 LEU CB   1 1 
       13 23557 1 1  38 LEU CD1  C  11.294   3.589  -3.511 1.00 . A A .  38 LEU CD1  1 1 
       13 23558 1 1  38 LEU CD2  C  11.001   3.039  -1.097 1.00 . A A .  38 LEU CD2  1 1 
       13 23559 1 1  38 LEU CG   C  10.496   2.735  -2.523 1.00 . A A .  38 LEU CG   1 1 
       13 23560 1 1  38 LEU H    H   8.325   4.684  -4.499 1.00 . A A .  38 LEU H    1 1 
       13 23561 1 1  38 LEU HA   H   8.849   1.749  -4.380 1.00 . A A .  38 LEU HA   1 1 
       13 23562 1 1  38 LEU HB2  H   8.719   4.009  -2.302 1.00 . A A .  38 LEU HB2  1 1 
       13 23563 1 1  38 LEU HB3  H   8.545   2.372  -1.730 1.00 . A A .  38 LEU HB3  1 1 
       13 23564 1 1  38 LEU HD11 H  10.998   3.407  -4.559 1.00 . A A .  38 LEU HD11 1 1 
       13 23565 1 1  38 LEU HD12 H  11.172   4.671  -3.326 1.00 . A A .  38 LEU HD12 1 1 
       13 23566 1 1  38 LEU HD13 H  12.376   3.372  -3.451 1.00 . A A .  38 LEU HD13 1 1 
       13 23567 1 1  38 LEU HD21 H  12.088   2.859  -1.000 1.00 . A A .  38 LEU HD21 1 1 
       13 23568 1 1  38 LEU HD22 H  10.818   4.092  -0.812 1.00 . A A .  38 LEU HD22 1 1 
       13 23569 1 1  38 LEU HD23 H  10.509   2.403  -0.339 1.00 . A A .  38 LEU HD23 1 1 
       13 23570 1 1  38 LEU HG   H  10.700   1.664  -2.730 1.00 . A A .  38 LEU HG   1 1 
       13 23571 1 1  38 LEU N    N   8.212   3.710  -4.818 1.00 . A A .  38 LEU N    1 1 
       13 23572 1 1  38 LEU O    O   6.772   0.643  -3.656 1.00 . A A .  38 LEU O    1 1 
       13 23573 1 1  39 LEU C    C   3.761   1.627  -4.551 1.00 . A A .  39 LEU C    1 1 
       13 23574 1 1  39 LEU CA   C   4.433   2.143  -3.222 1.00 . A A .  39 LEU CA   1 1 
       13 23575 1 1  39 LEU CB   C   3.596   3.297  -2.610 1.00 . A A .  39 LEU CB   1 1 
       13 23576 1 1  39 LEU CD1  C   3.192   4.952  -0.779 1.00 . A A .  39 LEU CD1  1 1 
       13 23577 1 1  39 LEU CD2  C   3.468   2.550  -0.146 1.00 . A A .  39 LEU CD2  1 1 
       13 23578 1 1  39 LEU CG   C   3.907   3.640  -1.126 1.00 . A A .  39 LEU CG   1 1 
       13 23579 1 1  39 LEU H    H   6.039   3.663  -3.289 1.00 . A A .  39 LEU H    1 1 
       13 23580 1 1  39 LEU HA   H   4.425   1.276  -2.536 1.00 . A A .  39 LEU HA   1 1 
       13 23581 1 1  39 LEU HB2  H   3.749   4.201  -3.240 1.00 . A A .  39 LEU HB2  1 1 
       13 23582 1 1  39 LEU HB3  H   2.517   3.093  -2.722 1.00 . A A .  39 LEU HB3  1 1 
       13 23583 1 1  39 LEU HD11 H   3.560   5.796  -1.393 1.00 . A A .  39 LEU HD11 1 1 
       13 23584 1 1  39 LEU HD12 H   2.098   4.896  -0.940 1.00 . A A .  39 LEU HD12 1 1 
       13 23585 1 1  39 LEU HD13 H   3.354   5.227   0.278 1.00 . A A .  39 LEU HD13 1 1 
       13 23586 1 1  39 LEU HD21 H   2.373   2.560  -0.009 1.00 . A A .  39 LEU HD21 1 1 
       13 23587 1 1  39 LEU HD22 H   3.767   1.539  -0.467 1.00 . A A .  39 LEU HD22 1 1 
       13 23588 1 1  39 LEU HD23 H   3.901   2.640   0.865 1.00 . A A .  39 LEU HD23 1 1 
       13 23589 1 1  39 LEU HG   H   4.997   3.812  -1.009 1.00 . A A .  39 LEU HG   1 1 
       13 23590 1 1  39 LEU N    N   5.827   2.654  -3.329 1.00 . A A .  39 LEU N    1 1 
       13 23591 1 1  39 LEU O    O   2.906   0.737  -4.502 1.00 . A A .  39 LEU O    1 1 
       13 23592 1 1  40 GLY C    C   2.499   2.710  -7.546 1.00 . A A .  40 GLY C    1 1 
       13 23593 1 1  40 GLY CA   C   3.614   1.800  -7.024 1.00 . A A .  40 GLY CA   1 1 
       13 23594 1 1  40 GLY H    H   4.773   2.991  -5.548 1.00 . A A .  40 GLY H    1 1 
       13 23595 1 1  40 GLY HA2  H   4.452   1.806  -7.746 1.00 . A A .  40 GLY HA2  1 1 
       13 23596 1 1  40 GLY HA3  H   3.260   0.751  -7.026 1.00 . A A .  40 GLY HA3  1 1 
       13 23597 1 1  40 GLY N    N   4.130   2.197  -5.698 1.00 . A A .  40 GLY N    1 1 
       13 23598 1 1  40 GLY O    O   1.332   2.313  -7.580 1.00 . A A .  40 GLY O    1 1 
       13 23599 1 1  41 THR C    C   2.680   6.137  -9.075 1.00 . A A .  41 THR C    1 1 
       13 23600 1 1  41 THR CA   C   1.870   4.964  -8.410 1.00 . A A .  41 THR CA   1 1 
       13 23601 1 1  41 THR CB   C   0.943   5.494  -7.271 1.00 . A A .  41 THR CB   1 1 
       13 23602 1 1  41 THR CG2  C  -0.134   6.472  -7.724 1.00 . A A .  41 THR CG2  1 1 
       13 23603 1 1  41 THR H    H   3.778   4.235  -7.580 1.00 . A A .  41 THR H    1 1 
       13 23604 1 1  41 THR HA   H   1.242   4.472  -9.177 1.00 . A A .  41 THR HA   1 1 
       13 23605 1 1  41 THR HB   H   1.572   5.970  -6.491 1.00 . A A .  41 THR HB   1 1 
       13 23606 1 1  41 THR HG1  H   0.643   3.607  -7.029 1.00 . A A .  41 THR HG1  1 1 
       13 23607 1 1  41 THR HG21 H  -0.808   6.035  -8.480 1.00 . A A .  41 THR HG21 1 1 
       13 23608 1 1  41 THR HG22 H  -0.777   6.763  -6.875 1.00 . A A .  41 THR HG22 1 1 
       13 23609 1 1  41 THR HG23 H   0.276   7.411  -8.140 1.00 . A A .  41 THR HG23 1 1 
       13 23610 1 1  41 THR N    N   2.843   3.950  -7.911 1.00 . A A .  41 THR N    1 1 
       13 23611 1 1  41 THR O    O   3.654   6.605  -8.465 1.00 . A A .  41 THR O    1 1 
       13 23612 1 1  41 THR OG1  O   0.224   4.417  -6.675 1.00 . A A .  41 THR OG1  1 1 
       13 23613 1 1  42 PRO C    C   2.869   9.178  -9.997 1.00 . A A .  42 PRO C    1 1 
       13 23614 1 1  42 PRO CA   C   3.008   7.884 -10.846 1.00 . A A .  42 PRO CA   1 1 
       13 23615 1 1  42 PRO CB   C   2.372   7.992 -12.256 1.00 . A A .  42 PRO CB   1 1 
       13 23616 1 1  42 PRO CD   C   1.197   6.208 -11.110 1.00 . A A .  42 PRO CD   1 1 
       13 23617 1 1  42 PRO CG   C   0.971   7.361 -12.101 1.00 . A A .  42 PRO CG   1 1 
       13 23618 1 1  42 PRO HA   H   4.083   7.634 -10.962 1.00 . A A .  42 PRO HA   1 1 
       13 23619 1 1  42 PRO HB2  H   2.333   9.023 -12.652 1.00 . A A .  42 PRO HB2  1 1 
       13 23620 1 1  42 PRO HB3  H   2.972   7.396 -12.972 1.00 . A A .  42 PRO HB3  1 1 
       13 23621 1 1  42 PRO HD2  H   0.281   6.005 -10.526 1.00 . A A .  42 PRO HD2  1 1 
       13 23622 1 1  42 PRO HD3  H   1.485   5.273 -11.628 1.00 . A A .  42 PRO HD3  1 1 
       13 23623 1 1  42 PRO HG2  H   0.274   8.102 -11.661 1.00 . A A .  42 PRO HG2  1 1 
       13 23624 1 1  42 PRO HG3  H   0.541   7.027 -13.061 1.00 . A A .  42 PRO HG3  1 1 
       13 23625 1 1  42 PRO N    N   2.319   6.681 -10.271 1.00 . A A .  42 PRO N    1 1 
       13 23626 1 1  42 PRO O    O   1.913   9.363  -9.238 1.00 . A A .  42 PRO O    1 1 
       13 23627 1 1  43 SER C    C   3.212  12.453  -9.548 1.00 . A A .  43 SER C    1 1 
       13 23628 1 1  43 SER CA   C   4.053  11.192  -9.179 1.00 . A A .  43 SER CA   1 1 
       13 23629 1 1  43 SER CB   C   5.600  11.417  -9.135 1.00 . A A .  43 SER CB   1 1 
       13 23630 1 1  43 SER H    H   4.581   9.858 -10.813 1.00 . A A .  43 SER H    1 1 
       13 23631 1 1  43 SER HA   H   3.749  10.877  -8.160 1.00 . A A .  43 SER HA   1 1 
       13 23632 1 1  43 SER HB2  H   5.866  12.062  -8.277 1.00 . A A .  43 SER HB2  1 1 
       13 23633 1 1  43 SER HB3  H   6.113  10.455  -8.933 1.00 . A A .  43 SER HB3  1 1 
       13 23634 1 1  43 SER HG   H   7.060  11.816 -10.406 1.00 . A A .  43 SER HG   1 1 
       13 23635 1 1  43 SER N    N   3.877  10.046 -10.098 1.00 . A A .  43 SER N    1 1 
       13 23636 1 1  43 SER O    O   2.291  12.421 -10.369 1.00 . A A .  43 SER O    1 1 
       13 23637 1 1  43 SER OG   O   6.097  12.002 -10.338 1.00 . A A .  43 SER OG   1 1 
       13 23638 1 1  44 ILE C    C   4.248  15.658  -9.925 1.00 . A A .  44 ILE C    1 1 
       13 23639 1 1  44 ILE CA   C   3.029  14.918  -9.267 1.00 . A A .  44 ILE CA   1 1 
       13 23640 1 1  44 ILE CB   C   2.427  15.672  -8.026 1.00 . A A .  44 ILE CB   1 1 
       13 23641 1 1  44 ILE CD1  C   0.777  15.419  -6.050 1.00 . A A .  44 ILE CD1  1 1 
       13 23642 1 1  44 ILE CG1  C   1.213  14.908  -7.421 1.00 . A A .  44 ILE CG1  1 1 
       13 23643 1 1  44 ILE CG2  C   1.969  17.102  -8.416 1.00 . A A .  44 ILE CG2  1 1 
       13 23644 1 1  44 ILE H    H   4.507  13.464  -8.547 1.00 . A A .  44 ILE H    1 1 
       13 23645 1 1  44 ILE HA   H   2.208  14.837 -10.006 1.00 . A A .  44 ILE HA   1 1 
       13 23646 1 1  44 ILE HB   H   3.205  15.756  -7.243 1.00 . A A .  44 ILE HB   1 1 
       13 23647 1 1  44 ILE HD11 H   0.394  16.455  -6.074 1.00 . A A .  44 ILE HD11 1 1 
       13 23648 1 1  44 ILE HD12 H  -0.037  14.801  -5.641 1.00 . A A .  44 ILE HD12 1 1 
       13 23649 1 1  44 ILE HD13 H   1.598  15.395  -5.311 1.00 . A A .  44 ILE HD13 1 1 
       13 23650 1 1  44 ILE HG12 H   0.357  14.926  -8.124 1.00 . A A .  44 ILE HG12 1 1 
       13 23651 1 1  44 ILE HG13 H   1.461  13.835  -7.305 1.00 . A A .  44 ILE HG13 1 1 
       13 23652 1 1  44 ILE HG21 H   2.800  17.720  -8.799 1.00 . A A .  44 ILE HG21 1 1 
       13 23653 1 1  44 ILE HG22 H   1.184  17.081  -9.194 1.00 . A A .  44 ILE HG22 1 1 
       13 23654 1 1  44 ILE HG23 H   1.561  17.654  -7.550 1.00 . A A .  44 ILE HG23 1 1 
       13 23655 1 1  44 ILE N    N   3.554  13.573  -8.900 1.00 . A A .  44 ILE N    1 1 
       13 23656 1 1  44 ILE O    O   5.115  16.125  -9.174 1.00 . A A .  44 ILE O    1 1 
       13 23657 1 1  45 PRO C    C   5.645  17.933 -11.933 1.00 . A A .  45 PRO C    1 1 
       13 23658 1 1  45 PRO CA   C   5.612  16.379 -11.904 1.00 . A A .  45 PRO CA   1 1 
       13 23659 1 1  45 PRO CB   C   5.617  15.692 -13.297 1.00 . A A .  45 PRO CB   1 1 
       13 23660 1 1  45 PRO CD   C   3.531  15.068 -12.253 1.00 . A A .  45 PRO CD   1 1 
       13 23661 1 1  45 PRO CG   C   4.123  15.460 -13.616 1.00 . A A .  45 PRO CG   1 1 
       13 23662 1 1  45 PRO HA   H   6.514  16.033 -11.360 1.00 . A A .  45 PRO HA   1 1 
       13 23663 1 1  45 PRO HB2  H   6.139  16.271 -14.080 1.00 . A A .  45 PRO HB2  1 1 
       13 23664 1 1  45 PRO HB3  H   6.139  14.717 -13.217 1.00 . A A .  45 PRO HB3  1 1 
       13 23665 1 1  45 PRO HD2  H   2.469  15.357 -12.162 1.00 . A A .  45 PRO HD2  1 1 
       13 23666 1 1  45 PRO HD3  H   3.602  13.973 -12.090 1.00 . A A .  45 PRO HD3  1 1 
       13 23667 1 1  45 PRO HG2  H   3.665  16.403 -13.975 1.00 . A A .  45 PRO HG2  1 1 
       13 23668 1 1  45 PRO HG3  H   3.962  14.691 -14.392 1.00 . A A .  45 PRO HG3  1 1 
       13 23669 1 1  45 PRO N    N   4.385  15.777 -11.275 1.00 . A A .  45 PRO N    1 1 
       13 23670 1 1  45 PRO O    O   5.615  18.570 -12.989 1.00 . A A .  45 PRO O    1 1 
       13 23671 1 1  46 ASP C    C   7.185  20.150  -9.497 1.00 . A A .  46 ASP C    1 1 
       13 23672 1 1  46 ASP CA   C   6.018  19.956 -10.532 1.00 . A A .  46 ASP CA   1 1 
       13 23673 1 1  46 ASP CB   C   4.708  20.653 -10.086 1.00 . A A .  46 ASP CB   1 1 
       13 23674 1 1  46 ASP CG   C   4.854  22.156  -9.818 1.00 . A A .  46 ASP CG   1 1 
       13 23675 1 1  46 ASP H    H   5.670  17.848  -9.959 1.00 . A A .  46 ASP H    1 1 
       13 23676 1 1  46 ASP HA   H   6.296  20.417 -11.500 1.00 . A A .  46 ASP HA   1 1 
       13 23677 1 1  46 ASP HB2  H   3.943  20.531 -10.873 1.00 . A A .  46 ASP HB2  1 1 
       13 23678 1 1  46 ASP HB3  H   4.284  20.172  -9.188 1.00 . A A .  46 ASP HB3  1 1 
       13 23679 1 1  46 ASP N    N   5.782  18.512 -10.735 1.00 . A A .  46 ASP N    1 1 
       13 23680 1 1  46 ASP O    O   7.094  19.613  -8.384 1.00 . A A .  46 ASP O    1 1 
       13 23681 1 1  46 ASP OD1  O   5.531  22.849 -10.608 1.00 . A A .  46 ASP OD1  1 1 
       13 23682 1 1  46 ASP OD2  O   4.351  22.644  -8.784 1.00 . A A .  46 ASP OD2  1 1 
       13 23683 1 1  47 PRO C    C   8.750  22.871  -8.085 1.00 . A A .  47 PRO C    1 1 
       13 23684 1 1  47 PRO CA   C   9.145  21.502  -8.731 1.00 . A A .  47 PRO CA   1 1 
       13 23685 1 1  47 PRO CB   C  10.461  21.627  -9.555 1.00 . A A .  47 PRO CB   1 1 
       13 23686 1 1  47 PRO CD   C   8.650  21.335 -11.156 1.00 . A A .  47 PRO CD   1 1 
       13 23687 1 1  47 PRO CG   C   9.978  22.087 -10.954 1.00 . A A .  47 PRO CG   1 1 
       13 23688 1 1  47 PRO HA   H   9.279  20.780  -7.902 1.00 . A A .  47 PRO HA   1 1 
       13 23689 1 1  47 PRO HB2  H  11.201  22.316  -9.109 1.00 . A A .  47 PRO HB2  1 1 
       13 23690 1 1  47 PRO HB3  H  10.947  20.633  -9.627 1.00 . A A .  47 PRO HB3  1 1 
       13 23691 1 1  47 PRO HD2  H   7.884  21.980 -11.630 1.00 . A A .  47 PRO HD2  1 1 
       13 23692 1 1  47 PRO HD3  H   8.788  20.438 -11.791 1.00 . A A .  47 PRO HD3  1 1 
       13 23693 1 1  47 PRO HG2  H   9.788  23.179 -10.942 1.00 . A A .  47 PRO HG2  1 1 
       13 23694 1 1  47 PRO HG3  H  10.711  21.883 -11.752 1.00 . A A .  47 PRO HG3  1 1 
       13 23695 1 1  47 PRO N    N   8.249  20.939  -9.786 1.00 . A A .  47 PRO N    1 1 
       13 23696 1 1  47 PRO O    O   9.478  23.308  -7.191 1.00 . A A .  47 PRO O    1 1 
       13 23697 1 1  48 PHE C    C   6.498  24.797  -6.627 1.00 . A A .  48 PHE C    1 1 
       13 23698 1 1  48 PHE CA   C   7.283  24.880  -7.967 1.00 . A A .  48 PHE CA   1 1 
       13 23699 1 1  48 PHE CB   C   6.566  25.647  -9.109 1.00 . A A .  48 PHE CB   1 1 
       13 23700 1 1  48 PHE CD1  C   7.255  28.106  -8.963 1.00 . A A .  48 PHE CD1  1 1 
       13 23701 1 1  48 PHE CD2  C   4.996  27.510  -8.349 1.00 . A A .  48 PHE CD2  1 1 
       13 23702 1 1  48 PHE CE1  C   6.982  29.443  -8.667 1.00 . A A .  48 PHE CE1  1 1 
       13 23703 1 1  48 PHE CE2  C   4.724  28.846  -8.052 1.00 . A A .  48 PHE CE2  1 1 
       13 23704 1 1  48 PHE CG   C   6.266  27.122  -8.804 1.00 . A A .  48 PHE CG   1 1 
       13 23705 1 1  48 PHE CZ   C   5.717  29.810  -8.211 1.00 . A A .  48 PHE CZ   1 1 
       13 23706 1 1  48 PHE H    H   7.107  23.080  -9.239 1.00 . A A .  48 PHE H    1 1 
       13 23707 1 1  48 PHE HA   H   8.213  25.444  -7.747 1.00 . A A .  48 PHE HA   1 1 
       13 23708 1 1  48 PHE HB2  H   7.187  25.596 -10.026 1.00 . A A .  48 PHE HB2  1 1 
       13 23709 1 1  48 PHE HB3  H   5.631  25.124  -9.394 1.00 . A A .  48 PHE HB3  1 1 
       13 23710 1 1  48 PHE HD1  H   8.245  27.832  -9.310 1.00 . A A .  48 PHE HD1  1 1 
       13 23711 1 1  48 PHE HD2  H   4.219  26.767  -8.213 1.00 . A A .  48 PHE HD2  1 1 
       13 23712 1 1  48 PHE HE1  H   7.755  30.191  -8.789 1.00 . A A .  48 PHE HE1  1 1 
       13 23713 1 1  48 PHE HE2  H   3.741  29.130  -7.696 1.00 . A A .  48 PHE HE2  1 1 
       13 23714 1 1  48 PHE HZ   H   5.507  30.847  -7.980 1.00 . A A .  48 PHE HZ   1 1 
       13 23715 1 1  48 PHE N    N   7.667  23.548  -8.505 1.00 . A A .  48 PHE N    1 1 
       13 23716 1 1  48 PHE O    O   7.040  25.222  -5.603 1.00 . A A .  48 PHE O    1 1 
       13 23717 1 1  49 HIS C    C   3.467  22.981  -5.494 1.00 . A A .  49 HIS C    1 1 
       13 23718 1 1  49 HIS CA   C   4.448  24.180  -5.364 1.00 . A A .  49 HIS CA   1 1 
       13 23719 1 1  49 HIS CB   C   3.766  25.535  -5.066 1.00 . A A .  49 HIS CB   1 1 
       13 23720 1 1  49 HIS CD2  C   2.687  24.756  -2.710 1.00 . A A .  49 HIS CD2  1 1 
       13 23721 1 1  49 HIS CE1  C   2.203  26.678  -2.021 1.00 . A A .  49 HIS CE1  1 1 
       13 23722 1 1  49 HIS CG   C   3.106  25.715  -3.678 1.00 . A A .  49 HIS CG   1 1 
       13 23723 1 1  49 HIS H    H   4.970  23.809  -7.494 1.00 . A A .  49 HIS H    1 1 
       13 23724 1 1  49 HIS HA   H   5.137  23.938  -4.526 1.00 . A A .  49 HIS HA   1 1 
       13 23725 1 1  49 HIS HB2  H   4.525  26.338  -5.165 1.00 . A A .  49 HIS HB2  1 1 
       13 23726 1 1  49 HIS HB3  H   3.009  25.753  -5.843 1.00 . A A .  49 HIS HB3  1 1 
       13 23727 1 1  49 HIS HD1  H   2.955  27.886  -3.663 1.00 . A A .  49 HIS HD1  1 1 
       13 23728 1 1  49 HIS HD2  H   2.802  23.684  -2.795 1.00 . A A .  49 HIS HD2  1 1 
       13 23729 1 1  49 HIS HE1  H   1.838  27.466  -1.377 1.00 . A A .  49 HIS HE1  1 1 
       13 23730 1 1  49 HIS N    N   5.244  24.307  -6.620 1.00 . A A .  49 HIS N    1 1 
       13 23731 1 1  49 HIS ND1  N   2.782  26.977  -3.223 1.00 . A A .  49 HIS ND1  1 1 
       13 23732 1 1  49 HIS NE2  N   2.084  25.372  -1.625 1.00 . A A .  49 HIS NE2  1 1 
       13 23733 1 1  49 HIS O    O   2.252  23.143  -5.653 1.00 . A A .  49 HIS O    1 1 
       13 23734 1 1  50 ALA C    C   2.570  20.032  -4.240 1.00 . A A .  50 ALA C    1 1 
       13 23735 1 1  50 ALA CA   C   3.235  20.530  -5.550 1.00 . A A .  50 ALA CA   1 1 
       13 23736 1 1  50 ALA CB   C   4.238  19.525  -6.111 1.00 . A A .  50 ALA CB   1 1 
       13 23737 1 1  50 ALA H    H   5.043  21.756  -5.453 1.00 . A A .  50 ALA H    1 1 
       13 23738 1 1  50 ALA HA   H   2.470  20.673  -6.343 1.00 . A A .  50 ALA HA   1 1 
       13 23739 1 1  50 ALA HB1  H   4.722  19.895  -7.034 1.00 . A A .  50 ALA HB1  1 1 
       13 23740 1 1  50 ALA HB2  H   5.044  19.301  -5.390 1.00 . A A .  50 ALA HB2  1 1 
       13 23741 1 1  50 ALA HB3  H   3.743  18.576  -6.360 1.00 . A A .  50 ALA HB3  1 1 
       13 23742 1 1  50 ALA N    N   4.013  21.767  -5.368 1.00 . A A .  50 ALA N    1 1 
       13 23743 1 1  50 ALA O    O   3.210  19.429  -3.373 1.00 . A A .  50 ALA O    1 1 
       13 23744 1 1  51 GLN C    C   0.084  18.332  -2.973 1.00 . A A .  51 GLN C    1 1 
       13 23745 1 1  51 GLN CA   C   0.461  19.856  -2.941 1.00 . A A .  51 GLN CA   1 1 
       13 23746 1 1  51 GLN CB   C  -0.726  20.854  -2.829 1.00 . A A .  51 GLN CB   1 1 
       13 23747 1 1  51 GLN CD   C  -1.433  23.267  -2.203 1.00 . A A .  51 GLN CD   1 1 
       13 23748 1 1  51 GLN CG   C  -0.291  22.275  -2.389 1.00 . A A .  51 GLN CG   1 1 
       13 23749 1 1  51 GLN H    H   0.892  20.918  -4.835 1.00 . A A .  51 GLN H    1 1 
       13 23750 1 1  51 GLN HA   H   1.079  19.966  -2.026 1.00 . A A .  51 GLN HA   1 1 
       13 23751 1 1  51 GLN HB2  H  -1.287  20.900  -3.783 1.00 . A A .  51 GLN HB2  1 1 
       13 23752 1 1  51 GLN HB3  H  -1.463  20.500  -2.084 1.00 . A A .  51 GLN HB3  1 1 
       13 23753 1 1  51 GLN HE21 H  -0.103  24.721  -1.865 1.00 . A A .  51 GLN HE21 1 1 
       13 23754 1 1  51 GLN HE22 H  -1.901  25.138  -1.814 1.00 . A A .  51 GLN HE22 1 1 
       13 23755 1 1  51 GLN HG2  H   0.276  22.210  -1.440 1.00 . A A .  51 GLN HG2  1 1 
       13 23756 1 1  51 GLN HG3  H   0.422  22.691  -3.127 1.00 . A A .  51 GLN HG3  1 1 
       13 23757 1 1  51 GLN N    N   1.258  20.271  -4.129 1.00 . A A .  51 GLN N    1 1 
       13 23758 1 1  51 GLN NE2  N  -1.106  24.508  -1.940 1.00 . A A .  51 GLN NE2  1 1 
       13 23759 1 1  51 GLN O    O   0.760  17.524  -3.615 1.00 . A A .  51 GLN O    1 1 
       13 23760 1 1  51 GLN OE1  O  -2.621  22.965  -2.272 1.00 . A A .  51 GLN OE1  1 1 
       13 23761 1 1  52 ARG C    C  -1.424  15.495  -3.025 1.00 . A A .  52 ARG C    1 1 
       13 23762 1 1  52 ARG CA   C  -1.141  16.483  -1.849 1.00 . A A .  52 ARG CA   1 1 
       13 23763 1 1  52 ARG CB   C  -2.215  16.440  -0.729 1.00 . A A .  52 ARG CB   1 1 
       13 23764 1 1  52 ARG CD   C  -4.328  17.506  -1.848 1.00 . A A .  52 ARG CD   1 1 
       13 23765 1 1  52 ARG CG   C  -3.704  16.353  -1.065 1.00 . A A .  52 ARG CG   1 1 
       13 23766 1 1  52 ARG CZ   C  -6.580  17.681  -2.927 1.00 . A A .  52 ARG CZ   1 1 
       13 23767 1 1  52 ARG H    H  -1.380  18.664  -1.674 1.00 . A A .  52 ARG H    1 1 
       13 23768 1 1  52 ARG HA   H  -0.193  16.167  -1.349 1.00 . A A .  52 ARG HA   1 1 
       13 23769 1 1  52 ARG HB2  H  -2.033  15.531  -0.125 1.00 . A A .  52 ARG HB2  1 1 
       13 23770 1 1  52 ARG HB3  H  -2.032  17.253  -0.001 1.00 . A A .  52 ARG HB3  1 1 
       13 23771 1 1  52 ARG HD2  H  -4.222  18.463  -1.299 1.00 . A A .  52 ARG HD2  1 1 
       13 23772 1 1  52 ARG HD3  H  -3.813  17.622  -2.825 1.00 . A A .  52 ARG HD3  1 1 
       13 23773 1 1  52 ARG HE   H  -6.194  16.323  -1.584 1.00 . A A .  52 ARG HE   1 1 
       13 23774 1 1  52 ARG HG2  H  -3.870  15.400  -1.604 1.00 . A A .  52 ARG HG2  1 1 
       13 23775 1 1  52 ARG HG3  H  -4.237  16.224  -0.100 1.00 . A A .  52 ARG HG3  1 1 
       13 23776 1 1  52 ARG HH11 H  -5.362  19.105  -3.508 1.00 . A A .  52 ARG HH11 1 1 
       13 23777 1 1  52 ARG HH12 H  -6.991  19.038  -4.344 1.00 . A A .  52 ARG HH12 1 1 
       13 23778 1 1  52 ARG HH21 H  -7.847  16.260  -2.451 1.00 . A A .  52 ARG HH21 1 1 
       13 23779 1 1  52 ARG HH22 H  -8.402  17.466  -3.742 1.00 . A A .  52 ARG HH22 1 1 
       13 23780 1 1  52 ARG N    N  -0.929  17.913  -2.201 1.00 . A A .  52 ARG N    1 1 
       13 23781 1 1  52 ARG NE   N  -5.759  17.162  -2.030 1.00 . A A .  52 ARG NE   1 1 
       13 23782 1 1  52 ARG NH1  N  -6.292  18.716  -3.674 1.00 . A A .  52 ARG NH1  1 1 
       13 23783 1 1  52 ARG NH2  N  -7.740  17.110  -3.053 1.00 . A A .  52 ARG NH2  1 1 
       13 23784 1 1  52 ARG O    O  -2.082  15.836  -4.018 1.00 . A A .  52 ARG O    1 1 
       13 23785 1 1  53 TRP C    C  -2.722  12.532  -3.000 1.00 . A A .  53 TRP C    1 1 
       13 23786 1 1  53 TRP CA   C  -1.451  13.091  -3.681 1.00 . A A .  53 TRP CA   1 1 
       13 23787 1 1  53 TRP CB   C  -0.272  12.111  -3.840 1.00 . A A .  53 TRP CB   1 1 
       13 23788 1 1  53 TRP CD1  C  -1.654  10.058  -4.909 1.00 . A A .  53 TRP CD1  1 1 
       13 23789 1 1  53 TRP CD2  C   0.302   9.518  -3.987 1.00 . A A .  53 TRP CD2  1 1 
       13 23790 1 1  53 TRP CE2  C  -0.396   8.340  -4.372 1.00 . A A .  53 TRP CE2  1 1 
       13 23791 1 1  53 TRP CE3  C   1.582   9.411  -3.351 1.00 . A A .  53 TRP CE3  1 1 
       13 23792 1 1  53 TRP CG   C  -0.513  10.625  -4.274 1.00 . A A .  53 TRP CG   1 1 
       13 23793 1 1  53 TRP CH2  C   1.395   6.983  -3.436 1.00 . A A .  53 TRP CH2  1 1 
       13 23794 1 1  53 TRP CZ2  C   0.162   7.056  -4.080 1.00 . A A .  53 TRP CZ2  1 1 
       13 23795 1 1  53 TRP CZ3  C   2.098   8.148  -3.081 1.00 . A A .  53 TRP CZ3  1 1 
       13 23796 1 1  53 TRP H    H  -0.653  14.061  -1.882 1.00 . A A .  53 TRP H    1 1 
       13 23797 1 1  53 TRP HA   H  -1.696  13.447  -4.696 1.00 . A A .  53 TRP HA   1 1 
       13 23798 1 1  53 TRP HB2  H   0.453  12.554  -4.550 1.00 . A A .  53 TRP HB2  1 1 
       13 23799 1 1  53 TRP HB3  H   0.266  12.043  -2.879 1.00 . A A .  53 TRP HB3  1 1 
       13 23800 1 1  53 TRP HD1  H  -2.506  10.621  -5.251 1.00 . A A .  53 TRP HD1  1 1 
       13 23801 1 1  53 TRP HE1  H  -2.355   8.016  -5.255 1.00 . A A .  53 TRP HE1  1 1 
       13 23802 1 1  53 TRP HE3  H   2.117  10.300  -3.034 1.00 . A A .  53 TRP HE3  1 1 
       13 23803 1 1  53 TRP HH2  H   1.819   6.022  -3.163 1.00 . A A .  53 TRP HH2  1 1 
       13 23804 1 1  53 TRP HZ2  H  -0.373   6.153  -4.348 1.00 . A A .  53 TRP HZ2  1 1 
       13 23805 1 1  53 TRP HZ3  H   3.047   8.048  -2.570 1.00 . A A .  53 TRP HZ3  1 1 
       13 23806 1 1  53 TRP N    N  -0.976  14.240  -2.850 1.00 . A A .  53 TRP N    1 1 
       13 23807 1 1  53 TRP NE1  N  -1.608   8.656  -4.952 1.00 . A A .  53 TRP NE1  1 1 
       13 23808 1 1  53 TRP O    O  -2.610  11.835  -1.996 1.00 . A A .  53 TRP O    1 1 
       13 23809 1 1  54 ASP C    C  -5.965  11.279  -3.777 1.00 . A A .  54 ASP C    1 1 
       13 23810 1 1  54 ASP CA   C  -5.218  12.418  -2.978 1.00 . A A .  54 ASP CA   1 1 
       13 23811 1 1  54 ASP CB   C  -6.092  13.704  -2.918 1.00 . A A .  54 ASP CB   1 1 
       13 23812 1 1  54 ASP CG   C  -7.001  13.828  -1.705 1.00 . A A .  54 ASP CG   1 1 
       13 23813 1 1  54 ASP H    H  -3.853  13.494  -4.343 1.00 . A A .  54 ASP H    1 1 
       13 23814 1 1  54 ASP HA   H  -5.075  12.036  -1.955 1.00 . A A .  54 ASP HA   1 1 
       13 23815 1 1  54 ASP HB2  H  -5.476  14.618  -2.938 1.00 . A A .  54 ASP HB2  1 1 
       13 23816 1 1  54 ASP HB3  H  -6.718  13.801  -3.823 1.00 . A A .  54 ASP HB3  1 1 
       13 23817 1 1  54 ASP N    N  -3.902  12.856  -3.541 1.00 . A A .  54 ASP N    1 1 
       13 23818 1 1  54 ASP O    O  -7.191  11.154  -3.722 1.00 . A A .  54 ASP O    1 1 
       13 23819 1 1  54 ASP OD1  O  -7.325  12.813  -1.050 1.00 . A A .  54 ASP OD1  1 1 
       13 23820 1 1  54 ASP OD2  O  -7.374  14.982  -1.387 1.00 . A A .  54 ASP OD2  1 1 
       13 23821 1 1  55 TYR C    C  -5.729   8.545  -6.083 1.00 . A A .  55 TYR C    1 1 
       13 23822 1 1  55 TYR CA   C  -5.728  10.094  -5.919 1.00 . A A .  55 TYR CA   1 1 
       13 23823 1 1  55 TYR CB   C  -4.879  10.744  -7.060 1.00 . A A .  55 TYR CB   1 1 
       13 23824 1 1  55 TYR CD1  C  -5.698  13.179  -6.729 1.00 . A A .  55 TYR CD1  1 1 
       13 23825 1 1  55 TYR CD2  C  -3.349  12.779  -7.099 1.00 . A A .  55 TYR CD2  1 1 
       13 23826 1 1  55 TYR CE1  C  -5.424  14.522  -6.449 1.00 . A A .  55 TYR CE1  1 1 
       13 23827 1 1  55 TYR CE2  C  -3.082  14.126  -6.836 1.00 . A A .  55 TYR CE2  1 1 
       13 23828 1 1  55 TYR CG   C  -4.653  12.274  -7.001 1.00 . A A .  55 TYR CG   1 1 
       13 23829 1 1  55 TYR CZ   C  -4.111  14.985  -6.466 1.00 . A A .  55 TYR CZ   1 1 
       13 23830 1 1  55 TYR H    H  -4.242  10.653  -4.395 1.00 . A A .  55 TYR H    1 1 
       13 23831 1 1  55 TYR HA   H  -6.772  10.455  -6.054 1.00 . A A .  55 TYR HA   1 1 
       13 23832 1 1  55 TYR HB2  H  -3.901  10.224  -7.114 1.00 . A A .  55 TYR HB2  1 1 
       13 23833 1 1  55 TYR HB3  H  -5.364  10.514  -8.027 1.00 . A A .  55 TYR HB3  1 1 
       13 23834 1 1  55 TYR HD1  H  -6.718  12.826  -6.635 1.00 . A A .  55 TYR HD1  1 1 
       13 23835 1 1  55 TYR HD2  H  -2.516  12.121  -7.317 1.00 . A A .  55 TYR HD2  1 1 
       13 23836 1 1  55 TYR HE1  H  -6.227  15.182  -6.145 1.00 . A A .  55 TYR HE1  1 1 
       13 23837 1 1  55 TYR HE2  H  -2.060  14.478  -6.857 1.00 . A A .  55 TYR HE2  1 1 
       13 23838 1 1  55 TYR HH   H  -3.054  16.145  -5.377 1.00 . A A .  55 TYR HH   1 1 
       13 23839 1 1  55 TYR N    N  -5.236  10.490  -4.572 1.00 . A A .  55 TYR N    1 1 
       13 23840 1 1  55 TYR O    O  -4.789   7.849  -5.681 1.00 . A A .  55 TYR O    1 1 
       13 23841 1 1  55 TYR OH   O  -3.816  16.224  -5.977 1.00 . A A .  55 TYR OH   1 1 
       13 23842 1 1  56 THR C    C  -6.274   5.899  -7.943 1.00 . A A .  56 THR C    1 1 
       13 23843 1 1  56 THR CA   C  -7.055   6.571  -6.772 1.00 . A A .  56 THR CA   1 1 
       13 23844 1 1  56 THR CB   C  -8.601   6.330  -6.964 1.00 . A A .  56 THR CB   1 1 
       13 23845 1 1  56 THR CG2  C  -9.012   4.889  -6.671 1.00 . A A .  56 THR CG2  1 1 
       13 23846 1 1  56 THR H    H  -7.524   8.702  -6.950 1.00 . A A .  56 THR H    1 1 
       13 23847 1 1  56 THR HA   H  -6.764   6.104  -5.809 1.00 . A A .  56 THR HA   1 1 
       13 23848 1 1  56 THR HB   H  -8.861   6.578  -8.014 1.00 . A A .  56 THR HB   1 1 
       13 23849 1 1  56 THR HG1  H  -8.921   7.447  -5.362 1.00 . A A .  56 THR HG1  1 1 
       13 23850 1 1  56 THR HG21 H -10.095   4.746  -6.843 1.00 . A A .  56 THR HG21 1 1 
       13 23851 1 1  56 THR HG22 H  -8.488   4.158  -7.312 1.00 . A A .  56 THR HG22 1 1 
       13 23852 1 1  56 THR HG23 H  -8.813   4.600  -5.624 1.00 . A A .  56 THR HG23 1 1 
       13 23853 1 1  56 THR N    N  -6.796   8.026  -6.702 1.00 . A A .  56 THR N    1 1 
       13 23854 1 1  56 THR O    O  -6.570   6.151  -9.116 1.00 . A A .  56 THR O    1 1 
       13 23855 1 1  56 THR OG1  O  -9.432   7.151  -6.145 1.00 . A A .  56 THR OG1  1 1 
       13 23856 1 1  57 SER C    C  -5.973   2.757  -8.650 1.00 . A A .  57 SER C    1 1 
       13 23857 1 1  57 SER CA   C  -4.950   3.931  -8.612 1.00 . A A .  57 SER CA   1 1 
       13 23858 1 1  57 SER CB   C  -3.509   3.443  -8.313 1.00 . A A .  57 SER CB   1 1 
       13 23859 1 1  57 SER H    H  -5.057   4.931  -6.645 1.00 . A A .  57 SER H    1 1 
       13 23860 1 1  57 SER HA   H  -4.901   4.400  -9.618 1.00 . A A .  57 SER HA   1 1 
       13 23861 1 1  57 SER HB2  H  -3.081   3.027  -9.242 1.00 . A A .  57 SER HB2  1 1 
       13 23862 1 1  57 SER HB3  H  -2.863   4.304  -8.051 1.00 . A A .  57 SER HB3  1 1 
       13 23863 1 1  57 SER HG   H  -3.909   1.648  -7.576 1.00 . A A .  57 SER HG   1 1 
       13 23864 1 1  57 SER N    N  -5.354   4.974  -7.634 1.00 . A A .  57 SER N    1 1 
       13 23865 1 1  57 SER O    O  -6.537   2.375  -7.619 1.00 . A A .  57 SER O    1 1 
       13 23866 1 1  57 SER OG   O  -3.419   2.454  -7.290 1.00 . A A .  57 SER OG   1 1 
       13 23867 1 1  58 THR C    C  -6.470   0.093 -11.218 1.00 . A A .  58 THR C    1 1 
       13 23868 1 1  58 THR CA   C  -6.993   0.937 -10.007 1.00 . A A .  58 THR CA   1 1 
       13 23869 1 1  58 THR CB   C  -8.514   1.255  -9.990 1.00 . A A .  58 THR CB   1 1 
       13 23870 1 1  58 THR CG2  C  -9.073   2.010 -11.185 1.00 . A A .  58 THR CG2  1 1 
       13 23871 1 1  58 THR H    H  -5.587   2.521 -10.595 1.00 . A A .  58 THR H    1 1 
       13 23872 1 1  58 THR HA   H  -6.829   0.288  -9.127 1.00 . A A .  58 THR HA   1 1 
       13 23873 1 1  58 THR HB   H  -8.717   1.846  -9.071 1.00 . A A .  58 THR HB   1 1 
       13 23874 1 1  58 THR HG1  H -10.082   0.209 -10.340 1.00 . A A .  58 THR HG1  1 1 
       13 23875 1 1  58 THR HG21 H  -8.571   2.984 -11.333 1.00 . A A .  58 THR HG21 1 1 
       13 23876 1 1  58 THR HG22 H  -8.974   1.450 -12.132 1.00 . A A .  58 THR HG22 1 1 
       13 23877 1 1  58 THR HG23 H -10.143   2.229 -11.036 1.00 . A A .  58 THR HG23 1 1 
       13 23878 1 1  58 THR N    N  -6.183   2.180  -9.836 1.00 . A A .  58 THR N    1 1 
       13 23879 1 1  58 THR O    O  -5.463   0.416 -11.858 1.00 . A A .  58 THR O    1 1 
       13 23880 1 1  58 THR OG1  O  -9.257   0.042  -9.880 1.00 . A A .  58 THR OG1  1 1 
       13 23881 1 1  59 GLN C    C  -5.659  -2.741 -12.658 1.00 . A A .  59 GLN C    1 1 
       13 23882 1 1  59 GLN CA   C  -6.947  -1.856 -12.717 1.00 . A A .  59 GLN CA   1 1 
       13 23883 1 1  59 GLN CB   C  -7.168  -1.071 -14.046 1.00 . A A .  59 GLN CB   1 1 
       13 23884 1 1  59 GLN CD   C  -8.700  -2.713 -15.376 1.00 . A A .  59 GLN CD   1 1 
       13 23885 1 1  59 GLN CG   C  -8.518  -1.337 -14.746 1.00 . A A .  59 GLN CG   1 1 
       13 23886 1 1  59 GLN H    H  -8.033  -1.043 -10.937 1.00 . A A .  59 GLN H    1 1 
       13 23887 1 1  59 GLN HA   H  -7.750  -2.613 -12.660 1.00 . A A .  59 GLN HA   1 1 
       13 23888 1 1  59 GLN HB2  H  -7.096   0.019 -13.874 1.00 . A A .  59 GLN HB2  1 1 
       13 23889 1 1  59 GLN HB3  H  -6.348  -1.264 -14.763 1.00 . A A .  59 GLN HB3  1 1 
       13 23890 1 1  59 GLN HE21 H -10.553  -2.219 -15.941 1.00 . A A .  59 GLN HE21 1 1 
       13 23891 1 1  59 GLN HE22 H  -9.922  -3.897 -16.361 1.00 . A A .  59 GLN HE22 1 1 
       13 23892 1 1  59 GLN HG2  H  -9.346  -1.138 -14.039 1.00 . A A .  59 GLN HG2  1 1 
       13 23893 1 1  59 GLN HG3  H  -8.633  -0.578 -15.545 1.00 . A A .  59 GLN HG3  1 1 
       13 23894 1 1  59 GLN N    N  -7.185  -1.003 -11.519 1.00 . A A .  59 GLN N    1 1 
       13 23895 1 1  59 GLN NE2  N  -9.856  -2.968 -15.936 1.00 . A A .  59 GLN NE2  1 1 
       13 23896 1 1  59 GLN O    O  -4.889  -2.724 -11.694 1.00 . A A .  59 GLN O    1 1 
       13 23897 1 1  59 GLN OE1  O  -7.830  -3.580 -15.383 1.00 . A A .  59 GLN OE1  1 1 
       13 23898 1 1  60 ARG C    C  -2.998  -3.881 -14.132 1.00 . A A .  60 ARG C    1 1 
       13 23899 1 1  60 ARG CA   C  -4.348  -4.544 -13.750 1.00 . A A .  60 ARG CA   1 1 
       13 23900 1 1  60 ARG CB   C  -4.782  -5.658 -14.747 1.00 . A A .  60 ARG CB   1 1 
       13 23901 1 1  60 ARG CD   C  -3.212  -7.143 -16.214 1.00 . A A .  60 ARG CD   1 1 
       13 23902 1 1  60 ARG CG   C  -3.831  -6.871 -14.831 1.00 . A A .  60 ARG CG   1 1 
       13 23903 1 1  60 ARG CZ   C  -1.311  -6.198 -17.543 1.00 . A A .  60 ARG CZ   1 1 
       13 23904 1 1  60 ARG H    H  -6.247  -3.565 -14.366 1.00 . A A .  60 ARG H    1 1 
       13 23905 1 1  60 ARG HA   H  -4.245  -5.024 -12.756 1.00 . A A .  60 ARG HA   1 1 
       13 23906 1 1  60 ARG HB2  H  -5.778  -6.035 -14.431 1.00 . A A .  60 ARG HB2  1 1 
       13 23907 1 1  60 ARG HB3  H  -4.960  -5.216 -15.748 1.00 . A A .  60 ARG HB3  1 1 
       13 23908 1 1  60 ARG HD2  H  -2.762  -8.157 -16.183 1.00 . A A .  60 ARG HD2  1 1 
       13 23909 1 1  60 ARG HD3  H  -3.998  -7.161 -16.996 1.00 . A A .  60 ARG HD3  1 1 
       13 23910 1 1  60 ARG HE   H  -2.084  -5.276 -15.968 1.00 . A A .  60 ARG HE   1 1 
       13 23911 1 1  60 ARG HG2  H  -3.023  -6.814 -14.073 1.00 . A A .  60 ARG HG2  1 1 
       13 23912 1 1  60 ARG HG3  H  -4.401  -7.773 -14.530 1.00 . A A .  60 ARG HG3  1 1 
       13 23913 1 1  60 ARG HH11 H  -2.144  -7.758 -18.378 1.00 . A A .  60 ARG HH11 1 1 
       13 23914 1 1  60 ARG HH12 H  -0.681  -7.061 -19.238 1.00 . A A .  60 ARG HH12 1 1 
       13 23915 1 1  60 ARG HH21 H  -0.257  -4.690 -16.789 1.00 . A A .  60 ARG HH21 1 1 
       13 23916 1 1  60 ARG HH22 H   0.287  -5.363 -18.387 1.00 . A A .  60 ARG HH22 1 1 
       13 23917 1 1  60 ARG N    N  -5.471  -3.578 -13.686 1.00 . A A .  60 ARG N    1 1 
       13 23918 1 1  60 ARG NE   N  -2.165  -6.139 -16.531 1.00 . A A .  60 ARG NE   1 1 
       13 23919 1 1  60 ARG NH1  N  -1.361  -7.111 -18.479 1.00 . A A .  60 ARG NH1  1 1 
       13 23920 1 1  60 ARG NH2  N  -0.376  -5.300 -17.615 1.00 . A A .  60 ARG NH2  1 1 
       13 23921 1 1  60 ARG O    O  -2.731  -3.616 -15.309 1.00 . A A .  60 ARG O    1 1 
       13 23922 1 1  61 VAL C    C   0.145  -4.422 -14.159 1.00 . A A .  61 VAL C    1 1 
       13 23923 1 1  61 VAL CA   C  -0.685  -3.325 -13.420 1.00 . A A .  61 VAL CA   1 1 
       13 23924 1 1  61 VAL CB   C  -0.042  -2.696 -12.150 1.00 . A A .  61 VAL CB   1 1 
       13 23925 1 1  61 VAL CG1  C   0.318  -3.658 -11.013 1.00 . A A .  61 VAL CG1  1 1 
       13 23926 1 1  61 VAL CG2  C   1.209  -1.862 -12.501 1.00 . A A .  61 VAL CG2  1 1 
       13 23927 1 1  61 VAL H    H  -2.465  -3.783 -12.196 1.00 . A A .  61 VAL H    1 1 
       13 23928 1 1  61 VAL HA   H  -0.751  -2.485 -14.139 1.00 . A A .  61 VAL HA   1 1 
       13 23929 1 1  61 VAL HB   H  -0.776  -1.967 -11.741 1.00 . A A .  61 VAL HB   1 1 
       13 23930 1 1  61 VAL HG11 H   1.095  -4.388 -11.298 1.00 . A A .  61 VAL HG11 1 1 
       13 23931 1 1  61 VAL HG12 H   0.713  -3.110 -10.137 1.00 . A A .  61 VAL HG12 1 1 
       13 23932 1 1  61 VAL HG13 H  -0.556  -4.225 -10.647 1.00 . A A .  61 VAL HG13 1 1 
       13 23933 1 1  61 VAL HG21 H   1.599  -1.331 -11.611 1.00 . A A .  61 VAL HG21 1 1 
       13 23934 1 1  61 VAL HG22 H   2.034  -2.477 -12.904 1.00 . A A .  61 VAL HG22 1 1 
       13 23935 1 1  61 VAL HG23 H   0.973  -1.088 -13.253 1.00 . A A .  61 VAL HG23 1 1 
       13 23936 1 1  61 VAL N    N  -2.100  -3.717 -13.151 1.00 . A A .  61 VAL N    1 1 
       13 23937 1 1  61 VAL O    O   0.662  -4.139 -15.242 1.00 . A A .  61 VAL O    1 1 
       13 23938 1 1  62 ASP C    C   0.231  -8.070 -14.397 1.00 . A A .  62 ASP C    1 1 
       13 23939 1 1  62 ASP CA   C   1.053  -6.746 -14.175 1.00 . A A .  62 ASP CA   1 1 
       13 23940 1 1  62 ASP CB   C   2.234  -6.893 -13.177 1.00 . A A .  62 ASP CB   1 1 
       13 23941 1 1  62 ASP CG   C   3.380  -7.773 -13.659 1.00 . A A .  62 ASP CG   1 1 
       13 23942 1 1  62 ASP H    H  -0.288  -5.749 -12.731 1.00 . A A .  62 ASP H    1 1 
       13 23943 1 1  62 ASP HA   H   1.466  -6.446 -15.161 1.00 . A A .  62 ASP HA   1 1 
       13 23944 1 1  62 ASP HB2  H   2.665  -5.896 -12.961 1.00 . A A .  62 ASP HB2  1 1 
       13 23945 1 1  62 ASP HB3  H   1.879  -7.270 -12.205 1.00 . A A .  62 ASP HB3  1 1 
       13 23946 1 1  62 ASP N    N   0.212  -5.651 -13.625 1.00 . A A .  62 ASP N    1 1 
       13 23947 1 1  62 ASP O    O  -0.921  -8.239 -13.985 1.00 . A A .  62 ASP O    1 1 
       13 23948 1 1  62 ASP OD1  O   3.300  -9.008 -13.471 1.00 . A A .  62 ASP OD1  1 1 
       13 23949 1 1  62 ASP OD2  O   4.322  -7.256 -14.289 1.00 . A A .  62 ASP OD2  1 1 
       13 23950 1 1  63 ARG C    C   0.397 -11.153 -13.641 1.00 . A A .  63 ARG C    1 1 
       13 23951 1 1  63 ARG CA   C   0.475 -10.462 -15.052 1.00 . A A .  63 ARG CA   1 1 
       13 23952 1 1  63 ARG CB   C   1.469 -11.185 -15.996 1.00 . A A .  63 ARG CB   1 1 
       13 23953 1 1  63 ARG CD   C   0.135 -12.478 -17.762 1.00 . A A .  63 ARG CD   1 1 
       13 23954 1 1  63 ARG CG   C   1.045 -12.570 -16.524 1.00 . A A .  63 ARG CG   1 1 
       13 23955 1 1  63 ARG CZ   C  -0.492 -14.135 -19.533 1.00 . A A .  63 ARG CZ   1 1 
       13 23956 1 1  63 ARG H    H   1.904  -8.813 -15.035 1.00 . A A .  63 ARG H    1 1 
       13 23957 1 1  63 ARG HA   H  -0.534 -10.511 -15.498 1.00 . A A .  63 ARG HA   1 1 
       13 23958 1 1  63 ARG HB2  H   1.710 -10.540 -16.867 1.00 . A A .  63 ARG HB2  1 1 
       13 23959 1 1  63 ARG HB3  H   2.440 -11.278 -15.472 1.00 . A A .  63 ARG HB3  1 1 
       13 23960 1 1  63 ARG HD2  H  -0.822 -11.980 -17.506 1.00 . A A .  63 ARG HD2  1 1 
       13 23961 1 1  63 ARG HD3  H   0.633 -11.841 -18.523 1.00 . A A .  63 ARG HD3  1 1 
       13 23962 1 1  63 ARG HE   H   0.026 -14.686 -17.717 1.00 . A A .  63 ARG HE   1 1 
       13 23963 1 1  63 ARG HG2  H   1.973 -13.114 -16.801 1.00 . A A .  63 ARG HG2  1 1 
       13 23964 1 1  63 ARG HG3  H   0.580 -13.177 -15.723 1.00 . A A .  63 ARG HG3  1 1 
       13 23965 1 1  63 ARG HH11 H  -0.618 -12.274 -20.156 1.00 . A A .  63 ARG HH11 1 1 
       13 23966 1 1  63 ARG HH12 H  -1.010 -13.566 -21.387 1.00 . A A .  63 ARG HH12 1 1 
       13 23967 1 1  63 ARG HH21 H  -0.422 -16.061 -19.089 1.00 . A A .  63 ARG HH21 1 1 
       13 23968 1 1  63 ARG HH22 H  -0.898 -15.623 -20.798 1.00 . A A .  63 ARG HH22 1 1 
       13 23969 1 1  63 ARG N    N   0.894  -9.032 -15.053 1.00 . A A .  63 ARG N    1 1 
       13 23970 1 1  63 ARG NE   N  -0.118 -13.840 -18.291 1.00 . A A .  63 ARG NE   1 1 
       13 23971 1 1  63 ARG NH1  N  -0.738 -13.242 -20.457 1.00 . A A .  63 ARG NH1  1 1 
       13 23972 1 1  63 ARG NH2  N  -0.621 -15.391 -19.842 1.00 . A A .  63 ARG NH2  1 1 
       13 23973 1 1  63 ARG O    O  -0.530 -11.936 -13.422 1.00 . A A .  63 ARG O    1 1 
       13 23974 1 1  64 LEU C    C   0.321 -10.326 -10.412 1.00 . A A .  64 LEU C    1 1 
       13 23975 1 1  64 LEU CA   C   1.208 -11.266 -11.284 1.00 . A A .  64 LEU CA   1 1 
       13 23976 1 1  64 LEU CB   C   2.598 -11.598 -10.679 1.00 . A A .  64 LEU CB   1 1 
       13 23977 1 1  64 LEU CD1  C   3.647 -10.050  -8.954 1.00 . A A .  64 LEU CD1  1 1 
       13 23978 1 1  64 LEU CD2  C   5.017 -10.829 -10.890 1.00 . A A .  64 LEU CD2  1 1 
       13 23979 1 1  64 LEU CG   C   3.598 -10.447 -10.435 1.00 . A A .  64 LEU CG   1 1 
       13 23980 1 1  64 LEU H    H   2.061 -10.193 -13.025 1.00 . A A .  64 LEU H    1 1 
       13 23981 1 1  64 LEU HA   H   0.684 -12.242 -11.274 1.00 . A A .  64 LEU HA   1 1 
       13 23982 1 1  64 LEU HB2  H   2.437 -12.157  -9.735 1.00 . A A .  64 LEU HB2  1 1 
       13 23983 1 1  64 LEU HB3  H   3.057 -12.353 -11.343 1.00 . A A .  64 LEU HB3  1 1 
       13 23984 1 1  64 LEU HD11 H   4.321  -9.192  -8.793 1.00 . A A .  64 LEU HD11 1 1 
       13 23985 1 1  64 LEU HD12 H   2.657  -9.747  -8.568 1.00 . A A .  64 LEU HD12 1 1 
       13 23986 1 1  64 LEU HD13 H   4.009 -10.872  -8.310 1.00 . A A .  64 LEU HD13 1 1 
       13 23987 1 1  64 LEU HD21 H   5.733 -10.008 -10.700 1.00 . A A .  64 LEU HD21 1 1 
       13 23988 1 1  64 LEU HD22 H   5.406 -11.729 -10.380 1.00 . A A .  64 LEU HD22 1 1 
       13 23989 1 1  64 LEU HD23 H   5.051 -11.013 -11.979 1.00 . A A .  64 LEU HD23 1 1 
       13 23990 1 1  64 LEU HG   H   3.314  -9.550 -11.022 1.00 . A A .  64 LEU HG   1 1 
       13 23991 1 1  64 LEU N    N   1.339 -10.877 -12.715 1.00 . A A .  64 LEU N    1 1 
       13 23992 1 1  64 LEU O    O  -0.595 -10.818  -9.746 1.00 . A A .  64 LEU O    1 1 
       13 23993 1 1  65 ALA C    C  -1.450  -7.521 -10.414 1.00 . A A .  65 ALA C    1 1 
       13 23994 1 1  65 ALA CA   C  -0.204  -8.021  -9.633 1.00 . A A .  65 ALA CA   1 1 
       13 23995 1 1  65 ALA CB   C   0.759  -6.896  -9.234 1.00 . A A .  65 ALA CB   1 1 
       13 23996 1 1  65 ALA H    H   1.349  -8.731 -11.035 1.00 . A A .  65 ALA H    1 1 
       13 23997 1 1  65 ALA HA   H  -0.531  -8.483  -8.677 1.00 . A A .  65 ALA HA   1 1 
       13 23998 1 1  65 ALA HB1  H   1.591  -7.283  -8.616 1.00 . A A .  65 ALA HB1  1 1 
       13 23999 1 1  65 ALA HB2  H   1.207  -6.383 -10.102 1.00 . A A .  65 ALA HB2  1 1 
       13 24000 1 1  65 ALA HB3  H   0.252  -6.122  -8.630 1.00 . A A .  65 ALA HB3  1 1 
       13 24001 1 1  65 ALA N    N   0.573  -9.005 -10.423 1.00 . A A .  65 ALA N    1 1 
       13 24002 1 1  65 ALA O    O  -1.389  -6.611 -11.247 1.00 . A A .  65 ALA O    1 1 
       13 24003 1 1  66 ARG C    C  -4.825  -6.974 -10.728 1.00 . A A .  66 ARG C    1 1 
       13 24004 1 1  66 ARG CA   C  -3.782  -8.100 -11.024 1.00 . A A .  66 ARG CA   1 1 
       13 24005 1 1  66 ARG CB   C  -4.473  -9.497 -11.025 1.00 . A A .  66 ARG CB   1 1 
       13 24006 1 1  66 ARG CD   C  -4.289 -11.964 -11.682 1.00 . A A .  66 ARG CD   1 1 
       13 24007 1 1  66 ARG CG   C  -3.667 -10.567 -11.793 1.00 . A A .  66 ARG CG   1 1 
       13 24008 1 1  66 ARG CZ   C  -3.700 -13.193 -13.783 1.00 . A A .  66 ARG CZ   1 1 
       13 24009 1 1  66 ARG H    H  -2.418  -9.003  -9.551 1.00 . A A .  66 ARG H    1 1 
       13 24010 1 1  66 ARG HA   H  -3.450  -7.906 -12.064 1.00 . A A .  66 ARG HA   1 1 
       13 24011 1 1  66 ARG HB2  H  -4.673  -9.820  -9.983 1.00 . A A .  66 ARG HB2  1 1 
       13 24012 1 1  66 ARG HB3  H  -5.474  -9.416 -11.496 1.00 . A A .  66 ARG HB3  1 1 
       13 24013 1 1  66 ARG HD2  H  -4.262 -12.294 -10.622 1.00 . A A .  66 ARG HD2  1 1 
       13 24014 1 1  66 ARG HD3  H  -5.366 -11.968 -11.943 1.00 . A A .  66 ARG HD3  1 1 
       13 24015 1 1  66 ARG HE   H  -2.656 -13.380 -12.125 1.00 . A A .  66 ARG HE   1 1 
       13 24016 1 1  66 ARG HG2  H  -3.573 -10.261 -12.854 1.00 . A A .  66 ARG HG2  1 1 
       13 24017 1 1  66 ARG HG3  H  -2.623 -10.610 -11.422 1.00 . A A .  66 ARG HG3  1 1 
       13 24018 1 1  66 ARG HH11 H  -5.318 -12.105 -13.959 1.00 . A A .  66 ARG HH11 1 1 
       13 24019 1 1  66 ARG HH12 H  -4.782 -12.991 -15.468 1.00 . A A .  66 ARG HH12 1 1 
       13 24020 1 1  66 ARG HH21 H  -2.080 -14.293 -13.754 1.00 . A A .  66 ARG HH21 1 1 
       13 24021 1 1  66 ARG HH22 H  -2.980 -14.180 -15.358 1.00 . A A .  66 ARG HH22 1 1 
       13 24022 1 1  66 ARG N    N  -2.582  -8.185 -10.149 1.00 . A A .  66 ARG N    1 1 
       13 24023 1 1  66 ARG NE   N  -3.503 -12.923 -12.498 1.00 . A A .  66 ARG NE   1 1 
       13 24024 1 1  66 ARG NH1  N  -4.693 -12.715 -14.489 1.00 . A A .  66 ARG NH1  1 1 
       13 24025 1 1  66 ARG NH2  N  -2.847 -13.977 -14.368 1.00 . A A .  66 ARG NH2  1 1 
       13 24026 1 1  66 ARG O    O  -5.628  -6.692 -11.620 1.00 . A A .  66 ARG O    1 1 
       13 24027 1 1  67 THR C    C  -5.041  -4.225  -8.302 1.00 . A A .  67 THR C    1 1 
       13 24028 1 1  67 THR CA   C  -5.789  -5.267  -9.202 1.00 . A A .  67 THR CA   1 1 
       13 24029 1 1  67 THR CB   C  -7.044  -5.788  -8.437 1.00 . A A .  67 THR CB   1 1 
       13 24030 1 1  67 THR CG2  C  -7.962  -6.702  -9.240 1.00 . A A .  67 THR CG2  1 1 
       13 24031 1 1  67 THR H    H  -4.207  -6.740  -8.835 1.00 . A A .  67 THR H    1 1 
       13 24032 1 1  67 THR HA   H  -6.137  -4.751 -10.122 1.00 . A A .  67 THR HA   1 1 
       13 24033 1 1  67 THR HB   H  -7.627  -4.892  -8.161 1.00 . A A .  67 THR HB   1 1 
       13 24034 1 1  67 THR HG1  H  -5.961  -5.932  -6.855 1.00 . A A .  67 THR HG1  1 1 
       13 24035 1 1  67 THR HG21 H  -7.483  -7.670  -9.472 1.00 . A A .  67 THR HG21 1 1 
       13 24036 1 1  67 THR HG22 H  -8.883  -6.928  -8.673 1.00 . A A .  67 THR HG22 1 1 
       13 24037 1 1  67 THR HG23 H  -8.265  -6.251 -10.202 1.00 . A A .  67 THR HG23 1 1 
       13 24038 1 1  67 THR N    N  -4.840  -6.356  -9.540 1.00 . A A .  67 THR N    1 1 
       13 24039 1 1  67 THR O    O  -4.764  -4.512  -7.130 1.00 . A A .  67 THR O    1 1 
       13 24040 1 1  67 THR OG1  O  -6.679  -6.463  -7.231 1.00 . A A .  67 THR OG1  1 1 
       13 24041 1 1  68 GLU C    C  -4.589  -0.943  -7.419 1.00 . A A .  68 GLU C    1 1 
       13 24042 1 1  68 GLU CA   C  -3.820  -2.062  -8.182 1.00 . A A .  68 GLU CA   1 1 
       13 24043 1 1  68 GLU CB   C  -2.919  -1.565  -9.346 1.00 . A A .  68 GLU CB   1 1 
       13 24044 1 1  68 GLU CD   C  -0.527  -1.412  -8.306 1.00 . A A .  68 GLU CD   1 1 
       13 24045 1 1  68 GLU CG   C  -1.690  -0.719  -8.988 1.00 . A A .  68 GLU CG   1 1 
       13 24046 1 1  68 GLU H    H  -4.931  -2.958  -9.856 1.00 . A A .  68 GLU H    1 1 
       13 24047 1 1  68 GLU HA   H  -3.187  -2.585  -7.437 1.00 . A A .  68 GLU HA   1 1 
       13 24048 1 1  68 GLU HB2  H  -2.556  -2.436  -9.932 1.00 . A A .  68 GLU HB2  1 1 
       13 24049 1 1  68 GLU HB3  H  -3.535  -0.981 -10.063 1.00 . A A .  68 GLU HB3  1 1 
       13 24050 1 1  68 GLU HG2  H  -1.283  -0.291  -9.921 1.00 . A A .  68 GLU HG2  1 1 
       13 24051 1 1  68 GLU HG3  H  -1.966   0.162  -8.387 1.00 . A A .  68 GLU HG3  1 1 
       13 24052 1 1  68 GLU N    N  -4.736  -3.043  -8.845 1.00 . A A .  68 GLU N    1 1 
       13 24053 1 1  68 GLU O    O  -4.505   0.240  -7.760 1.00 . A A .  68 GLU O    1 1 
       13 24054 1 1  68 GLU OE1  O  -0.645  -2.557  -7.829 1.00 . A A .  68 GLU OE1  1 1 
       13 24055 1 1  68 GLU OE2  O   0.530  -0.757  -8.168 1.00 . A A .  68 GLU OE2  1 1 
       13 24056 1 1  69 ILE C    C  -5.740   0.436  -4.613 1.00 . A A .  69 ILE C    1 1 
       13 24057 1 1  69 ILE CA   C  -6.372  -0.433  -5.753 1.00 . A A .  69 ILE CA   1 1 
       13 24058 1 1  69 ILE CB   C  -7.658  -1.172  -5.198 1.00 . A A .  69 ILE CB   1 1 
       13 24059 1 1  69 ILE CD1  C  -7.588  -3.729  -5.314 1.00 . A A .  69 ILE CD1  1 1 
       13 24060 1 1  69 ILE CG1  C  -8.128  -2.443  -5.952 1.00 . A A .  69 ILE CG1  1 1 
       13 24061 1 1  69 ILE CG2  C  -8.842  -0.159  -5.165 1.00 . A A .  69 ILE CG2  1 1 
       13 24062 1 1  69 ILE H    H  -5.302  -2.338  -6.217 1.00 . A A .  69 ILE H    1 1 
       13 24063 1 1  69 ILE HA   H  -6.738   0.244  -6.549 1.00 . A A .  69 ILE HA   1 1 
       13 24064 1 1  69 ILE HB   H  -7.486  -1.459  -4.138 1.00 . A A .  69 ILE HB   1 1 
       13 24065 1 1  69 ILE HD11 H  -7.897  -3.823  -4.256 1.00 . A A .  69 ILE HD11 1 1 
       13 24066 1 1  69 ILE HD12 H  -7.975  -4.626  -5.829 1.00 . A A .  69 ILE HD12 1 1 
       13 24067 1 1  69 ILE HD13 H  -6.486  -3.790  -5.328 1.00 . A A .  69 ILE HD13 1 1 
       13 24068 1 1  69 ILE HG12 H  -9.234  -2.523  -5.940 1.00 . A A .  69 ILE HG12 1 1 
       13 24069 1 1  69 ILE HG13 H  -7.863  -2.398  -7.025 1.00 . A A .  69 ILE HG13 1 1 
       13 24070 1 1  69 ILE HG21 H  -9.736  -0.597  -4.684 1.00 . A A .  69 ILE HG21 1 1 
       13 24071 1 1  69 ILE HG22 H  -8.592   0.750  -4.587 1.00 . A A .  69 ILE HG22 1 1 
       13 24072 1 1  69 ILE HG23 H  -9.141   0.169  -6.179 1.00 . A A .  69 ILE HG23 1 1 
       13 24073 1 1  69 ILE N    N  -5.337  -1.323  -6.365 1.00 . A A .  69 ILE N    1 1 
       13 24074 1 1  69 ILE O    O  -5.552  -0.064  -3.502 1.00 . A A .  69 ILE O    1 1 
       13 24075 1 1  70 LYS C    C  -5.120   4.036  -4.009 1.00 . A A .  70 LYS C    1 1 
       13 24076 1 1  70 LYS CA   C  -4.669   2.551  -3.893 1.00 . A A .  70 LYS CA   1 1 
       13 24077 1 1  70 LYS CB   C  -3.117   2.448  -4.022 1.00 . A A .  70 LYS CB   1 1 
       13 24078 1 1  70 LYS CD   C  -1.067   0.866  -3.943 1.00 . A A .  70 LYS CD   1 1 
       13 24079 1 1  70 LYS CE   C  -0.789   0.677  -5.434 1.00 . A A .  70 LYS CE   1 1 
       13 24080 1 1  70 LYS CG   C  -2.539   1.095  -3.603 1.00 . A A .  70 LYS CG   1 1 
       13 24081 1 1  70 LYS H    H  -5.701   2.070  -5.792 1.00 . A A .  70 LYS H    1 1 
       13 24082 1 1  70 LYS HA   H  -4.914   2.209  -2.871 1.00 . A A .  70 LYS HA   1 1 
       13 24083 1 1  70 LYS HB2  H  -2.809   2.719  -5.044 1.00 . A A .  70 LYS HB2  1 1 
       13 24084 1 1  70 LYS HB3  H  -2.654   3.231  -3.388 1.00 . A A .  70 LYS HB3  1 1 
       13 24085 1 1  70 LYS HD2  H  -0.430   1.669  -3.524 1.00 . A A .  70 LYS HD2  1 1 
       13 24086 1 1  70 LYS HD3  H  -0.793  -0.056  -3.390 1.00 . A A .  70 LYS HD3  1 1 
       13 24087 1 1  70 LYS HE2  H  -1.639   0.154  -5.927 1.00 . A A .  70 LYS HE2  1 1 
       13 24088 1 1  70 LYS HE3  H  -0.719   1.655  -5.958 1.00 . A A .  70 LYS HE3  1 1 
       13 24089 1 1  70 LYS HG2  H  -2.662   0.974  -2.510 1.00 . A A .  70 LYS HG2  1 1 
       13 24090 1 1  70 LYS HG3  H  -3.116   0.252  -4.029 1.00 . A A .  70 LYS HG3  1 1 
       13 24091 1 1  70 LYS HZ1  H   1.322   0.270  -5.249 1.00 . A A .  70 LYS HZ1  1 1 
       13 24092 1 1  70 LYS HZ2  H   0.326  -1.074  -5.195 1.00 . A A .  70 LYS HZ2  1 1 
       13 24093 1 1  70 LYS HZ3  H   0.596  -0.361  -6.651 1.00 . A A .  70 LYS HZ3  1 1 
       13 24094 1 1  70 LYS N    N  -5.393   1.707  -4.880 1.00 . A A .  70 LYS N    1 1 
       13 24095 1 1  70 LYS NZ   N   0.441  -0.136  -5.617 1.00 . A A .  70 LYS NZ   1 1 
       13 24096 1 1  70 LYS O    O  -4.573   4.799  -4.810 1.00 . A A .  70 LYS O    1 1 
       13 24097 1 1  71 ASN C    C  -5.493   6.319  -1.561 1.00 . A A .  71 ASN C    1 1 
       13 24098 1 1  71 ASN CA   C  -6.270   5.906  -2.858 1.00 . A A .  71 ASN CA   1 1 
       13 24099 1 1  71 ASN CB   C  -7.787   6.202  -2.768 1.00 . A A .  71 ASN CB   1 1 
       13 24100 1 1  71 ASN CG   C  -8.123   7.678  -2.963 1.00 . A A .  71 ASN CG   1 1 
       13 24101 1 1  71 ASN H    H  -6.579   3.708  -2.681 1.00 . A A .  71 ASN H    1 1 
       13 24102 1 1  71 ASN HA   H  -5.872   6.504  -3.711 1.00 . A A .  71 ASN HA   1 1 
       13 24103 1 1  71 ASN HB2  H  -8.325   5.647  -3.558 1.00 . A A .  71 ASN HB2  1 1 
       13 24104 1 1  71 ASN HB3  H  -8.220   5.827  -1.821 1.00 . A A .  71 ASN HB3  1 1 
       13 24105 1 1  71 ASN HD21 H  -7.565   8.144  -1.115 1.00 . A A .  71 ASN HD21 1 1 
       13 24106 1 1  71 ASN HD22 H  -8.078   9.496  -2.245 1.00 . A A .  71 ASN HD22 1 1 
       13 24107 1 1  71 ASN N    N  -6.063   4.459  -3.152 1.00 . A A .  71 ASN N    1 1 
       13 24108 1 1  71 ASN ND2  N  -8.021   8.511  -1.956 1.00 . A A .  71 ASN ND2  1 1 
       13 24109 1 1  71 ASN O    O  -6.064   6.470  -0.473 1.00 . A A .  71 ASN O    1 1 
       13 24110 1 1  71 ASN OD1  O  -8.460   8.102  -4.061 1.00 . A A .  71 ASN OD1  1 1 
       13 24111 1 1  72 PHE C    C  -3.246   8.468  -0.470 1.00 . A A .  72 PHE C    1 1 
       13 24112 1 1  72 PHE CA   C  -3.298   6.923  -0.571 1.00 . A A .  72 PHE CA   1 1 
       13 24113 1 1  72 PHE CB   C  -1.936   6.250  -0.866 1.00 . A A .  72 PHE CB   1 1 
       13 24114 1 1  72 PHE CD1  C  -0.814   5.583   1.334 1.00 . A A .  72 PHE CD1  1 1 
       13 24115 1 1  72 PHE CD2  C   0.241   7.269  -0.022 1.00 . A A .  72 PHE CD2  1 1 
       13 24116 1 1  72 PHE CE1  C   0.277   5.593   2.204 1.00 . A A .  72 PHE CE1  1 1 
       13 24117 1 1  72 PHE CE2  C   1.331   7.291   0.851 1.00 . A A .  72 PHE CE2  1 1 
       13 24118 1 1  72 PHE CG   C  -0.836   6.400   0.195 1.00 . A A .  72 PHE CG   1 1 
       13 24119 1 1  72 PHE CZ   C   1.354   6.439   1.952 1.00 . A A .  72 PHE CZ   1 1 
       13 24120 1 1  72 PHE H    H  -3.836   6.432  -2.665 1.00 . A A .  72 PHE H    1 1 
       13 24121 1 1  72 PHE HA   H  -3.695   6.503   0.380 1.00 . A A .  72 PHE HA   1 1 
       13 24122 1 1  72 PHE HB2  H  -2.093   5.166  -1.032 1.00 . A A .  72 PHE HB2  1 1 
       13 24123 1 1  72 PHE HB3  H  -1.551   6.611  -1.840 1.00 . A A .  72 PHE HB3  1 1 
       13 24124 1 1  72 PHE HD1  H  -1.635   4.918   1.539 1.00 . A A .  72 PHE HD1  1 1 
       13 24125 1 1  72 PHE HD2  H   0.242   7.914  -0.891 1.00 . A A .  72 PHE HD2  1 1 
       13 24126 1 1  72 PHE HE1  H   0.285   4.937   3.066 1.00 . A A .  72 PHE HE1  1 1 
       13 24127 1 1  72 PHE HE2  H   2.170   7.947   0.654 1.00 . A A .  72 PHE HE2  1 1 
       13 24128 1 1  72 PHE HZ   H   2.208   6.443   2.620 1.00 . A A .  72 PHE HZ   1 1 
       13 24129 1 1  72 PHE N    N  -4.181   6.526  -1.703 1.00 . A A .  72 PHE N    1 1 
       13 24130 1 1  72 PHE O    O  -2.434   9.105  -1.146 1.00 . A A .  72 PHE O    1 1 
       13 24131 1 1  73 THR C    C  -2.951  11.017   1.429 1.00 . A A .  73 THR C    1 1 
       13 24132 1 1  73 THR CA   C  -4.149  10.543   0.558 1.00 . A A .  73 THR CA   1 1 
       13 24133 1 1  73 THR CB   C  -5.535  11.028   1.057 1.00 . A A .  73 THR CB   1 1 
       13 24134 1 1  73 THR CG2  C  -5.592  12.529   1.330 1.00 . A A .  73 THR CG2  1 1 
       13 24135 1 1  73 THR H    H  -4.834   8.446   0.757 1.00 . A A .  73 THR H    1 1 
       13 24136 1 1  73 THR HA   H  -4.076  11.002  -0.442 1.00 . A A .  73 THR HA   1 1 
       13 24137 1 1  73 THR HB   H  -5.829  10.483   1.971 1.00 . A A .  73 THR HB   1 1 
       13 24138 1 1  73 THR HG1  H  -6.746  11.661  -0.368 1.00 . A A .  73 THR HG1  1 1 
       13 24139 1 1  73 THR HG21 H  -6.615  12.852   1.601 1.00 . A A .  73 THR HG21 1 1 
       13 24140 1 1  73 THR HG22 H  -4.924  12.834   2.150 1.00 . A A .  73 THR HG22 1 1 
       13 24141 1 1  73 THR HG23 H  -5.289  13.115   0.441 1.00 . A A .  73 THR HG23 1 1 
       13 24142 1 1  73 THR N    N  -4.109   9.063   0.379 1.00 . A A .  73 THR N    1 1 
       13 24143 1 1  73 THR O    O  -2.960  10.903   2.658 1.00 . A A .  73 THR O    1 1 
       13 24144 1 1  73 THR OG1  O  -6.512  10.782   0.050 1.00 . A A .  73 THR OG1  1 1 
       13 24145 1 1  74 VAL C    C  -0.311  13.410   1.086 1.00 . A A .  74 VAL C    1 1 
       13 24146 1 1  74 VAL CA   C  -0.640  11.929   1.389 1.00 . A A .  74 VAL CA   1 1 
       13 24147 1 1  74 VAL CB   C   0.489  10.925   1.026 1.00 . A A .  74 VAL CB   1 1 
       13 24148 1 1  74 VAL CG1  C   0.773  10.761  -0.466 1.00 . A A .  74 VAL CG1  1 1 
       13 24149 1 1  74 VAL CG2  C   1.833  11.291   1.692 1.00 . A A .  74 VAL CG2  1 1 
       13 24150 1 1  74 VAL H    H  -2.069  11.568  -0.268 1.00 . A A .  74 VAL H    1 1 
       13 24151 1 1  74 VAL HA   H  -0.759  11.823   2.484 1.00 . A A .  74 VAL HA   1 1 
       13 24152 1 1  74 VAL HB   H   0.166   9.937   1.416 1.00 . A A .  74 VAL HB   1 1 
       13 24153 1 1  74 VAL HG11 H   1.583  10.031  -0.638 1.00 . A A .  74 VAL HG11 1 1 
       13 24154 1 1  74 VAL HG12 H  -0.109  10.399  -1.026 1.00 . A A .  74 VAL HG12 1 1 
       13 24155 1 1  74 VAL HG13 H   1.082  11.713  -0.925 1.00 . A A .  74 VAL HG13 1 1 
       13 24156 1 1  74 VAL HG21 H   1.736  11.519   2.768 1.00 . A A .  74 VAL HG21 1 1 
       13 24157 1 1  74 VAL HG22 H   2.574  10.476   1.593 1.00 . A A .  74 VAL HG22 1 1 
       13 24158 1 1  74 VAL HG23 H   2.271  12.191   1.219 1.00 . A A .  74 VAL HG23 1 1 
       13 24159 1 1  74 VAL N    N  -1.929  11.550   0.759 1.00 . A A .  74 VAL N    1 1 
       13 24160 1 1  74 VAL O    O  -0.262  13.848  -0.068 1.00 . A A .  74 VAL O    1 1 
       13 24161 1 1  75 PHE C    C   1.656  15.962   1.879 1.00 . A A .  75 PHE C    1 1 
       13 24162 1 1  75 PHE CA   C   0.163  15.615   2.099 1.00 . A A .  75 PHE CA   1 1 
       13 24163 1 1  75 PHE CB   C  -0.421  16.260   3.386 1.00 . A A .  75 PHE CB   1 1 
       13 24164 1 1  75 PHE CD1  C  -2.761  15.294   3.834 1.00 . A A .  75 PHE CD1  1 1 
       13 24165 1 1  75 PHE CD2  C  -2.588  17.445   2.747 1.00 . A A .  75 PHE CD2  1 1 
       13 24166 1 1  75 PHE CE1  C  -4.150  15.348   3.713 1.00 . A A .  75 PHE CE1  1 1 
       13 24167 1 1  75 PHE CE2  C  -3.976  17.492   2.616 1.00 . A A .  75 PHE CE2  1 1 
       13 24168 1 1  75 PHE CG   C  -1.962  16.345   3.350 1.00 . A A .  75 PHE CG   1 1 
       13 24169 1 1  75 PHE CZ   C  -4.755  16.445   3.101 1.00 . A A .  75 PHE CZ   1 1 
       13 24170 1 1  75 PHE H    H  -0.027  13.633   3.044 1.00 . A A .  75 PHE H    1 1 
       13 24171 1 1  75 PHE HA   H  -0.411  16.029   1.248 1.00 . A A .  75 PHE HA   1 1 
       13 24172 1 1  75 PHE HB2  H  -0.089  15.723   4.295 1.00 . A A .  75 PHE HB2  1 1 
       13 24173 1 1  75 PHE HB3  H  -0.020  17.285   3.512 1.00 . A A .  75 PHE HB3  1 1 
       13 24174 1 1  75 PHE HD1  H  -2.293  14.413   4.259 1.00 . A A .  75 PHE HD1  1 1 
       13 24175 1 1  75 PHE HD2  H  -1.991  18.246   2.327 1.00 . A A .  75 PHE HD2  1 1 
       13 24176 1 1  75 PHE HE1  H  -4.767  14.537   4.075 1.00 . A A .  75 PHE HE1  1 1 
       13 24177 1 1  75 PHE HE2  H  -4.439  18.329   2.110 1.00 . A A .  75 PHE HE2  1 1 
       13 24178 1 1  75 PHE HZ   H  -5.832  16.475   2.991 1.00 . A A .  75 PHE HZ   1 1 
       13 24179 1 1  75 PHE N    N  -0.058  14.157   2.160 1.00 . A A .  75 PHE N    1 1 
       13 24180 1 1  75 PHE O    O   2.557  15.384   2.494 1.00 . A A .  75 PHE O    1 1 
       13 24181 1 1  76 PHE C    C   3.175  19.020   0.763 1.00 . A A .  76 PHE C    1 1 
       13 24182 1 1  76 PHE CA   C   3.229  17.457   0.679 1.00 . A A .  76 PHE CA   1 1 
       13 24183 1 1  76 PHE CB   C   3.678  17.070  -0.761 1.00 . A A .  76 PHE CB   1 1 
       13 24184 1 1  76 PHE CD1  C   4.556  14.675  -0.450 1.00 . A A .  76 PHE CD1  1 1 
       13 24185 1 1  76 PHE CD2  C   2.796  15.076  -2.051 1.00 . A A .  76 PHE CD2  1 1 
       13 24186 1 1  76 PHE CE1  C   4.487  13.309  -0.724 1.00 . A A .  76 PHE CE1  1 1 
       13 24187 1 1  76 PHE CE2  C   2.757  13.716  -2.352 1.00 . A A .  76 PHE CE2  1 1 
       13 24188 1 1  76 PHE CG   C   3.690  15.574  -1.095 1.00 . A A .  76 PHE CG   1 1 
       13 24189 1 1  76 PHE CZ   C   3.592  12.832  -1.678 1.00 . A A .  76 PHE CZ   1 1 
       13 24190 1 1  76 PHE H    H   1.056  17.307   0.526 1.00 . A A .  76 PHE H    1 1 
       13 24191 1 1  76 PHE HA   H   3.971  17.076   1.406 1.00 . A A .  76 PHE HA   1 1 
       13 24192 1 1  76 PHE HB2  H   3.051  17.614  -1.497 1.00 . A A .  76 PHE HB2  1 1 
       13 24193 1 1  76 PHE HB3  H   4.695  17.472  -0.935 1.00 . A A .  76 PHE HB3  1 1 
       13 24194 1 1  76 PHE HD1  H   5.287  15.046   0.257 1.00 . A A .  76 PHE HD1  1 1 
       13 24195 1 1  76 PHE HD2  H   2.127  15.752  -2.564 1.00 . A A .  76 PHE HD2  1 1 
       13 24196 1 1  76 PHE HE1  H   5.143  12.611  -0.223 1.00 . A A .  76 PHE HE1  1 1 
       13 24197 1 1  76 PHE HE2  H   2.090  13.365  -3.122 1.00 . A A .  76 PHE HE2  1 1 
       13 24198 1 1  76 PHE HZ   H   3.569  11.774  -1.905 1.00 . A A .  76 PHE HZ   1 1 
       13 24199 1 1  76 PHE N    N   1.884  16.925   0.988 1.00 . A A .  76 PHE N    1 1 
       13 24200 1 1  76 PHE O    O   2.168  19.634   0.383 1.00 . A A .  76 PHE O    1 1 
       13 24201 1 1  77 GLU C    C   4.828  21.331  -0.674 1.00 . A A .  77 GLU C    1 1 
       13 24202 1 1  77 GLU CA   C   4.494  21.108   0.839 1.00 . A A .  77 GLU CA   1 1 
       13 24203 1 1  77 GLU CB   C   5.411  21.824   1.854 1.00 . A A .  77 GLU CB   1 1 
       13 24204 1 1  77 GLU CD   C   7.890  21.289   1.240 1.00 . A A .  77 GLU CD   1 1 
       13 24205 1 1  77 GLU CG   C   6.768  21.233   2.253 1.00 . A A .  77 GLU CG   1 1 
       13 24206 1 1  77 GLU H    H   5.082  19.047   1.391 1.00 . A A .  77 GLU H    1 1 
       13 24207 1 1  77 GLU HA   H   3.521  21.624   0.978 1.00 . A A .  77 GLU HA   1 1 
       13 24208 1 1  77 GLU HB2  H   5.547  22.876   1.531 1.00 . A A .  77 GLU HB2  1 1 
       13 24209 1 1  77 GLU HB3  H   4.822  21.912   2.790 1.00 . A A .  77 GLU HB3  1 1 
       13 24210 1 1  77 GLU HG2  H   7.130  21.777   3.143 1.00 . A A .  77 GLU HG2  1 1 
       13 24211 1 1  77 GLU HG3  H   6.658  20.189   2.589 1.00 . A A .  77 GLU HG3  1 1 
       13 24212 1 1  77 GLU N    N   4.281  19.659   1.171 1.00 . A A .  77 GLU N    1 1 
       13 24213 1 1  77 GLU O    O   4.052  21.948  -1.407 1.00 . A A .  77 GLU O    1 1 
       13 24214 1 1  77 GLU OE1  O   8.556  22.335   1.120 1.00 . A A .  77 GLU OE1  1 1 
       13 24215 1 1  77 GLU OE2  O   8.110  20.269   0.549 1.00 . A A .  77 GLU OE2  1 1 
       13 24216 1 1  78 ASN C    C   6.941  19.218  -2.747 1.00 . A A .  78 ASN C    1 1 
       13 24217 1 1  78 ASN CA   C   6.332  20.643  -2.540 1.00 . A A .  78 ASN CA   1 1 
       13 24218 1 1  78 ASN CB   C   7.245  21.840  -2.872 1.00 . A A .  78 ASN CB   1 1 
       13 24219 1 1  78 ASN CG   C   7.694  21.949  -4.317 1.00 . A A .  78 ASN CG   1 1 
       13 24220 1 1  78 ASN H    H   6.604  20.519  -0.355 1.00 . A A .  78 ASN H    1 1 
       13 24221 1 1  78 ASN HA   H   5.425  20.689  -3.173 1.00 . A A .  78 ASN HA   1 1 
       13 24222 1 1  78 ASN HB2  H   6.695  22.772  -2.635 1.00 . A A .  78 ASN HB2  1 1 
       13 24223 1 1  78 ASN HB3  H   8.114  21.845  -2.182 1.00 . A A .  78 ASN HB3  1 1 
       13 24224 1 1  78 ASN HD21 H   9.367  22.829  -3.715 1.00 . A A .  78 ASN HD21 1 1 
       13 24225 1 1  78 ASN HD22 H   9.056  22.705  -5.521 1.00 . A A .  78 ASN HD22 1 1 
       13 24226 1 1  78 ASN N    N   5.940  20.757  -1.120 1.00 . A A .  78 ASN N    1 1 
       13 24227 1 1  78 ASN ND2  N   8.882  22.456  -4.534 1.00 . A A .  78 ASN ND2  1 1 
       13 24228 1 1  78 ASN O    O   6.313  18.387  -3.406 1.00 . A A .  78 ASN O    1 1 
       13 24229 1 1  78 ASN OD1  O   6.981  21.625  -5.262 1.00 . A A .  78 ASN OD1  1 1 
       13 24230 1 1  79 GLU C    C   8.434  16.880  -0.660 1.00 . A A .  79 GLU C    1 1 
       13 24231 1 1  79 GLU CA   C   8.651  17.552  -2.053 1.00 . A A .  79 GLU CA   1 1 
       13 24232 1 1  79 GLU CB   C  10.152  17.513  -2.455 1.00 . A A .  79 GLU CB   1 1 
       13 24233 1 1  79 GLU CD   C  10.093  16.174  -4.709 1.00 . A A .  79 GLU CD   1 1 
       13 24234 1 1  79 GLU CG   C  10.434  17.461  -3.971 1.00 . A A .  79 GLU CG   1 1 
       13 24235 1 1  79 GLU H    H   8.402  19.661  -1.483 1.00 . A A .  79 GLU H    1 1 
       13 24236 1 1  79 GLU HA   H   8.113  16.893  -2.759 1.00 . A A .  79 GLU HA   1 1 
       13 24237 1 1  79 GLU HB2  H  10.682  18.384  -2.022 1.00 . A A .  79 GLU HB2  1 1 
       13 24238 1 1  79 GLU HB3  H  10.654  16.642  -1.988 1.00 . A A .  79 GLU HB3  1 1 
       13 24239 1 1  79 GLU HG2  H   9.930  18.300  -4.484 1.00 . A A .  79 GLU HG2  1 1 
       13 24240 1 1  79 GLU HG3  H  11.512  17.634  -4.135 1.00 . A A .  79 GLU HG3  1 1 
       13 24241 1 1  79 GLU N    N   8.116  18.932  -2.154 1.00 . A A .  79 GLU N    1 1 
       13 24242 1 1  79 GLU O    O   8.081  15.697  -0.645 1.00 . A A .  79 GLU O    1 1 
       13 24243 1 1  79 GLU OE1  O  10.158  15.068  -4.130 1.00 . A A .  79 GLU OE1  1 1 
       13 24244 1 1  79 GLU OE2  O   9.742  16.261  -5.905 1.00 . A A .  79 GLU OE2  1 1 
       13 24245 1 1  80 GLN C    C   7.460  16.423   2.399 1.00 . A A .  80 GLN C    1 1 
       13 24246 1 1  80 GLN CA   C   8.820  16.817   1.786 1.00 . A A .  80 GLN CA   1 1 
       13 24247 1 1  80 GLN CB   C   9.829  17.500   2.732 1.00 . A A .  80 GLN CB   1 1 
       13 24248 1 1  80 GLN CD   C   8.779  18.452   4.904 1.00 . A A .  80 GLN CD   1 1 
       13 24249 1 1  80 GLN CG   C   9.419  18.727   3.550 1.00 . A A .  80 GLN CG   1 1 
       13 24250 1 1  80 GLN H    H   8.490  18.569   0.464 1.00 . A A .  80 GLN H    1 1 
       13 24251 1 1  80 GLN HA   H   9.349  15.874   1.531 1.00 . A A .  80 GLN HA   1 1 
       13 24252 1 1  80 GLN HB2  H  10.225  16.725   3.416 1.00 . A A .  80 GLN HB2  1 1 
       13 24253 1 1  80 GLN HB3  H  10.718  17.774   2.126 1.00 . A A .  80 GLN HB3  1 1 
       13 24254 1 1  80 GLN HE21 H   6.979  18.334   4.105 1.00 . A A .  80 GLN HE21 1 1 
       13 24255 1 1  80 GLN HE22 H   7.153  18.112   5.918 1.00 . A A .  80 GLN HE22 1 1 
       13 24256 1 1  80 GLN HG2  H  10.335  19.313   3.752 1.00 . A A .  80 GLN HG2  1 1 
       13 24257 1 1  80 GLN HG3  H   8.801  19.413   2.953 1.00 . A A .  80 GLN HG3  1 1 
       13 24258 1 1  80 GLN N    N   8.691  17.544   0.491 1.00 . A A .  80 GLN N    1 1 
       13 24259 1 1  80 GLN NE2  N   7.471  18.434   5.001 1.00 . A A .  80 GLN NE2  1 1 
       13 24260 1 1  80 GLN O    O   6.484  17.185   2.376 1.00 . A A .  80 GLN O    1 1 
       13 24261 1 1  80 GLN OE1  O   9.452  18.254   5.909 1.00 . A A .  80 GLN OE1  1 1 
       13 24262 1 1  81 VAL C    C   5.583  14.880   4.634 1.00 . A A .  81 VAL C    1 1 
       13 24263 1 1  81 VAL CA   C   6.115  14.512   3.210 1.00 . A A .  81 VAL CA   1 1 
       13 24264 1 1  81 VAL CB   C   6.225  12.955   3.043 1.00 . A A .  81 VAL CB   1 1 
       13 24265 1 1  81 VAL CG1  C   4.818  12.340   2.913 1.00 . A A .  81 VAL CG1  1 1 
       13 24266 1 1  81 VAL CG2  C   7.073  12.464   1.852 1.00 . A A .  81 VAL CG2  1 1 
       13 24267 1 1  81 VAL H    H   8.292  14.689   2.927 1.00 . A A .  81 VAL H    1 1 
       13 24268 1 1  81 VAL HA   H   5.378  14.879   2.457 1.00 . A A .  81 VAL HA   1 1 
       13 24269 1 1  81 VAL HB   H   6.681  12.523   3.954 1.00 . A A .  81 VAL HB   1 1 
       13 24270 1 1  81 VAL HG11 H   4.209  12.517   3.819 1.00 . A A .  81 VAL HG11 1 1 
       13 24271 1 1  81 VAL HG12 H   4.265  12.771   2.062 1.00 . A A .  81 VAL HG12 1 1 
       13 24272 1 1  81 VAL HG13 H   4.858  11.245   2.765 1.00 . A A .  81 VAL HG13 1 1 
       13 24273 1 1  81 VAL HG21 H   6.929  11.388   1.645 1.00 . A A .  81 VAL HG21 1 1 
       13 24274 1 1  81 VAL HG22 H   6.886  13.022   0.920 1.00 . A A .  81 VAL HG22 1 1 
       13 24275 1 1  81 VAL HG23 H   8.146  12.587   2.055 1.00 . A A .  81 VAL HG23 1 1 
       13 24276 1 1  81 VAL N    N   7.402  15.199   2.935 1.00 . A A .  81 VAL N    1 1 
       13 24277 1 1  81 VAL O    O   6.314  14.841   5.627 1.00 . A A .  81 VAL O    1 1 
       13 24278 1 1  82 VAL C    C   2.911  14.694   6.696 1.00 . A A .  82 VAL C    1 1 
       13 24279 1 1  82 VAL CA   C   3.656  15.816   5.906 1.00 . A A .  82 VAL CA   1 1 
       13 24280 1 1  82 VAL CB   C   2.801  17.052   5.474 1.00 . A A .  82 VAL CB   1 1 
       13 24281 1 1  82 VAL CG1  C   1.966  17.675   6.608 1.00 . A A .  82 VAL CG1  1 1 
       13 24282 1 1  82 VAL CG2  C   3.677  18.188   4.873 1.00 . A A .  82 VAL CG2  1 1 
       13 24283 1 1  82 VAL H    H   3.813  15.256   3.777 1.00 . A A .  82 VAL H    1 1 
       13 24284 1 1  82 VAL HA   H   4.450  16.203   6.574 1.00 . A A .  82 VAL HA   1 1 
       13 24285 1 1  82 VAL HB   H   2.096  16.733   4.682 1.00 . A A .  82 VAL HB   1 1 
       13 24286 1 1  82 VAL HG11 H   2.592  18.023   7.451 1.00 . A A .  82 VAL HG11 1 1 
       13 24287 1 1  82 VAL HG12 H   1.388  18.547   6.248 1.00 . A A .  82 VAL HG12 1 1 
       13 24288 1 1  82 VAL HG13 H   1.230  16.966   7.027 1.00 . A A .  82 VAL HG13 1 1 
       13 24289 1 1  82 VAL HG21 H   3.099  18.833   4.185 1.00 . A A .  82 VAL HG21 1 1 
       13 24290 1 1  82 VAL HG22 H   4.139  18.831   5.645 1.00 . A A .  82 VAL HG22 1 1 
       13 24291 1 1  82 VAL HG23 H   4.514  17.796   4.269 1.00 . A A .  82 VAL HG23 1 1 
       13 24292 1 1  82 VAL N    N   4.296  15.232   4.692 1.00 . A A .  82 VAL N    1 1 
       13 24293 1 1  82 VAL O    O   3.350  14.362   7.797 1.00 . A A .  82 VAL O    1 1 
       13 24294 1 1  83 ARG C    C   0.326  12.122   5.684 1.00 . A A .  83 ARG C    1 1 
       13 24295 1 1  83 ARG CA   C   1.179  12.893   6.738 1.00 . A A .  83 ARG CA   1 1 
       13 24296 1 1  83 ARG CB   C   0.403  13.173   8.053 1.00 . A A .  83 ARG CB   1 1 
       13 24297 1 1  83 ARG CD   C  -2.205  13.317   8.059 1.00 . A A .  83 ARG CD   1 1 
       13 24298 1 1  83 ARG CG   C  -0.855  14.057   8.017 1.00 . A A .  83 ARG CG   1 1 
       13 24299 1 1  83 ARG CZ   C  -3.784  12.326   6.396 1.00 . A A .  83 ARG CZ   1 1 
       13 24300 1 1  83 ARG H    H   1.658  14.400   5.182 1.00 . A A .  83 ARG H    1 1 
       13 24301 1 1  83 ARG HA   H   2.011  12.211   7.027 1.00 . A A .  83 ARG HA   1 1 
       13 24302 1 1  83 ARG HB2  H   0.185  12.203   8.542 1.00 . A A .  83 ARG HB2  1 1 
       13 24303 1 1  83 ARG HB3  H   1.120  13.639   8.760 1.00 . A A .  83 ARG HB3  1 1 
       13 24304 1 1  83 ARG HD2  H  -2.177  12.491   8.801 1.00 . A A .  83 ARG HD2  1 1 
       13 24305 1 1  83 ARG HD3  H  -2.969  14.034   8.428 1.00 . A A .  83 ARG HD3  1 1 
       13 24306 1 1  83 ARG HE   H  -1.897  12.795   5.960 1.00 . A A .  83 ARG HE   1 1 
       13 24307 1 1  83 ARG HG2  H  -0.815  14.698   8.923 1.00 . A A .  83 ARG HG2  1 1 
       13 24308 1 1  83 ARG HG3  H  -0.822  14.787   7.185 1.00 . A A .  83 ARG HG3  1 1 
       13 24309 1 1  83 ARG HH11 H  -4.429  12.149   8.238 1.00 . A A .  83 ARG HH11 1 1 
       13 24310 1 1  83 ARG HH12 H  -5.570  11.608   6.916 1.00 . A A .  83 ARG HH12 1 1 
       13 24311 1 1  83 ARG HH21 H  -3.259  12.195   4.483 1.00 . A A .  83 ARG HH21 1 1 
       13 24312 1 1  83 ARG HH22 H  -4.859  11.491   4.937 1.00 . A A .  83 ARG HH22 1 1 
       13 24313 1 1  83 ARG N    N   1.821  14.109   6.151 1.00 . A A .  83 ARG N    1 1 
       13 24314 1 1  83 ARG NE   N  -2.594  12.819   6.720 1.00 . A A .  83 ARG NE   1 1 
       13 24315 1 1  83 ARG NH1  N  -4.727  12.069   7.264 1.00 . A A .  83 ARG NH1  1 1 
       13 24316 1 1  83 ARG NH2  N  -4.023  12.060   5.150 1.00 . A A .  83 ARG NH2  1 1 
       13 24317 1 1  83 ARG O    O  -0.292  12.724   4.797 1.00 . A A .  83 ARG O    1 1 
       13 24318 1 1  84 TRP C    C  -1.644   9.090   5.563 1.00 . A A .  84 TRP C    1 1 
       13 24319 1 1  84 TRP CA   C  -0.486   9.897   4.903 1.00 . A A .  84 TRP CA   1 1 
       13 24320 1 1  84 TRP CB   C   0.485   8.935   4.180 1.00 . A A .  84 TRP CB   1 1 
       13 24321 1 1  84 TRP CD1  C   1.228   6.840   5.639 1.00 . A A .  84 TRP CD1  1 1 
       13 24322 1 1  84 TRP CD2  C   2.770   8.434   5.392 1.00 . A A .  84 TRP CD2  1 1 
       13 24323 1 1  84 TRP CE2  C   3.262   7.424   6.250 1.00 . A A .  84 TRP CE2  1 1 
       13 24324 1 1  84 TRP CE3  C   3.613   9.530   5.017 1.00 . A A .  84 TRP CE3  1 1 
       13 24325 1 1  84 TRP CG   C   1.464   8.100   5.038 1.00 . A A .  84 TRP CG   1 1 
       13 24326 1 1  84 TRP CH2  C   5.380   8.600   6.395 1.00 . A A .  84 TRP CH2  1 1 
       13 24327 1 1  84 TRP CZ2  C   4.589   7.519   6.771 1.00 . A A .  84 TRP CZ2  1 1 
       13 24328 1 1  84 TRP CZ3  C   4.901   9.592   5.525 1.00 . A A .  84 TRP CZ3  1 1 
       13 24329 1 1  84 TRP H    H   0.694  10.423   6.673 1.00 . A A .  84 TRP H    1 1 
       13 24330 1 1  84 TRP HA   H  -0.928  10.513   4.097 1.00 . A A .  84 TRP HA   1 1 
       13 24331 1 1  84 TRP HB2  H  -0.102   8.255   3.538 1.00 . A A .  84 TRP HB2  1 1 
       13 24332 1 1  84 TRP HB3  H   1.098   9.513   3.476 1.00 . A A .  84 TRP HB3  1 1 
       13 24333 1 1  84 TRP HD1  H   0.342   6.236   5.503 1.00 . A A .  84 TRP HD1  1 1 
       13 24334 1 1  84 TRP HE1  H   2.476   5.524   6.872 1.00 . A A .  84 TRP HE1  1 1 
       13 24335 1 1  84 TRP HE3  H   3.270  10.268   4.313 1.00 . A A .  84 TRP HE3  1 1 
       13 24336 1 1  84 TRP HH2  H   6.390   8.703   6.748 1.00 . A A .  84 TRP HH2  1 1 
       13 24337 1 1  84 TRP HZ2  H   4.976   6.757   7.436 1.00 . A A .  84 TRP HZ2  1 1 
       13 24338 1 1  84 TRP HZ3  H   5.573  10.396   5.251 1.00 . A A .  84 TRP HZ3  1 1 
       13 24339 1 1  84 TRP N    N   0.225  10.797   5.845 1.00 . A A .  84 TRP N    1 1 
       13 24340 1 1  84 TRP NE1  N   2.320   6.427   6.407 1.00 . A A .  84 TRP NE1  1 1 
       13 24341 1 1  84 TRP O    O  -1.439   8.400   6.565 1.00 . A A .  84 TRP O    1 1 
       13 24342 1 1  85 GLU C    C  -5.190   8.743   4.268 1.00 . A A .  85 GLU C    1 1 
       13 24343 1 1  85 GLU CA   C  -3.998   8.317   5.203 1.00 . A A .  85 GLU CA   1 1 
       13 24344 1 1  85 GLU CB   C  -4.505   8.356   6.669 1.00 . A A .  85 GLU CB   1 1 
       13 24345 1 1  85 GLU CD   C  -5.099   5.873   6.892 1.00 . A A .  85 GLU CD   1 1 
       13 24346 1 1  85 GLU CG   C  -5.574   7.300   7.008 1.00 . A A .  85 GLU CG   1 1 
       13 24347 1 1  85 GLU H    H  -2.768   9.749   4.066 1.00 . A A .  85 GLU H    1 1 
       13 24348 1 1  85 GLU HA   H  -3.697   7.275   4.967 1.00 . A A .  85 GLU HA   1 1 
       13 24349 1 1  85 GLU HB2  H  -3.672   8.225   7.378 1.00 . A A .  85 GLU HB2  1 1 
       13 24350 1 1  85 GLU HB3  H  -4.912   9.354   6.906 1.00 . A A .  85 GLU HB3  1 1 
       13 24351 1 1  85 GLU HG2  H  -5.924   7.460   8.043 1.00 . A A .  85 GLU HG2  1 1 
       13 24352 1 1  85 GLU HG3  H  -6.471   7.421   6.378 1.00 . A A .  85 GLU HG3  1 1 
       13 24353 1 1  85 GLU N    N  -2.821   9.171   4.924 1.00 . A A .  85 GLU N    1 1 
       13 24354 1 1  85 GLU O    O  -5.673   9.881   4.339 1.00 . A A .  85 GLU O    1 1 
       13 24355 1 1  85 GLU OE1  O  -4.462   5.382   7.842 1.00 . A A .  85 GLU OE1  1 1 
       13 24356 1 1  85 GLU OE2  O  -5.395   5.212   5.872 1.00 . A A .  85 GLU OE2  1 1 
       13 24357 1 1  86 GLY C    C  -7.765   6.503   3.128 1.00 . A A .  86 GLY C    1 1 
       13 24358 1 1  86 GLY CA   C  -7.054   7.849   2.909 1.00 . A A .  86 GLY CA   1 1 
       13 24359 1 1  86 GLY H    H  -5.279   6.864   3.709 1.00 . A A .  86 GLY H    1 1 
       13 24360 1 1  86 GLY HA2  H  -7.661   8.644   3.377 1.00 . A A .  86 GLY HA2  1 1 
       13 24361 1 1  86 GLY HA3  H  -6.983   8.102   1.835 1.00 . A A .  86 GLY HA3  1 1 
       13 24362 1 1  86 GLY N    N  -5.696   7.776   3.497 1.00 . A A .  86 GLY N    1 1 
       13 24363 1 1  86 GLY O    O  -8.252   6.230   4.229 1.00 . A A .  86 GLY O    1 1 
       13 24364 1 1  87 ASP C    C  -7.012   3.553   1.013 1.00 . A A .  87 ASP C    1 1 
       13 24365 1 1  87 ASP CA   C  -7.579   4.173   2.332 1.00 . A A .  87 ASP CA   1 1 
       13 24366 1 1  87 ASP CB   C  -8.844   3.422   2.802 1.00 . A A .  87 ASP CB   1 1 
       13 24367 1 1  87 ASP CG   C  -8.461   2.107   3.504 1.00 . A A .  87 ASP CG   1 1 
       13 24368 1 1  87 ASP H    H  -7.291   6.041   1.264 1.00 . A A .  87 ASP H    1 1 
       13 24369 1 1  87 ASP HA   H  -6.802   4.068   3.123 1.00 . A A .  87 ASP HA   1 1 
       13 24370 1 1  87 ASP HB2  H  -9.434   4.028   3.512 1.00 . A A .  87 ASP HB2  1 1 
       13 24371 1 1  87 ASP HB3  H  -9.529   3.204   1.963 1.00 . A A .  87 ASP HB3  1 1 
       13 24372 1 1  87 ASP N    N  -7.722   5.639   2.110 1.00 . A A .  87 ASP N    1 1 
       13 24373 1 1  87 ASP O    O  -7.494   3.809  -0.097 1.00 . A A .  87 ASP O    1 1 
       13 24374 1 1  87 ASP OD1  O  -8.123   1.118   2.816 1.00 . A A .  87 ASP OD1  1 1 
       13 24375 1 1  87 ASP OD2  O  -8.418   2.096   4.755 1.00 . A A .  87 ASP OD2  1 1 
       13 24376 1 1  88 TYR C    C  -5.059   0.682  -0.092 1.00 . A A .  88 TYR C    1 1 
       13 24377 1 1  88 TYR CA   C  -5.164   2.227   0.042 1.00 . A A .  88 TYR CA   1 1 
       13 24378 1 1  88 TYR CB   C  -3.797   2.965   0.062 1.00 . A A .  88 TYR CB   1 1 
       13 24379 1 1  88 TYR CD1  C  -2.908   2.705   2.462 1.00 . A A .  88 TYR CD1  1 1 
       13 24380 1 1  88 TYR CD2  C  -1.573   1.881   0.628 1.00 . A A .  88 TYR CD2  1 1 
       13 24381 1 1  88 TYR CE1  C  -1.918   2.305   3.359 1.00 . A A .  88 TYR CE1  1 1 
       13 24382 1 1  88 TYR CE2  C  -0.583   1.485   1.528 1.00 . A A .  88 TYR CE2  1 1 
       13 24383 1 1  88 TYR CG   C  -2.748   2.495   1.081 1.00 . A A .  88 TYR CG   1 1 
       13 24384 1 1  88 TYR CZ   C  -0.758   1.695   2.891 1.00 . A A .  88 TYR CZ   1 1 
       13 24385 1 1  88 TYR H    H  -5.805   2.469   2.148 1.00 . A A .  88 TYR H    1 1 
       13 24386 1 1  88 TYR HA   H  -5.646   2.539  -0.902 1.00 . A A .  88 TYR HA   1 1 
       13 24387 1 1  88 TYR HB2  H  -3.373   2.910  -0.959 1.00 . A A .  88 TYR HB2  1 1 
       13 24388 1 1  88 TYR HB3  H  -3.971   4.051   0.197 1.00 . A A .  88 TYR HB3  1 1 
       13 24389 1 1  88 TYR HD1  H  -3.787   3.205   2.850 1.00 . A A .  88 TYR HD1  1 1 
       13 24390 1 1  88 TYR HD2  H  -1.427   1.715  -0.430 1.00 . A A .  88 TYR HD2  1 1 
       13 24391 1 1  88 TYR HE1  H  -2.054   2.481   4.416 1.00 . A A .  88 TYR HE1  1 1 
       13 24392 1 1  88 TYR HE2  H   0.321   1.022   1.160 1.00 . A A .  88 TYR HE2  1 1 
       13 24393 1 1  88 TYR HH   H   0.948   0.955   3.261 1.00 . A A .  88 TYR HH   1 1 
       13 24394 1 1  88 TYR N    N  -5.962   2.749   1.174 1.00 . A A .  88 TYR N    1 1 
       13 24395 1 1  88 TYR O    O  -4.121   0.211  -0.738 1.00 . A A .  88 TYR O    1 1 
       13 24396 1 1  88 TYR OH   O   0.209   1.308   3.760 1.00 . A A .  88 TYR OH   1 1 
       13 24397 1 1  89 PHE C    C  -4.597  -2.164   1.075 1.00 . A A .  89 PHE C    1 1 
       13 24398 1 1  89 PHE CA   C  -5.931  -1.609   0.456 1.00 . A A .  89 PHE CA   1 1 
       13 24399 1 1  89 PHE CB   C  -6.279  -2.083  -0.975 1.00 . A A .  89 PHE CB   1 1 
       13 24400 1 1  89 PHE CD1  C  -7.822  -4.109  -1.003 1.00 . A A .  89 PHE CD1  1 1 
       13 24401 1 1  89 PHE CD2  C  -5.533  -4.397  -1.721 1.00 . A A .  89 PHE CD2  1 1 
       13 24402 1 1  89 PHE CE1  C  -8.093  -5.438  -1.340 1.00 . A A .  89 PHE CE1  1 1 
       13 24403 1 1  89 PHE CE2  C  -5.804  -5.725  -2.056 1.00 . A A .  89 PHE CE2  1 1 
       13 24404 1 1  89 PHE CG   C  -6.540  -3.571  -1.195 1.00 . A A .  89 PHE CG   1 1 
       13 24405 1 1  89 PHE CZ   C  -7.084  -6.242  -1.870 1.00 . A A .  89 PHE CZ   1 1 
       13 24406 1 1  89 PHE H    H  -6.721   0.409   0.993 1.00 . A A .  89 PHE H    1 1 
       13 24407 1 1  89 PHE HA   H  -6.741  -1.947   1.131 1.00 . A A .  89 PHE HA   1 1 
       13 24408 1 1  89 PHE HB2  H  -7.164  -1.519  -1.336 1.00 . A A .  89 PHE HB2  1 1 
       13 24409 1 1  89 PHE HB3  H  -5.477  -1.756  -1.667 1.00 . A A .  89 PHE HB3  1 1 
       13 24410 1 1  89 PHE HD1  H  -8.627  -3.483  -0.635 1.00 . A A .  89 PHE HD1  1 1 
       13 24411 1 1  89 PHE HD2  H  -4.542  -3.995  -1.898 1.00 . A A .  89 PHE HD2  1 1 
       13 24412 1 1  89 PHE HE1  H  -9.095  -5.831  -1.217 1.00 . A A .  89 PHE HE1  1 1 
       13 24413 1 1  89 PHE HE2  H  -5.021  -6.344  -2.478 1.00 . A A .  89 PHE HE2  1 1 
       13 24414 1 1  89 PHE HZ   H  -7.300  -7.265  -2.153 1.00 . A A .  89 PHE HZ   1 1 
       13 24415 1 1  89 PHE N    N  -5.998  -0.110   0.471 1.00 . A A .  89 PHE N    1 1 
       13 24416 1 1  89 PHE O    O  -3.750  -2.644   0.314 1.00 . A A .  89 PHE O    1 1 
       13 24417 1 1  90 PRO C    C  -2.399  -3.764   3.115 1.00 . A A .  90 PRO C    1 1 
       13 24418 1 1  90 PRO CA   C  -2.946  -2.309   2.972 1.00 . A A .  90 PRO CA   1 1 
       13 24419 1 1  90 PRO CB   C  -3.046  -1.520   4.307 1.00 . A A .  90 PRO CB   1 1 
       13 24420 1 1  90 PRO CD   C  -5.276  -1.524   3.402 1.00 . A A .  90 PRO CD   1 1 
       13 24421 1 1  90 PRO CG   C  -4.525  -1.646   4.734 1.00 . A A .  90 PRO CG   1 1 
       13 24422 1 1  90 PRO HA   H  -2.231  -1.771   2.317 1.00 . A A .  90 PRO HA   1 1 
       13 24423 1 1  90 PRO HB2  H  -2.352  -1.862   5.093 1.00 . A A .  90 PRO HB2  1 1 
       13 24424 1 1  90 PRO HB3  H  -2.809  -0.455   4.110 1.00 . A A .  90 PRO HB3  1 1 
       13 24425 1 1  90 PRO HD2  H  -6.256  -2.036   3.409 1.00 . A A .  90 PRO HD2  1 1 
       13 24426 1 1  90 PRO HD3  H  -5.466  -0.460   3.158 1.00 . A A .  90 PRO HD3  1 1 
       13 24427 1 1  90 PRO HG2  H  -4.706  -2.634   5.199 1.00 . A A .  90 PRO HG2  1 1 
       13 24428 1 1  90 PRO HG3  H  -4.823  -0.870   5.463 1.00 . A A .  90 PRO HG3  1 1 
       13 24429 1 1  90 PRO N    N  -4.344  -2.123   2.418 1.00 . A A .  90 PRO N    1 1 
       13 24430 1 1  90 PRO O    O  -1.846  -4.149   4.147 1.00 . A A .  90 PRO O    1 1 
       13 24431 1 1  91 SER C    C  -2.337  -6.263   0.347 1.00 . A A .  91 SER C    1 1 
       13 24432 1 1  91 SER CA   C  -1.833  -5.800   1.753 1.00 . A A .  91 SER CA   1 1 
       13 24433 1 1  91 SER CB   C  -2.011  -6.898   2.825 1.00 . A A .  91 SER CB   1 1 
       13 24434 1 1  91 SER H    H  -2.909  -3.935   1.254 1.00 . A A .  91 SER H    1 1 
       13 24435 1 1  91 SER HA   H  -0.746  -5.606   1.688 1.00 . A A .  91 SER HA   1 1 
       13 24436 1 1  91 SER HB2  H  -1.558  -6.572   3.780 1.00 . A A .  91 SER HB2  1 1 
       13 24437 1 1  91 SER HB3  H  -3.074  -7.079   3.039 1.00 . A A .  91 SER HB3  1 1 
       13 24438 1 1  91 SER HG   H  -0.501  -7.953   1.981 1.00 . A A .  91 SER HG   1 1 
       13 24439 1 1  91 SER N    N  -2.529  -4.519   2.021 1.00 . A A .  91 SER N    1 1 
       13 24440 1 1  91 SER O    O  -3.455  -6.782   0.220 1.00 . A A .  91 SER O    1 1 
       13 24441 1 1  91 SER OG   O  -1.404  -8.134   2.445 1.00 . A A .  91 SER OG   1 1 
       13 24442 1 1  92 GLN C    C  -0.582  -7.808  -2.250 1.00 . A A .  92 GLN C    1 1 
       13 24443 1 1  92 GLN CA   C  -1.674  -6.709  -2.016 1.00 . A A .  92 GLN CA   1 1 
       13 24444 1 1  92 GLN CB   C  -1.778  -5.651  -3.148 1.00 . A A .  92 GLN CB   1 1 
       13 24445 1 1  92 GLN CD   C  -0.613  -3.797  -4.553 1.00 . A A .  92 GLN CD   1 1 
       13 24446 1 1  92 GLN CG   C  -0.558  -4.730  -3.351 1.00 . A A .  92 GLN CG   1 1 
       13 24447 1 1  92 GLN H    H  -0.605  -5.650  -0.400 1.00 . A A .  92 GLN H    1 1 
       13 24448 1 1  92 GLN HA   H  -2.633  -7.268  -2.035 1.00 . A A .  92 GLN HA   1 1 
       13 24449 1 1  92 GLN HB2  H  -2.008  -6.189  -4.089 1.00 . A A .  92 GLN HB2  1 1 
       13 24450 1 1  92 GLN HB3  H  -2.675  -5.028  -2.960 1.00 . A A .  92 GLN HB3  1 1 
       13 24451 1 1  92 GLN HE21 H  -0.505  -5.344  -5.808 1.00 . A A .  92 GLN HE21 1 1 
       13 24452 1 1  92 GLN HE22 H  -0.587  -3.641  -6.544 1.00 . A A .  92 GLN HE22 1 1 
       13 24453 1 1  92 GLN HG2  H  -0.433  -4.106  -2.451 1.00 . A A .  92 GLN HG2  1 1 
       13 24454 1 1  92 GLN HG3  H   0.381  -5.308  -3.408 1.00 . A A .  92 GLN HG3  1 1 
       13 24455 1 1  92 GLN N    N  -1.510  -6.043  -0.687 1.00 . A A .  92 GLN N    1 1 
       13 24456 1 1  92 GLN NE2  N  -0.550  -4.325  -5.751 1.00 . A A .  92 GLN NE2  1 1 
       13 24457 1 1  92 GLN O    O   0.210  -7.771  -3.195 1.00 . A A .  92 GLN O    1 1 
       13 24458 1 1  92 GLN OE1  O  -0.643  -2.576  -4.428 1.00 . A A .  92 GLN OE1  1 1 
       13 24459 1 1  93 ASP C    C   0.196 -10.887  -0.313 1.00 . A A .  93 ASP C    1 1 
       13 24460 1 1  93 ASP CA   C   0.645  -9.622  -1.089 1.00 . A A .  93 ASP CA   1 1 
       13 24461 1 1  93 ASP CB   C   1.820  -8.837  -0.489 1.00 . A A .  93 ASP CB   1 1 
       13 24462 1 1  93 ASP CG   C   1.720  -8.073   0.813 1.00 . A A .  93 ASP CG   1 1 
       13 24463 1 1  93 ASP H    H  -1.286  -8.708  -0.636 1.00 . A A .  93 ASP H    1 1 
       13 24464 1 1  93 ASP HA   H   1.032  -9.947  -2.078 1.00 . A A .  93 ASP HA   1 1 
       13 24465 1 1  93 ASP HB2  H   2.694  -9.505  -0.419 1.00 . A A .  93 ASP HB2  1 1 
       13 24466 1 1  93 ASP HB3  H   2.132  -8.094  -1.239 1.00 . A A .  93 ASP HB3  1 1 
       13 24467 1 1  93 ASP N    N  -0.554  -8.791  -1.345 1.00 . A A .  93 ASP N    1 1 
       13 24468 1 1  93 ASP O    O  -0.044 -10.874   0.896 1.00 . A A .  93 ASP O    1 1 
       13 24469 1 1  93 ASP OD1  O   0.619  -7.796   1.334 1.00 . A A .  93 ASP OD1  1 1 
       13 24470 1 1  93 ASP OD2  O   2.800  -7.725   1.336 1.00 . A A .  93 ASP OD2  1 1 
       13 24471 1 1  94 GLU C    C  -0.532 -14.048   0.529 1.00 . A A .  94 GLU C    1 1 
       13 24472 1 1  94 GLU CA   C  -0.849 -13.118  -0.704 1.00 . A A .  94 GLU CA   1 1 
       13 24473 1 1  94 GLU CB   C  -0.977 -13.998  -1.971 1.00 . A A .  94 GLU CB   1 1 
       13 24474 1 1  94 GLU CD   C  -1.722 -14.425  -4.332 1.00 . A A .  94 GLU CD   1 1 
       13 24475 1 1  94 GLU CG   C  -1.764 -13.439  -3.168 1.00 . A A .  94 GLU CG   1 1 
       13 24476 1 1  94 GLU H    H   0.093 -11.706  -2.058 1.00 . A A .  94 GLU H    1 1 
       13 24477 1 1  94 GLU HA   H  -1.834 -12.696  -0.448 1.00 . A A .  94 GLU HA   1 1 
       13 24478 1 1  94 GLU HB2  H   0.037 -14.309  -2.301 1.00 . A A .  94 GLU HB2  1 1 
       13 24479 1 1  94 GLU HB3  H  -1.474 -14.948  -1.709 1.00 . A A .  94 GLU HB3  1 1 
       13 24480 1 1  94 GLU HG2  H  -2.822 -13.258  -2.914 1.00 . A A .  94 GLU HG2  1 1 
       13 24481 1 1  94 GLU HG3  H  -1.365 -12.477  -3.530 1.00 . A A .  94 GLU HG3  1 1 
       13 24482 1 1  94 GLU N    N   0.030 -11.974  -1.073 1.00 . A A .  94 GLU N    1 1 
       13 24483 1 1  94 GLU O    O  -1.277 -15.004   0.774 1.00 . A A .  94 GLU O    1 1 
       13 24484 1 1  94 GLU OE1  O  -2.490 -15.413  -4.325 1.00 . A A .  94 GLU OE1  1 1 
       13 24485 1 1  94 GLU OE2  O  -0.895 -14.232  -5.248 1.00 . A A .  94 GLU OE2  1 1 
       13 24486 1 1  95 GLN C    C  -0.020 -12.945   3.616 1.00 . A A .  95 GLN C    1 1 
       13 24487 1 1  95 GLN CA   C   0.507 -14.144   2.775 1.00 . A A .  95 GLN CA   1 1 
       13 24488 1 1  95 GLN CB   C   1.951 -14.580   3.093 1.00 . A A .  95 GLN CB   1 1 
       13 24489 1 1  95 GLN CD   C   1.965 -14.812   5.700 1.00 . A A .  95 GLN CD   1 1 
       13 24490 1 1  95 GLN CG   C   2.144 -15.466   4.340 1.00 . A A .  95 GLN CG   1 1 
       13 24491 1 1  95 GLN H    H   0.671 -12.714   1.108 1.00 . A A .  95 GLN H    1 1 
       13 24492 1 1  95 GLN HA   H  -0.158 -15.018   2.932 1.00 . A A .  95 GLN HA   1 1 
       13 24493 1 1  95 GLN HB2  H   2.338 -15.176   2.241 1.00 . A A .  95 GLN HB2  1 1 
       13 24494 1 1  95 GLN HB3  H   2.625 -13.703   3.135 1.00 . A A .  95 GLN HB3  1 1 
       13 24495 1 1  95 GLN HE21 H   0.123 -15.568   5.892 1.00 . A A .  95 GLN HE21 1 1 
       13 24496 1 1  95 GLN HE22 H   0.795 -14.530   7.255 1.00 . A A .  95 GLN HE22 1 1 
       13 24497 1 1  95 GLN HG2  H   1.526 -16.380   4.256 1.00 . A A .  95 GLN HG2  1 1 
       13 24498 1 1  95 GLN HG3  H   3.182 -15.849   4.308 1.00 . A A .  95 GLN HG3  1 1 
       13 24499 1 1  95 GLN N    N   0.457 -13.694   1.348 1.00 . A A .  95 GLN N    1 1 
       13 24500 1 1  95 GLN NE2  N   0.836 -14.990   6.342 1.00 . A A .  95 GLN NE2  1 1 
       13 24501 1 1  95 GLN O    O   0.746 -12.081   4.039 1.00 . A A .  95 GLN O    1 1 
       13 24502 1 1  95 GLN OE1  O   2.851 -14.148   6.230 1.00 . A A .  95 GLN OE1  1 1 
       13 24503 1 1  96 LEU C    C  -1.953 -10.815   5.231 1.00 . A A .  96 LEU C    1 1 
       13 24504 1 1  96 LEU CA   C  -2.014 -11.498   3.827 1.00 . A A .  96 LEU CA   1 1 
       13 24505 1 1  96 LEU CB   C  -3.466 -11.706   3.296 1.00 . A A .  96 LEU CB   1 1 
       13 24506 1 1  96 LEU CD1  C  -3.712 -10.138   1.305 1.00 . A A .  96 LEU CD1  1 1 
       13 24507 1 1  96 LEU CD2  C  -5.673 -10.574   2.795 1.00 . A A .  96 LEU CD2  1 1 
       13 24508 1 1  96 LEU CG   C  -4.144 -10.424   2.752 1.00 . A A .  96 LEU CG   1 1 
       13 24509 1 1  96 LEU H    H  -1.842 -13.609   3.290 1.00 . A A .  96 LEU H    1 1 
       13 24510 1 1  96 LEU HA   H  -1.500 -10.823   3.107 1.00 . A A .  96 LEU HA   1 1 
       13 24511 1 1  96 LEU HB2  H  -3.490 -12.469   2.492 1.00 . A A .  96 LEU HB2  1 1 
       13 24512 1 1  96 LEU HB3  H  -4.076 -12.150   4.108 1.00 . A A .  96 LEU HB3  1 1 
       13 24513 1 1  96 LEU HD11 H  -4.156  -9.203   0.924 1.00 . A A .  96 LEU HD11 1 1 
       13 24514 1 1  96 LEU HD12 H  -2.617 -10.019   1.213 1.00 . A A .  96 LEU HD12 1 1 
       13 24515 1 1  96 LEU HD13 H  -4.002 -10.945   0.608 1.00 . A A .  96 LEU HD13 1 1 
       13 24516 1 1  96 LEU HD21 H  -6.185  -9.673   2.413 1.00 . A A .  96 LEU HD21 1 1 
       13 24517 1 1  96 LEU HD22 H  -6.029 -11.430   2.192 1.00 . A A .  96 LEU HD22 1 1 
       13 24518 1 1  96 LEU HD23 H  -6.039 -10.730   3.827 1.00 . A A .  96 LEU HD23 1 1 
       13 24519 1 1  96 LEU HG   H  -3.869  -9.556   3.385 1.00 . A A .  96 LEU HG   1 1 
       13 24520 1 1  96 LEU N    N  -1.353 -12.836   3.751 1.00 . A A .  96 LEU N    1 1 
       13 24521 1 1  96 LEU O    O  -2.934 -10.773   5.981 1.00 . A A .  96 LEU O    1 1 
       13 24522 1 1  97 ALA C    C  -1.066  -8.084   6.850 1.00 . A A .  97 ALA C    1 1 
       13 24523 1 1  97 ALA CA   C  -0.550  -9.552   6.850 1.00 . A A .  97 ALA CA   1 1 
       13 24524 1 1  97 ALA CB   C   0.956  -9.675   7.130 1.00 . A A .  97 ALA CB   1 1 
       13 24525 1 1  97 ALA H    H  -0.014 -10.561   4.955 1.00 . A A .  97 ALA H    1 1 
       13 24526 1 1  97 ALA HA   H  -1.066 -10.111   7.658 1.00 . A A .  97 ALA HA   1 1 
       13 24527 1 1  97 ALA HB1  H   1.573  -9.158   6.372 1.00 . A A .  97 ALA HB1  1 1 
       13 24528 1 1  97 ALA HB2  H   1.227  -9.241   8.109 1.00 . A A .  97 ALA HB2  1 1 
       13 24529 1 1  97 ALA HB3  H   1.283 -10.732   7.150 1.00 . A A .  97 ALA HB3  1 1 
       13 24530 1 1  97 ALA N    N  -0.787 -10.232   5.553 1.00 . A A .  97 ALA N    1 1 
       13 24531 1 1  97 ALA O    O  -0.313  -7.118   6.679 1.00 . A A .  97 ALA O    1 1 
       13 24532 1 1  98 LYS C    C  -3.364  -5.813   7.977 1.00 . A A .  98 LYS C    1 1 
       13 24533 1 1  98 LYS CA   C  -3.103  -6.668   6.709 1.00 . A A .  98 LYS CA   1 1 
       13 24534 1 1  98 LYS CB   C  -4.364  -7.091   5.903 1.00 . A A .  98 LYS CB   1 1 
       13 24535 1 1  98 LYS CD   C  -5.773  -6.536   3.845 1.00 . A A .  98 LYS CD   1 1 
       13 24536 1 1  98 LYS CE   C  -6.026  -5.488   2.745 1.00 . A A .  98 LYS CE   1 1 
       13 24537 1 1  98 LYS CG   C  -4.970  -5.965   5.038 1.00 . A A .  98 LYS CG   1 1 
       13 24538 1 1  98 LYS H    H  -2.876  -8.846   7.008 1.00 . A A .  98 LYS H    1 1 
       13 24539 1 1  98 LYS HA   H  -2.469  -6.060   6.026 1.00 . A A .  98 LYS HA   1 1 
       13 24540 1 1  98 LYS HB2  H  -4.074  -7.926   5.231 1.00 . A A .  98 LYS HB2  1 1 
       13 24541 1 1  98 LYS HB3  H  -5.134  -7.523   6.572 1.00 . A A .  98 LYS HB3  1 1 
       13 24542 1 1  98 LYS HD2  H  -5.227  -7.407   3.432 1.00 . A A .  98 LYS HD2  1 1 
       13 24543 1 1  98 LYS HD3  H  -6.731  -6.961   4.204 1.00 . A A .  98 LYS HD3  1 1 
       13 24544 1 1  98 LYS HE2  H  -6.992  -4.969   2.935 1.00 . A A .  98 LYS HE2  1 1 
       13 24545 1 1  98 LYS HE3  H  -5.266  -4.680   2.783 1.00 . A A .  98 LYS HE3  1 1 
       13 24546 1 1  98 LYS HG2  H  -5.595  -5.292   5.658 1.00 . A A .  98 LYS HG2  1 1 
       13 24547 1 1  98 LYS HG3  H  -4.149  -5.329   4.655 1.00 . A A .  98 LYS HG3  1 1 
       13 24548 1 1  98 LYS HZ1  H  -6.583  -6.965   1.329 1.00 . A A .  98 LYS HZ1  1 1 
       13 24549 1 1  98 LYS HZ2  H  -6.300  -5.507   0.630 1.00 . A A .  98 LYS HZ2  1 1 
       13 24550 1 1  98 LYS HZ3  H  -5.042  -6.426   1.111 1.00 . A A .  98 LYS HZ3  1 1 
       13 24551 1 1  98 LYS N    N  -2.389  -7.940   7.026 1.00 . A A .  98 LYS N    1 1 
       13 24552 1 1  98 LYS NZ   N  -5.997  -6.125   1.398 1.00 . A A .  98 LYS NZ   1 1 
       13 24553 1 1  98 LYS O    O  -4.488  -5.707   8.475 1.00 . A A .  98 LYS O    1 1 
       13 24554 1 1  99 ALA C    C  -2.293  -2.933   9.545 1.00 . A A .  99 ALA C    1 1 
       13 24555 1 1  99 ALA CA   C  -2.288  -4.468   9.770 1.00 . A A .  99 ALA CA   1 1 
       13 24556 1 1  99 ALA CB   C  -1.042  -4.930  10.545 1.00 . A A .  99 ALA CB   1 1 
       13 24557 1 1  99 ALA H    H  -1.417  -5.455   8.004 1.00 . A A .  99 ALA H    1 1 
       13 24558 1 1  99 ALA HA   H  -3.166  -4.770  10.377 1.00 . A A .  99 ALA HA   1 1 
       13 24559 1 1  99 ALA HB1  H  -0.101  -4.728  10.000 1.00 . A A .  99 ALA HB1  1 1 
       13 24560 1 1  99 ALA HB2  H  -0.958  -4.428  11.527 1.00 . A A .  99 ALA HB2  1 1 
       13 24561 1 1  99 ALA HB3  H  -1.073  -6.017  10.747 1.00 . A A .  99 ALA HB3  1 1 
       13 24562 1 1  99 ALA N    N  -2.284  -5.203   8.488 1.00 . A A .  99 ALA N    1 1 
       13 24563 1 1  99 ALA O    O  -1.347  -2.377   8.974 1.00 . A A .  99 ALA O    1 1 
       13 24564 1 1 100 ALA C    C  -3.547   0.081  10.966 1.00 . A A . 100 ALA C    1 1 
       13 24565 1 1 100 ALA CA   C  -3.597  -0.833   9.704 1.00 . A A . 100 ALA CA   1 1 
       13 24566 1 1 100 ALA CB   C  -4.930  -0.733   8.943 1.00 . A A . 100 ALA CB   1 1 
       13 24567 1 1 100 ALA H    H  -4.122  -2.869  10.331 1.00 . A A . 100 ALA H    1 1 
       13 24568 1 1 100 ALA HA   H  -2.829  -0.456   9.009 1.00 . A A . 100 ALA HA   1 1 
       13 24569 1 1 100 ALA HB1  H  -5.141   0.309   8.637 1.00 . A A . 100 ALA HB1  1 1 
       13 24570 1 1 100 ALA HB2  H  -4.911  -1.335   8.015 1.00 . A A . 100 ALA HB2  1 1 
       13 24571 1 1 100 ALA HB3  H  -5.792  -1.075   9.544 1.00 . A A . 100 ALA HB3  1 1 
       13 24572 1 1 100 ALA N    N  -3.368  -2.266   9.993 1.00 . A A . 100 ALA N    1 1 
       13 24573 1 1 100 ALA O    O  -4.577   0.239  11.635 1.00 . A A . 100 ALA O    1 1 
       13 24574 1 1 101 PRO C    C  -2.961   3.188  11.760 1.00 . A A . 101 PRO C    1 1 
       13 24575 1 1 101 PRO CA   C  -2.400   1.854  12.328 1.00 . A A . 101 PRO CA   1 1 
       13 24576 1 1 101 PRO CB   C  -0.906   1.874  12.729 1.00 . A A . 101 PRO CB   1 1 
       13 24577 1 1 101 PRO CD   C  -1.084   0.500  10.722 1.00 . A A . 101 PRO CD   1 1 
       13 24578 1 1 101 PRO CG   C  -0.144   1.473  11.447 1.00 . A A . 101 PRO CG   1 1 
       13 24579 1 1 101 PRO HA   H  -2.988   1.546  13.212 1.00 . A A . 101 PRO HA   1 1 
       13 24580 1 1 101 PRO HB2  H  -0.564   2.843  13.137 1.00 . A A . 101 PRO HB2  1 1 
       13 24581 1 1 101 PRO HB3  H  -0.731   1.113  13.514 1.00 . A A . 101 PRO HB3  1 1 
       13 24582 1 1 101 PRO HD2  H  -1.077   0.692   9.638 1.00 . A A . 101 PRO HD2  1 1 
       13 24583 1 1 101 PRO HD3  H  -0.803  -0.559  10.864 1.00 . A A . 101 PRO HD3  1 1 
       13 24584 1 1 101 PRO HG2  H   0.014   2.371  10.818 1.00 . A A . 101 PRO HG2  1 1 
       13 24585 1 1 101 PRO HG3  H   0.849   1.044  11.662 1.00 . A A . 101 PRO HG3  1 1 
       13 24586 1 1 101 PRO N    N  -2.415   0.760  11.305 1.00 . A A . 101 PRO N    1 1 
       13 24587 1 1 101 PRO O    O  -2.228   4.067  11.301 1.00 . A A . 101 PRO O    1 1 
       13 24588 1 1 102 LYS C    C  -4.846   5.727  11.266 1.00 . A A . 102 LYS C    1 1 
       13 24589 1 1 102 LYS CA   C  -5.058   4.226  10.902 1.00 . A A . 102 LYS CA   1 1 
       13 24590 1 1 102 LYS CB   C  -6.541   3.772  10.989 1.00 . A A . 102 LYS CB   1 1 
       13 24591 1 1 102 LYS CD   C  -7.402   3.762   8.557 1.00 . A A . 102 LYS CD   1 1 
       13 24592 1 1 102 LYS CE   C  -8.313   4.483   7.545 1.00 . A A . 102 LYS CE   1 1 
       13 24593 1 1 102 LYS CG   C  -7.514   4.384   9.964 1.00 . A A . 102 LYS CG   1 1 
       13 24594 1 1 102 LYS H    H  -4.704   2.359  12.001 1.00 . A A . 102 LYS H    1 1 
       13 24595 1 1 102 LYS HA   H  -4.722   4.037   9.864 1.00 . A A . 102 LYS HA   1 1 
       13 24596 1 1 102 LYS HB2  H  -6.599   2.667  10.900 1.00 . A A . 102 LYS HB2  1 1 
       13 24597 1 1 102 LYS HB3  H  -6.917   3.997  12.007 1.00 . A A . 102 LYS HB3  1 1 
       13 24598 1 1 102 LYS HD2  H  -6.345   3.797   8.229 1.00 . A A . 102 LYS HD2  1 1 
       13 24599 1 1 102 LYS HD3  H  -7.648   2.682   8.588 1.00 . A A . 102 LYS HD3  1 1 
       13 24600 1 1 102 LYS HE2  H  -9.371   4.173   7.682 1.00 . A A . 102 LYS HE2  1 1 
       13 24601 1 1 102 LYS HE3  H  -8.293   5.576   7.743 1.00 . A A . 102 LYS HE3  1 1 
       13 24602 1 1 102 LYS HG2  H  -8.547   4.244  10.344 1.00 . A A . 102 LYS HG2  1 1 
       13 24603 1 1 102 LYS HG3  H  -7.370   5.482   9.920 1.00 . A A . 102 LYS HG3  1 1 
       13 24604 1 1 102 LYS HZ1  H  -8.238   4.916   5.456 1.00 . A A . 102 LYS HZ1  1 1 
       13 24605 1 1 102 LYS HZ2  H  -6.812   4.458   6.048 1.00 . A A . 102 LYS HZ2  1 1 
       13 24606 1 1 102 LYS HZ3  H  -8.026   3.296   5.721 1.00 . A A . 102 LYS HZ3  1 1 
       13 24607 1 1 102 LYS N    N  -4.302   3.277  11.772 1.00 . A A . 102 LYS N    1 1 
       13 24608 1 1 102 LYS NZ   N  -7.847   4.252   6.152 1.00 . A A . 102 LYS NZ   1 1 
       13 24609 1 1 102 LYS O    O  -5.214   6.174  12.355 1.00 . A A . 102 LYS O    1 1 
       13 24610 1 1 103 GLN C    C  -4.661   9.013  10.265 1.00 . A A . 103 GLN C    1 1 
       13 24611 1 1 103 GLN CA   C  -3.699   7.855  10.657 1.00 . A A . 103 GLN CA   1 1 
       13 24612 1 1 103 GLN CB   C  -2.270   7.877  10.049 1.00 . A A . 103 GLN CB   1 1 
       13 24613 1 1 103 GLN CD   C   0.008   9.099  10.196 1.00 . A A . 103 GLN CD   1 1 
       13 24614 1 1 103 GLN CG   C  -1.508   9.212  10.158 1.00 . A A . 103 GLN CG   1 1 
       13 24615 1 1 103 GLN H    H  -4.156   6.059   9.410 1.00 . A A . 103 GLN H    1 1 
       13 24616 1 1 103 GLN HA   H  -3.539   7.947  11.753 1.00 . A A . 103 GLN HA   1 1 
       13 24617 1 1 103 GLN HB2  H  -1.695   7.075  10.562 1.00 . A A . 103 GLN HB2  1 1 
       13 24618 1 1 103 GLN HB3  H  -2.286   7.562   8.987 1.00 . A A . 103 GLN HB3  1 1 
       13 24619 1 1 103 GLN HE21 H   0.064   8.297   8.385 1.00 . A A . 103 GLN HE21 1 1 
       13 24620 1 1 103 GLN HE22 H   1.587   8.310   9.418 1.00 . A A . 103 GLN HE22 1 1 
       13 24621 1 1 103 GLN HG2  H  -1.796   9.880   9.326 1.00 . A A . 103 GLN HG2  1 1 
       13 24622 1 1 103 GLN HG3  H  -1.812   9.755  11.072 1.00 . A A . 103 GLN HG3  1 1 
       13 24623 1 1 103 GLN N    N  -4.233   6.494  10.355 1.00 . A A . 103 GLN N    1 1 
       13 24624 1 1 103 GLN NE2  N   0.656   8.668   9.136 1.00 . A A . 103 GLN NE2  1 1 
       13 24625 1 1 103 GLN O    O  -4.365   9.860   9.417 1.00 . A A . 103 GLN O    1 1 
       13 24626 1 1 103 GLN OE1  O   0.631   9.410  11.204 1.00 . A A . 103 GLN OE1  1 1 
       13 24627 1 1 104 PHE C    C  -6.523  10.960  12.467 1.00 . A A . 104 PHE C    1 1 
       13 24628 1 1 104 PHE CA   C  -6.611  10.349  11.029 1.00 . A A . 104 PHE CA   1 1 
       13 24629 1 1 104 PHE CB   C  -8.063  10.067  10.582 1.00 . A A . 104 PHE CB   1 1 
       13 24630 1 1 104 PHE CD1  C  -8.024  10.887   8.152 1.00 . A A . 104 PHE CD1  1 1 
       13 24631 1 1 104 PHE CD2  C  -8.732   8.618   8.580 1.00 . A A . 104 PHE CD2  1 1 
       13 24632 1 1 104 PHE CE1  C  -8.246  10.701   6.787 1.00 . A A . 104 PHE CE1  1 1 
       13 24633 1 1 104 PHE CE2  C  -8.973   8.440   7.216 1.00 . A A . 104 PHE CE2  1 1 
       13 24634 1 1 104 PHE CG   C  -8.254   9.844   9.068 1.00 . A A . 104 PHE CG   1 1 
       13 24635 1 1 104 PHE CZ   C  -8.722   9.478   6.322 1.00 . A A . 104 PHE CZ   1 1 
       13 24636 1 1 104 PHE H    H  -5.830   8.411  11.740 1.00 . A A . 104 PHE H    1 1 
       13 24637 1 1 104 PHE HA   H  -6.208  11.123  10.347 1.00 . A A . 104 PHE HA   1 1 
       13 24638 1 1 104 PHE HB2  H  -8.481   9.223  11.162 1.00 . A A . 104 PHE HB2  1 1 
       13 24639 1 1 104 PHE HB3  H  -8.699  10.930  10.864 1.00 . A A . 104 PHE HB3  1 1 
       13 24640 1 1 104 PHE HD1  H  -7.693  11.856   8.505 1.00 . A A . 104 PHE HD1  1 1 
       13 24641 1 1 104 PHE HD2  H  -8.938   7.803   9.263 1.00 . A A . 104 PHE HD2  1 1 
       13 24642 1 1 104 PHE HE1  H  -8.076  11.513   6.090 1.00 . A A . 104 PHE HE1  1 1 
       13 24643 1 1 104 PHE HE2  H  -9.362   7.500   6.844 1.00 . A A . 104 PHE HE2  1 1 
       13 24644 1 1 104 PHE HZ   H  -8.913   9.338   5.266 1.00 . A A . 104 PHE HZ   1 1 
       13 24645 1 1 104 PHE N    N  -5.782   9.114  10.994 1.00 . A A . 104 PHE N    1 1 
       13 24646 1 1 104 PHE O    O  -7.435  10.842  13.290 1.00 . A A . 104 PHE O    1 1 
       13 24647 1 1 105 GLY C    C  -4.269  11.092  14.970 1.00 . A A . 105 GLY C    1 1 
       13 24648 1 1 105 GLY CA   C  -5.042  12.090  14.099 1.00 . A A . 105 GLY CA   1 1 
       13 24649 1 1 105 GLY H    H  -4.639  11.310  12.076 1.00 . A A . 105 GLY H    1 1 
       13 24650 1 1 105 GLY HA2  H  -4.418  12.995  13.986 1.00 . A A . 105 GLY HA2  1 1 
       13 24651 1 1 105 GLY HA3  H  -5.947  12.443  14.630 1.00 . A A . 105 GLY HA3  1 1 
       13 24652 1 1 105 GLY N    N  -5.365  11.580  12.748 1.00 . A A . 105 GLY N    1 1 
       13 24653 1 1 105 GLY O    O  -3.062  11.241  15.163 1.00 . A A . 105 GLY O    1 1 
       13 24654 1 1 106 ARG C    C  -3.906   7.831  15.465 1.00 . A A . 106 ARG C    1 1 
       13 24655 1 1 106 ARG CA   C  -4.367   9.025  16.343 1.00 . A A . 106 ARG CA   1 1 
       13 24656 1 1 106 ARG CB   C  -5.432   8.666  17.410 1.00 . A A . 106 ARG CB   1 1 
       13 24657 1 1 106 ARG CD   C  -4.917   6.331  18.436 1.00 . A A . 106 ARG CD   1 1 
       13 24658 1 1 106 ARG CG   C  -4.952   7.854  18.627 1.00 . A A . 106 ARG CG   1 1 
       13 24659 1 1 106 ARG CZ   C  -5.132   4.571  20.205 1.00 . A A . 106 ARG CZ   1 1 
       13 24660 1 1 106 ARG H    H  -5.943  10.041  15.145 1.00 . A A . 106 ARG H    1 1 
       13 24661 1 1 106 ARG HA   H  -3.493   9.448  16.883 1.00 . A A . 106 ARG HA   1 1 
       13 24662 1 1 106 ARG HB2  H  -5.829   9.618  17.825 1.00 . A A . 106 ARG HB2  1 1 
       13 24663 1 1 106 ARG HB3  H  -6.313   8.185  16.942 1.00 . A A . 106 ARG HB3  1 1 
       13 24664 1 1 106 ARG HD2  H  -5.883   5.983  18.013 1.00 . A A . 106 ARG HD2  1 1 
       13 24665 1 1 106 ARG HD3  H  -4.138   6.037  17.705 1.00 . A A . 106 ARG HD3  1 1 
       13 24666 1 1 106 ARG HE   H  -4.142   6.251  20.482 1.00 . A A . 106 ARG HE   1 1 
       13 24667 1 1 106 ARG HG2  H  -3.970   8.231  18.975 1.00 . A A . 106 ARG HG2  1 1 
       13 24668 1 1 106 ARG HG3  H  -5.656   8.091  19.454 1.00 . A A . 106 ARG HG3  1 1 
       13 24669 1 1 106 ARG HH11 H  -5.743   3.842  18.449 1.00 . A A . 106 ARG HH11 1 1 
       13 24670 1 1 106 ARG HH12 H  -6.075   2.842  19.974 1.00 . A A . 106 ARG HH12 1 1 
       13 24671 1 1 106 ARG HH21 H  -4.498   4.937  22.071 1.00 . A A . 106 ARG HH21 1 1 
       13 24672 1 1 106 ARG HH22 H  -5.414   3.365  21.725 1.00 . A A . 106 ARG HH22 1 1 
       13 24673 1 1 106 ARG N    N  -4.977  10.084  15.493 1.00 . A A . 106 ARG N    1 1 
       13 24674 1 1 106 ARG NE   N  -4.633   5.718  19.760 1.00 . A A . 106 ARG NE   1 1 
       13 24675 1 1 106 ARG NH1  N  -5.759   3.689  19.472 1.00 . A A . 106 ARG NH1  1 1 
       13 24676 1 1 106 ARG NH2  N  -4.987   4.281  21.461 1.00 . A A . 106 ARG NH2  1 1 
       13 24677 1 1 106 ARG O    O  -4.716   6.980  15.088 1.00 . A A . 106 ARG O    1 1 
       13 24678 1 1 107 ASN C    C  -1.823   5.296  14.912 1.00 . A A . 107 ASN C    1 1 
       13 24679 1 1 107 ASN CA   C  -2.002   6.715  14.279 1.00 . A A . 107 ASN CA   1 1 
       13 24680 1 1 107 ASN CB   C  -0.705   7.293  13.640 1.00 . A A . 107 ASN CB   1 1 
       13 24681 1 1 107 ASN CG   C   0.408   7.756  14.580 1.00 . A A . 107 ASN CG   1 1 
       13 24682 1 1 107 ASN H    H  -2.025   8.546  15.500 1.00 . A A . 107 ASN H    1 1 
       13 24683 1 1 107 ASN HA   H  -2.696   6.555  13.427 1.00 . A A . 107 ASN HA   1 1 
       13 24684 1 1 107 ASN HB2  H  -0.309   6.562  12.907 1.00 . A A . 107 ASN HB2  1 1 
       13 24685 1 1 107 ASN HB3  H  -0.983   8.165  13.021 1.00 . A A . 107 ASN HB3  1 1 
       13 24686 1 1 107 ASN HD21 H   1.843   6.749  13.564 1.00 . A A . 107 ASN HD21 1 1 
       13 24687 1 1 107 ASN HD22 H   2.309   7.761  15.032 1.00 . A A . 107 ASN HD22 1 1 
       13 24688 1 1 107 ASN N    N  -2.602   7.761  15.167 1.00 . A A . 107 ASN N    1 1 
       13 24689 1 1 107 ASN ND2  N   1.628   7.312  14.420 1.00 . A A . 107 ASN ND2  1 1 
       13 24690 1 1 107 ASN O    O  -0.724   4.743  14.998 1.00 . A A . 107 ASN O    1 1 
       13 24691 1 1 107 ASN OD1  O   0.196   8.566  15.479 1.00 . A A . 107 ASN OD1  1 1 
       13 24692 1 1 108 LEU C    C  -4.537   2.969  16.014 1.00 . A A . 108 LEU C    1 1 
       13 24693 1 1 108 LEU CA   C  -3.025   3.357  15.924 1.00 . A A . 108 LEU CA   1 1 
       13 24694 1 1 108 LEU CB   C  -2.347   3.305  17.322 1.00 . A A . 108 LEU CB   1 1 
       13 24695 1 1 108 LEU CD1  C  -2.681   0.783  17.796 1.00 . A A . 108 LEU CD1  1 1 
       13 24696 1 1 108 LEU CD2  C  -0.463   1.617  16.973 1.00 . A A . 108 LEU CD2  1 1 
       13 24697 1 1 108 LEU CG   C  -1.721   1.969  17.778 1.00 . A A . 108 LEU CG   1 1 
       13 24698 1 1 108 LEU H    H  -3.775   5.312  15.151 1.00 . A A . 108 LEU H    1 1 
       13 24699 1 1 108 LEU HA   H  -2.507   2.661  15.238 1.00 . A A . 108 LEU HA   1 1 
       13 24700 1 1 108 LEU HB2  H  -1.534   4.057  17.378 1.00 . A A . 108 LEU HB2  1 1 
       13 24701 1 1 108 LEU HB3  H  -3.050   3.653  18.102 1.00 . A A . 108 LEU HB3  1 1 
       13 24702 1 1 108 LEU HD11 H  -2.951   0.431  16.786 1.00 . A A . 108 LEU HD11 1 1 
       13 24703 1 1 108 LEU HD12 H  -2.239  -0.084  18.321 1.00 . A A . 108 LEU HD12 1 1 
       13 24704 1 1 108 LEU HD13 H  -3.628   1.018  18.312 1.00 . A A . 108 LEU HD13 1 1 
       13 24705 1 1 108 LEU HD21 H  -0.679   1.380  15.917 1.00 . A A . 108 LEU HD21 1 1 
       13 24706 1 1 108 LEU HD22 H   0.269   2.446  16.968 1.00 . A A . 108 LEU HD22 1 1 
       13 24707 1 1 108 LEU HD23 H   0.058   0.739  17.398 1.00 . A A . 108 LEU HD23 1 1 
       13 24708 1 1 108 LEU HG   H  -1.389   2.140  18.825 1.00 . A A . 108 LEU HG   1 1 
       13 24709 1 1 108 LEU N    N  -2.954   4.709  15.320 1.00 . A A . 108 LEU N    1 1 
       13 24710 1 1 108 LEU O    O  -5.306   3.633  16.720 1.00 . A A . 108 LEU O    1 1 
       13 24711 1 1 109 ALA C    C  -6.571   0.455  16.653 1.00 . A A . 109 ALA C    1 1 
       13 24712 1 1 109 ALA CA   C  -6.353   1.392  15.429 1.00 . A A . 109 ALA CA   1 1 
       13 24713 1 1 109 ALA CB   C  -6.731   0.793  14.068 1.00 . A A . 109 ALA CB   1 1 
       13 24714 1 1 109 ALA H    H  -4.249   1.421  14.767 1.00 . A A . 109 ALA H    1 1 
       13 24715 1 1 109 ALA HA   H  -7.038   2.255  15.576 1.00 . A A . 109 ALA HA   1 1 
       13 24716 1 1 109 ALA HB1  H  -7.776   0.433  14.053 1.00 . A A . 109 ALA HB1  1 1 
       13 24717 1 1 109 ALA HB2  H  -6.649   1.549  13.265 1.00 . A A . 109 ALA HB2  1 1 
       13 24718 1 1 109 ALA HB3  H  -6.093  -0.059  13.771 1.00 . A A . 109 ALA HB3  1 1 
       13 24719 1 1 109 ALA N    N  -4.958   1.893  15.333 1.00 . A A . 109 ALA N    1 1 
       13 24720 1 1 109 ALA O    O  -7.147   0.900  17.649 1.00 . A A . 109 ALA O    1 1 
       13 24721 1 1 110 ARG C    C  -5.142  -1.771  18.701 1.00 . A A . 110 ARG C    1 1 
       13 24722 1 1 110 ARG CA   C  -6.334  -1.787  17.703 1.00 . A A . 110 ARG CA   1 1 
       13 24723 1 1 110 ARG CB   C  -6.598  -3.164  17.042 1.00 . A A . 110 ARG CB   1 1 
       13 24724 1 1 110 ARG CD   C  -6.472  -4.858  19.055 1.00 . A A . 110 ARG CD   1 1 
       13 24725 1 1 110 ARG CG   C  -7.290  -4.230  17.919 1.00 . A A . 110 ARG CG   1 1 
       13 24726 1 1 110 ARG CZ   C  -4.140  -5.784  19.061 1.00 . A A . 110 ARG CZ   1 1 
       13 24727 1 1 110 ARG H    H  -5.611  -1.048  15.741 1.00 . A A . 110 ARG H    1 1 
       13 24728 1 1 110 ARG HA   H  -7.267  -1.516  18.243 1.00 . A A . 110 ARG HA   1 1 
       13 24729 1 1 110 ARG HB2  H  -7.276  -3.014  16.174 1.00 . A A . 110 ARG HB2  1 1 
       13 24730 1 1 110 ARG HB3  H  -5.667  -3.569  16.599 1.00 . A A . 110 ARG HB3  1 1 
       13 24731 1 1 110 ARG HD2  H  -6.147  -4.074  19.762 1.00 . A A . 110 ARG HD2  1 1 
       13 24732 1 1 110 ARG HD3  H  -7.144  -5.511  19.650 1.00 . A A . 110 ARG HD3  1 1 
       13 24733 1 1 110 ARG HE   H  -5.469  -6.216  17.664 1.00 . A A . 110 ARG HE   1 1 
       13 24734 1 1 110 ARG HG2  H  -8.217  -3.798  18.347 1.00 . A A . 110 ARG HG2  1 1 
       13 24735 1 1 110 ARG HG3  H  -7.661  -5.033  17.250 1.00 . A A . 110 ARG HG3  1 1 
       13 24736 1 1 110 ARG HH11 H  -4.427  -4.510  20.564 1.00 . A A . 110 ARG HH11 1 1 
       13 24737 1 1 110 ARG HH12 H  -2.782  -5.289  20.446 1.00 . A A . 110 ARG HH12 1 1 
       13 24738 1 1 110 ARG HH21 H  -3.586  -7.022  17.610 1.00 . A A . 110 ARG HH21 1 1 
       13 24739 1 1 110 ARG HH22 H  -2.346  -6.618  18.874 1.00 . A A . 110 ARG HH22 1 1 
       13 24740 1 1 110 ARG N    N  -6.108  -0.808  16.604 1.00 . A A . 110 ARG N    1 1 
       13 24741 1 1 110 ARG NE   N  -5.354  -5.679  18.528 1.00 . A A . 110 ARG NE   1 1 
       13 24742 1 1 110 ARG NH1  N  -3.750  -5.169  20.150 1.00 . A A . 110 ARG NH1  1 1 
       13 24743 1 1 110 ARG NH2  N  -3.277  -6.549  18.461 1.00 . A A . 110 ARG NH2  1 1 
       13 24744 1 1 110 ARG O    O  -4.120  -2.432  18.494 1.00 . A A . 110 ARG O    1 1 
       13 24745 1 1 111 ASP C    C  -4.375  -2.092  21.935 1.00 . A A . 111 ASP C    1 1 
       13 24746 1 1 111 ASP CA   C  -4.296  -0.935  20.887 1.00 . A A . 111 ASP CA   1 1 
       13 24747 1 1 111 ASP CB   C  -4.316   0.523  21.416 1.00 . A A . 111 ASP CB   1 1 
       13 24748 1 1 111 ASP CG   C  -5.555   1.000  22.145 1.00 . A A . 111 ASP CG   1 1 
       13 24749 1 1 111 ASP H    H  -6.094  -0.375  19.759 1.00 . A A . 111 ASP H    1 1 
       13 24750 1 1 111 ASP HA   H  -3.289  -1.038  20.447 1.00 . A A . 111 ASP HA   1 1 
       13 24751 1 1 111 ASP HB2  H  -3.450   0.692  22.080 1.00 . A A . 111 ASP HB2  1 1 
       13 24752 1 1 111 ASP HB3  H  -4.116   1.204  20.568 1.00 . A A . 111 ASP HB3  1 1 
       13 24753 1 1 111 ASP N    N  -5.308  -1.031  19.803 1.00 . A A . 111 ASP N    1 1 
       13 24754 1 1 111 ASP O    O  -5.012  -3.134  21.736 1.00 . A A . 111 ASP O    1 1 
       13 24755 1 1 111 ASP OD1  O  -5.845   0.522  23.261 1.00 . A A . 111 ASP OD1  1 1 
       13 24756 1 1 111 ASP OD2  O  -6.263   1.886  21.614 1.00 . A A . 111 ASP OD2  1 1 
       13 24757 1 1 112 LYS C    C  -5.118  -2.403  25.061 1.00 . A A . 112 LYS C    1 1 
       13 24758 1 1 112 LYS CA   C  -3.819  -2.760  24.270 1.00 . A A . 112 LYS CA   1 1 
       13 24759 1 1 112 LYS CB   C  -2.507  -2.594  25.079 1.00 . A A . 112 LYS CB   1 1 
       13 24760 1 1 112 LYS CD   C  -1.013  -3.364  26.988 1.00 . A A . 112 LYS CD   1 1 
       13 24761 1 1 112 LYS CE   C  -0.841  -4.332  28.170 1.00 . A A . 112 LYS CE   1 1 
       13 24762 1 1 112 LYS CG   C  -2.352  -3.584  26.253 1.00 . A A . 112 LYS CG   1 1 
       13 24763 1 1 112 LYS H    H  -3.538  -0.889  23.153 1.00 . A A . 112 LYS H    1 1 
       13 24764 1 1 112 LYS HA   H  -3.875  -3.816  23.940 1.00 . A A . 112 LYS HA   1 1 
       13 24765 1 1 112 LYS HB2  H  -1.646  -2.725  24.391 1.00 . A A . 112 LYS HB2  1 1 
       13 24766 1 1 112 LYS HB3  H  -2.430  -1.552  25.452 1.00 . A A . 112 LYS HB3  1 1 
       13 24767 1 1 112 LYS HD2  H  -0.178  -3.480  26.266 1.00 . A A . 112 LYS HD2  1 1 
       13 24768 1 1 112 LYS HD3  H  -0.964  -2.312  27.339 1.00 . A A . 112 LYS HD3  1 1 
       13 24769 1 1 112 LYS HE2  H  -1.688  -4.213  28.884 1.00 . A A . 112 LYS HE2  1 1 
       13 24770 1 1 112 LYS HE3  H  -0.907  -5.385  27.813 1.00 . A A . 112 LYS HE3  1 1 
       13 24771 1 1 112 LYS HG2  H  -3.197  -3.462  26.961 1.00 . A A . 112 LYS HG2  1 1 
       13 24772 1 1 112 LYS HG3  H  -2.419  -4.625  25.877 1.00 . A A . 112 LYS HG3  1 1 
       13 24773 1 1 112 LYS HZ1  H   0.542  -3.114  29.199 1.00 . A A . 112 LYS HZ1  1 1 
       13 24774 1 1 112 LYS HZ2  H   0.645  -4.692  29.647 1.00 . A A . 112 LYS HZ2  1 1 
       13 24775 1 1 112 LYS HZ3  H   1.265  -4.198  28.208 1.00 . A A . 112 LYS HZ3  1 1 
       13 24776 1 1 112 LYS N    N  -3.687  -1.893  23.066 1.00 . A A . 112 LYS N    1 1 
       13 24777 1 1 112 LYS NZ   N   0.464  -4.076  28.842 1.00 . A A . 112 LYS NZ   1 1 
       13 24778 1 1 112 LYS O    O  -5.104  -1.723  26.090 1.00 . A A . 112 LYS O    1 1 
       13 24779 1 1 113 LYS C    C  -8.161  -2.985  26.214 1.00 . A A . 113 LYS C    1 1 
       13 24780 1 1 113 LYS CA   C  -7.596  -2.390  24.880 1.00 . A A . 113 LYS CA   1 1 
       13 24781 1 1 113 LYS CB   C  -8.548  -2.645  23.673 1.00 . A A . 113 LYS CB   1 1 
       13 24782 1 1 113 LYS CD   C  -9.420  -0.530  22.425 1.00 . A A . 113 LYS CD   1 1 
       13 24783 1 1 113 LYS CE   C  -9.487   0.449  23.606 1.00 . A A . 113 LYS CE   1 1 
       13 24784 1 1 113 LYS CG   C  -8.391  -1.669  22.490 1.00 . A A . 113 LYS CG   1 1 
       13 24785 1 1 113 LYS H    H  -6.009  -3.062  23.511 1.00 . A A . 113 LYS H    1 1 
       13 24786 1 1 113 LYS HA   H  -7.543  -1.291  25.034 1.00 . A A . 113 LYS HA   1 1 
       13 24787 1 1 113 LYS HB2  H  -8.404  -3.684  23.310 1.00 . A A . 113 LYS HB2  1 1 
       13 24788 1 1 113 LYS HB3  H  -9.605  -2.646  24.005 1.00 . A A . 113 LYS HB3  1 1 
       13 24789 1 1 113 LYS HD2  H  -9.260   0.029  21.479 1.00 . A A . 113 LYS HD2  1 1 
       13 24790 1 1 113 LYS HD3  H -10.424  -0.984  22.295 1.00 . A A . 113 LYS HD3  1 1 
       13 24791 1 1 113 LYS HE2  H -10.433   1.029  23.522 1.00 . A A . 113 LYS HE2  1 1 
       13 24792 1 1 113 LYS HE3  H  -9.590  -0.102  24.565 1.00 . A A . 113 LYS HE3  1 1 
       13 24793 1 1 113 LYS HG2  H  -7.359  -1.276  22.422 1.00 . A A . 113 LYS HG2  1 1 
       13 24794 1 1 113 LYS HG3  H  -8.502  -2.252  21.552 1.00 . A A . 113 LYS HG3  1 1 
       13 24795 1 1 113 LYS HZ1  H  -8.262   1.998  22.827 1.00 . A A . 113 LYS HZ1  1 1 
       13 24796 1 1 113 LYS HZ2  H  -8.315   1.998  24.490 1.00 . A A . 113 LYS HZ2  1 1 
       13 24797 1 1 113 LYS HZ3  H  -7.375   0.926  23.594 1.00 . A A . 113 LYS HZ3  1 1 
       13 24798 1 1 113 LYS N    N  -6.242  -2.871  24.498 1.00 . A A . 113 LYS N    1 1 
       13 24799 1 1 113 LYS NZ   N  -8.331   1.385  23.650 1.00 . A A . 113 LYS NZ   1 1 
       13 24800 1 1 113 LYS O    O  -9.096  -3.789  26.238 1.00 . A A . 113 LYS O    1 1 
       13 24801 1 1 114 LYS C    C  -7.984  -1.210  29.386 1.00 . A A . 114 LYS C    1 1 
       13 24802 1 1 114 LYS CA   C  -8.293  -2.546  28.657 1.00 . A A . 114 LYS CA   1 1 
       13 24803 1 1 114 LYS CB   C  -7.838  -3.803  29.441 1.00 . A A . 114 LYS CB   1 1 
       13 24804 1 1 114 LYS CD   C  -8.188  -3.378  31.977 1.00 . A A . 114 LYS CD   1 1 
       13 24805 1 1 114 LYS CE   C  -9.164  -3.426  33.167 1.00 . A A . 114 LYS CE   1 1 
       13 24806 1 1 114 LYS CG   C  -8.668  -4.110  30.712 1.00 . A A . 114 LYS CG   1 1 
       13 24807 1 1 114 LYS H    H  -6.785  -1.916  27.151 1.00 . A A . 114 LYS H    1 1 
       13 24808 1 1 114 LYS HA   H  -9.391  -2.630  28.504 1.00 . A A . 114 LYS HA   1 1 
       13 24809 1 1 114 LYS HB2  H  -7.947  -4.675  28.763 1.00 . A A . 114 LYS HB2  1 1 
       13 24810 1 1 114 LYS HB3  H  -6.755  -3.761  29.667 1.00 . A A . 114 LYS HB3  1 1 
       13 24811 1 1 114 LYS HD2  H  -7.226  -3.833  32.290 1.00 . A A . 114 LYS HD2  1 1 
       13 24812 1 1 114 LYS HD3  H  -7.920  -2.325  31.778 1.00 . A A . 114 LYS HD3  1 1 
       13 24813 1 1 114 LYS HE2  H  -9.489  -4.473  33.362 1.00 . A A . 114 LYS HE2  1 1 
       13 24814 1 1 114 LYS HE3  H  -8.604  -3.131  34.083 1.00 . A A . 114 LYS HE3  1 1 
       13 24815 1 1 114 LYS HG2  H  -9.739  -3.926  30.504 1.00 . A A . 114 LYS HG2  1 1 
       13 24816 1 1 114 LYS HG3  H  -8.611  -5.203  30.899 1.00 . A A . 114 LYS HG3  1 1 
       13 24817 1 1 114 LYS HZ1  H -10.065  -1.543  32.708 1.00 . A A . 114 LYS HZ1  1 1 
       13 24818 1 1 114 LYS HZ2  H -10.943  -2.821  32.194 1.00 . A A . 114 LYS HZ2  1 1 
       13 24819 1 1 114 LYS HZ3  H -10.938  -2.427  33.789 1.00 . A A . 114 LYS HZ3  1 1 
       13 24820 1 1 114 LYS N    N  -7.634  -2.474  27.331 1.00 . A A . 114 LYS N    1 1 
       13 24821 1 1 114 LYS NZ   N -10.333  -2.517  32.962 1.00 . A A . 114 LYS NZ   1 1 
       13 24822 1 1 114 LYS O    O  -6.864  -0.990  29.854 1.00 . A A . 114 LYS O    1 1 
       13 24823 1 1 115 GLN C    C  -9.990   1.087  31.281 1.00 . A A . 115 GLN C    1 1 
       13 24824 1 1 115 GLN CA   C  -8.878   0.962  30.197 1.00 . A A . 115 GLN CA   1 1 
       13 24825 1 1 115 GLN CB   C  -8.667   2.081  29.146 1.00 . A A . 115 GLN CB   1 1 
       13 24826 1 1 115 GLN CD   C  -9.329   3.272  26.982 1.00 . A A . 115 GLN CD   1 1 
       13 24827 1 1 115 GLN CG   C  -9.764   2.312  28.087 1.00 . A A . 115 GLN CG   1 1 
       13 24828 1 1 115 GLN H    H  -9.802  -0.542  28.906 1.00 . A A . 115 GLN H    1 1 
       13 24829 1 1 115 GLN HA   H  -7.949   0.955  30.796 1.00 . A A . 115 GLN HA   1 1 
       13 24830 1 1 115 GLN HB2  H  -8.450   3.030  29.673 1.00 . A A . 115 GLN HB2  1 1 
       13 24831 1 1 115 GLN HB3  H  -7.714   1.837  28.629 1.00 . A A . 115 GLN HB3  1 1 
       13 24832 1 1 115 GLN HE21 H -10.099   4.840  27.959 1.00 . A A . 115 GLN HE21 1 1 
       13 24833 1 1 115 GLN HE22 H  -9.282   5.136  26.339 1.00 . A A . 115 GLN HE22 1 1 
       13 24834 1 1 115 GLN HG2  H -10.029   1.360  27.592 1.00 . A A . 115 GLN HG2  1 1 
       13 24835 1 1 115 GLN HG3  H -10.710   2.659  28.542 1.00 . A A . 115 GLN HG3  1 1 
       13 24836 1 1 115 GLN N    N  -8.995  -0.341  29.496 1.00 . A A . 115 GLN N    1 1 
       13 24837 1 1 115 GLN NE2  N  -9.609   4.546  27.109 1.00 . A A . 115 GLN NE2  1 1 
       13 24838 1 1 115 GLN O    O -10.137   0.175  32.106 1.00 . A A . 115 GLN O    1 1 
       13 24839 1 1 115 GLN OE1  O  -8.742   2.876  25.977 1.00 . A A . 115 GLN OE1  1 1 
       13 24840 1 1 116 ARG C    C -12.880   3.369  31.582 1.00 . A A . 116 ARG C    1 1 
       13 24841 1 1 116 ARG CA   C -11.861   2.408  32.258 1.00 . A A . 116 ARG CA   1 1 
       13 24842 1 1 116 ARG CB   C -11.382   2.854  33.661 1.00 . A A . 116 ARG CB   1 1 
       13 24843 1 1 116 ARG CD   C -11.729   5.299  34.357 1.00 . A A . 116 ARG CD   1 1 
       13 24844 1 1 116 ARG CG   C -10.740   4.245  33.834 1.00 . A A . 116 ARG CG   1 1 
       13 24845 1 1 116 ARG CZ   C -11.638   7.738  34.878 1.00 . A A . 116 ARG CZ   1 1 
       13 24846 1 1 116 ARG H    H -10.613   2.827  30.526 1.00 . A A . 116 ARG H    1 1 
       13 24847 1 1 116 ARG HA   H -12.360   1.428  32.424 1.00 . A A . 116 ARG HA   1 1 
       13 24848 1 1 116 ARG HB2  H -12.232   2.734  34.364 1.00 . A A . 116 ARG HB2  1 1 
       13 24849 1 1 116 ARG HB3  H -10.652   2.095  34.007 1.00 . A A . 116 ARG HB3  1 1 
       13 24850 1 1 116 ARG HD2  H -12.619   5.365  33.697 1.00 . A A . 116 ARG HD2  1 1 
       13 24851 1 1 116 ARG HD3  H -12.116   4.988  35.351 1.00 . A A . 116 ARG HD3  1 1 
       13 24852 1 1 116 ARG HE   H -10.102   6.743  34.119 1.00 . A A . 116 ARG HE   1 1 
       13 24853 1 1 116 ARG HG2  H  -9.906   4.150  34.559 1.00 . A A . 116 ARG HG2  1 1 
       13 24854 1 1 116 ARG HG3  H -10.271   4.577  32.888 1.00 . A A . 116 ARG HG3  1 1 
       13 24855 1 1 116 ARG HH11 H -13.426   6.923  35.404 1.00 . A A . 116 ARG HH11 1 1 
       13 24856 1 1 116 ARG HH12 H -13.203   8.727  35.646 1.00 . A A . 116 ARG HH12 1 1 
       13 24857 1 1 116 ARG HH21 H  -9.986   8.766  34.478 1.00 . A A . 116 ARG HH21 1 1 
       13 24858 1 1 116 ARG HH22 H -11.394   9.684  35.174 1.00 . A A . 116 ARG HH22 1 1 
       13 24859 1 1 116 ARG N    N -10.737   2.195  31.317 1.00 . A A . 116 ARG N    1 1 
       13 24860 1 1 116 ARG NE   N -11.062   6.618  34.447 1.00 . A A . 116 ARG NE   1 1 
       13 24861 1 1 116 ARG NH1  N -12.860   7.818  35.343 1.00 . A A . 116 ARG NH1  1 1 
       13 24862 1 1 116 ARG NH2  N -10.938   8.834  34.840 1.00 . A A . 116 ARG NH2  1 1 
       13 24863 1 1 116 ARG O    O -12.562   4.523  31.282 1.00 . A A . 116 ARG O    1 1 
       13 24864 1 1 117 GLY C    C -15.746   4.739  31.935 1.00 . A A . 117 GLY C    1 1 
       13 24865 1 1 117 GLY CA   C -15.235   3.721  30.895 1.00 . A A . 117 GLY CA   1 1 
       13 24866 1 1 117 GLY H    H -14.131   1.853  31.361 1.00 . A A . 117 GLY H    1 1 
       13 24867 1 1 117 GLY HA2  H -14.952   4.264  29.977 1.00 . A A . 117 GLY HA2  1 1 
       13 24868 1 1 117 GLY HA3  H -16.078   3.070  30.598 1.00 . A A . 117 GLY HA3  1 1 
       13 24869 1 1 117 GLY N    N -14.098   2.874  31.336 1.00 . A A . 117 GLY N    1 1 
       13 24870 1 1 117 GLY O    O -15.637   5.946  31.720 1.00 . A A . 117 GLY O    1 1 
       13 24871 1 1 118 ARG C    C -15.086   4.798  35.195 1.00 . A A . 118 ARG C    1 1 
       13 24872 1 1 118 ARG CA   C -16.361   4.988  34.318 1.00 . A A . 118 ARG CA   1 1 
       13 24873 1 1 118 ARG CB   C -17.675   4.682  35.074 1.00 . A A . 118 ARG CB   1 1 
       13 24874 1 1 118 ARG CD   C -19.154   3.055  36.426 1.00 . A A . 118 ARG CD   1 1 
       13 24875 1 1 118 ARG CG   C -17.877   3.246  35.589 1.00 . A A . 118 ARG CG   1 1 
       13 24876 1 1 118 ARG CZ   C -21.619   3.015  36.012 1.00 . A A . 118 ARG CZ   1 1 
       13 24877 1 1 118 ARG H    H -16.076   3.210  33.094 1.00 . A A . 118 ARG H    1 1 
       13 24878 1 1 118 ARG HA   H -16.421   6.071  34.078 1.00 . A A . 118 ARG HA   1 1 
       13 24879 1 1 118 ARG HB2  H -17.735   5.388  35.927 1.00 . A A . 118 ARG HB2  1 1 
       13 24880 1 1 118 ARG HB3  H -18.516   4.974  34.417 1.00 . A A . 118 ARG HB3  1 1 
       13 24881 1 1 118 ARG HD2  H -19.096   2.064  36.923 1.00 . A A . 118 ARG HD2  1 1 
       13 24882 1 1 118 ARG HD3  H -19.183   3.812  37.238 1.00 . A A . 118 ARG HD3  1 1 
       13 24883 1 1 118 ARG HE   H -20.282   3.335  34.578 1.00 . A A . 118 ARG HE   1 1 
       13 24884 1 1 118 ARG HG2  H -17.850   2.522  34.753 1.00 . A A . 118 ARG HG2  1 1 
       13 24885 1 1 118 ARG HG3  H -17.008   2.968  36.221 1.00 . A A . 118 ARG HG3  1 1 
       13 24886 1 1 118 ARG HH11 H -21.131   2.695  37.886 1.00 . A A . 118 ARG HH11 1 1 
       13 24887 1 1 118 ARG HH12 H -22.922   2.708  37.514 1.00 . A A . 118 ARG HH12 1 1 
       13 24888 1 1 118 ARG HH21 H -22.319   3.327  34.181 1.00 . A A . 118 ARG HH21 1 1 
       13 24889 1 1 118 ARG HH22 H -23.540   3.053  35.500 1.00 . A A . 118 ARG HH22 1 1 
       13 24890 1 1 118 ARG N    N -16.262   4.215  33.054 1.00 . A A . 118 ARG N    1 1 
       13 24891 1 1 118 ARG NE   N -20.370   3.130  35.577 1.00 . A A . 118 ARG NE   1 1 
       13 24892 1 1 118 ARG NH1  N -21.936   2.780  37.261 1.00 . A A . 118 ARG NH1  1 1 
       13 24893 1 1 118 ARG NH2  N -22.585   3.142  35.150 1.00 . A A . 118 ARG NH2  1 1 
       13 24894 1 1 118 ARG O    O -14.532   5.813  35.674 1.00 . A A . 118 ARG O    1 1 
       13 24895 1 1 118 ARG OXT  O -14.611   3.653  35.385 1.00 . A A . 118 ARG OXT  1 1 
       14 24896 1 1   1 MET C    C   0.662 -17.149  11.348 1.00 . A A .   1 MET C    1 1 
       14 24897 1 1   1 MET CA   C   0.213 -16.900   9.875 1.00 . A A .   1 MET CA   1 1 
       14 24898 1 1   1 MET CB   C   0.802 -15.621   9.235 1.00 . A A .   1 MET CB   1 1 
       14 24899 1 1   1 MET CE   C   1.581 -14.394   5.359 1.00 . A A .   1 MET CE   1 1 
       14 24900 1 1   1 MET CG   C   0.788 -15.621   7.698 1.00 . A A .   1 MET CG   1 1 
       14 24901 1 1   1 MET H1   H  -1.672 -17.834  10.070 1.00 . A A .   1 MET H1   1 1 
       14 24902 1 1   1 MET H2   H  -1.743 -16.205  10.283 1.00 . A A .   1 MET H2   1 1 
       14 24903 1 1   1 MET H3   H  -1.575 -16.823   8.771 1.00 . A A .   1 MET H3   1 1 
       14 24904 1 1   1 MET HA   H   0.642 -17.761   9.313 1.00 . A A .   1 MET HA   1 1 
       14 24905 1 1   1 MET HB2  H   0.300 -14.707   9.609 1.00 . A A .   1 MET HB2  1 1 
       14 24906 1 1   1 MET HB3  H   1.862 -15.504   9.546 1.00 . A A .   1 MET HB3  1 1 
       14 24907 1 1   1 MET HE1  H   2.421 -15.084   5.154 1.00 . A A .   1 MET HE1  1 1 
       14 24908 1 1   1 MET HE2  H   0.654 -14.844   4.960 1.00 . A A .   1 MET HE2  1 1 
       14 24909 1 1   1 MET HE3  H   1.772 -13.465   4.795 1.00 . A A .   1 MET HE3  1 1 
       14 24910 1 1   1 MET HG2  H   1.412 -16.440   7.290 1.00 . A A .   1 MET HG2  1 1 
       14 24911 1 1   1 MET HG3  H  -0.224 -15.745   7.273 1.00 . A A .   1 MET HG3  1 1 
       14 24912 1 1   1 MET N    N  -1.274 -16.943   9.746 1.00 . A A .   1 MET N    1 1 
       14 24913 1 1   1 MET O    O   1.070 -18.275  11.642 1.00 . A A .   1 MET O    1 1 
       14 24914 1 1   1 MET SD   S   1.450 -14.046   7.121 1.00 . A A .   1 MET SD   1 1 
       14 24915 1 1   2 ALA C    C  -0.081 -15.850  14.648 1.00 . A A .   2 ALA C    1 1 
       14 24916 1 1   2 ALA CA   C   1.029 -16.303  13.654 1.00 . A A .   2 ALA CA   1 1 
       14 24917 1 1   2 ALA CB   C   2.295 -15.448  13.832 1.00 . A A .   2 ALA CB   1 1 
       14 24918 1 1   2 ALA H    H   0.255 -15.249  11.904 1.00 . A A .   2 ALA H    1 1 
       14 24919 1 1   2 ALA HA   H   1.310 -17.356  13.872 1.00 . A A .   2 ALA HA   1 1 
       14 24920 1 1   2 ALA HB1  H   3.101 -15.761  13.144 1.00 . A A .   2 ALA HB1  1 1 
       14 24921 1 1   2 ALA HB2  H   2.110 -14.372  13.658 1.00 . A A .   2 ALA HB2  1 1 
       14 24922 1 1   2 ALA HB3  H   2.706 -15.541  14.855 1.00 . A A .   2 ALA HB3  1 1 
       14 24923 1 1   2 ALA N    N   0.587 -16.154  12.246 1.00 . A A .   2 ALA N    1 1 
       14 24924 1 1   2 ALA O    O  -0.660 -14.770  14.501 1.00 . A A .   2 ALA O    1 1 
       14 24925 1 1   3 GLY C    C  -0.684 -15.279  17.811 1.00 . A A .   3 GLY C    1 1 
       14 24926 1 1   3 GLY CA   C  -1.244 -16.292  16.793 1.00 . A A .   3 GLY CA   1 1 
       14 24927 1 1   3 GLY H    H   0.169 -17.561  15.646 1.00 . A A .   3 GLY H    1 1 
       14 24928 1 1   3 GLY HA2  H  -2.192 -15.892  16.387 1.00 . A A .   3 GLY HA2  1 1 
       14 24929 1 1   3 GLY HA3  H  -1.540 -17.205  17.343 1.00 . A A .   3 GLY HA3  1 1 
       14 24930 1 1   3 GLY N    N  -0.335 -16.669  15.679 1.00 . A A .   3 GLY N    1 1 
       14 24931 1 1   3 GLY O    O  -1.299 -14.241  18.060 1.00 . A A .   3 GLY O    1 1 
       14 24932 1 1   4 SER C    C   2.734 -15.008  19.232 1.00 . A A .   4 SER C    1 1 
       14 24933 1 1   4 SER CA   C   1.230 -14.607  19.240 1.00 . A A .   4 SER CA   1 1 
       14 24934 1 1   4 SER CB   C   0.636 -14.487  20.659 1.00 . A A .   4 SER CB   1 1 
       14 24935 1 1   4 SER H    H   0.848 -16.498  18.152 1.00 . A A .   4 SER H    1 1 
       14 24936 1 1   4 SER HA   H   1.150 -13.600  18.775 1.00 . A A .   4 SER HA   1 1 
       14 24937 1 1   4 SER HB2  H   0.548 -15.476  21.149 1.00 . A A .   4 SER HB2  1 1 
       14 24938 1 1   4 SER HB3  H   1.299 -13.885  21.311 1.00 . A A .   4 SER HB3  1 1 
       14 24939 1 1   4 SER HG   H  -0.992 -14.013  19.706 1.00 . A A .   4 SER HG   1 1 
       14 24940 1 1   4 SER N    N   0.461 -15.590  18.428 1.00 . A A .   4 SER N    1 1 
       14 24941 1 1   4 SER O    O   3.204 -15.755  20.094 1.00 . A A .   4 SER O    1 1 
       14 24942 1 1   4 SER OG   O  -0.644 -13.854  20.603 1.00 . A A .   4 SER OG   1 1 
       14 24943 1 1   5 GLY C    C   5.231 -14.906  16.494 1.00 . A A .   5 GLY C    1 1 
       14 24944 1 1   5 GLY CA   C   4.872 -14.920  17.985 1.00 . A A .   5 GLY CA   1 1 
       14 24945 1 1   5 GLY H    H   2.946 -13.956  17.549 1.00 . A A .   5 GLY H    1 1 
       14 24946 1 1   5 GLY HA2  H   5.541 -14.249  18.554 1.00 . A A .   5 GLY HA2  1 1 
       14 24947 1 1   5 GLY HA3  H   5.063 -15.940  18.369 1.00 . A A .   5 GLY HA3  1 1 
       14 24948 1 1   5 GLY N    N   3.466 -14.531  18.215 1.00 . A A .   5 GLY N    1 1 
       14 24949 1 1   5 GLY O    O   5.167 -15.946  15.833 1.00 . A A .   5 GLY O    1 1 
       14 24950 1 1   6 ILE C    C   7.180 -13.964  13.957 1.00 . A A .   6 ILE C    1 1 
       14 24951 1 1   6 ILE CA   C   5.781 -13.536  14.485 1.00 . A A .   6 ILE CA   1 1 
       14 24952 1 1   6 ILE CB   C   5.265 -12.121  14.067 1.00 . A A .   6 ILE CB   1 1 
       14 24953 1 1   6 ILE CD1  C   4.242 -12.795  11.773 1.00 . A A .   6 ILE CD1  1 1 
       14 24954 1 1   6 ILE CG1  C   5.183 -11.869  12.537 1.00 . A A .   6 ILE CG1  1 1 
       14 24955 1 1   6 ILE CG2  C   6.048 -10.955  14.702 1.00 . A A .   6 ILE CG2  1 1 
       14 24956 1 1   6 ILE H    H   5.607 -12.947  16.618 1.00 . A A .   6 ILE H    1 1 
       14 24957 1 1   6 ILE HA   H   5.058 -14.208  13.996 1.00 . A A .   6 ILE HA   1 1 
       14 24958 1 1   6 ILE HB   H   4.226 -12.044  14.458 1.00 . A A .   6 ILE HB   1 1 
       14 24959 1 1   6 ILE HD11 H   3.224 -12.798  12.192 1.00 . A A .   6 ILE HD11 1 1 
       14 24960 1 1   6 ILE HD12 H   4.162 -12.493  10.712 1.00 . A A .   6 ILE HD12 1 1 
       14 24961 1 1   6 ILE HD13 H   4.587 -13.842  11.774 1.00 . A A .   6 ILE HD13 1 1 
       14 24962 1 1   6 ILE HG12 H   4.842 -10.829  12.374 1.00 . A A .   6 ILE HG12 1 1 
       14 24963 1 1   6 ILE HG13 H   6.192 -11.911  12.082 1.00 . A A .   6 ILE HG13 1 1 
       14 24964 1 1   6 ILE HG21 H   5.522  -9.992  14.569 1.00 . A A .   6 ILE HG21 1 1 
       14 24965 1 1   6 ILE HG22 H   6.158 -11.114  15.786 1.00 . A A .   6 ILE HG22 1 1 
       14 24966 1 1   6 ILE HG23 H   7.067 -10.845  14.288 1.00 . A A .   6 ILE HG23 1 1 
       14 24967 1 1   6 ILE N    N   5.595 -13.732  15.960 1.00 . A A .   6 ILE N    1 1 
       14 24968 1 1   6 ILE O    O   8.001 -13.147  13.532 1.00 . A A .   6 ILE O    1 1 
       14 24969 1 1   7 ILE C    C   8.450 -16.189  11.799 1.00 . A A .   7 ILE C    1 1 
       14 24970 1 1   7 ILE CA   C   8.642 -15.888  13.316 1.00 . A A .   7 ILE CA   1 1 
       14 24971 1 1   7 ILE CB   C   9.124 -17.063  14.223 1.00 . A A .   7 ILE CB   1 1 
       14 24972 1 1   7 ILE CD1  C  11.675 -16.632  13.925 1.00 . A A .   7 ILE CD1  1 1 
       14 24973 1 1   7 ILE CG1  C  10.520 -17.629  13.839 1.00 . A A .   7 ILE CG1  1 1 
       14 24974 1 1   7 ILE CG2  C   8.147 -18.258  14.346 1.00 . A A .   7 ILE CG2  1 1 
       14 24975 1 1   7 ILE H    H   6.727 -15.838  14.451 1.00 . A A .   7 ILE H    1 1 
       14 24976 1 1   7 ILE HA   H   9.451 -15.131  13.386 1.00 . A A .   7 ILE HA   1 1 
       14 24977 1 1   7 ILE HB   H   9.220 -16.639  15.247 1.00 . A A .   7 ILE HB   1 1 
       14 24978 1 1   7 ILE HD11 H  12.641 -17.137  13.737 1.00 . A A .   7 ILE HD11 1 1 
       14 24979 1 1   7 ILE HD12 H  11.595 -15.821  13.178 1.00 . A A .   7 ILE HD12 1 1 
       14 24980 1 1   7 ILE HD13 H  11.749 -16.160  14.921 1.00 . A A .   7 ILE HD13 1 1 
       14 24981 1 1   7 ILE HG12 H  10.760 -18.477  14.513 1.00 . A A .   7 ILE HG12 1 1 
       14 24982 1 1   7 ILE HG13 H  10.489 -18.074  12.825 1.00 . A A .   7 ILE HG13 1 1 
       14 24983 1 1   7 ILE HG21 H   7.140 -17.947  14.677 1.00 . A A .   7 ILE HG21 1 1 
       14 24984 1 1   7 ILE HG22 H   8.017 -18.806  13.395 1.00 . A A .   7 ILE HG22 1 1 
       14 24985 1 1   7 ILE HG23 H   8.505 -18.989  15.094 1.00 . A A .   7 ILE HG23 1 1 
       14 24986 1 1   7 ILE N    N   7.409 -15.286  13.914 1.00 . A A .   7 ILE N    1 1 
       14 24987 1 1   7 ILE O    O   8.291 -17.335  11.373 1.00 . A A .   7 ILE O    1 1 
       14 24988 1 1   8 TYR C    C   8.938 -14.243   8.715 1.00 . A A .   8 TYR C    1 1 
       14 24989 1 1   8 TYR CA   C   8.031 -15.187   9.566 1.00 . A A .   8 TYR CA   1 1 
       14 24990 1 1   8 TYR CB   C   6.534 -14.792   9.399 1.00 . A A .   8 TYR CB   1 1 
       14 24991 1 1   8 TYR CD1  C   5.139 -16.464  10.758 1.00 . A A .   8 TYR CD1  1 1 
       14 24992 1 1   8 TYR CD2  C   5.004 -16.538   8.350 1.00 . A A .   8 TYR CD2  1 1 
       14 24993 1 1   8 TYR CE1  C   4.250 -17.536  10.840 1.00 . A A .   8 TYR CE1  1 1 
       14 24994 1 1   8 TYR CE2  C   4.116 -17.612   8.434 1.00 . A A .   8 TYR CE2  1 1 
       14 24995 1 1   8 TYR CG   C   5.539 -15.958   9.510 1.00 . A A .   8 TYR CG   1 1 
       14 24996 1 1   8 TYR CZ   C   3.741 -18.111   9.677 1.00 . A A .   8 TYR CZ   1 1 
       14 24997 1 1   8 TYR H    H   8.520 -14.228  11.489 1.00 . A A .   8 TYR H    1 1 
       14 24998 1 1   8 TYR HA   H   8.165 -16.219   9.184 1.00 . A A .   8 TYR HA   1 1 
       14 24999 1 1   8 TYR HB2  H   6.263 -13.983  10.101 1.00 . A A .   8 TYR HB2  1 1 
       14 25000 1 1   8 TYR HB3  H   6.391 -14.320   8.408 1.00 . A A .   8 TYR HB3  1 1 
       14 25001 1 1   8 TYR HD1  H   5.536 -16.041  11.672 1.00 . A A .   8 TYR HD1  1 1 
       14 25002 1 1   8 TYR HD2  H   5.269 -16.157   7.371 1.00 . A A .   8 TYR HD2  1 1 
       14 25003 1 1   8 TYR HE1  H   3.963 -17.916  11.813 1.00 . A A .   8 TYR HE1  1 1 
       14 25004 1 1   8 TYR HE2  H   3.713 -18.048   7.528 1.00 . A A .   8 TYR HE2  1 1 
       14 25005 1 1   8 TYR HH   H   2.501 -19.177  10.656 1.00 . A A .   8 TYR HH   1 1 
       14 25006 1 1   8 TYR N    N   8.435 -15.119  10.989 1.00 . A A .   8 TYR N    1 1 
       14 25007 1 1   8 TYR O    O   8.780 -13.018   8.728 1.00 . A A .   8 TYR O    1 1 
       14 25008 1 1   8 TYR OH   O   2.842 -19.132   9.755 1.00 . A A .   8 TYR OH   1 1 
       14 25009 1 1   9 LYS C    C  10.547 -15.275   5.639 1.00 . A A .   9 LYS C    1 1 
       14 25010 1 1   9 LYS CA   C  10.428 -14.174   6.733 1.00 . A A .   9 LYS CA   1 1 
       14 25011 1 1   9 LYS CB   C  11.755 -13.486   7.122 1.00 . A A .   9 LYS CB   1 1 
       14 25012 1 1   9 LYS CD   C  12.745 -12.782   4.778 1.00 . A A .   9 LYS CD   1 1 
       14 25013 1 1   9 LYS CE   C  13.990 -13.678   4.765 1.00 . A A .   9 LYS CE   1 1 
       14 25014 1 1   9 LYS CG   C  12.259 -12.383   6.177 1.00 . A A .   9 LYS CG   1 1 
       14 25015 1 1   9 LYS H    H   9.909 -15.854   8.068 1.00 . A A .   9 LYS H    1 1 
       14 25016 1 1   9 LYS HA   H   9.714 -13.405   6.363 1.00 . A A .   9 LYS HA   1 1 
       14 25017 1 1   9 LYS HB2  H  11.606 -12.986   8.103 1.00 . A A .   9 LYS HB2  1 1 
       14 25018 1 1   9 LYS HB3  H  12.540 -14.238   7.323 1.00 . A A .   9 LYS HB3  1 1 
       14 25019 1 1   9 LYS HD2  H  11.915 -13.261   4.220 1.00 . A A .   9 LYS HD2  1 1 
       14 25020 1 1   9 LYS HD3  H  12.947 -11.839   4.229 1.00 . A A .   9 LYS HD3  1 1 
       14 25021 1 1   9 LYS HE2  H  14.801 -13.231   5.382 1.00 . A A .   9 LYS HE2  1 1 
       14 25022 1 1   9 LYS HE3  H  13.760 -14.653   5.252 1.00 . A A .   9 LYS HE3  1 1 
       14 25023 1 1   9 LYS HG2  H  11.457 -11.624   6.063 1.00 . A A .   9 LYS HG2  1 1 
       14 25024 1 1   9 LYS HG3  H  13.067 -11.832   6.700 1.00 . A A .   9 LYS HG3  1 1 
       14 25025 1 1   9 LYS HZ1  H  13.643 -14.176   2.741 1.00 . A A .   9 LYS HZ1  1 1 
       14 25026 1 1   9 LYS HZ2  H  14.794 -13.026   2.921 1.00 . A A .   9 LYS HZ2  1 1 
       14 25027 1 1   9 LYS HZ3  H  15.158 -14.602   3.242 1.00 . A A .   9 LYS HZ3  1 1 
       14 25028 1 1   9 LYS N    N   9.852 -14.839   7.940 1.00 . A A .   9 LYS N    1 1 
       14 25029 1 1   9 LYS NZ   N  14.432 -13.883   3.357 1.00 . A A .   9 LYS NZ   1 1 
       14 25030 1 1   9 LYS O    O  11.594 -15.911   5.477 1.00 . A A .   9 LYS O    1 1 
       14 25031 1 1  10 GLN C    C   9.817 -16.649   2.655 1.00 . A A .  10 GLN C    1 1 
       14 25032 1 1  10 GLN CA   C   9.284 -16.770   4.121 1.00 . A A .  10 GLN CA   1 1 
       14 25033 1 1  10 GLN CB   C   7.778 -17.148   4.127 1.00 . A A .  10 GLN CB   1 1 
       14 25034 1 1  10 GLN CD   C   7.741 -18.822   6.139 1.00 . A A .  10 GLN CD   1 1 
       14 25035 1 1  10 GLN CG   C   7.183 -17.567   5.490 1.00 . A A .  10 GLN CG   1 1 
       14 25036 1 1  10 GLN H    H   8.617 -14.943   5.177 1.00 . A A .  10 GLN H    1 1 
       14 25037 1 1  10 GLN HA   H   9.837 -17.600   4.601 1.00 . A A .  10 GLN HA   1 1 
       14 25038 1 1  10 GLN HB2  H   7.182 -16.294   3.745 1.00 . A A .  10 GLN HB2  1 1 
       14 25039 1 1  10 GLN HB3  H   7.586 -17.964   3.404 1.00 . A A .  10 GLN HB3  1 1 
       14 25040 1 1  10 GLN HE21 H   6.800 -18.377   7.845 1.00 . A A .  10 GLN HE21 1 1 
       14 25041 1 1  10 GLN HE22 H   7.818 -19.910   7.774 1.00 . A A .  10 GLN HE22 1 1 
       14 25042 1 1  10 GLN HG2  H   7.265 -16.712   6.188 1.00 . A A .  10 GLN HG2  1 1 
       14 25043 1 1  10 GLN HG3  H   6.093 -17.700   5.347 1.00 . A A .  10 GLN HG3  1 1 
       14 25044 1 1  10 GLN N    N   9.444 -15.530   4.928 1.00 . A A .  10 GLN N    1 1 
       14 25045 1 1  10 GLN NE2  N   7.449 -19.031   7.399 1.00 . A A .  10 GLN NE2  1 1 
       14 25046 1 1  10 GLN O    O   9.970 -15.527   2.156 1.00 . A A .  10 GLN O    1 1 
       14 25047 1 1  10 GLN OE1  O   8.438 -19.640   5.545 1.00 . A A .  10 GLN OE1  1 1 
       14 25048 1 1  11 PRO C    C   9.233 -17.418  -0.525 1.00 . A A .  11 PRO C    1 1 
       14 25049 1 1  11 PRO CA   C  10.438 -17.664   0.437 1.00 . A A .  11 PRO CA   1 1 
       14 25050 1 1  11 PRO CB   C  11.173 -19.014   0.231 1.00 . A A .  11 PRO CB   1 1 
       14 25051 1 1  11 PRO CD   C  10.197 -19.122   2.445 1.00 . A A .  11 PRO CD   1 1 
       14 25052 1 1  11 PRO CG   C  10.465 -19.988   1.204 1.00 . A A .  11 PRO CG   1 1 
       14 25053 1 1  11 PRO HA   H  11.160 -16.842   0.279 1.00 . A A .  11 PRO HA   1 1 
       14 25054 1 1  11 PRO HB2  H  11.167 -19.375  -0.814 1.00 . A A .  11 PRO HB2  1 1 
       14 25055 1 1  11 PRO HB3  H  12.236 -18.899   0.523 1.00 . A A .  11 PRO HB3  1 1 
       14 25056 1 1  11 PRO HD2  H   9.286 -19.438   2.987 1.00 . A A .  11 PRO HD2  1 1 
       14 25057 1 1  11 PRO HD3  H  11.044 -19.178   3.158 1.00 . A A .  11 PRO HD3  1 1 
       14 25058 1 1  11 PRO HG2  H   9.508 -20.329   0.762 1.00 . A A .  11 PRO HG2  1 1 
       14 25059 1 1  11 PRO HG3  H  11.068 -20.886   1.427 1.00 . A A .  11 PRO HG3  1 1 
       14 25060 1 1  11 PRO N    N  10.088 -17.751   1.899 1.00 . A A .  11 PRO N    1 1 
       14 25061 1 1  11 PRO O    O   8.937 -18.209  -1.424 1.00 . A A .  11 PRO O    1 1 
       14 25062 1 1  12 ILE C    C   7.170 -14.331  -0.878 1.00 . A A .  12 ILE C    1 1 
       14 25063 1 1  12 ILE CA   C   7.350 -15.864  -1.081 1.00 . A A .  12 ILE CA   1 1 
       14 25064 1 1  12 ILE CB   C   6.091 -16.741  -0.757 1.00 . A A .  12 ILE CB   1 1 
       14 25065 1 1  12 ILE CD1  C   3.937 -17.566  -1.903 1.00 . A A .  12 ILE CD1  1 1 
       14 25066 1 1  12 ILE CG1  C   4.916 -16.406  -1.719 1.00 . A A .  12 ILE CG1  1 1 
       14 25067 1 1  12 ILE CG2  C   5.635 -16.713   0.711 1.00 . A A .  12 ILE CG2  1 1 
       14 25068 1 1  12 ILE H    H   8.921 -15.766   0.496 1.00 . A A .  12 ILE H    1 1 
       14 25069 1 1  12 ILE HA   H   7.559 -16.050  -2.155 1.00 . A A .  12 ILE HA   1 1 
       14 25070 1 1  12 ILE HB   H   6.407 -17.785  -0.977 1.00 . A A .  12 ILE HB   1 1 
       14 25071 1 1  12 ILE HD11 H   3.447 -17.866  -0.959 1.00 . A A .  12 ILE HD11 1 1 
       14 25072 1 1  12 ILE HD12 H   3.135 -17.302  -2.615 1.00 . A A .  12 ILE HD12 1 1 
       14 25073 1 1  12 ILE HD13 H   4.454 -18.456  -2.308 1.00 . A A .  12 ILE HD13 1 1 
       14 25074 1 1  12 ILE HG12 H   4.380 -15.500  -1.377 1.00 . A A .  12 ILE HG12 1 1 
       14 25075 1 1  12 ILE HG13 H   5.306 -16.146  -2.723 1.00 . A A .  12 ILE HG13 1 1 
       14 25076 1 1  12 ILE HG21 H   5.153 -15.761   0.999 1.00 . A A .  12 ILE HG21 1 1 
       14 25077 1 1  12 ILE HG22 H   4.913 -17.521   0.927 1.00 . A A .  12 ILE HG22 1 1 
       14 25078 1 1  12 ILE HG23 H   6.490 -16.851   1.395 1.00 . A A .  12 ILE HG23 1 1 
       14 25079 1 1  12 ILE N    N   8.571 -16.273  -0.328 1.00 . A A .  12 ILE N    1 1 
       14 25080 1 1  12 ILE O    O   6.579 -13.870   0.105 1.00 . A A .  12 ILE O    1 1 
       14 25081 1 1  13 TYR C    C   6.731 -11.197  -1.967 1.00 . A A .  13 TYR C    1 1 
       14 25082 1 1  13 TYR CA   C   7.938 -12.071  -1.531 1.00 . A A .  13 TYR CA   1 1 
       14 25083 1 1  13 TYR CB   C   9.329 -11.609  -2.065 1.00 . A A .  13 TYR CB   1 1 
       14 25084 1 1  13 TYR CD1  C  10.672 -11.683   0.108 1.00 . A A .  13 TYR CD1  1 1 
       14 25085 1 1  13 TYR CD2  C  11.102 -13.387  -1.547 1.00 . A A .  13 TYR CD2  1 1 
       14 25086 1 1  13 TYR CE1  C  11.382 -12.423   1.055 1.00 . A A .  13 TYR CE1  1 1 
       14 25087 1 1  13 TYR CE2  C  11.825 -14.118  -0.602 1.00 . A A .  13 TYR CE2  1 1 
       14 25088 1 1  13 TYR CG   C  10.468 -12.188  -1.187 1.00 . A A .  13 TYR CG   1 1 
       14 25089 1 1  13 TYR CZ   C  11.932 -13.653   0.707 1.00 . A A .  13 TYR CZ   1 1 
       14 25090 1 1  13 TYR H    H   8.293 -14.034  -2.482 1.00 . A A .  13 TYR H    1 1 
       14 25091 1 1  13 TYR HA   H   8.010 -11.927  -0.429 1.00 . A A .  13 TYR HA   1 1 
       14 25092 1 1  13 TYR HB2  H   9.464 -11.880  -3.129 1.00 . A A .  13 TYR HB2  1 1 
       14 25093 1 1  13 TYR HB3  H   9.395 -10.503  -2.041 1.00 . A A .  13 TYR HB3  1 1 
       14 25094 1 1  13 TYR HD1  H  10.164 -10.780   0.426 1.00 . A A .  13 TYR HD1  1 1 
       14 25095 1 1  13 TYR HD2  H  10.937 -13.820  -2.526 1.00 . A A .  13 TYR HD2  1 1 
       14 25096 1 1  13 TYR HE1  H  11.406 -12.082   2.081 1.00 . A A .  13 TYR HE1  1 1 
       14 25097 1 1  13 TYR HE2  H  12.215 -15.091  -0.868 1.00 . A A .  13 TYR HE2  1 1 
       14 25098 1 1  13 TYR HH   H  11.468 -14.970   1.952 1.00 . A A .  13 TYR HH   1 1 
       14 25099 1 1  13 TYR N    N   7.730 -13.526  -1.795 1.00 . A A .  13 TYR N    1 1 
       14 25100 1 1  13 TYR O    O   6.732 -10.503  -2.984 1.00 . A A .  13 TYR O    1 1 
       14 25101 1 1  13 TYR OH   O  12.298 -14.515   1.695 1.00 . A A .  13 TYR OH   1 1 
       14 25102 1 1  14 GLN C    C   4.654  -8.851  -1.182 1.00 . A A .  14 GLN C    1 1 
       14 25103 1 1  14 GLN CA   C   4.513 -10.398  -1.124 1.00 . A A .  14 GLN CA   1 1 
       14 25104 1 1  14 GLN CB   C   3.567 -10.872   0.018 1.00 . A A .  14 GLN CB   1 1 
       14 25105 1 1  14 GLN CD   C   5.001 -10.263   2.170 1.00 . A A .  14 GLN CD   1 1 
       14 25106 1 1  14 GLN CG   C   4.067 -11.207   1.440 1.00 . A A .  14 GLN CG   1 1 
       14 25107 1 1  14 GLN H    H   5.786 -12.036  -0.449 1.00 . A A .  14 GLN H    1 1 
       14 25108 1 1  14 GLN HA   H   3.979 -10.663  -2.058 1.00 . A A .  14 GLN HA   1 1 
       14 25109 1 1  14 GLN HB2  H   2.706 -10.181   0.094 1.00 . A A .  14 GLN HB2  1 1 
       14 25110 1 1  14 GLN HB3  H   3.118 -11.818  -0.348 1.00 . A A .  14 GLN HB3  1 1 
       14 25111 1 1  14 GLN HE21 H   6.516 -11.514   1.899 1.00 . A A .  14 GLN HE21 1 1 
       14 25112 1 1  14 GLN HE22 H   6.832  -9.978   2.841 1.00 . A A .  14 GLN HE22 1 1 
       14 25113 1 1  14 GLN HG2  H   3.166 -11.337   2.070 1.00 . A A .  14 GLN HG2  1 1 
       14 25114 1 1  14 GLN HG3  H   4.502 -12.228   1.426 1.00 . A A .  14 GLN HG3  1 1 
       14 25115 1 1  14 GLN N    N   5.726 -11.229  -1.084 1.00 . A A .  14 GLN N    1 1 
       14 25116 1 1  14 GLN NE2  N   6.278 -10.568   2.216 1.00 . A A .  14 GLN NE2  1 1 
       14 25117 1 1  14 GLN O    O   3.933  -8.223  -1.960 1.00 . A A .  14 GLN O    1 1 
       14 25118 1 1  14 GLN OE1  O   4.609  -9.264   2.769 1.00 . A A .  14 GLN OE1  1 1 
       14 25119 1 1  15 GLY C    C   6.042  -5.880  -1.229 1.00 . A A .  15 GLY C    1 1 
       14 25120 1 1  15 GLY CA   C   5.511  -6.792  -0.115 1.00 . A A .  15 GLY CA   1 1 
       14 25121 1 1  15 GLY H    H   6.063  -8.927   0.188 1.00 . A A .  15 GLY H    1 1 
       14 25122 1 1  15 GLY HA2  H   4.489  -6.482   0.183 1.00 . A A .  15 GLY HA2  1 1 
       14 25123 1 1  15 GLY HA3  H   6.127  -6.596   0.781 1.00 . A A .  15 GLY HA3  1 1 
       14 25124 1 1  15 GLY N    N   5.534  -8.249  -0.373 1.00 . A A .  15 GLY N    1 1 
       14 25125 1 1  15 GLY O    O   7.220  -5.524  -1.227 1.00 . A A .  15 GLY O    1 1 
       14 25126 1 1  16 ASN C    C   4.753  -3.346  -3.464 1.00 . A A .  16 ASN C    1 1 
       14 25127 1 1  16 ASN CA   C   5.494  -4.726  -3.361 1.00 . A A .  16 ASN CA   1 1 
       14 25128 1 1  16 ASN CB   C   5.215  -5.577  -4.632 1.00 . A A .  16 ASN CB   1 1 
       14 25129 1 1  16 ASN CG   C   6.131  -6.779  -4.825 1.00 . A A .  16 ASN CG   1 1 
       14 25130 1 1  16 ASN H    H   4.276  -6.037  -2.099 1.00 . A A .  16 ASN H    1 1 
       14 25131 1 1  16 ASN HA   H   6.570  -4.480  -3.349 1.00 . A A .  16 ASN HA   1 1 
       14 25132 1 1  16 ASN HB2  H   4.154  -5.887  -4.673 1.00 . A A .  16 ASN HB2  1 1 
       14 25133 1 1  16 ASN HB3  H   5.349  -4.940  -5.527 1.00 . A A .  16 ASN HB3  1 1 
       14 25134 1 1  16 ASN HD21 H   4.900  -7.945  -3.795 1.00 . A A .  16 ASN HD21 1 1 
       14 25135 1 1  16 ASN HD22 H   6.435  -8.683  -4.453 1.00 . A A .  16 ASN HD22 1 1 
       14 25136 1 1  16 ASN N    N   5.144  -5.492  -2.140 1.00 . A A .  16 ASN N    1 1 
       14 25137 1 1  16 ASN ND2  N   5.713  -7.955  -4.422 1.00 . A A .  16 ASN ND2  1 1 
       14 25138 1 1  16 ASN O    O   5.410  -2.342  -3.744 1.00 . A A .  16 ASN O    1 1 
       14 25139 1 1  16 ASN OD1  O   7.232  -6.672  -5.352 1.00 . A A .  16 ASN OD1  1 1 
       14 25140 1 1  17 LEU C    C   2.153  -1.509  -2.144 1.00 . A A .  17 LEU C    1 1 
       14 25141 1 1  17 LEU CA   C   2.600  -2.089  -3.519 1.00 . A A .  17 LEU CA   1 1 
       14 25142 1 1  17 LEU CB   C   1.454  -2.392  -4.515 1.00 . A A .  17 LEU CB   1 1 
       14 25143 1 1  17 LEU CD1  C   0.619  -3.227  -6.740 1.00 . A A .  17 LEU CD1  1 1 
       14 25144 1 1  17 LEU CD2  C   2.672  -1.796  -6.703 1.00 . A A .  17 LEU CD2  1 1 
       14 25145 1 1  17 LEU CG   C   1.875  -2.854  -5.935 1.00 . A A .  17 LEU CG   1 1 
       14 25146 1 1  17 LEU H    H   2.994  -4.230  -3.100 1.00 . A A .  17 LEU H    1 1 
       14 25147 1 1  17 LEU HA   H   3.224  -1.292  -3.967 1.00 . A A .  17 LEU HA   1 1 
       14 25148 1 1  17 LEU HB2  H   0.793  -3.170  -4.083 1.00 . A A .  17 LEU HB2  1 1 
       14 25149 1 1  17 LEU HB3  H   0.817  -1.494  -4.607 1.00 . A A .  17 LEU HB3  1 1 
       14 25150 1 1  17 LEU HD11 H   0.874  -3.600  -7.749 1.00 . A A .  17 LEU HD11 1 1 
       14 25151 1 1  17 LEU HD12 H   0.032  -4.023  -6.249 1.00 . A A .  17 LEU HD12 1 1 
       14 25152 1 1  17 LEU HD13 H  -0.055  -2.364  -6.879 1.00 . A A .  17 LEU HD13 1 1 
       14 25153 1 1  17 LEU HD21 H   2.911  -2.138  -7.727 1.00 . A A .  17 LEU HD21 1 1 
       14 25154 1 1  17 LEU HD22 H   2.127  -0.841  -6.797 1.00 . A A .  17 LEU HD22 1 1 
       14 25155 1 1  17 LEU HD23 H   3.640  -1.580  -6.217 1.00 . A A .  17 LEU HD23 1 1 
       14 25156 1 1  17 LEU HG   H   2.497  -3.769  -5.852 1.00 . A A .  17 LEU HG   1 1 
       14 25157 1 1  17 LEU N    N   3.418  -3.309  -3.299 1.00 . A A .  17 LEU N    1 1 
       14 25158 1 1  17 LEU O    O   2.875  -0.666  -1.607 1.00 . A A .  17 LEU O    1 1 
       14 25159 1 1  18 ILE C    C   1.271  -2.876   0.755 1.00 . A A .  18 ILE C    1 1 
       14 25160 1 1  18 ILE CA   C   0.762  -1.670  -0.093 1.00 . A A .  18 ILE CA   1 1 
       14 25161 1 1  18 ILE CB   C  -0.747  -1.344   0.112 1.00 . A A .  18 ILE CB   1 1 
       14 25162 1 1  18 ILE CD1  C  -0.492   1.192  -0.547 1.00 . A A .  18 ILE CD1  1 1 
       14 25163 1 1  18 ILE CG1  C  -1.255  -0.122  -0.698 1.00 . A A .  18 ILE CG1  1 1 
       14 25164 1 1  18 ILE CG2  C  -1.126  -1.139   1.596 1.00 . A A .  18 ILE CG2  1 1 
       14 25165 1 1  18 ILE H    H   0.368  -2.506  -2.066 1.00 . A A .  18 ILE H    1 1 
       14 25166 1 1  18 ILE HA   H   1.319  -0.766   0.236 1.00 . A A .  18 ILE HA   1 1 
       14 25167 1 1  18 ILE HB   H  -1.331  -2.217  -0.253 1.00 . A A .  18 ILE HB   1 1 
       14 25168 1 1  18 ILE HD11 H   0.513   1.118  -1.001 1.00 . A A .  18 ILE HD11 1 1 
       14 25169 1 1  18 ILE HD12 H  -1.010   2.019  -1.063 1.00 . A A .  18 ILE HD12 1 1 
       14 25170 1 1  18 ILE HD13 H  -0.346   1.519   0.501 1.00 . A A .  18 ILE HD13 1 1 
       14 25171 1 1  18 ILE HG12 H  -1.255  -0.399  -1.768 1.00 . A A .  18 ILE HG12 1 1 
       14 25172 1 1  18 ILE HG13 H  -2.324   0.025  -0.466 1.00 . A A .  18 ILE HG13 1 1 
       14 25173 1 1  18 ILE HG21 H  -0.900  -2.030   2.206 1.00 . A A .  18 ILE HG21 1 1 
       14 25174 1 1  18 ILE HG22 H  -0.603  -0.284   2.061 1.00 . A A .  18 ILE HG22 1 1 
       14 25175 1 1  18 ILE HG23 H  -2.208  -0.970   1.708 1.00 . A A .  18 ILE HG23 1 1 
       14 25176 1 1  18 ILE N    N   1.043  -1.961  -1.525 1.00 . A A .  18 ILE N    1 1 
       14 25177 1 1  18 ILE O    O   0.531  -3.806   1.089 1.00 . A A .  18 ILE O    1 1 
       14 25178 1 1  19 LYS C    C   2.772  -2.650   3.608 1.00 . A A .  19 LYS C    1 1 
       14 25179 1 1  19 LYS CA   C   3.058  -3.512   2.347 1.00 . A A .  19 LYS CA   1 1 
       14 25180 1 1  19 LYS CB   C   4.548  -3.767   2.042 1.00 . A A .  19 LYS CB   1 1 
       14 25181 1 1  19 LYS CD   C   4.939  -5.807   3.589 1.00 . A A .  19 LYS CD   1 1 
       14 25182 1 1  19 LYS CE   C   5.891  -6.422   4.629 1.00 . A A .  19 LYS CE   1 1 
       14 25183 1 1  19 LYS CG   C   5.398  -4.418   3.141 1.00 . A A .  19 LYS CG   1 1 
       14 25184 1 1  19 LYS H    H   3.050  -2.001   0.732 1.00 . A A .  19 LYS H    1 1 
       14 25185 1 1  19 LYS HA   H   2.558  -4.497   2.440 1.00 . A A .  19 LYS HA   1 1 
       14 25186 1 1  19 LYS HB2  H   4.611  -4.372   1.118 1.00 . A A .  19 LYS HB2  1 1 
       14 25187 1 1  19 LYS HB3  H   5.042  -2.808   1.782 1.00 . A A .  19 LYS HB3  1 1 
       14 25188 1 1  19 LYS HD2  H   3.920  -5.708   4.015 1.00 . A A .  19 LYS HD2  1 1 
       14 25189 1 1  19 LYS HD3  H   4.819  -6.486   2.723 1.00 . A A .  19 LYS HD3  1 1 
       14 25190 1 1  19 LYS HE2  H   6.882  -6.641   4.176 1.00 . A A .  19 LYS HE2  1 1 
       14 25191 1 1  19 LYS HE3  H   6.082  -5.701   5.454 1.00 . A A .  19 LYS HE3  1 1 
       14 25192 1 1  19 LYS HG2  H   6.443  -4.433   2.775 1.00 . A A .  19 LYS HG2  1 1 
       14 25193 1 1  19 LYS HG3  H   5.408  -3.742   4.017 1.00 . A A .  19 LYS HG3  1 1 
       14 25194 1 1  19 LYS HZ1  H   4.953  -8.297   4.408 1.00 . A A .  19 LYS HZ1  1 1 
       14 25195 1 1  19 LYS HZ2  H   5.741  -8.194   5.867 1.00 . A A .  19 LYS HZ2  1 1 
       14 25196 1 1  19 LYS HZ3  H   4.318  -7.363   5.637 1.00 . A A .  19 LYS HZ3  1 1 
       14 25197 1 1  19 LYS N    N   2.539  -2.779   1.164 1.00 . A A .  19 LYS N    1 1 
       14 25198 1 1  19 LYS NZ   N   5.235  -7.643   5.157 1.00 . A A .  19 LYS NZ   1 1 
       14 25199 1 1  19 LYS O    O   3.590  -1.811   3.992 1.00 . A A .  19 LYS O    1 1 
       14 25200 1 1  20 GLN C    C   1.888  -1.566   6.477 1.00 . A A .  20 GLN C    1 1 
       14 25201 1 1  20 GLN CA   C   1.037  -1.841   5.202 1.00 . A A .  20 GLN CA   1 1 
       14 25202 1 1  20 GLN CB   C  -0.427  -2.240   5.516 1.00 . A A .  20 GLN CB   1 1 
       14 25203 1 1  20 GLN CD   C  -2.726  -1.419   6.328 1.00 . A A .  20 GLN CD   1 1 
       14 25204 1 1  20 GLN CG   C  -1.253  -1.092   6.141 1.00 . A A .  20 GLN CG   1 1 
       14 25205 1 1  20 GLN H    H   1.019  -3.583   3.830 1.00 . A A .  20 GLN H    1 1 
       14 25206 1 1  20 GLN HA   H   0.986  -0.871   4.670 1.00 . A A .  20 GLN HA   1 1 
       14 25207 1 1  20 GLN HB2  H  -0.931  -2.550   4.578 1.00 . A A .  20 GLN HB2  1 1 
       14 25208 1 1  20 GLN HB3  H  -0.446  -3.139   6.165 1.00 . A A .  20 GLN HB3  1 1 
       14 25209 1 1  20 GLN HE21 H  -2.358  -2.311   8.076 1.00 . A A .  20 GLN HE21 1 1 
       14 25210 1 1  20 GLN HE22 H  -4.102  -2.221   7.488 1.00 . A A .  20 GLN HE22 1 1 
       14 25211 1 1  20 GLN HG2  H  -0.815  -0.767   7.104 1.00 . A A .  20 GLN HG2  1 1 
       14 25212 1 1  20 GLN HG3  H  -1.196  -0.197   5.492 1.00 . A A .  20 GLN HG3  1 1 
       14 25213 1 1  20 GLN N    N   1.583  -2.814   4.207 1.00 . A A .  20 GLN N    1 1 
       14 25214 1 1  20 GLN NE2  N  -3.097  -2.038   7.423 1.00 . A A .  20 GLN NE2  1 1 
       14 25215 1 1  20 GLN O    O   1.999  -0.404   6.876 1.00 . A A .  20 GLN O    1 1 
       14 25216 1 1  20 GLN OE1  O  -3.570  -1.111   5.494 1.00 . A A .  20 GLN OE1  1 1 
       14 25217 1 1  21 ASN C    C   4.900  -1.724   7.711 1.00 . A A .  21 ASN C    1 1 
       14 25218 1 1  21 ASN CA   C   3.533  -2.366   8.145 1.00 . A A .  21 ASN CA   1 1 
       14 25219 1 1  21 ASN CB   C   3.702  -3.699   8.909 1.00 . A A .  21 ASN CB   1 1 
       14 25220 1 1  21 ASN CG   C   4.288  -3.506  10.299 1.00 . A A .  21 ASN CG   1 1 
       14 25221 1 1  21 ASN H    H   2.260  -3.528   6.720 1.00 . A A .  21 ASN H    1 1 
       14 25222 1 1  21 ASN HA   H   3.081  -1.637   8.852 1.00 . A A .  21 ASN HA   1 1 
       14 25223 1 1  21 ASN HB2  H   2.733  -4.231   9.000 1.00 . A A .  21 ASN HB2  1 1 
       14 25224 1 1  21 ASN HB3  H   4.340  -4.397   8.337 1.00 . A A .  21 ASN HB3  1 1 
       14 25225 1 1  21 ASN HD21 H   2.491  -3.048  11.005 1.00 . A A .  21 ASN HD21 1 1 
       14 25226 1 1  21 ASN HD22 H   3.906  -2.882  12.158 1.00 . A A .  21 ASN HD22 1 1 
       14 25227 1 1  21 ASN N    N   2.530  -2.581   7.070 1.00 . A A .  21 ASN N    1 1 
       14 25228 1 1  21 ASN ND2  N   3.469  -3.181  11.273 1.00 . A A .  21 ASN ND2  1 1 
       14 25229 1 1  21 ASN O    O   5.501  -1.016   8.522 1.00 . A A .  21 ASN O    1 1 
       14 25230 1 1  21 ASN OD1  O   5.497  -3.592  10.496 1.00 . A A .  21 ASN OD1  1 1 
       14 25231 1 1  22 ALA C    C   5.838   0.507   5.604 1.00 . A A .  22 ALA C    1 1 
       14 25232 1 1  22 ALA CA   C   6.348  -0.950   5.861 1.00 . A A .  22 ALA CA   1 1 
       14 25233 1 1  22 ALA CB   C   6.943  -1.544   4.580 1.00 . A A .  22 ALA CB   1 1 
       14 25234 1 1  22 ALA H    H   4.667  -2.374   5.859 1.00 . A A .  22 ALA H    1 1 
       14 25235 1 1  22 ALA HA   H   7.191  -0.858   6.574 1.00 . A A .  22 ALA HA   1 1 
       14 25236 1 1  22 ALA HB1  H   6.207  -1.606   3.759 1.00 . A A .  22 ALA HB1  1 1 
       14 25237 1 1  22 ALA HB2  H   7.780  -0.926   4.206 1.00 . A A .  22 ALA HB2  1 1 
       14 25238 1 1  22 ALA HB3  H   7.355  -2.556   4.748 1.00 . A A .  22 ALA HB3  1 1 
       14 25239 1 1  22 ALA N    N   5.356  -1.893   6.452 1.00 . A A .  22 ALA N    1 1 
       14 25240 1 1  22 ALA O    O   6.637   1.432   5.734 1.00 . A A .  22 ALA O    1 1 
       14 25241 1 1  23 VAL C    C   3.915   2.786   6.733 1.00 . A A .  23 VAL C    1 1 
       14 25242 1 1  23 VAL CA   C   3.931   2.093   5.315 1.00 . A A .  23 VAL CA   1 1 
       14 25243 1 1  23 VAL CB   C   2.526   2.129   4.628 1.00 . A A .  23 VAL CB   1 1 
       14 25244 1 1  23 VAL CG1  C   2.079   3.593   4.380 1.00 . A A .  23 VAL CG1  1 1 
       14 25245 1 1  23 VAL CG2  C   2.477   1.407   3.266 1.00 . A A .  23 VAL CG2  1 1 
       14 25246 1 1  23 VAL H    H   3.981  -0.116   5.147 1.00 . A A .  23 VAL H    1 1 
       14 25247 1 1  23 VAL HA   H   4.582   2.722   4.687 1.00 . A A .  23 VAL HA   1 1 
       14 25248 1 1  23 VAL HB   H   1.784   1.640   5.292 1.00 . A A .  23 VAL HB   1 1 
       14 25249 1 1  23 VAL HG11 H   1.152   3.652   3.778 1.00 . A A .  23 VAL HG11 1 1 
       14 25250 1 1  23 VAL HG12 H   1.894   4.119   5.339 1.00 . A A .  23 VAL HG12 1 1 
       14 25251 1 1  23 VAL HG13 H   2.842   4.176   3.831 1.00 . A A .  23 VAL HG13 1 1 
       14 25252 1 1  23 VAL HG21 H   1.523   1.578   2.734 1.00 . A A .  23 VAL HG21 1 1 
       14 25253 1 1  23 VAL HG22 H   3.307   1.711   2.606 1.00 . A A .  23 VAL HG22 1 1 
       14 25254 1 1  23 VAL HG23 H   2.569   0.317   3.379 1.00 . A A .  23 VAL HG23 1 1 
       14 25255 1 1  23 VAL N    N   4.545   0.730   5.304 1.00 . A A .  23 VAL N    1 1 
       14 25256 1 1  23 VAL O    O   4.187   3.987   6.822 1.00 . A A .  23 VAL O    1 1 
       14 25257 1 1  24 GLU C    C   5.539   2.769   9.425 1.00 . A A .  24 GLU C    1 1 
       14 25258 1 1  24 GLU CA   C   4.020   2.465   9.202 1.00 . A A .  24 GLU CA   1 1 
       14 25259 1 1  24 GLU CB   C   3.432   1.377  10.137 1.00 . A A .  24 GLU CB   1 1 
       14 25260 1 1  24 GLU CD   C   4.938   1.073  12.248 1.00 . A A .  24 GLU CD   1 1 
       14 25261 1 1  24 GLU CG   C   3.614   1.537  11.654 1.00 . A A .  24 GLU CG   1 1 
       14 25262 1 1  24 GLU H    H   3.403   1.066   7.594 1.00 . A A .  24 GLU H    1 1 
       14 25263 1 1  24 GLU HA   H   3.469   3.409   9.375 1.00 . A A .  24 GLU HA   1 1 
       14 25264 1 1  24 GLU HB2  H   2.338   1.330   9.948 1.00 . A A .  24 GLU HB2  1 1 
       14 25265 1 1  24 GLU HB3  H   3.803   0.376   9.844 1.00 . A A .  24 GLU HB3  1 1 
       14 25266 1 1  24 GLU HG2  H   3.432   2.576  11.979 1.00 . A A .  24 GLU HG2  1 1 
       14 25267 1 1  24 GLU HG3  H   2.840   0.938  12.166 1.00 . A A .  24 GLU HG3  1 1 
       14 25268 1 1  24 GLU N    N   3.666   2.034   7.816 1.00 . A A .  24 GLU N    1 1 
       14 25269 1 1  24 GLU O    O   5.889   3.869   9.866 1.00 . A A .  24 GLU O    1 1 
       14 25270 1 1  24 GLU OE1  O   5.370  -0.075  12.008 1.00 . A A .  24 GLU OE1  1 1 
       14 25271 1 1  24 GLU OE2  O   5.542   1.846  13.016 1.00 . A A .  24 GLU OE2  1 1 
       14 25272 1 1  25 GLN C    C   8.667   2.929   8.419 1.00 . A A .  25 GLN C    1 1 
       14 25273 1 1  25 GLN CA   C   7.885   1.937   9.332 1.00 . A A .  25 GLN CA   1 1 
       14 25274 1 1  25 GLN CB   C   8.437   0.490   9.316 1.00 . A A .  25 GLN CB   1 1 
       14 25275 1 1  25 GLN CD   C  10.928   0.061   8.753 1.00 . A A .  25 GLN CD   1 1 
       14 25276 1 1  25 GLN CG   C   9.877   0.291   9.829 1.00 . A A .  25 GLN CG   1 1 
       14 25277 1 1  25 GLN H    H   5.976   0.957   8.741 1.00 . A A .  25 GLN H    1 1 
       14 25278 1 1  25 GLN HA   H   8.009   2.318  10.367 1.00 . A A .  25 GLN HA   1 1 
       14 25279 1 1  25 GLN HB2  H   7.780  -0.125   9.966 1.00 . A A .  25 GLN HB2  1 1 
       14 25280 1 1  25 GLN HB3  H   8.309   0.040   8.313 1.00 . A A .  25 GLN HB3  1 1 
       14 25281 1 1  25 GLN HE21 H  11.068   2.000   8.404 1.00 . A A .  25 GLN HE21 1 1 
       14 25282 1 1  25 GLN HE22 H  12.144   0.853   7.441 1.00 . A A .  25 GLN HE22 1 1 
       14 25283 1 1  25 GLN HG2  H  10.190   1.104  10.511 1.00 . A A .  25 GLN HG2  1 1 
       14 25284 1 1  25 GLN HG3  H   9.893  -0.609  10.472 1.00 . A A .  25 GLN HG3  1 1 
       14 25285 1 1  25 GLN N    N   6.421   1.815   9.094 1.00 . A A .  25 GLN N    1 1 
       14 25286 1 1  25 GLN NE2  N  11.520   1.099   8.214 1.00 . A A .  25 GLN NE2  1 1 
       14 25287 1 1  25 GLN O    O   9.715   3.423   8.854 1.00 . A A .  25 GLN O    1 1 
       14 25288 1 1  25 GLN OE1  O  11.236  -1.066   8.383 1.00 . A A .  25 GLN OE1  1 1 
       14 25289 1 1  26 LEU C    C   8.770   5.758   7.029 1.00 . A A .  26 LEU C    1 1 
       14 25290 1 1  26 LEU CA   C   8.764   4.353   6.372 1.00 . A A .  26 LEU CA   1 1 
       14 25291 1 1  26 LEU CB   C   8.249   4.293   4.909 1.00 . A A .  26 LEU CB   1 1 
       14 25292 1 1  26 LEU CD1  C   6.477   6.125   4.392 1.00 . A A .  26 LEU CD1  1 1 
       14 25293 1 1  26 LEU CD2  C   6.417   3.970   3.207 1.00 . A A .  26 LEU CD2  1 1 
       14 25294 1 1  26 LEU CG   C   6.788   4.633   4.558 1.00 . A A .  26 LEU CG   1 1 
       14 25295 1 1  26 LEU H    H   7.402   2.680   6.869 1.00 . A A .  26 LEU H    1 1 
       14 25296 1 1  26 LEU HA   H   9.831   4.085   6.255 1.00 . A A .  26 LEU HA   1 1 
       14 25297 1 1  26 LEU HB2  H   8.932   4.891   4.276 1.00 . A A .  26 LEU HB2  1 1 
       14 25298 1 1  26 LEU HB3  H   8.445   3.250   4.584 1.00 . A A .  26 LEU HB3  1 1 
       14 25299 1 1  26 LEU HD11 H   7.043   6.581   3.561 1.00 . A A .  26 LEU HD11 1 1 
       14 25300 1 1  26 LEU HD12 H   5.394   6.305   4.202 1.00 . A A .  26 LEU HD12 1 1 
       14 25301 1 1  26 LEU HD13 H   6.712   6.714   5.283 1.00 . A A .  26 LEU HD13 1 1 
       14 25302 1 1  26 LEU HD21 H   7.098   4.281   2.394 1.00 . A A .  26 LEU HD21 1 1 
       14 25303 1 1  26 LEU HD22 H   6.439   2.866   3.270 1.00 . A A .  26 LEU HD22 1 1 
       14 25304 1 1  26 LEU HD23 H   5.390   4.230   2.890 1.00 . A A .  26 LEU HD23 1 1 
       14 25305 1 1  26 LEU HG   H   6.126   4.215   5.336 1.00 . A A .  26 LEU HG   1 1 
       14 25306 1 1  26 LEU N    N   8.193   3.256   7.201 1.00 . A A .  26 LEU N    1 1 
       14 25307 1 1  26 LEU O    O   9.817   6.410   7.012 1.00 . A A .  26 LEU O    1 1 
       14 25308 1 1  27 GLN C    C   8.207   8.721   7.660 1.00 . A A .  27 GLN C    1 1 
       14 25309 1 1  27 GLN CA   C   7.356   7.522   8.176 1.00 . A A .  27 GLN CA   1 1 
       14 25310 1 1  27 GLN CB   C   7.184   7.400   9.706 1.00 . A A .  27 GLN CB   1 1 
       14 25311 1 1  27 GLN CD   C   4.569   7.584   9.879 1.00 . A A .  27 GLN CD   1 1 
       14 25312 1 1  27 GLN CG   C   5.941   8.094  10.301 1.00 . A A .  27 GLN CG   1 1 
       14 25313 1 1  27 GLN H    H   6.927   5.431   7.658 1.00 . A A .  27 GLN H    1 1 
       14 25314 1 1  27 GLN HA   H   6.336   7.727   7.803 1.00 . A A .  27 GLN HA   1 1 
       14 25315 1 1  27 GLN HB2  H   7.169   6.340  10.035 1.00 . A A .  27 GLN HB2  1 1 
       14 25316 1 1  27 GLN HB3  H   8.067   7.814  10.214 1.00 . A A .  27 GLN HB3  1 1 
       14 25317 1 1  27 GLN HE21 H   4.988   5.678  10.341 1.00 . A A .  27 GLN HE21 1 1 
       14 25318 1 1  27 GLN HE22 H   3.312   6.092   9.728 1.00 . A A .  27 GLN HE22 1 1 
       14 25319 1 1  27 GLN HG2  H   6.000   8.037  11.404 1.00 . A A .  27 GLN HG2  1 1 
       14 25320 1 1  27 GLN HG3  H   5.978   9.176  10.079 1.00 . A A .  27 GLN HG3  1 1 
       14 25321 1 1  27 GLN N    N   7.631   6.172   7.614 1.00 . A A .  27 GLN N    1 1 
       14 25322 1 1  27 GLN NE2  N   4.233   6.335  10.098 1.00 . A A .  27 GLN NE2  1 1 
       14 25323 1 1  27 GLN O    O   9.048   9.286   8.358 1.00 . A A .  27 GLN O    1 1 
       14 25324 1 1  27 GLN OE1  O   3.753   8.325   9.346 1.00 . A A .  27 GLN OE1  1 1 
       14 25325 1 1  28 VAL C    C   8.369  11.434   5.810 1.00 . A A .  28 VAL C    1 1 
       14 25326 1 1  28 VAL CA   C   8.886   9.973   5.621 1.00 . A A .  28 VAL CA   1 1 
       14 25327 1 1  28 VAL CB   C   8.929   9.524   4.114 1.00 . A A .  28 VAL CB   1 1 
       14 25328 1 1  28 VAL CG1  C   9.686  10.497   3.182 1.00 . A A .  28 VAL CG1  1 1 
       14 25329 1 1  28 VAL CG2  C   9.618   8.148   3.923 1.00 . A A .  28 VAL CG2  1 1 
       14 25330 1 1  28 VAL H    H   7.447   8.324   5.899 1.00 . A A .  28 VAL H    1 1 
       14 25331 1 1  28 VAL HA   H   9.922   9.895   6.016 1.00 . A A .  28 VAL HA   1 1 
       14 25332 1 1  28 VAL HB   H   7.889   9.440   3.732 1.00 . A A .  28 VAL HB   1 1 
       14 25333 1 1  28 VAL HG11 H   9.180  11.472   3.107 1.00 . A A .  28 VAL HG11 1 1 
       14 25334 1 1  28 VAL HG12 H  10.723  10.681   3.520 1.00 . A A .  28 VAL HG12 1 1 
       14 25335 1 1  28 VAL HG13 H   9.737  10.109   2.147 1.00 . A A .  28 VAL HG13 1 1 
       14 25336 1 1  28 VAL HG21 H   9.620   7.838   2.860 1.00 . A A .  28 VAL HG21 1 1 
       14 25337 1 1  28 VAL HG22 H  10.669   8.152   4.267 1.00 . A A .  28 VAL HG22 1 1 
       14 25338 1 1  28 VAL HG23 H   9.106   7.339   4.472 1.00 . A A .  28 VAL HG23 1 1 
       14 25339 1 1  28 VAL N    N   8.013   9.032   6.375 1.00 . A A .  28 VAL N    1 1 
       14 25340 1 1  28 VAL O    O   7.187  11.714   5.607 1.00 . A A .  28 VAL O    1 1 
       14 25341 1 1  29 GLY C    C  10.093  14.535   5.148 1.00 . A A .  29 GLY C    1 1 
       14 25342 1 1  29 GLY CA   C   9.043  13.814   6.018 1.00 . A A .  29 GLY CA   1 1 
       14 25343 1 1  29 GLY H    H  10.220  11.979   6.317 1.00 . A A .  29 GLY H    1 1 
       14 25344 1 1  29 GLY HA2  H   8.032  14.054   5.640 1.00 . A A .  29 GLY HA2  1 1 
       14 25345 1 1  29 GLY HA3  H   9.075  14.260   7.029 1.00 . A A .  29 GLY HA3  1 1 
       14 25346 1 1  29 GLY N    N   9.284  12.355   6.140 1.00 . A A .  29 GLY N    1 1 
       14 25347 1 1  29 GLY O    O  10.747  15.457   5.629 1.00 . A A .  29 GLY O    1 1 
       14 25348 1 1  30 GLN C    C  11.058  14.701   1.515 1.00 . A A .  30 GLN C    1 1 
       14 25349 1 1  30 GLN CA   C  11.396  14.512   3.027 1.00 . A A .  30 GLN CA   1 1 
       14 25350 1 1  30 GLN CB   C  12.555  13.499   3.240 1.00 . A A .  30 GLN CB   1 1 
       14 25351 1 1  30 GLN CD   C  14.584  15.110   3.102 1.00 . A A .  30 GLN CD   1 1 
       14 25352 1 1  30 GLN CG   C  13.908  13.849   2.588 1.00 . A A .  30 GLN CG   1 1 
       14 25353 1 1  30 GLN H    H   9.773  13.204   3.749 1.00 . A A .  30 GLN H    1 1 
       14 25354 1 1  30 GLN HA   H  11.749  15.506   3.372 1.00 . A A .  30 GLN HA   1 1 
       14 25355 1 1  30 GLN HB2  H  12.720  13.363   4.327 1.00 . A A .  30 GLN HB2  1 1 
       14 25356 1 1  30 GLN HB3  H  12.251  12.499   2.876 1.00 . A A .  30 GLN HB3  1 1 
       14 25357 1 1  30 GLN HE21 H  13.717  16.215   1.681 1.00 . A A .  30 GLN HE21 1 1 
       14 25358 1 1  30 GLN HE22 H  14.850  17.044   2.876 1.00 . A A .  30 GLN HE22 1 1 
       14 25359 1 1  30 GLN HG2  H  14.600  13.007   2.774 1.00 . A A .  30 GLN HG2  1 1 
       14 25360 1 1  30 GLN HG3  H  13.815  13.880   1.485 1.00 . A A .  30 GLN HG3  1 1 
       14 25361 1 1  30 GLN N    N  10.248  14.100   3.883 1.00 . A A .  30 GLN N    1 1 
       14 25362 1 1  30 GLN NE2  N  14.400  16.232   2.446 1.00 . A A .  30 GLN NE2  1 1 
       14 25363 1 1  30 GLN O    O  11.483  15.716   0.959 1.00 . A A .  30 GLN O    1 1 
       14 25364 1 1  30 GLN OE1  O  15.290  15.103   4.104 1.00 . A A .  30 GLN OE1  1 1 
       14 25365 1 1  31 SER C    C   8.896  13.020  -1.065 1.00 . A A .  31 SER C    1 1 
       14 25366 1 1  31 SER CA   C  10.174  13.789  -0.627 1.00 . A A .  31 SER CA   1 1 
       14 25367 1 1  31 SER CB   C  11.434  13.226  -1.344 1.00 . A A .  31 SER CB   1 1 
       14 25368 1 1  31 SER H    H   9.995  12.999   1.427 1.00 . A A .  31 SER H    1 1 
       14 25369 1 1  31 SER HA   H  10.052  14.843  -0.939 1.00 . A A .  31 SER HA   1 1 
       14 25370 1 1  31 SER HB2  H  12.314  13.846  -1.086 1.00 . A A .  31 SER HB2  1 1 
       14 25371 1 1  31 SER HB3  H  11.661  12.206  -0.983 1.00 . A A .  31 SER HB3  1 1 
       14 25372 1 1  31 SER HG   H  10.923  14.097  -3.080 1.00 . A A .  31 SER HG   1 1 
       14 25373 1 1  31 SER N    N  10.391  13.742   0.846 1.00 . A A .  31 SER N    1 1 
       14 25374 1 1  31 SER O    O   8.548  11.974  -0.502 1.00 . A A .  31 SER O    1 1 
       14 25375 1 1  31 SER OG   O  11.295  13.197  -2.769 1.00 . A A .  31 SER OG   1 1 
       14 25376 1 1  32 LYS C    C   7.702  11.449  -3.600 1.00 . A A .  32 LYS C    1 1 
       14 25377 1 1  32 LYS CA   C   7.215  12.730  -2.874 1.00 . A A .  32 LYS CA   1 1 
       14 25378 1 1  32 LYS CB   C   6.336  13.656  -3.751 1.00 . A A .  32 LYS CB   1 1 
       14 25379 1 1  32 LYS CD   C   6.014  15.152  -5.829 1.00 . A A .  32 LYS CD   1 1 
       14 25380 1 1  32 LYS CE   C   5.622  16.476  -5.153 1.00 . A A .  32 LYS CE   1 1 
       14 25381 1 1  32 LYS CG   C   6.935  14.198  -5.052 1.00 . A A .  32 LYS CG   1 1 
       14 25382 1 1  32 LYS H    H   8.722  14.323  -2.570 1.00 . A A .  32 LYS H    1 1 
       14 25383 1 1  32 LYS HA   H   6.528  12.354  -2.096 1.00 . A A .  32 LYS HA   1 1 
       14 25384 1 1  32 LYS HB2  H   5.402  13.108  -3.986 1.00 . A A .  32 LYS HB2  1 1 
       14 25385 1 1  32 LYS HB3  H   6.008  14.492  -3.105 1.00 . A A .  32 LYS HB3  1 1 
       14 25386 1 1  32 LYS HD2  H   6.478  15.368  -6.813 1.00 . A A .  32 LYS HD2  1 1 
       14 25387 1 1  32 LYS HD3  H   5.081  14.612  -6.087 1.00 . A A .  32 LYS HD3  1 1 
       14 25388 1 1  32 LYS HE2  H   4.814  16.947  -5.762 1.00 . A A .  32 LYS HE2  1 1 
       14 25389 1 1  32 LYS HE3  H   5.133  16.287  -4.175 1.00 . A A .  32 LYS HE3  1 1 
       14 25390 1 1  32 LYS HG2  H   7.913  14.668  -4.860 1.00 . A A .  32 LYS HG2  1 1 
       14 25391 1 1  32 LYS HG3  H   7.175  13.354  -5.729 1.00 . A A .  32 LYS HG3  1 1 
       14 25392 1 1  32 LYS HZ1  H   6.654  18.058  -4.179 1.00 . A A .  32 LYS HZ1  1 1 
       14 25393 1 1  32 LYS HZ2  H   7.722  16.979  -4.887 1.00 . A A .  32 LYS HZ2  1 1 
       14 25394 1 1  32 LYS HZ3  H   6.877  18.051  -5.803 1.00 . A A .  32 LYS HZ3  1 1 
       14 25395 1 1  32 LYS N    N   8.255  13.507  -2.145 1.00 . A A .  32 LYS N    1 1 
       14 25396 1 1  32 LYS NZ   N   6.759  17.425  -5.001 1.00 . A A .  32 LYS NZ   1 1 
       14 25397 1 1  32 LYS O    O   7.062  10.404  -3.478 1.00 . A A .  32 LYS O    1 1 
       14 25398 1 1  33 GLN C    C   9.931   9.197  -4.112 1.00 . A A .  33 GLN C    1 1 
       14 25399 1 1  33 GLN CA   C   9.445  10.371  -5.005 1.00 . A A .  33 GLN CA   1 1 
       14 25400 1 1  33 GLN CB   C  10.552  10.975  -5.902 1.00 . A A .  33 GLN CB   1 1 
       14 25401 1 1  33 GLN CD   C  11.890  10.596  -8.046 1.00 . A A .  33 GLN CD   1 1 
       14 25402 1 1  33 GLN CG   C  11.233   9.955  -6.835 1.00 . A A .  33 GLN CG   1 1 
       14 25403 1 1  33 GLN H    H   9.312  12.433  -4.214 1.00 . A A .  33 GLN H    1 1 
       14 25404 1 1  33 GLN HA   H   8.672   9.946  -5.676 1.00 . A A .  33 GLN HA   1 1 
       14 25405 1 1  33 GLN HB2  H  10.092  11.781  -6.511 1.00 . A A .  33 GLN HB2  1 1 
       14 25406 1 1  33 GLN HB3  H  11.318  11.480  -5.281 1.00 . A A .  33 GLN HB3  1 1 
       14 25407 1 1  33 GLN HE21 H  13.720  10.309  -7.294 1.00 . A A .  33 GLN HE21 1 1 
       14 25408 1 1  33 GLN HE22 H  13.562  11.128  -8.936 1.00 . A A .  33 GLN HE22 1 1 
       14 25409 1 1  33 GLN HG2  H  11.947   9.347  -6.244 1.00 . A A .  33 GLN HG2  1 1 
       14 25410 1 1  33 GLN HG3  H  10.483   9.230  -7.200 1.00 . A A .  33 GLN HG3  1 1 
       14 25411 1 1  33 GLN N    N   8.832  11.530  -4.312 1.00 . A A .  33 GLN N    1 1 
       14 25412 1 1  33 GLN NE2  N  13.197  10.665  -8.098 1.00 . A A .  33 GLN NE2  1 1 
       14 25413 1 1  33 GLN O    O   9.762   8.046  -4.509 1.00 . A A .  33 GLN O    1 1 
       14 25414 1 1  33 GLN OE1  O  11.220  11.051  -8.970 1.00 . A A .  33 GLN OE1  1 1 
       14 25415 1 1  34 GLN C    C   9.605   7.606  -1.408 1.00 . A A .  34 GLN C    1 1 
       14 25416 1 1  34 GLN CA   C  10.835   8.419  -1.935 1.00 . A A .  34 GLN CA   1 1 
       14 25417 1 1  34 GLN CB   C  11.638   9.028  -0.759 1.00 . A A .  34 GLN CB   1 1 
       14 25418 1 1  34 GLN CD   C  14.077   8.507  -1.442 1.00 . A A .  34 GLN CD   1 1 
       14 25419 1 1  34 GLN CG   C  13.043   9.568  -1.095 1.00 . A A .  34 GLN CG   1 1 
       14 25420 1 1  34 GLN H    H  10.484  10.473  -2.727 1.00 . A A .  34 GLN H    1 1 
       14 25421 1 1  34 GLN HA   H  11.481   7.671  -2.438 1.00 . A A .  34 GLN HA   1 1 
       14 25422 1 1  34 GLN HB2  H  11.051   9.844  -0.291 1.00 . A A .  34 GLN HB2  1 1 
       14 25423 1 1  34 GLN HB3  H  11.745   8.267   0.041 1.00 . A A .  34 GLN HB3  1 1 
       14 25424 1 1  34 GLN HE21 H  13.931   8.923  -3.391 1.00 . A A .  34 GLN HE21 1 1 
       14 25425 1 1  34 GLN HE22 H  15.108   7.608  -2.854 1.00 . A A .  34 GLN HE22 1 1 
       14 25426 1 1  34 GLN HG2  H  12.991  10.345  -1.882 1.00 . A A .  34 GLN HG2  1 1 
       14 25427 1 1  34 GLN HG3  H  13.419  10.109  -0.206 1.00 . A A .  34 GLN HG3  1 1 
       14 25428 1 1  34 GLN N    N  10.497   9.470  -2.930 1.00 . A A .  34 GLN N    1 1 
       14 25429 1 1  34 GLN NE2  N  14.401   8.332  -2.700 1.00 . A A .  34 GLN NE2  1 1 
       14 25430 1 1  34 GLN O    O   9.621   6.377  -1.501 1.00 . A A .  34 GLN O    1 1 
       14 25431 1 1  34 GLN OE1  O  14.610   7.817  -0.581 1.00 . A A .  34 GLN OE1  1 1 
       14 25432 1 1  35 VAL C    C   6.505   6.927  -1.775 1.00 . A A .  35 VAL C    1 1 
       14 25433 1 1  35 VAL CA   C   7.263   7.574  -0.575 1.00 . A A .  35 VAL CA   1 1 
       14 25434 1 1  35 VAL CB   C   6.415   8.482   0.364 1.00 . A A .  35 VAL CB   1 1 
       14 25435 1 1  35 VAL CG1  C   5.735   9.682  -0.305 1.00 . A A .  35 VAL CG1  1 1 
       14 25436 1 1  35 VAL CG2  C   5.341   7.686   1.130 1.00 . A A .  35 VAL CG2  1 1 
       14 25437 1 1  35 VAL H    H   8.593   9.292  -1.011 1.00 . A A .  35 VAL H    1 1 
       14 25438 1 1  35 VAL HA   H   7.563   6.707   0.047 1.00 . A A .  35 VAL HA   1 1 
       14 25439 1 1  35 VAL HB   H   7.110   8.883   1.135 1.00 . A A .  35 VAL HB   1 1 
       14 25440 1 1  35 VAL HG11 H   6.451  10.305  -0.864 1.00 . A A .  35 VAL HG11 1 1 
       14 25441 1 1  35 VAL HG12 H   4.953   9.384  -1.026 1.00 . A A .  35 VAL HG12 1 1 
       14 25442 1 1  35 VAL HG13 H   5.259  10.339   0.445 1.00 . A A .  35 VAL HG13 1 1 
       14 25443 1 1  35 VAL HG21 H   5.763   6.796   1.627 1.00 . A A .  35 VAL HG21 1 1 
       14 25444 1 1  35 VAL HG22 H   4.862   8.298   1.917 1.00 . A A .  35 VAL HG22 1 1 
       14 25445 1 1  35 VAL HG23 H   4.541   7.326   0.462 1.00 . A A .  35 VAL HG23 1 1 
       14 25446 1 1  35 VAL N    N   8.540   8.270  -0.922 1.00 . A A .  35 VAL N    1 1 
       14 25447 1 1  35 VAL O    O   6.041   5.793  -1.634 1.00 . A A .  35 VAL O    1 1 
       14 25448 1 1  36 SER C    C   6.664   5.754  -4.757 1.00 . A A .  36 SER C    1 1 
       14 25449 1 1  36 SER CA   C   5.874   6.961  -4.178 1.00 . A A .  36 SER CA   1 1 
       14 25450 1 1  36 SER CB   C   5.547   8.053  -5.231 1.00 . A A .  36 SER CB   1 1 
       14 25451 1 1  36 SER H    H   6.903   8.502  -2.966 1.00 . A A .  36 SER H    1 1 
       14 25452 1 1  36 SER HA   H   4.896   6.528  -3.886 1.00 . A A .  36 SER HA   1 1 
       14 25453 1 1  36 SER HB2  H   4.618   7.769  -5.760 1.00 . A A .  36 SER HB2  1 1 
       14 25454 1 1  36 SER HB3  H   5.313   9.021  -4.749 1.00 . A A .  36 SER HB3  1 1 
       14 25455 1 1  36 SER HG   H   6.408   7.567  -6.895 1.00 . A A .  36 SER HG   1 1 
       14 25456 1 1  36 SER N    N   6.427   7.585  -2.947 1.00 . A A .  36 SER N    1 1 
       14 25457 1 1  36 SER O    O   6.032   4.781  -5.162 1.00 . A A .  36 SER O    1 1 
       14 25458 1 1  36 SER OG   O   6.571   8.249  -6.213 1.00 . A A .  36 SER OG   1 1 
       14 25459 1 1  37 ALA C    C   8.705   3.366  -4.152 1.00 . A A .  37 ALA C    1 1 
       14 25460 1 1  37 ALA CA   C   8.834   4.595  -5.105 1.00 . A A .  37 ALA CA   1 1 
       14 25461 1 1  37 ALA CB   C  10.291   5.068  -5.210 1.00 . A A .  37 ALA CB   1 1 
       14 25462 1 1  37 ALA H    H   8.415   6.660  -4.417 1.00 . A A .  37 ALA H    1 1 
       14 25463 1 1  37 ALA HA   H   8.523   4.246  -6.111 1.00 . A A .  37 ALA HA   1 1 
       14 25464 1 1  37 ALA HB1  H  10.971   4.250  -5.511 1.00 . A A .  37 ALA HB1  1 1 
       14 25465 1 1  37 ALA HB2  H  10.406   5.867  -5.966 1.00 . A A .  37 ALA HB2  1 1 
       14 25466 1 1  37 ALA HB3  H  10.669   5.473  -4.251 1.00 . A A .  37 ALA HB3  1 1 
       14 25467 1 1  37 ALA N    N   8.005   5.779  -4.763 1.00 . A A .  37 ALA N    1 1 
       14 25468 1 1  37 ALA O    O   8.589   2.244  -4.648 1.00 . A A .  37 ALA O    1 1 
       14 25469 1 1  38 LEU C    C   6.870   1.922  -1.976 1.00 . A A .  38 LEU C    1 1 
       14 25470 1 1  38 LEU CA   C   8.327   2.501  -1.846 1.00 . A A .  38 LEU CA   1 1 
       14 25471 1 1  38 LEU CB   C   8.601   3.004  -0.401 1.00 . A A .  38 LEU CB   1 1 
       14 25472 1 1  38 LEU CD1  C  11.147   3.446  -0.583 1.00 . A A .  38 LEU CD1  1 1 
       14 25473 1 1  38 LEU CD2  C  10.058   3.150   1.641 1.00 . A A .  38 LEU CD2  1 1 
       14 25474 1 1  38 LEU CG   C  10.017   2.728   0.158 1.00 . A A .  38 LEU CG   1 1 
       14 25475 1 1  38 LEU H    H   8.758   4.568  -2.561 1.00 . A A .  38 LEU H    1 1 
       14 25476 1 1  38 LEU HA   H   8.984   1.634  -2.055 1.00 . A A .  38 LEU HA   1 1 
       14 25477 1 1  38 LEU HB2  H   8.346   4.078  -0.305 1.00 . A A .  38 LEU HB2  1 1 
       14 25478 1 1  38 LEU HB3  H   7.898   2.500   0.294 1.00 . A A .  38 LEU HB3  1 1 
       14 25479 1 1  38 LEU HD11 H  11.196   3.165  -1.650 1.00 . A A .  38 LEU HD11 1 1 
       14 25480 1 1  38 LEU HD12 H  11.047   4.545  -0.545 1.00 . A A .  38 LEU HD12 1 1 
       14 25481 1 1  38 LEU HD13 H  12.134   3.198  -0.152 1.00 . A A .  38 LEU HD13 1 1 
       14 25482 1 1  38 LEU HD21 H  11.041   2.937   2.100 1.00 . A A .  38 LEU HD21 1 1 
       14 25483 1 1  38 LEU HD22 H   9.865   4.232   1.768 1.00 . A A .  38 LEU HD22 1 1 
       14 25484 1 1  38 LEU HD23 H   9.306   2.608   2.243 1.00 . A A .  38 LEU HD23 1 1 
       14 25485 1 1  38 LEU HG   H  10.204   1.635   0.115 1.00 . A A .  38 LEU HG   1 1 
       14 25486 1 1  38 LEU N    N   8.671   3.576  -2.823 1.00 . A A .  38 LEU N    1 1 
       14 25487 1 1  38 LEU O    O   6.699   0.704  -1.928 1.00 . A A .  38 LEU O    1 1 
       14 25488 1 1  39 LEU C    C   4.161   1.843  -3.929 1.00 . A A .  39 LEU C    1 1 
       14 25489 1 1  39 LEU CA   C   4.470   2.351  -2.468 1.00 . A A .  39 LEU CA   1 1 
       14 25490 1 1  39 LEU CB   C   3.566   3.582  -2.185 1.00 . A A .  39 LEU CB   1 1 
       14 25491 1 1  39 LEU CD1  C   2.738   5.330  -0.582 1.00 . A A .  39 LEU CD1  1 1 
       14 25492 1 1  39 LEU CD2  C   2.593   2.951   0.096 1.00 . A A .  39 LEU CD2  1 1 
       14 25493 1 1  39 LEU CG   C   3.418   3.963  -0.698 1.00 . A A .  39 LEU CG   1 1 
       14 25494 1 1  39 LEU H    H   6.125   3.772  -2.074 1.00 . A A .  39 LEU H    1 1 
       14 25495 1 1  39 LEU HA   H   4.186   1.516  -1.800 1.00 . A A .  39 LEU HA   1 1 
       14 25496 1 1  39 LEU HB2  H   3.978   4.438  -2.761 1.00 . A A .  39 LEU HB2  1 1 
       14 25497 1 1  39 LEU HB3  H   2.564   3.422  -2.615 1.00 . A A .  39 LEU HB3  1 1 
       14 25498 1 1  39 LEU HD11 H   3.344   6.129  -1.050 1.00 . A A .  39 LEU HD11 1 1 
       14 25499 1 1  39 LEU HD12 H   1.738   5.352  -1.054 1.00 . A A .  39 LEU HD12 1 1 
       14 25500 1 1  39 LEU HD13 H   2.590   5.602   0.477 1.00 . A A .  39 LEU HD13 1 1 
       14 25501 1 1  39 LEU HD21 H   1.532   2.971  -0.196 1.00 . A A .  39 LEU HD21 1 1 
       14 25502 1 1  39 LEU HD22 H   2.949   1.911  -0.010 1.00 . A A .  39 LEU HD22 1 1 
       14 25503 1 1  39 LEU HD23 H   2.633   3.176   1.175 1.00 . A A .  39 LEU HD23 1 1 
       14 25504 1 1  39 LEU HG   H   4.421   4.051  -0.230 1.00 . A A .  39 LEU HG   1 1 
       14 25505 1 1  39 LEU N    N   5.861   2.779  -2.153 1.00 . A A .  39 LEU N    1 1 
       14 25506 1 1  39 LEU O    O   3.102   1.251  -4.160 1.00 . A A .  39 LEU O    1 1 
       14 25507 1 1  40 GLY C    C   4.168   2.570  -7.243 1.00 . A A .  40 GLY C    1 1 
       14 25508 1 1  40 GLY CA   C   4.948   1.667  -6.281 1.00 . A A .  40 GLY CA   1 1 
       14 25509 1 1  40 GLY H    H   5.652   2.914  -4.569 1.00 . A A .  40 GLY H    1 1 
       14 25510 1 1  40 GLY HA2  H   5.978   1.545  -6.666 1.00 . A A .  40 GLY HA2  1 1 
       14 25511 1 1  40 GLY HA3  H   4.522   0.647  -6.308 1.00 . A A .  40 GLY HA3  1 1 
       14 25512 1 1  40 GLY N    N   5.030   2.153  -4.889 1.00 . A A .  40 GLY N    1 1 
       14 25513 1 1  40 GLY O    O   3.104   2.183  -7.733 1.00 . A A .  40 GLY O    1 1 
       14 25514 1 1  41 THR C    C   4.943   5.966  -8.670 1.00 . A A .  41 THR C    1 1 
       14 25515 1 1  41 THR CA   C   3.923   4.841  -8.258 1.00 . A A .  41 THR CA   1 1 
       14 25516 1 1  41 THR CB   C   2.729   5.405  -7.425 1.00 . A A .  41 THR CB   1 1 
       14 25517 1 1  41 THR CG2  C   1.883   6.462  -8.123 1.00 . A A .  41 THR CG2  1 1 
       14 25518 1 1  41 THR H    H   5.427   4.062  -6.854 1.00 . A A .  41 THR H    1 1 
       14 25519 1 1  41 THR HA   H   3.526   4.366  -9.175 1.00 . A A .  41 THR HA   1 1 
       14 25520 1 1  41 THR HB   H   3.120   5.827  -6.476 1.00 . A A .  41 THR HB   1 1 
       14 25521 1 1  41 THR HG1  H   2.284   3.545  -7.441 1.00 . A A .  41 THR HG1  1 1 
       14 25522 1 1  41 THR HG21 H   1.412   6.095  -9.050 1.00 . A A .  41 THR HG21 1 1 
       14 25523 1 1  41 THR HG22 H   1.058   6.795  -7.472 1.00 . A A .  41 THR HG22 1 1 
       14 25524 1 1  41 THR HG23 H   2.457   7.372  -8.381 1.00 . A A .  41 THR HG23 1 1 
       14 25525 1 1  41 THR N    N   4.656   3.791  -7.484 1.00 . A A .  41 THR N    1 1 
       14 25526 1 1  41 THR O    O   5.739   6.386  -7.819 1.00 . A A .  41 THR O    1 1 
       14 25527 1 1  41 THR OG1  O   1.826   4.342  -7.107 1.00 . A A .  41 THR OG1  1 1 
       14 25528 1 1  42 PRO C    C   5.603   8.991  -9.601 1.00 . A A .  42 PRO C    1 1 
       14 25529 1 1  42 PRO CA   C   5.885   7.629 -10.293 1.00 . A A .  42 PRO CA   1 1 
       14 25530 1 1  42 PRO CB   C   5.721   7.681 -11.837 1.00 . A A .  42 PRO CB   1 1 
       14 25531 1 1  42 PRO CD   C   4.096   6.076 -11.037 1.00 . A A .  42 PRO CD   1 1 
       14 25532 1 1  42 PRO CG   C   4.281   7.181 -12.090 1.00 . A A .  42 PRO CG   1 1 
       14 25533 1 1  42 PRO HA   H   6.922   7.311 -10.059 1.00 . A A .  42 PRO HA   1 1 
       14 25534 1 1  42 PRO HB2  H   5.907   8.679 -12.274 1.00 . A A .  42 PRO HB2  1 1 
       14 25535 1 1  42 PRO HB3  H   6.446   6.986 -12.305 1.00 . A A .  42 PRO HB3  1 1 
       14 25536 1 1  42 PRO HD2  H   3.036   5.974 -10.744 1.00 . A A .  42 PRO HD2  1 1 
       14 25537 1 1  42 PRO HD3  H   4.446   5.097 -11.418 1.00 . A A .  42 PRO HD3  1 1 
       14 25538 1 1  42 PRO HG2  H   3.561   8.003 -11.906 1.00 . A A .  42 PRO HG2  1 1 
       14 25539 1 1  42 PRO HG3  H   4.125   6.825 -13.123 1.00 . A A .  42 PRO HG3  1 1 
       14 25540 1 1  42 PRO N    N   4.956   6.512  -9.916 1.00 . A A .  42 PRO N    1 1 
       14 25541 1 1  42 PRO O    O   4.502   9.268  -9.113 1.00 . A A .  42 PRO O    1 1 
       14 25542 1 1  43 SER C    C   5.897  12.228  -9.923 1.00 . A A .  43 SER C    1 1 
       14 25543 1 1  43 SER CA   C   6.562  11.189  -8.980 1.00 . A A .  43 SER CA   1 1 
       14 25544 1 1  43 SER CB   C   8.015  11.590  -8.601 1.00 . A A .  43 SER CB   1 1 
       14 25545 1 1  43 SER H    H   7.436   9.616 -10.146 1.00 . A A .  43 SER H    1 1 
       14 25546 1 1  43 SER HA   H   5.995  11.121  -8.028 1.00 . A A .  43 SER HA   1 1 
       14 25547 1 1  43 SER HB2  H   8.015  12.551  -8.052 1.00 . A A .  43 SER HB2  1 1 
       14 25548 1 1  43 SER HB3  H   8.415  10.839  -7.894 1.00 . A A .  43 SER HB3  1 1 
       14 25549 1 1  43 SER HG   H   9.800  11.497  -9.425 1.00 . A A .  43 SER HG   1 1 
       14 25550 1 1  43 SER N    N   6.636   9.835  -9.557 1.00 . A A .  43 SER N    1 1 
       14 25551 1 1  43 SER O    O   5.958  12.146 -11.154 1.00 . A A .  43 SER O    1 1 
       14 25552 1 1  43 SER OG   O   8.886  11.693  -9.729 1.00 . A A .  43 SER OG   1 1 
       14 25553 1 1  44 ILE C    C   5.182  15.683  -9.778 1.00 . A A .  44 ILE C    1 1 
       14 25554 1 1  44 ILE CA   C   4.498  14.282  -9.976 1.00 . A A .  44 ILE CA   1 1 
       14 25555 1 1  44 ILE CB   C   2.963  14.296  -9.646 1.00 . A A .  44 ILE CB   1 1 
       14 25556 1 1  44 ILE CD1  C   1.173  14.819  -7.890 1.00 . A A .  44 ILE CD1  1 1 
       14 25557 1 1  44 ILE CG1  C   2.602  14.344  -8.146 1.00 . A A .  44 ILE CG1  1 1 
       14 25558 1 1  44 ILE CG2  C   2.242  13.106 -10.327 1.00 . A A .  44 ILE CG2  1 1 
       14 25559 1 1  44 ILE H    H   5.366  13.125  -8.279 1.00 . A A .  44 ILE H    1 1 
       14 25560 1 1  44 ILE HA   H   4.525  14.103 -11.068 1.00 . A A .  44 ILE HA   1 1 
       14 25561 1 1  44 ILE HB   H   2.561  15.219 -10.121 1.00 . A A .  44 ILE HB   1 1 
       14 25562 1 1  44 ILE HD11 H   0.410  14.109  -8.256 1.00 . A A .  44 ILE HD11 1 1 
       14 25563 1 1  44 ILE HD12 H   1.013  14.954  -6.809 1.00 . A A .  44 ILE HD12 1 1 
       14 25564 1 1  44 ILE HD13 H   0.977  15.799  -8.368 1.00 . A A .  44 ILE HD13 1 1 
       14 25565 1 1  44 ILE HG12 H   2.772  13.360  -7.670 1.00 . A A .  44 ILE HG12 1 1 
       14 25566 1 1  44 ILE HG13 H   3.270  15.044  -7.614 1.00 . A A .  44 ILE HG13 1 1 
       14 25567 1 1  44 ILE HG21 H   1.145  13.183 -10.216 1.00 . A A .  44 ILE HG21 1 1 
       14 25568 1 1  44 ILE HG22 H   2.441  13.073 -11.413 1.00 . A A .  44 ILE HG22 1 1 
       14 25569 1 1  44 ILE HG23 H   2.548  12.133  -9.900 1.00 . A A .  44 ILE HG23 1 1 
       14 25570 1 1  44 ILE N    N   5.262  13.211  -9.287 1.00 . A A .  44 ILE N    1 1 
       14 25571 1 1  44 ILE O    O   4.886  16.374  -8.797 1.00 . A A .  44 ILE O    1 1 
       14 25572 1 1  45 PRO C    C   5.665  18.584 -11.297 1.00 . A A .  45 PRO C    1 1 
       14 25573 1 1  45 PRO CA   C   6.613  17.557 -10.622 1.00 . A A .  45 PRO CA   1 1 
       14 25574 1 1  45 PRO CB   C   7.993  17.381 -11.309 1.00 . A A .  45 PRO CB   1 1 
       14 25575 1 1  45 PRO CD   C   6.761  15.320 -11.692 1.00 . A A .  45 PRO CD   1 1 
       14 25576 1 1  45 PRO CG   C   7.770  16.267 -12.359 1.00 . A A .  45 PRO CG   1 1 
       14 25577 1 1  45 PRO HA   H   6.793  17.855  -9.570 1.00 . A A .  45 PRO HA   1 1 
       14 25578 1 1  45 PRO HB2  H   8.388  18.312 -11.753 1.00 . A A .  45 PRO HB2  1 1 
       14 25579 1 1  45 PRO HB3  H   8.730  17.042 -10.554 1.00 . A A .  45 PRO HB3  1 1 
       14 25580 1 1  45 PRO HD2  H   6.052  14.893 -12.425 1.00 . A A .  45 PRO HD2  1 1 
       14 25581 1 1  45 PRO HD3  H   7.263  14.471 -11.189 1.00 . A A .  45 PRO HD3  1 1 
       14 25582 1 1  45 PRO HG2  H   7.327  16.704 -13.276 1.00 . A A .  45 PRO HG2  1 1 
       14 25583 1 1  45 PRO HG3  H   8.706  15.760 -12.651 1.00 . A A .  45 PRO HG3  1 1 
       14 25584 1 1  45 PRO N    N   6.075  16.162 -10.686 1.00 . A A .  45 PRO N    1 1 
       14 25585 1 1  45 PRO O    O   5.806  18.905 -12.481 1.00 . A A .  45 PRO O    1 1 
       14 25586 1 1  46 ASP C    C   4.277  21.438 -11.395 1.00 . A A .  46 ASP C    1 1 
       14 25587 1 1  46 ASP CA   C   3.664  20.037 -11.027 1.00 . A A .  46 ASP CA   1 1 
       14 25588 1 1  46 ASP CB   C   2.476  20.241 -10.048 1.00 . A A .  46 ASP CB   1 1 
       14 25589 1 1  46 ASP CG   C   1.894  19.010  -9.368 1.00 . A A .  46 ASP CG   1 1 
       14 25590 1 1  46 ASP H    H   4.507  18.534  -9.686 1.00 . A A .  46 ASP H    1 1 
       14 25591 1 1  46 ASP HA   H   3.212  19.590 -11.928 1.00 . A A .  46 ASP HA   1 1 
       14 25592 1 1  46 ASP HB2  H   2.732  20.971  -9.263 1.00 . A A .  46 ASP HB2  1 1 
       14 25593 1 1  46 ASP HB3  H   1.653  20.728 -10.602 1.00 . A A .  46 ASP HB3  1 1 
       14 25594 1 1  46 ASP N    N   4.699  19.100 -10.518 1.00 . A A .  46 ASP N    1 1 
       14 25595 1 1  46 ASP O    O   4.797  22.102 -10.489 1.00 . A A .  46 ASP O    1 1 
       14 25596 1 1  46 ASP OD1  O   1.276  18.170 -10.055 1.00 . A A .  46 ASP OD1  1 1 
       14 25597 1 1  46 ASP OD2  O   2.058  18.881  -8.133 1.00 . A A .  46 ASP OD2  1 1 
       14 25598 1 1  47 PRO C    C   4.136  24.555 -12.483 1.00 . A A .  47 PRO C    1 1 
       14 25599 1 1  47 PRO CA   C   4.836  23.272 -13.011 1.00 . A A .  47 PRO CA   1 1 
       14 25600 1 1  47 PRO CB   C   4.893  23.198 -14.560 1.00 . A A .  47 PRO CB   1 1 
       14 25601 1 1  47 PRO CD   C   3.698  21.218 -13.832 1.00 . A A .  47 PRO CD   1 1 
       14 25602 1 1  47 PRO CG   C   3.714  22.277 -14.947 1.00 . A A .  47 PRO CG   1 1 
       14 25603 1 1  47 PRO HA   H   5.873  23.301 -12.620 1.00 . A A .  47 PRO HA   1 1 
       14 25604 1 1  47 PRO HB2  H   4.851  24.184 -15.057 1.00 . A A .  47 PRO HB2  1 1 
       14 25605 1 1  47 PRO HB3  H   5.849  22.727 -14.864 1.00 . A A .  47 PRO HB3  1 1 
       14 25606 1 1  47 PRO HD2  H   2.677  20.831 -13.651 1.00 . A A .  47 PRO HD2  1 1 
       14 25607 1 1  47 PRO HD3  H   4.353  20.358 -14.077 1.00 . A A .  47 PRO HD3  1 1 
       14 25608 1 1  47 PRO HG2  H   2.767  22.852 -14.937 1.00 . A A .  47 PRO HG2  1 1 
       14 25609 1 1  47 PRO HG3  H   3.825  21.837 -15.952 1.00 . A A .  47 PRO HG3  1 1 
       14 25610 1 1  47 PRO N    N   4.239  21.938 -12.660 1.00 . A A .  47 PRO N    1 1 
       14 25611 1 1  47 PRO O    O   4.728  25.632 -12.570 1.00 . A A .  47 PRO O    1 1 
       14 25612 1 1  48 PHE C    C   3.055  25.536  -9.618 1.00 . A A .  48 PHE C    1 1 
       14 25613 1 1  48 PHE CA   C   2.365  25.501 -11.021 1.00 . A A .  48 PHE CA   1 1 
       14 25614 1 1  48 PHE CB   C   0.832  25.283 -11.005 1.00 . A A .  48 PHE CB   1 1 
       14 25615 1 1  48 PHE CD1  C  -0.303  27.572 -11.006 1.00 . A A .  48 PHE CD1  1 1 
       14 25616 1 1  48 PHE CD2  C  -0.359  26.269  -8.971 1.00 . A A .  48 PHE CD2  1 1 
       14 25617 1 1  48 PHE CE1  C  -1.015  28.591 -10.371 1.00 . A A .  48 PHE CE1  1 1 
       14 25618 1 1  48 PHE CE2  C  -1.069  27.290  -8.337 1.00 . A A .  48 PHE CE2  1 1 
       14 25619 1 1  48 PHE CG   C   0.036  26.398 -10.313 1.00 . A A .  48 PHE CG   1 1 
       14 25620 1 1  48 PHE CZ   C  -1.396  28.449  -9.038 1.00 . A A .  48 PHE CZ   1 1 
       14 25621 1 1  48 PHE H    H   2.622  23.458 -11.868 1.00 . A A .  48 PHE H    1 1 
       14 25622 1 1  48 PHE HA   H   2.557  26.486 -11.496 1.00 . A A .  48 PHE HA   1 1 
       14 25623 1 1  48 PHE HB2  H   0.479  25.185 -12.051 1.00 . A A .  48 PHE HB2  1 1 
       14 25624 1 1  48 PHE HB3  H   0.583  24.304 -10.550 1.00 . A A .  48 PHE HB3  1 1 
       14 25625 1 1  48 PHE HD1  H  -0.006  27.700 -12.040 1.00 . A A .  48 PHE HD1  1 1 
       14 25626 1 1  48 PHE HD2  H  -0.103  25.378  -8.410 1.00 . A A .  48 PHE HD2  1 1 
       14 25627 1 1  48 PHE HE1  H  -1.267  29.493 -10.915 1.00 . A A .  48 PHE HE1  1 1 
       14 25628 1 1  48 PHE HE2  H  -1.360  27.179  -7.300 1.00 . A A .  48 PHE HE2  1 1 
       14 25629 1 1  48 PHE HZ   H  -1.945  29.241  -8.545 1.00 . A A .  48 PHE HZ   1 1 
       14 25630 1 1  48 PHE N    N   2.933  24.440 -11.895 1.00 . A A .  48 PHE N    1 1 
       14 25631 1 1  48 PHE O    O   3.748  26.506  -9.309 1.00 . A A .  48 PHE O    1 1 
       14 25632 1 1  49 HIS C    C   3.623  22.785  -7.221 1.00 . A A .  49 HIS C    1 1 
       14 25633 1 1  49 HIS CA   C   3.621  24.313  -7.523 1.00 . A A .  49 HIS CA   1 1 
       14 25634 1 1  49 HIS CB   C   2.959  25.134  -6.394 1.00 . A A .  49 HIS CB   1 1 
       14 25635 1 1  49 HIS CD2  C   3.573  26.453  -4.245 1.00 . A A .  49 HIS CD2  1 1 
       14 25636 1 1  49 HIS CE1  C   5.120  25.266  -3.485 1.00 . A A .  49 HIS CE1  1 1 
       14 25637 1 1  49 HIS CG   C   3.800  25.390  -5.135 1.00 . A A .  49 HIS CG   1 1 
       14 25638 1 1  49 HIS H    H   2.323  23.729  -9.202 1.00 . A A .  49 HIS H    1 1 
       14 25639 1 1  49 HIS HA   H   4.661  24.675  -7.658 1.00 . A A .  49 HIS HA   1 1 
       14 25640 1 1  49 HIS HB2  H   2.679  26.128  -6.797 1.00 . A A .  49 HIS HB2  1 1 
       14 25641 1 1  49 HIS HB3  H   1.999  24.673  -6.091 1.00 . A A .  49 HIS HB3  1 1 
       14 25642 1 1  49 HIS HD1  H   5.290  23.769  -5.034 1.00 . A A .  49 HIS HD1  1 1 
       14 25643 1 1  49 HIS HD2  H   2.823  27.215  -4.388 1.00 . A A .  49 HIS HD2  1 1 
       14 25644 1 1  49 HIS HE1  H   5.883  24.893  -2.816 1.00 . A A .  49 HIS HE1  1 1 
       14 25645 1 1  49 HIS N    N   2.872  24.492  -8.794 1.00 . A A .  49 HIS N    1 1 
       14 25646 1 1  49 HIS ND1  N   4.831  24.604  -4.644 1.00 . A A .  49 HIS ND1  1 1 
       14 25647 1 1  49 HIS NE2  N   4.423  26.397  -3.155 1.00 . A A .  49 HIS NE2  1 1 
       14 25648 1 1  49 HIS O    O   2.560  22.213  -6.957 1.00 . A A .  49 HIS O    1 1 
       14 25649 1 1  50 ALA C    C   4.541  20.104  -5.739 1.00 . A A .  50 ALA C    1 1 
       14 25650 1 1  50 ALA CA   C   4.899  20.658  -7.142 1.00 . A A .  50 ALA CA   1 1 
       14 25651 1 1  50 ALA CB   C   6.332  20.319  -7.581 1.00 . A A .  50 ALA CB   1 1 
       14 25652 1 1  50 ALA H    H   5.548  22.646  -7.741 1.00 . A A .  50 ALA H    1 1 
       14 25653 1 1  50 ALA HA   H   4.240  20.185  -7.892 1.00 . A A .  50 ALA HA   1 1 
       14 25654 1 1  50 ALA HB1  H   6.542  20.701  -8.599 1.00 . A A .  50 ALA HB1  1 1 
       14 25655 1 1  50 ALA HB2  H   7.098  20.734  -6.901 1.00 . A A .  50 ALA HB2  1 1 
       14 25656 1 1  50 ALA HB3  H   6.481  19.232  -7.632 1.00 . A A .  50 ALA HB3  1 1 
       14 25657 1 1  50 ALA N    N   4.797  22.134  -7.269 1.00 . A A .  50 ALA N    1 1 
       14 25658 1 1  50 ALA O    O   5.359  20.144  -4.819 1.00 . A A .  50 ALA O    1 1 
       14 25659 1 1  51 GLN C    C   1.944  18.045  -4.177 1.00 . A A .  51 GLN C    1 1 
       14 25660 1 1  51 GLN CA   C   2.678  19.427  -4.238 1.00 . A A .  51 GLN CA   1 1 
       14 25661 1 1  51 GLN CB   C   1.851  20.705  -3.913 1.00 . A A .  51 GLN CB   1 1 
       14 25662 1 1  51 GLN CD   C   1.905  23.093  -2.967 1.00 . A A .  51 GLN CD   1 1 
       14 25663 1 1  51 GLN CG   C   2.718  21.898  -3.448 1.00 . A A .  51 GLN CG   1 1 
       14 25664 1 1  51 GLN H    H   2.703  19.672  -6.420 1.00 . A A .  51 GLN H    1 1 
       14 25665 1 1  51 GLN HA   H   3.443  19.320  -3.451 1.00 . A A .  51 GLN HA   1 1 
       14 25666 1 1  51 GLN HB2  H   1.240  20.994  -4.794 1.00 . A A .  51 GLN HB2  1 1 
       14 25667 1 1  51 GLN HB3  H   1.133  20.506  -3.102 1.00 . A A .  51 GLN HB3  1 1 
       14 25668 1 1  51 GLN HE21 H   3.105  23.300  -1.394 1.00 . A A .  51 GLN HE21 1 1 
       14 25669 1 1  51 GLN HE22 H   1.741  24.516  -1.633 1.00 . A A .  51 GLN HE22 1 1 
       14 25670 1 1  51 GLN HG2  H   3.418  21.558  -2.661 1.00 . A A .  51 GLN HG2  1 1 
       14 25671 1 1  51 GLN HG3  H   3.361  22.244  -4.275 1.00 . A A .  51 GLN HG3  1 1 
       14 25672 1 1  51 GLN N    N   3.299  19.623  -5.574 1.00 . A A .  51 GLN N    1 1 
       14 25673 1 1  51 GLN NE2  N   2.220  23.631  -1.813 1.00 . A A .  51 GLN NE2  1 1 
       14 25674 1 1  51 GLN O    O   2.530  17.021  -4.533 1.00 . A A .  51 GLN O    1 1 
       14 25675 1 1  51 GLN OE1  O   0.996  23.585  -3.627 1.00 . A A .  51 GLN OE1  1 1 
       14 25676 1 1  52 ARG C    C  -0.260  15.702  -4.280 1.00 . A A .  52 ARG C    1 1 
       14 25677 1 1  52 ARG CA   C   0.025  16.780  -3.192 1.00 . A A .  52 ARG CA   1 1 
       14 25678 1 1  52 ARG CB   C  -1.272  17.214  -2.445 1.00 . A A .  52 ARG CB   1 1 
       14 25679 1 1  52 ARG CD   C  -2.472  18.615  -4.305 1.00 . A A .  52 ARG CD   1 1 
       14 25680 1 1  52 ARG CG   C  -2.547  17.510  -3.242 1.00 . A A .  52 ARG CG   1 1 
       14 25681 1 1  52 ARG CZ   C  -4.070  17.718  -6.009 1.00 . A A .  52 ARG CZ   1 1 
       14 25682 1 1  52 ARG H    H   0.434  18.944  -3.329 1.00 . A A .  52 ARG H    1 1 
       14 25683 1 1  52 ARG HA   H   0.668  16.341  -2.394 1.00 . A A .  52 ARG HA   1 1 
       14 25684 1 1  52 ARG HB2  H  -1.559  16.382  -1.768 1.00 . A A .  52 ARG HB2  1 1 
       14 25685 1 1  52 ARG HB3  H  -1.046  18.044  -1.750 1.00 . A A .  52 ARG HB3  1 1 
       14 25686 1 1  52 ARG HD2  H  -2.322  19.601  -3.822 1.00 . A A .  52 ARG HD2  1 1 
       14 25687 1 1  52 ARG HD3  H  -1.593  18.496  -4.970 1.00 . A A .  52 ARG HD3  1 1 
       14 25688 1 1  52 ARG HE   H  -4.463  19.320  -4.920 1.00 . A A .  52 ARG HE   1 1 
       14 25689 1 1  52 ARG HG2  H  -2.864  16.556  -3.704 1.00 . A A .  52 ARG HG2  1 1 
       14 25690 1 1  52 ARG HG3  H  -3.353  17.722  -2.515 1.00 . A A .  52 ARG HG3  1 1 
       14 25691 1 1  52 ARG HH11 H  -2.324  16.756  -6.032 1.00 . A A .  52 ARG HH11 1 1 
       14 25692 1 1  52 ARG HH12 H  -3.778  15.945  -6.838 1.00 . A A .  52 ARG HH12 1 1 
       14 25693 1 1  52 ARG HH21 H  -5.935  18.418  -6.098 1.00 . A A .  52 ARG HH21 1 1 
       14 25694 1 1  52 ARG HH22 H  -5.541  16.886  -7.013 1.00 . A A .  52 ARG HH22 1 1 
       14 25695 1 1  52 ARG N    N   0.722  18.012  -3.630 1.00 . A A .  52 ARG N    1 1 
       14 25696 1 1  52 ARG NE   N  -3.719  18.647  -5.119 1.00 . A A .  52 ARG NE   1 1 
       14 25697 1 1  52 ARG NH1  N  -3.273  16.769  -6.436 1.00 . A A .  52 ARG NH1  1 1 
       14 25698 1 1  52 ARG NH2  N  -5.290  17.714  -6.456 1.00 . A A .  52 ARG NH2  1 1 
       14 25699 1 1  52 ARG O    O  -0.714  16.016  -5.384 1.00 . A A .  52 ARG O    1 1 
       14 25700 1 1  53 TRP C    C  -1.821  12.758  -4.213 1.00 . A A .  53 TRP C    1 1 
       14 25701 1 1  53 TRP CA   C  -0.466  13.264  -4.751 1.00 . A A .  53 TRP CA   1 1 
       14 25702 1 1  53 TRP CB   C   0.703  12.268  -4.648 1.00 . A A .  53 TRP CB   1 1 
       14 25703 1 1  53 TRP CD1  C  -0.436  10.236  -5.989 1.00 . A A .  53 TRP CD1  1 1 
       14 25704 1 1  53 TRP CD2  C   1.156   9.671  -4.531 1.00 . A A .  53 TRP CD2  1 1 
       14 25705 1 1  53 TRP CE2  C   0.552   8.502  -5.069 1.00 . A A .  53 TRP CE2  1 1 
       14 25706 1 1  53 TRP CE3  C   2.188   9.550  -3.540 1.00 . A A .  53 TRP CE3  1 1 
       14 25707 1 1  53 TRP CG   C   0.514  10.785  -5.083 1.00 . A A .  53 TRP CG   1 1 
       14 25708 1 1  53 TRP CH2  C   1.958   7.127  -3.644 1.00 . A A .  53 TRP CH2  1 1 
       14 25709 1 1  53 TRP CZ2  C   0.956   7.215  -4.605 1.00 . A A .  53 TRP CZ2  1 1 
       14 25710 1 1  53 TRP CZ3  C   2.566   8.281  -3.117 1.00 . A A .  53 TRP CZ3  1 1 
       14 25711 1 1  53 TRP H    H  -0.117  14.330  -2.871 1.00 . A A .  53 TRP H    1 1 
       14 25712 1 1  53 TRP HA   H  -0.572  13.559  -5.816 1.00 . A A .  53 TRP HA   1 1 
       14 25713 1 1  53 TRP HB2  H   1.577  12.689  -5.181 1.00 . A A .  53 TRP HB2  1 1 
       14 25714 1 1  53 TRP HB3  H   1.002  12.201  -3.589 1.00 . A A .  53 TRP HB3  1 1 
       14 25715 1 1  53 TRP HD1  H  -1.148  10.814  -6.558 1.00 . A A .  53 TRP HD1  1 1 
       14 25716 1 1  53 TRP HE1  H  -1.096   8.196  -6.431 1.00 . A A .  53 TRP HE1  1 1 
       14 25717 1 1  53 TRP HE3  H   2.644  10.432  -3.102 1.00 . A A .  53 TRP HE3  1 1 
       14 25718 1 1  53 TRP HH2  H   2.279   6.160  -3.280 1.00 . A A .  53 TRP HH2  1 1 
       14 25719 1 1  53 TRP HZ2  H   0.489   6.323  -5.000 1.00 . A A .  53 TRP HZ2  1 1 
       14 25720 1 1  53 TRP HZ3  H   3.337   8.169  -2.365 1.00 . A A .  53 TRP HZ3  1 1 
       14 25721 1 1  53 TRP N    N  -0.083  14.433  -3.901 1.00 . A A .  53 TRP N    1 1 
       14 25722 1 1  53 TRP NE1  N  -0.429   8.832  -5.981 1.00 . A A .  53 TRP NE1  1 1 
       14 25723 1 1  53 TRP O    O  -1.866  12.065  -3.192 1.00 . A A .  53 TRP O    1 1 
       14 25724 1 1  54 ASP C    C  -4.988  11.532  -4.677 1.00 . A A .  54 ASP C    1 1 
       14 25725 1 1  54 ASP CA   C  -4.285  12.877  -4.351 1.00 . A A .  54 ASP CA   1 1 
       14 25726 1 1  54 ASP CB   C  -5.165  14.126  -4.568 1.00 . A A .  54 ASP CB   1 1 
       14 25727 1 1  54 ASP CG   C  -5.659  14.460  -5.962 1.00 . A A .  54 ASP CG   1 1 
       14 25728 1 1  54 ASP H    H  -2.786  13.785  -5.660 1.00 . A A .  54 ASP H    1 1 
       14 25729 1 1  54 ASP HA   H  -4.180  12.822  -3.262 1.00 . A A .  54 ASP HA   1 1 
       14 25730 1 1  54 ASP HB2  H  -6.052  14.040  -3.915 1.00 . A A .  54 ASP HB2  1 1 
       14 25731 1 1  54 ASP HB3  H  -4.636  15.013  -4.175 1.00 . A A .  54 ASP HB3  1 1 
       14 25732 1 1  54 ASP N    N  -2.922  13.136  -4.878 1.00 . A A .  54 ASP N    1 1 
       14 25733 1 1  54 ASP O    O  -6.088  11.307  -4.174 1.00 . A A .  54 ASP O    1 1 
       14 25734 1 1  54 ASP OD1  O  -4.838  14.649  -6.885 1.00 . A A .  54 ASP OD1  1 1 
       14 25735 1 1  54 ASP OD2  O  -6.882  14.641  -6.138 1.00 . A A .  54 ASP OD2  1 1 
       14 25736 1 1  55 TYR C    C  -5.546   8.391  -5.765 1.00 . A A .  55 TYR C    1 1 
       14 25737 1 1  55 TYR CA   C  -5.107   9.760  -6.384 1.00 . A A .  55 TYR CA   1 1 
       14 25738 1 1  55 TYR CB   C  -4.229   9.446  -7.638 1.00 . A A .  55 TYR CB   1 1 
       14 25739 1 1  55 TYR CD1  C  -4.152  11.890  -8.532 1.00 . A A .  55 TYR CD1  1 1 
       14 25740 1 1  55 TYR CD2  C  -2.335  10.381  -9.017 1.00 . A A .  55 TYR CD2  1 1 
       14 25741 1 1  55 TYR CE1  C  -3.472  12.919  -9.191 1.00 . A A .  55 TYR CE1  1 1 
       14 25742 1 1  55 TYR CE2  C  -1.652  11.415  -9.658 1.00 . A A .  55 TYR CE2  1 1 
       14 25743 1 1  55 TYR CG   C  -3.579  10.606  -8.419 1.00 . A A .  55 TYR CG   1 1 
       14 25744 1 1  55 TYR CZ   C  -2.218  12.682  -9.745 1.00 . A A .  55 TYR CZ   1 1 
       14 25745 1 1  55 TYR H    H  -3.433  10.999  -5.683 1.00 . A A .  55 TYR H    1 1 
       14 25746 1 1  55 TYR HA   H  -6.007  10.298  -6.746 1.00 . A A .  55 TYR HA   1 1 
       14 25747 1 1  55 TYR HB2  H  -3.434   8.738  -7.324 1.00 . A A .  55 TYR HB2  1 1 
       14 25748 1 1  55 TYR HB3  H  -4.847   8.870  -8.357 1.00 . A A .  55 TYR HB3  1 1 
       14 25749 1 1  55 TYR HD1  H  -5.106  12.114  -8.069 1.00 . A A .  55 TYR HD1  1 1 
       14 25750 1 1  55 TYR HD2  H  -1.854   9.412  -8.950 1.00 . A A .  55 TYR HD2  1 1 
       14 25751 1 1  55 TYR HE1  H  -3.921  13.904  -9.234 1.00 . A A .  55 TYR HE1  1 1 
       14 25752 1 1  55 TYR HE2  H  -0.663  11.231 -10.051 1.00 . A A .  55 TYR HE2  1 1 
       14 25753 1 1  55 TYR HH   H  -1.993  14.516 -10.238 1.00 . A A .  55 TYR HH   1 1 
       14 25754 1 1  55 TYR N    N  -4.370  10.651  -5.462 1.00 . A A .  55 TYR N    1 1 
       14 25755 1 1  55 TYR O    O  -4.771   7.708  -5.087 1.00 . A A .  55 TYR O    1 1 
       14 25756 1 1  55 TYR OH   O  -1.527  13.686 -10.354 1.00 . A A .  55 TYR OH   1 1 
       14 25757 1 1  56 THR C    C  -6.696   5.698  -7.204 1.00 . A A .  56 THR C    1 1 
       14 25758 1 1  56 THR CA   C  -7.162   6.523  -5.977 1.00 . A A .  56 THR CA   1 1 
       14 25759 1 1  56 THR CB   C  -8.678   6.378  -5.694 1.00 . A A .  56 THR CB   1 1 
       14 25760 1 1  56 THR CG2  C  -9.235   4.958  -5.742 1.00 . A A .  56 THR CG2  1 1 
       14 25761 1 1  56 THR H    H  -7.275   8.609  -6.746 1.00 . A A .  56 THR H    1 1 
       14 25762 1 1  56 THR HA   H  -6.689   6.140  -5.057 1.00 . A A .  56 THR HA   1 1 
       14 25763 1 1  56 THR HB   H  -9.264   7.004  -6.394 1.00 . A A .  56 THR HB   1 1 
       14 25764 1 1  56 THR HG1  H  -9.229   7.728  -4.477 1.00 . A A .  56 THR HG1  1 1 
       14 25765 1 1  56 THR HG21 H  -9.361   4.596  -6.778 1.00 . A A .  56 THR HG21 1 1 
       14 25766 1 1  56 THR HG22 H  -8.582   4.232  -5.230 1.00 . A A .  56 THR HG22 1 1 
       14 25767 1 1  56 THR HG23 H -10.224   4.892  -5.256 1.00 . A A .  56 THR HG23 1 1 
       14 25768 1 1  56 THR N    N  -6.758   7.948  -6.130 1.00 . A A .  56 THR N    1 1 
       14 25769 1 1  56 THR O    O  -7.050   5.986  -8.352 1.00 . A A .  56 THR O    1 1 
       14 25770 1 1  56 THR OG1  O  -8.919   6.821  -4.365 1.00 . A A .  56 THR OG1  1 1 
       14 25771 1 1  57 SER C    C  -7.040   2.457  -7.550 1.00 . A A .  57 SER C    1 1 
       14 25772 1 1  57 SER CA   C  -5.897   3.467  -7.873 1.00 . A A .  57 SER CA   1 1 
       14 25773 1 1  57 SER CB   C  -4.520   2.792  -7.682 1.00 . A A .  57 SER CB   1 1 
       14 25774 1 1  57 SER H    H  -5.792   4.439  -5.932 1.00 . A A .  57 SER H    1 1 
       14 25775 1 1  57 SER HA   H  -5.978   3.816  -8.922 1.00 . A A .  57 SER HA   1 1 
       14 25776 1 1  57 SER HB2  H  -4.496   2.283  -6.700 1.00 . A A .  57 SER HB2  1 1 
       14 25777 1 1  57 SER HB3  H  -4.385   2.001  -8.442 1.00 . A A .  57 SER HB3  1 1 
       14 25778 1 1  57 SER HG   H  -3.760   4.480  -7.214 1.00 . A A .  57 SER HG   1 1 
       14 25779 1 1  57 SER N    N  -5.973   4.608  -6.931 1.00 . A A .  57 SER N    1 1 
       14 25780 1 1  57 SER O    O  -7.202   2.059  -6.392 1.00 . A A .  57 SER O    1 1 
       14 25781 1 1  57 SER OG   O  -3.444   3.737  -7.748 1.00 . A A .  57 SER OG   1 1 
       14 25782 1 1  58 THR C    C  -9.138   0.251  -9.728 1.00 . A A .  58 THR C    1 1 
       14 25783 1 1  58 THR CA   C  -8.872   1.017  -8.401 1.00 . A A .  58 THR CA   1 1 
       14 25784 1 1  58 THR CB   C -10.158   1.518  -7.712 1.00 . A A .  58 THR CB   1 1 
       14 25785 1 1  58 THR CG2  C -11.056   2.460  -8.494 1.00 . A A .  58 THR CG2  1 1 
       14 25786 1 1  58 THR H    H  -7.514   2.390  -9.481 1.00 . A A .  58 THR H    1 1 
       14 25787 1 1  58 THR HA   H  -8.465   0.279  -7.685 1.00 . A A .  58 THR HA   1 1 
       14 25788 1 1  58 THR HB   H  -9.856   2.030  -6.773 1.00 . A A .  58 THR HB   1 1 
       14 25789 1 1  58 THR HG1  H -11.157  -0.063  -8.171 1.00 . A A .  58 THR HG1  1 1 
       14 25790 1 1  58 THR HG21 H -10.563   3.423  -8.713 1.00 . A A .  58 THR HG21 1 1 
       14 25791 1 1  58 THR HG22 H -11.399   2.042  -9.457 1.00 . A A .  58 THR HG22 1 1 
       14 25792 1 1  58 THR HG23 H -11.956   2.683  -7.900 1.00 . A A .  58 THR HG23 1 1 
       14 25793 1 1  58 THR N    N  -7.824   2.067  -8.561 1.00 . A A .  58 THR N    1 1 
       14 25794 1 1  58 THR O    O  -9.289   0.848 -10.796 1.00 . A A .  58 THR O    1 1 
       14 25795 1 1  58 THR OG1  O -10.944   0.384  -7.347 1.00 . A A .  58 THR OG1  1 1 
       14 25796 1 1  59 GLN C    C  -8.195  -1.676 -11.900 1.00 . A A .  59 GLN C    1 1 
       14 25797 1 1  59 GLN CA   C  -9.238  -2.018 -10.804 1.00 . A A .  59 GLN CA   1 1 
       14 25798 1 1  59 GLN CB   C -10.702  -2.378 -11.159 1.00 . A A .  59 GLN CB   1 1 
       14 25799 1 1  59 GLN CD   C -10.414  -4.212 -13.040 1.00 . A A .  59 GLN CD   1 1 
       14 25800 1 1  59 GLN CG   C -10.951  -3.815 -11.675 1.00 . A A .  59 GLN CG   1 1 
       14 25801 1 1  59 GLN H    H  -9.105  -1.419  -8.671 1.00 . A A .  59 GLN H    1 1 
       14 25802 1 1  59 GLN HA   H  -8.811  -2.952 -10.438 1.00 . A A .  59 GLN HA   1 1 
       14 25803 1 1  59 GLN HB2  H -11.314  -2.304 -10.235 1.00 . A A .  59 GLN HB2  1 1 
       14 25804 1 1  59 GLN HB3  H -11.153  -1.625 -11.831 1.00 . A A .  59 GLN HB3  1 1 
       14 25805 1 1  59 GLN HE21 H -12.016  -3.435 -13.939 1.00 . A A .  59 GLN HE21 1 1 
       14 25806 1 1  59 GLN HE22 H -10.742  -4.254 -14.978 1.00 . A A .  59 GLN HE22 1 1 
       14 25807 1 1  59 GLN HG2  H -10.562  -4.538 -10.934 1.00 . A A .  59 GLN HG2  1 1 
       14 25808 1 1  59 GLN HG3  H -12.044  -3.996 -11.654 1.00 . A A .  59 GLN HG3  1 1 
       14 25809 1 1  59 GLN N    N  -9.200  -1.089  -9.634 1.00 . A A .  59 GLN N    1 1 
       14 25810 1 1  59 GLN NE2  N -11.102  -3.868 -14.102 1.00 . A A .  59 GLN NE2  1 1 
       14 25811 1 1  59 GLN O    O  -7.001  -1.568 -11.611 1.00 . A A .  59 GLN O    1 1 
       14 25812 1 1  59 GLN OE1  O  -9.368  -4.842 -13.179 1.00 . A A .  59 GLN OE1  1 1 
       14 25813 1 1  60 ARG C    C  -8.404   0.508 -14.685 1.00 . A A .  60 ARG C    1 1 
       14 25814 1 1  60 ARG CA   C  -7.867  -0.887 -14.217 1.00 . A A .  60 ARG CA   1 1 
       14 25815 1 1  60 ARG CB   C  -7.798  -1.911 -15.376 1.00 . A A .  60 ARG CB   1 1 
       14 25816 1 1  60 ARG CD   C  -6.755  -4.035 -16.294 1.00 . A A .  60 ARG CD   1 1 
       14 25817 1 1  60 ARG CG   C  -6.926  -3.140 -15.064 1.00 . A A .  60 ARG CG   1 1 
       14 25818 1 1  60 ARG CZ   C  -5.636  -6.227 -16.693 1.00 . A A .  60 ARG CZ   1 1 
       14 25819 1 1  60 ARG H    H  -9.639  -1.784 -13.156 1.00 . A A .  60 ARG H    1 1 
       14 25820 1 1  60 ARG HA   H  -6.833  -0.697 -13.867 1.00 . A A .  60 ARG HA   1 1 
       14 25821 1 1  60 ARG HB2  H  -8.821  -2.223 -15.662 1.00 . A A .  60 ARG HB2  1 1 
       14 25822 1 1  60 ARG HB3  H  -7.382  -1.405 -16.269 1.00 . A A .  60 ARG HB3  1 1 
       14 25823 1 1  60 ARG HD2  H  -7.739  -4.258 -16.756 1.00 . A A .  60 ARG HD2  1 1 
       14 25824 1 1  60 ARG HD3  H  -6.161  -3.489 -17.053 1.00 . A A .  60 ARG HD3  1 1 
       14 25825 1 1  60 ARG HE   H  -6.145  -5.584 -14.883 1.00 . A A .  60 ARG HE   1 1 
       14 25826 1 1  60 ARG HG2  H  -5.932  -2.812 -14.699 1.00 . A A .  60 ARG HG2  1 1 
       14 25827 1 1  60 ARG HG3  H  -7.384  -3.694 -14.225 1.00 . A A .  60 ARG HG3  1 1 
       14 25828 1 1  60 ARG HH11 H  -5.751  -5.123 -18.321 1.00 . A A .  60 ARG HH11 1 1 
       14 25829 1 1  60 ARG HH12 H  -5.162  -6.840 -18.550 1.00 . A A .  60 ARG HH12 1 1 
       14 25830 1 1  60 ARG HH21 H  -5.407  -7.468 -15.168 1.00 . A A .  60 ARG HH21 1 1 
       14 25831 1 1  60 ARG HH22 H  -4.930  -8.084 -16.815 1.00 . A A .  60 ARG HH22 1 1 
       14 25832 1 1  60 ARG N    N  -8.672  -1.455 -13.113 1.00 . A A .  60 ARG N    1 1 
       14 25833 1 1  60 ARG NE   N  -6.096  -5.293 -15.873 1.00 . A A .  60 ARG NE   1 1 
       14 25834 1 1  60 ARG NH1  N  -5.520  -6.066 -17.989 1.00 . A A .  60 ARG NH1  1 1 
       14 25835 1 1  60 ARG NH2  N  -5.274  -7.363 -16.177 1.00 . A A .  60 ARG NH2  1 1 
       14 25836 1 1  60 ARG O    O  -8.696   0.726 -15.863 1.00 . A A .  60 ARG O    1 1 
       14 25837 1 1  61 VAL C    C  -7.680   3.735 -14.620 1.00 . A A .  61 VAL C    1 1 
       14 25838 1 1  61 VAL CA   C  -8.856   2.878 -14.055 1.00 . A A .  61 VAL CA   1 1 
       14 25839 1 1  61 VAL CB   C  -9.646   3.493 -12.856 1.00 . A A .  61 VAL CB   1 1 
       14 25840 1 1  61 VAL CG1  C  -8.824   3.905 -11.628 1.00 . A A .  61 VAL CG1  1 1 
       14 25841 1 1  61 VAL CG2  C -10.494   4.701 -13.305 1.00 . A A .  61 VAL CG2  1 1 
       14 25842 1 1  61 VAL H    H  -8.416   1.094 -12.794 1.00 . A A .  61 VAL H    1 1 
       14 25843 1 1  61 VAL HA   H  -9.593   2.820 -14.879 1.00 . A A .  61 VAL HA   1 1 
       14 25844 1 1  61 VAL HB   H -10.374   2.722 -12.519 1.00 . A A .  61 VAL HB   1 1 
       14 25845 1 1  61 VAL HG11 H  -8.159   4.761 -11.831 1.00 . A A .  61 VAL HG11 1 1 
       14 25846 1 1  61 VAL HG12 H  -9.481   4.199 -10.788 1.00 . A A .  61 VAL HG12 1 1 
       14 25847 1 1  61 VAL HG13 H  -8.187   3.084 -11.261 1.00 . A A .  61 VAL HG13 1 1 
       14 25848 1 1  61 VAL HG21 H -11.125   5.085 -12.481 1.00 . A A .  61 VAL HG21 1 1 
       14 25849 1 1  61 VAL HG22 H  -9.878   5.544 -13.669 1.00 . A A .  61 VAL HG22 1 1 
       14 25850 1 1  61 VAL HG23 H -11.179   4.417 -14.124 1.00 . A A .  61 VAL HG23 1 1 
       14 25851 1 1  61 VAL N    N  -8.465   1.468 -13.750 1.00 . A A .  61 VAL N    1 1 
       14 25852 1 1  61 VAL O    O  -7.809   4.323 -15.694 1.00 . A A .  61 VAL O    1 1 
       14 25853 1 1  62 ASP C    C  -4.155   3.521 -14.874 1.00 . A A .  62 ASP C    1 1 
       14 25854 1 1  62 ASP CA   C  -5.300   4.462 -14.335 1.00 . A A .  62 ASP CA   1 1 
       14 25855 1 1  62 ASP CB   C  -4.908   5.238 -13.052 1.00 . A A .  62 ASP CB   1 1 
       14 25856 1 1  62 ASP CG   C  -3.886   6.347 -13.189 1.00 . A A .  62 ASP CG   1 1 
       14 25857 1 1  62 ASP H    H  -6.623   3.254 -13.020 1.00 . A A .  62 ASP H    1 1 
       14 25858 1 1  62 ASP HA   H  -5.529   5.155 -15.160 1.00 . A A .  62 ASP HA   1 1 
       14 25859 1 1  62 ASP HB2  H  -5.800   5.717 -12.607 1.00 . A A .  62 ASP HB2  1 1 
       14 25860 1 1  62 ASP HB3  H  -4.563   4.532 -12.274 1.00 . A A .  62 ASP HB3  1 1 
       14 25861 1 1  62 ASP N    N  -6.549   3.765 -13.905 1.00 . A A .  62 ASP N    1 1 
       14 25862 1 1  62 ASP O    O  -2.988   3.911 -14.928 1.00 . A A .  62 ASP O    1 1 
       14 25863 1 1  62 ASP OD1  O  -4.283   7.483 -13.525 1.00 . A A .  62 ASP OD1  1 1 
       14 25864 1 1  62 ASP OD2  O  -2.701   6.125 -12.856 1.00 . A A .  62 ASP OD2  1 1 
       14 25865 1 1  63 ARG C    C  -4.000   0.079 -16.314 1.00 . A A .  63 ARG C    1 1 
       14 25866 1 1  63 ARG CA   C  -3.523   1.152 -15.269 1.00 . A A .  63 ARG CA   1 1 
       14 25867 1 1  63 ARG CB   C  -3.377   0.474 -13.873 1.00 . A A .  63 ARG CB   1 1 
       14 25868 1 1  63 ARG CD   C  -1.662   2.029 -12.662 1.00 . A A .  63 ARG CD   1 1 
       14 25869 1 1  63 ARG CG   C  -3.029   1.328 -12.646 1.00 . A A .  63 ARG CG   1 1 
       14 25870 1 1  63 ARG CZ   C  -1.867   3.734 -10.835 1.00 . A A .  63 ARG CZ   1 1 
       14 25871 1 1  63 ARG H    H  -5.512   2.177 -15.194 1.00 . A A .  63 ARG H    1 1 
       14 25872 1 1  63 ARG HA   H  -2.526   1.519 -15.584 1.00 . A A .  63 ARG HA   1 1 
       14 25873 1 1  63 ARG HB2  H  -4.329  -0.043 -13.629 1.00 . A A .  63 ARG HB2  1 1 
       14 25874 1 1  63 ARG HB3  H  -2.639  -0.342 -13.959 1.00 . A A .  63 ARG HB3  1 1 
       14 25875 1 1  63 ARG HD2  H  -0.896   1.427 -12.135 1.00 . A A .  63 ARG HD2  1 1 
       14 25876 1 1  63 ARG HD3  H  -1.274   2.113 -13.696 1.00 . A A .  63 ARG HD3  1 1 
       14 25877 1 1  63 ARG HE   H  -1.965   4.214 -12.738 1.00 . A A .  63 ARG HE   1 1 
       14 25878 1 1  63 ARG HG2  H  -3.854   2.049 -12.481 1.00 . A A .  63 ARG HG2  1 1 
       14 25879 1 1  63 ARG HG3  H  -3.084   0.672 -11.754 1.00 . A A .  63 ARG HG3  1 1 
       14 25880 1 1  63 ARG HH11 H  -1.571   1.891 -10.065 1.00 . A A .  63 ARG HH11 1 1 
       14 25881 1 1  63 ARG HH12 H  -2.092   3.239  -8.934 1.00 . A A .  63 ARG HH12 1 1 
       14 25882 1 1  63 ARG HH21 H  -2.334   5.561 -11.413 1.00 . A A .  63 ARG HH21 1 1 
       14 25883 1 1  63 ARG HH22 H  -2.287   5.230  -9.582 1.00 . A A .  63 ARG HH22 1 1 
       14 25884 1 1  63 ARG N    N  -4.491   2.274 -15.239 1.00 . A A .  63 ARG N    1 1 
       14 25885 1 1  63 ARG NE   N  -1.750   3.409 -12.117 1.00 . A A .  63 ARG NE   1 1 
       14 25886 1 1  63 ARG NH1  N  -1.745   2.900  -9.839 1.00 . A A .  63 ARG NH1  1 1 
       14 25887 1 1  63 ARG NH2  N  -2.149   4.968 -10.556 1.00 . A A .  63 ARG NH2  1 1 
       14 25888 1 1  63 ARG O    O  -4.906  -0.709 -16.032 1.00 . A A .  63 ARG O    1 1 
       14 25889 1 1  64 LEU C    C  -3.627  -2.349 -18.532 1.00 . A A .  64 LEU C    1 1 
       14 25890 1 1  64 LEU CA   C  -3.884  -0.815 -18.633 1.00 . A A .  64 LEU CA   1 1 
       14 25891 1 1  64 LEU CB   C  -3.586  -0.173 -20.004 1.00 . A A .  64 LEU CB   1 1 
       14 25892 1 1  64 LEU CD1  C  -1.286   0.963 -19.771 1.00 . A A .  64 LEU CD1  1 1 
       14 25893 1 1  64 LEU CD2  C  -1.438  -1.236 -20.970 1.00 . A A .  64 LEU CD2  1 1 
       14 25894 1 1  64 LEU CG   C  -2.186   0.040 -20.589 1.00 . A A .  64 LEU CG   1 1 
       14 25895 1 1  64 LEU H    H  -2.733   0.809 -17.689 1.00 . A A .  64 LEU H    1 1 
       14 25896 1 1  64 LEU HA   H  -4.995  -0.744 -18.596 1.00 . A A .  64 LEU HA   1 1 
       14 25897 1 1  64 LEU HB2  H  -4.169  -0.729 -20.766 1.00 . A A .  64 LEU HB2  1 1 
       14 25898 1 1  64 LEU HB3  H  -4.074   0.824 -20.001 1.00 . A A .  64 LEU HB3  1 1 
       14 25899 1 1  64 LEU HD11 H  -0.399   1.251 -20.361 1.00 . A A .  64 LEU HD11 1 1 
       14 25900 1 1  64 LEU HD12 H  -1.793   1.907 -19.497 1.00 . A A .  64 LEU HD12 1 1 
       14 25901 1 1  64 LEU HD13 H  -0.916   0.499 -18.840 1.00 . A A .  64 LEU HD13 1 1 
       14 25902 1 1  64 LEU HD21 H  -2.076  -1.950 -21.523 1.00 . A A .  64 LEU HD21 1 1 
       14 25903 1 1  64 LEU HD22 H  -0.580  -1.007 -21.629 1.00 . A A .  64 LEU HD22 1 1 
       14 25904 1 1  64 LEU HD23 H  -1.024  -1.772 -20.101 1.00 . A A .  64 LEU HD23 1 1 
       14 25905 1 1  64 LEU HG   H  -2.378   0.573 -21.549 1.00 . A A .  64 LEU HG   1 1 
       14 25906 1 1  64 LEU N    N  -3.397   0.048 -17.513 1.00 . A A .  64 LEU N    1 1 
       14 25907 1 1  64 LEU O    O  -4.538  -3.127 -18.836 1.00 . A A .  64 LEU O    1 1 
       14 25908 1 1  65 ALA C    C  -1.707  -4.483 -16.342 1.00 . A A .  65 ALA C    1 1 
       14 25909 1 1  65 ALA CA   C  -2.157  -4.226 -17.816 1.00 . A A .  65 ALA CA   1 1 
       14 25910 1 1  65 ALA CB   C  -1.121  -4.668 -18.857 1.00 . A A .  65 ALA CB   1 1 
       14 25911 1 1  65 ALA H    H  -1.753  -2.052 -17.918 1.00 . A A .  65 ALA H    1 1 
       14 25912 1 1  65 ALA HA   H  -3.056  -4.849 -17.976 1.00 . A A .  65 ALA HA   1 1 
       14 25913 1 1  65 ALA HB1  H  -1.498  -4.539 -19.889 1.00 . A A .  65 ALA HB1  1 1 
       14 25914 1 1  65 ALA HB2  H  -0.169  -4.111 -18.778 1.00 . A A .  65 ALA HB2  1 1 
       14 25915 1 1  65 ALA HB3  H  -0.876  -5.736 -18.736 1.00 . A A .  65 ALA HB3  1 1 
       14 25916 1 1  65 ALA N    N  -2.441  -2.791 -18.090 1.00 . A A .  65 ALA N    1 1 
       14 25917 1 1  65 ALA O    O  -0.632  -5.025 -16.076 1.00 . A A .  65 ALA O    1 1 
       14 25918 1 1  66 ARG C    C  -3.456  -3.615 -13.150 1.00 . A A .  66 ARG C    1 1 
       14 25919 1 1  66 ARG CA   C  -2.155  -3.925 -13.945 1.00 . A A .  66 ARG CA   1 1 
       14 25920 1 1  66 ARG CB   C  -1.024  -2.864 -13.819 1.00 . A A .  66 ARG CB   1 1 
       14 25921 1 1  66 ARG CD   C   0.655  -1.551 -12.450 1.00 . A A .  66 ARG CD   1 1 
       14 25922 1 1  66 ARG CG   C  -0.641  -2.389 -12.408 1.00 . A A .  66 ARG CG   1 1 
       14 25923 1 1  66 ARG CZ   C   1.931  -0.280 -10.713 1.00 . A A .  66 ARG CZ   1 1 
       14 25924 1 1  66 ARG H    H  -3.434  -3.702 -15.728 1.00 . A A .  66 ARG H    1 1 
       14 25925 1 1  66 ARG HA   H  -1.747  -4.894 -13.588 1.00 . A A .  66 ARG HA   1 1 
       14 25926 1 1  66 ARG HB2  H  -0.124  -3.296 -14.305 1.00 . A A .  66 ARG HB2  1 1 
       14 25927 1 1  66 ARG HB3  H  -1.270  -1.982 -14.440 1.00 . A A .  66 ARG HB3  1 1 
       14 25928 1 1  66 ARG HD2  H   1.512  -2.219 -12.676 1.00 . A A .  66 ARG HD2  1 1 
       14 25929 1 1  66 ARG HD3  H   0.605  -0.800 -13.266 1.00 . A A .  66 ARG HD3  1 1 
       14 25930 1 1  66 ARG HE   H  -0.007  -0.595 -10.568 1.00 . A A .  66 ARG HE   1 1 
       14 25931 1 1  66 ARG HG2  H  -1.474  -1.793 -11.981 1.00 . A A .  66 ARG HG2  1 1 
       14 25932 1 1  66 ARG HG3  H  -0.505  -3.246 -11.719 1.00 . A A .  66 ARG HG3  1 1 
       14 25933 1 1  66 ARG HH11 H   3.046  -0.780 -12.249 1.00 . A A .  66 ARG HH11 1 1 
       14 25934 1 1  66 ARG HH12 H   3.867   0.183 -10.926 1.00 . A A .  66 ARG HH12 1 1 
       14 25935 1 1  66 ARG HH21 H   0.967   0.207  -9.036 1.00 . A A .  66 ARG HH21 1 1 
       14 25936 1 1  66 ARG HH22 H   2.692   0.814  -9.200 1.00 . A A .  66 ARG HH22 1 1 
       14 25937 1 1  66 ARG N    N  -2.543  -4.065 -15.378 1.00 . A A .  66 ARG N    1 1 
       14 25938 1 1  66 ARG NE   N   0.824  -0.860 -11.154 1.00 . A A .  66 ARG NE   1 1 
       14 25939 1 1  66 ARG NH1  N   3.069  -0.282 -11.358 1.00 . A A .  66 ARG NH1  1 1 
       14 25940 1 1  66 ARG NH2  N   1.870   0.328  -9.569 1.00 . A A .  66 ARG NH2  1 1 
       14 25941 1 1  66 ARG O    O  -3.809  -2.456 -12.924 1.00 . A A .  66 ARG O    1 1 
       14 25942 1 1  67 THR C    C  -4.840  -4.226 -10.341 1.00 . A A .  67 THR C    1 1 
       14 25943 1 1  67 THR CA   C  -5.336  -4.526 -11.795 1.00 . A A .  67 THR CA   1 1 
       14 25944 1 1  67 THR CB   C  -6.231  -5.800 -11.875 1.00 . A A .  67 THR CB   1 1 
       14 25945 1 1  67 THR CG2  C  -7.429  -5.761 -10.935 1.00 . A A .  67 THR CG2  1 1 
       14 25946 1 1  67 THR H    H  -3.844  -5.562 -13.094 1.00 . A A .  67 THR H    1 1 
       14 25947 1 1  67 THR HA   H  -5.955  -3.677 -12.153 1.00 . A A .  67 THR HA   1 1 
       14 25948 1 1  67 THR HB   H  -5.623  -6.702 -11.658 1.00 . A A .  67 THR HB   1 1 
       14 25949 1 1  67 THR HG1  H  -7.739  -5.644 -13.056 1.00 . A A .  67 THR HG1  1 1 
       14 25950 1 1  67 THR HG21 H  -8.108  -6.618 -11.101 1.00 . A A .  67 THR HG21 1 1 
       14 25951 1 1  67 THR HG22 H  -7.139  -5.794  -9.868 1.00 . A A .  67 THR HG22 1 1 
       14 25952 1 1  67 THR HG23 H  -8.010  -4.834 -11.084 1.00 . A A .  67 THR HG23 1 1 
       14 25953 1 1  67 THR N    N  -4.170  -4.667 -12.723 1.00 . A A .  67 THR N    1 1 
       14 25954 1 1  67 THR O    O  -4.102  -5.021  -9.752 1.00 . A A .  67 THR O    1 1 
       14 25955 1 1  67 THR OG1  O  -6.813  -5.926 -13.170 1.00 . A A .  67 THR OG1  1 1 
       14 25956 1 1  68 GLU C    C  -5.530  -1.589  -7.806 1.00 . A A .  68 GLU C    1 1 
       14 25957 1 1  68 GLU CA   C  -4.537  -2.462  -8.621 1.00 . A A .  68 GLU CA   1 1 
       14 25958 1 1  68 GLU CB   C  -3.349  -1.633  -9.182 1.00 . A A .  68 GLU CB   1 1 
       14 25959 1 1  68 GLU CD   C  -1.286  -0.189  -8.721 1.00 . A A .  68 GLU CD   1 1 
       14 25960 1 1  68 GLU CG   C  -2.499  -0.890  -8.138 1.00 . A A .  68 GLU CG   1 1 
       14 25961 1 1  68 GLU H    H  -5.826  -2.478 -10.404 1.00 . A A .  68 GLU H    1 1 
       14 25962 1 1  68 GLU HA   H  -4.126  -3.263  -7.972 1.00 . A A .  68 GLU HA   1 1 
       14 25963 1 1  68 GLU HB2  H  -2.691  -2.317  -9.757 1.00 . A A .  68 GLU HB2  1 1 
       14 25964 1 1  68 GLU HB3  H  -3.726  -0.904  -9.929 1.00 . A A .  68 GLU HB3  1 1 
       14 25965 1 1  68 GLU HG2  H  -3.099  -0.126  -7.614 1.00 . A A .  68 GLU HG2  1 1 
       14 25966 1 1  68 GLU HG3  H  -2.152  -1.582  -7.352 1.00 . A A .  68 GLU HG3  1 1 
       14 25967 1 1  68 GLU N    N  -5.223  -3.060  -9.800 1.00 . A A .  68 GLU N    1 1 
       14 25968 1 1  68 GLU O    O  -6.015  -0.572  -8.309 1.00 . A A .  68 GLU O    1 1 
       14 25969 1 1  68 GLU OE1  O  -1.303   0.252  -9.890 1.00 . A A .  68 GLU OE1  1 1 
       14 25970 1 1  68 GLU OE2  O  -0.269  -0.059  -8.018 1.00 . A A .  68 GLU OE2  1 1 
       14 25971 1 1  69 ILE C    C  -5.727  -0.609  -4.464 1.00 . A A .  69 ILE C    1 1 
       14 25972 1 1  69 ILE CA   C  -6.635  -1.154  -5.626 1.00 . A A .  69 ILE CA   1 1 
       14 25973 1 1  69 ILE CB   C  -7.874  -1.933  -5.073 1.00 . A A .  69 ILE CB   1 1 
       14 25974 1 1  69 ILE CD1  C  -8.219  -4.076  -6.535 1.00 . A A .  69 ILE CD1  1 1 
       14 25975 1 1  69 ILE CG1  C  -8.749  -2.713  -6.095 1.00 . A A .  69 ILE CG1  1 1 
       14 25976 1 1  69 ILE CG2  C  -8.837  -0.895  -4.417 1.00 . A A .  69 ILE CG2  1 1 
       14 25977 1 1  69 ILE H    H  -5.526  -2.909  -6.278 1.00 . A A .  69 ILE H    1 1 
       14 25978 1 1  69 ILE HA   H  -7.036  -0.287  -6.175 1.00 . A A .  69 ILE HA   1 1 
       14 25979 1 1  69 ILE HB   H  -7.555  -2.636  -4.276 1.00 . A A .  69 ILE HB   1 1 
       14 25980 1 1  69 ILE HD11 H  -7.328  -4.018  -7.184 1.00 . A A .  69 ILE HD11 1 1 
       14 25981 1 1  69 ILE HD12 H  -7.960  -4.721  -5.676 1.00 . A A .  69 ILE HD12 1 1 
       14 25982 1 1  69 ILE HD13 H  -8.986  -4.618  -7.118 1.00 . A A .  69 ILE HD13 1 1 
       14 25983 1 1  69 ILE HG12 H  -9.744  -2.909  -5.642 1.00 . A A .  69 ILE HG12 1 1 
       14 25984 1 1  69 ILE HG13 H  -8.962  -2.084  -6.975 1.00 . A A .  69 ILE HG13 1 1 
       14 25985 1 1  69 ILE HG21 H  -8.349  -0.292  -3.631 1.00 . A A .  69 ILE HG21 1 1 
       14 25986 1 1  69 ILE HG22 H  -9.261  -0.183  -5.150 1.00 . A A .  69 ILE HG22 1 1 
       14 25987 1 1  69 ILE HG23 H  -9.679  -1.409  -3.931 1.00 . A A .  69 ILE HG23 1 1 
       14 25988 1 1  69 ILE N    N  -5.784  -1.955  -6.538 1.00 . A A .  69 ILE N    1 1 
       14 25989 1 1  69 ILE O    O  -5.255  -1.379  -3.621 1.00 . A A .  69 ILE O    1 1 
       14 25990 1 1  70 LYS C    C  -5.133   2.889  -3.316 1.00 . A A .  70 LYS C    1 1 
       14 25991 1 1  70 LYS CA   C  -4.743   1.384  -3.346 1.00 . A A .  70 LYS CA   1 1 
       14 25992 1 1  70 LYS CB   C  -3.223   1.110  -3.374 1.00 . A A .  70 LYS CB   1 1 
       14 25993 1 1  70 LYS CD   C  -0.981   1.017  -4.552 1.00 . A A .  70 LYS CD   1 1 
       14 25994 1 1  70 LYS CE   C  -0.021   1.650  -5.571 1.00 . A A .  70 LYS CE   1 1 
       14 25995 1 1  70 LYS CG   C  -2.387   1.648  -4.542 1.00 . A A .  70 LYS CG   1 1 
       14 25996 1 1  70 LYS H    H  -6.144   1.264  -5.024 1.00 . A A .  70 LYS H    1 1 
       14 25997 1 1  70 LYS HA   H  -5.083   0.924  -2.393 1.00 . A A .  70 LYS HA   1 1 
       14 25998 1 1  70 LYS HB2  H  -2.808   1.501  -2.428 1.00 . A A .  70 LYS HB2  1 1 
       14 25999 1 1  70 LYS HB3  H  -3.096   0.010  -3.300 1.00 . A A .  70 LYS HB3  1 1 
       14 26000 1 1  70 LYS HD2  H  -0.532   1.000  -3.540 1.00 . A A .  70 LYS HD2  1 1 
       14 26001 1 1  70 LYS HD3  H  -1.104  -0.056  -4.814 1.00 . A A .  70 LYS HD3  1 1 
       14 26002 1 1  70 LYS HE2  H   0.676   0.864  -5.939 1.00 . A A .  70 LYS HE2  1 1 
       14 26003 1 1  70 LYS HE3  H  -0.570   1.966  -6.486 1.00 . A A .  70 LYS HE3  1 1 
       14 26004 1 1  70 LYS HG2  H  -2.883   1.410  -5.502 1.00 . A A .  70 LYS HG2  1 1 
       14 26005 1 1  70 LYS HG3  H  -2.343   2.753  -4.491 1.00 . A A .  70 LYS HG3  1 1 
       14 26006 1 1  70 LYS HZ1  H   1.600   2.384  -4.486 1.00 . A A .  70 LYS HZ1  1 1 
       14 26007 1 1  70 LYS HZ2  H   1.115   3.444  -5.661 1.00 . A A .  70 LYS HZ2  1 1 
       14 26008 1 1  70 LYS HZ3  H   0.226   3.292  -4.271 1.00 . A A .  70 LYS HZ3  1 1 
       14 26009 1 1  70 LYS N    N  -5.500   0.714  -4.434 1.00 . A A .  70 LYS N    1 1 
       14 26010 1 1  70 LYS NZ   N   0.761   2.760  -4.968 1.00 . A A .  70 LYS NZ   1 1 
       14 26011 1 1  70 LYS O    O  -4.844   3.647  -4.250 1.00 . A A .  70 LYS O    1 1 
       14 26012 1 1  71 ASN C    C  -5.776   5.571  -1.282 1.00 . A A .  71 ASN C    1 1 
       14 26013 1 1  71 ASN CA   C  -6.557   4.596  -2.223 1.00 . A A .  71 ASN CA   1 1 
       14 26014 1 1  71 ASN CB   C  -8.025   4.426  -1.764 1.00 . A A .  71 ASN CB   1 1 
       14 26015 1 1  71 ASN CG   C  -8.906   3.392  -2.458 1.00 . A A .  71 ASN CG   1 1 
       14 26016 1 1  71 ASN H    H  -6.062   2.547  -1.591 1.00 . A A .  71 ASN H    1 1 
       14 26017 1 1  71 ASN HA   H  -6.610   5.035  -3.238 1.00 . A A .  71 ASN HA   1 1 
       14 26018 1 1  71 ASN HB2  H  -8.044   4.209  -0.687 1.00 . A A .  71 ASN HB2  1 1 
       14 26019 1 1  71 ASN HB3  H  -8.524   5.411  -1.851 1.00 . A A .  71 ASN HB3  1 1 
       14 26020 1 1  71 ASN HD21 H -10.364   3.722  -1.130 1.00 . A A .  71 ASN HD21 1 1 
       14 26021 1 1  71 ASN HD22 H -10.640   2.513  -2.502 1.00 . A A .  71 ASN HD22 1 1 
       14 26022 1 1  71 ASN N    N  -5.833   3.296  -2.250 1.00 . A A .  71 ASN N    1 1 
       14 26023 1 1  71 ASN ND2  N -10.147   3.287  -2.055 1.00 . A A .  71 ASN ND2  1 1 
       14 26024 1 1  71 ASN O    O  -5.885   5.484  -0.055 1.00 . A A .  71 ASN O    1 1 
       14 26025 1 1  71 ASN OD1  O  -8.519   2.636  -3.344 1.00 . A A .  71 ASN OD1  1 1 
       14 26026 1 1  72 PHE C    C  -3.834   8.681  -1.499 1.00 . A A .  72 PHE C    1 1 
       14 26027 1 1  72 PHE CA   C  -3.896   7.179  -1.087 1.00 . A A .  72 PHE CA   1 1 
       14 26028 1 1  72 PHE CB   C  -2.546   6.438  -1.306 1.00 . A A .  72 PHE CB   1 1 
       14 26029 1 1  72 PHE CD1  C  -1.473   6.176   0.991 1.00 . A A .  72 PHE CD1  1 1 
       14 26030 1 1  72 PHE CD2  C  -0.398   7.639  -0.602 1.00 . A A .  72 PHE CD2  1 1 
       14 26031 1 1  72 PHE CE1  C  -0.454   6.426   1.910 1.00 . A A .  72 PHE CE1  1 1 
       14 26032 1 1  72 PHE CE2  C   0.623   7.883   0.319 1.00 . A A .  72 PHE CE2  1 1 
       14 26033 1 1  72 PHE CG   C  -1.457   6.776  -0.279 1.00 . A A .  72 PHE CG   1 1 
       14 26034 1 1  72 PHE CZ   C   0.593   7.278   1.572 1.00 . A A .  72 PHE CZ   1 1 
       14 26035 1 1  72 PHE H    H  -4.853   6.299  -2.880 1.00 . A A .  72 PHE H    1 1 
       14 26036 1 1  72 PHE HA   H  -4.132   7.125  -0.003 1.00 . A A .  72 PHE HA   1 1 
       14 26037 1 1  72 PHE HB2  H  -2.712   5.341  -1.260 1.00 . A A .  72 PHE HB2  1 1 
       14 26038 1 1  72 PHE HB3  H  -2.177   6.611  -2.336 1.00 . A A .  72 PHE HB3  1 1 
       14 26039 1 1  72 PHE HD1  H  -2.270   5.497   1.267 1.00 . A A .  72 PHE HD1  1 1 
       14 26040 1 1  72 PHE HD2  H  -0.355   8.110  -1.578 1.00 . A A .  72 PHE HD2  1 1 
       14 26041 1 1  72 PHE HE1  H  -0.473   5.948   2.881 1.00 . A A .  72 PHE HE1  1 1 
       14 26042 1 1  72 PHE HE2  H   1.455   8.522   0.056 1.00 . A A .  72 PHE HE2  1 1 
       14 26043 1 1  72 PHE HZ   H   1.391   7.461   2.282 1.00 . A A .  72 PHE HZ   1 1 
       14 26044 1 1  72 PHE N    N  -4.928   6.432  -1.866 1.00 . A A .  72 PHE N    1 1 
       14 26045 1 1  72 PHE O    O  -3.332   9.017  -2.574 1.00 . A A .  72 PHE O    1 1 
       14 26046 1 1  73 THR C    C  -3.143  11.602   0.213 1.00 . A A .  73 THR C    1 1 
       14 26047 1 1  73 THR CA   C  -4.186  11.053  -0.811 1.00 . A A .  73 THR CA   1 1 
       14 26048 1 1  73 THR CB   C  -5.584  11.721  -0.677 1.00 . A A .  73 THR CB   1 1 
       14 26049 1 1  73 THR CG2  C  -5.617  13.248  -0.735 1.00 . A A .  73 THR CG2  1 1 
       14 26050 1 1  73 THR H    H  -4.638   9.162   0.273 1.00 . A A .  73 THR H    1 1 
       14 26051 1 1  73 THR HA   H  -3.813  11.272  -1.832 1.00 . A A .  73 THR HA   1 1 
       14 26052 1 1  73 THR HB   H  -6.014  11.438   0.295 1.00 . A A .  73 THR HB   1 1 
       14 26053 1 1  73 THR HG1  H  -6.122  11.349  -2.545 1.00 . A A .  73 THR HG1  1 1 
       14 26054 1 1  73 THR HG21 H  -6.631  13.610  -0.481 1.00 . A A .  73 THR HG21 1 1 
       14 26055 1 1  73 THR HG22 H  -4.924  13.716  -0.015 1.00 . A A .  73 THR HG22 1 1 
       14 26056 1 1  73 THR HG23 H  -5.369  13.675  -1.717 1.00 . A A .  73 THR HG23 1 1 
       14 26057 1 1  73 THR N    N  -4.305   9.574  -0.613 1.00 . A A .  73 THR N    1 1 
       14 26058 1 1  73 THR O    O  -3.359  11.576   1.431 1.00 . A A .  73 THR O    1 1 
       14 26059 1 1  73 THR OG1  O  -6.502  11.237  -1.655 1.00 . A A .  73 THR OG1  1 1 
       14 26060 1 1  74 VAL C    C  -0.461  14.020   0.140 1.00 . A A .  74 VAL C    1 1 
       14 26061 1 1  74 VAL CA   C  -0.870  12.572   0.527 1.00 . A A .  74 VAL CA   1 1 
       14 26062 1 1  74 VAL CB   C   0.297  11.539   0.479 1.00 . A A .  74 VAL CB   1 1 
       14 26063 1 1  74 VAL CG1  C   0.817  11.211  -0.923 1.00 . A A .  74 VAL CG1  1 1 
       14 26064 1 1  74 VAL CG2  C   1.511  11.962   1.339 1.00 . A A .  74 VAL CG2  1 1 
       14 26065 1 1  74 VAL H    H  -1.950  12.077  -1.333 1.00 . A A .  74 VAL H    1 1 
       14 26066 1 1  74 VAL HA   H  -1.196  12.582   1.586 1.00 . A A .  74 VAL HA   1 1 
       14 26067 1 1  74 VAL HB   H  -0.110  10.601   0.911 1.00 . A A .  74 VAL HB   1 1 
       14 26068 1 1  74 VAL HG11 H   1.688  10.534  -0.890 1.00 . A A .  74 VAL HG11 1 1 
       14 26069 1 1  74 VAL HG12 H   0.053  10.720  -1.553 1.00 . A A .  74 VAL HG12 1 1 
       14 26070 1 1  74 VAL HG13 H   1.131  12.120  -1.452 1.00 . A A .  74 VAL HG13 1 1 
       14 26071 1 1  74 VAL HG21 H   1.226  12.282   2.357 1.00 . A A .  74 VAL HG21 1 1 
       14 26072 1 1  74 VAL HG22 H   2.234  11.132   1.449 1.00 . A A .  74 VAL HG22 1 1 
       14 26073 1 1  74 VAL HG23 H   2.059  12.812   0.890 1.00 . A A .  74 VAL HG23 1 1 
       14 26074 1 1  74 VAL N    N  -2.020  12.112  -0.301 1.00 . A A .  74 VAL N    1 1 
       14 26075 1 1  74 VAL O    O  -0.270  14.348  -1.034 1.00 . A A .  74 VAL O    1 1 
       14 26076 1 1  75 PHE C    C   1.553  16.556   1.168 1.00 . A A .  75 PHE C    1 1 
       14 26077 1 1  75 PHE CA   C   0.032  16.296   0.997 1.00 . A A .  75 PHE CA   1 1 
       14 26078 1 1  75 PHE CB   C  -0.812  17.120   2.006 1.00 . A A .  75 PHE CB   1 1 
       14 26079 1 1  75 PHE CD1  C  -3.233  16.280   1.954 1.00 . A A .  75 PHE CD1  1 1 
       14 26080 1 1  75 PHE CD2  C  -2.701  18.315   0.767 1.00 . A A .  75 PHE CD2  1 1 
       14 26081 1 1  75 PHE CE1  C  -4.558  16.378   1.527 1.00 . A A .  75 PHE CE1  1 1 
       14 26082 1 1  75 PHE CE2  C  -4.027  18.413   0.342 1.00 . A A .  75 PHE CE2  1 1 
       14 26083 1 1  75 PHE CG   C  -2.288  17.250   1.582 1.00 . A A .  75 PHE CG   1 1 
       14 26084 1 1  75 PHE CZ   C  -4.953  17.445   0.722 1.00 . A A .  75 PHE CZ   1 1 
       14 26085 1 1  75 PHE H    H  -0.440  14.449   2.093 1.00 . A A .  75 PHE H    1 1 
       14 26086 1 1  75 PHE HA   H  -0.259  16.631  -0.016 1.00 . A A .  75 PHE HA   1 1 
       14 26087 1 1  75 PHE HB2  H  -0.744  16.695   3.026 1.00 . A A .  75 PHE HB2  1 1 
       14 26088 1 1  75 PHE HB3  H  -0.390  18.139   2.109 1.00 . A A .  75 PHE HB3  1 1 
       14 26089 1 1  75 PHE HD1  H  -2.920  15.427   2.548 1.00 . A A .  75 PHE HD1  1 1 
       14 26090 1 1  75 PHE HD2  H  -1.981  19.054   0.438 1.00 . A A .  75 PHE HD2  1 1 
       14 26091 1 1  75 PHE HE1  H  -5.282  15.624   1.810 1.00 . A A .  75 PHE HE1  1 1 
       14 26092 1 1  75 PHE HE2  H  -4.331  19.239  -0.290 1.00 . A A .  75 PHE HE2  1 1 
       14 26093 1 1  75 PHE HZ   H  -5.981  17.517   0.390 1.00 . A A .  75 PHE HZ   1 1 
       14 26094 1 1  75 PHE N    N  -0.297  14.863   1.163 1.00 . A A .  75 PHE N    1 1 
       14 26095 1 1  75 PHE O    O   2.205  15.995   2.056 1.00 . A A .  75 PHE O    1 1 
       14 26096 1 1  76 PHE C    C   3.687  19.351   0.291 1.00 . A A .  76 PHE C    1 1 
       14 26097 1 1  76 PHE CA   C   3.530  17.795   0.320 1.00 . A A .  76 PHE CA   1 1 
       14 26098 1 1  76 PHE CB   C   4.291  17.183  -0.886 1.00 . A A .  76 PHE CB   1 1 
       14 26099 1 1  76 PHE CD1  C   4.984  14.819  -0.166 1.00 . A A .  76 PHE CD1  1 1 
       14 26100 1 1  76 PHE CD2  C   3.385  15.070  -1.948 1.00 . A A .  76 PHE CD2  1 1 
       14 26101 1 1  76 PHE CE1  C   4.847  13.432  -0.245 1.00 . A A .  76 PHE CE1  1 1 
       14 26102 1 1  76 PHE CE2  C   3.279  13.688  -2.052 1.00 . A A .  76 PHE CE2  1 1 
       14 26103 1 1  76 PHE CG   C   4.234  15.656  -1.005 1.00 . A A .  76 PHE CG   1 1 
       14 26104 1 1  76 PHE CZ   C   3.995  12.869  -1.192 1.00 . A A .  76 PHE CZ   1 1 
       14 26105 1 1  76 PHE H    H   1.460  17.805  -0.398 1.00 . A A .  76 PHE H    1 1 
       14 26106 1 1  76 PHE HA   H   3.996  17.434   1.255 1.00 . A A .  76 PHE HA   1 1 
       14 26107 1 1  76 PHE HB2  H   3.938  17.650  -1.826 1.00 . A A .  76 PHE HB2  1 1 
       14 26108 1 1  76 PHE HB3  H   5.354  17.484  -0.819 1.00 . A A .  76 PHE HB3  1 1 
       14 26109 1 1  76 PHE HD1  H   5.677  15.249   0.545 1.00 . A A .  76 PHE HD1  1 1 
       14 26110 1 1  76 PHE HD2  H   2.795  15.680  -2.609 1.00 . A A .  76 PHE HD2  1 1 
       14 26111 1 1  76 PHE HE1  H   5.407  12.784   0.414 1.00 . A A .  76 PHE HE1  1 1 
       14 26112 1 1  76 PHE HE2  H   2.652  13.269  -2.819 1.00 . A A .  76 PHE HE2  1 1 
       14 26113 1 1  76 PHE HZ   H   3.907  11.793  -1.267 1.00 . A A .  76 PHE HZ   1 1 
       14 26114 1 1  76 PHE N    N   2.093  17.430   0.311 1.00 . A A .  76 PHE N    1 1 
       14 26115 1 1  76 PHE O    O   2.928  20.061  -0.377 1.00 . A A .  76 PHE O    1 1 
       14 26116 1 1  77 GLU C    C   5.497  21.958  -0.165 1.00 . A A .  77 GLU C    1 1 
       14 26117 1 1  77 GLU CA   C   4.953  21.323   1.148 1.00 . A A .  77 GLU CA   1 1 
       14 26118 1 1  77 GLU CB   C   5.867  21.399   2.387 1.00 . A A .  77 GLU CB   1 1 
       14 26119 1 1  77 GLU CD   C   7.122  22.689   4.137 1.00 . A A .  77 GLU CD   1 1 
       14 26120 1 1  77 GLU CG   C   6.194  22.794   2.933 1.00 . A A .  77 GLU CG   1 1 
       14 26121 1 1  77 GLU H    H   5.324  19.170   1.457 1.00 . A A .  77 GLU H    1 1 
       14 26122 1 1  77 GLU HA   H   3.994  21.822   1.395 1.00 . A A .  77 GLU HA   1 1 
       14 26123 1 1  77 GLU HB2  H   5.376  20.839   3.210 1.00 . A A .  77 GLU HB2  1 1 
       14 26124 1 1  77 GLU HB3  H   6.815  20.854   2.197 1.00 . A A .  77 GLU HB3  1 1 
       14 26125 1 1  77 GLU HG2  H   6.687  23.432   2.178 1.00 . A A .  77 GLU HG2  1 1 
       14 26126 1 1  77 GLU HG3  H   5.286  23.334   3.252 1.00 . A A .  77 GLU HG3  1 1 
       14 26127 1 1  77 GLU N    N   4.695  19.855   1.008 1.00 . A A .  77 GLU N    1 1 
       14 26128 1 1  77 GLU O    O   4.805  22.743  -0.816 1.00 . A A .  77 GLU O    1 1 
       14 26129 1 1  77 GLU OE1  O   6.685  22.196   5.200 1.00 . A A .  77 GLU OE1  1 1 
       14 26130 1 1  77 GLU OE2  O   8.313  23.034   4.007 1.00 . A A .  77 GLU OE2  1 1 
       14 26131 1 1  78 ASN C    C   7.335  19.727  -2.158 1.00 . A A .  78 ASN C    1 1 
       14 26132 1 1  78 ASN CA   C   6.926  21.231  -2.046 1.00 . A A .  78 ASN CA   1 1 
       14 26133 1 1  78 ASN CB   C   7.915  22.260  -2.622 1.00 . A A .  78 ASN CB   1 1 
       14 26134 1 1  78 ASN CG   C   8.038  22.223  -4.139 1.00 . A A .  78 ASN CG   1 1 
       14 26135 1 1  78 ASN H    H   7.084  20.897   0.110 1.00 . A A .  78 ASN H    1 1 
       14 26136 1 1  78 ASN HA   H   5.970  21.323  -2.605 1.00 . A A .  78 ASN HA   1 1 
       14 26137 1 1  78 ASN HB2  H   7.560  23.273  -2.358 1.00 . A A .  78 ASN HB2  1 1 
       14 26138 1 1  78 ASN HB3  H   8.907  22.188  -2.139 1.00 . A A .  78 ASN HB3  1 1 
       14 26139 1 1  78 ASN HD21 H   9.776  21.238  -4.038 1.00 . A A .  78 ASN HD21 1 1 
       14 26140 1 1  78 ASN HD22 H   9.121  21.705  -5.693 1.00 . A A .  78 ASN HD22 1 1 
       14 26141 1 1  78 ASN N    N   6.681  21.513  -0.602 1.00 . A A .  78 ASN N    1 1 
       14 26142 1 1  78 ASN ND2  N   9.074  21.624  -4.674 1.00 . A A .  78 ASN ND2  1 1 
       14 26143 1 1  78 ASN O    O   6.545  18.913  -2.641 1.00 . A A .  78 ASN O    1 1 
       14 26144 1 1  78 ASN OD1  O   7.201  22.742  -4.869 1.00 . A A .  78 ASN OD1  1 1 
       14 26145 1 1  79 GLU C    C   8.532  17.349  -0.049 1.00 . A A .  79 GLU C    1 1 
       14 26146 1 1  79 GLU CA   C   8.894  17.931  -1.451 1.00 . A A .  79 GLU CA   1 1 
       14 26147 1 1  79 GLU CB   C  10.404  17.736  -1.762 1.00 . A A .  79 GLU CB   1 1 
       14 26148 1 1  79 GLU CD   C  10.073  16.363  -3.927 1.00 . A A .  79 GLU CD   1 1 
       14 26149 1 1  79 GLU CG   C  10.752  17.542  -3.251 1.00 . A A .  79 GLU CG   1 1 
       14 26150 1 1  79 GLU H    H   9.085  20.120  -1.281 1.00 . A A .  79 GLU H    1 1 
       14 26151 1 1  79 GLU HA   H   8.322  17.297  -2.158 1.00 . A A .  79 GLU HA   1 1 
       14 26152 1 1  79 GLU HB2  H  11.002  18.574  -1.353 1.00 . A A .  79 GLU HB2  1 1 
       14 26153 1 1  79 GLU HB3  H  10.801  16.857  -1.223 1.00 . A A .  79 GLU HB3  1 1 
       14 26154 1 1  79 GLU HG2  H  10.521  18.453  -3.830 1.00 . A A .  79 GLU HG2  1 1 
       14 26155 1 1  79 GLU HG3  H  11.841  17.396  -3.356 1.00 . A A .  79 GLU HG3  1 1 
       14 26156 1 1  79 GLU N    N   8.522  19.352  -1.657 1.00 . A A .  79 GLU N    1 1 
       14 26157 1 1  79 GLU O    O   8.078  16.204   0.008 1.00 . A A .  79 GLU O    1 1 
       14 26158 1 1  79 GLU OE1  O  10.315  15.197  -3.543 1.00 . A A .  79 GLU OE1  1 1 
       14 26159 1 1  79 GLU OE2  O   9.238  16.610  -4.821 1.00 . A A .  79 GLU OE2  1 1 
       14 26160 1 1  80 GLN C    C   7.231  17.214   2.913 1.00 . A A .  80 GLN C    1 1 
       14 26161 1 1  80 GLN CA   C   8.677  17.467   2.419 1.00 . A A .  80 GLN CA   1 1 
       14 26162 1 1  80 GLN CB   C   9.588  18.177   3.438 1.00 . A A .  80 GLN CB   1 1 
       14 26163 1 1  80 GLN CD   C  10.081  20.143   5.016 1.00 . A A .  80 GLN CD   1 1 
       14 26164 1 1  80 GLN CG   C   9.298  19.641   3.798 1.00 . A A .  80 GLN CG   1 1 
       14 26165 1 1  80 GLN H    H   8.837  19.080   0.911 1.00 . A A .  80 GLN H    1 1 
       14 26166 1 1  80 GLN HA   H   9.161  16.472   2.323 1.00 . A A .  80 GLN HA   1 1 
       14 26167 1 1  80 GLN HB2  H   9.576  17.555   4.358 1.00 . A A .  80 GLN HB2  1 1 
       14 26168 1 1  80 GLN HB3  H  10.634  18.096   3.077 1.00 . A A .  80 GLN HB3  1 1 
       14 26169 1 1  80 GLN HE21 H   9.549  22.039   4.640 1.00 . A A .  80 GLN HE21 1 1 
       14 26170 1 1  80 GLN HE22 H  10.703  21.687   6.035 1.00 . A A .  80 GLN HE22 1 1 
       14 26171 1 1  80 GLN HG2  H   9.515  20.291   2.929 1.00 . A A .  80 GLN HG2  1 1 
       14 26172 1 1  80 GLN HG3  H   8.227  19.793   4.003 1.00 . A A .  80 GLN HG3  1 1 
       14 26173 1 1  80 GLN N    N   8.754  18.073   1.066 1.00 . A A .  80 GLN N    1 1 
       14 26174 1 1  80 GLN NE2  N  10.218  21.435   5.172 1.00 . A A .  80 GLN NE2  1 1 
       14 26175 1 1  80 GLN O    O   6.331  18.045   2.749 1.00 . A A .  80 GLN O    1 1 
       14 26176 1 1  80 GLN OE1  O  10.547  19.401   5.876 1.00 . A A .  80 GLN OE1  1 1 
       14 26177 1 1  81 VAL C    C   4.851  16.121   4.777 1.00 . A A .  81 VAL C    1 1 
       14 26178 1 1  81 VAL CA   C   5.640  15.446   3.612 1.00 . A A .  81 VAL CA   1 1 
       14 26179 1 1  81 VAL CB   C   5.634  13.885   3.749 1.00 . A A .  81 VAL CB   1 1 
       14 26180 1 1  81 VAL CG1  C   4.238  13.310   3.410 1.00 . A A .  81 VAL CG1  1 1 
       14 26181 1 1  81 VAL CG2  C   6.674  13.146   2.882 1.00 . A A .  81 VAL CG2  1 1 
       14 26182 1 1  81 VAL H    H   7.843  15.424   3.549 1.00 . A A .  81 VAL H    1 1 
       14 26183 1 1  81 VAL HA   H   5.114  15.665   2.658 1.00 . A A .  81 VAL HA   1 1 
       14 26184 1 1  81 VAL HB   H   5.844  13.611   4.802 1.00 . A A .  81 VAL HB   1 1 
       14 26185 1 1  81 VAL HG11 H   3.473  13.625   4.144 1.00 . A A .  81 VAL HG11 1 1 
       14 26186 1 1  81 VAL HG12 H   3.879  13.621   2.413 1.00 . A A .  81 VAL HG12 1 1 
       14 26187 1 1  81 VAL HG13 H   4.240  12.208   3.419 1.00 . A A .  81 VAL HG13 1 1 
       14 26188 1 1  81 VAL HG21 H   6.477  12.060   2.813 1.00 . A A .  81 VAL HG21 1 1 
       14 26189 1 1  81 VAL HG22 H   6.765  13.548   1.861 1.00 . A A .  81 VAL HG22 1 1 
       14 26190 1 1  81 VAL HG23 H   7.676  13.237   3.323 1.00 . A A .  81 VAL HG23 1 1 
       14 26191 1 1  81 VAL N    N   7.009  16.020   3.485 1.00 . A A .  81 VAL N    1 1 
       14 26192 1 1  81 VAL O    O   5.375  16.370   5.867 1.00 . A A .  81 VAL O    1 1 
       14 26193 1 1  82 VAL C    C   1.791  16.091   6.151 1.00 . A A .  82 VAL C    1 1 
       14 26194 1 1  82 VAL CA   C   2.680  17.154   5.434 1.00 . A A .  82 VAL CA   1 1 
       14 26195 1 1  82 VAL CB   C   1.908  18.271   4.658 1.00 . A A .  82 VAL CB   1 1 
       14 26196 1 1  82 VAL CG1  C   0.831  18.990   5.492 1.00 . A A .  82 VAL CG1  1 1 
       14 26197 1 1  82 VAL CG2  C   2.858  19.361   4.096 1.00 . A A .  82 VAL CG2  1 1 
       14 26198 1 1  82 VAL H    H   3.293  16.206   3.533 1.00 . A A .  82 VAL H    1 1 
       14 26199 1 1  82 VAL HA   H   3.277  17.665   6.215 1.00 . A A .  82 VAL HA   1 1 
       14 26200 1 1  82 VAL HB   H   1.398  17.808   3.791 1.00 . A A .  82 VAL HB   1 1 
       14 26201 1 1  82 VAL HG11 H   1.250  19.487   6.386 1.00 . A A .  82 VAL HG11 1 1 
       14 26202 1 1  82 VAL HG12 H   0.317  19.769   4.897 1.00 . A A .  82 VAL HG12 1 1 
       14 26203 1 1  82 VAL HG13 H   0.043  18.302   5.847 1.00 . A A .  82 VAL HG13 1 1 
       14 26204 1 1  82 VAL HG21 H   2.443  19.829   3.184 1.00 . A A .  82 VAL HG21 1 1 
       14 26205 1 1  82 VAL HG22 H   3.085  20.163   4.823 1.00 . A A .  82 VAL HG22 1 1 
       14 26206 1 1  82 VAL HG23 H   3.832  18.949   3.785 1.00 . A A .  82 VAL HG23 1 1 
       14 26207 1 1  82 VAL N    N   3.597  16.455   4.488 1.00 . A A .  82 VAL N    1 1 
       14 26208 1 1  82 VAL O    O   1.909  15.937   7.370 1.00 . A A .  82 VAL O    1 1 
       14 26209 1 1  83 ARG C    C  -0.520  13.351   4.870 1.00 . A A .  83 ARG C    1 1 
       14 26210 1 1  83 ARG CA   C   0.106  14.261   5.971 1.00 . A A .  83 ARG CA   1 1 
       14 26211 1 1  83 ARG CB   C  -0.966  14.742   6.982 1.00 . A A .  83 ARG CB   1 1 
       14 26212 1 1  83 ARG CD   C  -3.449  15.259   6.404 1.00 . A A .  83 ARG CD   1 1 
       14 26213 1 1  83 ARG CG   C  -2.011  15.778   6.535 1.00 . A A .  83 ARG CG   1 1 
       14 26214 1 1  83 ARG CZ   C  -4.710  14.021   4.655 1.00 . A A .  83 ARG CZ   1 1 
       14 26215 1 1  83 ARG H    H   0.997  15.541   4.402 1.00 . A A .  83 ARG H    1 1 
       14 26216 1 1  83 ARG HA   H   0.806  13.625   6.552 1.00 . A A .  83 ARG HA   1 1 
       14 26217 1 1  83 ARG HB2  H  -1.448  13.844   7.416 1.00 . A A .  83 ARG HB2  1 1 
       14 26218 1 1  83 ARG HB3  H  -0.431  15.173   7.848 1.00 . A A .  83 ARG HB3  1 1 
       14 26219 1 1  83 ARG HD2  H  -3.759  14.727   7.325 1.00 . A A .  83 ARG HD2  1 1 
       14 26220 1 1  83 ARG HD3  H  -4.124  16.136   6.312 1.00 . A A .  83 ARG HD3  1 1 
       14 26221 1 1  83 ARG HE   H  -2.725  14.056   4.728 1.00 . A A .  83 ARG HE   1 1 
       14 26222 1 1  83 ARG HG2  H  -2.022  16.581   7.301 1.00 . A A .  83 ARG HG2  1 1 
       14 26223 1 1  83 ARG HG3  H  -1.704  16.305   5.610 1.00 . A A .  83 ARG HG3  1 1 
       14 26224 1 1  83 ARG HH11 H  -5.958  14.616   6.107 1.00 . A A .  83 ARG HH11 1 1 
       14 26225 1 1  83 ARG HH12 H  -6.669  13.794   4.600 1.00 . A A .  83 ARG HH12 1 1 
       14 26226 1 1  83 ARG HH21 H  -3.777  13.141   3.104 1.00 . A A .  83 ARG HH21 1 1 
       14 26227 1 1  83 ARG HH22 H  -5.612  13.068   3.217 1.00 . A A .  83 ARG HH22 1 1 
       14 26228 1 1  83 ARG N    N   0.920  15.368   5.410 1.00 . A A .  83 ARG N    1 1 
       14 26229 1 1  83 ARG NE   N  -3.571  14.386   5.219 1.00 . A A .  83 ARG NE   1 1 
       14 26230 1 1  83 ARG NH1  N  -5.896  14.233   5.159 1.00 . A A .  83 ARG NH1  1 1 
       14 26231 1 1  83 ARG NH2  N  -4.672  13.394   3.524 1.00 . A A .  83 ARG NH2  1 1 
       14 26232 1 1  83 ARG O    O  -1.005  13.843   3.843 1.00 . A A .  83 ARG O    1 1 
       14 26233 1 1  84 TRP C    C  -2.622  10.498   4.956 1.00 . A A .  84 TRP C    1 1 
       14 26234 1 1  84 TRP CA   C  -1.333  11.068   4.299 1.00 . A A .  84 TRP CA   1 1 
       14 26235 1 1  84 TRP CB   C  -0.423   9.943   3.775 1.00 . A A .  84 TRP CB   1 1 
       14 26236 1 1  84 TRP CD1  C  -0.090   7.747   5.243 1.00 . A A .  84 TRP CD1  1 1 
       14 26237 1 1  84 TRP CD2  C   1.700   9.058   5.049 1.00 . A A .  84 TRP CD2  1 1 
       14 26238 1 1  84 TRP CE2  C   2.046   7.865   5.743 1.00 . A A .  84 TRP CE2  1 1 
       14 26239 1 1  84 TRP CE3  C   2.714  10.018   4.732 1.00 . A A .  84 TRP CE3  1 1 
       14 26240 1 1  84 TRP CG   C   0.345   9.000   4.729 1.00 . A A .  84 TRP CG   1 1 
       14 26241 1 1  84 TRP CH2  C   4.352   8.597   5.822 1.00 . A A .  84 TRP CH2  1 1 
       14 26242 1 1  84 TRP CZ2  C   3.395   7.634   6.127 1.00 . A A .  84 TRP CZ2  1 1 
       14 26243 1 1  84 TRP CZ3  C   4.018   9.775   5.135 1.00 . A A .  84 TRP CZ3  1 1 
       14 26244 1 1  84 TRP H    H  -0.280  11.779   6.085 1.00 . A A .  84 TRP H    1 1 
       14 26245 1 1  84 TRP HA   H  -1.656  11.594   3.379 1.00 . A A .  84 TRP HA   1 1 
       14 26246 1 1  84 TRP HB2  H  -1.022   9.315   3.092 1.00 . A A .  84 TRP HB2  1 1 
       14 26247 1 1  84 TRP HB3  H   0.330  10.399   3.118 1.00 . A A .  84 TRP HB3  1 1 
       14 26248 1 1  84 TRP HD1  H  -1.047   7.292   5.045 1.00 . A A .  84 TRP HD1  1 1 
       14 26249 1 1  84 TRP HE1  H   0.932   6.099   6.275 1.00 . A A .  84 TRP HE1  1 1 
       14 26250 1 1  84 TRP HE3  H   2.474  10.905   4.170 1.00 . A A .  84 TRP HE3  1 1 
       14 26251 1 1  84 TRP HH2  H   5.382   8.452   6.081 1.00 . A A .  84 TRP HH2  1 1 
       14 26252 1 1  84 TRP HZ2  H   3.673   6.721   6.642 1.00 . A A .  84 TRP HZ2  1 1 
       14 26253 1 1  84 TRP HZ3  H   4.807  10.485   4.917 1.00 . A A .  84 TRP HZ3  1 1 
       14 26254 1 1  84 TRP N    N  -0.605  12.041   5.145 1.00 . A A .  84 TRP N    1 1 
       14 26255 1 1  84 TRP NE1  N   0.945   7.050   5.892 1.00 . A A .  84 TRP NE1  1 1 
       14 26256 1 1  84 TRP O    O  -2.661  10.171   6.145 1.00 . A A .  84 TRP O    1 1 
       14 26257 1 1  85 GLU C    C  -4.758   8.227   3.482 1.00 . A A .  85 GLU C    1 1 
       14 26258 1 1  85 GLU CA   C  -4.825   9.486   4.399 1.00 . A A .  85 GLU CA   1 1 
       14 26259 1 1  85 GLU CB   C  -6.149  10.290   4.283 1.00 . A A .  85 GLU CB   1 1 
       14 26260 1 1  85 GLU CD   C  -7.482  11.863   2.673 1.00 . A A .  85 GLU CD   1 1 
       14 26261 1 1  85 GLU CG   C  -6.559  10.684   2.860 1.00 . A A .  85 GLU CG   1 1 
       14 26262 1 1  85 GLU H    H  -3.414  10.607   3.137 1.00 . A A .  85 GLU H    1 1 
       14 26263 1 1  85 GLU HA   H  -4.794   9.167   5.461 1.00 . A A .  85 GLU HA   1 1 
       14 26264 1 1  85 GLU HB2  H  -6.964   9.696   4.743 1.00 . A A .  85 GLU HB2  1 1 
       14 26265 1 1  85 GLU HB3  H  -6.061  11.176   4.941 1.00 . A A .  85 GLU HB3  1 1 
       14 26266 1 1  85 GLU HG2  H  -5.653  10.896   2.276 1.00 . A A .  85 GLU HG2  1 1 
       14 26267 1 1  85 GLU HG3  H  -7.010   9.811   2.352 1.00 . A A .  85 GLU HG3  1 1 
       14 26268 1 1  85 GLU N    N  -3.644  10.337   4.108 1.00 . A A .  85 GLU N    1 1 
       14 26269 1 1  85 GLU O    O  -4.698   8.328   2.249 1.00 . A A .  85 GLU O    1 1 
       14 26270 1 1  85 GLU OE1  O  -7.397  12.850   3.431 1.00 . A A .  85 GLU OE1  1 1 
       14 26271 1 1  85 GLU OE2  O  -8.257  11.862   1.697 1.00 . A A .  85 GLU OE2  1 1 
       14 26272 1 1  86 GLY C    C  -6.021   4.967   3.616 1.00 . A A .  86 GLY C    1 1 
       14 26273 1 1  86 GLY CA   C  -4.736   5.767   3.393 1.00 . A A .  86 GLY CA   1 1 
       14 26274 1 1  86 GLY H    H  -4.779   7.116   5.130 1.00 . A A .  86 GLY H    1 1 
       14 26275 1 1  86 GLY HA2  H  -4.512   5.887   2.314 1.00 . A A .  86 GLY HA2  1 1 
       14 26276 1 1  86 GLY HA3  H  -3.896   5.174   3.778 1.00 . A A .  86 GLY HA3  1 1 
       14 26277 1 1  86 GLY N    N  -4.743   7.052   4.110 1.00 . A A .  86 GLY N    1 1 
       14 26278 1 1  86 GLY O    O  -6.212   4.364   4.674 1.00 . A A .  86 GLY O    1 1 
       14 26279 1 1  87 ASP C    C  -7.774   2.726   1.868 1.00 . A A .  87 ASP C    1 1 
       14 26280 1 1  87 ASP CA   C  -8.099   4.084   2.563 1.00 . A A .  87 ASP CA   1 1 
       14 26281 1 1  87 ASP CB   C  -9.153   4.997   1.904 1.00 . A A .  87 ASP CB   1 1 
       14 26282 1 1  87 ASP CG   C -10.506   4.389   1.613 1.00 . A A .  87 ASP CG   1 1 
       14 26283 1 1  87 ASP H    H  -6.424   5.203   1.695 1.00 . A A .  87 ASP H    1 1 
       14 26284 1 1  87 ASP HA   H  -8.443   3.871   3.596 1.00 . A A .  87 ASP HA   1 1 
       14 26285 1 1  87 ASP HB2  H  -9.327   5.866   2.568 1.00 . A A .  87 ASP HB2  1 1 
       14 26286 1 1  87 ASP HB3  H  -8.775   5.445   0.967 1.00 . A A .  87 ASP HB3  1 1 
       14 26287 1 1  87 ASP N    N  -6.866   4.931   2.586 1.00 . A A .  87 ASP N    1 1 
       14 26288 1 1  87 ASP O    O  -8.245   2.398   0.777 1.00 . A A .  87 ASP O    1 1 
       14 26289 1 1  87 ASP OD1  O -11.253   4.046   2.555 1.00 . A A .  87 ASP OD1  1 1 
       14 26290 1 1  87 ASP OD2  O -10.878   4.277   0.425 1.00 . A A .  87 ASP OD2  1 1 
       14 26291 1 1  88 TYR C    C  -6.867  -0.403   1.521 1.00 . A A .  88 TYR C    1 1 
       14 26292 1 1  88 TYR CA   C  -6.087   0.940   1.770 1.00 . A A .  88 TYR CA   1 1 
       14 26293 1 1  88 TYR CB   C  -4.790   0.574   2.534 1.00 . A A .  88 TYR CB   1 1 
       14 26294 1 1  88 TYR CD1  C  -2.834   2.210   2.294 1.00 . A A .  88 TYR CD1  1 1 
       14 26295 1 1  88 TYR CD2  C  -3.914   1.974   4.439 1.00 . A A .  88 TYR CD2  1 1 
       14 26296 1 1  88 TYR CE1  C  -1.883   3.055   2.872 1.00 . A A .  88 TYR CE1  1 1 
       14 26297 1 1  88 TYR CE2  C  -2.968   2.822   5.014 1.00 . A A .  88 TYR CE2  1 1 
       14 26298 1 1  88 TYR CG   C  -3.856   1.651   3.077 1.00 . A A .  88 TYR CG   1 1 
       14 26299 1 1  88 TYR CZ   C  -1.953   3.364   4.231 1.00 . A A .  88 TYR CZ   1 1 
       14 26300 1 1  88 TYR H    H  -6.549   2.360   3.376 1.00 . A A .  88 TYR H    1 1 
       14 26301 1 1  88 TYR HA   H  -5.792   1.367   0.788 1.00 . A A .  88 TYR HA   1 1 
       14 26302 1 1  88 TYR HB2  H  -5.062  -0.097   3.369 1.00 . A A .  88 TYR HB2  1 1 
       14 26303 1 1  88 TYR HB3  H  -4.201  -0.059   1.847 1.00 . A A .  88 TYR HB3  1 1 
       14 26304 1 1  88 TYR HD1  H  -2.753   1.961   1.244 1.00 . A A .  88 TYR HD1  1 1 
       14 26305 1 1  88 TYR HD2  H  -4.688   1.542   5.062 1.00 . A A .  88 TYR HD2  1 1 
       14 26306 1 1  88 TYR HE1  H  -1.088   3.469   2.264 1.00 . A A .  88 TYR HE1  1 1 
       14 26307 1 1  88 TYR HE2  H  -3.044   3.057   6.068 1.00 . A A .  88 TYR HE2  1 1 
       14 26308 1 1  88 TYR HH   H  -1.267   4.307   5.726 1.00 . A A .  88 TYR HH   1 1 
       14 26309 1 1  88 TYR N    N  -6.886   1.944   2.500 1.00 . A A .  88 TYR N    1 1 
       14 26310 1 1  88 TYR O    O  -7.753  -0.790   2.289 1.00 . A A .  88 TYR O    1 1 
       14 26311 1 1  88 TYR OH   O  -1.071   4.237   4.789 1.00 . A A .  88 TYR OH   1 1 
       14 26312 1 1  89 PHE C    C  -5.510  -3.446   0.538 1.00 . A A .  89 PHE C    1 1 
       14 26313 1 1  89 PHE CA   C  -6.812  -2.588   0.350 1.00 . A A .  89 PHE CA   1 1 
       14 26314 1 1  89 PHE CB   C  -7.515  -2.782  -1.015 1.00 . A A .  89 PHE CB   1 1 
       14 26315 1 1  89 PHE CD1  C  -9.349  -0.966  -1.018 1.00 . A A .  89 PHE CD1  1 1 
       14 26316 1 1  89 PHE CD2  C -10.025  -3.284  -1.034 1.00 . A A .  89 PHE CD2  1 1 
       14 26317 1 1  89 PHE CE1  C -10.688  -0.573  -1.019 1.00 . A A .  89 PHE CE1  1 1 
       14 26318 1 1  89 PHE CE2  C -11.365  -2.889  -1.042 1.00 . A A .  89 PHE CE2  1 1 
       14 26319 1 1  89 PHE CG   C  -8.996  -2.330  -1.021 1.00 . A A .  89 PHE CG   1 1 
       14 26320 1 1  89 PHE CZ   C -11.693  -1.535  -1.034 1.00 . A A .  89 PHE CZ   1 1 
       14 26321 1 1  89 PHE H    H  -5.701  -0.728  -0.071 1.00 . A A .  89 PHE H    1 1 
       14 26322 1 1  89 PHE HA   H  -7.520  -2.913   1.142 1.00 . A A .  89 PHE HA   1 1 
       14 26323 1 1  89 PHE HB2  H  -6.966  -2.262  -1.823 1.00 . A A .  89 PHE HB2  1 1 
       14 26324 1 1  89 PHE HB3  H  -7.464  -3.850  -1.308 1.00 . A A .  89 PHE HB3  1 1 
       14 26325 1 1  89 PHE HD1  H  -8.585  -0.198  -1.012 1.00 . A A .  89 PHE HD1  1 1 
       14 26326 1 1  89 PHE HD2  H  -9.792  -4.342  -1.037 1.00 . A A .  89 PHE HD2  1 1 
       14 26327 1 1  89 PHE HE1  H -10.933   0.482  -1.004 1.00 . A A .  89 PHE HE1  1 1 
       14 26328 1 1  89 PHE HE2  H -12.147  -3.639  -1.052 1.00 . A A .  89 PHE HE2  1 1 
       14 26329 1 1  89 PHE HZ   H -12.733  -1.233  -1.036 1.00 . A A .  89 PHE HZ   1 1 
       14 26330 1 1  89 PHE N    N  -6.429  -1.157   0.506 1.00 . A A .  89 PHE N    1 1 
       14 26331 1 1  89 PHE O    O  -4.845  -3.748  -0.460 1.00 . A A .  89 PHE O    1 1 
       14 26332 1 1  90 PRO C    C  -3.585  -5.928   1.858 1.00 . A A .  90 PRO C    1 1 
       14 26333 1 1  90 PRO CA   C  -3.704  -4.391   2.011 1.00 . A A .  90 PRO CA   1 1 
       14 26334 1 1  90 PRO CB   C  -3.432  -3.881   3.456 1.00 . A A .  90 PRO CB   1 1 
       14 26335 1 1  90 PRO CD   C  -5.764  -3.475   3.044 1.00 . A A .  90 PRO CD   1 1 
       14 26336 1 1  90 PRO CG   C  -4.817  -3.980   4.144 1.00 . A A .  90 PRO CG   1 1 
       14 26337 1 1  90 PRO HA   H  -2.973  -3.917   1.325 1.00 . A A .  90 PRO HA   1 1 
       14 26338 1 1  90 PRO HB2  H  -2.644  -4.443   3.990 1.00 . A A .  90 PRO HB2  1 1 
       14 26339 1 1  90 PRO HB3  H  -3.106  -2.823   3.419 1.00 . A A .  90 PRO HB3  1 1 
       14 26340 1 1  90 PRO HD2  H  -6.777  -3.913   3.105 1.00 . A A .  90 PRO HD2  1 1 
       14 26341 1 1  90 PRO HD3  H  -5.865  -2.379   3.131 1.00 . A A .  90 PRO HD3  1 1 
       14 26342 1 1  90 PRO HG2  H  -5.040  -5.033   4.404 1.00 . A A .  90 PRO HG2  1 1 
       14 26343 1 1  90 PRO HG3  H  -4.882  -3.382   5.069 1.00 . A A .  90 PRO HG3  1 1 
       14 26344 1 1  90 PRO N    N  -5.081  -3.834   1.777 1.00 . A A .  90 PRO N    1 1 
       14 26345 1 1  90 PRO O    O  -3.263  -6.654   2.803 1.00 . A A .  90 PRO O    1 1 
       14 26346 1 1  91 SER C    C  -2.250  -8.431   0.028 1.00 . A A .  91 SER C    1 1 
       14 26347 1 1  91 SER CA   C  -3.686  -7.881   0.332 1.00 . A A .  91 SER CA   1 1 
       14 26348 1 1  91 SER CB   C  -4.695  -8.152  -0.809 1.00 . A A .  91 SER CB   1 1 
       14 26349 1 1  91 SER H    H  -4.067  -5.704  -0.048 1.00 . A A .  91 SER H    1 1 
       14 26350 1 1  91 SER HA   H  -4.032  -8.451   1.217 1.00 . A A .  91 SER HA   1 1 
       14 26351 1 1  91 SER HB2  H  -5.715  -7.851  -0.498 1.00 . A A .  91 SER HB2  1 1 
       14 26352 1 1  91 SER HB3  H  -4.453  -7.551  -1.708 1.00 . A A .  91 SER HB3  1 1 
       14 26353 1 1  91 SER HG   H  -3.778  -9.781  -1.287 1.00 . A A .  91 SER HG   1 1 
       14 26354 1 1  91 SER N    N  -3.772  -6.421   0.627 1.00 . A A .  91 SER N    1 1 
       14 26355 1 1  91 SER O    O  -2.072  -9.266  -0.866 1.00 . A A .  91 SER O    1 1 
       14 26356 1 1  91 SER OG   O  -4.709  -9.536  -1.164 1.00 . A A .  91 SER OG   1 1 
       14 26357 1 1  92 GLN C    C   1.048  -7.875   1.849 1.00 . A A .  92 GLN C    1 1 
       14 26358 1 1  92 GLN CA   C   0.173  -8.342   0.638 1.00 . A A .  92 GLN CA   1 1 
       14 26359 1 1  92 GLN CB   C   0.733  -7.890  -0.742 1.00 . A A .  92 GLN CB   1 1 
       14 26360 1 1  92 GLN CD   C   1.040  -6.079  -2.516 1.00 . A A .  92 GLN CD   1 1 
       14 26361 1 1  92 GLN CG   C   0.642  -6.390  -1.083 1.00 . A A .  92 GLN CG   1 1 
       14 26362 1 1  92 GLN H    H  -1.624  -7.358   1.544 1.00 . A A .  92 GLN H    1 1 
       14 26363 1 1  92 GLN HA   H   0.243  -9.450   0.644 1.00 . A A .  92 GLN HA   1 1 
       14 26364 1 1  92 GLN HB2  H   1.786  -8.212  -0.807 1.00 . A A .  92 GLN HB2  1 1 
       14 26365 1 1  92 GLN HB3  H   0.222  -8.484  -1.525 1.00 . A A .  92 GLN HB3  1 1 
       14 26366 1 1  92 GLN HE21 H  -0.807  -6.438  -3.151 1.00 . A A .  92 GLN HE21 1 1 
       14 26367 1 1  92 GLN HE22 H   0.473  -5.994  -4.394 1.00 . A A .  92 GLN HE22 1 1 
       14 26368 1 1  92 GLN HG2  H  -0.369  -5.990  -0.877 1.00 . A A .  92 GLN HG2  1 1 
       14 26369 1 1  92 GLN HG3  H   1.306  -5.811  -0.416 1.00 . A A .  92 GLN HG3  1 1 
       14 26370 1 1  92 GLN N    N  -1.261  -7.993   0.818 1.00 . A A .  92 GLN N    1 1 
       14 26371 1 1  92 GLN NE2  N   0.110  -6.086  -3.441 1.00 . A A .  92 GLN NE2  1 1 
       14 26372 1 1  92 GLN O    O   1.901  -6.990   1.725 1.00 . A A .  92 GLN O    1 1 
       14 26373 1 1  92 GLN OE1  O   2.196  -5.818  -2.828 1.00 . A A .  92 GLN OE1  1 1 
       14 26374 1 1  93 ASP C    C   1.781  -9.405   5.181 1.00 . A A .  93 ASP C    1 1 
       14 26375 1 1  93 ASP CA   C   1.625  -8.165   4.244 1.00 . A A .  93 ASP CA   1 1 
       14 26376 1 1  93 ASP CB   C   1.030  -6.929   4.962 1.00 . A A .  93 ASP CB   1 1 
       14 26377 1 1  93 ASP CG   C   1.971  -6.231   5.951 1.00 . A A .  93 ASP CG   1 1 
       14 26378 1 1  93 ASP H    H   0.179  -9.275   2.994 1.00 . A A .  93 ASP H    1 1 
       14 26379 1 1  93 ASP HA   H   2.640  -7.863   3.914 1.00 . A A .  93 ASP HA   1 1 
       14 26380 1 1  93 ASP HB2  H   0.746  -6.164   4.215 1.00 . A A .  93 ASP HB2  1 1 
       14 26381 1 1  93 ASP HB3  H   0.092  -7.183   5.488 1.00 . A A .  93 ASP HB3  1 1 
       14 26382 1 1  93 ASP N    N   0.851  -8.503   3.024 1.00 . A A .  93 ASP N    1 1 
       14 26383 1 1  93 ASP O    O   0.959  -9.681   6.060 1.00 . A A .  93 ASP O    1 1 
       14 26384 1 1  93 ASP OD1  O   3.055  -6.767   6.276 1.00 . A A .  93 ASP OD1  1 1 
       14 26385 1 1  93 ASP OD2  O   1.650  -5.103   6.374 1.00 . A A .  93 ASP OD2  1 1 
       14 26386 1 1  94 GLU C    C   4.136 -10.140   7.240 1.00 . A A .  94 GLU C    1 1 
       14 26387 1 1  94 GLU CA   C   3.489 -10.974   6.084 1.00 . A A .  94 GLU CA   1 1 
       14 26388 1 1  94 GLU CB   C   4.480 -11.929   5.369 1.00 . A A .  94 GLU CB   1 1 
       14 26389 1 1  94 GLU CD   C   5.927 -14.037   5.526 1.00 . A A .  94 GLU CD   1 1 
       14 26390 1 1  94 GLU CG   C   5.095 -13.009   6.276 1.00 . A A .  94 GLU CG   1 1 
       14 26391 1 1  94 GLU H    H   3.400  -9.884   4.157 1.00 . A A .  94 GLU H    1 1 
       14 26392 1 1  94 GLU HA   H   2.673 -11.598   6.498 1.00 . A A .  94 GLU HA   1 1 
       14 26393 1 1  94 GLU HB2  H   3.954 -12.428   4.529 1.00 . A A .  94 GLU HB2  1 1 
       14 26394 1 1  94 GLU HB3  H   5.301 -11.351   4.901 1.00 . A A .  94 GLU HB3  1 1 
       14 26395 1 1  94 GLU HG2  H   5.746 -12.551   7.042 1.00 . A A .  94 GLU HG2  1 1 
       14 26396 1 1  94 GLU HG3  H   4.317 -13.566   6.824 1.00 . A A .  94 GLU HG3  1 1 
       14 26397 1 1  94 GLU N    N   2.924 -10.084   5.038 1.00 . A A .  94 GLU N    1 1 
       14 26398 1 1  94 GLU O    O   5.348  -9.899   7.268 1.00 . A A .  94 GLU O    1 1 
       14 26399 1 1  94 GLU OE1  O   5.327 -14.953   4.928 1.00 . A A .  94 GLU OE1  1 1 
       14 26400 1 1  94 GLU OE2  O   7.175 -13.971   5.574 1.00 . A A .  94 GLU OE2  1 1 
       14 26401 1 1  95 GLN C    C   2.463  -8.776  10.320 1.00 . A A .  95 GLN C    1 1 
       14 26402 1 1  95 GLN CA   C   3.707  -8.952   9.384 1.00 . A A .  95 GLN CA   1 1 
       14 26403 1 1  95 GLN CB   C   4.393  -7.579   9.112 1.00 . A A .  95 GLN CB   1 1 
       14 26404 1 1  95 GLN CD   C   5.248  -7.118  11.530 1.00 . A A .  95 GLN CD   1 1 
       14 26405 1 1  95 GLN CG   C   5.565  -7.223  10.051 1.00 . A A .  95 GLN CG   1 1 
       14 26406 1 1  95 GLN H    H   2.308  -9.690   7.825 1.00 . A A .  95 GLN H    1 1 
       14 26407 1 1  95 GLN HA   H   4.441  -9.608   9.896 1.00 . A A .  95 GLN HA   1 1 
       14 26408 1 1  95 GLN HB2  H   4.809  -7.552   8.089 1.00 . A A .  95 GLN HB2  1 1 
       14 26409 1 1  95 GLN HB3  H   3.649  -6.758   9.092 1.00 . A A .  95 GLN HB3  1 1 
       14 26410 1 1  95 GLN HE21 H   6.143  -8.855  11.893 1.00 . A A .  95 GLN HE21 1 1 
       14 26411 1 1  95 GLN HE22 H   5.147  -8.063  13.220 1.00 . A A .  95 GLN HE22 1 1 
       14 26412 1 1  95 GLN HG2  H   6.401  -7.927   9.871 1.00 . A A .  95 GLN HG2  1 1 
       14 26413 1 1  95 GLN HG3  H   5.966  -6.242   9.731 1.00 . A A .  95 GLN HG3  1 1 
       14 26414 1 1  95 GLN N    N   3.282  -9.662   8.155 1.00 . A A .  95 GLN N    1 1 
       14 26415 1 1  95 GLN NE2  N   5.667  -8.064  12.334 1.00 . A A .  95 GLN NE2  1 1 
       14 26416 1 1  95 GLN O    O   1.651  -7.864  10.139 1.00 . A A .  95 GLN O    1 1 
       14 26417 1 1  95 GLN OE1  O   4.603  -6.190  12.002 1.00 . A A .  95 GLN OE1  1 1 
       14 26418 1 1  96 LEU C    C   1.928  -8.156  13.361 1.00 . A A .  96 LEU C    1 1 
       14 26419 1 1  96 LEU CA   C   1.420  -9.368  12.497 1.00 . A A .  96 LEU CA   1 1 
       14 26420 1 1  96 LEU CB   C   1.262 -10.642  13.360 1.00 . A A .  96 LEU CB   1 1 
       14 26421 1 1  96 LEU CD1  C  -1.247 -11.107  13.270 1.00 . A A .  96 LEU CD1  1 1 
       14 26422 1 1  96 LEU CD2  C   0.217 -12.175  11.540 1.00 . A A .  96 LEU CD2  1 1 
       14 26423 1 1  96 LEU CG   C   0.159 -11.653  12.976 1.00 . A A .  96 LEU CG   1 1 
       14 26424 1 1  96 LEU H    H   2.917 -10.465  11.267 1.00 . A A .  96 LEU H    1 1 
       14 26425 1 1  96 LEU HA   H   0.430  -9.108  12.071 1.00 . A A .  96 LEU HA   1 1 
       14 26426 1 1  96 LEU HB2  H   2.228 -11.171  13.441 1.00 . A A .  96 LEU HB2  1 1 
       14 26427 1 1  96 LEU HB3  H   1.059 -10.356  14.413 1.00 . A A .  96 LEU HB3  1 1 
       14 26428 1 1  96 LEU HD11 H  -1.344 -10.760  14.316 1.00 . A A .  96 LEU HD11 1 1 
       14 26429 1 1  96 LEU HD12 H  -1.528 -10.261  12.618 1.00 . A A .  96 LEU HD12 1 1 
       14 26430 1 1  96 LEU HD13 H  -2.017 -11.889  13.133 1.00 . A A .  96 LEU HD13 1 1 
       14 26431 1 1  96 LEU HD21 H   1.185 -12.643  11.298 1.00 . A A .  96 LEU HD21 1 1 
       14 26432 1 1  96 LEU HD22 H  -0.560 -12.942  11.366 1.00 . A A .  96 LEU HD22 1 1 
       14 26433 1 1  96 LEU HD23 H   0.050 -11.378  10.792 1.00 . A A .  96 LEU HD23 1 1 
       14 26434 1 1  96 LEU HG   H   0.301 -12.524  13.653 1.00 . A A .  96 LEU HG   1 1 
       14 26435 1 1  96 LEU N    N   2.354  -9.617  11.358 1.00 . A A .  96 LEU N    1 1 
       14 26436 1 1  96 LEU O    O   3.055  -8.162  13.866 1.00 . A A .  96 LEU O    1 1 
       14 26437 1 1  97 ALA C    C   2.331  -5.218  14.740 1.00 . A A .  97 ALA C    1 1 
       14 26438 1 1  97 ALA CA   C   1.614  -5.711  13.452 1.00 . A A .  97 ALA CA   1 1 
       14 26439 1 1  97 ALA CB   C   0.401  -4.817  13.114 1.00 . A A .  97 ALA CB   1 1 
       14 26440 1 1  97 ALA H    H   0.186  -7.285  13.023 1.00 . A A .  97 ALA H    1 1 
       14 26441 1 1  97 ALA HA   H   2.295  -5.594  12.582 1.00 . A A .  97 ALA HA   1 1 
       14 26442 1 1  97 ALA HB1  H  -0.395  -4.877  13.880 1.00 . A A .  97 ALA HB1  1 1 
       14 26443 1 1  97 ALA HB2  H   0.691  -3.752  13.040 1.00 . A A .  97 ALA HB2  1 1 
       14 26444 1 1  97 ALA HB3  H  -0.049  -5.088  12.140 1.00 . A A .  97 ALA HB3  1 1 
       14 26445 1 1  97 ALA N    N   1.105  -7.101  13.434 1.00 . A A .  97 ALA N    1 1 
       14 26446 1 1  97 ALA O    O   1.703  -4.964  15.771 1.00 . A A .  97 ALA O    1 1 
       14 26447 1 1  98 LYS C    C   4.335  -2.593  15.135 1.00 . A A .  98 LYS C    1 1 
       14 26448 1 1  98 LYS CA   C   4.399  -4.106  15.551 1.00 . A A .  98 LYS CA   1 1 
       14 26449 1 1  98 LYS CB   C   5.866  -4.581  15.756 1.00 . A A .  98 LYS CB   1 1 
       14 26450 1 1  98 LYS CD   C   6.777  -4.141  13.312 1.00 . A A .  98 LYS CD   1 1 
       14 26451 1 1  98 LYS CE   C   7.382  -2.742  13.407 1.00 . A A .  98 LYS CE   1 1 
       14 26452 1 1  98 LYS CG   C   6.764  -4.991  14.580 1.00 . A A .  98 LYS CG   1 1 
       14 26453 1 1  98 LYS H    H   4.050  -5.339  13.741 1.00 . A A .  98 LYS H    1 1 
       14 26454 1 1  98 LYS HA   H   3.934  -4.180  16.559 1.00 . A A .  98 LYS HA   1 1 
       14 26455 1 1  98 LYS HB2  H   6.399  -3.823  16.366 1.00 . A A .  98 LYS HB2  1 1 
       14 26456 1 1  98 LYS HB3  H   5.825  -5.460  16.434 1.00 . A A .  98 LYS HB3  1 1 
       14 26457 1 1  98 LYS HD2  H   7.305  -4.723  12.529 1.00 . A A .  98 LYS HD2  1 1 
       14 26458 1 1  98 LYS HD3  H   5.735  -4.089  12.943 1.00 . A A .  98 LYS HD3  1 1 
       14 26459 1 1  98 LYS HE2  H   6.970  -2.182  14.271 1.00 . A A .  98 LYS HE2  1 1 
       14 26460 1 1  98 LYS HE3  H   8.475  -2.798  13.594 1.00 . A A .  98 LYS HE3  1 1 
       14 26461 1 1  98 LYS HG2  H   7.793  -5.131  14.967 1.00 . A A .  98 LYS HG2  1 1 
       14 26462 1 1  98 LYS HG3  H   6.460  -6.014  14.272 1.00 . A A .  98 LYS HG3  1 1 
       14 26463 1 1  98 LYS HZ1  H   7.871  -1.658  11.616 1.00 . A A .  98 LYS HZ1  1 1 
       14 26464 1 1  98 LYS HZ2  H   6.562  -2.654  11.468 1.00 . A A .  98 LYS HZ2  1 1 
       14 26465 1 1  98 LYS HZ3  H   6.374  -1.218  12.210 1.00 . A A .  98 LYS HZ3  1 1 
       14 26466 1 1  98 LYS N    N   3.649  -4.994  14.626 1.00 . A A .  98 LYS N    1 1 
       14 26467 1 1  98 LYS NZ   N   7.071  -2.033  12.132 1.00 . A A .  98 LYS NZ   1 1 
       14 26468 1 1  98 LYS O    O   4.228  -2.259  13.952 1.00 . A A .  98 LYS O    1 1 
       14 26469 1 1  99 ALA C    C   6.349  -0.023  16.044 1.00 . A A .  99 ALA C    1 1 
       14 26470 1 1  99 ALA CA   C   4.818  -0.271  15.871 1.00 . A A .  99 ALA CA   1 1 
       14 26471 1 1  99 ALA CB   C   4.003   0.568  16.866 1.00 . A A .  99 ALA CB   1 1 
       14 26472 1 1  99 ALA H    H   4.634  -2.085  17.050 1.00 . A A .  99 ALA H    1 1 
       14 26473 1 1  99 ALA HA   H   4.497   0.022  14.851 1.00 . A A .  99 ALA HA   1 1 
       14 26474 1 1  99 ALA HB1  H   4.254   0.344  17.920 1.00 . A A .  99 ALA HB1  1 1 
       14 26475 1 1  99 ALA HB2  H   4.175   1.650  16.717 1.00 . A A .  99 ALA HB2  1 1 
       14 26476 1 1  99 ALA HB3  H   2.917   0.402  16.742 1.00 . A A .  99 ALA HB3  1 1 
       14 26477 1 1  99 ALA N    N   4.489  -1.695  16.118 1.00 . A A .  99 ALA N    1 1 
       14 26478 1 1  99 ALA O    O   6.966  -0.488  17.009 1.00 . A A .  99 ALA O    1 1 
       14 26479 1 1 100 ALA C    C   8.816   2.180  16.023 1.00 . A A . 100 ALA C    1 1 
       14 26480 1 1 100 ALA CA   C   8.411   0.975  15.109 1.00 . A A . 100 ALA CA   1 1 
       14 26481 1 1 100 ALA CB   C   8.813   1.262  13.648 1.00 . A A . 100 ALA CB   1 1 
       14 26482 1 1 100 ALA H    H   6.334   1.064  14.345 1.00 . A A . 100 ALA H    1 1 
       14 26483 1 1 100 ALA HA   H   8.947   0.060  15.424 1.00 . A A . 100 ALA HA   1 1 
       14 26484 1 1 100 ALA HB1  H   9.897   1.456  13.548 1.00 . A A . 100 ALA HB1  1 1 
       14 26485 1 1 100 ALA HB2  H   8.575   0.414  12.983 1.00 . A A . 100 ALA HB2  1 1 
       14 26486 1 1 100 ALA HB3  H   8.283   2.145  13.239 1.00 . A A . 100 ALA HB3  1 1 
       14 26487 1 1 100 ALA N    N   6.959   0.683  15.090 1.00 . A A . 100 ALA N    1 1 
       14 26488 1 1 100 ALA O    O   8.121   3.204  15.982 1.00 . A A . 100 ALA O    1 1 
       14 26489 1 1 101 PRO C    C  11.054   4.455  16.735 1.00 . A A . 101 PRO C    1 1 
       14 26490 1 1 101 PRO CA   C  10.387   3.353  17.606 1.00 . A A . 101 PRO CA   1 1 
       14 26491 1 1 101 PRO CB   C  11.323   2.689  18.648 1.00 . A A . 101 PRO CB   1 1 
       14 26492 1 1 101 PRO CD   C  10.773   0.962  17.036 1.00 . A A . 101 PRO CD   1 1 
       14 26493 1 1 101 PRO CG   C  11.932   1.477  17.907 1.00 . A A . 101 PRO CG   1 1 
       14 26494 1 1 101 PRO HA   H   9.521   3.785  18.149 1.00 . A A . 101 PRO HA   1 1 
       14 26495 1 1 101 PRO HB2  H  12.091   3.372  19.055 1.00 . A A . 101 PRO HB2  1 1 
       14 26496 1 1 101 PRO HB3  H  10.718   2.338  19.507 1.00 . A A . 101 PRO HB3  1 1 
       14 26497 1 1 101 PRO HD2  H  11.144   0.520  16.092 1.00 . A A . 101 PRO HD2  1 1 
       14 26498 1 1 101 PRO HD3  H  10.189   0.190  17.576 1.00 . A A . 101 PRO HD3  1 1 
       14 26499 1 1 101 PRO HG2  H  12.770   1.814  17.264 1.00 . A A . 101 PRO HG2  1 1 
       14 26500 1 1 101 PRO HG3  H  12.328   0.709  18.594 1.00 . A A . 101 PRO HG3  1 1 
       14 26501 1 1 101 PRO N    N   9.937   2.160  16.803 1.00 . A A . 101 PRO N    1 1 
       14 26502 1 1 101 PRO O    O  12.279   4.563  16.616 1.00 . A A . 101 PRO O    1 1 
       14 26503 1 1 102 LYS C    C  10.789   7.554  15.271 1.00 . A A . 102 LYS C    1 1 
       14 26504 1 1 102 LYS CA   C  10.593   6.060  14.908 1.00 . A A . 102 LYS CA   1 1 
       14 26505 1 1 102 LYS CB   C   9.483   5.811  13.852 1.00 . A A . 102 LYS CB   1 1 
       14 26506 1 1 102 LYS CD   C  10.648   5.651  11.550 1.00 . A A . 102 LYS CD   1 1 
       14 26507 1 1 102 LYS CE   C  10.940   6.426  10.254 1.00 . A A . 102 LYS CE   1 1 
       14 26508 1 1 102 LYS CG   C   9.707   6.444  12.470 1.00 . A A . 102 LYS CG   1 1 
       14 26509 1 1 102 LYS H    H   9.233   4.891  16.176 1.00 . A A . 102 LYS H    1 1 
       14 26510 1 1 102 LYS HA   H  11.533   5.662  14.474 1.00 . A A . 102 LYS HA   1 1 
       14 26511 1 1 102 LYS HB2  H   9.318   4.719  13.732 1.00 . A A . 102 LYS HB2  1 1 
       14 26512 1 1 102 LYS HB3  H   8.521   6.196  14.249 1.00 . A A . 102 LYS HB3  1 1 
       14 26513 1 1 102 LYS HD2  H  11.598   5.417  12.069 1.00 . A A . 102 LYS HD2  1 1 
       14 26514 1 1 102 LYS HD3  H  10.174   4.671  11.333 1.00 . A A . 102 LYS HD3  1 1 
       14 26515 1 1 102 LYS HE2  H  10.011   6.875   9.844 1.00 . A A . 102 LYS HE2  1 1 
       14 26516 1 1 102 LYS HE3  H  11.592   7.303  10.467 1.00 . A A . 102 LYS HE3  1 1 
       14 26517 1 1 102 LYS HG2  H   8.714   6.518  11.985 1.00 . A A . 102 LYS HG2  1 1 
       14 26518 1 1 102 LYS HG3  H  10.040   7.494  12.581 1.00 . A A . 102 LYS HG3  1 1 
       14 26519 1 1 102 LYS HZ1  H  11.546   5.955   8.296 1.00 . A A . 102 LYS HZ1  1 1 
       14 26520 1 1 102 LYS HZ2  H  12.480   5.195   9.452 1.00 . A A . 102 LYS HZ2  1 1 
       14 26521 1 1 102 LYS HZ3  H  10.937   4.680   9.112 1.00 . A A . 102 LYS HZ3  1 1 
       14 26522 1 1 102 LYS N    N  10.196   5.250  16.085 1.00 . A A . 102 LYS N    1 1 
       14 26523 1 1 102 LYS NZ   N  11.532   5.525   9.235 1.00 . A A . 102 LYS NZ   1 1 
       14 26524 1 1 102 LYS O    O   9.845   8.350  15.238 1.00 . A A . 102 LYS O    1 1 
       14 26525 1 1 103 GLN C    C  12.608  10.246  14.421 1.00 . A A . 103 GLN C    1 1 
       14 26526 1 1 103 GLN CA   C  12.403   9.396  15.730 1.00 . A A . 103 GLN CA   1 1 
       14 26527 1 1 103 GLN CB   C  13.575   9.469  16.744 1.00 . A A . 103 GLN CB   1 1 
       14 26528 1 1 103 GLN CD   C  16.007   8.995  17.374 1.00 . A A . 103 GLN CD   1 1 
       14 26529 1 1 103 GLN CG   C  14.930   8.879  16.302 1.00 . A A . 103 GLN CG   1 1 
       14 26530 1 1 103 GLN H    H  12.718   7.193  15.643 1.00 . A A . 103 GLN H    1 1 
       14 26531 1 1 103 GLN HA   H  11.558   9.889  16.255 1.00 . A A . 103 GLN HA   1 1 
       14 26532 1 1 103 GLN HB2  H  13.722  10.533  17.023 1.00 . A A . 103 GLN HB2  1 1 
       14 26533 1 1 103 GLN HB3  H  13.242   8.985  17.684 1.00 . A A . 103 GLN HB3  1 1 
       14 26534 1 1 103 GLN HE21 H  15.527   7.207  18.132 1.00 . A A . 103 GLN HE21 1 1 
       14 26535 1 1 103 GLN HE22 H  16.900   8.158  18.912 1.00 . A A . 103 GLN HE22 1 1 
       14 26536 1 1 103 GLN HG2  H  14.828   7.827  15.982 1.00 . A A . 103 GLN HG2  1 1 
       14 26537 1 1 103 GLN HG3  H  15.299   9.411  15.405 1.00 . A A . 103 GLN HG3  1 1 
       14 26538 1 1 103 GLN N    N  12.044   7.957  15.523 1.00 . A A . 103 GLN N    1 1 
       14 26539 1 1 103 GLN NE2  N  16.166   8.001  18.215 1.00 . A A . 103 GLN NE2  1 1 
       14 26540 1 1 103 GLN O    O  13.573  11.000  14.285 1.00 . A A . 103 GLN O    1 1 
       14 26541 1 1 103 GLN OE1  O  16.729   9.981  17.466 1.00 . A A . 103 GLN OE1  1 1 
       14 26542 1 1 104 PHE C    C  10.254  10.502  11.545 1.00 . A A . 104 PHE C    1 1 
       14 26543 1 1 104 PHE CA   C  11.623  10.873  12.201 1.00 . A A . 104 PHE CA   1 1 
       14 26544 1 1 104 PHE CB   C  12.822  10.530  11.275 1.00 . A A . 104 PHE CB   1 1 
       14 26545 1 1 104 PHE CD1  C  13.239  12.656   9.911 1.00 . A A . 104 PHE CD1  1 1 
       14 26546 1 1 104 PHE CD2  C  12.423  10.702   8.748 1.00 . A A . 104 PHE CD2  1 1 
       14 26547 1 1 104 PHE CE1  C  13.225  13.372   8.713 1.00 . A A . 104 PHE CE1  1 1 
       14 26548 1 1 104 PHE CE2  C  12.421  11.416   7.548 1.00 . A A . 104 PHE CE2  1 1 
       14 26549 1 1 104 PHE CG   C  12.834  11.312   9.946 1.00 . A A . 104 PHE CG   1 1 
       14 26550 1 1 104 PHE CZ   C  12.817  12.751   7.534 1.00 . A A . 104 PHE CZ   1 1 
       14 26551 1 1 104 PHE H    H  10.824   9.631  13.837 1.00 . A A . 104 PHE H    1 1 
       14 26552 1 1 104 PHE HA   H  11.653  11.960  12.413 1.00 . A A . 104 PHE HA   1 1 
       14 26553 1 1 104 PHE HB2  H  13.769  10.746  11.807 1.00 . A A . 104 PHE HB2  1 1 
       14 26554 1 1 104 PHE HB3  H  12.856   9.442  11.084 1.00 . A A . 104 PHE HB3  1 1 
       14 26555 1 1 104 PHE HD1  H  13.562  13.152  10.818 1.00 . A A . 104 PHE HD1  1 1 
       14 26556 1 1 104 PHE HD2  H  12.088   9.671   8.748 1.00 . A A . 104 PHE HD2  1 1 
       14 26557 1 1 104 PHE HE1  H  13.537  14.410   8.698 1.00 . A A . 104 PHE HE1  1 1 
       14 26558 1 1 104 PHE HE2  H  12.121  10.924   6.632 1.00 . A A . 104 PHE HE2  1 1 
       14 26559 1 1 104 PHE HZ   H  12.817  13.317   6.612 1.00 . A A . 104 PHE HZ   1 1 
       14 26560 1 1 104 PHE N    N  11.649  10.140  13.491 1.00 . A A . 104 PHE N    1 1 
       14 26561 1 1 104 PHE O    O  10.114   9.420  10.966 1.00 . A A . 104 PHE O    1 1 
       14 26562 1 1 105 GLY C    C   7.010  12.355  11.046 1.00 . A A . 105 GLY C    1 1 
       14 26563 1 1 105 GLY CA   C   7.930  11.139  11.081 1.00 . A A . 105 GLY CA   1 1 
       14 26564 1 1 105 GLY H    H   9.416  12.054  12.426 1.00 . A A . 105 GLY H    1 1 
       14 26565 1 1 105 GLY HA2  H   8.023  10.720  10.063 1.00 . A A . 105 GLY HA2  1 1 
       14 26566 1 1 105 GLY HA3  H   7.431  10.351  11.675 1.00 . A A . 105 GLY HA3  1 1 
       14 26567 1 1 105 GLY N    N   9.262  11.390  11.663 1.00 . A A . 105 GLY N    1 1 
       14 26568 1 1 105 GLY O    O   6.210  12.533  11.967 1.00 . A A . 105 GLY O    1 1 
       14 26569 1 1 106 ARG C    C   4.855  13.922   9.057 1.00 . A A . 106 ARG C    1 1 
       14 26570 1 1 106 ARG CA   C   6.160  14.327   9.812 1.00 . A A . 106 ARG CA   1 1 
       14 26571 1 1 106 ARG CB   C   6.936  15.498   9.148 1.00 . A A . 106 ARG CB   1 1 
       14 26572 1 1 106 ARG CD   C   7.027  18.075   8.860 1.00 . A A . 106 ARG CD   1 1 
       14 26573 1 1 106 ARG CG   C   6.290  16.866   9.459 1.00 . A A . 106 ARG CG   1 1 
       14 26574 1 1 106 ARG CZ   C   6.645  19.445   6.810 1.00 . A A . 106 ARG CZ   1 1 
       14 26575 1 1 106 ARG H    H   7.763  12.885   9.265 1.00 . A A . 106 ARG H    1 1 
       14 26576 1 1 106 ARG HA   H   5.871  14.685  10.825 1.00 . A A . 106 ARG HA   1 1 
       14 26577 1 1 106 ARG HB2  H   7.979  15.517   9.527 1.00 . A A . 106 ARG HB2  1 1 
       14 26578 1 1 106 ARG HB3  H   7.021  15.341   8.055 1.00 . A A . 106 ARG HB3  1 1 
       14 26579 1 1 106 ARG HD2  H   6.765  18.961   9.477 1.00 . A A . 106 ARG HD2  1 1 
       14 26580 1 1 106 ARG HD3  H   8.127  17.961   8.941 1.00 . A A . 106 ARG HD3  1 1 
       14 26581 1 1 106 ARG HE   H   6.167  17.524   6.906 1.00 . A A . 106 ARG HE   1 1 
       14 26582 1 1 106 ARG HG2  H   5.222  16.878   9.157 1.00 . A A . 106 ARG HG2  1 1 
       14 26583 1 1 106 ARG HG3  H   6.267  17.000  10.561 1.00 . A A . 106 ARG HG3  1 1 
       14 26584 1 1 106 ARG HH11 H   7.660  20.481   8.170 1.00 . A A . 106 ARG HH11 1 1 
       14 26585 1 1 106 ARG HH12 H   7.121  21.358   6.615 1.00 . A A . 106 ARG HH12 1 1 
       14 26586 1 1 106 ARG HH21 H   5.742  18.663   5.210 1.00 . A A . 106 ARG HH21 1 1 
       14 26587 1 1 106 ARG HH22 H   6.185  20.468   5.212 1.00 . A A . 106 ARG HH22 1 1 
       14 26588 1 1 106 ARG N    N   7.073  13.160   9.972 1.00 . A A . 106 ARG N    1 1 
       14 26589 1 1 106 ARG NE   N   6.622  18.283   7.451 1.00 . A A . 106 ARG NE   1 1 
       14 26590 1 1 106 ARG NH1  N   7.177  20.544   7.275 1.00 . A A . 106 ARG NH1  1 1 
       14 26591 1 1 106 ARG NH2  N   6.110  19.519   5.634 1.00 . A A . 106 ARG NH2  1 1 
       14 26592 1 1 106 ARG O    O   4.738  14.068   7.838 1.00 . A A . 106 ARG O    1 1 
       14 26593 1 1 107 ASN C    C   1.478  13.221  10.351 1.00 . A A . 107 ASN C    1 1 
       14 26594 1 1 107 ASN CA   C   2.578  12.946   9.284 1.00 . A A . 107 ASN CA   1 1 
       14 26595 1 1 107 ASN CB   C   2.698  11.449   8.892 1.00 . A A . 107 ASN CB   1 1 
       14 26596 1 1 107 ASN CG   C   1.432  10.807   8.338 1.00 . A A . 107 ASN CG   1 1 
       14 26597 1 1 107 ASN H    H   4.190  13.187  10.782 1.00 . A A . 107 ASN H    1 1 
       14 26598 1 1 107 ASN HA   H   2.332  13.521   8.366 1.00 . A A . 107 ASN HA   1 1 
       14 26599 1 1 107 ASN HB2  H   3.488  11.341   8.124 1.00 . A A . 107 ASN HB2  1 1 
       14 26600 1 1 107 ASN HB3  H   3.064  10.873   9.766 1.00 . A A . 107 ASN HB3  1 1 
       14 26601 1 1 107 ASN HD21 H   2.060   9.036   8.952 1.00 . A A . 107 ASN HD21 1 1 
       14 26602 1 1 107 ASN HD22 H   0.462   9.132   8.048 1.00 . A A . 107 ASN HD22 1 1 
       14 26603 1 1 107 ASN N    N   3.887  13.395   9.821 1.00 . A A . 107 ASN N    1 1 
       14 26604 1 1 107 ASN ND2  N   1.235   9.536   8.584 1.00 . A A . 107 ASN ND2  1 1 
       14 26605 1 1 107 ASN O    O   1.254  12.405  11.250 1.00 . A A . 107 ASN O    1 1 
       14 26606 1 1 107 ASN OD1  O   0.602  11.422   7.675 1.00 . A A . 107 ASN OD1  1 1 
       14 26607 1 1 108 LEU C    C  -1.716  13.997  10.383 1.00 . A A . 108 LEU C    1 1 
       14 26608 1 1 108 LEU CA   C  -0.453  14.619  11.053 1.00 . A A . 108 LEU CA   1 1 
       14 26609 1 1 108 LEU CB   C  -0.504  16.149  11.272 1.00 . A A . 108 LEU CB   1 1 
       14 26610 1 1 108 LEU CD1  C  -2.878  16.539  12.223 1.00 . A A . 108 LEU CD1  1 1 
       14 26611 1 1 108 LEU CD2  C  -0.949  16.229  13.800 1.00 . A A . 108 LEU CD2  1 1 
       14 26612 1 1 108 LEU CG   C  -1.372  16.723  12.412 1.00 . A A . 108 LEU CG   1 1 
       14 26613 1 1 108 LEU H    H   1.089  14.992   9.497 1.00 . A A . 108 LEU H    1 1 
       14 26614 1 1 108 LEU HA   H  -0.311  14.144  12.043 1.00 . A A . 108 LEU HA   1 1 
       14 26615 1 1 108 LEU HB2  H   0.525  16.515  11.475 1.00 . A A . 108 LEU HB2  1 1 
       14 26616 1 1 108 LEU HB3  H  -0.784  16.657  10.327 1.00 . A A . 108 LEU HB3  1 1 
       14 26617 1 1 108 LEU HD11 H  -3.195  15.485  12.312 1.00 . A A . 108 LEU HD11 1 1 
       14 26618 1 1 108 LEU HD12 H  -3.449  17.109  12.978 1.00 . A A . 108 LEU HD12 1 1 
       14 26619 1 1 108 LEU HD13 H  -3.216  16.896  11.233 1.00 . A A . 108 LEU HD13 1 1 
       14 26620 1 1 108 LEU HD21 H  -1.478  16.779  14.600 1.00 . A A . 108 LEU HD21 1 1 
       14 26621 1 1 108 LEU HD22 H  -1.161  15.156  13.958 1.00 . A A . 108 LEU HD22 1 1 
       14 26622 1 1 108 LEU HD23 H   0.132  16.377  13.980 1.00 . A A . 108 LEU HD23 1 1 
       14 26623 1 1 108 LEU HG   H  -1.184  17.820  12.395 1.00 . A A . 108 LEU HG   1 1 
       14 26624 1 1 108 LEU N    N   0.753  14.341  10.214 1.00 . A A . 108 LEU N    1 1 
       14 26625 1 1 108 LEU O    O  -2.472  14.678   9.683 1.00 . A A . 108 LEU O    1 1 
       14 26626 1 1 109 ALA C    C  -4.386  12.127  10.270 1.00 . A A . 109 ALA C    1 1 
       14 26627 1 1 109 ALA CA   C  -2.918  11.913   9.783 1.00 . A A . 109 ALA CA   1 1 
       14 26628 1 1 109 ALA CB   C  -2.530  10.437   9.840 1.00 . A A . 109 ALA CB   1 1 
       14 26629 1 1 109 ALA H    H  -1.153  12.211  11.066 1.00 . A A . 109 ALA H    1 1 
       14 26630 1 1 109 ALA HA   H  -2.822  12.199   8.711 1.00 . A A . 109 ALA HA   1 1 
       14 26631 1 1 109 ALA HB1  H  -2.698  10.040  10.851 1.00 . A A . 109 ALA HB1  1 1 
       14 26632 1 1 109 ALA HB2  H  -3.151   9.842   9.146 1.00 . A A . 109 ALA HB2  1 1 
       14 26633 1 1 109 ALA HB3  H  -1.474  10.262   9.562 1.00 . A A . 109 ALA HB3  1 1 
       14 26634 1 1 109 ALA N    N  -1.919  12.680  10.568 1.00 . A A . 109 ALA N    1 1 
       14 26635 1 1 109 ALA O    O  -4.871  11.545  11.243 1.00 . A A . 109 ALA O    1 1 
       14 26636 1 1 110 ARG C    C  -7.229  13.806   8.675 1.00 . A A . 110 ARG C    1 1 
       14 26637 1 1 110 ARG CA   C  -6.342  13.616   9.933 1.00 . A A . 110 ARG CA   1 1 
       14 26638 1 1 110 ARG CB   C  -6.060  14.936  10.718 1.00 . A A . 110 ARG CB   1 1 
       14 26639 1 1 110 ARG CD   C  -7.407  17.060  10.124 1.00 . A A . 110 ARG CD   1 1 
       14 26640 1 1 110 ARG CG   C  -7.286  15.822  11.040 1.00 . A A . 110 ARG CG   1 1 
       14 26641 1 1 110 ARG CZ   C  -9.476  17.248   8.715 1.00 . A A . 110 ARG CZ   1 1 
       14 26642 1 1 110 ARG H    H  -4.321  13.515   8.995 1.00 . A A . 110 ARG H    1 1 
       14 26643 1 1 110 ARG HA   H  -6.865  12.933  10.638 1.00 . A A . 110 ARG HA   1 1 
       14 26644 1 1 110 ARG HB2  H  -5.588  14.637  11.677 1.00 . A A . 110 ARG HB2  1 1 
       14 26645 1 1 110 ARG HB3  H  -5.271  15.530  10.214 1.00 . A A . 110 ARG HB3  1 1 
       14 26646 1 1 110 ARG HD2  H  -6.904  17.918  10.616 1.00 . A A . 110 ARG HD2  1 1 
       14 26647 1 1 110 ARG HD3  H  -6.828  16.936   9.188 1.00 . A A . 110 ARG HD3  1 1 
       14 26648 1 1 110 ARG HE   H  -9.439  17.719  10.635 1.00 . A A . 110 ARG HE   1 1 
       14 26649 1 1 110 ARG HG2  H  -8.210  15.208  11.032 1.00 . A A . 110 ARG HG2  1 1 
       14 26650 1 1 110 ARG HG3  H  -7.209  16.172  12.089 1.00 . A A . 110 ARG HG3  1 1 
       14 26651 1 1 110 ARG HH11 H  -7.948  16.538   7.717 1.00 . A A . 110 ARG HH11 1 1 
       14 26652 1 1 110 ARG HH12 H  -9.576  16.507   6.884 1.00 . A A . 110 ARG HH12 1 1 
       14 26653 1 1 110 ARG HH21 H -11.234  17.720   9.537 1.00 . A A . 110 ARG HH21 1 1 
       14 26654 1 1 110 ARG HH22 H -11.205  17.214   7.778 1.00 . A A . 110 ARG HH22 1 1 
       14 26655 1 1 110 ARG N    N  -5.034  13.036   9.549 1.00 . A A . 110 ARG N    1 1 
       14 26656 1 1 110 ARG NE   N  -8.830  17.413   9.871 1.00 . A A . 110 ARG NE   1 1 
       14 26657 1 1 110 ARG NH1  N  -8.909  16.873   7.599 1.00 . A A . 110 ARG NH1  1 1 
       14 26658 1 1 110 ARG NH2  N -10.761  17.438   8.678 1.00 . A A . 110 ARG NH2  1 1 
       14 26659 1 1 110 ARG O    O  -6.978  14.713   7.869 1.00 . A A . 110 ARG O    1 1 
       14 26660 1 1 111 ASP C    C -10.827  12.650   8.354 1.00 . A A . 111 ASP C    1 1 
       14 26661 1 1 111 ASP CA   C  -9.561  13.450   7.884 1.00 . A A . 111 ASP CA   1 1 
       14 26662 1 1 111 ASP CB   C  -9.425  13.455   6.345 1.00 . A A . 111 ASP CB   1 1 
       14 26663 1 1 111 ASP CG   C -10.187  14.558   5.610 1.00 . A A . 111 ASP CG   1 1 
       14 26664 1 1 111 ASP H    H  -8.323  12.194   9.180 1.00 . A A . 111 ASP H    1 1 
       14 26665 1 1 111 ASP HA   H  -9.742  14.474   8.244 1.00 . A A . 111 ASP HA   1 1 
       14 26666 1 1 111 ASP HB2  H  -8.374  13.569   6.051 1.00 . A A . 111 ASP HB2  1 1 
       14 26667 1 1 111 ASP HB3  H  -9.731  12.478   5.934 1.00 . A A . 111 ASP HB3  1 1 
       14 26668 1 1 111 ASP N    N  -8.313  13.014   8.567 1.00 . A A . 111 ASP N    1 1 
       14 26669 1 1 111 ASP O    O -10.747  11.587   8.975 1.00 . A A . 111 ASP O    1 1 
       14 26670 1 1 111 ASP OD1  O -10.806  15.440   6.253 1.00 . A A . 111 ASP OD1  1 1 
       14 26671 1 1 111 ASP OD2  O -10.151  14.559   4.366 1.00 . A A . 111 ASP OD2  1 1 
       14 26672 1 1 112 LYS C    C -14.010  12.495   6.662 1.00 . A A . 112 LYS C    1 1 
       14 26673 1 1 112 LYS CA   C -13.290  12.445   8.052 1.00 . A A . 112 LYS CA   1 1 
       14 26674 1 1 112 LYS CB   C -14.109  13.010   9.234 1.00 . A A . 112 LYS CB   1 1 
       14 26675 1 1 112 LYS CD   C -15.081  10.875  10.309 1.00 . A A . 112 LYS CD   1 1 
       14 26676 1 1 112 LYS CE   C -16.372  10.178  10.769 1.00 . A A . 112 LYS CE   1 1 
       14 26677 1 1 112 LYS CG   C -15.375  12.228   9.635 1.00 . A A . 112 LYS CG   1 1 
       14 26678 1 1 112 LYS H    H -11.829  13.952   7.314 1.00 . A A . 112 LYS H    1 1 
       14 26679 1 1 112 LYS HA   H -13.079  11.375   8.244 1.00 . A A . 112 LYS HA   1 1 
       14 26680 1 1 112 LYS HB2  H -13.453  13.102  10.125 1.00 . A A . 112 LYS HB2  1 1 
       14 26681 1 1 112 LYS HB3  H -14.404  14.054   9.001 1.00 . A A . 112 LYS HB3  1 1 
       14 26682 1 1 112 LYS HD2  H -14.523  10.224   9.607 1.00 . A A . 112 LYS HD2  1 1 
       14 26683 1 1 112 LYS HD3  H -14.400  11.040  11.170 1.00 . A A . 112 LYS HD3  1 1 
       14 26684 1 1 112 LYS HE2  H -16.937  10.840  11.464 1.00 . A A . 112 LYS HE2  1 1 
       14 26685 1 1 112 LYS HE3  H -17.051  10.024   9.899 1.00 . A A . 112 LYS HE3  1 1 
       14 26686 1 1 112 LYS HG2  H -15.951  12.873  10.330 1.00 . A A . 112 LYS HG2  1 1 
       14 26687 1 1 112 LYS HG3  H -16.036  12.099   8.755 1.00 . A A . 112 LYS HG3  1 1 
       14 26688 1 1 112 LYS HZ1  H -16.857   8.359  11.756 1.00 . A A . 112 LYS HZ1  1 1 
       14 26689 1 1 112 LYS HZ2  H -15.528   8.245  10.794 1.00 . A A . 112 LYS HZ2  1 1 
       14 26690 1 1 112 LYS HZ3  H -15.424   9.003  12.241 1.00 . A A . 112 LYS HZ3  1 1 
       14 26691 1 1 112 LYS N    N -12.001  13.198   7.999 1.00 . A A . 112 LYS N    1 1 
       14 26692 1 1 112 LYS NZ   N -16.035   8.882  11.422 1.00 . A A . 112 LYS NZ   1 1 
       14 26693 1 1 112 LYS O    O -15.073  13.095   6.492 1.00 . A A . 112 LYS O    1 1 
       14 26694 1 1 113 LYS C    C -12.916  10.846   3.498 1.00 . A A . 113 LYS C    1 1 
       14 26695 1 1 113 LYS CA   C -13.753  11.940   4.225 1.00 . A A . 113 LYS CA   1 1 
       14 26696 1 1 113 LYS CB   C -13.473  13.375   3.709 1.00 . A A . 113 LYS CB   1 1 
       14 26697 1 1 113 LYS CD   C -12.735  13.221   1.168 1.00 . A A . 113 LYS CD   1 1 
       14 26698 1 1 113 LYS CE   C -11.273  13.689   1.250 1.00 . A A . 113 LYS CE   1 1 
       14 26699 1 1 113 LYS CG   C -13.719  13.714   2.236 1.00 . A A . 113 LYS CG   1 1 
       14 26700 1 1 113 LYS H    H -12.473  11.466   5.963 1.00 . A A . 113 LYS H    1 1 
       14 26701 1 1 113 LYS HA   H -14.833  11.713   4.124 1.00 . A A . 113 LYS HA   1 1 
       14 26702 1 1 113 LYS HB2  H -14.130  14.059   4.287 1.00 . A A . 113 LYS HB2  1 1 
       14 26703 1 1 113 LYS HB3  H -12.463  13.701   4.013 1.00 . A A . 113 LYS HB3  1 1 
       14 26704 1 1 113 LYS HD2  H -12.777  12.123   1.059 1.00 . A A . 113 LYS HD2  1 1 
       14 26705 1 1 113 LYS HD3  H -13.137  13.574   0.195 1.00 . A A . 113 LYS HD3  1 1 
       14 26706 1 1 113 LYS HE2  H -10.795  13.503   0.263 1.00 . A A . 113 LYS HE2  1 1 
       14 26707 1 1 113 LYS HE3  H -11.218  14.790   1.390 1.00 . A A . 113 LYS HE3  1 1 
       14 26708 1 1 113 LYS HG2  H -14.737  13.382   1.945 1.00 . A A . 113 LYS HG2  1 1 
       14 26709 1 1 113 LYS HG3  H -13.774  14.820   2.164 1.00 . A A . 113 LYS HG3  1 1 
       14 26710 1 1 113 LYS HZ1  H  -9.543  12.607   2.024 1.00 . A A . 113 LYS HZ1  1 1 
       14 26711 1 1 113 LYS HZ2  H -10.293  13.615   3.157 1.00 . A A . 113 LYS HZ2  1 1 
       14 26712 1 1 113 LYS HZ3  H -10.965  12.159   2.712 1.00 . A A . 113 LYS HZ3  1 1 
       14 26713 1 1 113 LYS N    N -13.379  11.853   5.671 1.00 . A A . 113 LYS N    1 1 
       14 26714 1 1 113 LYS NZ   N -10.501  12.994   2.313 1.00 . A A . 113 LYS NZ   1 1 
       14 26715 1 1 113 LYS O    O -11.690  10.811   3.656 1.00 . A A . 113 LYS O    1 1 
       14 26716 1 1 114 LYS C    C -11.829   9.342   0.896 1.00 . A A . 114 LYS C    1 1 
       14 26717 1 1 114 LYS CA   C -12.839   8.865   1.986 1.00 . A A . 114 LYS CA   1 1 
       14 26718 1 1 114 LYS CB   C -13.929   7.849   1.561 1.00 . A A . 114 LYS CB   1 1 
       14 26719 1 1 114 LYS CD   C -14.525   5.502   0.777 1.00 . A A . 114 LYS CD   1 1 
       14 26720 1 1 114 LYS CE   C -14.053   4.104   0.327 1.00 . A A . 114 LYS CE   1 1 
       14 26721 1 1 114 LYS CG   C -13.383   6.470   1.142 1.00 . A A . 114 LYS CG   1 1 
       14 26722 1 1 114 LYS H    H -14.562  10.121   2.608 1.00 . A A . 114 LYS H    1 1 
       14 26723 1 1 114 LYS HA   H -12.222   8.359   2.757 1.00 . A A . 114 LYS HA   1 1 
       14 26724 1 1 114 LYS HB2  H -14.613   7.689   2.421 1.00 . A A . 114 LYS HB2  1 1 
       14 26725 1 1 114 LYS HB3  H -14.565   8.271   0.759 1.00 . A A . 114 LYS HB3  1 1 
       14 26726 1 1 114 LYS HD2  H -15.242   5.413   1.618 1.00 . A A . 114 LYS HD2  1 1 
       14 26727 1 1 114 LYS HD3  H -15.115   5.945  -0.051 1.00 . A A . 114 LYS HD3  1 1 
       14 26728 1 1 114 LYS HE2  H -14.905   3.583  -0.163 1.00 . A A . 114 LYS HE2  1 1 
       14 26729 1 1 114 LYS HE3  H -13.281   4.208  -0.470 1.00 . A A . 114 LYS HE3  1 1 
       14 26730 1 1 114 LYS HG2  H -12.678   6.565   0.291 1.00 . A A . 114 LYS HG2  1 1 
       14 26731 1 1 114 LYS HG3  H -12.779   6.053   1.971 1.00 . A A . 114 LYS HG3  1 1 
       14 26732 1 1 114 LYS HZ1  H -12.581   3.666   1.811 1.00 . A A . 114 LYS HZ1  1 1 
       14 26733 1 1 114 LYS HZ2  H -14.114   3.268   2.292 1.00 . A A . 114 LYS HZ2  1 1 
       14 26734 1 1 114 LYS HZ3  H -13.287   2.322   1.207 1.00 . A A . 114 LYS HZ3  1 1 
       14 26735 1 1 114 LYS N    N -13.547   9.997   2.669 1.00 . A A . 114 LYS N    1 1 
       14 26736 1 1 114 LYS NZ   N -13.521   3.289   1.457 1.00 . A A . 114 LYS NZ   1 1 
       14 26737 1 1 114 LYS O    O -10.665   9.556   1.237 1.00 . A A . 114 LYS O    1 1 
       14 26738 1 1 115 GLN C    C -12.391  11.059  -2.319 1.00 . A A . 115 GLN C    1 1 
       14 26739 1 1 115 GLN CA   C -11.404  10.293  -1.374 1.00 . A A . 115 GLN CA   1 1 
       14 26740 1 1 115 GLN CB   C -10.351   9.320  -1.954 1.00 . A A . 115 GLN CB   1 1 
       14 26741 1 1 115 GLN CD   C  -9.362   9.844  -4.311 1.00 . A A . 115 GLN CD   1 1 
       14 26742 1 1 115 GLN CG   C  -9.213   9.934  -2.801 1.00 . A A . 115 GLN CG   1 1 
       14 26743 1 1 115 GLN H    H -13.232   9.402  -0.536 1.00 . A A . 115 GLN H    1 1 
       14 26744 1 1 115 GLN HA   H -10.866  11.094  -0.831 1.00 . A A . 115 GLN HA   1 1 
       14 26745 1 1 115 GLN HB2  H  -9.844   8.839  -1.090 1.00 . A A . 115 GLN HB2  1 1 
       14 26746 1 1 115 GLN HB3  H -10.835   8.469  -2.471 1.00 . A A . 115 GLN HB3  1 1 
       14 26747 1 1 115 GLN HE21 H  -7.738  10.942  -4.607 1.00 . A A . 115 GLN HE21 1 1 
       14 26748 1 1 115 GLN HE22 H  -8.617  10.276  -6.071 1.00 . A A . 115 GLN HE22 1 1 
       14 26749 1 1 115 GLN HG2  H  -9.016  10.979  -2.493 1.00 . A A . 115 GLN HG2  1 1 
       14 26750 1 1 115 GLN HG3  H  -8.279   9.396  -2.543 1.00 . A A . 115 GLN HG3  1 1 
       14 26751 1 1 115 GLN N    N -12.236   9.553  -0.368 1.00 . A A . 115 GLN N    1 1 
       14 26752 1 1 115 GLN NE2  N  -8.578  10.555  -5.072 1.00 . A A . 115 GLN NE2  1 1 
       14 26753 1 1 115 GLN O    O -13.263  11.776  -1.818 1.00 . A A . 115 GLN O    1 1 
       14 26754 1 1 115 GLN OE1  O -10.174   9.097  -4.845 1.00 . A A . 115 GLN OE1  1 1 
       14 26755 1 1 116 ARG C    C -13.101  10.823  -6.036 1.00 . A A . 116 ARG C    1 1 
       14 26756 1 1 116 ARG CA   C -13.207  11.541  -4.641 1.00 . A A . 116 ARG CA   1 1 
       14 26757 1 1 116 ARG CB   C -13.142  13.095  -4.671 1.00 . A A . 116 ARG CB   1 1 
       14 26758 1 1 116 ARG CD   C -10.621  13.473  -5.171 1.00 . A A . 116 ARG CD   1 1 
       14 26759 1 1 116 ARG CG   C -12.070  13.855  -5.473 1.00 . A A . 116 ARG CG   1 1 
       14 26760 1 1 116 ARG CZ   C  -9.438  13.196  -7.346 1.00 . A A . 116 ARG CZ   1 1 
       14 26761 1 1 116 ARG H    H -11.541  10.273  -3.928 1.00 . A A . 116 ARG H    1 1 
       14 26762 1 1 116 ARG HA   H -14.231  11.300  -4.285 1.00 . A A . 116 ARG HA   1 1 
       14 26763 1 1 116 ARG HB2  H -14.124  13.439  -5.050 1.00 . A A . 116 ARG HB2  1 1 
       14 26764 1 1 116 ARG HB3  H -13.128  13.465  -3.627 1.00 . A A . 116 ARG HB3  1 1 
       14 26765 1 1 116 ARG HD2  H -10.318  13.908  -4.197 1.00 . A A . 116 ARG HD2  1 1 
       14 26766 1 1 116 ARG HD3  H -10.531  12.385  -5.009 1.00 . A A . 116 ARG HD3  1 1 
       14 26767 1 1 116 ARG HE   H  -8.754  14.364  -5.968 1.00 . A A . 116 ARG HE   1 1 
       14 26768 1 1 116 ARG HG2  H -12.302  13.761  -6.549 1.00 . A A . 116 ARG HG2  1 1 
       14 26769 1 1 116 ARG HG3  H -12.210  14.936  -5.279 1.00 . A A . 116 ARG HG3  1 1 
       14 26770 1 1 116 ARG HH11 H -11.215  12.296  -7.418 1.00 . A A . 116 ARG HH11 1 1 
       14 26771 1 1 116 ARG HH12 H  -9.926  11.830  -8.665 1.00 . A A . 116 ARG HH12 1 1 
       14 26772 1 1 116 ARG HH21 H  -7.562  13.799  -7.358 1.00 . A A . 116 ARG HH21 1 1 
       14 26773 1 1 116 ARG HH22 H  -8.124  12.586  -8.672 1.00 . A A . 116 ARG HH22 1 1 
       14 26774 1 1 116 ARG N    N -12.265  10.945  -3.647 1.00 . A A . 116 ARG N    1 1 
       14 26775 1 1 116 ARG NE   N  -9.636  13.873  -6.214 1.00 . A A . 116 ARG NE   1 1 
       14 26776 1 1 116 ARG NH1  N -10.326  12.438  -7.920 1.00 . A A . 116 ARG NH1  1 1 
       14 26777 1 1 116 ARG NH2  N  -8.276  13.266  -7.916 1.00 . A A . 116 ARG NH2  1 1 
       14 26778 1 1 116 ARG O    O -12.795  11.436  -7.061 1.00 . A A . 116 ARG O    1 1 
       14 26779 1 1 117 GLY C    C -11.939   8.178  -7.747 1.00 . A A . 117 GLY C    1 1 
       14 26780 1 1 117 GLY CA   C -13.321   8.701  -7.308 1.00 . A A . 117 GLY CA   1 1 
       14 26781 1 1 117 GLY H    H -13.639   9.124  -5.165 1.00 . A A . 117 GLY H    1 1 
       14 26782 1 1 117 GLY HA2  H -13.967   7.817  -7.155 1.00 . A A . 117 GLY HA2  1 1 
       14 26783 1 1 117 GLY HA3  H -13.812   9.247  -8.132 1.00 . A A . 117 GLY HA3  1 1 
       14 26784 1 1 117 GLY N    N -13.365   9.508  -6.069 1.00 . A A . 117 GLY N    1 1 
       14 26785 1 1 117 GLY O    O -11.588   7.042  -7.429 1.00 . A A . 117 GLY O    1 1 
       14 26786 1 1 118 ARG C    C  -8.880   9.808  -8.747 1.00 . A A . 118 ARG C    1 1 
       14 26787 1 1 118 ARG CA   C  -9.870   8.654  -9.066 1.00 . A A . 118 ARG CA   1 1 
       14 26788 1 1 118 ARG CB   C -10.013   8.243 -10.553 1.00 . A A . 118 ARG CB   1 1 
       14 26789 1 1 118 ARG CD   C  -7.474   7.844 -11.026 1.00 . A A . 118 ARG CD   1 1 
       14 26790 1 1 118 ARG CG   C  -8.815   8.405 -11.506 1.00 . A A . 118 ARG CG   1 1 
       14 26791 1 1 118 ARG CZ   C  -5.743   9.563 -11.578 1.00 . A A . 118 ARG CZ   1 1 
       14 26792 1 1 118 ARG H    H -11.650   9.916  -8.640 1.00 . A A . 118 ARG H    1 1 
       14 26793 1 1 118 ARG HA   H  -9.468   7.767  -8.537 1.00 . A A . 118 ARG HA   1 1 
       14 26794 1 1 118 ARG HB2  H -10.355   7.189 -10.569 1.00 . A A . 118 ARG HB2  1 1 
       14 26795 1 1 118 ARG HB3  H -10.846   8.803 -11.027 1.00 . A A . 118 ARG HB3  1 1 
       14 26796 1 1 118 ARG HD2  H  -7.303   8.009  -9.945 1.00 . A A . 118 ARG HD2  1 1 
       14 26797 1 1 118 ARG HD3  H  -7.477   6.742 -11.107 1.00 . A A . 118 ARG HD3  1 1 
       14 26798 1 1 118 ARG HE   H  -5.781   7.833 -12.481 1.00 . A A . 118 ARG HE   1 1 
       14 26799 1 1 118 ARG HG2  H  -9.081   7.947 -12.479 1.00 . A A . 118 ARG HG2  1 1 
       14 26800 1 1 118 ARG HG3  H  -8.727   9.485 -11.736 1.00 . A A . 118 ARG HG3  1 1 
       14 26801 1 1 118 ARG HH11 H  -7.143  10.312 -10.360 1.00 . A A . 118 ARG HH11 1 1 
       14 26802 1 1 118 ARG HH12 H  -5.666  11.347 -10.690 1.00 . A A . 118 ARG HH12 1 1 
       14 26803 1 1 118 ARG HH21 H  -4.311   8.970 -12.790 1.00 . A A . 118 ARG HH21 1 1 
       14 26804 1 1 118 ARG HH22 H  -4.121  10.655 -12.036 1.00 . A A . 118 ARG HH22 1 1 
       14 26805 1 1 118 ARG N    N -11.215   8.998  -8.519 1.00 . A A . 118 ARG N    1 1 
       14 26806 1 1 118 ARG NE   N  -6.336   8.395 -11.803 1.00 . A A . 118 ARG NE   1 1 
       14 26807 1 1 118 ARG NH1  N  -6.221  10.499 -10.796 1.00 . A A . 118 ARG NH1  1 1 
       14 26808 1 1 118 ARG NH2  N  -4.619   9.779 -12.192 1.00 . A A . 118 ARG NH2  1 1 
       14 26809 1 1 118 ARG O    O  -8.789  10.811  -9.499 1.00 . A A . 118 ARG O    1 1 
       14 26810 1 1 118 ARG OXT  O  -8.167   9.728  -7.727 1.00 . A A . 118 ARG OXT  1 1 
       15 26811 1 1   1 MET C    C  10.404  20.512   6.679 1.00 . A A .   1 MET C    1 1 
       15 26812 1 1   1 MET CA   C  10.284  22.065   6.536 1.00 . A A .   1 MET CA   1 1 
       15 26813 1 1   1 MET CB   C  10.671  22.747   7.871 1.00 . A A .   1 MET CB   1 1 
       15 26814 1 1   1 MET CE   C  11.604  26.611   9.046 1.00 . A A .   1 MET CE   1 1 
       15 26815 1 1   1 MET CG   C  10.885  24.266   7.786 1.00 . A A .   1 MET CG   1 1 
       15 26816 1 1   1 MET H1   H   8.174  21.952   6.663 1.00 . A A .   1 MET H1   1 1 
       15 26817 1 1   1 MET H2   H   8.689  23.453   6.250 1.00 . A A .   1 MET H2   1 1 
       15 26818 1 1   1 MET H3   H   8.640  22.277   5.121 1.00 . A A .   1 MET H3   1 1 
       15 26819 1 1   1 MET HA   H  10.994  22.398   5.748 1.00 . A A .   1 MET HA   1 1 
       15 26820 1 1   1 MET HB2  H   9.927  22.518   8.661 1.00 . A A .   1 MET HB2  1 1 
       15 26821 1 1   1 MET HB3  H  11.617  22.305   8.250 1.00 . A A .   1 MET HB3  1 1 
       15 26822 1 1   1 MET HE1  H  10.649  27.056   8.714 1.00 . A A .   1 MET HE1  1 1 
       15 26823 1 1   1 MET HE2  H  11.937  27.159   9.945 1.00 . A A .   1 MET HE2  1 1 
       15 26824 1 1   1 MET HE3  H  12.356  26.779   8.253 1.00 . A A .   1 MET HE3  1 1 
       15 26825 1 1   1 MET HG2  H  11.660  24.529   7.041 1.00 . A A .   1 MET HG2  1 1 
       15 26826 1 1   1 MET HG3  H   9.967  24.809   7.497 1.00 . A A .   1 MET HG3  1 1 
       15 26827 1 1   1 MET N    N   8.898  22.455   6.140 1.00 . A A .   1 MET N    1 1 
       15 26828 1 1   1 MET O    O   9.505  19.873   7.230 1.00 . A A .   1 MET O    1 1 
       15 26829 1 1   1 MET SD   S  11.417  24.857   9.407 1.00 . A A .   1 MET SD   1 1 
       15 26830 1 1   2 ALA C    C  12.021  17.719   7.389 1.00 . A A .   2 ALA C    1 1 
       15 26831 1 1   2 ALA CA   C  11.639  18.449   6.071 1.00 . A A .   2 ALA CA   1 1 
       15 26832 1 1   2 ALA CB   C  12.677  18.199   4.959 1.00 . A A .   2 ALA CB   1 1 
       15 26833 1 1   2 ALA H    H  12.228  20.545   5.813 1.00 . A A .   2 ALA H    1 1 
       15 26834 1 1   2 ALA HA   H  10.686  18.026   5.690 1.00 . A A .   2 ALA HA   1 1 
       15 26835 1 1   2 ALA HB1  H  12.373  18.661   4.001 1.00 . A A .   2 ALA HB1  1 1 
       15 26836 1 1   2 ALA HB2  H  13.680  18.589   5.216 1.00 . A A .   2 ALA HB2  1 1 
       15 26837 1 1   2 ALA HB3  H  12.800  17.118   4.759 1.00 . A A .   2 ALA HB3  1 1 
       15 26838 1 1   2 ALA N    N  11.505  19.923   6.187 1.00 . A A .   2 ALA N    1 1 
       15 26839 1 1   2 ALA O    O  13.181  17.732   7.816 1.00 . A A .   2 ALA O    1 1 
       15 26840 1 1   3 GLY C    C  11.646  14.698   8.755 1.00 . A A .   3 GLY C    1 1 
       15 26841 1 1   3 GLY CA   C  11.295  16.140   9.155 1.00 . A A .   3 GLY CA   1 1 
       15 26842 1 1   3 GLY H    H  10.118  17.137   7.563 1.00 . A A .   3 GLY H    1 1 
       15 26843 1 1   3 GLY HA2  H  12.073  16.554   9.826 1.00 . A A .   3 GLY HA2  1 1 
       15 26844 1 1   3 GLY HA3  H  10.381  16.107   9.776 1.00 . A A .   3 GLY HA3  1 1 
       15 26845 1 1   3 GLY N    N  11.041  17.037   8.002 1.00 . A A .   3 GLY N    1 1 
       15 26846 1 1   3 GLY O    O  10.798  13.807   8.837 1.00 . A A .   3 GLY O    1 1 
       15 26847 1 1   4 SER C    C  13.943  12.187   8.628 1.00 . A A .   4 SER C    1 1 
       15 26848 1 1   4 SER CA   C  13.292  13.215   7.662 1.00 . A A .   4 SER CA   1 1 
       15 26849 1 1   4 SER CB   C  14.222  13.577   6.476 1.00 . A A .   4 SER CB   1 1 
       15 26850 1 1   4 SER H    H  13.439  15.345   8.221 1.00 . A A .   4 SER H    1 1 
       15 26851 1 1   4 SER HA   H  12.402  12.743   7.190 1.00 . A A .   4 SER HA   1 1 
       15 26852 1 1   4 SER HB2  H  13.738  14.341   5.835 1.00 . A A .   4 SER HB2  1 1 
       15 26853 1 1   4 SER HB3  H  15.171  14.023   6.833 1.00 . A A .   4 SER HB3  1 1 
       15 26854 1 1   4 SER HG   H  15.108  12.668   4.973 1.00 . A A .   4 SER HG   1 1 
       15 26855 1 1   4 SER N    N  12.895  14.480   8.322 1.00 . A A .   4 SER N    1 1 
       15 26856 1 1   4 SER O    O  15.164  12.156   8.811 1.00 . A A .   4 SER O    1 1 
       15 26857 1 1   4 SER OG   O  14.496  12.415   5.699 1.00 . A A .   4 SER OG   1 1 
       15 26858 1 1   5 GLY C    C  13.574   8.814   8.867 1.00 . A A .   5 GLY C    1 1 
       15 26859 1 1   5 GLY CA   C  13.620  10.033   9.806 1.00 . A A .   5 GLY CA   1 1 
       15 26860 1 1   5 GLY H    H  12.122  11.480   9.037 1.00 . A A .   5 GLY H    1 1 
       15 26861 1 1   5 GLY HA2  H  14.642  10.154  10.212 1.00 . A A .   5 GLY HA2  1 1 
       15 26862 1 1   5 GLY HA3  H  12.988   9.812  10.685 1.00 . A A .   5 GLY HA3  1 1 
       15 26863 1 1   5 GLY N    N  13.119  11.285   9.183 1.00 . A A .   5 GLY N    1 1 
       15 26864 1 1   5 GLY O    O  12.848   7.856   9.136 1.00 . A A .   5 GLY O    1 1 
       15 26865 1 1   6 ILE C    C  14.510   6.623   6.494 1.00 . A A .   6 ILE C    1 1 
       15 26866 1 1   6 ILE CA   C  13.989   8.085   6.526 1.00 . A A .   6 ILE CA   1 1 
       15 26867 1 1   6 ILE CB   C  14.285   8.981   5.268 1.00 . A A .   6 ILE CB   1 1 
       15 26868 1 1   6 ILE CD1  C  13.520   9.411   2.837 1.00 . A A .   6 ILE CD1  1 1 
       15 26869 1 1   6 ILE CG1  C  13.594   8.421   4.000 1.00 . A A .   6 ILE CG1  1 1 
       15 26870 1 1   6 ILE CG2  C  15.777   9.257   5.038 1.00 . A A .   6 ILE CG2  1 1 
       15 26871 1 1   6 ILE H    H  14.850   9.747   7.691 1.00 . A A .   6 ILE H    1 1 
       15 26872 1 1   6 ILE HA   H  12.888   8.015   6.504 1.00 . A A .   6 ILE HA   1 1 
       15 26873 1 1   6 ILE HB   H  13.795   9.957   5.483 1.00 . A A .   6 ILE HB   1 1 
       15 26874 1 1   6 ILE HD11 H  12.955   8.989   1.987 1.00 . A A .   6 ILE HD11 1 1 
       15 26875 1 1   6 ILE HD12 H  13.025  10.353   3.129 1.00 . A A .   6 ILE HD12 1 1 
       15 26876 1 1   6 ILE HD13 H  14.518   9.674   2.445 1.00 . A A .   6 ILE HD13 1 1 
       15 26877 1 1   6 ILE HG12 H  14.092   7.489   3.674 1.00 . A A .   6 ILE HG12 1 1 
       15 26878 1 1   6 ILE HG13 H  12.564   8.110   4.257 1.00 . A A .   6 ILE HG13 1 1 
       15 26879 1 1   6 ILE HG21 H  15.936  10.082   4.320 1.00 . A A .   6 ILE HG21 1 1 
       15 26880 1 1   6 ILE HG22 H  16.252   9.556   5.985 1.00 . A A .   6 ILE HG22 1 1 
       15 26881 1 1   6 ILE HG23 H  16.326   8.375   4.661 1.00 . A A .   6 ILE HG23 1 1 
       15 26882 1 1   6 ILE N    N  14.333   8.862   7.761 1.00 . A A .   6 ILE N    1 1 
       15 26883 1 1   6 ILE O    O  15.429   6.259   5.754 1.00 . A A .   6 ILE O    1 1 
       15 26884 1 1   7 ILE C    C  13.286   3.477   6.400 1.00 . A A .   7 ILE C    1 1 
       15 26885 1 1   7 ILE CA   C  14.176   4.312   7.369 1.00 . A A .   7 ILE CA   1 1 
       15 26886 1 1   7 ILE CB   C  14.196   3.886   8.874 1.00 . A A .   7 ILE CB   1 1 
       15 26887 1 1   7 ILE CD1  C  16.248   2.302   8.819 1.00 . A A .   7 ILE CD1  1 1 
       15 26888 1 1   7 ILE CG1  C  14.752   2.456   9.107 1.00 . A A .   7 ILE CG1  1 1 
       15 26889 1 1   7 ILE CG2  C  12.865   4.054   9.640 1.00 . A A .   7 ILE CG2  1 1 
       15 26890 1 1   7 ILE H    H  13.235   6.231   7.957 1.00 . A A .   7 ILE H    1 1 
       15 26891 1 1   7 ILE HA   H  15.231   4.183   7.044 1.00 . A A .   7 ILE HA   1 1 
       15 26892 1 1   7 ILE HB   H  14.903   4.587   9.373 1.00 . A A .   7 ILE HB   1 1 
       15 26893 1 1   7 ILE HD11 H  16.597   1.290   9.096 1.00 . A A .   7 ILE HD11 1 1 
       15 26894 1 1   7 ILE HD12 H  16.499   2.438   7.752 1.00 . A A .   7 ILE HD12 1 1 
       15 26895 1 1   7 ILE HD13 H  16.862   3.019   9.395 1.00 . A A .   7 ILE HD13 1 1 
       15 26896 1 1   7 ILE HG12 H  14.593   2.163  10.165 1.00 . A A .   7 ILE HG12 1 1 
       15 26897 1 1   7 ILE HG13 H  14.197   1.712   8.507 1.00 . A A .   7 ILE HG13 1 1 
       15 26898 1 1   7 ILE HG21 H  12.535   5.109   9.652 1.00 . A A .   7 ILE HG21 1 1 
       15 26899 1 1   7 ILE HG22 H  12.029   3.478   9.215 1.00 . A A .   7 ILE HG22 1 1 
       15 26900 1 1   7 ILE HG23 H  12.969   3.761  10.701 1.00 . A A .   7 ILE HG23 1 1 
       15 26901 1 1   7 ILE N    N  13.849   5.761   7.278 1.00 . A A .   7 ILE N    1 1 
       15 26902 1 1   7 ILE O    O  12.223   2.971   6.764 1.00 . A A .   7 ILE O    1 1 
       15 26903 1 1   8 TYR C    C  12.540   1.257   4.249 1.00 . A A .   8 TYR C    1 1 
       15 26904 1 1   8 TYR CA   C  13.003   2.738   4.025 1.00 . A A .   8 TYR CA   1 1 
       15 26905 1 1   8 TYR CB   C  13.879   2.759   2.733 1.00 . A A .   8 TYR CB   1 1 
       15 26906 1 1   8 TYR CD1  C  13.630   4.964   1.443 1.00 . A A .   8 TYR CD1  1 1 
       15 26907 1 1   8 TYR CD2  C  15.691   4.540   2.627 1.00 . A A .   8 TYR CD2  1 1 
       15 26908 1 1   8 TYR CE1  C  14.143   6.185   0.996 1.00 . A A .   8 TYR CE1  1 1 
       15 26909 1 1   8 TYR CE2  C  16.199   5.763   2.185 1.00 . A A .   8 TYR CE2  1 1 
       15 26910 1 1   8 TYR CG   C  14.401   4.125   2.263 1.00 . A A .   8 TYR CG   1 1 
       15 26911 1 1   8 TYR CZ   C  15.430   6.582   1.365 1.00 . A A .   8 TYR CZ   1 1 
       15 26912 1 1   8 TYR H    H  14.529   3.982   4.955 1.00 . A A .   8 TYR H    1 1 
       15 26913 1 1   8 TYR HA   H  12.115   3.381   3.848 1.00 . A A .   8 TYR HA   1 1 
       15 26914 1 1   8 TYR HB2  H  14.735   2.065   2.861 1.00 . A A .   8 TYR HB2  1 1 
       15 26915 1 1   8 TYR HB3  H  13.304   2.306   1.899 1.00 . A A .   8 TYR HB3  1 1 
       15 26916 1 1   8 TYR HD1  H  12.631   4.673   1.143 1.00 . A A .   8 TYR HD1  1 1 
       15 26917 1 1   8 TYR HD2  H  16.311   3.915   3.258 1.00 . A A .   8 TYR HD2  1 1 
       15 26918 1 1   8 TYR HE1  H  13.537   6.829   0.372 1.00 . A A .   8 TYR HE1  1 1 
       15 26919 1 1   8 TYR HE2  H  17.194   6.061   2.490 1.00 . A A .   8 TYR HE2  1 1 
       15 26920 1 1   8 TYR HH   H  16.759   7.934   1.406 1.00 . A A .   8 TYR HH   1 1 
       15 26921 1 1   8 TYR N    N  13.768   3.329   5.155 1.00 . A A .   8 TYR N    1 1 
       15 26922 1 1   8 TYR O    O  13.298   0.419   4.747 1.00 . A A .   8 TYR O    1 1 
       15 26923 1 1   8 TYR OH   O  15.930   7.778   0.947 1.00 . A A .   8 TYR OH   1 1 
       15 26924 1 1   9 LYS C    C  10.355  -0.848   2.484 1.00 . A A .   9 LYS C    1 1 
       15 26925 1 1   9 LYS CA   C  10.718  -0.406   3.935 1.00 . A A .   9 LYS CA   1 1 
       15 26926 1 1   9 LYS CB   C   9.458  -0.445   4.849 1.00 . A A .   9 LYS CB   1 1 
       15 26927 1 1   9 LYS CD   C   9.866  -0.651   7.396 1.00 . A A .   9 LYS CD   1 1 
       15 26928 1 1   9 LYS CE   C  11.317  -0.192   7.551 1.00 . A A .   9 LYS CE   1 1 
       15 26929 1 1   9 LYS CG   C   9.559  -1.377   6.078 1.00 . A A .   9 LYS CG   1 1 
       15 26930 1 1   9 LYS H    H  10.899   1.671   3.239 1.00 . A A .   9 LYS H    1 1 
       15 26931 1 1   9 LYS HA   H  11.476  -1.114   4.330 1.00 . A A .   9 LYS HA   1 1 
       15 26932 1 1   9 LYS HB2  H   9.147   0.570   5.165 1.00 . A A .   9 LYS HB2  1 1 
       15 26933 1 1   9 LYS HB3  H   8.574  -0.776   4.268 1.00 . A A .   9 LYS HB3  1 1 
       15 26934 1 1   9 LYS HD2  H   9.164   0.201   7.477 1.00 . A A .   9 LYS HD2  1 1 
       15 26935 1 1   9 LYS HD3  H   9.597  -1.321   8.239 1.00 . A A .   9 LYS HD3  1 1 
       15 26936 1 1   9 LYS HE2  H  11.991  -1.062   7.708 1.00 . A A .   9 LYS HE2  1 1 
       15 26937 1 1   9 LYS HE3  H  11.674   0.282   6.618 1.00 . A A .   9 LYS HE3  1 1 
       15 26938 1 1   9 LYS HG2  H   8.570  -1.863   6.206 1.00 . A A .   9 LYS HG2  1 1 
       15 26939 1 1   9 LYS HG3  H  10.246  -2.228   5.907 1.00 . A A .   9 LYS HG3  1 1 
       15 26940 1 1   9 LYS HZ1  H  10.804   1.622   8.481 1.00 . A A .   9 LYS HZ1  1 1 
       15 26941 1 1   9 LYS HZ2  H  11.109   0.471   9.592 1.00 . A A .   9 LYS HZ2  1 1 
       15 26942 1 1   9 LYS HZ3  H  12.350   1.204   8.769 1.00 . A A .   9 LYS HZ3  1 1 
       15 26943 1 1   9 LYS N    N  11.287   0.969   3.877 1.00 . A A .   9 LYS N    1 1 
       15 26944 1 1   9 LYS NZ   N  11.416   0.796   8.653 1.00 . A A .   9 LYS NZ   1 1 
       15 26945 1 1   9 LYS O    O   9.557  -0.181   1.817 1.00 . A A .   9 LYS O    1 1 
       15 26946 1 1  10 GLN C    C   9.771  -3.795   0.762 1.00 . A A .  10 GLN C    1 1 
       15 26947 1 1  10 GLN CA   C  10.655  -2.497   0.661 1.00 . A A .  10 GLN CA   1 1 
       15 26948 1 1  10 GLN CB   C  11.981  -2.781  -0.092 1.00 . A A .  10 GLN CB   1 1 
       15 26949 1 1  10 GLN CD   C  12.523  -0.305  -0.776 1.00 . A A .  10 GLN CD   1 1 
       15 26950 1 1  10 GLN CG   C  13.003  -1.632  -0.216 1.00 . A A .  10 GLN CG   1 1 
       15 26951 1 1  10 GLN H    H  11.593  -2.420   2.653 1.00 . A A .  10 GLN H    1 1 
       15 26952 1 1  10 GLN HA   H  10.118  -1.733   0.063 1.00 . A A .  10 GLN HA   1 1 
       15 26953 1 1  10 GLN HB2  H  12.507  -3.634   0.383 1.00 . A A .  10 GLN HB2  1 1 
       15 26954 1 1  10 GLN HB3  H  11.727  -3.144  -1.107 1.00 . A A .  10 GLN HB3  1 1 
       15 26955 1 1  10 GLN HE21 H  12.430  -1.051  -2.627 1.00 . A A .  10 GLN HE21 1 1 
       15 26956 1 1  10 GLN HE22 H  11.984   0.719  -2.368 1.00 . A A .  10 GLN HE22 1 1 
       15 26957 1 1  10 GLN HG2  H  13.441  -1.432   0.780 1.00 . A A .  10 GLN HG2  1 1 
       15 26958 1 1  10 GLN HG3  H  13.863  -1.991  -0.814 1.00 . A A .  10 GLN HG3  1 1 
       15 26959 1 1  10 GLN N    N  10.914  -1.977   2.028 1.00 . A A .  10 GLN N    1 1 
       15 26960 1 1  10 GLN NE2  N  12.279  -0.212  -2.061 1.00 . A A .  10 GLN NE2  1 1 
       15 26961 1 1  10 GLN O    O  10.321  -4.846   1.114 1.00 . A A .  10 GLN O    1 1 
       15 26962 1 1  10 GLN OE1  O  12.383   0.681  -0.061 1.00 . A A .  10 GLN OE1  1 1 
       15 26963 1 1  11 PRO C    C   7.477  -6.086  -0.168 1.00 . A A .  11 PRO C    1 1 
       15 26964 1 1  11 PRO CA   C   7.554  -4.954   0.892 1.00 . A A .  11 PRO CA   1 1 
       15 26965 1 1  11 PRO CB   C   6.205  -4.240   1.181 1.00 . A A .  11 PRO CB   1 1 
       15 26966 1 1  11 PRO CD   C   7.651  -2.570   0.196 1.00 . A A .  11 PRO CD   1 1 
       15 26967 1 1  11 PRO CG   C   6.191  -3.043   0.202 1.00 . A A .  11 PRO CG   1 1 
       15 26968 1 1  11 PRO HA   H   7.900  -5.384   1.855 1.00 . A A .  11 PRO HA   1 1 
       15 26969 1 1  11 PRO HB2  H   5.323  -4.895   1.070 1.00 . A A .  11 PRO HB2  1 1 
       15 26970 1 1  11 PRO HB3  H   6.203  -3.870   2.225 1.00 . A A .  11 PRO HB3  1 1 
       15 26971 1 1  11 PRO HD2  H   7.940  -2.139  -0.782 1.00 . A A .  11 PRO HD2  1 1 
       15 26972 1 1  11 PRO HD3  H   7.810  -1.795   0.970 1.00 . A A .  11 PRO HD3  1 1 
       15 26973 1 1  11 PRO HG2  H   5.900  -3.388  -0.809 1.00 . A A .  11 PRO HG2  1 1 
       15 26974 1 1  11 PRO HG3  H   5.477  -2.252   0.494 1.00 . A A .  11 PRO HG3  1 1 
       15 26975 1 1  11 PRO N    N   8.430  -3.792   0.515 1.00 . A A .  11 PRO N    1 1 
       15 26976 1 1  11 PRO O    O   6.588  -6.126  -1.022 1.00 . A A .  11 PRO O    1 1 
       15 26977 1 1  12 ILE C    C   7.568  -9.414  -0.472 1.00 . A A .  12 ILE C    1 1 
       15 26978 1 1  12 ILE CA   C   8.467  -8.238  -0.969 1.00 . A A .  12 ILE CA   1 1 
       15 26979 1 1  12 ILE CB   C   9.961  -8.583  -1.275 1.00 . A A .  12 ILE CB   1 1 
       15 26980 1 1  12 ILE CD1  C   9.615  -9.294  -3.757 1.00 . A A .  12 ILE CD1  1 1 
       15 26981 1 1  12 ILE CG1  C  10.147  -9.668  -2.373 1.00 . A A .  12 ILE CG1  1 1 
       15 26982 1 1  12 ILE CG2  C  10.812  -8.998  -0.052 1.00 . A A .  12 ILE CG2  1 1 
       15 26983 1 1  12 ILE H    H   9.147  -6.836   0.604 1.00 . A A .  12 ILE H    1 1 
       15 26984 1 1  12 ILE HA   H   8.069  -7.908  -1.951 1.00 . A A .  12 ILE HA   1 1 
       15 26985 1 1  12 ILE HB   H  10.420  -7.650  -1.671 1.00 . A A .  12 ILE HB   1 1 
       15 26986 1 1  12 ILE HD11 H  10.033  -8.338  -4.123 1.00 . A A .  12 ILE HD11 1 1 
       15 26987 1 1  12 ILE HD12 H   9.885 -10.067  -4.500 1.00 . A A .  12 ILE HD12 1 1 
       15 26988 1 1  12 ILE HD13 H   8.514  -9.206  -3.784 1.00 . A A .  12 ILE HD13 1 1 
       15 26989 1 1  12 ILE HG12 H  11.230  -9.885  -2.482 1.00 . A A .  12 ILE HG12 1 1 
       15 26990 1 1  12 ILE HG13 H   9.698 -10.627  -2.049 1.00 . A A .  12 ILE HG13 1 1 
       15 26991 1 1  12 ILE HG21 H  11.877  -9.114  -0.328 1.00 . A A .  12 ILE HG21 1 1 
       15 26992 1 1  12 ILE HG22 H  10.785  -8.246   0.757 1.00 . A A .  12 ILE HG22 1 1 
       15 26993 1 1  12 ILE HG23 H  10.486  -9.956   0.391 1.00 . A A .  12 ILE HG23 1 1 
       15 26994 1 1  12 ILE N    N   8.397  -7.055  -0.056 1.00 . A A .  12 ILE N    1 1 
       15 26995 1 1  12 ILE O    O   7.997 -10.317   0.248 1.00 . A A .  12 ILE O    1 1 
       15 26996 1 1  13 TYR C    C   4.303 -10.686  -1.622 1.00 . A A .  13 TYR C    1 1 
       15 26997 1 1  13 TYR CA   C   5.238 -10.295  -0.417 1.00 . A A .  13 TYR CA   1 1 
       15 26998 1 1  13 TYR CB   C   4.405  -9.611   0.714 1.00 . A A .  13 TYR CB   1 1 
       15 26999 1 1  13 TYR CD1  C   5.106 -10.525   2.996 1.00 . A A .  13 TYR CD1  1 1 
       15 27000 1 1  13 TYR CD2  C   5.808  -8.297   2.391 1.00 . A A .  13 TYR CD2  1 1 
       15 27001 1 1  13 TYR CE1  C   5.755 -10.393   4.227 1.00 . A A .  13 TYR CE1  1 1 
       15 27002 1 1  13 TYR CE2  C   6.460  -8.167   3.617 1.00 . A A .  13 TYR CE2  1 1 
       15 27003 1 1  13 TYR CG   C   5.127  -9.479   2.062 1.00 . A A .  13 TYR CG   1 1 
       15 27004 1 1  13 TYR CZ   C   6.432  -9.214   4.536 1.00 . A A .  13 TYR CZ   1 1 
       15 27005 1 1  13 TYR H    H   6.034  -8.478  -1.302 1.00 . A A .  13 TYR H    1 1 
       15 27006 1 1  13 TYR HA   H   5.684 -11.236  -0.043 1.00 . A A .  13 TYR HA   1 1 
       15 27007 1 1  13 TYR HB2  H   4.045  -8.621   0.375 1.00 . A A .  13 TYR HB2  1 1 
       15 27008 1 1  13 TYR HB3  H   3.466 -10.172   0.892 1.00 . A A .  13 TYR HB3  1 1 
       15 27009 1 1  13 TYR HD1  H   4.582 -11.447   2.777 1.00 . A A .  13 TYR HD1  1 1 
       15 27010 1 1  13 TYR HD2  H   5.835  -7.476   1.686 1.00 . A A .  13 TYR HD2  1 1 
       15 27011 1 1  13 TYR HE1  H   5.720 -11.213   4.934 1.00 . A A .  13 TYR HE1  1 1 
       15 27012 1 1  13 TYR HE2  H   6.991  -7.254   3.856 1.00 . A A .  13 TYR HE2  1 1 
       15 27013 1 1  13 TYR HH   H   7.029  -9.908   6.207 1.00 . A A .  13 TYR HH   1 1 
       15 27014 1 1  13 TYR N    N   6.292  -9.362  -0.869 1.00 . A A .  13 TYR N    1 1 
       15 27015 1 1  13 TYR O    O   4.306 -10.100  -2.707 1.00 . A A .  13 TYR O    1 1 
       15 27016 1 1  13 TYR OH   O   7.051  -9.069   5.740 1.00 . A A .  13 TYR OH   1 1 
       15 27017 1 1  14 GLN C    C   1.298 -10.687  -2.434 1.00 . A A .  14 GLN C    1 1 
       15 27018 1 1  14 GLN CA   C   2.210 -11.924  -2.149 1.00 . A A .  14 GLN CA   1 1 
       15 27019 1 1  14 GLN CB   C   1.497 -13.176  -1.597 1.00 . A A .  14 GLN CB   1 1 
       15 27020 1 1  14 GLN CD   C   1.146 -12.526   0.947 1.00 . A A .  14 GLN CD   1 1 
       15 27021 1 1  14 GLN CG   C   1.459 -13.566  -0.105 1.00 . A A .  14 GLN CG   1 1 
       15 27022 1 1  14 GLN H    H   3.610 -12.137  -0.483 1.00 . A A .  14 GLN H    1 1 
       15 27023 1 1  14 GLN HA   H   2.551 -12.228  -3.157 1.00 . A A .  14 GLN HA   1 1 
       15 27024 1 1  14 GLN HB2  H   0.472 -13.233  -2.011 1.00 . A A .  14 GLN HB2  1 1 
       15 27025 1 1  14 GLN HB3  H   2.043 -14.020  -2.061 1.00 . A A .  14 GLN HB3  1 1 
       15 27026 1 1  14 GLN HE21 H   2.494 -13.318   2.180 1.00 . A A .  14 GLN HE21 1 1 
       15 27027 1 1  14 GLN HE22 H   1.632 -11.804   2.760 1.00 . A A .  14 GLN HE22 1 1 
       15 27028 1 1  14 GLN HG2  H   0.707 -14.375  -0.009 1.00 . A A .  14 GLN HG2  1 1 
       15 27029 1 1  14 GLN HG3  H   2.416 -14.073   0.131 1.00 . A A .  14 GLN HG3  1 1 
       15 27030 1 1  14 GLN N    N   3.446 -11.670  -1.370 1.00 . A A .  14 GLN N    1 1 
       15 27031 1 1  14 GLN NE2  N   1.868 -12.521   2.044 1.00 . A A .  14 GLN NE2  1 1 
       15 27032 1 1  14 GLN O    O   1.210 -10.251  -3.585 1.00 . A A .  14 GLN O    1 1 
       15 27033 1 1  14 GLN OE1  O   0.249 -11.704   0.802 1.00 . A A .  14 GLN OE1  1 1 
       15 27034 1 1  15 GLY C    C   1.435  -7.664  -1.182 1.00 . A A .  15 GLY C    1 1 
       15 27035 1 1  15 GLY CA   C   0.286  -8.653  -1.458 1.00 . A A .  15 GLY CA   1 1 
       15 27036 1 1  15 GLY H    H   0.785 -10.614  -0.522 1.00 . A A .  15 GLY H    1 1 
       15 27037 1 1  15 GLY HA2  H  -0.208  -8.426  -2.423 1.00 . A A .  15 GLY HA2  1 1 
       15 27038 1 1  15 GLY HA3  H  -0.498  -8.493  -0.694 1.00 . A A .  15 GLY HA3  1 1 
       15 27039 1 1  15 GLY N    N   0.739 -10.061  -1.394 1.00 . A A .  15 GLY N    1 1 
       15 27040 1 1  15 GLY O    O   1.658  -7.273  -0.035 1.00 . A A .  15 GLY O    1 1 
       15 27041 1 1  16 ASN C    C   3.332  -5.062  -1.889 1.00 . A A .  16 ASN C    1 1 
       15 27042 1 1  16 ASN CA   C   3.458  -6.586  -2.152 1.00 . A A .  16 ASN CA   1 1 
       15 27043 1 1  16 ASN CB   C   4.465  -6.954  -3.281 1.00 . A A .  16 ASN CB   1 1 
       15 27044 1 1  16 ASN CG   C   3.956  -7.211  -4.686 1.00 . A A .  16 ASN CG   1 1 
       15 27045 1 1  16 ASN H    H   1.929  -7.848  -3.088 1.00 . A A .  16 ASN H    1 1 
       15 27046 1 1  16 ASN HA   H   3.965  -6.965  -1.242 1.00 . A A .  16 ASN HA   1 1 
       15 27047 1 1  16 ASN HB2  H   5.244  -6.170  -3.347 1.00 . A A .  16 ASN HB2  1 1 
       15 27048 1 1  16 ASN HB3  H   5.053  -7.825  -2.947 1.00 . A A .  16 ASN HB3  1 1 
       15 27049 1 1  16 ASN HD21 H   3.767  -9.164  -4.312 1.00 . A A .  16 ASN HD21 1 1 
       15 27050 1 1  16 ASN HD22 H   3.163  -8.501  -5.936 1.00 . A A .  16 ASN HD22 1 1 
       15 27051 1 1  16 ASN N    N   2.171  -7.316  -2.246 1.00 . A A .  16 ASN N    1 1 
       15 27052 1 1  16 ASN ND2  N   3.665  -8.440  -5.038 1.00 . A A .  16 ASN ND2  1 1 
       15 27053 1 1  16 ASN O    O   3.624  -4.645  -0.769 1.00 . A A .  16 ASN O    1 1 
       15 27054 1 1  16 ASN OD1  O   3.784  -6.306  -5.488 1.00 . A A .  16 ASN OD1  1 1 
       15 27055 1 1  17 LEU C    C   2.395  -2.041  -1.593 1.00 . A A .  17 LEU C    1 1 
       15 27056 1 1  17 LEU CA   C   3.103  -2.760  -2.798 1.00 . A A .  17 LEU CA   1 1 
       15 27057 1 1  17 LEU CB   C   2.734  -2.104  -4.152 1.00 . A A .  17 LEU CB   1 1 
       15 27058 1 1  17 LEU CD1  C   5.084  -1.284  -4.834 1.00 . A A .  17 LEU CD1  1 1 
       15 27059 1 1  17 LEU CD2  C   4.154  -3.313  -5.931 1.00 . A A .  17 LEU CD2  1 1 
       15 27060 1 1  17 LEU CG   C   3.796  -1.990  -5.265 1.00 . A A .  17 LEU CG   1 1 
       15 27061 1 1  17 LEU H    H   2.740  -4.722  -3.762 1.00 . A A .  17 LEU H    1 1 
       15 27062 1 1  17 LEU HA   H   4.177  -2.570  -2.612 1.00 . A A .  17 LEU HA   1 1 
       15 27063 1 1  17 LEU HB2  H   1.825  -2.580  -4.571 1.00 . A A .  17 LEU HB2  1 1 
       15 27064 1 1  17 LEU HB3  H   2.395  -1.070  -3.960 1.00 . A A .  17 LEU HB3  1 1 
       15 27065 1 1  17 LEU HD11 H   4.882  -0.341  -4.305 1.00 . A A .  17 LEU HD11 1 1 
       15 27066 1 1  17 LEU HD12 H   5.710  -1.893  -4.158 1.00 . A A .  17 LEU HD12 1 1 
       15 27067 1 1  17 LEU HD13 H   5.715  -1.025  -5.704 1.00 . A A .  17 LEU HD13 1 1 
       15 27068 1 1  17 LEU HD21 H   4.680  -3.999  -5.244 1.00 . A A .  17 LEU HD21 1 1 
       15 27069 1 1  17 LEU HD22 H   3.263  -3.845  -6.309 1.00 . A A .  17 LEU HD22 1 1 
       15 27070 1 1  17 LEU HD23 H   4.820  -3.163  -6.800 1.00 . A A .  17 LEU HD23 1 1 
       15 27071 1 1  17 LEU HG   H   3.329  -1.352  -6.047 1.00 . A A .  17 LEU HG   1 1 
       15 27072 1 1  17 LEU N    N   2.948  -4.241  -2.880 1.00 . A A .  17 LEU N    1 1 
       15 27073 1 1  17 LEU O    O   3.088  -1.384  -0.811 1.00 . A A .  17 LEU O    1 1 
       15 27074 1 1  18 ILE C    C   0.321  -2.500   0.942 1.00 . A A .  18 ILE C    1 1 
       15 27075 1 1  18 ILE CA   C   0.349  -1.530  -0.283 1.00 . A A .  18 ILE CA   1 1 
       15 27076 1 1  18 ILE CB   C  -1.077  -1.097  -0.756 1.00 . A A .  18 ILE CB   1 1 
       15 27077 1 1  18 ILE CD1  C  -0.288   1.297  -1.526 1.00 . A A .  18 ILE CD1  1 1 
       15 27078 1 1  18 ILE CG1  C  -1.092   0.038  -1.819 1.00 . A A .  18 ILE CG1  1 1 
       15 27079 1 1  18 ILE CG2  C  -2.025  -0.706   0.395 1.00 . A A .  18 ILE CG2  1 1 
       15 27080 1 1  18 ILE H    H   0.545  -2.568  -2.229 1.00 . A A .  18 ILE H    1 1 
       15 27081 1 1  18 ILE HA   H   0.881  -0.604   0.021 1.00 . A A .  18 ILE HA   1 1 
       15 27082 1 1  18 ILE HB   H  -1.549  -1.971  -1.257 1.00 . A A .  18 ILE HB   1 1 
       15 27083 1 1  18 ILE HD11 H   0.793   1.121  -1.680 1.00 . A A .  18 ILE HD11 1 1 
       15 27084 1 1  18 ILE HD12 H  -0.574   2.125  -2.197 1.00 . A A .  18 ILE HD12 1 1 
       15 27085 1 1  18 ILE HD13 H  -0.406   1.675  -0.495 1.00 . A A .  18 ILE HD13 1 1 
       15 27086 1 1  18 ILE HG12 H  -0.733  -0.379  -2.779 1.00 . A A .  18 ILE HG12 1 1 
       15 27087 1 1  18 ILE HG13 H  -2.145   0.305  -2.018 1.00 . A A .  18 ILE HG13 1 1 
       15 27088 1 1  18 ILE HG21 H  -2.215  -1.550   1.080 1.00 . A A .  18 ILE HG21 1 1 
       15 27089 1 1  18 ILE HG22 H  -1.627   0.120   1.008 1.00 . A A .  18 ILE HG22 1 1 
       15 27090 1 1  18 ILE HG23 H  -3.015  -0.400   0.017 1.00 . A A .  18 ILE HG23 1 1 
       15 27091 1 1  18 ILE N    N   1.069  -2.158  -1.429 1.00 . A A .  18 ILE N    1 1 
       15 27092 1 1  18 ILE O    O  -0.309  -3.560   0.891 1.00 . A A .  18 ILE O    1 1 
       15 27093 1 1  19 LYS C    C   0.910  -1.822   4.544 1.00 . A A .  19 LYS C    1 1 
       15 27094 1 1  19 LYS CA   C   0.873  -2.829   3.343 1.00 . A A .  19 LYS CA   1 1 
       15 27095 1 1  19 LYS CB   C   2.042  -3.839   3.501 1.00 . A A .  19 LYS CB   1 1 
       15 27096 1 1  19 LYS CD   C   2.976  -6.141   2.885 1.00 . A A .  19 LYS CD   1 1 
       15 27097 1 1  19 LYS CE   C   2.158  -7.094   3.768 1.00 . A A .  19 LYS CE   1 1 
       15 27098 1 1  19 LYS CG   C   2.141  -4.934   2.427 1.00 . A A .  19 LYS CG   1 1 
       15 27099 1 1  19 LYS H    H   1.534  -1.259   1.927 1.00 . A A .  19 LYS H    1 1 
       15 27100 1 1  19 LYS HA   H  -0.074  -3.402   3.408 1.00 . A A .  19 LYS HA   1 1 
       15 27101 1 1  19 LYS HB2  H   3.004  -3.293   3.528 1.00 . A A .  19 LYS HB2  1 1 
       15 27102 1 1  19 LYS HB3  H   1.938  -4.294   4.505 1.00 . A A .  19 LYS HB3  1 1 
       15 27103 1 1  19 LYS HD2  H   3.323  -6.687   1.984 1.00 . A A .  19 LYS HD2  1 1 
       15 27104 1 1  19 LYS HD3  H   3.901  -5.790   3.385 1.00 . A A .  19 LYS HD3  1 1 
       15 27105 1 1  19 LYS HE2  H   1.531  -6.541   4.498 1.00 . A A .  19 LYS HE2  1 1 
       15 27106 1 1  19 LYS HE3  H   1.422  -7.645   3.138 1.00 . A A .  19 LYS HE3  1 1 
       15 27107 1 1  19 LYS HG2  H   1.143  -5.264   2.080 1.00 . A A .  19 LYS HG2  1 1 
       15 27108 1 1  19 LYS HG3  H   2.601  -4.488   1.520 1.00 . A A .  19 LYS HG3  1 1 
       15 27109 1 1  19 LYS HZ1  H   3.701  -7.641   5.140 1.00 . A A .  19 LYS HZ1  1 1 
       15 27110 1 1  19 LYS HZ2  H   2.406  -8.703   5.085 1.00 . A A .  19 LYS HZ2  1 1 
       15 27111 1 1  19 LYS HZ3  H   3.527  -8.710   3.885 1.00 . A A .  19 LYS HZ3  1 1 
       15 27112 1 1  19 LYS N    N   0.943  -2.085   2.060 1.00 . A A .  19 LYS N    1 1 
       15 27113 1 1  19 LYS NZ   N   3.021  -8.053   4.494 1.00 . A A .  19 LYS NZ   1 1 
       15 27114 1 1  19 LYS O    O   1.987  -1.323   4.895 1.00 . A A .  19 LYS O    1 1 
       15 27115 1 1  20 GLN C    C   0.188  -0.821   7.679 1.00 . A A .  20 GLN C    1 1 
       15 27116 1 1  20 GLN CA   C  -0.296  -0.447   6.237 1.00 . A A .  20 GLN CA   1 1 
       15 27117 1 1  20 GLN CB   C  -1.702   0.186   6.135 1.00 . A A .  20 GLN CB   1 1 
       15 27118 1 1  20 GLN CD   C  -3.005   2.408   6.387 1.00 . A A .  20 GLN CD   1 1 
       15 27119 1 1  20 GLN CG   C  -1.842   1.546   6.858 1.00 . A A .  20 GLN CG   1 1 
       15 27120 1 1  20 GLN H    H  -1.083  -1.984   4.841 1.00 . A A .  20 GLN H    1 1 
       15 27121 1 1  20 GLN HA   H   0.390   0.353   5.898 1.00 . A A .  20 GLN HA   1 1 
       15 27122 1 1  20 GLN HB2  H  -1.917   0.334   5.059 1.00 . A A .  20 GLN HB2  1 1 
       15 27123 1 1  20 GLN HB3  H  -2.477  -0.518   6.495 1.00 . A A .  20 GLN HB3  1 1 
       15 27124 1 1  20 GLN HE21 H  -4.357   1.109   7.091 1.00 . A A .  20 GLN HE21 1 1 
       15 27125 1 1  20 GLN HE22 H  -4.955   2.566   6.142 1.00 . A A .  20 GLN HE22 1 1 
       15 27126 1 1  20 GLN HG2  H  -1.911   1.398   7.948 1.00 . A A .  20 GLN HG2  1 1 
       15 27127 1 1  20 GLN HG3  H  -0.922   2.145   6.723 1.00 . A A .  20 GLN HG3  1 1 
       15 27128 1 1  20 GLN N    N  -0.227  -1.537   5.204 1.00 . A A .  20 GLN N    1 1 
       15 27129 1 1  20 GLN NE2  N  -4.236   2.045   6.654 1.00 . A A .  20 GLN NE2  1 1 
       15 27130 1 1  20 GLN O    O  -0.467  -0.586   8.694 1.00 . A A .  20 GLN O    1 1 
       15 27131 1 1  20 GLN OE1  O  -2.804   3.402   5.694 1.00 . A A .  20 GLN OE1  1 1 
       15 27132 1 1  21 ASN C    C   3.827  -0.837   8.311 1.00 . A A .  21 ASN C    1 1 
       15 27133 1 1  21 ASN CA   C   2.374  -1.093   8.856 1.00 . A A .  21 ASN CA   1 1 
       15 27134 1 1  21 ASN CB   C   2.259  -2.231   9.881 1.00 . A A .  21 ASN CB   1 1 
       15 27135 1 1  21 ASN CG   C   3.099  -2.078  11.144 1.00 . A A .  21 ASN CG   1 1 
       15 27136 1 1  21 ASN H    H   1.773  -1.434   6.758 1.00 . A A .  21 ASN H    1 1 
       15 27137 1 1  21 ASN HA   H   2.086  -0.151   9.367 1.00 . A A .  21 ASN HA   1 1 
       15 27138 1 1  21 ASN HB2  H   1.202  -2.341  10.189 1.00 . A A .  21 ASN HB2  1 1 
       15 27139 1 1  21 ASN HB3  H   2.514  -3.199   9.413 1.00 . A A .  21 ASN HB3  1 1 
       15 27140 1 1  21 ASN HD21 H   2.202  -0.356  11.734 1.00 . A A .  21 ASN HD21 1 1 
       15 27141 1 1  21 ASN HD22 H   3.489  -1.104  12.791 1.00 . A A .  21 ASN HD22 1 1 
       15 27142 1 1  21 ASN N    N   1.434  -1.295   7.722 1.00 . A A .  21 ASN N    1 1 
       15 27143 1 1  21 ASN ND2  N   2.829  -1.127  12.010 1.00 . A A .  21 ASN ND2  1 1 
       15 27144 1 1  21 ASN O    O   4.482   0.076   8.807 1.00 . A A .  21 ASN O    1 1 
       15 27145 1 1  21 ASN OD1  O   4.033  -2.837  11.374 1.00 . A A .  21 ASN OD1  1 1 
       15 27146 1 1  22 ALA C    C   5.237   0.372   5.750 1.00 . A A .  22 ALA C    1 1 
       15 27147 1 1  22 ALA CA   C   5.414  -1.045   6.404 1.00 . A A .  22 ALA CA   1 1 
       15 27148 1 1  22 ALA CB   C   5.652  -2.119   5.330 1.00 . A A .  22 ALA CB   1 1 
       15 27149 1 1  22 ALA H    H   3.687  -2.297   6.946 1.00 . A A .  22 ALA H    1 1 
       15 27150 1 1  22 ALA HA   H   6.325  -0.989   7.033 1.00 . A A .  22 ALA HA   1 1 
       15 27151 1 1  22 ALA HB1  H   6.504  -1.867   4.675 1.00 . A A .  22 ALA HB1  1 1 
       15 27152 1 1  22 ALA HB2  H   5.880  -3.105   5.776 1.00 . A A .  22 ALA HB2  1 1 
       15 27153 1 1  22 ALA HB3  H   4.777  -2.250   4.667 1.00 . A A .  22 ALA HB3  1 1 
       15 27154 1 1  22 ALA N    N   4.301  -1.541   7.260 1.00 . A A .  22 ALA N    1 1 
       15 27155 1 1  22 ALA O    O   6.208   1.126   5.701 1.00 . A A .  22 ALA O    1 1 
       15 27156 1 1  23 VAL C    C   3.677   3.193   6.039 1.00 . A A .  23 VAL C    1 1 
       15 27157 1 1  23 VAL CA   C   3.686   2.135   4.877 1.00 . A A .  23 VAL CA   1 1 
       15 27158 1 1  23 VAL CB   C   2.366   2.166   4.037 1.00 . A A .  23 VAL CB   1 1 
       15 27159 1 1  23 VAL CG1  C   2.008   3.586   3.533 1.00 . A A .  23 VAL CG1  1 1 
       15 27160 1 1  23 VAL CG2  C   2.439   1.253   2.789 1.00 . A A .  23 VAL CG2  1 1 
       15 27161 1 1  23 VAL H    H   3.330  -0.022   5.297 1.00 . A A .  23 VAL H    1 1 
       15 27162 1 1  23 VAL HA   H   4.493   2.461   4.195 1.00 . A A .  23 VAL HA   1 1 
       15 27163 1 1  23 VAL HB   H   1.524   1.818   4.668 1.00 . A A .  23 VAL HB   1 1 
       15 27164 1 1  23 VAL HG11 H   1.146   3.576   2.841 1.00 . A A .  23 VAL HG11 1 1 
       15 27165 1 1  23 VAL HG12 H   1.736   4.261   4.369 1.00 . A A .  23 VAL HG12 1 1 
       15 27166 1 1  23 VAL HG13 H   2.848   4.069   3.001 1.00 . A A .  23 VAL HG13 1 1 
       15 27167 1 1  23 VAL HG21 H   1.503   1.289   2.200 1.00 . A A .  23 VAL HG21 1 1 
       15 27168 1 1  23 VAL HG22 H   3.276   1.528   2.121 1.00 . A A .  23 VAL HG22 1 1 
       15 27169 1 1  23 VAL HG23 H   2.605   0.197   3.055 1.00 . A A .  23 VAL HG23 1 1 
       15 27170 1 1  23 VAL N    N   4.022   0.740   5.310 1.00 . A A .  23 VAL N    1 1 
       15 27171 1 1  23 VAL O    O   4.078   4.332   5.803 1.00 . A A .  23 VAL O    1 1 
       15 27172 1 1  24 GLU C    C   5.173   3.709   8.756 1.00 . A A .  24 GLU C    1 1 
       15 27173 1 1  24 GLU CA   C   3.632   3.620   8.484 1.00 . A A .  24 GLU CA   1 1 
       15 27174 1 1  24 GLU CB   C   2.816   2.976   9.631 1.00 . A A .  24 GLU CB   1 1 
       15 27175 1 1  24 GLU CD   C   2.228   2.846  12.131 1.00 . A A .  24 GLU CD   1 1 
       15 27176 1 1  24 GLU CG   C   3.063   3.516  11.048 1.00 . A A .  24 GLU CG   1 1 
       15 27177 1 1  24 GLU H    H   2.966   1.863   7.331 1.00 . A A .  24 GLU H    1 1 
       15 27178 1 1  24 GLU HA   H   3.264   4.653   8.339 1.00 . A A .  24 GLU HA   1 1 
       15 27179 1 1  24 GLU HB2  H   1.737   3.065   9.389 1.00 . A A .  24 GLU HB2  1 1 
       15 27180 1 1  24 GLU HB3  H   3.009   1.888   9.659 1.00 . A A .  24 GLU HB3  1 1 
       15 27181 1 1  24 GLU HG2  H   4.117   3.385  11.349 1.00 . A A .  24 GLU HG2  1 1 
       15 27182 1 1  24 GLU HG3  H   2.876   4.603  11.100 1.00 . A A .  24 GLU HG3  1 1 
       15 27183 1 1  24 GLU N    N   3.269   2.839   7.263 1.00 . A A .  24 GLU N    1 1 
       15 27184 1 1  24 GLU O    O   5.720   4.810   8.859 1.00 . A A .  24 GLU O    1 1 
       15 27185 1 1  24 GLU OE1  O   1.772   1.691  11.981 1.00 . A A .  24 GLU OE1  1 1 
       15 27186 1 1  24 GLU OE2  O   1.931   3.529  13.133 1.00 . A A .  24 GLU OE2  1 1 
       15 27187 1 1  25 GLN C    C   8.367   2.780   8.236 1.00 . A A .  25 GLN C    1 1 
       15 27188 1 1  25 GLN CA   C   7.269   2.490   9.315 1.00 . A A .  25 GLN CA   1 1 
       15 27189 1 1  25 GLN CB   C   7.471   1.137  10.054 1.00 . A A .  25 GLN CB   1 1 
       15 27190 1 1  25 GLN CD   C   9.558   1.565  11.556 1.00 . A A .  25 GLN CD   1 1 
       15 27191 1 1  25 GLN CG   C   8.085   1.223  11.468 1.00 . A A .  25 GLN CG   1 1 
       15 27192 1 1  25 GLN H    H   5.275   1.720   8.711 1.00 . A A .  25 GLN H    1 1 
       15 27193 1 1  25 GLN HA   H   7.410   3.291  10.068 1.00 . A A .  25 GLN HA   1 1 
       15 27194 1 1  25 GLN HB2  H   6.500   0.623  10.215 1.00 . A A .  25 GLN HB2  1 1 
       15 27195 1 1  25 GLN HB3  H   8.034   0.417   9.438 1.00 . A A .  25 GLN HB3  1 1 
       15 27196 1 1  25 GLN HE21 H   9.153   3.353  12.340 1.00 . A A .  25 GLN HE21 1 1 
       15 27197 1 1  25 GLN HE22 H  10.915   2.874  12.132 1.00 . A A .  25 GLN HE22 1 1 
       15 27198 1 1  25 GLN HG2  H   7.472   1.895  12.101 1.00 . A A .  25 GLN HG2  1 1 
       15 27199 1 1  25 GLN HG3  H   7.959   0.231  11.942 1.00 . A A .  25 GLN HG3  1 1 
       15 27200 1 1  25 GLN N    N   5.853   2.560   8.874 1.00 . A A .  25 GLN N    1 1 
       15 27201 1 1  25 GLN NE2  N   9.907   2.744  12.012 1.00 . A A .  25 GLN NE2  1 1 
       15 27202 1 1  25 GLN O    O   9.542   2.864   8.604 1.00 . A A .  25 GLN O    1 1 
       15 27203 1 1  25 GLN OE1  O  10.427   0.765  11.221 1.00 . A A .  25 GLN OE1  1 1 
       15 27204 1 1  26 LEU C    C   9.387   5.177   6.417 1.00 . A A .  26 LEU C    1 1 
       15 27205 1 1  26 LEU CA   C   8.913   3.750   6.000 1.00 . A A .  26 LEU CA   1 1 
       15 27206 1 1  26 LEU CB   C   8.366   3.658   4.549 1.00 . A A .  26 LEU CB   1 1 
       15 27207 1 1  26 LEU CD1  C   6.888   5.746   4.090 1.00 . A A .  26 LEU CD1  1 1 
       15 27208 1 1  26 LEU CD2  C   6.518   3.649   2.832 1.00 . A A .  26 LEU CD2  1 1 
       15 27209 1 1  26 LEU CG   C   6.981   4.225   4.193 1.00 . A A .  26 LEU CG   1 1 
       15 27210 1 1  26 LEU H    H   7.112   2.648   6.661 1.00 . A A .  26 LEU H    1 1 
       15 27211 1 1  26 LEU HA   H   9.847   3.163   5.952 1.00 . A A .  26 LEU HA   1 1 
       15 27212 1 1  26 LEU HB2  H   9.129   4.062   3.858 1.00 . A A .  26 LEU HB2  1 1 
       15 27213 1 1  26 LEU HB3  H   8.339   2.574   4.322 1.00 . A A .  26 LEU HB3  1 1 
       15 27214 1 1  26 LEU HD11 H   7.558   6.158   3.317 1.00 . A A .  26 LEU HD11 1 1 
       15 27215 1 1  26 LEU HD12 H   5.860   6.072   3.837 1.00 . A A .  26 LEU HD12 1 1 
       15 27216 1 1  26 LEU HD13 H   7.119   6.257   5.034 1.00 . A A .  26 LEU HD13 1 1 
       15 27217 1 1  26 LEU HD21 H   7.211   3.895   2.008 1.00 . A A .  26 LEU HD21 1 1 
       15 27218 1 1  26 LEU HD22 H   6.411   2.550   2.864 1.00 . A A .  26 LEU HD22 1 1 
       15 27219 1 1  26 LEU HD23 H   5.522   4.037   2.546 1.00 . A A .  26 LEU HD23 1 1 
       15 27220 1 1  26 LEU HG   H   6.260   3.881   4.954 1.00 . A A .  26 LEU HG   1 1 
       15 27221 1 1  26 LEU N    N   8.033   3.009   6.950 1.00 . A A .  26 LEU N    1 1 
       15 27222 1 1  26 LEU O    O  10.500   5.561   6.052 1.00 . A A .  26 LEU O    1 1 
       15 27223 1 1  27 GLN C    C   9.631   8.294   6.890 1.00 . A A .  27 GLN C    1 1 
       15 27224 1 1  27 GLN CA   C   8.932   7.235   7.800 1.00 . A A .  27 GLN CA   1 1 
       15 27225 1 1  27 GLN CB   C   9.633   6.921   9.147 1.00 . A A .  27 GLN CB   1 1 
       15 27226 1 1  27 GLN CD   C   8.396   8.573  10.709 1.00 . A A .  27 GLN CD   1 1 
       15 27227 1 1  27 GLN CG   C   9.725   8.076  10.164 1.00 . A A .  27 GLN CG   1 1 
       15 27228 1 1  27 GLN H    H   7.722   5.411   7.469 1.00 . A A .  27 GLN H    1 1 
       15 27229 1 1  27 GLN HA   H   7.960   7.699   8.061 1.00 . A A .  27 GLN HA   1 1 
       15 27230 1 1  27 GLN HB2  H   9.125   6.067   9.641 1.00 . A A .  27 GLN HB2  1 1 
       15 27231 1 1  27 GLN HB3  H  10.655   6.551   8.938 1.00 . A A .  27 GLN HB3  1 1 
       15 27232 1 1  27 GLN HE21 H   8.517   7.355  12.289 1.00 . A A .  27 GLN HE21 1 1 
       15 27233 1 1  27 GLN HE22 H   7.040   8.447  12.125 1.00 . A A .  27 GLN HE22 1 1 
       15 27234 1 1  27 GLN HG2  H  10.386   7.759  10.993 1.00 . A A .  27 GLN HG2  1 1 
       15 27235 1 1  27 GLN HG3  H  10.257   8.937   9.721 1.00 . A A .  27 GLN HG3  1 1 
       15 27236 1 1  27 GLN N    N   8.562   5.928   7.177 1.00 . A A .  27 GLN N    1 1 
       15 27237 1 1  27 GLN NE2  N   7.947   8.072  11.834 1.00 . A A .  27 GLN NE2  1 1 
       15 27238 1 1  27 GLN O    O  10.655   8.887   7.240 1.00 . A A .  27 GLN O    1 1 
       15 27239 1 1  27 GLN OE1  O   7.733   9.422  10.123 1.00 . A A .  27 GLN OE1  1 1 
       15 27240 1 1  28 VAL C    C   8.996  10.948   5.100 1.00 . A A .  28 VAL C    1 1 
       15 27241 1 1  28 VAL CA   C   9.573   9.539   4.742 1.00 . A A .  28 VAL CA   1 1 
       15 27242 1 1  28 VAL CB   C   9.225   9.100   3.278 1.00 . A A .  28 VAL CB   1 1 
       15 27243 1 1  28 VAL CG1  C   9.699  10.131   2.224 1.00 . A A .  28 VAL CG1  1 1 
       15 27244 1 1  28 VAL CG2  C   9.861   7.748   2.870 1.00 . A A .  28 VAL CG2  1 1 
       15 27245 1 1  28 VAL H    H   8.270   7.912   5.494 1.00 . A A .  28 VAL H    1 1 
       15 27246 1 1  28 VAL HA   H  10.680   9.561   4.820 1.00 . A A .  28 VAL HA   1 1 
       15 27247 1 1  28 VAL HB   H   8.122   8.995   3.193 1.00 . A A .  28 VAL HB   1 1 
       15 27248 1 1  28 VAL HG11 H   9.148  11.081   2.306 1.00 . A A .  28 VAL HG11 1 1 
       15 27249 1 1  28 VAL HG12 H  10.771  10.376   2.338 1.00 . A A .  28 VAL HG12 1 1 
       15 27250 1 1  28 VAL HG13 H   9.546   9.775   1.188 1.00 . A A .  28 VAL HG13 1 1 
       15 27251 1 1  28 VAL HG21 H  10.951   7.816   2.721 1.00 . A A .  28 VAL HG21 1 1 
       15 27252 1 1  28 VAL HG22 H   9.700   6.951   3.619 1.00 . A A .  28 VAL HG22 1 1 
       15 27253 1 1  28 VAL HG23 H   9.431   7.377   1.921 1.00 . A A .  28 VAL HG23 1 1 
       15 27254 1 1  28 VAL N    N   9.036   8.555   5.719 1.00 . A A .  28 VAL N    1 1 
       15 27255 1 1  28 VAL O    O   7.782  11.152   5.075 1.00 . A A .  28 VAL O    1 1 
       15 27256 1 1  29 GLY C    C  10.454  14.260   4.688 1.00 . A A .  29 GLY C    1 1 
       15 27257 1 1  29 GLY CA   C   9.515  13.343   5.493 1.00 . A A .  29 GLY CA   1 1 
       15 27258 1 1  29 GLY H    H  10.859  11.591   5.318 1.00 . A A .  29 GLY H    1 1 
       15 27259 1 1  29 GLY HA2  H   8.470  13.543   5.188 1.00 . A A .  29 GLY HA2  1 1 
       15 27260 1 1  29 GLY HA3  H   9.558  13.644   6.556 1.00 . A A .  29 GLY HA3  1 1 
       15 27261 1 1  29 GLY N    N   9.885  11.905   5.382 1.00 . A A .  29 GLY N    1 1 
       15 27262 1 1  29 GLY O    O  11.110  15.136   5.250 1.00 . A A .  29 GLY O    1 1 
       15 27263 1 1  30 GLN C    C  11.374  14.568   1.024 1.00 . A A .  30 GLN C    1 1 
       15 27264 1 1  30 GLN CA   C  11.699  14.449   2.546 1.00 . A A .  30 GLN CA   1 1 
       15 27265 1 1  30 GLN CB   C  12.884  13.462   2.771 1.00 . A A .  30 GLN CB   1 1 
       15 27266 1 1  30 GLN CD   C  15.384  13.008   2.552 1.00 . A A .  30 GLN CD   1 1 
       15 27267 1 1  30 GLN CG   C  14.251  13.992   2.293 1.00 . A A .  30 GLN CG   1 1 
       15 27268 1 1  30 GLN H    H  10.034  13.139   3.154 1.00 . A A .  30 GLN H    1 1 
       15 27269 1 1  30 GLN HA   H  12.007  15.461   2.882 1.00 . A A .  30 GLN HA   1 1 
       15 27270 1 1  30 GLN HB2  H  12.956  13.224   3.849 1.00 . A A .  30 GLN HB2  1 1 
       15 27271 1 1  30 GLN HB3  H  12.660  12.493   2.283 1.00 . A A .  30 GLN HB3  1 1 
       15 27272 1 1  30 GLN HE21 H  15.331  12.345   0.666 1.00 . A A .  30 GLN HE21 1 1 
       15 27273 1 1  30 GLN HE22 H  16.584  11.634   1.812 1.00 . A A .  30 GLN HE22 1 1 
       15 27274 1 1  30 GLN HG2  H  14.216  14.270   1.221 1.00 . A A .  30 GLN HG2  1 1 
       15 27275 1 1  30 GLN HG3  H  14.493  14.933   2.822 1.00 . A A .  30 GLN HG3  1 1 
       15 27276 1 1  30 GLN N    N  10.544  13.999   3.373 1.00 . A A .  30 GLN N    1 1 
       15 27277 1 1  30 GLN NE2  N  15.807  12.254   1.568 1.00 . A A .  30 GLN NE2  1 1 
       15 27278 1 1  30 GLN O    O  11.753  15.569   0.414 1.00 . A A .  30 GLN O    1 1 
       15 27279 1 1  30 GLN OE1  O  15.897  12.900   3.663 1.00 . A A .  30 GLN OE1  1 1 
       15 27280 1 1  31 SER C    C   9.538  12.633  -1.588 1.00 . A A .  31 SER C    1 1 
       15 27281 1 1  31 SER CA   C  10.824  13.325  -1.047 1.00 . A A .  31 SER CA   1 1 
       15 27282 1 1  31 SER CB   C  12.110  12.506  -1.364 1.00 . A A .  31 SER CB   1 1 
       15 27283 1 1  31 SER H    H  10.592  12.741   1.034 1.00 . A A .  31 SER H    1 1 
       15 27284 1 1  31 SER HA   H  10.944  14.306  -1.556 1.00 . A A .  31 SER HA   1 1 
       15 27285 1 1  31 SER HB2  H  12.129  12.217  -2.431 1.00 . A A .  31 SER HB2  1 1 
       15 27286 1 1  31 SER HB3  H  12.991  13.161  -1.212 1.00 . A A .  31 SER HB3  1 1 
       15 27287 1 1  31 SER HG   H  13.069  10.880  -0.797 1.00 . A A .  31 SER HG   1 1 
       15 27288 1 1  31 SER N    N  10.753  13.541   0.417 1.00 . A A .  31 SER N    1 1 
       15 27289 1 1  31 SER O    O   9.266  11.454  -1.332 1.00 . A A .  31 SER O    1 1 
       15 27290 1 1  31 SER OG   O  12.244  11.349  -0.537 1.00 . A A .  31 SER OG   1 1 
       15 27291 1 1  32 LYS C    C   7.541  11.712  -3.922 1.00 . A A .  32 LYS C    1 1 
       15 27292 1 1  32 LYS CA   C   7.486  12.955  -2.984 1.00 . A A .  32 LYS CA   1 1 
       15 27293 1 1  32 LYS CB   C   6.810  14.208  -3.631 1.00 . A A .  32 LYS CB   1 1 
       15 27294 1 1  32 LYS CD   C   6.911  16.089  -5.396 1.00 . A A .  32 LYS CD   1 1 
       15 27295 1 1  32 LYS CE   C   7.271  16.445  -6.858 1.00 . A A .  32 LYS CE   1 1 
       15 27296 1 1  32 LYS CG   C   7.453  14.733  -4.933 1.00 . A A .  32 LYS CG   1 1 
       15 27297 1 1  32 LYS H    H   9.001  14.394  -2.308 1.00 . A A .  32 LYS H    1 1 
       15 27298 1 1  32 LYS HA   H   6.839  12.654  -2.137 1.00 . A A .  32 LYS HA   1 1 
       15 27299 1 1  32 LYS HB2  H   5.745  13.971  -3.826 1.00 . A A .  32 LYS HB2  1 1 
       15 27300 1 1  32 LYS HB3  H   6.768  15.015  -2.869 1.00 . A A .  32 LYS HB3  1 1 
       15 27301 1 1  32 LYS HD2  H   5.806  16.115  -5.303 1.00 . A A .  32 LYS HD2  1 1 
       15 27302 1 1  32 LYS HD3  H   7.270  16.891  -4.723 1.00 . A A .  32 LYS HD3  1 1 
       15 27303 1 1  32 LYS HE2  H   6.831  15.687  -7.542 1.00 . A A .  32 LYS HE2  1 1 
       15 27304 1 1  32 LYS HE3  H   6.754  17.395  -7.116 1.00 . A A .  32 LYS HE3  1 1 
       15 27305 1 1  32 LYS HG2  H   8.551  14.820  -4.807 1.00 . A A .  32 LYS HG2  1 1 
       15 27306 1 1  32 LYS HG3  H   7.305  13.985  -5.736 1.00 . A A .  32 LYS HG3  1 1 
       15 27307 1 1  32 LYS HZ1  H   9.205  17.262  -6.401 1.00 . A A .  32 LYS HZ1  1 1 
       15 27308 1 1  32 LYS HZ2  H   9.275  15.711  -6.952 1.00 . A A .  32 LYS HZ2  1 1 
       15 27309 1 1  32 LYS HZ3  H   8.996  16.952  -8.015 1.00 . A A .  32 LYS HZ3  1 1 
       15 27310 1 1  32 LYS N    N   8.779  13.394  -2.387 1.00 . A A .  32 LYS N    1 1 
       15 27311 1 1  32 LYS NZ   N   8.734  16.589  -7.093 1.00 . A A .  32 LYS NZ   1 1 
       15 27312 1 1  32 LYS O    O   6.761  10.772  -3.762 1.00 . A A .  32 LYS O    1 1 
       15 27313 1 1  33 GLN C    C   9.442   9.330  -5.117 1.00 . A A .  33 GLN C    1 1 
       15 27314 1 1  33 GLN CA   C   8.811  10.601  -5.753 1.00 . A A .  33 GLN CA   1 1 
       15 27315 1 1  33 GLN CB   C   9.590  11.107  -6.995 1.00 . A A .  33 GLN CB   1 1 
       15 27316 1 1  33 GLN CD   C  10.795  13.329  -6.419 1.00 . A A .  33 GLN CD   1 1 
       15 27317 1 1  33 GLN CG   C  10.926  11.856  -6.801 1.00 . A A .  33 GLN CG   1 1 
       15 27318 1 1  33 GLN H    H   9.108  12.550  -4.753 1.00 . A A .  33 GLN H    1 1 
       15 27319 1 1  33 GLN HA   H   7.849  10.245  -6.167 1.00 . A A .  33 GLN HA   1 1 
       15 27320 1 1  33 GLN HB2  H   9.784  10.235  -7.653 1.00 . A A .  33 GLN HB2  1 1 
       15 27321 1 1  33 GLN HB3  H   8.902  11.733  -7.600 1.00 . A A .  33 GLN HB3  1 1 
       15 27322 1 1  33 GLN HE21 H  12.251  13.191  -5.064 1.00 . A A .  33 GLN HE21 1 1 
       15 27323 1 1  33 GLN HE22 H  11.399  14.820  -5.281 1.00 . A A .  33 GLN HE22 1 1 
       15 27324 1 1  33 GLN HG2  H  11.577  11.305  -6.095 1.00 . A A .  33 GLN HG2  1 1 
       15 27325 1 1  33 GLN HG3  H  11.468  11.827  -7.765 1.00 . A A .  33 GLN HG3  1 1 
       15 27326 1 1  33 GLN N    N   8.501  11.727  -4.852 1.00 . A A .  33 GLN N    1 1 
       15 27327 1 1  33 GLN NE2  N  11.501  13.788  -5.416 1.00 . A A .  33 GLN NE2  1 1 
       15 27328 1 1  33 GLN O    O   9.278   8.257  -5.696 1.00 . A A .  33 GLN O    1 1 
       15 27329 1 1  33 GLN OE1  O  10.036  14.094  -7.009 1.00 . A A .  33 GLN OE1  1 1 
       15 27330 1 1  34 GLN C    C   9.346   7.455  -2.487 1.00 . A A .  34 GLN C    1 1 
       15 27331 1 1  34 GLN CA   C  10.521   8.196  -3.197 1.00 . A A .  34 GLN CA   1 1 
       15 27332 1 1  34 GLN CB   C  11.659   8.520  -2.202 1.00 . A A .  34 GLN CB   1 1 
       15 27333 1 1  34 GLN CD   C  14.148   9.058  -1.915 1.00 . A A .  34 GLN CD   1 1 
       15 27334 1 1  34 GLN CG   C  12.985   8.924  -2.886 1.00 . A A .  34 GLN CG   1 1 
       15 27335 1 1  34 GLN H    H  10.070  10.337  -3.510 1.00 . A A .  34 GLN H    1 1 
       15 27336 1 1  34 GLN HA   H  10.930   7.463  -3.923 1.00 . A A .  34 GLN HA   1 1 
       15 27337 1 1  34 GLN HB2  H  11.324   9.304  -1.496 1.00 . A A .  34 GLN HB2  1 1 
       15 27338 1 1  34 GLN HB3  H  11.831   7.627  -1.569 1.00 . A A .  34 GLN HB3  1 1 
       15 27339 1 1  34 GLN HE21 H  14.861   7.286  -2.464 1.00 . A A .  34 GLN HE21 1 1 
       15 27340 1 1  34 GLN HE22 H  15.640   8.145  -1.044 1.00 . A A .  34 GLN HE22 1 1 
       15 27341 1 1  34 GLN HG2  H  13.233   8.208  -3.694 1.00 . A A .  34 GLN HG2  1 1 
       15 27342 1 1  34 GLN HG3  H  12.859   9.893  -3.402 1.00 . A A .  34 GLN HG3  1 1 
       15 27343 1 1  34 GLN N    N  10.102   9.408  -3.947 1.00 . A A .  34 GLN N    1 1 
       15 27344 1 1  34 GLN NE2  N  15.048   8.107  -1.884 1.00 . A A .  34 GLN NE2  1 1 
       15 27345 1 1  34 GLN O    O   9.224   6.246  -2.691 1.00 . A A .  34 GLN O    1 1 
       15 27346 1 1  34 GLN OE1  O  14.252  10.020  -1.159 1.00 . A A .  34 GLN OE1  1 1 
       15 27347 1 1  35 VAL C    C   6.247   6.931  -2.232 1.00 . A A .  35 VAL C    1 1 
       15 27348 1 1  35 VAL CA   C   7.238   7.485  -1.161 1.00 . A A .  35 VAL CA   1 1 
       15 27349 1 1  35 VAL CB   C   6.602   8.384  -0.060 1.00 . A A .  35 VAL CB   1 1 
       15 27350 1 1  35 VAL CG1  C   5.863   9.631  -0.566 1.00 . A A .  35 VAL CG1  1 1 
       15 27351 1 1  35 VAL CG2  C   5.644   7.589   0.852 1.00 . A A .  35 VAL CG2  1 1 
       15 27352 1 1  35 VAL H    H   8.594   9.156  -1.699 1.00 . A A .  35 VAL H    1 1 
       15 27353 1 1  35 VAL HA   H   7.603   6.583  -0.629 1.00 . A A .  35 VAL HA   1 1 
       15 27354 1 1  35 VAL HB   H   7.428   8.731   0.597 1.00 . A A .  35 VAL HB   1 1 
       15 27355 1 1  35 VAL HG11 H   6.505  10.265  -1.199 1.00 . A A .  35 VAL HG11 1 1 
       15 27356 1 1  35 VAL HG12 H   4.972   9.385  -1.170 1.00 . A A .  35 VAL HG12 1 1 
       15 27357 1 1  35 VAL HG13 H   5.521  10.259   0.274 1.00 . A A .  35 VAL HG13 1 1 
       15 27358 1 1  35 VAL HG21 H   6.132   6.695   1.280 1.00 . A A .  35 VAL HG21 1 1 
       15 27359 1 1  35 VAL HG22 H   5.294   8.199   1.705 1.00 . A A .  35 VAL HG22 1 1 
       15 27360 1 1  35 VAL HG23 H   4.747   7.239   0.310 1.00 . A A .  35 VAL HG23 1 1 
       15 27361 1 1  35 VAL N    N   8.472   8.134  -1.714 1.00 . A A .  35 VAL N    1 1 
       15 27362 1 1  35 VAL O    O   5.811   5.784  -2.105 1.00 . A A .  35 VAL O    1 1 
       15 27363 1 1  36 SER C    C   5.828   6.069  -5.325 1.00 . A A .  36 SER C    1 1 
       15 27364 1 1  36 SER CA   C   5.181   7.183  -4.455 1.00 . A A .  36 SER CA   1 1 
       15 27365 1 1  36 SER CB   C   4.748   8.378  -5.325 1.00 . A A .  36 SER CB   1 1 
       15 27366 1 1  36 SER H    H   6.448   8.595  -3.330 1.00 . A A .  36 SER H    1 1 
       15 27367 1 1  36 SER HA   H   4.248   6.737  -4.059 1.00 . A A .  36 SER HA   1 1 
       15 27368 1 1  36 SER HB2  H   3.980   8.043  -6.048 1.00 . A A .  36 SER HB2  1 1 
       15 27369 1 1  36 SER HB3  H   4.264   9.158  -4.708 1.00 . A A .  36 SER HB3  1 1 
       15 27370 1 1  36 SER HG   H   5.453   9.514  -6.730 1.00 . A A .  36 SER HG   1 1 
       15 27371 1 1  36 SER N    N   5.951   7.694  -3.295 1.00 . A A .  36 SER N    1 1 
       15 27372 1 1  36 SER O    O   5.086   5.230  -5.831 1.00 . A A .  36 SER O    1 1 
       15 27373 1 1  36 SER OG   O   5.846   8.950  -6.030 1.00 . A A .  36 SER OG   1 1 
       15 27374 1 1  37 ALA C    C   7.896   3.570  -5.133 1.00 . A A .  37 ALA C    1 1 
       15 27375 1 1  37 ALA CA   C   7.847   4.833  -6.053 1.00 . A A .  37 ALA CA   1 1 
       15 27376 1 1  37 ALA CB   C   9.256   5.266  -6.473 1.00 . A A .  37 ALA CB   1 1 
       15 27377 1 1  37 ALA H    H   7.655   6.852  -5.142 1.00 . A A .  37 ALA H    1 1 
       15 27378 1 1  37 ALA HA   H   7.296   4.529  -6.968 1.00 . A A .  37 ALA HA   1 1 
       15 27379 1 1  37 ALA HB1  H   9.818   4.442  -6.948 1.00 . A A .  37 ALA HB1  1 1 
       15 27380 1 1  37 ALA HB2  H   9.226   6.093  -7.206 1.00 . A A .  37 ALA HB2  1 1 
       15 27381 1 1  37 ALA HB3  H   9.853   5.617  -5.610 1.00 . A A .  37 ALA HB3  1 1 
       15 27382 1 1  37 ALA N    N   7.158   6.018  -5.482 1.00 . A A .  37 ALA N    1 1 
       15 27383 1 1  37 ALA O    O   7.661   2.469  -5.634 1.00 . A A .  37 ALA O    1 1 
       15 27384 1 1  38 LEU C    C   6.463   2.053  -2.749 1.00 . A A .  38 LEU C    1 1 
       15 27385 1 1  38 LEU CA   C   7.924   2.628  -2.821 1.00 . A A .  38 LEU CA   1 1 
       15 27386 1 1  38 LEU CB   C   8.382   3.093  -1.409 1.00 . A A .  38 LEU CB   1 1 
       15 27387 1 1  38 LEU CD1  C  10.905   3.463  -1.838 1.00 . A A .  38 LEU CD1  1 1 
       15 27388 1 1  38 LEU CD2  C  10.039   3.121   0.477 1.00 . A A .  38 LEU CD2  1 1 
       15 27389 1 1  38 LEU CG   C   9.833   2.754  -1.009 1.00 . A A .  38 LEU CG   1 1 
       15 27390 1 1  38 LEU H    H   8.316   4.699  -3.536 1.00 . A A .  38 LEU H    1 1 
       15 27391 1 1  38 LEU HA   H   8.533   1.764  -3.144 1.00 . A A .  38 LEU HA   1 1 
       15 27392 1 1  38 LEU HB2  H   8.181   4.173  -1.268 1.00 . A A .  38 LEU HB2  1 1 
       15 27393 1 1  38 LEU HB3  H   7.741   2.606  -0.644 1.00 . A A .  38 LEU HB3  1 1 
       15 27394 1 1  38 LEU HD11 H  10.819   3.240  -2.916 1.00 . A A .  38 LEU HD11 1 1 
       15 27395 1 1  38 LEU HD12 H  10.858   4.562  -1.735 1.00 . A A .  38 LEU HD12 1 1 
       15 27396 1 1  38 LEU HD13 H  11.920   3.154  -1.529 1.00 . A A .  38 LEU HD13 1 1 
       15 27397 1 1  38 LEU HD21 H  11.053   2.849   0.822 1.00 . A A .  38 LEU HD21 1 1 
       15 27398 1 1  38 LEU HD22 H   9.901   4.204   0.657 1.00 . A A .  38 LEU HD22 1 1 
       15 27399 1 1  38 LEU HD23 H   9.333   2.579   1.133 1.00 . A A .  38 LEU HD23 1 1 
       15 27400 1 1  38 LEU HG   H   9.976   1.657  -1.097 1.00 . A A .  38 LEU HG   1 1 
       15 27401 1 1  38 LEU N    N   8.142   3.721  -3.816 1.00 . A A .  38 LEU N    1 1 
       15 27402 1 1  38 LEU O    O   6.298   0.838  -2.634 1.00 . A A .  38 LEU O    1 1 
       15 27403 1 1  39 LEU C    C   3.605   2.060  -4.443 1.00 . A A .  39 LEU C    1 1 
       15 27404 1 1  39 LEU CA   C   4.035   2.505  -3.001 1.00 . A A .  39 LEU CA   1 1 
       15 27405 1 1  39 LEU CB   C   3.165   3.718  -2.572 1.00 . A A .  39 LEU CB   1 1 
       15 27406 1 1  39 LEU CD1  C   2.622   5.435  -0.812 1.00 . A A .  39 LEU CD1  1 1 
       15 27407 1 1  39 LEU CD2  C   2.416   3.036  -0.227 1.00 . A A .  39 LEU CD2  1 1 
       15 27408 1 1  39 LEU CG   C   3.203   4.043  -1.064 1.00 . A A .  39 LEU CG   1 1 
       15 27409 1 1  39 LEU H    H   5.725   3.906  -2.749 1.00 . A A .  39 LEU H    1 1 
       15 27410 1 1  39 LEU HA   H   3.817   1.643  -2.339 1.00 . A A .  39 LEU HA   1 1 
       15 27411 1 1  39 LEU HB2  H   3.502   4.598  -3.159 1.00 . A A .  39 LEU HB2  1 1 
       15 27412 1 1  39 LEU HB3  H   2.118   3.565  -2.890 1.00 . A A .  39 LEU HB3  1 1 
       15 27413 1 1  39 LEU HD11 H   3.209   6.230  -1.313 1.00 . A A .  39 LEU HD11 1 1 
       15 27414 1 1  39 LEU HD12 H   1.577   5.522  -1.160 1.00 . A A .  39 LEU HD12 1 1 
       15 27415 1 1  39 LEU HD13 H   2.610   5.659   0.269 1.00 . A A .  39 LEU HD13 1 1 
       15 27416 1 1  39 LEU HD21 H   1.331   3.119  -0.397 1.00 . A A .  39 LEU HD21 1 1 
       15 27417 1 1  39 LEU HD22 H   2.711   1.988  -0.409 1.00 . A A .  39 LEU HD22 1 1 
       15 27418 1 1  39 LEU HD23 H   2.573   3.214   0.846 1.00 . A A .  39 LEU HD23 1 1 
       15 27419 1 1  39 LEU HG   H   4.254   4.056  -0.706 1.00 . A A .  39 LEU HG   1 1 
       15 27420 1 1  39 LEU N    N   5.449   2.915  -2.827 1.00 . A A .  39 LEU N    1 1 
       15 27421 1 1  39 LEU O    O   2.674   1.264  -4.560 1.00 . A A .  39 LEU O    1 1 
       15 27422 1 1  40 GLY C    C   2.832   3.130  -7.524 1.00 . A A .  40 GLY C    1 1 
       15 27423 1 1  40 GLY CA   C   3.918   2.246  -6.903 1.00 . A A .  40 GLY CA   1 1 
       15 27424 1 1  40 GLY H    H   4.890   3.335  -5.237 1.00 . A A .  40 GLY H    1 1 
       15 27425 1 1  40 GLY HA2  H   4.841   2.330  -7.507 1.00 . A A .  40 GLY HA2  1 1 
       15 27426 1 1  40 GLY HA3  H   3.624   1.183  -6.999 1.00 . A A .  40 GLY HA3  1 1 
       15 27427 1 1  40 GLY N    N   4.239   2.577  -5.499 1.00 . A A .  40 GLY N    1 1 
       15 27428 1 1  40 GLY O    O   1.693   2.679  -7.671 1.00 . A A .  40 GLY O    1 1 
       15 27429 1 1  41 THR C    C   2.829   6.563  -9.144 1.00 . A A .  41 THR C    1 1 
       15 27430 1 1  41 THR CA   C   2.137   5.352  -8.417 1.00 . A A .  41 THR CA   1 1 
       15 27431 1 1  41 THR CB   C   1.145   5.856  -7.318 1.00 . A A .  41 THR CB   1 1 
       15 27432 1 1  41 THR CG2  C   0.023   6.755  -7.823 1.00 . A A .  41 THR CG2  1 1 
       15 27433 1 1  41 THR H    H   4.029   4.720  -7.414 1.00 . A A .  41 THR H    1 1 
       15 27434 1 1  41 THR HA   H   1.547   4.784  -9.160 1.00 . A A .  41 THR HA   1 1 
       15 27435 1 1  41 THR HB   H   1.719   6.392  -6.535 1.00 . A A .  41 THR HB   1 1 
       15 27436 1 1  41 THR HG1  H   0.939   3.963  -7.062 1.00 . A A .  41 THR HG1  1 1 
       15 27437 1 1  41 THR HG21 H  -0.586   6.281  -8.610 1.00 . A A .  41 THR HG21 1 1 
       15 27438 1 1  41 THR HG22 H  -0.677   7.004  -7.007 1.00 . A A .  41 THR HG22 1 1 
       15 27439 1 1  41 THR HG23 H   0.389   7.718  -8.223 1.00 . A A .  41 THR HG23 1 1 
       15 27440 1 1  41 THR N    N   3.144   4.399  -7.844 1.00 . A A .  41 THR N    1 1 
       15 27441 1 1  41 THR O    O   3.682   7.212  -8.524 1.00 . A A .  41 THR O    1 1 
       15 27442 1 1  41 THR OG1  O   0.481   4.749  -6.710 1.00 . A A .  41 THR OG1  1 1 
       15 27443 1 1  42 PRO C    C   2.399   9.529 -10.317 1.00 . A A .  42 PRO C    1 1 
       15 27444 1 1  42 PRO CA   C   2.941   8.249 -11.016 1.00 . A A .  42 PRO CA   1 1 
       15 27445 1 1  42 PRO CB   C   2.470   8.104 -12.485 1.00 . A A .  42 PRO CB   1 1 
       15 27446 1 1  42 PRO CD   C   1.486   6.254 -11.259 1.00 . A A .  42 PRO CD   1 1 
       15 27447 1 1  42 PRO CG   C   1.188   7.246 -12.396 1.00 . A A .  42 PRO CG   1 1 
       15 27448 1 1  42 PRO HA   H   4.050   8.244 -10.998 1.00 . A A .  42 PRO HA   1 1 
       15 27449 1 1  42 PRO HB2  H   2.303   9.068 -12.998 1.00 . A A .  42 PRO HB2  1 1 
       15 27450 1 1  42 PRO HB3  H   3.242   7.561 -13.064 1.00 . A A .  42 PRO HB3  1 1 
       15 27451 1 1  42 PRO HD2  H   0.559   5.987 -10.719 1.00 . A A .  42 PRO HD2  1 1 
       15 27452 1 1  42 PRO HD3  H   1.942   5.321 -11.644 1.00 . A A .  42 PRO HD3  1 1 
       15 27453 1 1  42 PRO HG2  H   0.328   7.886 -12.118 1.00 . A A .  42 PRO HG2  1 1 
       15 27454 1 1  42 PRO HG3  H   0.938   6.746 -13.348 1.00 . A A .  42 PRO HG3  1 1 
       15 27455 1 1  42 PRO N    N   2.457   6.966 -10.397 1.00 . A A .  42 PRO N    1 1 
       15 27456 1 1  42 PRO O    O   1.264   9.571  -9.834 1.00 . A A .  42 PRO O    1 1 
       15 27457 1 1  43 SER C    C   2.754  12.990  -9.667 1.00 . A A .  43 SER C    1 1 
       15 27458 1 1  43 SER CA   C   3.129  11.575  -9.124 1.00 . A A .  43 SER CA   1 1 
       15 27459 1 1  43 SER CB   C   4.459  11.474  -8.321 1.00 . A A .  43 SER CB   1 1 
       15 27460 1 1  43 SER H    H   4.129  10.460 -10.720 1.00 . A A .  43 SER H    1 1 
       15 27461 1 1  43 SER HA   H   2.316  11.295  -8.428 1.00 . A A .  43 SER HA   1 1 
       15 27462 1 1  43 SER HB2  H   5.324  11.782  -8.940 1.00 . A A .  43 SER HB2  1 1 
       15 27463 1 1  43 SER HB3  H   4.453  12.154  -7.448 1.00 . A A .  43 SER HB3  1 1 
       15 27464 1 1  43 SER HG   H   4.178   9.560  -8.440 1.00 . A A .  43 SER HG   1 1 
       15 27465 1 1  43 SER N    N   3.260  10.544 -10.190 1.00 . A A .  43 SER N    1 1 
       15 27466 1 1  43 SER O    O   2.086  13.120 -10.695 1.00 . A A .  43 SER O    1 1 
       15 27467 1 1  43 SER OG   O   4.663  10.146  -7.837 1.00 . A A .  43 SER OG   1 1 
       15 27468 1 1  44 ILE C    C   4.177  16.191  -9.496 1.00 . A A .  44 ILE C    1 1 
       15 27469 1 1  44 ILE CA   C   2.797  15.464  -9.277 1.00 . A A .  44 ILE CA   1 1 
       15 27470 1 1  44 ILE CB   C   1.905  16.097  -8.149 1.00 . A A .  44 ILE CB   1 1 
       15 27471 1 1  44 ILE CD1  C  -0.071  15.589  -6.606 1.00 . A A .  44 ILE CD1  1 1 
       15 27472 1 1  44 ILE CG1  C   0.525  15.385  -7.999 1.00 . A A .  44 ILE CG1  1 1 
       15 27473 1 1  44 ILE CG2  C   1.628  17.597  -8.411 1.00 . A A .  44 ILE CG2  1 1 
       15 27474 1 1  44 ILE H    H   3.805  13.813  -8.205 1.00 . A A .  44 ILE H    1 1 
       15 27475 1 1  44 ILE HA   H   2.219  15.531 -10.220 1.00 . A A .  44 ILE HA   1 1 
       15 27476 1 1  44 ILE HB   H   2.429  16.017  -7.176 1.00 . A A .  44 ILE HB   1 1 
       15 27477 1 1  44 ILE HD11 H  -1.112  15.229  -6.552 1.00 . A A .  44 ILE HD11 1 1 
       15 27478 1 1  44 ILE HD12 H   0.511  15.056  -5.832 1.00 . A A .  44 ILE HD12 1 1 
       15 27479 1 1  44 ILE HD13 H  -0.074  16.649  -6.303 1.00 . A A .  44 ILE HD13 1 1 
       15 27480 1 1  44 ILE HG12 H  -0.179  15.735  -8.778 1.00 . A A .  44 ILE HG12 1 1 
       15 27481 1 1  44 ILE HG13 H   0.612  14.296  -8.165 1.00 . A A .  44 ILE HG13 1 1 
       15 27482 1 1  44 ILE HG21 H   2.553  18.200  -8.409 1.00 . A A .  44 ILE HG21 1 1 
       15 27483 1 1  44 ILE HG22 H   1.142  17.761  -9.390 1.00 . A A .  44 ILE HG22 1 1 
       15 27484 1 1  44 ILE HG23 H   0.977  18.045  -7.640 1.00 . A A .  44 ILE HG23 1 1 
       15 27485 1 1  44 ILE N    N   3.132  14.048  -8.935 1.00 . A A .  44 ILE N    1 1 
       15 27486 1 1  44 ILE O    O   4.726  16.708  -8.516 1.00 . A A .  44 ILE O    1 1 
       15 27487 1 1  45 PRO C    C   6.342  18.272 -11.090 1.00 . A A .  45 PRO C    1 1 
       15 27488 1 1  45 PRO CA   C   6.202  16.738 -10.886 1.00 . A A .  45 PRO CA   1 1 
       15 27489 1 1  45 PRO CB   C   6.674  15.879 -12.094 1.00 . A A .  45 PRO CB   1 1 
       15 27490 1 1  45 PRO CD   C   4.291  15.523 -11.911 1.00 . A A .  45 PRO CD   1 1 
       15 27491 1 1  45 PRO CG   C   5.400  15.719 -12.958 1.00 . A A .  45 PRO CG   1 1 
       15 27492 1 1  45 PRO HA   H   6.813  16.463 -10.005 1.00 . A A .  45 PRO HA   1 1 
       15 27493 1 1  45 PRO HB2  H   7.518  16.321 -12.654 1.00 . A A .  45 PRO HB2  1 1 
       15 27494 1 1  45 PRO HB3  H   7.011  14.888 -11.730 1.00 . A A .  45 PRO HB3  1 1 
       15 27495 1 1  45 PRO HD2  H   3.319  15.931 -12.243 1.00 . A A .  45 PRO HD2  1 1 
       15 27496 1 1  45 PRO HD3  H   4.150  14.448 -11.694 1.00 . A A .  45 PRO HD3  1 1 
       15 27497 1 1  45 PRO HG2  H   5.220  16.647 -13.536 1.00 . A A .  45 PRO HG2  1 1 
       15 27498 1 1  45 PRO HG3  H   5.466  14.883 -13.675 1.00 . A A .  45 PRO HG3  1 1 
       15 27499 1 1  45 PRO N    N   4.796  16.228 -10.712 1.00 . A A .  45 PRO N    1 1 
       15 27500 1 1  45 PRO O    O   6.797  18.754 -12.132 1.00 . A A .  45 PRO O    1 1 
       15 27501 1 1  46 ASP C    C   7.085  21.132  -9.235 1.00 . A A .  46 ASP C    1 1 
       15 27502 1 1  46 ASP CA   C   5.930  20.496 -10.081 1.00 . A A .  46 ASP CA   1 1 
       15 27503 1 1  46 ASP CB   C   4.550  20.976  -9.570 1.00 . A A .  46 ASP CB   1 1 
       15 27504 1 1  46 ASP CG   C   3.420  20.784 -10.573 1.00 . A A .  46 ASP CG   1 1 
       15 27505 1 1  46 ASP H    H   5.466  18.476  -9.351 1.00 . A A .  46 ASP H    1 1 
       15 27506 1 1  46 ASP HA   H   6.007  20.853 -11.126 1.00 . A A .  46 ASP HA   1 1 
       15 27507 1 1  46 ASP HB2  H   4.275  20.485  -8.624 1.00 . A A .  46 ASP HB2  1 1 
       15 27508 1 1  46 ASP HB3  H   4.585  22.055  -9.332 1.00 . A A .  46 ASP HB3  1 1 
       15 27509 1 1  46 ASP N    N   6.003  19.018 -10.035 1.00 . A A .  46 ASP N    1 1 
       15 27510 1 1  46 ASP O    O   7.085  20.970  -8.009 1.00 . A A .  46 ASP O    1 1 
       15 27511 1 1  46 ASP OD1  O   3.229  21.673 -11.430 1.00 . A A .  46 ASP OD1  1 1 
       15 27512 1 1  46 ASP OD2  O   2.722  19.749 -10.509 1.00 . A A .  46 ASP OD2  1 1 
       15 27513 1 1  47 PRO C    C   8.517  23.994  -8.311 1.00 . A A .  47 PRO C    1 1 
       15 27514 1 1  47 PRO CA   C   9.032  22.686  -8.986 1.00 . A A .  47 PRO CA   1 1 
       15 27515 1 1  47 PRO CB   C  10.163  22.936 -10.018 1.00 . A A .  47 PRO CB   1 1 
       15 27516 1 1  47 PRO CD   C   8.293  21.996 -11.260 1.00 . A A .  47 PRO CD   1 1 
       15 27517 1 1  47 PRO CG   C   9.441  23.013 -11.382 1.00 . A A .  47 PRO CG   1 1 
       15 27518 1 1  47 PRO HA   H   9.432  22.046  -8.174 1.00 . A A .  47 PRO HA   1 1 
       15 27519 1 1  47 PRO HB2  H  10.773  23.832  -9.804 1.00 . A A .  47 PRO HB2  1 1 
       15 27520 1 1  47 PRO HB3  H  10.855  22.070 -10.010 1.00 . A A .  47 PRO HB3  1 1 
       15 27521 1 1  47 PRO HD2  H   7.393  22.341 -11.804 1.00 . A A .  47 PRO HD2  1 1 
       15 27522 1 1  47 PRO HD3  H   8.571  21.003 -11.667 1.00 . A A .  47 PRO HD3  1 1 
       15 27523 1 1  47 PRO HG2  H   9.027  24.029 -11.531 1.00 . A A .  47 PRO HG2  1 1 
       15 27524 1 1  47 PRO HG3  H  10.111  22.800 -12.233 1.00 . A A .  47 PRO HG3  1 1 
       15 27525 1 1  47 PRO N    N   8.057  21.892  -9.804 1.00 . A A .  47 PRO N    1 1 
       15 27526 1 1  47 PRO O    O   9.185  24.485  -7.399 1.00 . A A .  47 PRO O    1 1 
       15 27527 1 1  48 PHE C    C   5.942  25.364  -6.799 1.00 . A A .  48 PHE C    1 1 
       15 27528 1 1  48 PHE CA   C   6.738  25.726  -8.089 1.00 . A A .  48 PHE CA   1 1 
       15 27529 1 1  48 PHE CB   C   5.918  26.453  -9.186 1.00 . A A .  48 PHE CB   1 1 
       15 27530 1 1  48 PHE CD1  C   6.147  28.973  -8.818 1.00 . A A .  48 PHE CD1  1 1 
       15 27531 1 1  48 PHE CD2  C   4.030  27.931  -8.299 1.00 . A A .  48 PHE CD2  1 1 
       15 27532 1 1  48 PHE CE1  C   5.635  30.209  -8.417 1.00 . A A .  48 PHE CE1  1 1 
       15 27533 1 1  48 PHE CE2  C   3.519  29.166  -7.897 1.00 . A A .  48 PHE CE2  1 1 
       15 27534 1 1  48 PHE CG   C   5.352  27.817  -8.761 1.00 . A A .  48 PHE CG   1 1 
       15 27535 1 1  48 PHE CZ   C   4.323  30.303  -7.957 1.00 . A A .  48 PHE CZ   1 1 
       15 27536 1 1  48 PHE H    H   6.918  24.004  -9.484 1.00 . A A .  48 PHE H    1 1 
       15 27537 1 1  48 PHE HA   H   7.547  26.419  -7.776 1.00 . A A .  48 PHE HA   1 1 
       15 27538 1 1  48 PHE HB2  H   6.563  26.603 -10.076 1.00 . A A .  48 PHE HB2  1 1 
       15 27539 1 1  48 PHE HB3  H   5.099  25.805  -9.554 1.00 . A A .  48 PHE HB3  1 1 
       15 27540 1 1  48 PHE HD1  H   7.171  28.914  -9.166 1.00 . A A .  48 PHE HD1  1 1 
       15 27541 1 1  48 PHE HD2  H   3.397  27.053  -8.238 1.00 . A A .  48 PHE HD2  1 1 
       15 27542 1 1  48 PHE HE1  H   6.261  31.092  -8.461 1.00 . A A .  48 PHE HE1  1 1 
       15 27543 1 1  48 PHE HE2  H   2.501  29.237  -7.537 1.00 . A A .  48 PHE HE2  1 1 
       15 27544 1 1  48 PHE HZ   H   3.927  31.261  -7.644 1.00 . A A .  48 PHE HZ   1 1 
       15 27545 1 1  48 PHE N    N   7.365  24.545  -8.736 1.00 . A A .  48 PHE N    1 1 
       15 27546 1 1  48 PHE O    O   6.324  25.826  -5.722 1.00 . A A .  48 PHE O    1 1 
       15 27547 1 1  49 HIS C    C   3.474  22.704  -5.995 1.00 . A A .  49 HIS C    1 1 
       15 27548 1 1  49 HIS CA   C   4.111  24.092  -5.703 1.00 . A A .  49 HIS CA   1 1 
       15 27549 1 1  49 HIS CB   C   3.109  25.163  -5.227 1.00 . A A .  49 HIS CB   1 1 
       15 27550 1 1  49 HIS CD2  C   1.304  25.579  -3.429 1.00 . A A .  49 HIS CD2  1 1 
       15 27551 1 1  49 HIS CE1  C   1.980  24.350  -1.877 1.00 . A A .  49 HIS CE1  1 1 
       15 27552 1 1  49 HIS CG   C   2.465  24.929  -3.854 1.00 . A A .  49 HIS CG   1 1 
       15 27553 1 1  49 HIS H    H   4.684  24.206  -7.837 1.00 . A A .  49 HIS H    1 1 
       15 27554 1 1  49 HIS HA   H   4.822  23.969  -4.863 1.00 . A A .  49 HIS HA   1 1 
       15 27555 1 1  49 HIS HB2  H   3.632  26.138  -5.164 1.00 . A A .  49 HIS HB2  1 1 
       15 27556 1 1  49 HIS HB3  H   2.318  25.307  -5.987 1.00 . A A .  49 HIS HB3  1 1 
       15 27557 1 1  49 HIS HD1  H   3.739  23.485  -2.758 1.00 . A A .  49 HIS HD1  1 1 
       15 27558 1 1  49 HIS HD2  H   0.765  26.278  -4.043 1.00 . A A .  49 HIS HD2  1 1 
       15 27559 1 1  49 HIS HE1  H   2.032  23.847  -0.920 1.00 . A A .  49 HIS HE1  1 1 
       15 27560 1 1  49 HIS N    N   4.846  24.584  -6.899 1.00 . A A .  49 HIS N    1 1 
       15 27561 1 1  49 HIS ND1  N   2.929  24.118  -2.829 1.00 . A A .  49 HIS ND1  1 1 
       15 27562 1 1  49 HIS NE2  N   0.952  25.217  -2.141 1.00 . A A .  49 HIS NE2  1 1 
       15 27563 1 1  49 HIS O    O   2.305  22.604  -6.385 1.00 . A A .  49 HIS O    1 1 
       15 27564 1 1  50 ALA C    C   2.873  19.896  -4.538 1.00 . A A .  50 ALA C    1 1 
       15 27565 1 1  50 ALA CA   C   3.727  20.247  -5.787 1.00 . A A .  50 ALA CA   1 1 
       15 27566 1 1  50 ALA CB   C   4.936  19.324  -5.943 1.00 . A A .  50 ALA CB   1 1 
       15 27567 1 1  50 ALA H    H   5.246  21.828  -5.628 1.00 . A A .  50 ALA H    1 1 
       15 27568 1 1  50 ALA HA   H   3.120  20.108  -6.707 1.00 . A A .  50 ALA HA   1 1 
       15 27569 1 1  50 ALA HB1  H   5.490  19.530  -6.873 1.00 . A A .  50 ALA HB1  1 1 
       15 27570 1 1  50 ALA HB2  H   5.652  19.398  -5.108 1.00 . A A .  50 ALA HB2  1 1 
       15 27571 1 1  50 ALA HB3  H   4.614  18.277  -6.003 1.00 . A A .  50 ALA HB3  1 1 
       15 27572 1 1  50 ALA N    N   4.239  21.631  -5.740 1.00 . A A .  50 ALA N    1 1 
       15 27573 1 1  50 ALA O    O   3.379  19.580  -3.458 1.00 . A A .  50 ALA O    1 1 
       15 27574 1 1  51 GLN C    C   0.181  18.351  -3.386 1.00 . A A .  51 GLN C    1 1 
       15 27575 1 1  51 GLN CA   C   0.559  19.847  -3.637 1.00 . A A .  51 GLN CA   1 1 
       15 27576 1 1  51 GLN CB   C  -0.640  20.754  -4.046 1.00 . A A .  51 GLN CB   1 1 
       15 27577 1 1  51 GLN CD   C  -1.151  23.102  -4.960 1.00 . A A .  51 GLN CD   1 1 
       15 27578 1 1  51 GLN CG   C  -0.335  22.270  -3.984 1.00 . A A .  51 GLN CG   1 1 
       15 27579 1 1  51 GLN H    H   1.317  20.433  -5.625 1.00 . A A .  51 GLN H    1 1 
       15 27580 1 1  51 GLN HA   H   0.984  20.228  -2.685 1.00 . A A .  51 GLN HA   1 1 
       15 27581 1 1  51 GLN HB2  H  -1.000  20.447  -5.048 1.00 . A A .  51 GLN HB2  1 1 
       15 27582 1 1  51 GLN HB3  H  -1.513  20.582  -3.389 1.00 . A A .  51 GLN HB3  1 1 
       15 27583 1 1  51 GLN HE21 H   0.392  23.175  -6.237 1.00 . A A .  51 GLN HE21 1 1 
       15 27584 1 1  51 GLN HE22 H  -1.186  24.016  -6.706 1.00 . A A .  51 GLN HE22 1 1 
       15 27585 1 1  51 GLN HG2  H  -0.532  22.641  -2.961 1.00 . A A .  51 GLN HG2  1 1 
       15 27586 1 1  51 GLN HG3  H   0.742  22.478  -4.133 1.00 . A A .  51 GLN HG3  1 1 
       15 27587 1 1  51 GLN N    N   1.556  19.993  -4.729 1.00 . A A .  51 GLN N    1 1 
       15 27588 1 1  51 GLN NE2  N  -0.581  23.478  -6.082 1.00 . A A .  51 GLN NE2  1 1 
       15 27589 1 1  51 GLN O    O   0.858  17.426  -3.846 1.00 . A A .  51 GLN O    1 1 
       15 27590 1 1  51 GLN OE1  O  -2.313  23.419  -4.732 1.00 . A A .  51 GLN OE1  1 1 
       15 27591 1 1  52 ARG C    C  -1.588  15.704  -3.240 1.00 . A A .  52 ARG C    1 1 
       15 27592 1 1  52 ARG CA   C  -1.231  16.745  -2.131 1.00 . A A .  52 ARG CA   1 1 
       15 27593 1 1  52 ARG CB   C  -2.327  16.892  -1.042 1.00 . A A .  52 ARG CB   1 1 
       15 27594 1 1  52 ARG CD   C  -4.331  18.124  -2.246 1.00 . A A .  52 ARG CD   1 1 
       15 27595 1 1  52 ARG CG   C  -3.800  16.935  -1.452 1.00 . A A .  52 ARG CG   1 1 
       15 27596 1 1  52 ARG CZ   C  -5.956  17.425  -4.039 1.00 . A A .  52 ARG CZ   1 1 
       15 27597 1 1  52 ARG H    H  -1.348  18.939  -2.247 1.00 . A A .  52 ARG H    1 1 
       15 27598 1 1  52 ARG HA   H  -0.330  16.378  -1.589 1.00 . A A .  52 ARG HA   1 1 
       15 27599 1 1  52 ARG HB2  H  -2.256  15.996  -0.392 1.00 . A A .  52 ARG HB2  1 1 
       15 27600 1 1  52 ARG HB3  H  -2.066  17.714  -0.352 1.00 . A A .  52 ARG HB3  1 1 
       15 27601 1 1  52 ARG HD2  H  -4.434  19.014  -1.594 1.00 . A A .  52 ARG HD2  1 1 
       15 27602 1 1  52 ARG HD3  H  -3.628  18.429  -3.044 1.00 . A A .  52 ARG HD3  1 1 
       15 27603 1 1  52 ARG HE   H  -6.419  17.401  -2.143 1.00 . A A .  52 ARG HE   1 1 
       15 27604 1 1  52 ARG HG2  H  -3.969  16.016  -2.038 1.00 . A A .  52 ARG HG2  1 1 
       15 27605 1 1  52 ARG HG3  H  -4.410  16.800  -0.536 1.00 . A A .  52 ARG HG3  1 1 
       15 27606 1 1  52 ARG HH11 H  -4.241  18.031  -4.776 1.00 . A A .  52 ARG HH11 1 1 
       15 27607 1 1  52 ARG HH12 H  -5.404  17.273  -5.968 1.00 . A A .  52 ARG HH12 1 1 
       15 27608 1 1  52 ARG HH21 H  -7.535  16.385  -3.443 1.00 . A A .  52 ARG HH21 1 1 
       15 27609 1 1  52 ARG HH22 H  -7.247  16.526  -5.244 1.00 . A A .  52 ARG HH22 1 1 
       15 27610 1 1  52 ARG N    N  -0.875  18.104  -2.600 1.00 . A A .  52 ARG N    1 1 
       15 27611 1 1  52 ARG NE   N  -5.674  17.731  -2.773 1.00 . A A .  52 ARG NE   1 1 
       15 27612 1 1  52 ARG NH1  N  -5.151  17.655  -5.045 1.00 . A A .  52 ARG NH1  1 1 
       15 27613 1 1  52 ARG NH2  N  -7.087  16.826  -4.282 1.00 . A A .  52 ARG NH2  1 1 
       15 27614 1 1  52 ARG O    O  -2.302  16.013  -4.201 1.00 . A A .  52 ARG O    1 1 
       15 27615 1 1  53 TRP C    C  -2.897  12.739  -3.072 1.00 . A A .  53 TRP C    1 1 
       15 27616 1 1  53 TRP CA   C  -1.653  13.284  -3.819 1.00 . A A .  53 TRP CA   1 1 
       15 27617 1 1  53 TRP CB   C  -0.477  12.305  -3.970 1.00 . A A .  53 TRP CB   1 1 
       15 27618 1 1  53 TRP CD1  C  -1.866  10.202  -4.991 1.00 . A A .  53 TRP CD1  1 1 
       15 27619 1 1  53 TRP CD2  C   0.101   9.729  -4.052 1.00 . A A .  53 TRP CD2  1 1 
       15 27620 1 1  53 TRP CE2  C  -0.543   8.529  -4.459 1.00 . A A .  53 TRP CE2  1 1 
       15 27621 1 1  53 TRP CE3  C   1.379   9.667  -3.409 1.00 . A A .  53 TRP CE3  1 1 
       15 27622 1 1  53 TRP CG   C  -0.735  10.808  -4.355 1.00 . A A .  53 TRP CG   1 1 
       15 27623 1 1  53 TRP CH2  C   1.324   7.243  -3.583 1.00 . A A .  53 TRP CH2  1 1 
       15 27624 1 1  53 TRP CZ2  C   0.084   7.270  -4.213 1.00 . A A .  53 TRP CZ2  1 1 
       15 27625 1 1  53 TRP CZ3  C   1.957   8.427  -3.172 1.00 . A A .  53 TRP CZ3  1 1 
       15 27626 1 1  53 TRP H    H  -0.844  14.304  -2.055 1.00 . A A .  53 TRP H    1 1 
       15 27627 1 1  53 TRP HA   H  -1.932  13.612  -4.843 1.00 . A A .  53 TRP HA   1 1 
       15 27628 1 1  53 TRP HB2  H   0.226  12.728  -4.713 1.00 . A A .  53 TRP HB2  1 1 
       15 27629 1 1  53 TRP HB3  H   0.094  12.275  -3.024 1.00 . A A .  53 TRP HB3  1 1 
       15 27630 1 1  53 TRP HD1  H  -2.740  10.727  -5.343 1.00 . A A .  53 TRP HD1  1 1 
       15 27631 1 1  53 TRP HE1  H  -2.456   8.126  -5.385 1.00 . A A .  53 TRP HE1  1 1 
       15 27632 1 1  53 TRP HE3  H   1.866  10.573  -3.074 1.00 . A A .  53 TRP HE3  1 1 
       15 27633 1 1  53 TRP HH2  H   1.815   6.297  -3.399 1.00 . A A .  53 TRP HH2  1 1 
       15 27634 1 1  53 TRP HZ2  H  -0.379   6.345  -4.530 1.00 . A A .  53 TRP HZ2  1 1 
       15 27635 1 1  53 TRP HZ3  H   2.911   8.364  -2.661 1.00 . A A .  53 TRP HZ3  1 1 
       15 27636 1 1  53 TRP N    N  -1.151  14.454  -3.033 1.00 . A A .  53 TRP N    1 1 
       15 27637 1 1  53 TRP NE1  N  -1.760   8.801  -5.047 1.00 . A A .  53 TRP NE1  1 1 
       15 27638 1 1  53 TRP O    O  -2.767  12.127  -2.016 1.00 . A A .  53 TRP O    1 1 
       15 27639 1 1  54 ASP C    C  -6.330  12.093  -4.108 1.00 . A A .  54 ASP C    1 1 
       15 27640 1 1  54 ASP CA   C  -5.406  12.722  -3.024 1.00 . A A .  54 ASP CA   1 1 
       15 27641 1 1  54 ASP CB   C  -5.837  14.091  -2.478 1.00 . A A .  54 ASP CB   1 1 
       15 27642 1 1  54 ASP CG   C  -7.204  14.258  -1.870 1.00 . A A .  54 ASP CG   1 1 
       15 27643 1 1  54 ASP H    H  -4.000  13.648  -4.440 1.00 . A A .  54 ASP H    1 1 
       15 27644 1 1  54 ASP HA   H  -5.334  12.047  -2.150 1.00 . A A .  54 ASP HA   1 1 
       15 27645 1 1  54 ASP HB2  H  -5.127  14.360  -1.681 1.00 . A A .  54 ASP HB2  1 1 
       15 27646 1 1  54 ASP HB3  H  -5.714  14.854  -3.259 1.00 . A A .  54 ASP HB3  1 1 
       15 27647 1 1  54 ASP N    N  -4.071  13.020  -3.633 1.00 . A A .  54 ASP N    1 1 
       15 27648 1 1  54 ASP O    O  -7.296  12.711  -4.567 1.00 . A A .  54 ASP O    1 1 
       15 27649 1 1  54 ASP OD1  O  -7.657  13.345  -1.143 1.00 . A A .  54 ASP OD1  1 1 
       15 27650 1 1  54 ASP OD2  O  -7.804  15.344  -2.079 1.00 . A A .  54 ASP OD2  1 1 
       15 27651 1 1  55 TYR C    C  -6.663   8.813  -5.867 1.00 . A A .  55 TYR C    1 1 
       15 27652 1 1  55 TYR CA   C  -6.494  10.366  -5.883 1.00 . A A .  55 TYR CA   1 1 
       15 27653 1 1  55 TYR CB   C  -5.554  10.767  -7.068 1.00 . A A .  55 TYR CB   1 1 
       15 27654 1 1  55 TYR CD1  C  -6.629  12.922  -7.947 1.00 . A A .  55 TYR CD1  1 1 
       15 27655 1 1  55 TYR CD2  C  -4.441  13.056  -6.941 1.00 . A A .  55 TYR CD2  1 1 
       15 27656 1 1  55 TYR CE1  C  -6.671  14.317  -8.036 1.00 . A A .  55 TYR CE1  1 1 
       15 27657 1 1  55 TYR CE2  C  -4.497  14.450  -7.002 1.00 . A A .  55 TYR CE2  1 1 
       15 27658 1 1  55 TYR CG   C  -5.523  12.276  -7.370 1.00 . A A .  55 TYR CG   1 1 
       15 27659 1 1  55 TYR CZ   C  -5.613  15.081  -7.548 1.00 . A A .  55 TYR CZ   1 1 
       15 27660 1 1  55 TYR H    H  -5.049  10.600  -4.236 1.00 . A A .  55 TYR H    1 1 
       15 27661 1 1  55 TYR HA   H  -7.499  10.803  -6.070 1.00 . A A .  55 TYR HA   1 1 
       15 27662 1 1  55 TYR HB2  H  -4.533  10.383  -6.879 1.00 . A A .  55 TYR HB2  1 1 
       15 27663 1 1  55 TYR HB3  H  -5.880  10.241  -7.984 1.00 . A A .  55 TYR HB3  1 1 
       15 27664 1 1  55 TYR HD1  H  -7.488  12.348  -8.273 1.00 . A A .  55 TYR HD1  1 1 
       15 27665 1 1  55 TYR HD2  H  -3.576  12.588  -6.491 1.00 . A A .  55 TYR HD2  1 1 
       15 27666 1 1  55 TYR HE1  H  -7.551  14.792  -8.452 1.00 . A A .  55 TYR HE1  1 1 
       15 27667 1 1  55 TYR HE2  H  -3.676  15.019  -6.589 1.00 . A A .  55 TYR HE2  1 1 
       15 27668 1 1  55 TYR HH   H  -6.249  16.683  -8.331 1.00 . A A .  55 TYR HH   1 1 
       15 27669 1 1  55 TYR N    N  -5.966  10.887  -4.592 1.00 . A A .  55 TYR N    1 1 
       15 27670 1 1  55 TYR O    O  -5.847   8.073  -5.306 1.00 . A A .  55 TYR O    1 1 
       15 27671 1 1  55 TYR OH   O  -5.686  16.442  -7.588 1.00 . A A .  55 TYR OH   1 1 
       15 27672 1 1  56 THR C    C  -7.197   6.184  -7.787 1.00 . A A .  56 THR C    1 1 
       15 27673 1 1  56 THR CA   C  -8.023   6.879  -6.650 1.00 . A A .  56 THR CA   1 1 
       15 27674 1 1  56 THR CB   C  -9.566   6.700  -6.842 1.00 . A A .  56 THR CB   1 1 
       15 27675 1 1  56 THR CG2  C -10.032   5.262  -6.618 1.00 . A A .  56 THR CG2  1 1 
       15 27676 1 1  56 THR H    H  -8.367   9.036  -6.906 1.00 . A A .  56 THR H    1 1 
       15 27677 1 1  56 THR HA   H  -7.766   6.396  -5.683 1.00 . A A .  56 THR HA   1 1 
       15 27678 1 1  56 THR HB   H  -9.838   7.015  -7.871 1.00 . A A .  56 THR HB   1 1 
       15 27679 1 1  56 THR HG1  H  -9.872   7.498  -5.073 1.00 . A A .  56 THR HG1  1 1 
       15 27680 1 1  56 THR HG21 H -11.124   5.179  -6.761 1.00 . A A .  56 THR HG21 1 1 
       15 27681 1 1  56 THR HG22 H  -9.563   4.551  -7.323 1.00 . A A .  56 THR HG22 1 1 
       15 27682 1 1  56 THR HG23 H  -9.812   4.907  -5.596 1.00 . A A .  56 THR HG23 1 1 
       15 27683 1 1  56 THR N    N  -7.707   8.331  -6.562 1.00 . A A .  56 THR N    1 1 
       15 27684 1 1  56 THR O    O  -7.661   5.990  -8.914 1.00 . A A .  56 THR O    1 1 
       15 27685 1 1  56 THR OG1  O -10.329   7.505  -5.942 1.00 . A A .  56 THR OG1  1 1 
       15 27686 1 1  57 SER C    C  -5.257   3.515  -8.309 1.00 . A A .  57 SER C    1 1 
       15 27687 1 1  57 SER CA   C  -5.052   5.056  -8.345 1.00 . A A .  57 SER CA   1 1 
       15 27688 1 1  57 SER CB   C  -3.615   5.504  -7.949 1.00 . A A .  57 SER CB   1 1 
       15 27689 1 1  57 SER H    H  -5.676   6.135  -6.519 1.00 . A A .  57 SER H    1 1 
       15 27690 1 1  57 SER HA   H  -5.210   5.388  -9.392 1.00 . A A .  57 SER HA   1 1 
       15 27691 1 1  57 SER HB2  H  -2.879   5.089  -8.662 1.00 . A A .  57 SER HB2  1 1 
       15 27692 1 1  57 SER HB3  H  -3.534   6.604  -8.058 1.00 . A A .  57 SER HB3  1 1 
       15 27693 1 1  57 SER HG   H  -3.994   5.224  -6.036 1.00 . A A .  57 SER HG   1 1 
       15 27694 1 1  57 SER N    N  -5.964   5.805  -7.447 1.00 . A A .  57 SER N    1 1 
       15 27695 1 1  57 SER O    O  -5.946   2.980  -7.434 1.00 . A A .  57 SER O    1 1 
       15 27696 1 1  57 SER OG   O  -3.223   5.136  -6.624 1.00 . A A .  57 SER OG   1 1 
       15 27697 1 1  58 THR C    C  -3.554   0.643 -10.115 1.00 . A A .  58 THR C    1 1 
       15 27698 1 1  58 THR CA   C  -4.709   1.288  -9.278 1.00 . A A .  58 THR CA   1 1 
       15 27699 1 1  58 THR CB   C  -6.117   0.725  -9.649 1.00 . A A .  58 THR CB   1 1 
       15 27700 1 1  58 THR CG2  C  -6.568   0.937 -11.090 1.00 . A A .  58 THR CG2  1 1 
       15 27701 1 1  58 THR H    H  -4.176   3.316  -9.990 1.00 . A A .  58 THR H    1 1 
       15 27702 1 1  58 THR HA   H  -4.531   0.987  -8.226 1.00 . A A .  58 THR HA   1 1 
       15 27703 1 1  58 THR HB   H  -6.862   1.210  -8.987 1.00 . A A .  58 THR HB   1 1 
       15 27704 1 1  58 THR HG1  H  -5.870  -0.804  -8.456 1.00 . A A .  58 THR HG1  1 1 
       15 27705 1 1  58 THR HG21 H  -5.876   0.477 -11.818 1.00 . A A .  58 THR HG21 1 1 
       15 27706 1 1  58 THR HG22 H  -7.564   0.487 -11.258 1.00 . A A .  58 THR HG22 1 1 
       15 27707 1 1  58 THR HG23 H  -6.647   2.008 -11.350 1.00 . A A .  58 THR HG23 1 1 
       15 27708 1 1  58 THR N    N  -4.670   2.782  -9.271 1.00 . A A .  58 THR N    1 1 
       15 27709 1 1  58 THR O    O  -3.122   1.178 -11.139 1.00 . A A .  58 THR O    1 1 
       15 27710 1 1  58 THR OG1  O  -6.179  -0.676  -9.378 1.00 . A A .  58 THR OG1  1 1 
       15 27711 1 1  59 GLN C    C  -2.683  -2.953 -10.348 1.00 . A A .  59 GLN C    1 1 
       15 27712 1 1  59 GLN CA   C  -2.242  -1.451 -10.489 1.00 . A A .  59 GLN CA   1 1 
       15 27713 1 1  59 GLN CB   C  -0.742  -1.210 -10.154 1.00 . A A .  59 GLN CB   1 1 
       15 27714 1 1  59 GLN CD   C   1.242  -1.579  -8.579 1.00 . A A .  59 GLN CD   1 1 
       15 27715 1 1  59 GLN CG   C  -0.257  -1.719  -8.782 1.00 . A A .  59 GLN CG   1 1 
       15 27716 1 1  59 GLN H    H  -3.631  -0.893  -8.869 1.00 . A A .  59 GLN H    1 1 
       15 27717 1 1  59 GLN HA   H  -2.376  -1.208 -11.564 1.00 . A A .  59 GLN HA   1 1 
       15 27718 1 1  59 GLN HB2  H  -0.135  -1.677 -10.955 1.00 . A A .  59 GLN HB2  1 1 
       15 27719 1 1  59 GLN HB3  H  -0.526  -0.127 -10.251 1.00 . A A .  59 GLN HB3  1 1 
       15 27720 1 1  59 GLN HE21 H   1.551  -3.436  -9.259 1.00 . A A .  59 GLN HE21 1 1 
       15 27721 1 1  59 GLN HE22 H   3.007  -2.449  -8.709 1.00 . A A .  59 GLN HE22 1 1 
       15 27722 1 1  59 GLN HG2  H  -0.770  -1.164  -7.980 1.00 . A A .  59 GLN HG2  1 1 
       15 27723 1 1  59 GLN HG3  H  -0.555  -2.770  -8.607 1.00 . A A .  59 GLN HG3  1 1 
       15 27724 1 1  59 GLN N    N  -3.101  -0.540  -9.673 1.00 . A A .  59 GLN N    1 1 
       15 27725 1 1  59 GLN NE2  N   2.010  -2.597  -8.887 1.00 . A A .  59 GLN NE2  1 1 
       15 27726 1 1  59 GLN O    O  -3.586  -3.281  -9.577 1.00 . A A .  59 GLN O    1 1 
       15 27727 1 1  59 GLN OE1  O   1.736  -0.550  -8.127 1.00 . A A .  59 GLN OE1  1 1 
       15 27728 1 1  60 ARG C    C  -0.749  -5.619  -9.746 1.00 . A A .  60 ARG C    1 1 
       15 27729 1 1  60 ARG CA   C  -1.997  -5.320 -10.637 1.00 . A A .  60 ARG CA   1 1 
       15 27730 1 1  60 ARG CB   C  -2.065  -6.221 -11.897 1.00 . A A .  60 ARG CB   1 1 
       15 27731 1 1  60 ARG CD   C  -1.261  -8.669 -11.403 1.00 . A A .  60 ARG CD   1 1 
       15 27732 1 1  60 ARG CG   C  -2.434  -7.693 -11.594 1.00 . A A .  60 ARG CG   1 1 
       15 27733 1 1  60 ARG CZ   C  -0.332 -10.418 -12.936 1.00 . A A .  60 ARG CZ   1 1 
       15 27734 1 1  60 ARG H    H  -1.260  -3.495 -11.637 1.00 . A A .  60 ARG H    1 1 
       15 27735 1 1  60 ARG HA   H  -2.924  -5.531 -10.059 1.00 . A A .  60 ARG HA   1 1 
       15 27736 1 1  60 ARG HB2  H  -2.861  -5.819 -12.558 1.00 . A A .  60 ARG HB2  1 1 
       15 27737 1 1  60 ARG HB3  H  -1.136  -6.146 -12.495 1.00 . A A .  60 ARG HB3  1 1 
       15 27738 1 1  60 ARG HD2  H  -0.415  -8.206 -10.857 1.00 . A A .  60 ARG HD2  1 1 
       15 27739 1 1  60 ARG HD3  H  -1.611  -9.488 -10.740 1.00 . A A .  60 ARG HD3  1 1 
       15 27740 1 1  60 ARG HE   H  -0.955  -8.649 -13.570 1.00 . A A .  60 ARG HE   1 1 
       15 27741 1 1  60 ARG HG2  H  -3.069  -7.732 -10.686 1.00 . A A .  60 ARG HG2  1 1 
       15 27742 1 1  60 ARG HG3  H  -3.112  -8.067 -12.388 1.00 . A A .  60 ARG HG3  1 1 
       15 27743 1 1  60 ARG HH11 H  -0.082 -10.912 -11.020 1.00 . A A .  60 ARG HH11 1 1 
       15 27744 1 1  60 ARG HH12 H   0.285 -12.212 -12.235 1.00 . A A .  60 ARG HH12 1 1 
       15 27745 1 1  60 ARG HH21 H  -0.380 -10.126 -14.903 1.00 . A A .  60 ARG HH21 1 1 
       15 27746 1 1  60 ARG HH22 H   0.234 -11.732 -14.305 1.00 . A A .  60 ARG HH22 1 1 
       15 27747 1 1  60 ARG N    N  -2.002  -3.882 -11.045 1.00 . A A .  60 ARG N    1 1 
       15 27748 1 1  60 ARG NE   N  -0.812  -9.196 -12.717 1.00 . A A .  60 ARG NE   1 1 
       15 27749 1 1  60 ARG NH1  N  -0.025 -11.267 -11.993 1.00 . A A .  60 ARG NH1  1 1 
       15 27750 1 1  60 ARG NH2  N  -0.148 -10.795 -14.167 1.00 . A A .  60 ARG NH2  1 1 
       15 27751 1 1  60 ARG O    O   0.390  -5.342 -10.134 1.00 . A A .  60 ARG O    1 1 
       15 27752 1 1  61 VAL C    C   0.551  -7.918  -7.414 1.00 . A A .  61 VAL C    1 1 
       15 27753 1 1  61 VAL CA   C   0.059  -6.441  -7.532 1.00 . A A .  61 VAL CA   1 1 
       15 27754 1 1  61 VAL CB   C  -0.447  -5.809  -6.198 1.00 . A A .  61 VAL CB   1 1 
       15 27755 1 1  61 VAL CG1  C  -1.671  -6.462  -5.540 1.00 . A A .  61 VAL CG1  1 1 
       15 27756 1 1  61 VAL CG2  C   0.662  -5.697  -5.143 1.00 . A A .  61 VAL CG2  1 1 
       15 27757 1 1  61 VAL H    H  -1.970  -6.142  -8.261 1.00 . A A .  61 VAL H    1 1 
       15 27758 1 1  61 VAL HA   H   0.957  -5.854  -7.805 1.00 . A A .  61 VAL HA   1 1 
       15 27759 1 1  61 VAL HB   H  -0.721  -4.758  -6.436 1.00 . A A .  61 VAL HB   1 1 
       15 27760 1 1  61 VAL HG11 H  -1.458  -7.464  -5.127 1.00 . A A .  61 VAL HG11 1 1 
       15 27761 1 1  61 VAL HG12 H  -2.017  -5.826  -4.706 1.00 . A A .  61 VAL HG12 1 1 
       15 27762 1 1  61 VAL HG13 H  -2.530  -6.560  -6.226 1.00 . A A .  61 VAL HG13 1 1 
       15 27763 1 1  61 VAL HG21 H   0.313  -5.176  -4.232 1.00 . A A .  61 VAL HG21 1 1 
       15 27764 1 1  61 VAL HG22 H   1.055  -6.679  -4.831 1.00 . A A .  61 VAL HG22 1 1 
       15 27765 1 1  61 VAL HG23 H   1.506  -5.109  -5.538 1.00 . A A .  61 VAL HG23 1 1 
       15 27766 1 1  61 VAL N    N  -0.993  -6.181  -8.560 1.00 . A A .  61 VAL N    1 1 
       15 27767 1 1  61 VAL O    O   1.755  -8.153  -7.294 1.00 . A A .  61 VAL O    1 1 
       15 27768 1 1  62 ASP C    C   0.551 -11.138  -8.169 1.00 . A A .  62 ASP C    1 1 
       15 27769 1 1  62 ASP CA   C  -0.078 -10.298  -7.015 1.00 . A A .  62 ASP CA   1 1 
       15 27770 1 1  62 ASP CB   C  -1.467 -10.810  -6.558 1.00 . A A .  62 ASP CB   1 1 
       15 27771 1 1  62 ASP CG   C  -1.532 -12.116  -5.793 1.00 . A A .  62 ASP CG   1 1 
       15 27772 1 1  62 ASP H    H  -1.325  -8.547  -7.512 1.00 . A A .  62 ASP H    1 1 
       15 27773 1 1  62 ASP HA   H   0.612 -10.295  -6.146 1.00 . A A .  62 ASP HA   1 1 
       15 27774 1 1  62 ASP HB2  H  -1.941 -10.056  -5.900 1.00 . A A .  62 ASP HB2  1 1 
       15 27775 1 1  62 ASP HB3  H  -2.137 -10.909  -7.431 1.00 . A A .  62 ASP HB3  1 1 
       15 27776 1 1  62 ASP N    N  -0.368  -8.888  -7.399 1.00 . A A .  62 ASP N    1 1 
       15 27777 1 1  62 ASP O    O   0.540 -10.750  -9.343 1.00 . A A .  62 ASP O    1 1 
       15 27778 1 1  62 ASP OD1  O  -1.260 -13.186  -6.371 1.00 . A A .  62 ASP OD1  1 1 
       15 27779 1 1  62 ASP OD2  O  -1.897 -12.116  -4.602 1.00 . A A .  62 ASP OD2  1 1 
       15 27780 1 1  63 ARG C    C   0.033 -13.891  -9.657 1.00 . A A .  63 ARG C    1 1 
       15 27781 1 1  63 ARG CA   C   1.279 -13.421  -8.822 1.00 . A A .  63 ARG CA   1 1 
       15 27782 1 1  63 ARG CB   C   2.123 -14.571  -8.225 1.00 . A A .  63 ARG CB   1 1 
       15 27783 1 1  63 ARG CD   C   1.567 -15.531  -5.828 1.00 . A A .  63 ARG CD   1 1 
       15 27784 1 1  63 ARG CG   C   1.488 -15.671  -7.359 1.00 . A A .  63 ARG CG   1 1 
       15 27785 1 1  63 ARG CZ   C  -0.231 -15.308  -4.089 1.00 . A A .  63 ARG CZ   1 1 
       15 27786 1 1  63 ARG H    H   0.732 -12.579  -6.868 1.00 . A A .  63 ARG H    1 1 
       15 27787 1 1  63 ARG HA   H   1.959 -12.969  -9.576 1.00 . A A .  63 ARG HA   1 1 
       15 27788 1 1  63 ARG HB2  H   2.570 -15.090  -9.100 1.00 . A A .  63 ARG HB2  1 1 
       15 27789 1 1  63 ARG HB3  H   3.011 -14.140  -7.721 1.00 . A A .  63 ARG HB3  1 1 
       15 27790 1 1  63 ARG HD2  H   1.778 -16.541  -5.423 1.00 . A A .  63 ARG HD2  1 1 
       15 27791 1 1  63 ARG HD3  H   2.434 -14.913  -5.522 1.00 . A A .  63 ARG HD3  1 1 
       15 27792 1 1  63 ARG HE   H  -0.274 -14.261  -5.751 1.00 . A A .  63 ARG HE   1 1 
       15 27793 1 1  63 ARG HG2  H   0.463 -15.919  -7.687 1.00 . A A .  63 ARG HG2  1 1 
       15 27794 1 1  63 ARG HG3  H   2.047 -16.599  -7.607 1.00 . A A .  63 ARG HG3  1 1 
       15 27795 1 1  63 ARG HH11 H   1.050 -16.732  -3.542 1.00 . A A .  63 ARG HH11 1 1 
       15 27796 1 1  63 ARG HH12 H  -0.341 -16.294  -2.387 1.00 . A A .  63 ARG HH12 1 1 
       15 27797 1 1  63 ARG HH21 H  -1.549 -13.825  -4.272 1.00 . A A .  63 ARG HH21 1 1 
       15 27798 1 1  63 ARG HH22 H  -1.664 -14.936  -2.776 1.00 . A A .  63 ARG HH22 1 1 
       15 27799 1 1  63 ARG N    N   1.039 -12.344  -7.820 1.00 . A A .  63 ARG N    1 1 
       15 27800 1 1  63 ARG NE   N   0.319 -14.980  -5.255 1.00 . A A .  63 ARG NE   1 1 
       15 27801 1 1  63 ARG NH1  N   0.213 -16.221  -3.267 1.00 . A A .  63 ARG NH1  1 1 
       15 27802 1 1  63 ARG NH2  N  -1.292 -14.669  -3.715 1.00 . A A .  63 ARG NH2  1 1 
       15 27803 1 1  63 ARG O    O   0.155 -14.060 -10.873 1.00 . A A .  63 ARG O    1 1 
       15 27804 1 1  64 LEU C    C  -2.979 -12.734 -10.222 1.00 . A A .  64 LEU C    1 1 
       15 27805 1 1  64 LEU CA   C  -2.447 -14.135  -9.731 1.00 . A A .  64 LEU CA   1 1 
       15 27806 1 1  64 LEU CB   C  -3.462 -14.782  -8.737 1.00 . A A .  64 LEU CB   1 1 
       15 27807 1 1  64 LEU CD1  C  -3.947 -17.006  -9.917 1.00 . A A .  64 LEU CD1  1 1 
       15 27808 1 1  64 LEU CD2  C  -2.244 -16.958  -8.069 1.00 . A A .  64 LEU CD2  1 1 
       15 27809 1 1  64 LEU CG   C  -3.520 -16.319  -8.614 1.00 . A A .  64 LEU CG   1 1 
       15 27810 1 1  64 LEU H    H  -1.133 -13.711  -8.039 1.00 . A A .  64 LEU H    1 1 
       15 27811 1 1  64 LEU HA   H  -2.327 -14.774 -10.624 1.00 . A A .  64 LEU HA   1 1 
       15 27812 1 1  64 LEU HB2  H  -3.329 -14.349  -7.725 1.00 . A A .  64 LEU HB2  1 1 
       15 27813 1 1  64 LEU HB3  H  -4.496 -14.473  -8.992 1.00 . A A .  64 LEU HB3  1 1 
       15 27814 1 1  64 LEU HD11 H  -4.892 -16.592 -10.313 1.00 . A A .  64 LEU HD11 1 1 
       15 27815 1 1  64 LEU HD12 H  -3.190 -16.922 -10.717 1.00 . A A .  64 LEU HD12 1 1 
       15 27816 1 1  64 LEU HD13 H  -4.121 -18.087  -9.760 1.00 . A A .  64 LEU HD13 1 1 
       15 27817 1 1  64 LEU HD21 H  -2.393 -18.033  -7.855 1.00 . A A .  64 LEU HD21 1 1 
       15 27818 1 1  64 LEU HD22 H  -1.400 -16.885  -8.778 1.00 . A A .  64 LEU HD22 1 1 
       15 27819 1 1  64 LEU HD23 H  -1.921 -16.487  -7.123 1.00 . A A .  64 LEU HD23 1 1 
       15 27820 1 1  64 LEU HG   H  -4.322 -16.523  -7.870 1.00 . A A .  64 LEU HG   1 1 
       15 27821 1 1  64 LEU N    N  -1.145 -14.026  -9.027 1.00 . A A .  64 LEU N    1 1 
       15 27822 1 1  64 LEU O    O  -2.452 -11.671  -9.879 1.00 . A A .  64 LEU O    1 1 
       15 27823 1 1  65 ALA C    C  -5.595 -10.925 -10.162 1.00 . A A .  65 ALA C    1 1 
       15 27824 1 1  65 ALA CA   C  -4.806 -11.512 -11.377 1.00 . A A .  65 ALA CA   1 1 
       15 27825 1 1  65 ALA CB   C  -5.735 -11.863 -12.545 1.00 . A A .  65 ALA CB   1 1 
       15 27826 1 1  65 ALA H    H  -4.446 -13.682 -11.179 1.00 . A A .  65 ALA H    1 1 
       15 27827 1 1  65 ALA HA   H  -4.083 -10.760 -11.758 1.00 . A A .  65 ALA HA   1 1 
       15 27828 1 1  65 ALA HB1  H  -5.174 -12.263 -13.410 1.00 . A A .  65 ALA HB1  1 1 
       15 27829 1 1  65 ALA HB2  H  -6.499 -12.615 -12.271 1.00 . A A .  65 ALA HB2  1 1 
       15 27830 1 1  65 ALA HB3  H  -6.279 -10.973 -12.909 1.00 . A A .  65 ALA HB3  1 1 
       15 27831 1 1  65 ALA N    N  -4.058 -12.747 -11.021 1.00 . A A .  65 ALA N    1 1 
       15 27832 1 1  65 ALA O    O  -6.510 -11.560  -9.631 1.00 . A A .  65 ALA O    1 1 
       15 27833 1 1  66 ARG C    C  -5.336  -7.653  -8.429 1.00 . A A .  66 ARG C    1 1 
       15 27834 1 1  66 ARG CA   C  -5.626  -9.184  -8.383 1.00 . A A .  66 ARG CA   1 1 
       15 27835 1 1  66 ARG CB   C  -4.883  -9.886  -7.225 1.00 . A A .  66 ARG CB   1 1 
       15 27836 1 1  66 ARG CD   C  -4.680 -10.573  -4.822 1.00 . A A .  66 ARG CD   1 1 
       15 27837 1 1  66 ARG CG   C  -5.572  -9.832  -5.838 1.00 . A A .  66 ARG CG   1 1 
       15 27838 1 1  66 ARG CZ   C  -4.999 -11.946  -2.770 1.00 . A A .  66 ARG CZ   1 1 
       15 27839 1 1  66 ARG H    H  -4.551  -9.218 -10.298 1.00 . A A .  66 ARG H    1 1 
       15 27840 1 1  66 ARG HA   H  -6.718  -9.359  -8.275 1.00 . A A .  66 ARG HA   1 1 
       15 27841 1 1  66 ARG HB2  H  -4.744 -10.959  -7.481 1.00 . A A .  66 ARG HB2  1 1 
       15 27842 1 1  66 ARG HB3  H  -3.855  -9.484  -7.152 1.00 . A A .  66 ARG HB3  1 1 
       15 27843 1 1  66 ARG HD2  H  -4.294 -11.495  -5.309 1.00 . A A .  66 ARG HD2  1 1 
       15 27844 1 1  66 ARG HD3  H  -3.784  -9.963  -4.588 1.00 . A A .  66 ARG HD3  1 1 
       15 27845 1 1  66 ARG HE   H  -6.213 -10.448  -3.236 1.00 . A A .  66 ARG HE   1 1 
       15 27846 1 1  66 ARG HG2  H  -5.748  -8.788  -5.514 1.00 . A A .  66 ARG HG2  1 1 
       15 27847 1 1  66 ARG HG3  H  -6.567 -10.317  -5.907 1.00 . A A .  66 ARG HG3  1 1 
       15 27848 1 1  66 ARG HH11 H  -3.245 -12.330  -3.682 1.00 . A A .  66 ARG HH11 1 1 
       15 27849 1 1  66 ARG HH12 H  -3.738 -13.465  -2.286 1.00 . A A .  66 ARG HH12 1 1 
       15 27850 1 1  66 ARG HH21 H  -6.512 -11.621  -1.528 1.00 . A A .  66 ARG HH21 1 1 
       15 27851 1 1  66 ARG HH22 H  -5.385 -13.033  -1.179 1.00 . A A .  66 ARG HH22 1 1 
       15 27852 1 1  66 ARG N    N  -5.172  -9.746  -9.684 1.00 . A A .  66 ARG N    1 1 
       15 27853 1 1  66 ARG NE   N  -5.374 -10.938  -3.565 1.00 . A A .  66 ARG NE   1 1 
       15 27854 1 1  66 ARG NH1  N  -3.917 -12.650  -2.944 1.00 . A A .  66 ARG NH1  1 1 
       15 27855 1 1  66 ARG NH2  N  -5.735 -12.252  -1.745 1.00 . A A .  66 ARG NH2  1 1 
       15 27856 1 1  66 ARG O    O  -4.211  -7.193  -8.198 1.00 . A A .  66 ARG O    1 1 
       15 27857 1 1  67 THR C    C  -6.159  -4.707  -7.508 1.00 . A A .  67 THR C    1 1 
       15 27858 1 1  67 THR CA   C  -6.278  -5.409  -8.900 1.00 . A A .  67 THR CA   1 1 
       15 27859 1 1  67 THR CB   C  -7.517  -4.820  -9.648 1.00 . A A .  67 THR CB   1 1 
       15 27860 1 1  67 THR CG2  C  -7.616  -5.229 -11.116 1.00 . A A .  67 THR CG2  1 1 
       15 27861 1 1  67 THR H    H  -7.113  -7.417  -9.242 1.00 . A A .  67 THR H    1 1 
       15 27862 1 1  67 THR HA   H  -5.390  -5.161  -9.519 1.00 . A A .  67 THR HA   1 1 
       15 27863 1 1  67 THR HB   H  -7.430  -3.713  -9.629 1.00 . A A .  67 THR HB   1 1 
       15 27864 1 1  67 THR HG1  H  -8.544  -5.099  -8.044 1.00 . A A .  67 THR HG1  1 1 
       15 27865 1 1  67 THR HG21 H  -8.525  -4.804 -11.580 1.00 . A A .  67 THR HG21 1 1 
       15 27866 1 1  67 THR HG22 H  -6.754  -4.864 -11.704 1.00 . A A .  67 THR HG22 1 1 
       15 27867 1 1  67 THR HG23 H  -7.663  -6.323 -11.252 1.00 . A A .  67 THR HG23 1 1 
       15 27868 1 1  67 THR N    N  -6.370  -6.887  -8.778 1.00 . A A .  67 THR N    1 1 
       15 27869 1 1  67 THR O    O  -7.052  -4.819  -6.661 1.00 . A A .  67 THR O    1 1 
       15 27870 1 1  67 THR OG1  O  -8.734  -5.176  -8.988 1.00 . A A .  67 THR OG1  1 1 
       15 27871 1 1  68 GLU C    C  -5.545  -1.813  -6.202 1.00 . A A .  68 GLU C    1 1 
       15 27872 1 1  68 GLU CA   C  -4.798  -3.171  -6.109 1.00 . A A .  68 GLU CA   1 1 
       15 27873 1 1  68 GLU CB   C  -3.252  -3.016  -6.048 1.00 . A A .  68 GLU CB   1 1 
       15 27874 1 1  68 GLU CD   C  -1.183  -2.473  -4.586 1.00 . A A .  68 GLU CD   1 1 
       15 27875 1 1  68 GLU CG   C  -2.699  -2.594  -4.681 1.00 . A A .  68 GLU CG   1 1 
       15 27876 1 1  68 GLU H    H  -4.480  -3.852  -8.171 1.00 . A A .  68 GLU H    1 1 
       15 27877 1 1  68 GLU HA   H  -5.125  -3.746  -5.220 1.00 . A A .  68 GLU HA   1 1 
       15 27878 1 1  68 GLU HB2  H  -2.786  -3.987  -6.303 1.00 . A A .  68 GLU HB2  1 1 
       15 27879 1 1  68 GLU HB3  H  -2.901  -2.325  -6.840 1.00 . A A .  68 GLU HB3  1 1 
       15 27880 1 1  68 GLU HG2  H  -3.128  -1.644  -4.334 1.00 . A A .  68 GLU HG2  1 1 
       15 27881 1 1  68 GLU HG3  H  -2.986  -3.338  -3.922 1.00 . A A .  68 GLU HG3  1 1 
       15 27882 1 1  68 GLU N    N  -5.066  -3.968  -7.328 1.00 . A A .  68 GLU N    1 1 
       15 27883 1 1  68 GLU O    O  -5.242  -0.991  -7.073 1.00 . A A .  68 GLU O    1 1 
       15 27884 1 1  68 GLU OE1  O  -0.539  -1.888  -5.483 1.00 . A A .  68 GLU OE1  1 1 
       15 27885 1 1  68 GLU OE2  O  -0.622  -2.918  -3.565 1.00 . A A .  68 GLU OE2  1 1 
       15 27886 1 1  69 ILE C    C  -6.667   0.671  -4.368 1.00 . A A .  69 ILE C    1 1 
       15 27887 1 1  69 ILE CA   C  -7.358  -0.339  -5.342 1.00 . A A .  69 ILE CA   1 1 
       15 27888 1 1  69 ILE CB   C  -8.849  -0.618  -4.940 1.00 . A A .  69 ILE CB   1 1 
       15 27889 1 1  69 ILE CD1  C  -9.565  -3.095  -5.190 1.00 . A A .  69 ILE CD1  1 1 
       15 27890 1 1  69 ILE CG1  C  -9.559  -1.698  -5.816 1.00 . A A .  69 ILE CG1  1 1 
       15 27891 1 1  69 ILE CG2  C  -9.690   0.684  -5.047 1.00 . A A .  69 ILE CG2  1 1 
       15 27892 1 1  69 ILE H    H  -6.875  -2.431  -4.851 1.00 . A A .  69 ILE H    1 1 
       15 27893 1 1  69 ILE HA   H  -7.371   0.090  -6.367 1.00 . A A .  69 ILE HA   1 1 
       15 27894 1 1  69 ILE HB   H  -8.887  -0.932  -3.875 1.00 . A A .  69 ILE HB   1 1 
       15 27895 1 1  69 ILE HD11 H  -8.554  -3.497  -5.007 1.00 . A A .  69 ILE HD11 1 1 
       15 27896 1 1  69 ILE HD12 H -10.107  -3.112  -4.228 1.00 . A A .  69 ILE HD12 1 1 
       15 27897 1 1  69 ILE HD13 H -10.072  -3.817  -5.856 1.00 . A A .  69 ILE HD13 1 1 
       15 27898 1 1  69 ILE HG12 H -10.619  -1.432  -6.002 1.00 . A A .  69 ILE HG12 1 1 
       15 27899 1 1  69 ILE HG13 H  -9.109  -1.740  -6.828 1.00 . A A .  69 ILE HG13 1 1 
       15 27900 1 1  69 ILE HG21 H  -9.315   1.487  -4.386 1.00 . A A .  69 ILE HG21 1 1 
       15 27901 1 1  69 ILE HG22 H  -9.713   1.089  -6.076 1.00 . A A .  69 ILE HG22 1 1 
       15 27902 1 1  69 ILE HG23 H -10.733   0.493  -4.744 1.00 . A A .  69 ILE HG23 1 1 
       15 27903 1 1  69 ILE N    N  -6.546  -1.595  -5.339 1.00 . A A .  69 ILE N    1 1 
       15 27904 1 1  69 ILE O    O  -6.591   0.421  -3.165 1.00 . A A .  69 ILE O    1 1 
       15 27905 1 1  70 LYS C    C  -5.594   4.061  -4.028 1.00 . A A .  70 LYS C    1 1 
       15 27906 1 1  70 LYS CA   C  -5.108   2.588  -4.178 1.00 . A A .  70 LYS CA   1 1 
       15 27907 1 1  70 LYS CB   C  -3.760   2.500  -4.950 1.00 . A A .  70 LYS CB   1 1 
       15 27908 1 1  70 LYS CD   C  -2.002   0.998  -6.077 1.00 . A A .  70 LYS CD   1 1 
       15 27909 1 1  70 LYS CE   C  -0.662   1.492  -5.522 1.00 . A A .  70 LYS CE   1 1 
       15 27910 1 1  70 LYS CG   C  -3.169   1.097  -5.084 1.00 . A A .  70 LYS CG   1 1 
       15 27911 1 1  70 LYS H    H  -6.329   1.970  -5.882 1.00 . A A .  70 LYS H    1 1 
       15 27912 1 1  70 LYS HA   H  -4.921   2.203  -3.157 1.00 . A A .  70 LYS HA   1 1 
       15 27913 1 1  70 LYS HB2  H  -3.904   2.914  -5.962 1.00 . A A .  70 LYS HB2  1 1 
       15 27914 1 1  70 LYS HB3  H  -3.020   3.171  -4.471 1.00 . A A .  70 LYS HB3  1 1 
       15 27915 1 1  70 LYS HD2  H  -1.961  -0.068  -6.377 1.00 . A A .  70 LYS HD2  1 1 
       15 27916 1 1  70 LYS HD3  H  -2.246   1.519  -7.024 1.00 . A A .  70 LYS HD3  1 1 
       15 27917 1 1  70 LYS HE2  H  -0.434   2.506  -5.913 1.00 . A A .  70 LYS HE2  1 1 
       15 27918 1 1  70 LYS HE3  H  -0.709   1.624  -4.423 1.00 . A A .  70 LYS HE3  1 1 
       15 27919 1 1  70 LYS HG2  H  -2.889   0.683  -4.100 1.00 . A A .  70 LYS HG2  1 1 
       15 27920 1 1  70 LYS HG3  H  -3.946   0.404  -5.454 1.00 . A A .  70 LYS HG3  1 1 
       15 27921 1 1  70 LYS HZ1  H   0.708   0.492  -6.835 1.00 . A A .  70 LYS HZ1  1 1 
       15 27922 1 1  70 LYS HZ2  H   1.296   0.679  -5.313 1.00 . A A .  70 LYS HZ2  1 1 
       15 27923 1 1  70 LYS HZ3  H   0.101  -0.483  -5.642 1.00 . A A .  70 LYS HZ3  1 1 
       15 27924 1 1  70 LYS N    N  -6.135   1.778  -4.888 1.00 . A A .  70 LYS N    1 1 
       15 27925 1 1  70 LYS NZ   N   0.412   0.520  -5.844 1.00 . A A .  70 LYS NZ   1 1 
       15 27926 1 1  70 LYS O    O  -5.082   4.980  -4.684 1.00 . A A .  70 LYS O    1 1 
       15 27927 1 1  71 ASN C    C  -6.158   6.090  -1.490 1.00 . A A .  71 ASN C    1 1 
       15 27928 1 1  71 ASN CA   C  -6.995   5.639  -2.722 1.00 . A A .  71 ASN CA   1 1 
       15 27929 1 1  71 ASN CB   C  -8.521   5.658  -2.485 1.00 . A A .  71 ASN CB   1 1 
       15 27930 1 1  71 ASN CG   C  -9.119   7.057  -2.584 1.00 . A A .  71 ASN CG   1 1 
       15 27931 1 1  71 ASN H    H  -6.893   3.420  -2.652 1.00 . A A .  71 ASN H    1 1 
       15 27932 1 1  71 ASN HA   H  -6.800   6.334  -3.570 1.00 . A A .  71 ASN HA   1 1 
       15 27933 1 1  71 ASN HB2  H  -9.031   5.044  -3.249 1.00 . A A .  71 ASN HB2  1 1 
       15 27934 1 1  71 ASN HB3  H  -8.789   5.194  -1.520 1.00 . A A .  71 ASN HB3  1 1 
       15 27935 1 1  71 ASN HD21 H  -9.409   7.163  -0.591 1.00 . A A .  71 ASN HD21 1 1 
       15 27936 1 1  71 ASN HD22 H  -9.819   8.639  -1.634 1.00 . A A .  71 ASN HD22 1 1 
       15 27937 1 1  71 ASN N    N  -6.564   4.272  -3.121 1.00 . A A .  71 ASN N    1 1 
       15 27938 1 1  71 ASN ND2  N  -9.454   7.694  -1.493 1.00 . A A .  71 ASN ND2  1 1 
       15 27939 1 1  71 ASN O    O  -6.433   5.724  -0.344 1.00 . A A .  71 ASN O    1 1 
       15 27940 1 1  71 ASN OD1  O  -9.290   7.590  -3.674 1.00 . A A .  71 ASN OD1  1 1 
       15 27941 1 1  72 PHE C    C  -4.141   8.889  -0.774 1.00 . A A .  72 PHE C    1 1 
       15 27942 1 1  72 PHE CA   C  -4.144   7.340  -0.757 1.00 . A A .  72 PHE CA   1 1 
       15 27943 1 1  72 PHE CB   C  -2.765   6.725  -1.093 1.00 . A A .  72 PHE CB   1 1 
       15 27944 1 1  72 PHE CD1  C  -1.779   6.272   1.223 1.00 . A A .  72 PHE CD1  1 1 
       15 27945 1 1  72 PHE CD2  C  -0.503   7.614  -0.319 1.00 . A A .  72 PHE CD2  1 1 
       15 27946 1 1  72 PHE CE1  C  -0.715   6.289   2.126 1.00 . A A .  72 PHE CE1  1 1 
       15 27947 1 1  72 PHE CE2  C   0.558   7.643   0.589 1.00 . A A .  72 PHE CE2  1 1 
       15 27948 1 1  72 PHE CG   C  -1.676   6.907  -0.025 1.00 . A A .  72 PHE CG   1 1 
       15 27949 1 1  72 PHE CZ   C   0.459   6.960   1.798 1.00 . A A .  72 PHE CZ   1 1 
       15 27950 1 1  72 PHE H    H  -4.969   7.002  -2.785 1.00 . A A .  72 PHE H    1 1 
       15 27951 1 1  72 PHE HA   H  -4.444   6.983   0.249 1.00 . A A .  72 PHE HA   1 1 
       15 27952 1 1  72 PHE HB2  H  -2.882   5.634  -1.251 1.00 . A A .  72 PHE HB2  1 1 
       15 27953 1 1  72 PHE HB3  H  -2.412   7.105  -2.073 1.00 . A A .  72 PHE HB3  1 1 
       15 27954 1 1  72 PHE HD1  H  -2.674   5.723   1.481 1.00 . A A .  72 PHE HD1  1 1 
       15 27955 1 1  72 PHE HD2  H  -0.396   8.122  -1.269 1.00 . A A .  72 PHE HD2  1 1 
       15 27956 1 1  72 PHE HE1  H  -0.801   5.762   3.069 1.00 . A A .  72 PHE HE1  1 1 
       15 27957 1 1  72 PHE HE2  H   1.469   8.171   0.337 1.00 . A A .  72 PHE HE2  1 1 
       15 27958 1 1  72 PHE HZ   H   1.293   6.962   2.490 1.00 . A A .  72 PHE HZ   1 1 
       15 27959 1 1  72 PHE N    N  -5.096   6.843  -1.779 1.00 . A A .  72 PHE N    1 1 
       15 27960 1 1  72 PHE O    O  -3.811   9.496  -1.798 1.00 . A A .  72 PHE O    1 1 
       15 27961 1 1  73 THR C    C  -3.224  11.371   1.383 1.00 . A A .  73 THR C    1 1 
       15 27962 1 1  73 THR CA   C  -4.456  10.981   0.519 1.00 . A A .  73 THR CA   1 1 
       15 27963 1 1  73 THR CB   C  -5.817  11.530   1.011 1.00 . A A .  73 THR CB   1 1 
       15 27964 1 1  73 THR CG2  C  -5.802  13.040   1.199 1.00 . A A .  73 THR CG2  1 1 
       15 27965 1 1  73 THR H    H  -4.676   8.881   1.166 1.00 . A A .  73 THR H    1 1 
       15 27966 1 1  73 THR HA   H  -4.350  11.451  -0.471 1.00 . A A .  73 THR HA   1 1 
       15 27967 1 1  73 THR HB   H  -6.131  11.023   1.941 1.00 . A A .  73 THR HB   1 1 
       15 27968 1 1  73 THR HG1  H  -7.018  12.175  -0.413 1.00 . A A .  73 THR HG1  1 1 
       15 27969 1 1  73 THR HG21 H  -6.803  13.431   1.456 1.00 . A A .  73 THR HG21 1 1 
       15 27970 1 1  73 THR HG22 H  -5.099  13.371   1.975 1.00 . A A .  73 THR HG22 1 1 
       15 27971 1 1  73 THR HG23 H  -5.489  13.530   0.260 1.00 . A A .  73 THR HG23 1 1 
       15 27972 1 1  73 THR N    N  -4.499   9.506   0.362 1.00 . A A .  73 THR N    1 1 
       15 27973 1 1  73 THR O    O  -3.245  11.297   2.617 1.00 . A A .  73 THR O    1 1 
       15 27974 1 1  73 THR OG1  O  -6.808  11.303   0.012 1.00 . A A .  73 THR OG1  1 1 
       15 27975 1 1  74 VAL C    C  -0.570  13.711   0.954 1.00 . A A .  74 VAL C    1 1 
       15 27976 1 1  74 VAL CA   C  -0.882  12.233   1.321 1.00 . A A .  74 VAL CA   1 1 
       15 27977 1 1  74 VAL CB   C   0.270  11.244   0.978 1.00 . A A .  74 VAL CB   1 1 
       15 27978 1 1  74 VAL CG1  C   0.560  11.066  -0.516 1.00 . A A .  74 VAL CG1  1 1 
       15 27979 1 1  74 VAL CG2  C   1.610  11.631   1.644 1.00 . A A .  74 VAL CG2  1 1 
       15 27980 1 1  74 VAL H    H  -2.324  11.884  -0.324 1.00 . A A .  74 VAL H    1 1 
       15 27981 1 1  74 VAL HA   H  -1.002  12.154   2.420 1.00 . A A .  74 VAL HA   1 1 
       15 27982 1 1  74 VAL HB   H  -0.034  10.258   1.383 1.00 . A A .  74 VAL HB   1 1 
       15 27983 1 1  74 VAL HG11 H   1.385  10.350  -0.678 1.00 . A A .  74 VAL HG11 1 1 
       15 27984 1 1  74 VAL HG12 H  -0.314  10.681  -1.072 1.00 . A A .  74 VAL HG12 1 1 
       15 27985 1 1  74 VAL HG13 H   0.852  12.019  -0.989 1.00 . A A .  74 VAL HG13 1 1 
       15 27986 1 1  74 VAL HG21 H   1.504  11.900   2.710 1.00 . A A .  74 VAL HG21 1 1 
       15 27987 1 1  74 VAL HG22 H   2.344  10.807   1.584 1.00 . A A .  74 VAL HG22 1 1 
       15 27988 1 1  74 VAL HG23 H   2.062  12.509   1.144 1.00 . A A .  74 VAL HG23 1 1 
       15 27989 1 1  74 VAL N    N  -2.161  11.805   0.698 1.00 . A A .  74 VAL N    1 1 
       15 27990 1 1  74 VAL O    O  -0.617  14.117  -0.212 1.00 . A A .  74 VAL O    1 1 
       15 27991 1 1  75 PHE C    C   1.552  16.248   1.585 1.00 . A A .  75 PHE C    1 1 
       15 27992 1 1  75 PHE CA   C   0.046  15.947   1.827 1.00 . A A .  75 PHE CA   1 1 
       15 27993 1 1  75 PHE CB   C  -0.507  16.665   3.088 1.00 . A A .  75 PHE CB   1 1 
       15 27994 1 1  75 PHE CD1  C  -2.861  15.760   3.577 1.00 . A A .  75 PHE CD1  1 1 
       15 27995 1 1  75 PHE CD2  C  -2.659  17.891   2.459 1.00 . A A .  75 PHE CD2  1 1 
       15 27996 1 1  75 PHE CE1  C  -4.251  15.844   3.484 1.00 . A A .  75 PHE CE1  1 1 
       15 27997 1 1  75 PHE CE2  C  -4.049  17.972   2.362 1.00 . A A .  75 PHE CE2  1 1 
       15 27998 1 1  75 PHE CG   C  -2.047  16.785   3.066 1.00 . A A .  75 PHE CG   1 1 
       15 27999 1 1  75 PHE CZ   C  -4.843  16.949   2.875 1.00 . A A .  75 PHE CZ   1 1 
       15 28000 1 1  75 PHE H    H  -0.185  14.015   2.884 1.00 . A A .  75 PHE H    1 1 
       15 28001 1 1  75 PHE HA   H  -0.528  16.340   0.962 1.00 . A A .  75 PHE HA   1 1 
       15 28002 1 1  75 PHE HB2  H  -0.178  16.159   4.016 1.00 . A A .  75 PHE HB2  1 1 
       15 28003 1 1  75 PHE HB3  H  -0.075  17.682   3.167 1.00 . A A .  75 PHE HB3  1 1 
       15 28004 1 1  75 PHE HD1  H  -2.409  14.872   4.003 1.00 . A A .  75 PHE HD1  1 1 
       15 28005 1 1  75 PHE HD2  H  -2.051  18.671   2.017 1.00 . A A .  75 PHE HD2  1 1 
       15 28006 1 1  75 PHE HE1  H  -4.873  15.045   3.867 1.00 . A A .  75 PHE HE1  1 1 
       15 28007 1 1  75 PHE HE2  H  -4.507  18.822   1.872 1.00 . A A .  75 PHE HE2  1 1 
       15 28008 1 1  75 PHE HZ   H  -5.921  17.006   2.792 1.00 . A A .  75 PHE HZ   1 1 
       15 28009 1 1  75 PHE N    N  -0.206  14.493   1.972 1.00 . A A .  75 PHE N    1 1 
       15 28010 1 1  75 PHE O    O   2.420  15.802   2.342 1.00 . A A .  75 PHE O    1 1 
       15 28011 1 1  76 PHE C    C   3.356  18.981   0.226 1.00 . A A .  76 PHE C    1 1 
       15 28012 1 1  76 PHE CA   C   3.213  17.422   0.152 1.00 . A A .  76 PHE CA   1 1 
       15 28013 1 1  76 PHE CB   C   3.567  16.947  -1.284 1.00 . A A .  76 PHE CB   1 1 
       15 28014 1 1  76 PHE CD1  C   4.342  14.555  -0.722 1.00 . A A .  76 PHE CD1  1 1 
       15 28015 1 1  76 PHE CD2  C   2.865  14.885  -2.598 1.00 . A A .  76 PHE CD2  1 1 
       15 28016 1 1  76 PHE CE1  C   4.342  13.181  -0.967 1.00 . A A .  76 PHE CE1  1 1 
       15 28017 1 1  76 PHE CE2  C   2.895  13.515  -2.865 1.00 . A A .  76 PHE CE2  1 1 
       15 28018 1 1  76 PHE CG   C   3.587  15.426  -1.526 1.00 . A A .  76 PHE CG   1 1 
       15 28019 1 1  76 PHE CZ   C   3.633  12.666  -2.047 1.00 . A A .  76 PHE CZ   1 1 
       15 28020 1 1  76 PHE H    H   1.025  17.355   0.002 1.00 . A A .  76 PHE H    1 1 
       15 28021 1 1  76 PHE HA   H   3.945  16.967   0.846 1.00 . A A .  76 PHE HA   1 1 
       15 28022 1 1  76 PHE HB2  H   2.890  17.443  -2.009 1.00 . A A .  76 PHE HB2  1 1 
       15 28023 1 1  76 PHE HB3  H   4.570  17.333  -1.553 1.00 . A A .  76 PHE HB3  1 1 
       15 28024 1 1  76 PHE HD1  H   4.939  14.950   0.087 1.00 . A A .  76 PHE HD1  1 1 
       15 28025 1 1  76 PHE HD2  H   2.288  15.539  -3.234 1.00 . A A .  76 PHE HD2  1 1 
       15 28026 1 1  76 PHE HE1  H   4.908  12.513  -0.333 1.00 . A A .  76 PHE HE1  1 1 
       15 28027 1 1  76 PHE HE2  H   2.356  13.122  -3.717 1.00 . A A .  76 PHE HE2  1 1 
       15 28028 1 1  76 PHE HZ   H   3.679  11.604  -2.250 1.00 . A A .  76 PHE HZ   1 1 
       15 28029 1 1  76 PHE N    N   1.835  17.012   0.524 1.00 . A A .  76 PHE N    1 1 
       15 28030 1 1  76 PHE O    O   2.445  19.717  -0.171 1.00 . A A .  76 PHE O    1 1 
       15 28031 1 1  77 GLU C    C   5.296  21.458  -0.628 1.00 . A A .  77 GLU C    1 1 
       15 28032 1 1  77 GLU CA   C   4.810  20.937   0.759 1.00 . A A .  77 GLU CA   1 1 
       15 28033 1 1  77 GLU CB   C   5.762  21.119   1.960 1.00 . A A .  77 GLU CB   1 1 
       15 28034 1 1  77 GLU CD   C   7.038  22.653   3.552 1.00 . A A .  77 GLU CD   1 1 
       15 28035 1 1  77 GLU CG   C   6.206  22.557   2.277 1.00 . A A .  77 GLU CG   1 1 
       15 28036 1 1  77 GLU H    H   5.222  18.762   0.960 1.00 . A A .  77 GLU H    1 1 
       15 28037 1 1  77 GLU HA   H   3.874  21.481   1.000 1.00 . A A .  77 GLU HA   1 1 
       15 28038 1 1  77 GLU HB2  H   5.250  20.708   2.857 1.00 . A A .  77 GLU HB2  1 1 
       15 28039 1 1  77 GLU HB3  H   6.660  20.487   1.828 1.00 . A A .  77 GLU HB3  1 1 
       15 28040 1 1  77 GLU HG2  H   6.809  22.985   1.458 1.00 . A A .  77 GLU HG2  1 1 
       15 28041 1 1  77 GLU HG3  H   5.336  23.227   2.395 1.00 . A A .  77 GLU HG3  1 1 
       15 28042 1 1  77 GLU N    N   4.509  19.467   0.710 1.00 . A A .  77 GLU N    1 1 
       15 28043 1 1  77 GLU O    O   4.554  22.154  -1.324 1.00 . A A .  77 GLU O    1 1 
       15 28044 1 1  77 GLU OE1  O   8.138  22.063   3.627 1.00 . A A .  77 GLU OE1  1 1 
       15 28045 1 1  77 GLU OE2  O   6.596  23.294   4.525 1.00 . A A .  77 GLU OE2  1 1 
       15 28046 1 1  78 ASN C    C   7.299  19.315  -2.591 1.00 . A A .  78 ASN C    1 1 
       15 28047 1 1  78 ASN CA   C   6.750  20.769  -2.505 1.00 . A A .  78 ASN CA   1 1 
       15 28048 1 1  78 ASN CB   C   7.633  21.863  -3.142 1.00 . A A .  78 ASN CB   1 1 
       15 28049 1 1  78 ASN CG   C   7.649  21.844  -4.666 1.00 . A A .  78 ASN CG   1 1 
       15 28050 1 1  78 ASN H    H   6.956  20.489  -0.337 1.00 . A A .  78 ASN H    1 1 
       15 28051 1 1  78 ASN HA   H   5.779  20.751  -3.045 1.00 . A A .  78 ASN HA   1 1 
       15 28052 1 1  78 ASN HB2  H   7.237  22.853  -2.843 1.00 . A A .  78 ASN HB2  1 1 
       15 28053 1 1  78 ASN HB3  H   8.666  21.852  -2.752 1.00 . A A .  78 ASN HB3  1 1 
       15 28054 1 1  78 ASN HD21 H   8.912  20.269  -4.817 1.00 . A A .  78 ASN HD21 1 1 
       15 28055 1 1  78 ASN HD22 H   8.186  21.009  -6.330 1.00 . A A .  78 ASN HD22 1 1 
       15 28056 1 1  78 ASN N    N   6.495  21.047  -1.062 1.00 . A A .  78 ASN N    1 1 
       15 28057 1 1  78 ASN ND2  N   8.420  21.014  -5.327 1.00 . A A .  78 ASN ND2  1 1 
       15 28058 1 1  78 ASN O    O   6.546  18.402  -2.934 1.00 . A A .  78 ASN O    1 1 
       15 28059 1 1  78 ASN OD1  O   6.915  22.580  -5.307 1.00 . A A .  78 ASN OD1  1 1 
       15 28060 1 1  79 GLU C    C   8.783  17.003  -0.782 1.00 . A A .  79 GLU C    1 1 
       15 28061 1 1  79 GLU CA   C   9.150  17.744  -2.102 1.00 . A A .  79 GLU CA   1 1 
       15 28062 1 1  79 GLU CB   C  10.699  17.778  -2.252 1.00 . A A .  79 GLU CB   1 1 
       15 28063 1 1  79 GLU CD   C  10.710  17.666  -4.829 1.00 . A A .  79 GLU CD   1 1 
       15 28064 1 1  79 GLU CG   C  11.267  18.309  -3.579 1.00 . A A .  79 GLU CG   1 1 
       15 28065 1 1  79 GLU H    H   9.066  19.930  -1.885 1.00 . A A .  79 GLU H    1 1 
       15 28066 1 1  79 GLU HA   H   8.762  17.112  -2.925 1.00 . A A .  79 GLU HA   1 1 
       15 28067 1 1  79 GLU HB2  H  11.150  18.355  -1.420 1.00 . A A .  79 GLU HB2  1 1 
       15 28068 1 1  79 GLU HB3  H  11.084  16.746  -2.113 1.00 . A A .  79 GLU HB3  1 1 
       15 28069 1 1  79 GLU HG2  H  11.114  19.400  -3.661 1.00 . A A .  79 GLU HG2  1 1 
       15 28070 1 1  79 GLU HG3  H  12.362  18.168  -3.590 1.00 . A A .  79 GLU HG3  1 1 
       15 28071 1 1  79 GLU N    N   8.571  19.100  -2.221 1.00 . A A .  79 GLU N    1 1 
       15 28072 1 1  79 GLU O    O   8.555  15.794  -0.830 1.00 . A A .  79 GLU O    1 1 
       15 28073 1 1  79 GLU OE1  O  11.046  16.505  -5.136 1.00 . A A .  79 GLU OE1  1 1 
       15 28074 1 1  79 GLU OE2  O   9.880  18.308  -5.508 1.00 . A A .  79 GLU OE2  1 1 
       15 28075 1 1  80 GLN C    C   7.300  16.593   2.125 1.00 . A A .  80 GLN C    1 1 
       15 28076 1 1  80 GLN CA   C   8.725  17.000   1.690 1.00 . A A .  80 GLN CA   1 1 
       15 28077 1 1  80 GLN CB   C   9.577  17.759   2.729 1.00 . A A .  80 GLN CB   1 1 
       15 28078 1 1  80 GLN CD   C   8.032  18.680   4.591 1.00 . A A .  80 GLN CD   1 1 
       15 28079 1 1  80 GLN CG   C   8.975  18.982   3.429 1.00 . A A .  80 GLN CG   1 1 
       15 28080 1 1  80 GLN H    H   8.676  18.699   0.260 1.00 . A A .  80 GLN H    1 1 
       15 28081 1 1  80 GLN HA   H   9.292  16.059   1.548 1.00 . A A .  80 GLN HA   1 1 
       15 28082 1 1  80 GLN HB2  H   9.916  17.032   3.494 1.00 . A A .  80 GLN HB2  1 1 
       15 28083 1 1  80 GLN HB3  H  10.526  18.063   2.241 1.00 . A A .  80 GLN HB3  1 1 
       15 28084 1 1  80 GLN HE21 H   7.144  20.441   4.329 1.00 . A A .  80 GLN HE21 1 1 
       15 28085 1 1  80 GLN HE22 H   6.539  19.331   5.687 1.00 . A A .  80 GLN HE22 1 1 
       15 28086 1 1  80 GLN HG2  H   9.804  19.590   3.832 1.00 . A A .  80 GLN HG2  1 1 
       15 28087 1 1  80 GLN HG3  H   8.494  19.643   2.686 1.00 . A A .  80 GLN HG3  1 1 
       15 28088 1 1  80 GLN N    N   8.775  17.686   0.379 1.00 . A A .  80 GLN N    1 1 
       15 28089 1 1  80 GLN NE2  N   7.110  19.563   4.871 1.00 . A A .  80 GLN NE2  1 1 
       15 28090 1 1  80 GLN O    O   6.305  17.271   1.843 1.00 . A A .  80 GLN O    1 1 
       15 28091 1 1  80 GLN OE1  O   8.135  17.682   5.298 1.00 . A A .  80 GLN OE1  1 1 
       15 28092 1 1  81 VAL C    C   5.424  15.098   4.464 1.00 . A A .  81 VAL C    1 1 
       15 28093 1 1  81 VAL CA   C   5.955  14.732   3.044 1.00 . A A .  81 VAL CA   1 1 
       15 28094 1 1  81 VAL CB   C   6.147  13.186   2.885 1.00 . A A .  81 VAL CB   1 1 
       15 28095 1 1  81 VAL CG1  C   4.778  12.483   2.851 1.00 . A A .  81 VAL CG1  1 1 
       15 28096 1 1  81 VAL CG2  C   6.948  12.746   1.644 1.00 . A A .  81 VAL CG2  1 1 
       15 28097 1 1  81 VAL H    H   8.130  14.982   2.955 1.00 . A A .  81 VAL H    1 1 
       15 28098 1 1  81 VAL HA   H   5.210  15.046   2.284 1.00 . A A .  81 VAL HA   1 1 
       15 28099 1 1  81 VAL HB   H   6.698  12.807   3.763 1.00 . A A .  81 VAL HB   1 1 
       15 28100 1 1  81 VAL HG11 H   4.195  12.681   3.772 1.00 . A A .  81 VAL HG11 1 1 
       15 28101 1 1  81 VAL HG12 H   4.173  12.836   1.999 1.00 . A A .  81 VAL HG12 1 1 
       15 28102 1 1  81 VAL HG13 H   4.877  11.387   2.762 1.00 . A A .  81 VAL HG13 1 1 
       15 28103 1 1  81 VAL HG21 H   6.921  11.652   1.494 1.00 . A A .  81 VAL HG21 1 1 
       15 28104 1 1  81 VAL HG22 H   6.619  13.234   0.714 1.00 . A A .  81 VAL HG22 1 1 
       15 28105 1 1  81 VAL HG23 H   8.011  13.014   1.742 1.00 . A A .  81 VAL HG23 1 1 
       15 28106 1 1  81 VAL N    N   7.230  15.444   2.800 1.00 . A A .  81 VAL N    1 1 
       15 28107 1 1  81 VAL O    O   6.100  14.872   5.473 1.00 . A A .  81 VAL O    1 1 
       15 28108 1 1  82 VAL C    C   2.853  14.994   6.540 1.00 . A A .  82 VAL C    1 1 
       15 28109 1 1  82 VAL CA   C   3.598  16.143   5.785 1.00 . A A .  82 VAL CA   1 1 
       15 28110 1 1  82 VAL CB   C   2.716  17.408   5.502 1.00 . A A .  82 VAL CB   1 1 
       15 28111 1 1  82 VAL CG1  C   2.064  17.988   6.778 1.00 . A A .  82 VAL CG1  1 1 
       15 28112 1 1  82 VAL CG2  C   3.505  18.569   4.848 1.00 . A A .  82 VAL CG2  1 1 
       15 28113 1 1  82 VAL H    H   3.721  15.751   3.611 1.00 . A A .  82 VAL H    1 1 
       15 28114 1 1  82 VAL HA   H   4.418  16.464   6.459 1.00 . A A .  82 VAL HA   1 1 
       15 28115 1 1  82 VAL HB   H   1.900  17.130   4.804 1.00 . A A .  82 VAL HB   1 1 
       15 28116 1 1  82 VAL HG11 H   2.815  18.300   7.527 1.00 . A A .  82 VAL HG11 1 1 
       15 28117 1 1  82 VAL HG12 H   1.444  18.875   6.548 1.00 . A A .  82 VAL HG12 1 1 
       15 28118 1 1  82 VAL HG13 H   1.394  17.265   7.274 1.00 . A A .  82 VAL HG13 1 1 
       15 28119 1 1  82 VAL HG21 H   3.957  18.281   3.880 1.00 . A A .  82 VAL HG21 1 1 
       15 28120 1 1  82 VAL HG22 H   2.852  19.435   4.635 1.00 . A A .  82 VAL HG22 1 1 
       15 28121 1 1  82 VAL HG23 H   4.327  18.927   5.493 1.00 . A A .  82 VAL HG23 1 1 
       15 28122 1 1  82 VAL N    N   4.203  15.640   4.520 1.00 . A A .  82 VAL N    1 1 
       15 28123 1 1  82 VAL O    O   3.264  14.646   7.648 1.00 . A A .  82 VAL O    1 1 
       15 28124 1 1  83 ARG C    C   0.101  12.572   5.619 1.00 . A A .  83 ARG C    1 1 
       15 28125 1 1  83 ARG CA   C   0.965  13.371   6.637 1.00 . A A .  83 ARG CA   1 1 
       15 28126 1 1  83 ARG CB   C   0.126  13.908   7.831 1.00 . A A .  83 ARG CB   1 1 
       15 28127 1 1  83 ARG CD   C  -2.408  14.498   7.659 1.00 . A A .  83 ARG CD   1 1 
       15 28128 1 1  83 ARG CG   C  -0.950  14.974   7.552 1.00 . A A .  83 ARG CG   1 1 
       15 28129 1 1  83 ARG CZ   C  -3.999  13.173   6.271 1.00 . A A .  83 ARG CZ   1 1 
       15 28130 1 1  83 ARG H    H   1.604  14.749   5.009 1.00 . A A .  83 ARG H    1 1 
       15 28131 1 1  83 ARG HA   H   1.692  12.651   7.075 1.00 . A A .  83 ARG HA   1 1 
       15 28132 1 1  83 ARG HB2  H  -0.303  13.040   8.372 1.00 . A A .  83 ARG HB2  1 1 
       15 28133 1 1  83 ARG HB3  H   0.842  14.330   8.568 1.00 . A A .  83 ARG HB3  1 1 
       15 28134 1 1  83 ARG HD2  H  -2.569  13.965   8.619 1.00 . A A .  83 ARG HD2  1 1 
       15 28135 1 1  83 ARG HD3  H  -3.058  15.398   7.690 1.00 . A A .  83 ARG HD3  1 1 
       15 28136 1 1  83 ARG HE   H  -2.079  13.351   5.819 1.00 . A A .  83 ARG HE   1 1 
       15 28137 1 1  83 ARG HG2  H  -0.814  15.782   8.300 1.00 . A A .  83 ARG HG2  1 1 
       15 28138 1 1  83 ARG HG3  H  -0.780  15.488   6.586 1.00 . A A .  83 ARG HG3  1 1 
       15 28139 1 1  83 ARG HH11 H  -4.869  13.859   7.920 1.00 . A A .  83 ARG HH11 1 1 
       15 28140 1 1  83 ARG HH12 H  -5.893  12.850   6.730 1.00 . A A .  83 ARG HH12 1 1 
       15 28141 1 1  83 ARG HH21 H  -3.458  12.313   4.520 1.00 . A A .  83 ARG HH21 1 1 
       15 28142 1 1  83 ARG HH22 H  -5.181  12.119   5.136 1.00 . A A .  83 ARG HH22 1 1 
       15 28143 1 1  83 ARG N    N   1.763  14.441   5.974 1.00 . A A .  83 ARG N    1 1 
       15 28144 1 1  83 ARG NE   N  -2.785  13.647   6.508 1.00 . A A .  83 ARG NE   1 1 
       15 28145 1 1  83 ARG NH1  N  -5.027  13.338   7.059 1.00 . A A .  83 ARG NH1  1 1 
       15 28146 1 1  83 ARG NH2  N  -4.211  12.492   5.191 1.00 . A A .  83 ARG NH2  1 1 
       15 28147 1 1  83 ARG O    O  -0.415  13.135   4.646 1.00 . A A .  83 ARG O    1 1 
       15 28148 1 1  84 TRP C    C  -2.005   9.552   5.595 1.00 . A A .  84 TRP C    1 1 
       15 28149 1 1  84 TRP CA   C  -0.822  10.354   4.969 1.00 . A A .  84 TRP CA   1 1 
       15 28150 1 1  84 TRP CB   C   0.187   9.413   4.282 1.00 . A A .  84 TRP CB   1 1 
       15 28151 1 1  84 TRP CD1  C   0.784   7.232   5.698 1.00 . A A .  84 TRP CD1  1 1 
       15 28152 1 1  84 TRP CD2  C   2.469   8.669   5.402 1.00 . A A .  84 TRP CD2  1 1 
       15 28153 1 1  84 TRP CE2  C   2.924   7.538   6.130 1.00 . A A .  84 TRP CE2  1 1 
       15 28154 1 1  84 TRP CE3  C   3.391   9.700   5.036 1.00 . A A .  84 TRP CE3  1 1 
       15 28155 1 1  84 TRP CG   C   1.108   8.495   5.131 1.00 . A A .  84 TRP CG   1 1 
       15 28156 1 1  84 TRP CH2  C   5.175   8.461   6.141 1.00 . A A .  84 TRP CH2  1 1 
       15 28157 1 1  84 TRP CZ2  C   4.301   7.439   6.504 1.00 . A A .  84 TRP CZ2  1 1 
       15 28158 1 1  84 TRP CZ3  C   4.723   9.578   5.415 1.00 . A A .  84 TRP CZ3  1 1 
       15 28159 1 1  84 TRP H    H   0.274  10.939   6.772 1.00 . A A .  84 TRP H    1 1 
       15 28160 1 1  84 TRP HA   H  -1.261  10.955   4.147 1.00 . A A .  84 TRP HA   1 1 
       15 28161 1 1  84 TRP HB2  H  -0.374   8.780   3.576 1.00 . A A .  84 TRP HB2  1 1 
       15 28162 1 1  84 TRP HB3  H   0.841  10.019   3.637 1.00 . A A .  84 TRP HB3  1 1 
       15 28163 1 1  84 TRP HD1  H  -0.179   6.744   5.621 1.00 . A A .  84 TRP HD1  1 1 
       15 28164 1 1  84 TRP HE1  H   1.983   5.691   6.712 1.00 . A A .  84 TRP HE1  1 1 
       15 28165 1 1  84 TRP HE3  H   3.065  10.554   4.458 1.00 . A A .  84 TRP HE3  1 1 
       15 28166 1 1  84 TRP HH2  H   6.223   8.405   6.408 1.00 . A A .  84 TRP HH2  1 1 
       15 28167 1 1  84 TRP HZ2  H   4.659   6.574   7.050 1.00 . A A .  84 TRP HZ2  1 1 
       15 28168 1 1  84 TRP HZ3  H   5.431  10.351   5.148 1.00 . A A .  84 TRP HZ3  1 1 
       15 28169 1 1  84 TRP N    N  -0.124  11.279   5.894 1.00 . A A .  84 TRP N    1 1 
       15 28170 1 1  84 TRP NE1  N   1.894   6.639   6.327 1.00 . A A .  84 TRP NE1  1 1 
       15 28171 1 1  84 TRP O    O  -1.985   9.182   6.771 1.00 . A A .  84 TRP O    1 1 
       15 28172 1 1  85 GLU C    C  -4.449   7.412   3.834 1.00 . A A .  85 GLU C    1 1 
       15 28173 1 1  85 GLU CA   C  -4.100   8.299   5.073 1.00 . A A .  85 GLU CA   1 1 
       15 28174 1 1  85 GLU CB   C  -5.332   9.035   5.661 1.00 . A A .  85 GLU CB   1 1 
       15 28175 1 1  85 GLU CD   C  -7.216  10.722   5.300 1.00 . A A .  85 GLU CD   1 1 
       15 28176 1 1  85 GLU CG   C  -6.193   9.818   4.658 1.00 . A A .  85 GLU CG   1 1 
       15 28177 1 1  85 GLU H    H  -2.916   9.672   3.811 1.00 . A A .  85 GLU H    1 1 
       15 28178 1 1  85 GLU HA   H  -3.746   7.624   5.876 1.00 . A A .  85 GLU HA   1 1 
       15 28179 1 1  85 GLU HB2  H  -5.970   8.286   6.173 1.00 . A A .  85 GLU HB2  1 1 
       15 28180 1 1  85 GLU HB3  H  -4.981   9.697   6.478 1.00 . A A .  85 GLU HB3  1 1 
       15 28181 1 1  85 GLU HG2  H  -5.557  10.413   3.986 1.00 . A A .  85 GLU HG2  1 1 
       15 28182 1 1  85 GLU HG3  H  -6.724   9.117   3.988 1.00 . A A .  85 GLU HG3  1 1 
       15 28183 1 1  85 GLU N    N  -3.002   9.250   4.749 1.00 . A A .  85 GLU N    1 1 
       15 28184 1 1  85 GLU O    O  -4.450   7.885   2.692 1.00 . A A .  85 GLU O    1 1 
       15 28185 1 1  85 GLU OE1  O  -6.847  11.822   5.765 1.00 . A A .  85 GLU OE1  1 1 
       15 28186 1 1  85 GLU OE2  O  -8.397  10.331   5.386 1.00 . A A .  85 GLU OE2  1 1 
       15 28187 1 1  86 GLY C    C  -6.359   4.344   3.216 1.00 . A A .  86 GLY C    1 1 
       15 28188 1 1  86 GLY CA   C  -5.097   5.182   3.001 1.00 . A A .  86 GLY CA   1 1 
       15 28189 1 1  86 GLY H    H  -4.595   5.849   5.041 1.00 . A A .  86 GLY H    1 1 
       15 28190 1 1  86 GLY HA2  H  -5.127   5.661   2.005 1.00 . A A .  86 GLY HA2  1 1 
       15 28191 1 1  86 GLY HA3  H  -4.253   4.477   2.930 1.00 . A A .  86 GLY HA3  1 1 
       15 28192 1 1  86 GLY N    N  -4.782   6.140   4.079 1.00 . A A .  86 GLY N    1 1 
       15 28193 1 1  86 GLY O    O  -6.325   3.376   3.979 1.00 . A A .  86 GLY O    1 1 
       15 28194 1 1  87 ASP C    C  -8.171   2.832   0.925 1.00 . A A .  87 ASP C    1 1 
       15 28195 1 1  87 ASP CA   C  -8.518   3.663   2.199 1.00 . A A .  87 ASP CA   1 1 
       15 28196 1 1  87 ASP CB   C  -9.898   4.353   2.193 1.00 . A A .  87 ASP CB   1 1 
       15 28197 1 1  87 ASP CG   C -10.245   5.352   1.099 1.00 . A A .  87 ASP CG   1 1 
       15 28198 1 1  87 ASP H    H  -7.330   5.469   1.856 1.00 . A A .  87 ASP H    1 1 
       15 28199 1 1  87 ASP HA   H  -8.584   2.962   3.060 1.00 . A A .  87 ASP HA   1 1 
       15 28200 1 1  87 ASP HB2  H -10.680   3.571   2.206 1.00 . A A .  87 ASP HB2  1 1 
       15 28201 1 1  87 ASP HB3  H -10.029   4.882   3.151 1.00 . A A .  87 ASP HB3  1 1 
       15 28202 1 1  87 ASP N    N  -7.428   4.643   2.465 1.00 . A A .  87 ASP N    1 1 
       15 28203 1 1  87 ASP O    O  -8.457   3.217  -0.210 1.00 . A A .  87 ASP O    1 1 
       15 28204 1 1  87 ASP OD1  O  -9.472   6.304   0.874 1.00 . A A .  87 ASP OD1  1 1 
       15 28205 1 1  87 ASP OD2  O -11.308   5.196   0.454 1.00 . A A .  87 ASP OD2  1 1 
       15 28206 1 1  88 TYR C    C  -6.645  -0.525   0.178 1.00 . A A .  88 TYR C    1 1 
       15 28207 1 1  88 TYR CA   C  -6.763   1.023  -0.005 1.00 . A A .  88 TYR CA   1 1 
       15 28208 1 1  88 TYR CB   C  -5.405   1.707  -0.314 1.00 . A A .  88 TYR CB   1 1 
       15 28209 1 1  88 TYR CD1  C  -4.401   1.413   2.060 1.00 . A A .  88 TYR CD1  1 1 
       15 28210 1 1  88 TYR CD2  C  -3.200   2.677   0.398 1.00 . A A .  88 TYR CD2  1 1 
       15 28211 1 1  88 TYR CE1  C  -3.403   1.687   2.988 1.00 . A A .  88 TYR CE1  1 1 
       15 28212 1 1  88 TYR CE2  C  -2.185   2.925   1.328 1.00 . A A .  88 TYR CE2  1 1 
       15 28213 1 1  88 TYR CG   C  -4.328   1.924   0.752 1.00 . A A .  88 TYR CG   1 1 
       15 28214 1 1  88 TYR CZ   C  -2.302   2.455   2.631 1.00 . A A .  88 TYR CZ   1 1 
       15 28215 1 1  88 TYR H    H  -7.172   1.586   2.083 1.00 . A A .  88 TYR H    1 1 
       15 28216 1 1  88 TYR HA   H  -7.350   1.203  -0.936 1.00 . A A .  88 TYR HA   1 1 
       15 28217 1 1  88 TYR HB2  H  -4.936   1.166  -1.159 1.00 . A A .  88 TYR HB2  1 1 
       15 28218 1 1  88 TYR HB3  H  -5.651   2.705  -0.733 1.00 . A A .  88 TYR HB3  1 1 
       15 28219 1 1  88 TYR HD1  H  -5.239   0.824   2.401 1.00 . A A .  88 TYR HD1  1 1 
       15 28220 1 1  88 TYR HD2  H  -3.098   3.079  -0.603 1.00 . A A .  88 TYR HD2  1 1 
       15 28221 1 1  88 TYR HE1  H  -3.540   1.313   3.988 1.00 . A A .  88 TYR HE1  1 1 
       15 28222 1 1  88 TYR HE2  H  -1.322   3.511   1.041 1.00 . A A .  88 TYR HE2  1 1 
       15 28223 1 1  88 TYR HH   H  -1.890   3.027   4.400 1.00 . A A .  88 TYR HH   1 1 
       15 28224 1 1  88 TYR N    N  -7.484   1.698   1.112 1.00 . A A .  88 TYR N    1 1 
       15 28225 1 1  88 TYR O    O  -6.484  -1.037   1.288 1.00 . A A .  88 TYR O    1 1 
       15 28226 1 1  88 TYR OH   O  -1.400   2.836   3.579 1.00 . A A .  88 TYR OH   1 1 
       15 28227 1 1  89 PHE C    C  -6.910  -3.697  -0.064 1.00 . A A .  89 PHE C    1 1 
       15 28228 1 1  89 PHE CA   C  -6.339  -2.674  -1.092 1.00 . A A .  89 PHE CA   1 1 
       15 28229 1 1  89 PHE CB   C  -4.800  -2.742  -1.279 1.00 . A A .  89 PHE CB   1 1 
       15 28230 1 1  89 PHE CD1  C  -4.755  -4.989  -2.568 1.00 . A A .  89 PHE CD1  1 1 
       15 28231 1 1  89 PHE CD2  C  -3.003  -4.505  -0.982 1.00 . A A .  89 PHE CD2  1 1 
       15 28232 1 1  89 PHE CE1  C  -4.137  -6.198  -2.881 1.00 . A A .  89 PHE CE1  1 1 
       15 28233 1 1  89 PHE CE2  C  -2.381  -5.713  -1.298 1.00 . A A .  89 PHE CE2  1 1 
       15 28234 1 1  89 PHE CG   C  -4.194  -4.120  -1.609 1.00 . A A .  89 PHE CG   1 1 
       15 28235 1 1  89 PHE CZ   C  -2.955  -6.561  -2.240 1.00 . A A .  89 PHE CZ   1 1 
       15 28236 1 1  89 PHE H    H  -6.739  -0.631  -1.790 1.00 . A A .  89 PHE H    1 1 
       15 28237 1 1  89 PHE HA   H  -6.744  -2.966  -2.079 1.00 . A A .  89 PHE HA   1 1 
       15 28238 1 1  89 PHE HB2  H  -4.499  -2.045  -2.087 1.00 . A A .  89 PHE HB2  1 1 
       15 28239 1 1  89 PHE HB3  H  -4.319  -2.336  -0.367 1.00 . A A .  89 PHE HB3  1 1 
       15 28240 1 1  89 PHE HD1  H  -5.666  -4.727  -3.090 1.00 . A A .  89 PHE HD1  1 1 
       15 28241 1 1  89 PHE HD2  H  -2.536  -3.860  -0.251 1.00 . A A .  89 PHE HD2  1 1 
       15 28242 1 1  89 PHE HE1  H  -4.572  -6.851  -3.627 1.00 . A A .  89 PHE HE1  1 1 
       15 28243 1 1  89 PHE HE2  H  -1.456  -5.982  -0.803 1.00 . A A .  89 PHE HE2  1 1 
       15 28244 1 1  89 PHE HZ   H  -2.481  -7.504  -2.480 1.00 . A A .  89 PHE HZ   1 1 
       15 28245 1 1  89 PHE N    N  -6.732  -1.244  -0.954 1.00 . A A .  89 PHE N    1 1 
       15 28246 1 1  89 PHE O    O  -6.219  -3.976   0.924 1.00 . A A .  89 PHE O    1 1 
       15 28247 1 1  90 PRO C    C  -7.882  -6.869   0.278 1.00 . A A .  90 PRO C    1 1 
       15 28248 1 1  90 PRO CA   C  -8.537  -5.491   0.597 1.00 . A A .  90 PRO CA   1 1 
       15 28249 1 1  90 PRO CB   C -10.069  -5.419   0.377 1.00 . A A .  90 PRO CB   1 1 
       15 28250 1 1  90 PRO CD   C  -9.054  -4.014  -1.337 1.00 . A A .  90 PRO CD   1 1 
       15 28251 1 1  90 PRO CG   C -10.235  -4.968  -1.093 1.00 . A A .  90 PRO CG   1 1 
       15 28252 1 1  90 PRO HA   H  -8.325  -5.268   1.660 1.00 . A A .  90 PRO HA   1 1 
       15 28253 1 1  90 PRO HB2  H -10.598  -6.365   0.583 1.00 . A A .  90 PRO HB2  1 1 
       15 28254 1 1  90 PRO HB3  H -10.504  -4.658   1.055 1.00 . A A .  90 PRO HB3  1 1 
       15 28255 1 1  90 PRO HD2  H  -8.621  -4.163  -2.345 1.00 . A A .  90 PRO HD2  1 1 
       15 28256 1 1  90 PRO HD3  H  -9.366  -2.956  -1.254 1.00 . A A .  90 PRO HD3  1 1 
       15 28257 1 1  90 PRO HG2  H -10.155  -5.850  -1.759 1.00 . A A .  90 PRO HG2  1 1 
       15 28258 1 1  90 PRO HG3  H -11.217  -4.499  -1.282 1.00 . A A .  90 PRO HG3  1 1 
       15 28259 1 1  90 PRO N    N  -8.086  -4.353  -0.272 1.00 . A A .  90 PRO N    1 1 
       15 28260 1 1  90 PRO O    O  -8.554  -7.849  -0.062 1.00 . A A .  90 PRO O    1 1 
       15 28261 1 1  91 SER C    C  -4.313  -7.972   1.015 1.00 . A A .  91 SER C    1 1 
       15 28262 1 1  91 SER CA   C  -5.766  -8.193   0.468 1.00 . A A .  91 SER CA   1 1 
       15 28263 1 1  91 SER CB   C  -5.768  -8.927  -0.892 1.00 . A A .  91 SER CB   1 1 
       15 28264 1 1  91 SER H    H  -6.152  -6.011   0.675 1.00 . A A .  91 SER H    1 1 
       15 28265 1 1  91 SER HA   H  -6.226  -8.866   1.209 1.00 . A A .  91 SER HA   1 1 
       15 28266 1 1  91 SER HB2  H  -5.503  -8.239  -1.713 1.00 . A A .  91 SER HB2  1 1 
       15 28267 1 1  91 SER HB3  H  -4.990  -9.712  -0.896 1.00 . A A .  91 SER HB3  1 1 
       15 28268 1 1  91 SER HG   H  -7.696  -8.915  -0.762 1.00 . A A .  91 SER HG   1 1 
       15 28269 1 1  91 SER N    N  -6.551  -6.929   0.433 1.00 . A A .  91 SER N    1 1 
       15 28270 1 1  91 SER O    O  -3.315  -8.279   0.356 1.00 . A A .  91 SER O    1 1 
       15 28271 1 1  91 SER OG   O  -7.036  -9.531  -1.159 1.00 . A A .  91 SER OG   1 1 
       15 28272 1 1  92 GLN C    C  -2.442  -8.393   3.763 1.00 . A A .  92 GLN C    1 1 
       15 28273 1 1  92 GLN CA   C  -2.893  -7.182   2.892 1.00 . A A .  92 GLN CA   1 1 
       15 28274 1 1  92 GLN CB   C  -3.020  -5.849   3.676 1.00 . A A .  92 GLN CB   1 1 
       15 28275 1 1  92 GLN CD   C  -3.314  -3.283   3.404 1.00 . A A .  92 GLN CD   1 1 
       15 28276 1 1  92 GLN CG   C  -3.135  -4.628   2.726 1.00 . A A .  92 GLN CG   1 1 
       15 28277 1 1  92 GLN H    H  -5.093  -7.400   2.771 1.00 . A A .  92 GLN H    1 1 
       15 28278 1 1  92 GLN HA   H  -2.125  -6.998   2.109 1.00 . A A .  92 GLN HA   1 1 
       15 28279 1 1  92 GLN HB2  H  -3.878  -5.900   4.372 1.00 . A A .  92 GLN HB2  1 1 
       15 28280 1 1  92 GLN HB3  H  -2.124  -5.720   4.316 1.00 . A A .  92 GLN HB3  1 1 
       15 28281 1 1  92 GLN HE21 H  -4.828  -2.811   2.178 1.00 . A A .  92 GLN HE21 1 1 
       15 28282 1 1  92 GLN HE22 H  -4.246  -1.547   3.378 1.00 . A A .  92 GLN HE22 1 1 
       15 28283 1 1  92 GLN HG2  H  -2.220  -4.569   2.111 1.00 . A A .  92 GLN HG2  1 1 
       15 28284 1 1  92 GLN HG3  H  -3.947  -4.802   1.994 1.00 . A A .  92 GLN HG3  1 1 
       15 28285 1 1  92 GLN N    N  -4.203  -7.494   2.261 1.00 . A A .  92 GLN N    1 1 
       15 28286 1 1  92 GLN NE2  N  -4.259  -2.485   2.971 1.00 . A A .  92 GLN NE2  1 1 
       15 28287 1 1  92 GLN O    O  -2.956  -8.616   4.861 1.00 . A A .  92 GLN O    1 1 
       15 28288 1 1  92 GLN OE1  O  -2.599  -2.909   4.328 1.00 . A A .  92 GLN OE1  1 1 
       15 28289 1 1  93 ASP C    C  -2.301 -11.618   3.348 1.00 . A A .  93 ASP C    1 1 
       15 28290 1 1  93 ASP CA   C  -1.183 -10.563   3.634 1.00 . A A .  93 ASP CA   1 1 
       15 28291 1 1  93 ASP CB   C  -0.537 -10.689   5.032 1.00 . A A .  93 ASP CB   1 1 
       15 28292 1 1  93 ASP CG   C   0.921 -10.253   5.078 1.00 . A A .  93 ASP CG   1 1 
       15 28293 1 1  93 ASP H    H  -1.350  -8.897   2.215 1.00 . A A .  93 ASP H    1 1 
       15 28294 1 1  93 ASP HA   H  -0.376 -10.858   2.941 1.00 . A A .  93 ASP HA   1 1 
       15 28295 1 1  93 ASP HB2  H  -1.115 -10.150   5.802 1.00 . A A .  93 ASP HB2  1 1 
       15 28296 1 1  93 ASP HB3  H  -0.550 -11.746   5.353 1.00 . A A .  93 ASP HB3  1 1 
       15 28297 1 1  93 ASP N    N  -1.524  -9.183   3.183 1.00 . A A .  93 ASP N    1 1 
       15 28298 1 1  93 ASP O    O  -3.033 -12.035   4.247 1.00 . A A .  93 ASP O    1 1 
       15 28299 1 1  93 ASP OD1  O   1.726 -10.693   4.227 1.00 . A A .  93 ASP OD1  1 1 
       15 28300 1 1  93 ASP OD2  O   1.290  -9.419   5.933 1.00 . A A .  93 ASP OD2  1 1 
       15 28301 1 1  94 GLU C    C  -4.797 -13.094   2.078 1.00 . A A .  94 GLU C    1 1 
       15 28302 1 1  94 GLU CA   C  -3.311 -13.111   1.577 1.00 . A A .  94 GLU CA   1 1 
       15 28303 1 1  94 GLU CB   C  -2.566 -14.464   1.719 1.00 . A A .  94 GLU CB   1 1 
       15 28304 1 1  94 GLU CD   C  -2.651 -15.326  -0.713 1.00 . A A .  94 GLU CD   1 1 
       15 28305 1 1  94 GLU CG   C  -2.992 -15.577   0.743 1.00 . A A .  94 GLU CG   1 1 
       15 28306 1 1  94 GLU H    H  -1.589 -11.730   1.503 1.00 . A A .  94 GLU H    1 1 
       15 28307 1 1  94 GLU HA   H  -3.385 -12.910   0.491 1.00 . A A .  94 GLU HA   1 1 
       15 28308 1 1  94 GLU HB2  H  -1.472 -14.317   1.594 1.00 . A A .  94 GLU HB2  1 1 
       15 28309 1 1  94 GLU HB3  H  -2.674 -14.835   2.758 1.00 . A A .  94 GLU HB3  1 1 
       15 28310 1 1  94 GLU HG2  H  -2.499 -16.521   1.038 1.00 . A A .  94 GLU HG2  1 1 
       15 28311 1 1  94 GLU HG3  H  -4.074 -15.783   0.819 1.00 . A A .  94 GLU HG3  1 1 
       15 28312 1 1  94 GLU N    N  -2.398 -12.029   2.067 1.00 . A A .  94 GLU N    1 1 
       15 28313 1 1  94 GLU O    O  -5.369 -14.101   2.501 1.00 . A A .  94 GLU O    1 1 
       15 28314 1 1  94 GLU OE1  O  -3.460 -14.679  -1.409 1.00 . A A .  94 GLU OE1  1 1 
       15 28315 1 1  94 GLU OE2  O  -1.577 -15.757  -1.190 1.00 . A A .  94 GLU OE2  1 1 
       15 28316 1 1  95 GLN C    C  -7.793 -11.182   1.912 1.00 . A A .  95 GLN C    1 1 
       15 28317 1 1  95 GLN CA   C  -6.615 -11.563   2.833 1.00 . A A .  95 GLN CA   1 1 
       15 28318 1 1  95 GLN CB   C  -6.088 -10.505   3.837 1.00 . A A .  95 GLN CB   1 1 
       15 28319 1 1  95 GLN CD   C  -7.560  -8.418   4.257 1.00 . A A .  95 GLN CD   1 1 
       15 28320 1 1  95 GLN CG   C  -7.074  -9.775   4.763 1.00 . A A .  95 GLN CG   1 1 
       15 28321 1 1  95 GLN H    H  -4.756 -11.180   1.722 1.00 . A A .  95 GLN H    1 1 
       15 28322 1 1  95 GLN HA   H  -6.939 -12.442   3.430 1.00 . A A .  95 GLN HA   1 1 
       15 28323 1 1  95 GLN HB2  H  -5.376 -11.043   4.500 1.00 . A A .  95 GLN HB2  1 1 
       15 28324 1 1  95 GLN HB3  H  -5.439  -9.759   3.338 1.00 . A A .  95 GLN HB3  1 1 
       15 28325 1 1  95 GLN HE21 H  -9.441  -8.940   4.596 1.00 . A A .  95 GLN HE21 1 1 
       15 28326 1 1  95 GLN HE22 H  -9.110  -7.299   3.842 1.00 . A A .  95 GLN HE22 1 1 
       15 28327 1 1  95 GLN HG2  H  -7.912 -10.439   5.048 1.00 . A A .  95 GLN HG2  1 1 
       15 28328 1 1  95 GLN HG3  H  -6.545  -9.574   5.714 1.00 . A A .  95 GLN HG3  1 1 
       15 28329 1 1  95 GLN N    N  -5.416 -11.907   2.007 1.00 . A A .  95 GLN N    1 1 
       15 28330 1 1  95 GLN NE2  N  -8.842  -8.154   4.332 1.00 . A A .  95 GLN NE2  1 1 
       15 28331 1 1  95 GLN O    O  -8.180 -10.020   1.786 1.00 . A A .  95 GLN O    1 1 
       15 28332 1 1  95 GLN OE1  O  -6.803  -7.564   3.802 1.00 . A A .  95 GLN OE1  1 1 
       15 28333 1 1  96 LEU C    C -10.769 -11.543   0.589 1.00 . A A .  96 LEU C    1 1 
       15 28334 1 1  96 LEU CA   C  -9.336 -11.960   0.126 1.00 . A A .  96 LEU CA   1 1 
       15 28335 1 1  96 LEU CB   C  -9.301 -13.226  -0.771 1.00 . A A .  96 LEU CB   1 1 
       15 28336 1 1  96 LEU CD1  C  -9.310 -12.146  -3.108 1.00 . A A .  96 LEU CD1  1 1 
       15 28337 1 1  96 LEU CD2  C -10.068 -14.506  -2.797 1.00 . A A .  96 LEU CD2  1 1 
       15 28338 1 1  96 LEU CG   C -10.009 -13.112  -2.142 1.00 . A A .  96 LEU CG   1 1 
       15 28339 1 1  96 LEU H    H  -7.824 -13.053   1.354 1.00 . A A .  96 LEU H    1 1 
       15 28340 1 1  96 LEU HA   H  -8.939 -11.127  -0.488 1.00 . A A .  96 LEU HA   1 1 
       15 28341 1 1  96 LEU HB2  H  -8.251 -13.536  -0.946 1.00 . A A .  96 LEU HB2  1 1 
       15 28342 1 1  96 LEU HB3  H  -9.751 -14.068  -0.205 1.00 . A A .  96 LEU HB3  1 1 
       15 28343 1 1  96 LEU HD11 H  -9.284 -11.110  -2.728 1.00 . A A .  96 LEU HD11 1 1 
       15 28344 1 1  96 LEU HD12 H  -8.270 -12.448  -3.326 1.00 . A A .  96 LEU HD12 1 1 
       15 28345 1 1  96 LEU HD13 H  -9.838 -12.103  -4.079 1.00 . A A .  96 LEU HD13 1 1 
       15 28346 1 1  96 LEU HD21 H  -9.064 -14.928  -2.986 1.00 . A A .  96 LEU HD21 1 1 
       15 28347 1 1  96 LEU HD22 H -10.612 -15.232  -2.164 1.00 . A A .  96 LEU HD22 1 1 
       15 28348 1 1  96 LEU HD23 H -10.598 -14.481  -3.767 1.00 . A A .  96 LEU HD23 1 1 
       15 28349 1 1  96 LEU HG   H -11.055 -12.774  -1.994 1.00 . A A .  96 LEU HG   1 1 
       15 28350 1 1  96 LEU N    N  -8.371 -12.191   1.242 1.00 . A A .  96 LEU N    1 1 
       15 28351 1 1  96 LEU O    O -11.715 -12.335   0.581 1.00 . A A .  96 LEU O    1 1 
       15 28352 1 1  97 ALA C    C -12.887  -8.972   0.082 1.00 . A A .  97 ALA C    1 1 
       15 28353 1 1  97 ALA CA   C -12.223  -9.662   1.304 1.00 . A A .  97 ALA CA   1 1 
       15 28354 1 1  97 ALA CB   C -11.966  -8.706   2.479 1.00 . A A .  97 ALA CB   1 1 
       15 28355 1 1  97 ALA H    H -10.027  -9.772   1.098 1.00 . A A .  97 ALA H    1 1 
       15 28356 1 1  97 ALA HA   H -12.899 -10.450   1.693 1.00 . A A .  97 ALA HA   1 1 
       15 28357 1 1  97 ALA HB1  H -11.253  -7.901   2.225 1.00 . A A .  97 ALA HB1  1 1 
       15 28358 1 1  97 ALA HB2  H -12.897  -8.217   2.818 1.00 . A A .  97 ALA HB2  1 1 
       15 28359 1 1  97 ALA HB3  H -11.556  -9.249   3.350 1.00 . A A .  97 ALA HB3  1 1 
       15 28360 1 1  97 ALA N    N -10.921 -10.254   0.933 1.00 . A A .  97 ALA N    1 1 
       15 28361 1 1  97 ALA O    O -12.654  -7.794  -0.208 1.00 . A A .  97 ALA O    1 1 
       15 28362 1 1  98 LYS C    C -15.620  -8.394  -1.575 1.00 . A A .  98 LYS C    1 1 
       15 28363 1 1  98 LYS CA   C -14.356  -9.245  -1.900 1.00 . A A .  98 LYS CA   1 1 
       15 28364 1 1  98 LYS CB   C -14.667 -10.482  -2.779 1.00 . A A .  98 LYS CB   1 1 
       15 28365 1 1  98 LYS CD   C -15.889  -9.343  -4.817 1.00 . A A .  98 LYS CD   1 1 
       15 28366 1 1  98 LYS CE   C -15.364  -7.971  -5.275 1.00 . A A .  98 LYS CE   1 1 
       15 28367 1 1  98 LYS CG   C -14.773 -10.268  -4.301 1.00 . A A .  98 LYS CG   1 1 
       15 28368 1 1  98 LYS H    H -13.765 -10.712  -0.344 1.00 . A A .  98 LYS H    1 1 
       15 28369 1 1  98 LYS HA   H -13.614  -8.626  -2.448 1.00 . A A .  98 LYS HA   1 1 
       15 28370 1 1  98 LYS HB2  H -13.859 -11.236  -2.654 1.00 . A A .  98 LYS HB2  1 1 
       15 28371 1 1  98 LYS HB3  H -15.573 -11.002  -2.409 1.00 . A A .  98 LYS HB3  1 1 
       15 28372 1 1  98 LYS HD2  H -16.378  -9.850  -5.675 1.00 . A A .  98 LYS HD2  1 1 
       15 28373 1 1  98 LYS HD3  H -16.694  -9.244  -4.061 1.00 . A A .  98 LYS HD3  1 1 
       15 28374 1 1  98 LYS HE2  H -14.767  -7.491  -4.469 1.00 . A A .  98 LYS HE2  1 1 
       15 28375 1 1  98 LYS HE3  H -14.649  -8.113  -6.117 1.00 . A A .  98 LYS HE3  1 1 
       15 28376 1 1  98 LYS HG2  H -13.781  -9.985  -4.707 1.00 . A A .  98 LYS HG2  1 1 
       15 28377 1 1  98 LYS HG3  H -14.942 -11.277  -4.736 1.00 . A A .  98 LYS HG3  1 1 
       15 28378 1 1  98 LYS HZ1  H -17.020  -6.715  -4.859 1.00 . A A .  98 LYS HZ1  1 1 
       15 28379 1 1  98 LYS HZ2  H -16.206  -6.262  -6.211 1.00 . A A .  98 LYS HZ2  1 1 
       15 28380 1 1  98 LYS HZ3  H -17.192  -7.579  -6.259 1.00 . A A .  98 LYS HZ3  1 1 
       15 28381 1 1  98 LYS N    N -13.721  -9.732  -0.645 1.00 . A A .  98 LYS N    1 1 
       15 28382 1 1  98 LYS NZ   N -16.496  -7.093  -5.680 1.00 . A A .  98 LYS NZ   1 1 
       15 28383 1 1  98 LYS O    O -16.677  -8.935  -1.235 1.00 . A A .  98 LYS O    1 1 
       15 28384 1 1  99 ALA C    C -17.837  -6.247  -2.355 1.00 . A A .  99 ALA C    1 1 
       15 28385 1 1  99 ALA CA   C -16.618  -6.131  -1.387 1.00 . A A .  99 ALA CA   1 1 
       15 28386 1 1  99 ALA CB   C -16.021  -4.715  -1.385 1.00 . A A .  99 ALA CB   1 1 
       15 28387 1 1  99 ALA H    H -14.532  -6.740  -1.713 1.00 . A A .  99 ALA H    1 1 
       15 28388 1 1  99 ALA HA   H -16.946  -6.333  -0.344 1.00 . A A .  99 ALA HA   1 1 
       15 28389 1 1  99 ALA HB1  H -15.631  -4.413  -2.374 1.00 . A A .  99 ALA HB1  1 1 
       15 28390 1 1  99 ALA HB2  H -16.769  -3.955  -1.091 1.00 . A A .  99 ALA HB2  1 1 
       15 28391 1 1  99 ALA HB3  H -15.188  -4.624  -0.663 1.00 . A A .  99 ALA HB3  1 1 
       15 28392 1 1  99 ALA N    N -15.507  -7.062  -1.709 1.00 . A A .  99 ALA N    1 1 
       15 28393 1 1  99 ALA O    O -17.756  -5.880  -3.534 1.00 . A A .  99 ALA O    1 1 
       15 28394 1 1 100 ALA C    C -21.325  -6.125  -2.250 1.00 . A A . 100 ALA C    1 1 
       15 28395 1 1 100 ALA CA   C -20.156  -7.083  -2.640 1.00 . A A . 100 ALA CA   1 1 
       15 28396 1 1 100 ALA CB   C -20.511  -8.562  -2.404 1.00 . A A . 100 ALA CB   1 1 
       15 28397 1 1 100 ALA H    H -18.784  -7.259  -0.936 1.00 . A A . 100 ALA H    1 1 
       15 28398 1 1 100 ALA HA   H -19.946  -6.994  -3.724 1.00 . A A . 100 ALA HA   1 1 
       15 28399 1 1 100 ALA HB1  H -21.393  -8.869  -2.996 1.00 . A A . 100 ALA HB1  1 1 
       15 28400 1 1 100 ALA HB2  H -19.681  -9.231  -2.701 1.00 . A A . 100 ALA HB2  1 1 
       15 28401 1 1 100 ALA HB3  H -20.745  -8.783  -1.346 1.00 . A A . 100 ALA HB3  1 1 
       15 28402 1 1 100 ALA N    N -18.940  -6.805  -1.843 1.00 . A A . 100 ALA N    1 1 
       15 28403 1 1 100 ALA O    O -21.892  -6.304  -1.163 1.00 . A A . 100 ALA O    1 1 
       15 28404 1 1 101 PRO C    C -24.269  -4.667  -2.896 1.00 . A A . 101 PRO C    1 1 
       15 28405 1 1 101 PRO CA   C -22.824  -4.156  -2.662 1.00 . A A . 101 PRO CA   1 1 
       15 28406 1 1 101 PRO CB   C -22.427  -2.893  -3.472 1.00 . A A . 101 PRO CB   1 1 
       15 28407 1 1 101 PRO CD   C -21.047  -4.704  -4.308 1.00 . A A . 101 PRO CD   1 1 
       15 28408 1 1 101 PRO CG   C -21.814  -3.454  -4.775 1.00 . A A . 101 PRO CG   1 1 
       15 28409 1 1 101 PRO HA   H -22.720  -3.907  -1.589 1.00 . A A . 101 PRO HA   1 1 
       15 28410 1 1 101 PRO HB2  H -23.267  -2.200  -3.658 1.00 . A A . 101 PRO HB2  1 1 
       15 28411 1 1 101 PRO HB3  H -21.660  -2.326  -2.908 1.00 . A A . 101 PRO HB3  1 1 
       15 28412 1 1 101 PRO HD2  H -21.069  -5.499  -5.077 1.00 . A A . 101 PRO HD2  1 1 
       15 28413 1 1 101 PRO HD3  H -19.989  -4.460  -4.093 1.00 . A A . 101 PRO HD3  1 1 
       15 28414 1 1 101 PRO HG2  H -22.623  -3.743  -5.474 1.00 . A A . 101 PRO HG2  1 1 
       15 28415 1 1 101 PRO HG3  H -21.169  -2.724  -5.295 1.00 . A A . 101 PRO HG3  1 1 
       15 28416 1 1 101 PRO N    N -21.744  -5.117  -3.067 1.00 . A A . 101 PRO N    1 1 
       15 28417 1 1 101 PRO O    O -25.017  -4.151  -3.732 1.00 . A A . 101 PRO O    1 1 
       15 28418 1 1 102 LYS C    C -27.002  -5.195  -1.283 1.00 . A A . 102 LYS C    1 1 
       15 28419 1 1 102 LYS CA   C -26.080  -6.161  -2.079 1.00 . A A . 102 LYS CA   1 1 
       15 28420 1 1 102 LYS CB   C -26.073  -7.605  -1.503 1.00 . A A . 102 LYS CB   1 1 
       15 28421 1 1 102 LYS CD   C -27.429  -9.661  -0.804 1.00 . A A . 102 LYS CD   1 1 
       15 28422 1 1 102 LYS CE   C -28.821 -10.241  -0.474 1.00 . A A . 102 LYS CE   1 1 
       15 28423 1 1 102 LYS CG   C -27.469  -8.275  -1.471 1.00 . A A . 102 LYS CG   1 1 
       15 28424 1 1 102 LYS H    H -23.918  -6.064  -1.530 1.00 . A A . 102 LYS H    1 1 
       15 28425 1 1 102 LYS HA   H -26.439  -6.241  -3.126 1.00 . A A . 102 LYS HA   1 1 
       15 28426 1 1 102 LYS HB2  H -25.382  -8.224  -2.110 1.00 . A A . 102 LYS HB2  1 1 
       15 28427 1 1 102 LYS HB3  H -25.644  -7.588  -0.481 1.00 . A A . 102 LYS HB3  1 1 
       15 28428 1 1 102 LYS HD2  H -26.834 -10.371  -1.413 1.00 . A A . 102 LYS HD2  1 1 
       15 28429 1 1 102 LYS HD3  H -26.872  -9.581   0.154 1.00 . A A . 102 LYS HD3  1 1 
       15 28430 1 1 102 LYS HE2  H -28.682 -11.105   0.216 1.00 . A A . 102 LYS HE2  1 1 
       15 28431 1 1 102 LYS HE3  H -29.402  -9.502   0.126 1.00 . A A . 102 LYS HE3  1 1 
       15 28432 1 1 102 LYS HG2  H -28.177  -7.627  -0.915 1.00 . A A . 102 LYS HG2  1 1 
       15 28433 1 1 102 LYS HG3  H -27.873  -8.344  -2.500 1.00 . A A . 102 LYS HG3  1 1 
       15 28434 1 1 102 LYS HZ1  H -29.063 -11.371  -2.242 1.00 . A A . 102 LYS HZ1  1 1 
       15 28435 1 1 102 LYS HZ2  H -30.493 -11.072  -1.486 1.00 . A A . 102 LYS HZ2  1 1 
       15 28436 1 1 102 LYS HZ3  H -29.742  -9.885  -2.341 1.00 . A A . 102 LYS HZ3  1 1 
       15 28437 1 1 102 LYS N    N -24.683  -5.655  -2.084 1.00 . A A . 102 LYS N    1 1 
       15 28438 1 1 102 LYS NZ   N -29.570 -10.664  -1.693 1.00 . A A . 102 LYS NZ   1 1 
       15 28439 1 1 102 LYS O    O -27.102  -5.289  -0.056 1.00 . A A . 102 LYS O    1 1 
       15 28440 1 1 103 GLN C    C -30.022  -3.869  -0.995 1.00 . A A . 103 GLN C    1 1 
       15 28441 1 1 103 GLN CA   C -28.595  -3.294  -1.357 1.00 . A A . 103 GLN CA   1 1 
       15 28442 1 1 103 GLN CB   C -28.692  -2.037  -2.261 1.00 . A A . 103 GLN CB   1 1 
       15 28443 1 1 103 GLN CD   C -26.397  -0.863  -1.728 1.00 . A A . 103 GLN CD   1 1 
       15 28444 1 1 103 GLN CG   C -27.389  -1.376  -2.757 1.00 . A A . 103 GLN CG   1 1 
       15 28445 1 1 103 GLN H    H -27.410  -4.228  -2.976 1.00 . A A . 103 GLN H    1 1 
       15 28446 1 1 103 GLN HA   H -28.142  -2.968  -0.399 1.00 . A A . 103 GLN HA   1 1 
       15 28447 1 1 103 GLN HB2  H -29.294  -2.281  -3.161 1.00 . A A . 103 GLN HB2  1 1 
       15 28448 1 1 103 GLN HB3  H -29.296  -1.273  -1.730 1.00 . A A . 103 GLN HB3  1 1 
       15 28449 1 1 103 GLN HE21 H -25.233  -0.184  -3.196 1.00 . A A . 103 GLN HE21 1 1 
       15 28450 1 1 103 GLN HE22 H -24.725   0.121  -1.448 1.00 . A A . 103 GLN HE22 1 1 
       15 28451 1 1 103 GLN HG2  H -26.864  -2.074  -3.438 1.00 . A A . 103 GLN HG2  1 1 
       15 28452 1 1 103 GLN HG3  H -27.689  -0.530  -3.405 1.00 . A A . 103 GLN HG3  1 1 
       15 28453 1 1 103 GLN N    N -27.712  -4.310  -1.998 1.00 . A A . 103 GLN N    1 1 
       15 28454 1 1 103 GLN NE2  N -25.305  -0.299  -2.182 1.00 . A A . 103 GLN NE2  1 1 
       15 28455 1 1 103 GLN O    O -31.061  -3.409  -1.474 1.00 . A A . 103 GLN O    1 1 
       15 28456 1 1 103 GLN OE1  O -26.557  -0.939  -0.515 1.00 . A A . 103 GLN OE1  1 1 
       15 28457 1 1 104 PHE C    C -30.823  -6.378   1.613 1.00 . A A . 104 PHE C    1 1 
       15 28458 1 1 104 PHE CA   C -31.244  -5.615   0.317 1.00 . A A . 104 PHE CA   1 1 
       15 28459 1 1 104 PHE CB   C -31.753  -6.543  -0.812 1.00 . A A . 104 PHE CB   1 1 
       15 28460 1 1 104 PHE CD1  C -34.305  -6.535  -0.843 1.00 . A A . 104 PHE CD1  1 1 
       15 28461 1 1 104 PHE CD2  C -33.185  -8.475   0.061 1.00 . A A . 104 PHE CD2  1 1 
       15 28462 1 1 104 PHE CE1  C -35.542  -7.129  -0.583 1.00 . A A . 104 PHE CE1  1 1 
       15 28463 1 1 104 PHE CE2  C -34.422  -9.067   0.323 1.00 . A A . 104 PHE CE2  1 1 
       15 28464 1 1 104 PHE CG   C -33.111  -7.200  -0.523 1.00 . A A . 104 PHE CG   1 1 
       15 28465 1 1 104 PHE CZ   C -35.598  -8.394   0.000 1.00 . A A . 104 PHE CZ   1 1 
       15 28466 1 1 104 PHE H    H -29.096  -5.090   0.260 1.00 . A A . 104 PHE H    1 1 
       15 28467 1 1 104 PHE HA   H -32.040  -4.881   0.558 1.00 . A A . 104 PHE HA   1 1 
       15 28468 1 1 104 PHE HB2  H -31.846  -5.954  -1.746 1.00 . A A . 104 PHE HB2  1 1 
       15 28469 1 1 104 PHE HB3  H -30.995  -7.312  -1.045 1.00 . A A . 104 PHE HB3  1 1 
       15 28470 1 1 104 PHE HD1  H -34.279  -5.550  -1.294 1.00 . A A . 104 PHE HD1  1 1 
       15 28471 1 1 104 PHE HD2  H -32.280  -9.003   0.335 1.00 . A A . 104 PHE HD2  1 1 
       15 28472 1 1 104 PHE HE1  H -36.456  -6.604  -0.833 1.00 . A A . 104 PHE HE1  1 1 
       15 28473 1 1 104 PHE HE2  H -34.467 -10.046   0.784 1.00 . A A . 104 PHE HE2  1 1 
       15 28474 1 1 104 PHE HZ   H -36.558  -8.852   0.205 1.00 . A A . 104 PHE HZ   1 1 
       15 28475 1 1 104 PHE N    N -30.028  -4.885  -0.124 1.00 . A A . 104 PHE N    1 1 
       15 28476 1 1 104 PHE O    O -30.294  -7.494   1.555 1.00 . A A . 104 PHE O    1 1 
       15 28477 1 1 105 GLY C    C -29.044  -5.287   4.301 1.00 . A A . 105 GLY C    1 1 
       15 28478 1 1 105 GLY CA   C -30.305  -6.118   4.016 1.00 . A A . 105 GLY CA   1 1 
       15 28479 1 1 105 GLY H    H -31.150  -4.701   2.578 1.00 . A A . 105 GLY H    1 1 
       15 28480 1 1 105 GLY HA2  H -31.011  -5.965   4.851 1.00 . A A . 105 GLY HA2  1 1 
       15 28481 1 1 105 GLY HA3  H -30.067  -7.198   4.033 1.00 . A A . 105 GLY HA3  1 1 
       15 28482 1 1 105 GLY N    N -30.976  -5.703   2.760 1.00 . A A . 105 GLY N    1 1 
       15 28483 1 1 105 GLY O    O -29.046  -4.437   5.193 1.00 . A A . 105 GLY O    1 1 
       15 28484 1 1 106 ARG C    C -26.982  -3.311   2.674 1.00 . A A . 106 ARG C    1 1 
       15 28485 1 1 106 ARG CA   C -26.781  -4.620   3.507 1.00 . A A . 106 ARG CA   1 1 
       15 28486 1 1 106 ARG CB   C -25.616  -5.550   3.075 1.00 . A A . 106 ARG CB   1 1 
       15 28487 1 1 106 ARG CD   C -23.727  -4.882   1.489 1.00 . A A . 106 ARG CD   1 1 
       15 28488 1 1 106 ARG CG   C -24.222  -4.902   2.947 1.00 . A A . 106 ARG CG   1 1 
       15 28489 1 1 106 ARG CZ   C -22.658  -2.675   0.999 1.00 . A A . 106 ARG CZ   1 1 
       15 28490 1 1 106 ARG H    H -28.183  -6.171   2.751 1.00 . A A . 106 ARG H    1 1 
       15 28491 1 1 106 ARG HA   H -26.574  -4.303   4.551 1.00 . A A . 106 ARG HA   1 1 
       15 28492 1 1 106 ARG HB2  H -25.546  -6.361   3.829 1.00 . A A . 106 ARG HB2  1 1 
       15 28493 1 1 106 ARG HB3  H -25.884  -6.082   2.139 1.00 . A A . 106 ARG HB3  1 1 
       15 28494 1 1 106 ARG HD2  H -23.424  -5.906   1.191 1.00 . A A . 106 ARG HD2  1 1 
       15 28495 1 1 106 ARG HD3  H -24.544  -4.634   0.780 1.00 . A A . 106 ARG HD3  1 1 
       15 28496 1 1 106 ARG HE   H -21.612  -4.315   1.381 1.00 . A A . 106 ARG HE   1 1 
       15 28497 1 1 106 ARG HG2  H -24.221  -3.882   3.381 1.00 . A A . 106 ARG HG2  1 1 
       15 28498 1 1 106 ARG HG3  H -23.495  -5.464   3.567 1.00 . A A . 106 ARG HG3  1 1 
       15 28499 1 1 106 ARG HH11 H -24.643  -2.578   1.067 1.00 . A A . 106 ARG HH11 1 1 
       15 28500 1 1 106 ARG HH12 H -23.763  -1.024   0.642 1.00 . A A . 106 ARG HH12 1 1 
       15 28501 1 1 106 ARG HH21 H -20.678  -2.532   0.919 1.00 . A A . 106 ARG HH21 1 1 
       15 28502 1 1 106 ARG HH22 H -21.609  -1.031   0.535 1.00 . A A . 106 ARG HH22 1 1 
       15 28503 1 1 106 ARG N    N -27.990  -5.497   3.499 1.00 . A A . 106 ARG N    1 1 
       15 28504 1 1 106 ARG NE   N -22.572  -3.965   1.320 1.00 . A A . 106 ARG NE   1 1 
       15 28505 1 1 106 ARG NH1  N -23.789  -2.033   0.862 1.00 . A A . 106 ARG NH1  1 1 
       15 28506 1 1 106 ARG NH2  N -21.553  -2.018   0.810 1.00 . A A . 106 ARG NH2  1 1 
       15 28507 1 1 106 ARG O    O -26.359  -3.087   1.632 1.00 . A A . 106 ARG O    1 1 
       15 28508 1 1 107 ASN C    C -27.293   0.014   2.909 1.00 . A A . 107 ASN C    1 1 
       15 28509 1 1 107 ASN CA   C -28.235  -1.165   2.508 1.00 . A A . 107 ASN CA   1 1 
       15 28510 1 1 107 ASN CB   C -29.722  -0.852   2.826 1.00 . A A . 107 ASN CB   1 1 
       15 28511 1 1 107 ASN CG   C -30.714  -1.709   2.047 1.00 . A A . 107 ASN CG   1 1 
       15 28512 1 1 107 ASN H    H -28.309  -2.774   4.038 1.00 . A A . 107 ASN H    1 1 
       15 28513 1 1 107 ASN HA   H -28.164  -1.303   1.408 1.00 . A A . 107 ASN HA   1 1 
       15 28514 1 1 107 ASN HB2  H -29.926  -0.969   3.907 1.00 . A A . 107 ASN HB2  1 1 
       15 28515 1 1 107 ASN HB3  H -29.934   0.218   2.634 1.00 . A A . 107 ASN HB3  1 1 
       15 28516 1 1 107 ASN HD21 H -30.995  -0.255   0.701 1.00 . A A . 107 ASN HD21 1 1 
       15 28517 1 1 107 ASN HD22 H -31.840  -1.867   0.437 1.00 . A A . 107 ASN HD22 1 1 
       15 28518 1 1 107 ASN N    N -27.833  -2.417   3.199 1.00 . A A . 107 ASN N    1 1 
       15 28519 1 1 107 ASN ND2  N -31.246  -1.213   0.956 1.00 . A A . 107 ASN ND2  1 1 
       15 28520 1 1 107 ASN O    O -27.489   0.685   3.925 1.00 . A A . 107 ASN O    1 1 
       15 28521 1 1 107 ASN OD1  O -31.012  -2.845   2.398 1.00 . A A . 107 ASN OD1  1 1 
       15 28522 1 1 108 LEU C    C -24.573   1.591   0.911 1.00 . A A . 108 LEU C    1 1 
       15 28523 1 1 108 LEU CA   C -25.269   1.319   2.278 1.00 . A A . 108 LEU CA   1 1 
       15 28524 1 1 108 LEU CB   C -24.245   0.910   3.375 1.00 . A A . 108 LEU CB   1 1 
       15 28525 1 1 108 LEU CD1  C -23.810   3.169   4.502 1.00 . A A . 108 LEU CD1  1 1 
       15 28526 1 1 108 LEU CD2  C -22.112   1.338   4.645 1.00 . A A . 108 LEU CD2  1 1 
       15 28527 1 1 108 LEU CG   C -23.194   1.979   3.757 1.00 . A A . 108 LEU CG   1 1 
       15 28528 1 1 108 LEU H    H -26.307  -0.336   1.224 1.00 . A A . 108 LEU H    1 1 
       15 28529 1 1 108 LEU HA   H -25.809   2.229   2.606 1.00 . A A . 108 LEU HA   1 1 
       15 28530 1 1 108 LEU HB2  H -24.796   0.611   4.290 1.00 . A A . 108 LEU HB2  1 1 
       15 28531 1 1 108 LEU HB3  H -23.727  -0.014   3.051 1.00 . A A . 108 LEU HB3  1 1 
       15 28532 1 1 108 LEU HD11 H -23.041   3.906   4.797 1.00 . A A . 108 LEU HD11 1 1 
       15 28533 1 1 108 LEU HD12 H -24.541   3.719   3.884 1.00 . A A . 108 LEU HD12 1 1 
       15 28534 1 1 108 LEU HD13 H -24.335   2.863   5.426 1.00 . A A . 108 LEU HD13 1 1 
       15 28535 1 1 108 LEU HD21 H -21.327   2.066   4.921 1.00 . A A . 108 LEU HD21 1 1 
       15 28536 1 1 108 LEU HD22 H -22.527   0.936   5.589 1.00 . A A . 108 LEU HD22 1 1 
       15 28537 1 1 108 LEU HD23 H -21.600   0.503   4.133 1.00 . A A . 108 LEU HD23 1 1 
       15 28538 1 1 108 LEU HG   H -22.691   2.356   2.844 1.00 . A A . 108 LEU HG   1 1 
       15 28539 1 1 108 LEU N    N -26.261   0.231   2.086 1.00 . A A . 108 LEU N    1 1 
       15 28540 1 1 108 LEU O    O -23.904   0.705   0.357 1.00 . A A . 108 LEU O    1 1 
       15 28541 1 1 109 ALA C    C -22.490   3.646  -0.590 1.00 . A A . 109 ALA C    1 1 
       15 28542 1 1 109 ALA CA   C -23.958   3.220  -0.852 1.00 . A A . 109 ALA CA   1 1 
       15 28543 1 1 109 ALA CB   C -24.785   4.276  -1.569 1.00 . A A . 109 ALA CB   1 1 
       15 28544 1 1 109 ALA H    H -25.282   3.474   0.900 1.00 . A A . 109 ALA H    1 1 
       15 28545 1 1 109 ALA HA   H -23.953   2.362  -1.561 1.00 . A A . 109 ALA HA   1 1 
       15 28546 1 1 109 ALA HB1  H -24.275   4.612  -2.489 1.00 . A A . 109 ALA HB1  1 1 
       15 28547 1 1 109 ALA HB2  H -25.734   3.814  -1.877 1.00 . A A . 109 ALA HB2  1 1 
       15 28548 1 1 109 ALA HB3  H -25.001   5.172  -0.959 1.00 . A A . 109 ALA HB3  1 1 
       15 28549 1 1 109 ALA N    N -24.686   2.820   0.383 1.00 . A A . 109 ALA N    1 1 
       15 28550 1 1 109 ALA O    O -22.119   4.817  -0.473 1.00 . A A . 109 ALA O    1 1 
       15 28551 1 1 110 ARG C    C -19.502   1.352  -0.504 1.00 . A A . 110 ARG C    1 1 
       15 28552 1 1 110 ARG CA   C -20.247   2.678  -0.136 1.00 . A A . 110 ARG CA   1 1 
       15 28553 1 1 110 ARG CB   C -20.075   3.023   1.369 1.00 . A A . 110 ARG CB   1 1 
       15 28554 1 1 110 ARG CD   C -18.166   4.817   1.424 1.00 . A A . 110 ARG CD   1 1 
       15 28555 1 1 110 ARG CG   C -18.665   3.426   1.843 1.00 . A A . 110 ARG CG   1 1 
       15 28556 1 1 110 ARG CZ   C -17.993   5.604  -0.956 1.00 . A A . 110 ARG CZ   1 1 
       15 28557 1 1 110 ARG H    H -22.250   1.745  -0.585 1.00 . A A . 110 ARG H    1 1 
       15 28558 1 1 110 ARG HA   H -19.825   3.500  -0.743 1.00 . A A . 110 ARG HA   1 1 
       15 28559 1 1 110 ARG HB2  H -20.776   3.833   1.652 1.00 . A A . 110 ARG HB2  1 1 
       15 28560 1 1 110 ARG HB3  H -20.403   2.153   1.973 1.00 . A A . 110 ARG HB3  1 1 
       15 28561 1 1 110 ARG HD2  H -18.944   5.584   1.601 1.00 . A A . 110 ARG HD2  1 1 
       15 28562 1 1 110 ARG HD3  H -17.352   5.102   2.123 1.00 . A A . 110 ARG HD3  1 1 
       15 28563 1 1 110 ARG HE   H -16.769   4.264  -0.213 1.00 . A A . 110 ARG HE   1 1 
       15 28564 1 1 110 ARG HG2  H -18.692   3.410   2.953 1.00 . A A . 110 ARG HG2  1 1 
       15 28565 1 1 110 ARG HG3  H -17.915   2.650   1.595 1.00 . A A . 110 ARG HG3  1 1 
       15 28566 1 1 110 ARG HH11 H -19.537   6.406  -0.033 1.00 . A A . 110 ARG HH11 1 1 
       15 28567 1 1 110 ARG HH12 H -19.244   6.954  -1.750 1.00 . A A . 110 ARG HH12 1 1 
       15 28568 1 1 110 ARG HH21 H -16.578   4.769  -2.041 1.00 . A A . 110 ARG HH21 1 1 
       15 28569 1 1 110 ARG HH22 H -17.603   6.077  -2.866 1.00 . A A . 110 ARG HH22 1 1 
       15 28570 1 1 110 ARG N    N -21.681   2.594  -0.486 1.00 . A A . 110 ARG N    1 1 
       15 28571 1 1 110 ARG NE   N -17.595   4.835   0.053 1.00 . A A . 110 ARG NE   1 1 
       15 28572 1 1 110 ARG NH1  N -19.011   6.425  -0.909 1.00 . A A . 110 ARG NH1  1 1 
       15 28573 1 1 110 ARG NH2  N -17.330   5.505  -2.067 1.00 . A A . 110 ARG NH2  1 1 
       15 28574 1 1 110 ARG O    O -19.990   0.239  -0.274 1.00 . A A . 110 ARG O    1 1 
       15 28575 1 1 111 ASP C    C -16.760  -0.155   0.259 1.00 . A A . 111 ASP C    1 1 
       15 28576 1 1 111 ASP CA   C -17.237   0.477  -1.095 1.00 . A A . 111 ASP CA   1 1 
       15 28577 1 1 111 ASP CB   C -16.073   1.127  -1.907 1.00 . A A . 111 ASP CB   1 1 
       15 28578 1 1 111 ASP CG   C -15.368   2.317  -1.258 1.00 . A A . 111 ASP CG   1 1 
       15 28579 1 1 111 ASP H    H -18.016   2.505  -1.148 1.00 . A A . 111 ASP H    1 1 
       15 28580 1 1 111 ASP HA   H -17.634  -0.344  -1.721 1.00 . A A . 111 ASP HA   1 1 
       15 28581 1 1 111 ASP HB2  H -15.306   0.370  -2.145 1.00 . A A . 111 ASP HB2  1 1 
       15 28582 1 1 111 ASP HB3  H -16.452   1.441  -2.899 1.00 . A A . 111 ASP HB3  1 1 
       15 28583 1 1 111 ASP N    N -18.281   1.528  -1.007 1.00 . A A . 111 ASP N    1 1 
       15 28584 1 1 111 ASP O    O -17.170   0.251   1.350 1.00 . A A . 111 ASP O    1 1 
       15 28585 1 1 111 ASP OD1  O -14.490   2.117  -0.396 1.00 . A A . 111 ASP OD1  1 1 
       15 28586 1 1 111 ASP OD2  O -15.680   3.475  -1.605 1.00 . A A . 111 ASP OD2  1 1 
       15 28587 1 1 112 LYS C    C -13.642  -2.030   0.860 1.00 . A A . 112 LYS C    1 1 
       15 28588 1 1 112 LYS CA   C -15.054  -1.585   1.341 1.00 . A A . 112 LYS CA   1 1 
       15 28589 1 1 112 LYS CB   C -15.803  -2.645   2.193 1.00 . A A . 112 LYS CB   1 1 
       15 28590 1 1 112 LYS CD   C -14.114  -3.629   3.912 1.00 . A A . 112 LYS CD   1 1 
       15 28591 1 1 112 LYS CE   C -13.403  -3.394   5.262 1.00 . A A . 112 LYS CE   1 1 
       15 28592 1 1 112 LYS CG   C -15.337  -2.735   3.668 1.00 . A A . 112 LYS CG   1 1 
       15 28593 1 1 112 LYS H    H -15.494  -1.238  -0.781 1.00 . A A . 112 LYS H    1 1 
       15 28594 1 1 112 LYS HA   H -14.911  -0.695   1.995 1.00 . A A . 112 LYS HA   1 1 
       15 28595 1 1 112 LYS HB2  H -16.875  -2.358   2.226 1.00 . A A . 112 LYS HB2  1 1 
       15 28596 1 1 112 LYS HB3  H -15.796  -3.637   1.703 1.00 . A A . 112 LYS HB3  1 1 
       15 28597 1 1 112 LYS HD2  H -14.385  -4.695   3.782 1.00 . A A . 112 LYS HD2  1 1 
       15 28598 1 1 112 LYS HD3  H -13.351  -3.453   3.131 1.00 . A A . 112 LYS HD3  1 1 
       15 28599 1 1 112 LYS HE2  H -12.419  -3.916   5.231 1.00 . A A . 112 LYS HE2  1 1 
       15 28600 1 1 112 LYS HE3  H -13.123  -2.319   5.352 1.00 . A A . 112 LYS HE3  1 1 
       15 28601 1 1 112 LYS HG2  H -15.169  -1.710   4.057 1.00 . A A . 112 LYS HG2  1 1 
       15 28602 1 1 112 LYS HG3  H -16.189  -3.119   4.264 1.00 . A A . 112 LYS HG3  1 1 
       15 28603 1 1 112 LYS HZ1  H -13.715  -3.715   7.330 1.00 . A A . 112 LYS HZ1  1 1 
       15 28604 1 1 112 LYS HZ2  H -15.098  -3.357   6.515 1.00 . A A . 112 LYS HZ2  1 1 
       15 28605 1 1 112 LYS HZ3  H -14.439  -4.852   6.384 1.00 . A A . 112 LYS HZ3  1 1 
       15 28606 1 1 112 LYS N    N -15.867  -1.157   0.169 1.00 . A A . 112 LYS N    1 1 
       15 28607 1 1 112 LYS NZ   N -14.201  -3.853   6.433 1.00 . A A . 112 LYS NZ   1 1 
       15 28608 1 1 112 LYS O    O -13.377  -3.209   0.610 1.00 . A A . 112 LYS O    1 1 
       15 28609 1 1 113 LYS C    C -10.862  -1.602   2.462 1.00 . A A . 113 LYS C    1 1 
       15 28610 1 1 113 LYS CA   C -11.261  -1.349   0.950 1.00 . A A . 113 LYS CA   1 1 
       15 28611 1 1 113 LYS CB   C -10.438  -0.190   0.341 1.00 . A A . 113 LYS CB   1 1 
       15 28612 1 1 113 LYS CD   C -11.622   1.090  -1.594 1.00 . A A . 113 LYS CD   1 1 
       15 28613 1 1 113 LYS CE   C -11.213   2.526  -1.239 1.00 . A A . 113 LYS CE   1 1 
       15 28614 1 1 113 LYS CG   C -10.565   0.048  -1.181 1.00 . A A . 113 LYS CG   1 1 
       15 28615 1 1 113 LYS H    H -13.108  -0.122   0.890 1.00 . A A . 113 LYS H    1 1 
       15 28616 1 1 113 LYS HA   H -11.006  -2.282   0.409 1.00 . A A . 113 LYS HA   1 1 
       15 28617 1 1 113 LYS HB2  H -10.612   0.735   0.921 1.00 . A A . 113 LYS HB2  1 1 
       15 28618 1 1 113 LYS HB3  H  -9.370  -0.407   0.529 1.00 . A A . 113 LYS HB3  1 1 
       15 28619 1 1 113 LYS HD2  H -11.799   1.015  -2.684 1.00 . A A . 113 LYS HD2  1 1 
       15 28620 1 1 113 LYS HD3  H -12.593   0.818  -1.141 1.00 . A A . 113 LYS HD3  1 1 
       15 28621 1 1 113 LYS HE2  H -10.781   2.560  -0.220 1.00 . A A . 113 LYS HE2  1 1 
       15 28622 1 1 113 LYS HE3  H -10.385   2.879  -1.890 1.00 . A A . 113 LYS HE3  1 1 
       15 28623 1 1 113 LYS HG2  H  -9.576   0.359  -1.576 1.00 . A A . 113 LYS HG2  1 1 
       15 28624 1 1 113 LYS HG3  H -10.777  -0.907  -1.701 1.00 . A A . 113 LYS HG3  1 1 
       15 28625 1 1 113 LYS HZ1  H -12.616   3.872  -2.145 1.00 . A A . 113 LYS HZ1  1 1 
       15 28626 1 1 113 LYS HZ2  H -13.232   3.036  -0.846 1.00 . A A . 113 LYS HZ2  1 1 
       15 28627 1 1 113 LYS HZ3  H -12.105   4.284  -0.592 1.00 . A A . 113 LYS HZ3  1 1 
       15 28628 1 1 113 LYS N    N -12.715  -1.067   0.816 1.00 . A A . 113 LYS N    1 1 
       15 28629 1 1 113 LYS NZ   N -12.350   3.474  -1.239 1.00 . A A . 113 LYS NZ   1 1 
       15 28630 1 1 113 LYS O    O -11.669  -1.409   3.376 1.00 . A A . 113 LYS O    1 1 
       15 28631 1 1 114 LYS C    C  -9.538  -1.904   5.302 1.00 . A A . 114 LYS C    1 1 
       15 28632 1 1 114 LYS CA   C  -9.229  -2.707   4.005 1.00 . A A . 114 LYS CA   1 1 
       15 28633 1 1 114 LYS CB   C  -7.754  -3.175   3.895 1.00 . A A . 114 LYS CB   1 1 
       15 28634 1 1 114 LYS CD   C  -6.917  -4.097   6.216 1.00 . A A . 114 LYS CD   1 1 
       15 28635 1 1 114 LYS CE   C  -5.496  -3.523   6.323 1.00 . A A . 114 LYS CE   1 1 
       15 28636 1 1 114 LYS CG   C  -7.359  -4.376   4.772 1.00 . A A . 114 LYS CG   1 1 
       15 28637 1 1 114 LYS H    H  -9.080  -2.212   1.843 1.00 . A A . 114 LYS H    1 1 
       15 28638 1 1 114 LYS HA   H  -9.845  -3.625   4.079 1.00 . A A . 114 LYS HA   1 1 
       15 28639 1 1 114 LYS HB2  H  -7.565  -3.500   2.857 1.00 . A A . 114 LYS HB2  1 1 
       15 28640 1 1 114 LYS HB3  H  -7.053  -2.329   4.022 1.00 . A A . 114 LYS HB3  1 1 
       15 28641 1 1 114 LYS HD2  H  -7.643  -3.447   6.741 1.00 . A A . 114 LYS HD2  1 1 
       15 28642 1 1 114 LYS HD3  H  -6.966  -5.068   6.751 1.00 . A A . 114 LYS HD3  1 1 
       15 28643 1 1 114 LYS HE2  H  -4.804  -4.094   5.670 1.00 . A A . 114 LYS HE2  1 1 
       15 28644 1 1 114 LYS HE3  H  -5.462  -2.478   5.937 1.00 . A A . 114 LYS HE3  1 1 
       15 28645 1 1 114 LYS HG2  H  -8.187  -5.112   4.793 1.00 . A A . 114 LYS HG2  1 1 
       15 28646 1 1 114 LYS HG3  H  -6.551  -4.931   4.250 1.00 . A A . 114 LYS HG3  1 1 
       15 28647 1 1 114 LYS HZ1  H  -5.340  -2.733   8.314 1.00 . A A . 114 LYS HZ1  1 1 
       15 28648 1 1 114 LYS HZ2  H  -5.277  -4.399   8.257 1.00 . A A . 114 LYS HZ2  1 1 
       15 28649 1 1 114 LYS HZ3  H  -3.990  -3.462   7.804 1.00 . A A . 114 LYS HZ3  1 1 
       15 28650 1 1 114 LYS N    N  -9.632  -2.088   2.699 1.00 . A A . 114 LYS N    1 1 
       15 28651 1 1 114 LYS NZ   N  -5.009  -3.564   7.726 1.00 . A A . 114 LYS NZ   1 1 
       15 28652 1 1 114 LYS O    O -10.374  -2.358   6.089 1.00 . A A . 114 LYS O    1 1 
       15 28653 1 1 115 GLN C    C  -8.533   1.534   6.439 1.00 . A A . 115 GLN C    1 1 
       15 28654 1 1 115 GLN CA   C  -9.187   0.133   6.676 1.00 . A A . 115 GLN CA   1 1 
       15 28655 1 1 115 GLN CB   C  -8.666  -0.478   8.010 1.00 . A A . 115 GLN CB   1 1 
       15 28656 1 1 115 GLN CD   C  -8.729  -0.308  10.582 1.00 . A A . 115 GLN CD   1 1 
       15 28657 1 1 115 GLN CG   C  -9.330   0.141   9.259 1.00 . A A . 115 GLN CG   1 1 
       15 28658 1 1 115 GLN H    H  -8.343  -0.403   4.729 1.00 . A A . 115 GLN H    1 1 
       15 28659 1 1 115 GLN HA   H -10.289   0.247   6.737 1.00 . A A . 115 GLN HA   1 1 
       15 28660 1 1 115 GLN HB2  H  -8.848  -1.570   8.028 1.00 . A A . 115 GLN HB2  1 1 
       15 28661 1 1 115 GLN HB3  H  -7.564  -0.380   8.059 1.00 . A A . 115 GLN HB3  1 1 
       15 28662 1 1 115 GLN HE21 H  -9.507  -2.133  10.398 1.00 . A A . 115 GLN HE21 1 1 
       15 28663 1 1 115 GLN HE22 H  -8.483  -1.755  11.880 1.00 . A A . 115 GLN HE22 1 1 
       15 28664 1 1 115 GLN HG2  H  -9.251   1.244   9.229 1.00 . A A . 115 GLN HG2  1 1 
       15 28665 1 1 115 GLN HG3  H -10.416  -0.064   9.261 1.00 . A A . 115 GLN HG3  1 1 
       15 28666 1 1 115 GLN N    N  -8.893  -0.746   5.520 1.00 . A A . 115 GLN N    1 1 
       15 28667 1 1 115 GLN NE2  N  -9.000  -1.511  11.031 1.00 . A A . 115 GLN NE2  1 1 
       15 28668 1 1 115 GLN O    O  -7.322   1.644   6.228 1.00 . A A . 115 GLN O    1 1 
       15 28669 1 1 115 GLN OE1  O  -8.020   0.436  11.248 1.00 . A A . 115 GLN OE1  1 1 
       15 28670 1 1 116 ARG C    C  -8.413   4.098   8.370 1.00 . A A . 116 ARG C    1 1 
       15 28671 1 1 116 ARG CA   C  -8.789   3.971   6.857 1.00 . A A . 116 ARG CA   1 1 
       15 28672 1 1 116 ARG CB   C  -9.847   4.982   6.361 1.00 . A A . 116 ARG CB   1 1 
       15 28673 1 1 116 ARG CD   C  -9.455   7.225   7.587 1.00 . A A . 116 ARG CD   1 1 
       15 28674 1 1 116 ARG CG   C  -9.415   6.463   6.255 1.00 . A A . 116 ARG CG   1 1 
       15 28675 1 1 116 ARG CZ   C  -9.490   9.630   8.264 1.00 . A A . 116 ARG CZ   1 1 
       15 28676 1 1 116 ARG H    H -10.290   2.345   6.821 1.00 . A A . 116 ARG H    1 1 
       15 28677 1 1 116 ARG HA   H  -7.876   4.124   6.239 1.00 . A A . 116 ARG HA   1 1 
       15 28678 1 1 116 ARG HB2  H -10.149   4.676   5.340 1.00 . A A . 116 ARG HB2  1 1 
       15 28679 1 1 116 ARG HB3  H -10.779   4.899   6.954 1.00 . A A . 116 ARG HB3  1 1 
       15 28680 1 1 116 ARG HD2  H -10.421   7.023   8.095 1.00 . A A . 116 ARG HD2  1 1 
       15 28681 1 1 116 ARG HD3  H  -8.660   6.858   8.265 1.00 . A A . 116 ARG HD3  1 1 
       15 28682 1 1 116 ARG HE   H  -8.939   9.092   6.461 1.00 . A A . 116 ARG HE   1 1 
       15 28683 1 1 116 ARG HG2  H  -8.419   6.550   5.775 1.00 . A A . 116 ARG HG2  1 1 
       15 28684 1 1 116 ARG HG3  H -10.112   6.950   5.539 1.00 . A A . 116 ARG HG3  1 1 
       15 28685 1 1 116 ARG HH11 H -10.026   8.417   9.710 1.00 . A A . 116 ARG HH11 1 1 
       15 28686 1 1 116 ARG HH12 H -10.034  10.208  10.105 1.00 . A A . 116 ARG HH12 1 1 
       15 28687 1 1 116 ARG HH21 H  -8.914  10.928   6.910 1.00 . A A . 116 ARG HH21 1 1 
       15 28688 1 1 116 ARG HH22 H  -9.429  11.619   8.550 1.00 . A A . 116 ARG HH22 1 1 
       15 28689 1 1 116 ARG N    N  -9.328   2.599   6.599 1.00 . A A . 116 ARG N    1 1 
       15 28690 1 1 116 ARG NE   N  -9.275   8.677   7.363 1.00 . A A . 116 ARG NE   1 1 
       15 28691 1 1 116 ARG NH1  N  -9.896   9.406   9.488 1.00 . A A . 116 ARG NH1  1 1 
       15 28692 1 1 116 ARG NH2  N  -9.279  10.856   7.892 1.00 . A A . 116 ARG NH2  1 1 
       15 28693 1 1 116 ARG O    O  -9.195   4.561   9.206 1.00 . A A . 116 ARG O    1 1 
       15 28694 1 1 117 GLY C    C  -5.415   2.715  10.132 1.00 . A A . 117 GLY C    1 1 
       15 28695 1 1 117 GLY CA   C  -6.733   3.495  10.076 1.00 . A A . 117 GLY CA   1 1 
       15 28696 1 1 117 GLY H    H  -6.837   3.020   7.950 1.00 . A A . 117 GLY H    1 1 
       15 28697 1 1 117 GLY HA2  H  -6.562   4.505  10.480 1.00 . A A . 117 GLY HA2  1 1 
       15 28698 1 1 117 GLY HA3  H  -7.503   3.014  10.708 1.00 . A A . 117 GLY HA3  1 1 
       15 28699 1 1 117 GLY N    N  -7.209   3.622   8.688 1.00 . A A . 117 GLY N    1 1 
       15 28700 1 1 117 GLY O    O  -4.343   3.319  10.048 1.00 . A A . 117 GLY O    1 1 
       15 28701 1 1 118 ARG C    C  -4.933  -0.642   8.936 1.00 . A A . 118 ARG C    1 1 
       15 28702 1 1 118 ARG CA   C  -4.388   0.479   9.869 1.00 . A A . 118 ARG CA   1 1 
       15 28703 1 1 118 ARG CB   C  -3.630  -0.093  11.084 1.00 . A A . 118 ARG CB   1 1 
       15 28704 1 1 118 ARG CD   C  -1.694   1.610  11.134 1.00 . A A . 118 ARG CD   1 1 
       15 28705 1 1 118 ARG CG   C  -2.820   0.919  11.918 1.00 . A A . 118 ARG CG   1 1 
       15 28706 1 1 118 ARG CZ   C  -1.303   3.819  12.247 1.00 . A A . 118 ARG CZ   1 1 
       15 28707 1 1 118 ARG H    H  -6.443   1.021  10.450 1.00 . A A . 118 ARG H    1 1 
       15 28708 1 1 118 ARG HA   H  -3.665   1.024   9.239 1.00 . A A . 118 ARG HA   1 1 
       15 28709 1 1 118 ARG HB2  H  -4.340  -0.617  11.754 1.00 . A A . 118 ARG HB2  1 1 
       15 28710 1 1 118 ARG HB3  H  -2.939  -0.886  10.734 1.00 . A A . 118 ARG HB3  1 1 
       15 28711 1 1 118 ARG HD2  H  -0.986   0.842  10.760 1.00 . A A . 118 ARG HD2  1 1 
       15 28712 1 1 118 ARG HD3  H  -2.062   2.107  10.218 1.00 . A A . 118 ARG HD3  1 1 
       15 28713 1 1 118 ARG HE   H   0.053   2.355  12.236 1.00 . A A . 118 ARG HE   1 1 
       15 28714 1 1 118 ARG HG2  H  -3.510   1.663  12.360 1.00 . A A . 118 ARG HG2  1 1 
       15 28715 1 1 118 ARG HG3  H  -2.386   0.382  12.784 1.00 . A A . 118 ARG HG3  1 1 
       15 28716 1 1 118 ARG HH11 H  -3.039   3.744  11.292 1.00 . A A . 118 ARG HH11 1 1 
       15 28717 1 1 118 ARG HH12 H  -2.621   5.321  12.129 1.00 . A A . 118 ARG HH12 1 1 
       15 28718 1 1 118 ARG HH21 H   0.481   4.137  13.082 1.00 . A A . 118 ARG HH21 1 1 
       15 28719 1 1 118 ARG HH22 H  -0.739   5.528  13.116 1.00 . A A . 118 ARG HH22 1 1 
       15 28720 1 1 118 ARG N    N  -5.501   1.385  10.233 1.00 . A A . 118 ARG N    1 1 
       15 28721 1 1 118 ARG NE   N  -0.935   2.570  11.968 1.00 . A A . 118 ARG NE   1 1 
       15 28722 1 1 118 ARG NH1  N  -2.445   4.347  11.886 1.00 . A A . 118 ARG NH1  1 1 
       15 28723 1 1 118 ARG NH2  N  -0.476   4.566  12.912 1.00 . A A . 118 ARG NH2  1 1 
       15 28724 1 1 118 ARG O    O  -4.694  -0.572   7.710 1.00 . A A . 118 ARG O    1 1 
       15 28725 1 1 118 ARG OXT  O  -5.590  -1.608   9.392 1.00 . A A . 118 ARG OXT  1 1 
       16 28726 1 1   1 MET C    C  22.597 -21.220  18.475 1.00 . A A .   1 MET C    1 1 
       16 28727 1 1   1 MET CA   C  23.399 -22.537  18.248 1.00 . A A .   1 MET CA   1 1 
       16 28728 1 1   1 MET CB   C  23.095 -23.653  19.274 1.00 . A A .   1 MET CB   1 1 
       16 28729 1 1   1 MET CE   C  23.656 -27.758  19.404 1.00 . A A .   1 MET CE   1 1 
       16 28730 1 1   1 MET CG   C  23.559 -25.056  18.854 1.00 . A A .   1 MET CG   1 1 
       16 28731 1 1   1 MET H1   H  25.086 -21.580  17.408 1.00 . A A .   1 MET H1   1 1 
       16 28732 1 1   1 MET H2   H  25.250 -21.863  19.018 1.00 . A A .   1 MET H2   1 1 
       16 28733 1 1   1 MET H3   H  25.407 -23.104  17.953 1.00 . A A .   1 MET H3   1 1 
       16 28734 1 1   1 MET HA   H  23.041 -22.904  17.259 1.00 . A A .   1 MET HA   1 1 
       16 28735 1 1   1 MET HB2  H  23.512 -23.415  20.272 1.00 . A A .   1 MET HB2  1 1 
       16 28736 1 1   1 MET HB3  H  21.998 -23.708  19.438 1.00 . A A .   1 MET HB3  1 1 
       16 28737 1 1   1 MET HE1  H  23.209 -27.953  18.413 1.00 . A A .   1 MET HE1  1 1 
       16 28738 1 1   1 MET HE2  H  24.754 -27.723  19.286 1.00 . A A .   1 MET HE2  1 1 
       16 28739 1 1   1 MET HE3  H  23.416 -28.618  20.055 1.00 . A A .   1 MET HE3  1 1 
       16 28740 1 1   1 MET HG2  H  23.121 -25.362  17.884 1.00 . A A .   1 MET HG2  1 1 
       16 28741 1 1   1 MET HG3  H  24.656 -25.131  18.750 1.00 . A A .   1 MET HG3  1 1 
       16 28742 1 1   1 MET N    N  24.864 -22.256  18.151 1.00 . A A .   1 MET N    1 1 
       16 28743 1 1   1 MET O    O  22.042 -20.707  17.503 1.00 . A A .   1 MET O    1 1 
       16 28744 1 1   1 MET SD   S  23.025 -26.230  20.118 1.00 . A A .   1 MET SD   1 1 
       16 28745 1 1   2 ALA C    C  22.811 -18.147  19.648 1.00 . A A .   2 ALA C    1 1 
       16 28746 1 1   2 ALA CA   C  21.888 -19.362  19.956 1.00 . A A .   2 ALA CA   1 1 
       16 28747 1 1   2 ALA CB   C  21.444 -19.382  21.428 1.00 . A A .   2 ALA CB   1 1 
       16 28748 1 1   2 ALA H    H  23.019 -21.170  20.454 1.00 . A A .   2 ALA H    1 1 
       16 28749 1 1   2 ALA HA   H  20.959 -19.300  19.350 1.00 . A A .   2 ALA HA   1 1 
       16 28750 1 1   2 ALA HB1  H  20.766 -20.229  21.641 1.00 . A A .   2 ALA HB1  1 1 
       16 28751 1 1   2 ALA HB2  H  22.295 -19.453  22.131 1.00 . A A .   2 ALA HB2  1 1 
       16 28752 1 1   2 ALA HB3  H  20.890 -18.463  21.696 1.00 . A A .   2 ALA HB3  1 1 
       16 28753 1 1   2 ALA N    N  22.569 -20.654  19.694 1.00 . A A .   2 ALA N    1 1 
       16 28754 1 1   2 ALA O    O  23.819 -17.933  20.327 1.00 . A A .   2 ALA O    1 1 
       16 28755 1 1   3 GLY C    C  22.824 -14.881  18.899 1.00 . A A .   3 GLY C    1 1 
       16 28756 1 1   3 GLY CA   C  23.240 -16.183  18.201 1.00 . A A .   3 GLY CA   1 1 
       16 28757 1 1   3 GLY H    H  21.670 -17.740  18.066 1.00 . A A .   3 GLY H    1 1 
       16 28758 1 1   3 GLY HA2  H  24.321 -16.344  18.379 1.00 . A A .   3 GLY HA2  1 1 
       16 28759 1 1   3 GLY HA3  H  23.164 -16.056  17.105 1.00 . A A .   3 GLY HA3  1 1 
       16 28760 1 1   3 GLY N    N  22.460 -17.375  18.609 1.00 . A A .   3 GLY N    1 1 
       16 28761 1 1   3 GLY O    O  23.497 -14.434  19.831 1.00 . A A .   3 GLY O    1 1 
       16 28762 1 1   4 SER C    C  19.761 -12.736  18.519 1.00 . A A .   4 SER C    1 1 
       16 28763 1 1   4 SER CA   C  21.200 -13.004  19.050 1.00 . A A .   4 SER CA   1 1 
       16 28764 1 1   4 SER CB   C  22.105 -11.774  18.788 1.00 . A A .   4 SER CB   1 1 
       16 28765 1 1   4 SER H    H  21.297 -14.685  17.619 1.00 . A A .   4 SER H    1 1 
       16 28766 1 1   4 SER HA   H  21.151 -13.157  20.149 1.00 . A A .   4 SER HA   1 1 
       16 28767 1 1   4 SER HB2  H  22.324 -11.660  17.708 1.00 . A A .   4 SER HB2  1 1 
       16 28768 1 1   4 SER HB3  H  21.594 -10.841  19.095 1.00 . A A .   4 SER HB3  1 1 
       16 28769 1 1   4 SER HG   H  23.493 -12.837  19.644 1.00 . A A .   4 SER HG   1 1 
       16 28770 1 1   4 SER N    N  21.750 -14.238  18.423 1.00 . A A .   4 SER N    1 1 
       16 28771 1 1   4 SER O    O  19.546 -12.631  17.306 1.00 . A A .   4 SER O    1 1 
       16 28772 1 1   4 SER OG   O  23.324 -11.880  19.523 1.00 . A A .   4 SER OG   1 1 
       16 28773 1 1   5 GLY C    C  17.058 -10.839  18.774 1.00 . A A .   5 GLY C    1 1 
       16 28774 1 1   5 GLY CA   C  17.378 -12.317  19.044 1.00 . A A .   5 GLY CA   1 1 
       16 28775 1 1   5 GLY H    H  19.080 -12.677  20.407 1.00 . A A .   5 GLY H    1 1 
       16 28776 1 1   5 GLY HA2  H  17.075 -12.932  18.174 1.00 . A A .   5 GLY HA2  1 1 
       16 28777 1 1   5 GLY HA3  H  16.718 -12.660  19.862 1.00 . A A .   5 GLY HA3  1 1 
       16 28778 1 1   5 GLY N    N  18.783 -12.596  19.429 1.00 . A A .   5 GLY N    1 1 
       16 28779 1 1   5 GLY O    O  16.405 -10.183  19.589 1.00 . A A .   5 GLY O    1 1 
       16 28780 1 1   6 ILE C    C  15.950  -8.601  16.610 1.00 . A A .   6 ILE C    1 1 
       16 28781 1 1   6 ILE CA   C  17.340  -8.897  17.239 1.00 . A A .   6 ILE CA   1 1 
       16 28782 1 1   6 ILE CB   C  18.607  -8.397  16.456 1.00 . A A .   6 ILE CB   1 1 
       16 28783 1 1   6 ILE CD1  C  19.981  -6.256  15.952 1.00 . A A .   6 ILE CD1  1 1 
       16 28784 1 1   6 ILE CG1  C  18.629  -6.849  16.352 1.00 . A A .   6 ILE CG1  1 1 
       16 28785 1 1   6 ILE CG2  C  18.803  -9.065  15.089 1.00 . A A .   6 ILE CG2  1 1 
       16 28786 1 1   6 ILE H    H  18.112 -10.979  17.100 1.00 . A A .   6 ILE H    1 1 
       16 28787 1 1   6 ILE HA   H  17.403  -8.321  18.178 1.00 . A A .   6 ILE HA   1 1 
       16 28788 1 1   6 ILE HB   H  19.474  -8.687  17.091 1.00 . A A .   6 ILE HB   1 1 
       16 28789 1 1   6 ILE HD11 H  20.289  -6.558  14.935 1.00 . A A .   6 ILE HD11 1 1 
       16 28790 1 1   6 ILE HD12 H  19.938  -5.151  15.954 1.00 . A A .   6 ILE HD12 1 1 
       16 28791 1 1   6 ILE HD13 H  20.790  -6.551  16.645 1.00 . A A .   6 ILE HD13 1 1 
       16 28792 1 1   6 ILE HG12 H  17.851  -6.503  15.645 1.00 . A A .   6 ILE HG12 1 1 
       16 28793 1 1   6 ILE HG13 H  18.344  -6.404  17.326 1.00 . A A .   6 ILE HG13 1 1 
       16 28794 1 1   6 ILE HG21 H  19.811  -8.876  14.678 1.00 . A A .   6 ILE HG21 1 1 
       16 28795 1 1   6 ILE HG22 H  18.687 -10.156  15.184 1.00 . A A .   6 ILE HG22 1 1 
       16 28796 1 1   6 ILE HG23 H  18.072  -8.724  14.333 1.00 . A A .   6 ILE HG23 1 1 
       16 28797 1 1   6 ILE N    N  17.495 -10.335  17.612 1.00 . A A .   6 ILE N    1 1 
       16 28798 1 1   6 ILE O    O  15.777  -8.538  15.390 1.00 . A A .   6 ILE O    1 1 
       16 28799 1 1   7 ILE C    C  13.294  -6.664  16.655 1.00 . A A .   7 ILE C    1 1 
       16 28800 1 1   7 ILE CA   C  13.536  -8.152  17.057 1.00 . A A .   7 ILE CA   1 1 
       16 28801 1 1   7 ILE CB   C  12.554  -8.767  18.108 1.00 . A A .   7 ILE CB   1 1 
       16 28802 1 1   7 ILE CD1  C  10.744  -9.580  16.421 1.00 . A A .   7 ILE CD1  1 1 
       16 28803 1 1   7 ILE CG1  C  11.062  -8.755  17.667 1.00 . A A .   7 ILE CG1  1 1 
       16 28804 1 1   7 ILE CG2  C  12.632  -8.158  19.527 1.00 . A A .   7 ILE CG2  1 1 
       16 28805 1 1   7 ILE H    H  15.192  -8.681  18.440 1.00 . A A .   7 ILE H    1 1 
       16 28806 1 1   7 ILE HA   H  13.364  -8.764  16.146 1.00 . A A .   7 ILE HA   1 1 
       16 28807 1 1   7 ILE HB   H  12.842  -9.837  18.215 1.00 . A A .   7 ILE HB   1 1 
       16 28808 1 1   7 ILE HD11 H   9.654  -9.607  16.239 1.00 . A A .   7 ILE HD11 1 1 
       16 28809 1 1   7 ILE HD12 H  11.203  -9.168  15.504 1.00 . A A .   7 ILE HD12 1 1 
       16 28810 1 1   7 ILE HD13 H  11.079 -10.630  16.515 1.00 . A A .   7 ILE HD13 1 1 
       16 28811 1 1   7 ILE HG12 H  10.442  -9.154  18.496 1.00 . A A .   7 ILE HG12 1 1 
       16 28812 1 1   7 ILE HG13 H  10.710  -7.715  17.526 1.00 . A A .   7 ILE HG13 1 1 
       16 28813 1 1   7 ILE HG21 H  12.001  -8.722  20.239 1.00 . A A .   7 ILE HG21 1 1 
       16 28814 1 1   7 ILE HG22 H  13.656  -8.179  19.941 1.00 . A A .   7 ILE HG22 1 1 
       16 28815 1 1   7 ILE HG23 H  12.296  -7.105  19.561 1.00 . A A .   7 ILE HG23 1 1 
       16 28816 1 1   7 ILE N    N  14.947  -8.403  17.481 1.00 . A A .   7 ILE N    1 1 
       16 28817 1 1   7 ILE O    O  12.785  -5.849  17.427 1.00 . A A .   7 ILE O    1 1 
       16 28818 1 1   8 TYR C    C  12.854  -4.955  13.480 1.00 . A A .   8 TYR C    1 1 
       16 28819 1 1   8 TYR CA   C  13.591  -4.970  14.850 1.00 . A A .   8 TYR CA   1 1 
       16 28820 1 1   8 TYR CB   C  14.973  -4.284  14.862 1.00 . A A .   8 TYR CB   1 1 
       16 28821 1 1   8 TYR CD1  C  16.214  -5.962  13.270 1.00 . A A .   8 TYR CD1  1 1 
       16 28822 1 1   8 TYR CD2  C  17.270  -3.902  13.940 1.00 . A A .   8 TYR CD2  1 1 
       16 28823 1 1   8 TYR CE1  C  17.343  -6.294  12.517 1.00 . A A .   8 TYR CE1  1 1 
       16 28824 1 1   8 TYR CE2  C  18.398  -4.234  13.182 1.00 . A A .   8 TYR CE2  1 1 
       16 28825 1 1   8 TYR CG   C  16.157  -4.749  13.992 1.00 . A A .   8 TYR CG   1 1 
       16 28826 1 1   8 TYR CZ   C  18.432  -5.430  12.473 1.00 . A A .   8 TYR CZ   1 1 
       16 28827 1 1   8 TYR H    H  14.282  -7.042  14.983 1.00 . A A .   8 TYR H    1 1 
       16 28828 1 1   8 TYR HA   H  12.988  -4.356  15.552 1.00 . A A .   8 TYR HA   1 1 
       16 28829 1 1   8 TYR HB2  H  14.797  -3.211  14.648 1.00 . A A .   8 TYR HB2  1 1 
       16 28830 1 1   8 TYR HB3  H  15.324  -4.284  15.915 1.00 . A A .   8 TYR HB3  1 1 
       16 28831 1 1   8 TYR HD1  H  15.395  -6.667  13.281 1.00 . A A .   8 TYR HD1  1 1 
       16 28832 1 1   8 TYR HD2  H  17.273  -2.962  14.482 1.00 . A A .   8 TYR HD2  1 1 
       16 28833 1 1   8 TYR HE1  H  17.369  -7.229  11.972 1.00 . A A .   8 TYR HE1  1 1 
       16 28834 1 1   8 TYR HE2  H  19.236  -3.549  13.158 1.00 . A A .   8 TYR HE2  1 1 
       16 28835 1 1   8 TYR HH   H  20.168  -5.049  11.793 1.00 . A A .   8 TYR HH   1 1 
       16 28836 1 1   8 TYR N    N  13.673  -6.337  15.411 1.00 . A A .   8 TYR N    1 1 
       16 28837 1 1   8 TYR O    O  13.104  -5.776  12.593 1.00 . A A .   8 TYR O    1 1 
       16 28838 1 1   8 TYR OH   O  19.528  -5.761  11.735 1.00 . A A .   8 TYR OH   1 1 
       16 28839 1 1   9 LYS C    C  11.688  -2.898  11.108 1.00 . A A .   9 LYS C    1 1 
       16 28840 1 1   9 LYS CA   C  11.062  -3.911  12.105 1.00 . A A .   9 LYS CA   1 1 
       16 28841 1 1   9 LYS CB   C   9.647  -3.535  12.614 1.00 . A A .   9 LYS CB   1 1 
       16 28842 1 1   9 LYS CD   C   7.204  -3.048  12.111 1.00 . A A .   9 LYS CD   1 1 
       16 28843 1 1   9 LYS CE   C   6.160  -2.787  11.015 1.00 . A A .   9 LYS CE   1 1 
       16 28844 1 1   9 LYS CG   C   8.548  -3.541  11.532 1.00 . A A .   9 LYS CG   1 1 
       16 28845 1 1   9 LYS H    H  11.984  -3.246  14.001 1.00 . A A .   9 LYS H    1 1 
       16 28846 1 1   9 LYS HA   H  10.984  -4.905  11.615 1.00 . A A .   9 LYS HA   1 1 
       16 28847 1 1   9 LYS HB2  H   9.355  -4.244  13.417 1.00 . A A .   9 LYS HB2  1 1 
       16 28848 1 1   9 LYS HB3  H   9.686  -2.539  13.100 1.00 . A A .   9 LYS HB3  1 1 
       16 28849 1 1   9 LYS HD2  H   6.824  -3.786  12.847 1.00 . A A .   9 LYS HD2  1 1 
       16 28850 1 1   9 LYS HD3  H   7.385  -2.118  12.689 1.00 . A A .   9 LYS HD3  1 1 
       16 28851 1 1   9 LYS HE2  H   6.597  -2.139  10.224 1.00 . A A .   9 LYS HE2  1 1 
       16 28852 1 1   9 LYS HE3  H   5.892  -3.729  10.487 1.00 . A A .   9 LYS HE3  1 1 
       16 28853 1 1   9 LYS HG2  H   8.862  -2.893  10.691 1.00 . A A .   9 LYS HG2  1 1 
       16 28854 1 1   9 LYS HG3  H   8.436  -4.555  11.098 1.00 . A A .   9 LYS HG3  1 1 
       16 28855 1 1   9 LYS HZ1  H   4.466  -1.481  10.961 1.00 . A A .   9 LYS HZ1  1 1 
       16 28856 1 1   9 LYS HZ2  H   4.212  -2.777  11.913 1.00 . A A .   9 LYS HZ2  1 1 
       16 28857 1 1   9 LYS HZ3  H   5.185  -1.558  12.434 1.00 . A A .   9 LYS HZ3  1 1 
       16 28858 1 1   9 LYS N    N  11.926  -4.003  13.317 1.00 . A A .   9 LYS N    1 1 
       16 28859 1 1   9 LYS NZ   N   4.965  -2.129  11.610 1.00 . A A .   9 LYS NZ   1 1 
       16 28860 1 1   9 LYS O    O  11.409  -1.696  11.152 1.00 . A A .   9 LYS O    1 1 
       16 28861 1 1  10 GLN C    C  12.889  -2.424   7.928 1.00 . A A .  10 GLN C    1 1 
       16 28862 1 1  10 GLN CA   C  13.441  -2.549   9.390 1.00 . A A .  10 GLN CA   1 1 
       16 28863 1 1  10 GLN CB   C  14.880  -3.128   9.344 1.00 . A A .  10 GLN CB   1 1 
       16 28864 1 1  10 GLN CD   C  16.006  -1.821  11.286 1.00 . A A .  10 GLN CD   1 1 
       16 28865 1 1  10 GLN CG   C  15.652  -3.167  10.676 1.00 . A A .  10 GLN CG   1 1 
       16 28866 1 1  10 GLN H    H  12.773  -4.403  10.389 1.00 . A A .  10 GLN H    1 1 
       16 28867 1 1  10 GLN HA   H  13.503  -1.542   9.843 1.00 . A A .  10 GLN HA   1 1 
       16 28868 1 1  10 GLN HB2  H  14.850  -4.156   8.931 1.00 . A A .  10 GLN HB2  1 1 
       16 28869 1 1  10 GLN HB3  H  15.482  -2.550   8.613 1.00 . A A .  10 GLN HB3  1 1 
       16 28870 1 1  10 GLN HE21 H  14.270  -1.745  12.259 1.00 . A A .  10 GLN HE21 1 1 
       16 28871 1 1  10 GLN HE22 H  15.461  -0.355  12.474 1.00 . A A .  10 GLN HE22 1 1 
       16 28872 1 1  10 GLN HG2  H  15.121  -3.798  11.414 1.00 . A A .  10 GLN HG2  1 1 
       16 28873 1 1  10 GLN HG3  H  16.601  -3.709  10.503 1.00 . A A .  10 GLN HG3  1 1 
       16 28874 1 1  10 GLN N    N  12.584  -3.403  10.251 1.00 . A A .  10 GLN N    1 1 
       16 28875 1 1  10 GLN NE2  N  15.175  -1.282  12.147 1.00 . A A .  10 GLN NE2  1 1 
       16 28876 1 1  10 GLN O    O  12.401  -3.433   7.410 1.00 . A A .  10 GLN O    1 1 
       16 28877 1 1  10 GLN OE1  O  17.044  -1.234  11.003 1.00 . A A .  10 GLN OE1  1 1 
       16 28878 1 1  11 PRO C    C  12.977  -1.789   4.651 1.00 . A A .  11 PRO C    1 1 
       16 28879 1 1  11 PRO CA   C  12.300  -1.099   5.871 1.00 . A A .  11 PRO CA   1 1 
       16 28880 1 1  11 PRO CB   C  12.218   0.451   5.757 1.00 . A A .  11 PRO CB   1 1 
       16 28881 1 1  11 PRO CD   C  13.520  -0.001   7.742 1.00 . A A .  11 PRO CD   1 1 
       16 28882 1 1  11 PRO CG   C  13.440   0.964   6.549 1.00 . A A .  11 PRO CG   1 1 
       16 28883 1 1  11 PRO HA   H  11.265  -1.491   5.939 1.00 . A A .  11 PRO HA   1 1 
       16 28884 1 1  11 PRO HB2  H  12.202   0.823   4.717 1.00 . A A .  11 PRO HB2  1 1 
       16 28885 1 1  11 PRO HB3  H  11.283   0.807   6.228 1.00 . A A .  11 PRO HB3  1 1 
       16 28886 1 1  11 PRO HD2  H  14.557  -0.120   8.111 1.00 . A A .  11 PRO HD2  1 1 
       16 28887 1 1  11 PRO HD3  H  12.898   0.364   8.583 1.00 . A A .  11 PRO HD3  1 1 
       16 28888 1 1  11 PRO HG2  H  14.352   0.880   5.927 1.00 . A A .  11 PRO HG2  1 1 
       16 28889 1 1  11 PRO HG3  H  13.340   2.020   6.856 1.00 . A A .  11 PRO HG3  1 1 
       16 28890 1 1  11 PRO N    N  12.969  -1.267   7.209 1.00 . A A .  11 PRO N    1 1 
       16 28891 1 1  11 PRO O    O  13.488  -1.147   3.730 1.00 . A A .  11 PRO O    1 1 
       16 28892 1 1  12 ILE C    C  12.494  -5.270   3.450 1.00 . A A .  12 ILE C    1 1 
       16 28893 1 1  12 ILE CA   C  13.365  -3.975   3.494 1.00 . A A .  12 ILE CA   1 1 
       16 28894 1 1  12 ILE CB   C  14.915  -4.147   3.506 1.00 . A A .  12 ILE CB   1 1 
       16 28895 1 1  12 ILE CD1  C  15.249  -6.007   1.660 1.00 . A A .  12 ILE CD1  1 1 
       16 28896 1 1  12 ILE CG1  C  15.524  -4.591   2.153 1.00 . A A .  12 ILE CG1  1 1 
       16 28897 1 1  12 ILE CG2  C  15.509  -4.927   4.690 1.00 . A A .  12 ILE CG2  1 1 
       16 28898 1 1  12 ILE H    H  12.602  -3.505   5.543 1.00 . A A .  12 ILE H    1 1 
       16 28899 1 1  12 ILE HA   H  13.137  -3.414   2.566 1.00 . A A .  12 ILE HA   1 1 
       16 28900 1 1  12 ILE HB   H  15.306  -3.110   3.615 1.00 . A A .  12 ILE HB   1 1 
       16 28901 1 1  12 ILE HD11 H  15.820  -6.214   0.737 1.00 . A A .  12 ILE HD11 1 1 
       16 28902 1 1  12 ILE HD12 H  15.540  -6.777   2.397 1.00 . A A .  12 ILE HD12 1 1 
       16 28903 1 1  12 ILE HD13 H  14.186  -6.178   1.417 1.00 . A A .  12 ILE HD13 1 1 
       16 28904 1 1  12 ILE HG12 H  15.213  -3.871   1.369 1.00 . A A .  12 ILE HG12 1 1 
       16 28905 1 1  12 ILE HG13 H  16.622  -4.452   2.217 1.00 . A A .  12 ILE HG13 1 1 
       16 28906 1 1  12 ILE HG21 H  16.613  -4.879   4.687 1.00 . A A .  12 ILE HG21 1 1 
       16 28907 1 1  12 ILE HG22 H  15.175  -4.515   5.660 1.00 . A A .  12 ILE HG22 1 1 
       16 28908 1 1  12 ILE HG23 H  15.231  -5.995   4.684 1.00 . A A .  12 ILE HG23 1 1 
       16 28909 1 1  12 ILE N    N  12.903  -3.124   4.634 1.00 . A A .  12 ILE N    1 1 
       16 28910 1 1  12 ILE O    O  12.892  -6.343   3.908 1.00 . A A .  12 ILE O    1 1 
       16 28911 1 1  13 TYR C    C   9.080  -5.802   1.936 1.00 . A A .  13 TYR C    1 1 
       16 28912 1 1  13 TYR CA   C  10.263  -6.235   2.865 1.00 . A A .  13 TYR CA   1 1 
       16 28913 1 1  13 TYR CB   C   9.791  -6.755   4.251 1.00 . A A .  13 TYR CB   1 1 
       16 28914 1 1  13 TYR CD1  C   9.871  -4.914   6.020 1.00 . A A .  13 TYR CD1  1 1 
       16 28915 1 1  13 TYR CD2  C   7.717  -5.777   5.367 1.00 . A A .  13 TYR CD2  1 1 
       16 28916 1 1  13 TYR CE1  C   9.252  -4.041   6.919 1.00 . A A .  13 TYR CE1  1 1 
       16 28917 1 1  13 TYR CE2  C   7.101  -4.914   6.277 1.00 . A A .  13 TYR CE2  1 1 
       16 28918 1 1  13 TYR CG   C   9.110  -5.781   5.219 1.00 . A A .  13 TYR CG   1 1 
       16 28919 1 1  13 TYR CZ   C   7.867  -4.039   7.045 1.00 . A A .  13 TYR CZ   1 1 
       16 28920 1 1  13 TYR H    H  11.044  -4.216   2.556 1.00 . A A .  13 TYR H    1 1 
       16 28921 1 1  13 TYR HA   H  10.755  -7.101   2.375 1.00 . A A .  13 TYR HA   1 1 
       16 28922 1 1  13 TYR HB2  H   9.134  -7.631   4.079 1.00 . A A .  13 TYR HB2  1 1 
       16 28923 1 1  13 TYR HB3  H  10.663  -7.205   4.766 1.00 . A A .  13 TYR HB3  1 1 
       16 28924 1 1  13 TYR HD1  H  10.950  -4.924   5.949 1.00 . A A .  13 TYR HD1  1 1 
       16 28925 1 1  13 TYR HD2  H   7.112  -6.446   4.768 1.00 . A A .  13 TYR HD2  1 1 
       16 28926 1 1  13 TYR HE1  H   9.856  -3.370   7.516 1.00 . A A .  13 TYR HE1  1 1 
       16 28927 1 1  13 TYR HE2  H   6.027  -4.904   6.372 1.00 . A A .  13 TYR HE2  1 1 
       16 28928 1 1  13 TYR HH   H   7.899  -2.466   8.147 1.00 . A A .  13 TYR HH   1 1 
       16 28929 1 1  13 TYR N    N  11.272  -5.146   2.914 1.00 . A A .  13 TYR N    1 1 
       16 28930 1 1  13 TYR O    O   8.716  -4.625   1.860 1.00 . A A .  13 TYR O    1 1 
       16 28931 1 1  13 TYR OH   O   7.261  -3.168   7.901 1.00 . A A .  13 TYR OH   1 1 
       16 28932 1 1  14 GLN C    C   6.072  -5.762   0.917 1.00 . A A .  14 GLN C    1 1 
       16 28933 1 1  14 GLN CA   C   7.289  -6.564   0.365 1.00 . A A .  14 GLN CA   1 1 
       16 28934 1 1  14 GLN CB   C   6.901  -7.906  -0.302 1.00 . A A .  14 GLN CB   1 1 
       16 28935 1 1  14 GLN CD   C   7.107  -9.664   1.621 1.00 . A A .  14 GLN CD   1 1 
       16 28936 1 1  14 GLN CG   C   6.246  -9.013   0.546 1.00 . A A .  14 GLN CG   1 1 
       16 28937 1 1  14 GLN H    H   8.880  -7.707   1.387 1.00 . A A .  14 GLN H    1 1 
       16 28938 1 1  14 GLN HA   H   7.671  -5.950  -0.472 1.00 . A A .  14 GLN HA   1 1 
       16 28939 1 1  14 GLN HB2  H   6.206  -7.679  -1.136 1.00 . A A .  14 GLN HB2  1 1 
       16 28940 1 1  14 GLN HB3  H   7.799  -8.316  -0.809 1.00 . A A .  14 GLN HB3  1 1 
       16 28941 1 1  14 GLN HE21 H   5.463 -10.123   2.678 1.00 . A A .  14 GLN HE21 1 1 
       16 28942 1 1  14 GLN HE22 H   7.122 -10.658   3.320 1.00 . A A .  14 GLN HE22 1 1 
       16 28943 1 1  14 GLN HG2  H   5.300  -8.634   0.979 1.00 . A A .  14 GLN HG2  1 1 
       16 28944 1 1  14 GLN HG3  H   5.921  -9.814  -0.144 1.00 . A A .  14 GLN HG3  1 1 
       16 28945 1 1  14 GLN N    N   8.468  -6.776   1.258 1.00 . A A .  14 GLN N    1 1 
       16 28946 1 1  14 GLN NE2  N   6.511 -10.148   2.680 1.00 . A A .  14 GLN NE2  1 1 
       16 28947 1 1  14 GLN O    O   5.569  -4.866   0.237 1.00 . A A .  14 GLN O    1 1 
       16 28948 1 1  14 GLN OE1  O   8.330  -9.750   1.538 1.00 . A A .  14 GLN OE1  1 1 
       16 28949 1 1  15 GLY C    C   5.117  -3.657   3.140 1.00 . A A .  15 GLY C    1 1 
       16 28950 1 1  15 GLY CA   C   4.735  -5.134   2.905 1.00 . A A .  15 GLY CA   1 1 
       16 28951 1 1  15 GLY H    H   6.102  -6.858   2.563 1.00 . A A .  15 GLY H    1 1 
       16 28952 1 1  15 GLY HA2  H   3.751  -5.145   2.403 1.00 . A A .  15 GLY HA2  1 1 
       16 28953 1 1  15 GLY HA3  H   4.555  -5.582   3.894 1.00 . A A .  15 GLY HA3  1 1 
       16 28954 1 1  15 GLY N    N   5.664  -6.020   2.166 1.00 . A A .  15 GLY N    1 1 
       16 28955 1 1  15 GLY O    O   4.227  -2.810   3.173 1.00 . A A .  15 GLY O    1 1 
       16 28956 1 1  16 ASN C    C   6.652  -1.103   1.937 1.00 . A A .  16 ASN C    1 1 
       16 28957 1 1  16 ASN CA   C   6.899  -1.924   3.252 1.00 . A A .  16 ASN CA   1 1 
       16 28958 1 1  16 ASN CB   C   8.392  -1.944   3.664 1.00 . A A .  16 ASN CB   1 1 
       16 28959 1 1  16 ASN CG   C   8.911  -0.660   4.296 1.00 . A A .  16 ASN CG   1 1 
       16 28960 1 1  16 ASN H    H   7.039  -4.119   3.077 1.00 . A A .  16 ASN H    1 1 
       16 28961 1 1  16 ASN HA   H   6.336  -1.394   4.040 1.00 . A A .  16 ASN HA   1 1 
       16 28962 1 1  16 ASN HB2  H   8.567  -2.733   4.419 1.00 . A A .  16 ASN HB2  1 1 
       16 28963 1 1  16 ASN HB3  H   9.032  -2.245   2.814 1.00 . A A .  16 ASN HB3  1 1 
       16 28964 1 1  16 ASN HD21 H   9.190   0.164   2.521 1.00 . A A .  16 ASN HD21 1 1 
       16 28965 1 1  16 ASN HD22 H   9.672   1.119   4.008 1.00 . A A .  16 ASN HD22 1 1 
       16 28966 1 1  16 ASN N    N   6.410  -3.334   3.271 1.00 . A A .  16 ASN N    1 1 
       16 28967 1 1  16 ASN ND2  N   9.426   0.258   3.514 1.00 . A A .  16 ASN ND2  1 1 
       16 28968 1 1  16 ASN O    O   6.785   0.122   1.977 1.00 . A A .  16 ASN O    1 1 
       16 28969 1 1  16 ASN OD1  O   8.883  -0.473   5.507 1.00 . A A .  16 ASN OD1  1 1 
       16 28970 1 1  17 LEU C    C   4.038  -0.723   0.213 1.00 . A A .  17 LEU C    1 1 
       16 28971 1 1  17 LEU CA   C   5.511  -1.020  -0.260 1.00 . A A .  17 LEU CA   1 1 
       16 28972 1 1  17 LEU CB   C   5.614  -1.762  -1.605 1.00 . A A .  17 LEU CB   1 1 
       16 28973 1 1  17 LEU CD1  C   8.058  -0.967  -2.050 1.00 . A A .  17 LEU CD1  1 1 
       16 28974 1 1  17 LEU CD2  C   7.562  -3.406  -1.837 1.00 . A A .  17 LEU CD2  1 1 
       16 28975 1 1  17 LEU CG   C   6.991  -2.043  -2.252 1.00 . A A .  17 LEU CG   1 1 
       16 28976 1 1  17 LEU H    H   6.162  -2.750   0.913 1.00 . A A .  17 LEU H    1 1 
       16 28977 1 1  17 LEU HA   H   5.974  -0.023  -0.407 1.00 . A A .  17 LEU HA   1 1 
       16 28978 1 1  17 LEU HB2  H   5.054  -2.712  -1.564 1.00 . A A .  17 LEU HB2  1 1 
       16 28979 1 1  17 LEU HB3  H   5.034  -1.174  -2.345 1.00 . A A .  17 LEU HB3  1 1 
       16 28980 1 1  17 LEU HD11 H   7.700   0.030  -2.347 1.00 . A A .  17 LEU HD11 1 1 
       16 28981 1 1  17 LEU HD12 H   8.386  -0.887  -0.997 1.00 . A A .  17 LEU HD12 1 1 
       16 28982 1 1  17 LEU HD13 H   8.958  -1.175  -2.657 1.00 . A A .  17 LEU HD13 1 1 
       16 28983 1 1  17 LEU HD21 H   6.850  -4.224  -2.050 1.00 . A A .  17 LEU HD21 1 1 
       16 28984 1 1  17 LEU HD22 H   8.488  -3.644  -2.391 1.00 . A A .  17 LEU HD22 1 1 
       16 28985 1 1  17 LEU HD23 H   7.806  -3.455  -0.760 1.00 . A A .  17 LEU HD23 1 1 
       16 28986 1 1  17 LEU HG   H   6.789  -2.113  -3.345 1.00 . A A .  17 LEU HG   1 1 
       16 28987 1 1  17 LEU N    N   6.236  -1.730   0.820 1.00 . A A .  17 LEU N    1 1 
       16 28988 1 1  17 LEU O    O   3.832   0.365   0.748 1.00 . A A .  17 LEU O    1 1 
       16 28989 1 1  18 ILE C    C   1.277  -2.445   1.691 1.00 . A A .  18 ILE C    1 1 
       16 28990 1 1  18 ILE CA   C   1.662  -1.411   0.585 1.00 . A A .  18 ILE CA   1 1 
       16 28991 1 1  18 ILE CB   C   0.699  -1.392  -0.657 1.00 . A A .  18 ILE CB   1 1 
       16 28992 1 1  18 ILE CD1  C   0.149   1.175  -0.834 1.00 . A A .  18 ILE CD1  1 1 
       16 28993 1 1  18 ILE CG1  C   0.839  -0.048  -1.430 1.00 . A A .  18 ILE CG1  1 1 
       16 28994 1 1  18 ILE CG2  C  -0.786  -1.694  -0.374 1.00 . A A .  18 ILE CG2  1 1 
       16 28995 1 1  18 ILE H    H   3.261  -2.392  -0.575 1.00 . A A .  18 ILE H    1 1 
       16 28996 1 1  18 ILE HA   H   1.586  -0.399   1.039 1.00 . A A .  18 ILE HA   1 1 
       16 28997 1 1  18 ILE HB   H   1.036  -2.188  -1.359 1.00 . A A .  18 ILE HB   1 1 
       16 28998 1 1  18 ILE HD11 H   0.347   2.071  -1.447 1.00 . A A .  18 ILE HD11 1 1 
       16 28999 1 1  18 ILE HD12 H  -0.948   1.064  -0.781 1.00 . A A .  18 ILE HD12 1 1 
       16 29000 1 1  18 ILE HD13 H   0.497   1.411   0.188 1.00 . A A .  18 ILE HD13 1 1 
       16 29001 1 1  18 ILE HG12 H   1.912   0.178  -1.577 1.00 . A A .  18 ILE HG12 1 1 
       16 29002 1 1  18 ILE HG13 H   0.498  -0.202  -2.464 1.00 . A A .  18 ILE HG13 1 1 
       16 29003 1 1  18 ILE HG21 H  -0.938  -2.745  -0.070 1.00 . A A .  18 ILE HG21 1 1 
       16 29004 1 1  18 ILE HG22 H  -1.199  -1.061   0.431 1.00 . A A .  18 ILE HG22 1 1 
       16 29005 1 1  18 ILE HG23 H  -1.417  -1.540  -1.263 1.00 . A A .  18 ILE HG23 1 1 
       16 29006 1 1  18 ILE N    N   3.063  -1.649   0.102 1.00 . A A .  18 ILE N    1 1 
       16 29007 1 1  18 ILE O    O   1.014  -3.615   1.401 1.00 . A A .  18 ILE O    1 1 
       16 29008 1 1  19 LYS C    C   0.224  -1.476   5.181 1.00 . A A .  19 LYS C    1 1 
       16 29009 1 1  19 LYS CA   C   0.256  -2.474   3.984 1.00 . A A .  19 LYS CA   1 1 
       16 29010 1 1  19 LYS CB   C   0.482  -3.926   4.429 1.00 . A A .  19 LYS CB   1 1 
       16 29011 1 1  19 LYS CD   C   1.839  -5.775   5.434 1.00 . A A .  19 LYS CD   1 1 
       16 29012 1 1  19 LYS CE   C   2.981  -6.207   6.356 1.00 . A A .  19 LYS CE   1 1 
       16 29013 1 1  19 LYS CG   C   1.752  -4.251   5.223 1.00 . A A .  19 LYS CG   1 1 
       16 29014 1 1  19 LYS H    H   1.536  -0.995   3.015 1.00 . A A .  19 LYS H    1 1 
       16 29015 1 1  19 LYS HA   H  -0.759  -2.446   3.546 1.00 . A A .  19 LYS HA   1 1 
       16 29016 1 1  19 LYS HB2  H  -0.412  -4.246   5.001 1.00 . A A .  19 LYS HB2  1 1 
       16 29017 1 1  19 LYS HB3  H   0.457  -4.556   3.525 1.00 . A A .  19 LYS HB3  1 1 
       16 29018 1 1  19 LYS HD2  H   0.875  -6.157   5.828 1.00 . A A .  19 LYS HD2  1 1 
       16 29019 1 1  19 LYS HD3  H   1.939  -6.243   4.429 1.00 . A A .  19 LYS HD3  1 1 
       16 29020 1 1  19 LYS HE2  H   3.914  -5.668   6.098 1.00 . A A .  19 LYS HE2  1 1 
       16 29021 1 1  19 LYS HE3  H   2.758  -5.924   7.408 1.00 . A A .  19 LYS HE3  1 1 
       16 29022 1 1  19 LYS HG2  H   2.625  -3.882   4.653 1.00 . A A .  19 LYS HG2  1 1 
       16 29023 1 1  19 LYS HG3  H   1.760  -3.685   6.173 1.00 . A A .  19 LYS HG3  1 1 
       16 29024 1 1  19 LYS HZ1  H   2.331  -8.224   6.424 1.00 . A A .  19 LYS HZ1  1 1 
       16 29025 1 1  19 LYS HZ2  H   3.354  -7.920   5.164 1.00 . A A .  19 LYS HZ2  1 1 
       16 29026 1 1  19 LYS HZ3  H   3.956  -8.087   6.713 1.00 . A A .  19 LYS HZ3  1 1 
       16 29027 1 1  19 LYS N    N   1.164  -1.945   2.931 1.00 . A A .  19 LYS N    1 1 
       16 29028 1 1  19 LYS NZ   N   3.169  -7.675   6.199 1.00 . A A .  19 LYS NZ   1 1 
       16 29029 1 1  19 LYS O    O   1.256  -0.914   5.557 1.00 . A A .  19 LYS O    1 1 
       16 29030 1 1  20 GLN C    C  -0.245   0.124   7.874 1.00 . A A .  20 GLN C    1 1 
       16 29031 1 1  20 GLN CA   C  -1.214  -0.084   6.664 1.00 . A A .  20 GLN CA   1 1 
       16 29032 1 1  20 GLN CB   C  -2.712  -0.141   7.055 1.00 . A A .  20 GLN CB   1 1 
       16 29033 1 1  20 GLN CD   C  -4.751   1.074   7.996 1.00 . A A .  20 GLN CD   1 1 
       16 29034 1 1  20 GLN CG   C  -3.279   1.186   7.608 1.00 . A A .  20 GLN CG   1 1 
       16 29035 1 1  20 GLN H    H  -1.731  -1.801   5.360 1.00 . A A .  20 GLN H    1 1 
       16 29036 1 1  20 GLN HA   H  -1.089   0.813   6.024 1.00 . A A .  20 GLN HA   1 1 
       16 29037 1 1  20 GLN HB2  H  -3.316  -0.412   6.163 1.00 . A A .  20 GLN HB2  1 1 
       16 29038 1 1  20 GLN HB3  H  -2.885  -0.959   7.783 1.00 . A A .  20 GLN HB3  1 1 
       16 29039 1 1  20 GLN HE21 H  -5.350   1.963   6.292 1.00 . A A .  20 GLN HE21 1 1 
       16 29040 1 1  20 GLN HE22 H  -6.627   1.420   7.506 1.00 . A A .  20 GLN HE22 1 1 
       16 29041 1 1  20 GLN HG2  H  -2.722   1.501   8.510 1.00 . A A .  20 GLN HG2  1 1 
       16 29042 1 1  20 GLN HG3  H  -3.133   2.005   6.877 1.00 . A A .  20 GLN HG3  1 1 
       16 29043 1 1  20 GLN N    N  -0.957  -1.263   5.776 1.00 . A A .  20 GLN N    1 1 
       16 29044 1 1  20 GLN NE2  N  -5.665   1.521   7.169 1.00 . A A .  20 GLN NE2  1 1 
       16 29045 1 1  20 GLN O    O   0.247   1.237   8.060 1.00 . A A .  20 GLN O    1 1 
       16 29046 1 1  20 GLN OE1  O  -5.098   0.575   9.061 1.00 . A A .  20 GLN OE1  1 1 
       16 29047 1 1  21 ASN C    C   2.616  -0.868   9.238 1.00 . A A .  21 ASN C    1 1 
       16 29048 1 1  21 ASN CA   C   1.113  -0.899   9.702 1.00 . A A .  21 ASN CA   1 1 
       16 29049 1 1  21 ASN CB   C   0.769  -2.078  10.642 1.00 . A A .  21 ASN CB   1 1 
       16 29050 1 1  21 ASN CG   C   1.581  -2.240  11.916 1.00 . A A .  21 ASN CG   1 1 
       16 29051 1 1  21 ASN H    H  -0.295  -1.811   8.220 1.00 . A A .  21 ASN H    1 1 
       16 29052 1 1  21 ASN HA   H   0.957   0.037  10.278 1.00 . A A .  21 ASN HA   1 1 
       16 29053 1 1  21 ASN HB2  H  -0.296  -2.003  10.942 1.00 . A A .  21 ASN HB2  1 1 
       16 29054 1 1  21 ASN HB3  H   0.831  -3.032  10.086 1.00 . A A .  21 ASN HB3  1 1 
       16 29055 1 1  21 ASN HD21 H   1.109  -0.428  12.667 1.00 . A A .  21 ASN HD21 1 1 
       16 29056 1 1  21 ASN HD22 H   1.967  -1.632  13.742 1.00 . A A .  21 ASN HD22 1 1 
       16 29057 1 1  21 ASN N    N   0.078  -0.943   8.620 1.00 . A A .  21 ASN N    1 1 
       16 29058 1 1  21 ASN ND2  N   1.432  -1.393  12.905 1.00 . A A .  21 ASN ND2  1 1 
       16 29059 1 1  21 ASN O    O   3.472  -0.428  10.011 1.00 . A A .  21 ASN O    1 1 
       16 29060 1 1  21 ASN OD1  O   2.390  -3.156  12.042 1.00 . A A .  21 ASN OD1  1 1 
       16 29061 1 1  22 ALA C    C   4.428   0.341   6.716 1.00 . A A .  22 ALA C    1 1 
       16 29062 1 1  22 ALA CA   C   4.274  -1.054   7.398 1.00 . A A .  22 ALA CA   1 1 
       16 29063 1 1  22 ALA CB   C   4.537  -2.192   6.414 1.00 . A A .  22 ALA CB   1 1 
       16 29064 1 1  22 ALA H    H   2.128  -1.506   7.431 1.00 . A A .  22 ALA H    1 1 
       16 29065 1 1  22 ALA HA   H   5.067  -1.103   8.169 1.00 . A A .  22 ALA HA   1 1 
       16 29066 1 1  22 ALA HB1  H   5.565  -2.151   6.013 1.00 . A A .  22 ALA HB1  1 1 
       16 29067 1 1  22 ALA HB2  H   4.433  -3.183   6.891 1.00 . A A .  22 ALA HB2  1 1 
       16 29068 1 1  22 ALA HB3  H   3.850  -2.158   5.550 1.00 . A A .  22 ALA HB3  1 1 
       16 29069 1 1  22 ALA N    N   2.950  -1.325   8.023 1.00 . A A .  22 ALA N    1 1 
       16 29070 1 1  22 ALA O    O   5.489   0.952   6.848 1.00 . A A .  22 ALA O    1 1 
       16 29071 1 1  23 VAL C    C   3.326   3.334   6.772 1.00 . A A .  23 VAL C    1 1 
       16 29072 1 1  23 VAL CA   C   3.330   2.290   5.600 1.00 . A A .  23 VAL CA   1 1 
       16 29073 1 1  23 VAL CB   C   2.163   2.472   4.576 1.00 . A A .  23 VAL CB   1 1 
       16 29074 1 1  23 VAL CG1  C   1.995   3.926   4.089 1.00 . A A .  23 VAL CG1  1 1 
       16 29075 1 1  23 VAL CG2  C   2.408   1.613   3.309 1.00 . A A .  23 VAL CG2  1 1 
       16 29076 1 1  23 VAL H    H   2.586   0.220   5.921 1.00 . A A .  23 VAL H    1 1 
       16 29077 1 1  23 VAL HA   H   4.260   2.483   5.036 1.00 . A A .  23 VAL HA   1 1 
       16 29078 1 1  23 VAL HB   H   1.212   2.153   5.051 1.00 . A A .  23 VAL HB   1 1 
       16 29079 1 1  23 VAL HG11 H   1.226   4.007   3.299 1.00 . A A .  23 VAL HG11 1 1 
       16 29080 1 1  23 VAL HG12 H   1.691   4.602   4.913 1.00 . A A .  23 VAL HG12 1 1 
       16 29081 1 1  23 VAL HG13 H   2.937   4.333   3.676 1.00 . A A .  23 VAL HG13 1 1 
       16 29082 1 1  23 VAL HG21 H   1.633   1.748   2.535 1.00 . A A .  23 VAL HG21 1 1 
       16 29083 1 1  23 VAL HG22 H   3.378   1.850   2.833 1.00 . A A .  23 VAL HG22 1 1 
       16 29084 1 1  23 VAL HG23 H   2.443   0.537   3.548 1.00 . A A .  23 VAL HG23 1 1 
       16 29085 1 1  23 VAL N    N   3.386   0.864   6.053 1.00 . A A .  23 VAL N    1 1 
       16 29086 1 1  23 VAL O    O   3.994   4.359   6.664 1.00 . A A .  23 VAL O    1 1 
       16 29087 1 1  24 GLU C    C   4.444   3.710   9.662 1.00 . A A .  24 GLU C    1 1 
       16 29088 1 1  24 GLU CA   C   2.942   3.724   9.205 1.00 . A A .  24 GLU CA   1 1 
       16 29089 1 1  24 GLU CB   C   1.985   3.010  10.187 1.00 . A A .  24 GLU CB   1 1 
       16 29090 1 1  24 GLU CD   C   1.085   2.574  12.527 1.00 . A A .  24 GLU CD   1 1 
       16 29091 1 1  24 GLU CG   C   2.001   3.441  11.659 1.00 . A A .  24 GLU CG   1 1 
       16 29092 1 1  24 GLU H    H   2.078   2.210   7.848 1.00 . A A .  24 GLU H    1 1 
       16 29093 1 1  24 GLU HA   H   2.639   4.782   9.102 1.00 . A A .  24 GLU HA   1 1 
       16 29094 1 1  24 GLU HB2  H   0.943   3.111   9.815 1.00 . A A .  24 GLU HB2  1 1 
       16 29095 1 1  24 GLU HB3  H   2.195   1.923  10.154 1.00 . A A .  24 GLU HB3  1 1 
       16 29096 1 1  24 GLU HG2  H   3.008   3.371  12.101 1.00 . A A .  24 GLU HG2  1 1 
       16 29097 1 1  24 GLU HG3  H   1.687   4.493  11.778 1.00 . A A .  24 GLU HG3  1 1 
       16 29098 1 1  24 GLU N    N   2.654   3.061   7.894 1.00 . A A .  24 GLU N    1 1 
       16 29099 1 1  24 GLU O    O   4.982   4.754  10.034 1.00 . A A .  24 GLU O    1 1 
       16 29100 1 1  24 GLU OE1  O   1.203   1.328  12.491 1.00 . A A .  24 GLU OE1  1 1 
       16 29101 1 1  24 GLU OE2  O   0.255   3.143  13.263 1.00 . A A .  24 GLU OE2  1 1 
       16 29102 1 1  25 GLN C    C   7.571   3.028   8.911 1.00 . A A .  25 GLN C    1 1 
       16 29103 1 1  25 GLN CA   C   6.554   2.400   9.908 1.00 . A A .  25 GLN CA   1 1 
       16 29104 1 1  25 GLN CB   C   6.776   0.886  10.167 1.00 . A A .  25 GLN CB   1 1 
       16 29105 1 1  25 GLN CD   C   8.941  -0.171   9.256 1.00 . A A .  25 GLN CD   1 1 
       16 29106 1 1  25 GLN CG   C   8.212   0.408  10.466 1.00 . A A .  25 GLN CG   1 1 
       16 29107 1 1  25 GLN H    H   4.522   1.788   9.221 1.00 . A A .  25 GLN H    1 1 
       16 29108 1 1  25 GLN HA   H   6.735   2.914  10.874 1.00 . A A .  25 GLN HA   1 1 
       16 29109 1 1  25 GLN HB2  H   6.146   0.619  11.041 1.00 . A A .  25 GLN HB2  1 1 
       16 29110 1 1  25 GLN HB3  H   6.354   0.295   9.333 1.00 . A A .  25 GLN HB3  1 1 
       16 29111 1 1  25 GLN HE21 H   9.928   1.520   8.979 1.00 . A A .  25 GLN HE21 1 1 
       16 29112 1 1  25 GLN HE22 H  10.206   0.128   7.805 1.00 . A A .  25 GLN HE22 1 1 
       16 29113 1 1  25 GLN HG2  H   8.812   1.197  10.960 1.00 . A A .  25 GLN HG2  1 1 
       16 29114 1 1  25 GLN HG3  H   8.169  -0.395  11.222 1.00 . A A .  25 GLN HG3  1 1 
       16 29115 1 1  25 GLN N    N   5.104   2.543   9.600 1.00 . A A .  25 GLN N    1 1 
       16 29116 1 1  25 GLN NE2  N   9.880   0.538   8.685 1.00 . A A .  25 GLN NE2  1 1 
       16 29117 1 1  25 GLN O    O   8.648   3.410   9.377 1.00 . A A .  25 GLN O    1 1 
       16 29118 1 1  25 GLN OE1  O   8.656  -1.275   8.799 1.00 . A A .  25 GLN OE1  1 1 
       16 29119 1 1  26 LEU C    C   9.018   4.950   6.789 1.00 . A A .  26 LEU C    1 1 
       16 29120 1 1  26 LEU CA   C   8.329   3.565   6.599 1.00 . A A .  26 LEU CA   1 1 
       16 29121 1 1  26 LEU CB   C   7.882   3.284   5.143 1.00 . A A .  26 LEU CB   1 1 
       16 29122 1 1  26 LEU CD1  C   6.838   5.463   4.175 1.00 . A A .  26 LEU CD1  1 1 
       16 29123 1 1  26 LEU CD2  C   6.205   3.241   3.283 1.00 . A A .  26 LEU CD2  1 1 
       16 29124 1 1  26 LEU CG   C   6.655   3.994   4.554 1.00 . A A .  26 LEU CG   1 1 
       16 29125 1 1  26 LEU H    H   6.464   2.569   7.315 1.00 . A A .  26 LEU H    1 1 
       16 29126 1 1  26 LEU HA   H   9.172   2.855   6.726 1.00 . A A .  26 LEU HA   1 1 
       16 29127 1 1  26 LEU HB2  H   8.753   3.426   4.476 1.00 . A A .  26 LEU HB2  1 1 
       16 29128 1 1  26 LEU HB3  H   7.693   2.190   5.104 1.00 . A A .  26 LEU HB3  1 1 
       16 29129 1 1  26 LEU HD11 H   7.606   5.605   3.396 1.00 . A A .  26 LEU HD11 1 1 
       16 29130 1 1  26 LEU HD12 H   5.893   5.897   3.790 1.00 . A A .  26 LEU HD12 1 1 
       16 29131 1 1  26 LEU HD13 H   7.112   6.093   5.031 1.00 . A A .  26 LEU HD13 1 1 
       16 29132 1 1  26 LEU HD21 H   6.972   3.284   2.487 1.00 . A A .  26 LEU HD21 1 1 
       16 29133 1 1  26 LEU HD22 H   6.000   2.172   3.483 1.00 . A A .  26 LEU HD22 1 1 
       16 29134 1 1  26 LEU HD23 H   5.269   3.658   2.870 1.00 . A A .  26 LEU HD23 1 1 
       16 29135 1 1  26 LEU HG   H   5.839   3.938   5.290 1.00 . A A .  26 LEU HG   1 1 
       16 29136 1 1  26 LEU N    N   7.306   3.104   7.591 1.00 . A A .  26 LEU N    1 1 
       16 29137 1 1  26 LEU O    O  10.181   5.080   6.403 1.00 . A A .  26 LEU O    1 1 
       16 29138 1 1  27 GLN C    C   9.756   8.039   6.720 1.00 . A A .  27 GLN C    1 1 
       16 29139 1 1  27 GLN CA   C   8.930   7.253   7.792 1.00 . A A .  27 GLN CA   1 1 
       16 29140 1 1  27 GLN CB   C   9.609   7.045   9.170 1.00 . A A .  27 GLN CB   1 1 
       16 29141 1 1  27 GLN CD   C   8.899   9.260  10.328 1.00 . A A .  27 GLN CD   1 1 
       16 29142 1 1  27 GLN CG   C  10.019   8.299   9.966 1.00 . A A .  27 GLN CG   1 1 
       16 29143 1 1  27 GLN H    H   7.440   5.606   7.772 1.00 . A A .  27 GLN H    1 1 
       16 29144 1 1  27 GLN HA   H   8.054   7.902   7.988 1.00 . A A .  27 GLN HA   1 1 
       16 29145 1 1  27 GLN HB2  H   8.934   6.442   9.815 1.00 . A A .  27 GLN HB2  1 1 
       16 29146 1 1  27 GLN HB3  H  10.508   6.410   9.040 1.00 . A A .  27 GLN HB3  1 1 
       16 29147 1 1  27 GLN HE21 H   9.367  10.452   8.794 1.00 . A A .  27 GLN HE21 1 1 
       16 29148 1 1  27 GLN HE22 H   7.958  10.932   9.885 1.00 . A A .  27 GLN HE22 1 1 
       16 29149 1 1  27 GLN HG2  H  10.473   7.953  10.914 1.00 . A A .  27 GLN HG2  1 1 
       16 29150 1 1  27 GLN HG3  H  10.845   8.832   9.461 1.00 . A A .  27 GLN HG3  1 1 
       16 29151 1 1  27 GLN N    N   8.329   5.943   7.382 1.00 . A A .  27 GLN N    1 1 
       16 29152 1 1  27 GLN NE2  N   8.727  10.327   9.584 1.00 . A A .  27 GLN NE2  1 1 
       16 29153 1 1  27 GLN O    O  10.851   8.541   6.984 1.00 . A A .  27 GLN O    1 1 
       16 29154 1 1  27 GLN OE1  O   8.162   9.069  11.288 1.00 . A A .  27 GLN OE1  1 1 
       16 29155 1 1  28 VAL C    C   9.271  10.421   4.444 1.00 . A A .  28 VAL C    1 1 
       16 29156 1 1  28 VAL CA   C   9.816   8.956   4.406 1.00 . A A .  28 VAL CA   1 1 
       16 29157 1 1  28 VAL CB   C   9.537   8.246   3.035 1.00 . A A .  28 VAL CB   1 1 
       16 29158 1 1  28 VAL CG1  C  10.057   9.055   1.821 1.00 . A A .  28 VAL CG1  1 1 
       16 29159 1 1  28 VAL CG2  C  10.199   6.849   2.948 1.00 . A A .  28 VAL CG2  1 1 
       16 29160 1 1  28 VAL H    H   8.349   7.613   5.391 1.00 . A A .  28 VAL H    1 1 
       16 29161 1 1  28 VAL HA   H  10.918   8.970   4.544 1.00 . A A .  28 VAL HA   1 1 
       16 29162 1 1  28 VAL HB   H   8.441   8.113   2.913 1.00 . A A .  28 VAL HB   1 1 
       16 29163 1 1  28 VAL HG11 H   9.500   9.999   1.687 1.00 . A A .  28 VAL HG11 1 1 
       16 29164 1 1  28 VAL HG12 H  11.127   9.318   1.927 1.00 . A A .  28 VAL HG12 1 1 
       16 29165 1 1  28 VAL HG13 H   9.940   8.495   0.874 1.00 . A A .  28 VAL HG13 1 1 
       16 29166 1 1  28 VAL HG21 H   9.990   6.360   1.978 1.00 . A A .  28 VAL HG21 1 1 
       16 29167 1 1  28 VAL HG22 H  11.298   6.895   3.064 1.00 . A A .  28 VAL HG22 1 1 
       16 29168 1 1  28 VAL HG23 H   9.824   6.156   3.724 1.00 . A A .  28 VAL HG23 1 1 
       16 29169 1 1  28 VAL N    N   9.184   8.193   5.519 1.00 . A A .  28 VAL N    1 1 
       16 29170 1 1  28 VAL O    O   8.065  10.636   4.322 1.00 . A A .  28 VAL O    1 1 
       16 29171 1 1  29 GLY C    C  10.647  13.675   3.501 1.00 . A A .  29 GLY C    1 1 
       16 29172 1 1  29 GLY CA   C   9.820  12.844   4.498 1.00 . A A .  29 GLY CA   1 1 
       16 29173 1 1  29 GLY H    H  11.147  11.080   4.586 1.00 . A A .  29 GLY H    1 1 
       16 29174 1 1  29 GLY HA2  H   8.751  13.011   4.284 1.00 . A A .  29 GLY HA2  1 1 
       16 29175 1 1  29 GLY HA3  H   9.961  13.284   5.503 1.00 . A A .  29 GLY HA3  1 1 
       16 29176 1 1  29 GLY N    N  10.175  11.402   4.565 1.00 . A A .  29 GLY N    1 1 
       16 29177 1 1  29 GLY O    O  11.145  14.739   3.866 1.00 . A A .  29 GLY O    1 1 
       16 29178 1 1  30 GLN C    C  11.252  13.963  -0.156 1.00 . A A .  30 GLN C    1 1 
       16 29179 1 1  30 GLN CA   C  11.778  13.727   1.289 1.00 . A A .  30 GLN CA   1 1 
       16 29180 1 1  30 GLN CB   C  13.017  12.790   1.330 1.00 . A A .  30 GLN CB   1 1 
       16 29181 1 1  30 GLN CD   C  14.910  14.508   0.838 1.00 . A A .  30 GLN CD   1 1 
       16 29182 1 1  30 GLN CG   C  14.233  13.197   0.473 1.00 . A A .  30 GLN CG   1 1 
       16 29183 1 1  30 GLN H    H  10.418  12.236   2.195 1.00 . A A .  30 GLN H    1 1 
       16 29184 1 1  30 GLN HA   H  12.115  14.725   1.639 1.00 . A A .  30 GLN HA   1 1 
       16 29185 1 1  30 GLN HB2  H  13.353  12.688   2.383 1.00 . A A .  30 GLN HB2  1 1 
       16 29186 1 1  30 GLN HB3  H  12.721  11.765   1.028 1.00 . A A .  30 GLN HB3  1 1 
       16 29187 1 1  30 GLN HE21 H  13.653  15.539  -0.320 1.00 . A A .  30 GLN HE21 1 1 
       16 29188 1 1  30 GLN HE22 H  14.969  16.455   0.591 1.00 . A A .  30 GLN HE22 1 1 
       16 29189 1 1  30 GLN HG2  H  14.993  12.398   0.569 1.00 . A A .  30 GLN HG2  1 1 
       16 29190 1 1  30 GLN HG3  H  13.974  13.187  -0.603 1.00 . A A .  30 GLN HG3  1 1 
       16 29191 1 1  30 GLN N    N  10.775  13.195   2.252 1.00 . A A .  30 GLN N    1 1 
       16 29192 1 1  30 GLN NE2  N  14.509  15.609   0.245 1.00 . A A .  30 GLN NE2  1 1 
       16 29193 1 1  30 GLN O    O  11.592  15.009  -0.716 1.00 . A A .  30 GLN O    1 1 
       16 29194 1 1  30 GLN OE1  O  15.819  14.562   1.658 1.00 . A A .  30 GLN OE1  1 1 
       16 29195 1 1  31 SER C    C   8.808  12.431  -2.551 1.00 . A A .  31 SER C    1 1 
       16 29196 1 1  31 SER CA   C  10.151  13.129  -2.219 1.00 . A A .  31 SER CA   1 1 
       16 29197 1 1  31 SER CB   C  11.305  12.616  -3.117 1.00 . A A .  31 SER CB   1 1 
       16 29198 1 1  31 SER H    H  10.159  12.284  -0.171 1.00 . A A .  31 SER H    1 1 
       16 29199 1 1  31 SER HA   H  10.028  14.200  -2.451 1.00 . A A .  31 SER HA   1 1 
       16 29200 1 1  31 SER HB2  H  12.208  13.233  -2.943 1.00 . A A .  31 SER HB2  1 1 
       16 29201 1 1  31 SER HB3  H  11.588  11.584  -2.843 1.00 . A A .  31 SER HB3  1 1 
       16 29202 1 1  31 SER HG   H  10.521  13.551  -4.713 1.00 . A A .  31 SER HG   1 1 
       16 29203 1 1  31 SER N    N  10.533  13.013  -0.786 1.00 . A A .  31 SER N    1 1 
       16 29204 1 1  31 SER O    O   8.601  11.255  -2.232 1.00 . A A .  31 SER O    1 1 
       16 29205 1 1  31 SER OG   O  10.973  12.662  -4.506 1.00 . A A .  31 SER OG   1 1 
       16 29206 1 1  32 LYS C    C   6.738  11.520  -4.839 1.00 . A A .  32 LYS C    1 1 
       16 29207 1 1  32 LYS CA   C   6.646  12.635  -3.766 1.00 . A A .  32 LYS CA   1 1 
       16 29208 1 1  32 LYS CB   C   5.674  13.773  -4.140 1.00 . A A .  32 LYS CB   1 1 
       16 29209 1 1  32 LYS CD   C   4.630  15.149  -6.023 1.00 . A A .  32 LYS CD   1 1 
       16 29210 1 1  32 LYS CE   C   3.816  16.103  -5.148 1.00 . A A .  32 LYS CE   1 1 
       16 29211 1 1  32 LYS CG   C   5.940  14.662  -5.366 1.00 . A A .  32 LYS CG   1 1 
       16 29212 1 1  32 LYS H    H   8.304  14.078  -3.555 1.00 . A A .  32 LYS H    1 1 
       16 29213 1 1  32 LYS HA   H   6.155  12.164  -2.894 1.00 . A A .  32 LYS HA   1 1 
       16 29214 1 1  32 LYS HB2  H   4.675  13.296  -4.226 1.00 . A A .  32 LYS HB2  1 1 
       16 29215 1 1  32 LYS HB3  H   5.573  14.433  -3.256 1.00 . A A .  32 LYS HB3  1 1 
       16 29216 1 1  32 LYS HD2  H   4.877  15.642  -6.985 1.00 . A A .  32 LYS HD2  1 1 
       16 29217 1 1  32 LYS HD3  H   4.038  14.256  -6.301 1.00 . A A .  32 LYS HD3  1 1 
       16 29218 1 1  32 LYS HE2  H   3.776  15.756  -4.098 1.00 . A A .  32 LYS HE2  1 1 
       16 29219 1 1  32 LYS HE3  H   4.335  17.078  -5.073 1.00 . A A .  32 LYS HE3  1 1 
       16 29220 1 1  32 LYS HG2  H   6.589  15.517  -5.089 1.00 . A A .  32 LYS HG2  1 1 
       16 29221 1 1  32 LYS HG3  H   6.514  14.136  -6.149 1.00 . A A .  32 LYS HG3  1 1 
       16 29222 1 1  32 LYS HZ1  H   1.912  15.383  -5.688 1.00 . A A .  32 LYS HZ1  1 1 
       16 29223 1 1  32 LYS HZ2  H   1.854  16.913  -5.122 1.00 . A A .  32 LYS HZ2  1 1 
       16 29224 1 1  32 LYS HZ3  H   2.431  16.598  -6.673 1.00 . A A .  32 LYS HZ3  1 1 
       16 29225 1 1  32 LYS N    N   7.936  13.161  -3.269 1.00 . A A .  32 LYS N    1 1 
       16 29226 1 1  32 LYS NZ   N   2.443  16.260  -5.691 1.00 . A A .  32 LYS NZ   1 1 
       16 29227 1 1  32 LYS O    O   6.132  10.462  -4.682 1.00 . A A .  32 LYS O    1 1 
       16 29228 1 1  33 GLN C    C   8.643   9.463  -6.453 1.00 . A A .  33 GLN C    1 1 
       16 29229 1 1  33 GLN CA   C   7.870  10.733  -6.908 1.00 . A A .  33 GLN CA   1 1 
       16 29230 1 1  33 GLN CB   C   8.567  11.482  -8.081 1.00 . A A .  33 GLN CB   1 1 
       16 29231 1 1  33 GLN CD   C  10.478  13.066  -8.791 1.00 . A A .  33 GLN CD   1 1 
       16 29232 1 1  33 GLN CG   C   9.941  12.113  -7.742 1.00 . A A .  33 GLN CG   1 1 
       16 29233 1 1  33 GLN H    H   8.068  12.623  -5.787 1.00 . A A .  33 GLN H    1 1 
       16 29234 1 1  33 GLN HA   H   6.908  10.325  -7.282 1.00 . A A .  33 GLN HA   1 1 
       16 29235 1 1  33 GLN HB2  H   8.680  10.800  -8.945 1.00 . A A .  33 GLN HB2  1 1 
       16 29236 1 1  33 GLN HB3  H   7.870  12.266  -8.443 1.00 . A A .  33 GLN HB3  1 1 
       16 29237 1 1  33 GLN HE21 H   9.692  14.661  -7.860 1.00 . A A .  33 GLN HE21 1 1 
       16 29238 1 1  33 GLN HE22 H  10.622  14.938  -9.407 1.00 . A A .  33 GLN HE22 1 1 
       16 29239 1 1  33 GLN HG2  H   9.904  12.646  -6.776 1.00 . A A .  33 GLN HG2  1 1 
       16 29240 1 1  33 GLN HG3  H  10.690  11.316  -7.579 1.00 . A A .  33 GLN HG3  1 1 
       16 29241 1 1  33 GLN N    N   7.536  11.750  -5.884 1.00 . A A .  33 GLN N    1 1 
       16 29242 1 1  33 GLN NE2  N  10.148  14.337  -8.732 1.00 . A A .  33 GLN NE2  1 1 
       16 29243 1 1  33 GLN O    O   8.527   8.439  -7.130 1.00 . A A .  33 GLN O    1 1 
       16 29244 1 1  33 GLN OE1  O  11.238  12.682  -9.674 1.00 . A A .  33 GLN OE1  1 1 
       16 29245 1 1  34 GLN C    C   8.923   7.507  -3.835 1.00 . A A .  34 GLN C    1 1 
       16 29246 1 1  34 GLN CA   C   9.950   8.293  -4.705 1.00 . A A .  34 GLN CA   1 1 
       16 29247 1 1  34 GLN CB   C  11.226   8.658  -3.915 1.00 . A A .  34 GLN CB   1 1 
       16 29248 1 1  34 GLN CD   C  12.895   8.411  -5.901 1.00 . A A .  34 GLN CD   1 1 
       16 29249 1 1  34 GLN CG   C  12.383   9.261  -4.747 1.00 . A A .  34 GLN CG   1 1 
       16 29250 1 1  34 GLN H    H   9.462  10.436  -4.910 1.00 . A A .  34 GLN H    1 1 
       16 29251 1 1  34 GLN HA   H  10.257   7.584  -5.502 1.00 . A A .  34 GLN HA   1 1 
       16 29252 1 1  34 GLN HB2  H  10.972   9.371  -3.105 1.00 . A A .  34 GLN HB2  1 1 
       16 29253 1 1  34 GLN HB3  H  11.588   7.759  -3.382 1.00 . A A .  34 GLN HB3  1 1 
       16 29254 1 1  34 GLN HE21 H  14.336   7.637  -4.756 1.00 . A A .  34 GLN HE21 1 1 
       16 29255 1 1  34 GLN HE22 H  14.223   7.089  -6.510 1.00 . A A .  34 GLN HE22 1 1 
       16 29256 1 1  34 GLN HG2  H  12.066  10.235  -5.165 1.00 . A A .  34 GLN HG2  1 1 
       16 29257 1 1  34 GLN HG3  H  13.206   9.530  -4.060 1.00 . A A .  34 GLN HG3  1 1 
       16 29258 1 1  34 GLN N    N   9.384   9.506  -5.340 1.00 . A A .  34 GLN N    1 1 
       16 29259 1 1  34 GLN NE2  N  13.930   7.634  -5.695 1.00 . A A .  34 GLN NE2  1 1 
       16 29260 1 1  34 GLN O    O   8.778   6.303  -4.054 1.00 . A A .  34 GLN O    1 1 
       16 29261 1 1  34 GLN OE1  O  12.360   8.429  -7.008 1.00 . A A .  34 GLN OE1  1 1 
       16 29262 1 1  35 VAL C    C   5.885   6.974  -3.080 1.00 . A A .  35 VAL C    1 1 
       16 29263 1 1  35 VAL CA   C   7.060   7.478  -2.183 1.00 . A A .  35 VAL CA   1 1 
       16 29264 1 1  35 VAL CB   C   6.644   8.317  -0.940 1.00 . A A .  35 VAL CB   1 1 
       16 29265 1 1  35 VAL CG1  C   5.819   9.572  -1.242 1.00 . A A .  35 VAL CG1  1 1 
       16 29266 1 1  35 VAL CG2  C   5.869   7.470   0.090 1.00 . A A .  35 VAL CG2  1 1 
       16 29267 1 1  35 VAL H    H   8.305   9.171  -2.880 1.00 . A A .  35 VAL H    1 1 
       16 29268 1 1  35 VAL HA   H   7.506   6.553  -1.766 1.00 . A A .  35 VAL HA   1 1 
       16 29269 1 1  35 VAL HB   H   7.578   8.645  -0.432 1.00 . A A .  35 VAL HB   1 1 
       16 29270 1 1  35 VAL HG11 H   6.340  10.235  -1.946 1.00 . A A .  35 VAL HG11 1 1 
       16 29271 1 1  35 VAL HG12 H   4.836   9.344  -1.689 1.00 . A A .  35 VAL HG12 1 1 
       16 29272 1 1  35 VAL HG13 H   5.637  10.159  -0.326 1.00 . A A .  35 VAL HG13 1 1 
       16 29273 1 1  35 VAL HG21 H   6.432   6.569   0.395 1.00 . A A .  35 VAL HG21 1 1 
       16 29274 1 1  35 VAL HG22 H   5.656   8.040   1.013 1.00 . A A .  35 VAL HG22 1 1 
       16 29275 1 1  35 VAL HG23 H   4.901   7.130  -0.319 1.00 . A A .  35 VAL HG23 1 1 
       16 29276 1 1  35 VAL N    N   8.180   8.152  -2.914 1.00 . A A .  35 VAL N    1 1 
       16 29277 1 1  35 VAL O    O   5.434   5.847  -2.869 1.00 . A A .  35 VAL O    1 1 
       16 29278 1 1  36 SER C    C   5.112   6.038  -6.026 1.00 . A A .  36 SER C    1 1 
       16 29279 1 1  36 SER CA   C   4.537   7.205  -5.149 1.00 . A A .  36 SER CA   1 1 
       16 29280 1 1  36 SER CB   C   4.103   8.341  -6.122 1.00 . A A .  36 SER CB   1 1 
       16 29281 1 1  36 SER H    H   5.917   8.650  -4.199 1.00 . A A .  36 SER H    1 1 
       16 29282 1 1  36 SER HA   H   3.644   6.780  -4.639 1.00 . A A .  36 SER HA   1 1 
       16 29283 1 1  36 SER HB2  H   4.992   8.699  -6.678 1.00 . A A .  36 SER HB2  1 1 
       16 29284 1 1  36 SER HB3  H   3.416   7.930  -6.882 1.00 . A A .  36 SER HB3  1 1 
       16 29285 1 1  36 SER HG   H   2.726   9.109  -4.983 1.00 . A A .  36 SER HG   1 1 
       16 29286 1 1  36 SER N    N   5.446   7.734  -4.102 1.00 . A A .  36 SER N    1 1 
       16 29287 1 1  36 SER O    O   4.347   5.136  -6.359 1.00 . A A .  36 SER O    1 1 
       16 29288 1 1  36 SER OG   O   3.456   9.459  -5.510 1.00 . A A .  36 SER OG   1 1 
       16 29289 1 1  37 ALA C    C   7.097   3.544  -6.010 1.00 . A A .  37 ALA C    1 1 
       16 29290 1 1  37 ALA CA   C   7.049   4.795  -6.939 1.00 . A A .  37 ALA CA   1 1 
       16 29291 1 1  37 ALA CB   C   8.459   5.166  -7.413 1.00 . A A .  37 ALA CB   1 1 
       16 29292 1 1  37 ALA H    H   6.951   6.829  -6.052 1.00 . A A .  37 ALA H    1 1 
       16 29293 1 1  37 ALA HA   H   6.449   4.485  -7.820 1.00 . A A .  37 ALA HA   1 1 
       16 29294 1 1  37 ALA HB1  H   8.978   4.306  -7.873 1.00 . A A .  37 ALA HB1  1 1 
       16 29295 1 1  37 ALA HB2  H   8.439   5.960  -8.172 1.00 . A A .  37 ALA HB2  1 1 
       16 29296 1 1  37 ALA HB3  H   9.097   5.526  -6.585 1.00 . A A .  37 ALA HB3  1 1 
       16 29297 1 1  37 ALA N    N   6.411   6.016  -6.374 1.00 . A A .  37 ALA N    1 1 
       16 29298 1 1  37 ALA O    O   6.781   2.449  -6.479 1.00 . A A .  37 ALA O    1 1 
       16 29299 1 1  38 LEU C    C   5.926   2.105  -3.441 1.00 . A A .  38 LEU C    1 1 
       16 29300 1 1  38 LEU CA   C   7.377   2.615  -3.722 1.00 . A A .  38 LEU CA   1 1 
       16 29301 1 1  38 LEU CB   C   8.097   3.042  -2.414 1.00 . A A .  38 LEU CB   1 1 
       16 29302 1 1  38 LEU CD1  C  10.480   3.481  -3.325 1.00 . A A .  38 LEU CD1  1 1 
       16 29303 1 1  38 LEU CD2  C  10.099   3.044  -0.899 1.00 . A A .  38 LEU CD2  1 1 
       16 29304 1 1  38 LEU CG   C   9.607   2.720  -2.325 1.00 . A A .  38 LEU CG   1 1 
       16 29305 1 1  38 LEU H    H   7.690   4.680  -4.475 1.00 . A A .  38 LEU H    1 1 
       16 29306 1 1  38 LEU HA   H   7.895   1.736  -4.148 1.00 . A A .  38 LEU HA   1 1 
       16 29307 1 1  38 LEU HB2  H   7.913   4.113  -2.200 1.00 . A A .  38 LEU HB2  1 1 
       16 29308 1 1  38 LEU HB3  H   7.624   2.514  -1.560 1.00 . A A .  38 LEU HB3  1 1 
       16 29309 1 1  38 LEU HD11 H  10.202   3.269  -4.372 1.00 . A A .  38 LEU HD11 1 1 
       16 29310 1 1  38 LEU HD12 H  10.419   4.576  -3.190 1.00 . A A .  38 LEU HD12 1 1 
       16 29311 1 1  38 LEU HD13 H  11.544   3.201  -3.223 1.00 . A A .  38 LEU HD13 1 1 
       16 29312 1 1  38 LEU HD21 H  11.168   2.793  -0.767 1.00 . A A .  38 LEU HD21 1 1 
       16 29313 1 1  38 LEU HD22 H   9.981   4.116  -0.655 1.00 . A A .  38 LEU HD22 1 1 
       16 29314 1 1  38 LEU HD23 H   9.546   2.470  -0.132 1.00 . A A .  38 LEU HD23 1 1 
       16 29315 1 1  38 LEU HG   H   9.746   1.631  -2.487 1.00 . A A .  38 LEU HG   1 1 
       16 29316 1 1  38 LEU N    N   7.452   3.709  -4.725 1.00 . A A .  38 LEU N    1 1 
       16 29317 1 1  38 LEU O    O   5.677   0.907  -3.567 1.00 . A A .  38 LEU O    1 1 
       16 29318 1 1  39 LEU C    C   2.829   2.137  -4.297 1.00 . A A .  39 LEU C    1 1 
       16 29319 1 1  39 LEU CA   C   3.546   2.633  -2.989 1.00 . A A .  39 LEU CA   1 1 
       16 29320 1 1  39 LEU CB   C   2.815   3.880  -2.429 1.00 . A A .  39 LEU CB   1 1 
       16 29321 1 1  39 LEU CD1  C   2.564   5.641  -0.668 1.00 . A A .  39 LEU CD1  1 1 
       16 29322 1 1  39 LEU CD2  C   2.588   3.268   0.059 1.00 . A A .  39 LEU CD2  1 1 
       16 29323 1 1  39 LEU CG   C   3.150   4.257  -0.963 1.00 . A A .  39 LEU CG   1 1 
       16 29324 1 1  39 LEU H    H   5.294   3.978  -3.094 1.00 . A A .  39 LEU H    1 1 
       16 29325 1 1  39 LEU HA   H   3.459   1.797  -2.270 1.00 . A A .  39 LEU HA   1 1 
       16 29326 1 1  39 LEU HB2  H   3.052   4.737  -3.095 1.00 . A A .  39 LEU HB2  1 1 
       16 29327 1 1  39 LEU HB3  H   1.723   3.759  -2.539 1.00 . A A .  39 LEU HB3  1 1 
       16 29328 1 1  39 LEU HD11 H   3.022   6.423  -1.300 1.00 . A A .  39 LEU HD11 1 1 
       16 29329 1 1  39 LEU HD12 H   1.475   5.674  -0.858 1.00 . A A .  39 LEU HD12 1 1 
       16 29330 1 1  39 LEU HD13 H   2.717   5.923   0.388 1.00 . A A .  39 LEU HD13 1 1 
       16 29331 1 1  39 LEU HD21 H   1.503   3.395   0.209 1.00 . A A .  39 LEU HD21 1 1 
       16 29332 1 1  39 LEU HD22 H   2.739   2.224  -0.246 1.00 . A A .  39 LEU HD22 1 1 
       16 29333 1 1  39 LEU HD23 H   3.060   3.344   1.058 1.00 . A A .  39 LEU HD23 1 1 
       16 29334 1 1  39 LEU HG   H   4.250   4.317  -0.837 1.00 . A A .  39 LEU HG   1 1 
       16 29335 1 1  39 LEU N    N   4.984   2.993  -3.115 1.00 . A A .  39 LEU N    1 1 
       16 29336 1 1  39 LEU O    O   1.919   1.312  -4.208 1.00 . A A .  39 LEU O    1 1 
       16 29337 1 1  40 GLY C    C   1.683   3.153  -7.374 1.00 . A A .  40 GLY C    1 1 
       16 29338 1 1  40 GLY CA   C   2.713   2.201  -6.774 1.00 . A A .  40 GLY CA   1 1 
       16 29339 1 1  40 GLY H    H   3.955   3.371  -5.362 1.00 . A A .  40 GLY H    1 1 
       16 29340 1 1  40 GLY HA2  H   3.562   2.078  -7.472 1.00 . A A .  40 GLY HA2  1 1 
       16 29341 1 1  40 GLY HA3  H   2.264   1.197  -6.691 1.00 . A A .  40 GLY HA3  1 1 
       16 29342 1 1  40 GLY N    N   3.227   2.649  -5.468 1.00 . A A .  40 GLY N    1 1 
       16 29343 1 1  40 GLY O    O   0.479   2.906  -7.261 1.00 . A A .  40 GLY O    1 1 
       16 29344 1 1  41 THR C    C   1.911   6.416  -9.295 1.00 . A A .  41 THR C    1 1 
       16 29345 1 1  41 THR CA   C   1.225   5.397  -8.326 1.00 . A A .  41 THR CA   1 1 
       16 29346 1 1  41 THR CB   C   0.717   6.124  -7.035 1.00 . A A .  41 THR CB   1 1 
       16 29347 1 1  41 THR CG2  C  -0.067   7.410  -7.264 1.00 . A A .  41 THR CG2  1 1 
       16 29348 1 1  41 THR H    H   3.119   4.476  -7.674 1.00 . A A .  41 THR H    1 1 
       16 29349 1 1  41 THR HA   H   0.348   4.952  -8.834 1.00 . A A .  41 THR HA   1 1 
       16 29350 1 1  41 THR HB   H   1.578   6.367  -6.381 1.00 . A A .  41 THR HB   1 1 
       16 29351 1 1  41 THR HG1  H   0.074   4.346  -6.602 1.00 . A A .  41 THR HG1  1 1 
       16 29352 1 1  41 THR HG21 H  -0.792   7.335  -8.090 1.00 . A A .  41 THR HG21 1 1 
       16 29353 1 1  41 THR HG22 H  -0.639   7.698  -6.373 1.00 . A A .  41 THR HG22 1 1 
       16 29354 1 1  41 THR HG23 H   0.596   8.263  -7.493 1.00 . A A .  41 THR HG23 1 1 
       16 29355 1 1  41 THR N    N   2.140   4.279  -7.944 1.00 . A A .  41 THR N    1 1 
       16 29356 1 1  41 THR O    O   3.019   6.865  -8.985 1.00 . A A .  41 THR O    1 1 
       16 29357 1 1  41 THR OG1  O  -0.145   5.251  -6.313 1.00 . A A .  41 THR OG1  1 1 
       16 29358 1 1  42 PRO C    C   1.275   9.464 -10.131 1.00 . A A .  42 PRO C    1 1 
       16 29359 1 1  42 PRO CA   C   1.648   8.227 -11.007 1.00 . A A .  42 PRO CA   1 1 
       16 29360 1 1  42 PRO CB   C   0.879   8.162 -12.350 1.00 . A A .  42 PRO CB   1 1 
       16 29361 1 1  42 PRO CD   C   0.024   6.352 -10.960 1.00 . A A .  42 PRO CD   1 1 
       16 29362 1 1  42 PRO CG   C  -0.414   7.387 -12.011 1.00 . A A .  42 PRO CG   1 1 
       16 29363 1 1  42 PRO HA   H   2.732   8.223 -11.229 1.00 . A A .  42 PRO HA   1 1 
       16 29364 1 1  42 PRO HB2  H   0.678   9.153 -12.795 1.00 . A A .  42 PRO HB2  1 1 
       16 29365 1 1  42 PRO HB3  H   1.480   7.594 -13.089 1.00 . A A .  42 PRO HB3  1 1 
       16 29366 1 1  42 PRO HD2  H  -0.771   6.206 -10.205 1.00 . A A .  42 PRO HD2  1 1 
       16 29367 1 1  42 PRO HD3  H   0.245   5.365 -11.412 1.00 . A A .  42 PRO HD3  1 1 
       16 29368 1 1  42 PRO HG2  H  -1.139   8.091 -11.556 1.00 . A A .  42 PRO HG2  1 1 
       16 29369 1 1  42 PRO HG3  H  -0.893   6.934 -12.896 1.00 . A A .  42 PRO HG3  1 1 
       16 29370 1 1  42 PRO N    N   1.259   6.924 -10.377 1.00 . A A .  42 PRO N    1 1 
       16 29371 1 1  42 PRO O    O   0.137   9.620  -9.673 1.00 . A A .  42 PRO O    1 1 
       16 29372 1 1  43 SER C    C   1.408  12.717  -9.644 1.00 . A A .  43 SER C    1 1 
       16 29373 1 1  43 SER CA   C   2.142  11.492  -8.987 1.00 . A A .  43 SER CA   1 1 
       16 29374 1 1  43 SER CB   C   3.611  11.843  -8.567 1.00 . A A .  43 SER CB   1 1 
       16 29375 1 1  43 SER H    H   3.170  10.093 -10.289 1.00 . A A .  43 SER H    1 1 
       16 29376 1 1  43 SER HA   H   1.593  11.202  -8.072 1.00 . A A .  43 SER HA   1 1 
       16 29377 1 1  43 SER HB2  H   4.191  12.172  -9.453 1.00 . A A .  43 SER HB2  1 1 
       16 29378 1 1  43 SER HB3  H   3.624  12.701  -7.875 1.00 . A A .  43 SER HB3  1 1 
       16 29379 1 1  43 SER HG   H   3.814  10.489  -7.145 1.00 . A A .  43 SER HG   1 1 
       16 29380 1 1  43 SER N    N   2.266  10.323  -9.885 1.00 . A A .  43 SER N    1 1 
       16 29381 1 1  43 SER O    O   0.934  12.666 -10.782 1.00 . A A .  43 SER O    1 1 
       16 29382 1 1  43 SER OG   O   4.304  10.764  -7.937 1.00 . A A .  43 SER OG   1 1 
       16 29383 1 1  44 ILE C    C   2.393  16.006  -9.501 1.00 . A A .  44 ILE C    1 1 
       16 29384 1 1  44 ILE CA   C   1.051  15.178  -9.497 1.00 . A A .  44 ILE CA   1 1 
       16 29385 1 1  44 ILE CB   C  -0.109  15.915  -8.729 1.00 . A A .  44 ILE CB   1 1 
       16 29386 1 1  44 ILE CD1  C  -2.456  15.617  -7.699 1.00 . A A .  44 ILE CD1  1 1 
       16 29387 1 1  44 ILE CG1  C  -1.437  15.109  -8.726 1.00 . A A .  44 ILE CG1  1 1 
       16 29388 1 1  44 ILE CG2  C  -0.393  17.308  -9.354 1.00 . A A .  44 ILE CG2  1 1 
       16 29389 1 1  44 ILE H    H   1.956  13.713  -8.082 1.00 . A A .  44 ILE H    1 1 
       16 29390 1 1  44 ILE HA   H   0.719  15.083 -10.550 1.00 . A A .  44 ILE HA   1 1 
       16 29391 1 1  44 ILE HB   H   0.200  16.061  -7.676 1.00 . A A .  44 ILE HB   1 1 
       16 29392 1 1  44 ILE HD11 H  -2.841  16.623  -7.943 1.00 . A A .  44 ILE HD11 1 1 
       16 29393 1 1  44 ILE HD12 H  -3.335  14.952  -7.647 1.00 . A A .  44 ILE HD12 1 1 
       16 29394 1 1  44 ILE HD13 H  -2.031  15.670  -6.679 1.00 . A A .  44 ILE HD13 1 1 
       16 29395 1 1  44 ILE HG12 H  -1.890  15.095  -9.736 1.00 . A A .  44 ILE HG12 1 1 
       16 29396 1 1  44 ILE HG13 H  -1.232  14.046  -8.501 1.00 . A A .  44 ILE HG13 1 1 
       16 29397 1 1  44 ILE HG21 H   0.486  17.974  -9.331 1.00 . A A .  44 ILE HG21 1 1 
       16 29398 1 1  44 ILE HG22 H  -0.717  17.223 -10.408 1.00 . A A .  44 ILE HG22 1 1 
       16 29399 1 1  44 ILE HG23 H  -1.189  17.849  -8.811 1.00 . A A .  44 ILE HG23 1 1 
       16 29400 1 1  44 ILE N    N   1.377  13.839  -8.912 1.00 . A A .  44 ILE N    1 1 
       16 29401 1 1  44 ILE O    O   2.677  16.655  -8.484 1.00 . A A .  44 ILE O    1 1 
       16 29402 1 1  45 PRO C    C   4.380  18.221 -11.166 1.00 . A A .  45 PRO C    1 1 
       16 29403 1 1  45 PRO CA   C   4.510  16.790 -10.580 1.00 . A A .  45 PRO CA   1 1 
       16 29404 1 1  45 PRO CB   C   5.412  15.830 -11.406 1.00 . A A .  45 PRO CB   1 1 
       16 29405 1 1  45 PRO CD   C   3.129  15.082 -11.719 1.00 . A A .  45 PRO CD   1 1 
       16 29406 1 1  45 PRO CG   C   4.458  15.252 -12.480 1.00 . A A .  45 PRO CG   1 1 
       16 29407 1 1  45 PRO HA   H   4.932  16.862  -9.557 1.00 . A A .  45 PRO HA   1 1 
       16 29408 1 1  45 PRO HB2  H   6.307  16.316 -11.832 1.00 . A A .  45 PRO HB2  1 1 
       16 29409 1 1  45 PRO HB3  H   5.774  15.017 -10.745 1.00 . A A .  45 PRO HB3  1 1 
       16 29410 1 1  45 PRO HD2  H   2.249  15.295 -12.354 1.00 . A A .  45 PRO HD2  1 1 
       16 29411 1 1  45 PRO HD3  H   3.039  14.042 -11.359 1.00 . A A .  45 PRO HD3  1 1 
       16 29412 1 1  45 PRO HG2  H   4.333  15.975 -13.309 1.00 . A A .  45 PRO HG2  1 1 
       16 29413 1 1  45 PRO HG3  H   4.821  14.304 -12.915 1.00 . A A .  45 PRO HG3  1 1 
       16 29414 1 1  45 PRO N    N   3.226  16.025 -10.577 1.00 . A A .  45 PRO N    1 1 
       16 29415 1 1  45 PRO O    O   4.773  18.488 -12.307 1.00 . A A .  45 PRO O    1 1 
       16 29416 1 1  46 ASP C    C   5.492  21.117 -10.434 1.00 . A A .  46 ASP C    1 1 
       16 29417 1 1  46 ASP CA   C   4.019  20.613 -10.627 1.00 . A A .  46 ASP CA   1 1 
       16 29418 1 1  46 ASP CB   C   3.014  21.392  -9.756 1.00 . A A .  46 ASP CB   1 1 
       16 29419 1 1  46 ASP CG   C   2.938  22.875 -10.114 1.00 . A A .  46 ASP CG   1 1 
       16 29420 1 1  46 ASP H    H   3.443  18.813  -9.507 1.00 . A A .  46 ASP H    1 1 
       16 29421 1 1  46 ASP HA   H   3.693  20.779 -11.667 1.00 . A A .  46 ASP HA   1 1 
       16 29422 1 1  46 ASP HB2  H   1.998  20.969  -9.858 1.00 . A A .  46 ASP HB2  1 1 
       16 29423 1 1  46 ASP HB3  H   3.272  21.322  -8.692 1.00 . A A .  46 ASP HB3  1 1 
       16 29424 1 1  46 ASP N    N   3.911  19.164 -10.340 1.00 . A A .  46 ASP N    1 1 
       16 29425 1 1  46 ASP O    O   6.082  20.872  -9.371 1.00 . A A .  46 ASP O    1 1 
       16 29426 1 1  46 ASP OD1  O   2.316  23.216 -11.139 1.00 . A A .  46 ASP OD1  1 1 
       16 29427 1 1  46 ASP OD2  O   3.568  23.691  -9.409 1.00 . A A .  46 ASP OD2  1 1 
       16 29428 1 1  47 PRO C    C   7.573  23.685 -10.281 1.00 . A A .  47 PRO C    1 1 
       16 29429 1 1  47 PRO CA   C   7.453  22.447 -11.205 1.00 . A A .  47 PRO CA   1 1 
       16 29430 1 1  47 PRO CB   C   7.869  22.754 -12.669 1.00 . A A .  47 PRO CB   1 1 
       16 29431 1 1  47 PRO CD   C   5.500  22.172 -12.710 1.00 . A A .  47 PRO CD   1 1 
       16 29432 1 1  47 PRO CG   C   6.533  23.088 -13.380 1.00 . A A .  47 PRO CG   1 1 
       16 29433 1 1  47 PRO HA   H   8.110  21.692 -10.742 1.00 . A A .  47 PRO HA   1 1 
       16 29434 1 1  47 PRO HB2  H   8.599  23.578 -12.765 1.00 . A A .  47 PRO HB2  1 1 
       16 29435 1 1  47 PRO HB3  H   8.336  21.864 -13.128 1.00 . A A .  47 PRO HB3  1 1 
       16 29436 1 1  47 PRO HD2  H   4.524  22.676 -12.559 1.00 . A A .  47 PRO HD2  1 1 
       16 29437 1 1  47 PRO HD3  H   5.306  21.255 -13.299 1.00 . A A .  47 PRO HD3  1 1 
       16 29438 1 1  47 PRO HG2  H   6.267  24.147 -13.190 1.00 . A A .  47 PRO HG2  1 1 
       16 29439 1 1  47 PRO HG3  H   6.582  22.957 -14.475 1.00 . A A .  47 PRO HG3  1 1 
       16 29440 1 1  47 PRO N    N   6.117  21.820 -11.411 1.00 . A A .  47 PRO N    1 1 
       16 29441 1 1  47 PRO O    O   8.709  24.019  -9.932 1.00 . A A .  47 PRO O    1 1 
       16 29442 1 1  48 PHE C    C   6.242  24.926  -7.474 1.00 . A A .  48 PHE C    1 1 
       16 29443 1 1  48 PHE CA   C   6.479  25.452  -8.921 1.00 . A A .  48 PHE CA   1 1 
       16 29444 1 1  48 PHE CB   C   5.457  26.496  -9.439 1.00 . A A .  48 PHE CB   1 1 
       16 29445 1 1  48 PHE CD1  C   5.820  28.269  -7.580 1.00 . A A .  48 PHE CD1  1 1 
       16 29446 1 1  48 PHE CD2  C   5.536  29.004  -9.859 1.00 . A A .  48 PHE CD2  1 1 
       16 29447 1 1  48 PHE CE1  C   5.938  29.597  -7.165 1.00 . A A .  48 PHE CE1  1 1 
       16 29448 1 1  48 PHE CE2  C   5.653  30.333  -9.444 1.00 . A A .  48 PHE CE2  1 1 
       16 29449 1 1  48 PHE CG   C   5.622  27.948  -8.937 1.00 . A A .  48 PHE CG   1 1 
       16 29450 1 1  48 PHE CZ   C   5.854  30.626  -8.098 1.00 . A A .  48 PHE CZ   1 1 
       16 29451 1 1  48 PHE H    H   5.571  23.879 -10.167 1.00 . A A .  48 PHE H    1 1 
       16 29452 1 1  48 PHE HA   H   7.475  25.941  -8.919 1.00 . A A .  48 PHE HA   1 1 
       16 29453 1 1  48 PHE HB2  H   5.510  26.515 -10.548 1.00 . A A .  48 PHE HB2  1 1 
       16 29454 1 1  48 PHE HB3  H   4.424  26.150  -9.246 1.00 . A A .  48 PHE HB3  1 1 
       16 29455 1 1  48 PHE HD1  H   5.902  27.488  -6.838 1.00 . A A .  48 PHE HD1  1 1 
       16 29456 1 1  48 PHE HD2  H   5.370  28.804 -10.911 1.00 . A A .  48 PHE HD2  1 1 
       16 29457 1 1  48 PHE HE1  H   6.097  29.821  -6.117 1.00 . A A .  48 PHE HE1  1 1 
       16 29458 1 1  48 PHE HE2  H   5.583  31.132 -10.172 1.00 . A A .  48 PHE HE2  1 1 
       16 29459 1 1  48 PHE HZ   H   5.944  31.656  -7.777 1.00 . A A .  48 PHE HZ   1 1 
       16 29460 1 1  48 PHE N    N   6.465  24.328  -9.890 1.00 . A A .  48 PHE N    1 1 
       16 29461 1 1  48 PHE O    O   7.157  25.017  -6.653 1.00 . A A .  48 PHE O    1 1 
       16 29462 1 1  49 HIS C    C   3.682  22.798  -5.837 1.00 . A A .  49 HIS C    1 1 
       16 29463 1 1  49 HIS CA   C   4.689  23.981  -5.771 1.00 . A A .  49 HIS CA   1 1 
       16 29464 1 1  49 HIS CB   C   4.214  25.224  -4.987 1.00 . A A .  49 HIS CB   1 1 
       16 29465 1 1  49 HIS CD2  C   2.533  24.957  -3.024 1.00 . A A .  49 HIS CD2  1 1 
       16 29466 1 1  49 HIS CE1  C   3.867  24.596  -1.456 1.00 . A A .  49 HIS CE1  1 1 
       16 29467 1 1  49 HIS CG   C   3.844  24.986  -3.524 1.00 . A A .  49 HIS CG   1 1 
       16 29468 1 1  49 HIS H    H   4.416  24.245  -7.970 1.00 . A A .  49 HIS H    1 1 
       16 29469 1 1  49 HIS HA   H   5.597  23.605  -5.260 1.00 . A A .  49 HIS HA   1 1 
       16 29470 1 1  49 HIS HB2  H   5.018  25.986  -5.005 1.00 . A A .  49 HIS HB2  1 1 
       16 29471 1 1  49 HIS HB3  H   3.360  25.697  -5.510 1.00 . A A .  49 HIS HB3  1 1 
       16 29472 1 1  49 HIS HD1  H   5.755  24.598  -2.503 1.00 . A A .  49 HIS HD1  1 1 
       16 29473 1 1  49 HIS HD2  H   1.653  25.076  -3.636 1.00 . A A .  49 HIS HD2  1 1 
       16 29474 1 1  49 HIS HE1  H   4.234  24.336  -0.474 1.00 . A A .  49 HIS HE1  1 1 
       16 29475 1 1  49 HIS N    N   5.039  24.416  -7.150 1.00 . A A .  49 HIS N    1 1 
       16 29476 1 1  49 HIS ND1  N   4.740  24.765  -2.496 1.00 . A A .  49 HIS ND1  1 1 
       16 29477 1 1  49 HIS NE2  N   2.515  24.705  -1.665 1.00 . A A .  49 HIS NE2  1 1 
       16 29478 1 1  49 HIS O    O   2.465  22.967  -5.708 1.00 . A A .  49 HIS O    1 1 
       16 29479 1 1  50 ALA C    C   2.804  19.842  -4.765 1.00 . A A .  50 ALA C    1 1 
       16 29480 1 1  50 ALA CA   C   3.411  20.352  -6.105 1.00 . A A .  50 ALA CA   1 1 
       16 29481 1 1  50 ALA CB   C   4.343  19.332  -6.770 1.00 . A A .  50 ALA CB   1 1 
       16 29482 1 1  50 ALA H    H   5.140  21.636  -6.484 1.00 . A A .  50 ALA H    1 1 
       16 29483 1 1  50 ALA HA   H   2.580  20.521  -6.819 1.00 . A A .  50 ALA HA   1 1 
       16 29484 1 1  50 ALA HB1  H   4.746  19.707  -7.724 1.00 . A A .  50 ALA HB1  1 1 
       16 29485 1 1  50 ALA HB2  H   5.202  19.060  -6.131 1.00 . A A .  50 ALA HB2  1 1 
       16 29486 1 1  50 ALA HB3  H   3.805  18.411  -7.019 1.00 . A A .  50 ALA HB3  1 1 
       16 29487 1 1  50 ALA N    N   4.227  21.583  -6.013 1.00 . A A .  50 ALA N    1 1 
       16 29488 1 1  50 ALA O    O   3.414  19.072  -4.019 1.00 . A A .  50 ALA O    1 1 
       16 29489 1 1  51 GLN C    C   0.384  18.372  -3.152 1.00 . A A .  51 GLN C    1 1 
       16 29490 1 1  51 GLN CA   C   0.830  19.885  -3.259 1.00 . A A .  51 GLN CA   1 1 
       16 29491 1 1  51 GLN CB   C  -0.374  20.869  -3.155 1.00 . A A .  51 GLN CB   1 1 
       16 29492 1 1  51 GLN CD   C  -1.204  23.192  -2.422 1.00 . A A .  51 GLN CD   1 1 
       16 29493 1 1  51 GLN CG   C  -0.004  22.324  -2.808 1.00 . A A .  51 GLN CG   1 1 
       16 29494 1 1  51 GLN H    H   1.254  21.025  -5.093 1.00 . A A .  51 GLN H    1 1 
       16 29495 1 1  51 GLN HA   H   1.509  20.066  -2.399 1.00 . A A .  51 GLN HA   1 1 
       16 29496 1 1  51 GLN HB2  H  -0.980  20.830  -4.079 1.00 . A A .  51 GLN HB2  1 1 
       16 29497 1 1  51 GLN HB3  H  -1.066  20.532  -2.362 1.00 . A A .  51 GLN HB3  1 1 
       16 29498 1 1  51 GLN HE21 H   0.049  24.615  -1.810 1.00 . A A .  51 GLN HE21 1 1 
       16 29499 1 1  51 GLN HE22 H  -1.763  24.922  -1.666 1.00 . A A .  51 GLN HE22 1 1 
       16 29500 1 1  51 GLN HG2  H   0.722  22.331  -1.970 1.00 . A A .  51 GLN HG2  1 1 
       16 29501 1 1  51 GLN HG3  H   0.524  22.798  -3.656 1.00 . A A .  51 GLN HG3  1 1 
       16 29502 1 1  51 GLN N    N   1.547  20.227  -4.516 1.00 . A A .  51 GLN N    1 1 
       16 29503 1 1  51 GLN NE2  N  -0.942  24.389  -1.962 1.00 . A A .  51 GLN NE2  1 1 
       16 29504 1 1  51 GLN O    O   0.785  17.512  -3.942 1.00 . A A .  51 GLN O    1 1 
       16 29505 1 1  51 GLN OE1  O  -2.375  22.817  -2.499 1.00 . A A .  51 GLN OE1  1 1 
       16 29506 1 1  52 ARG C    C  -1.532  15.826  -2.931 1.00 . A A .  52 ARG C    1 1 
       16 29507 1 1  52 ARG CA   C  -0.960  16.743  -1.794 1.00 . A A .  52 ARG CA   1 1 
       16 29508 1 1  52 ARG CB   C  -1.982  16.972  -0.642 1.00 . A A .  52 ARG CB   1 1 
       16 29509 1 1  52 ARG CD   C  -3.590  18.838  -1.521 1.00 . A A .  52 ARG CD   1 1 
       16 29510 1 1  52 ARG CG   C  -3.400  17.420  -0.980 1.00 . A A .  52 ARG CG   1 1 
       16 29511 1 1  52 ARG CZ   C  -5.675  19.960  -2.318 1.00 . A A .  52 ARG CZ   1 1 
       16 29512 1 1  52 ARG H    H  -0.652  18.906  -1.567 1.00 . A A .  52 ARG H    1 1 
       16 29513 1 1  52 ARG HA   H  -0.122  16.198  -1.315 1.00 . A A .  52 ARG HA   1 1 
       16 29514 1 1  52 ARG HB2  H  -2.115  16.008  -0.106 1.00 . A A .  52 ARG HB2  1 1 
       16 29515 1 1  52 ARG HB3  H  -1.554  17.641   0.130 1.00 . A A .  52 ARG HB3  1 1 
       16 29516 1 1  52 ARG HD2  H  -3.251  19.597  -0.787 1.00 . A A .  52 ARG HD2  1 1 
       16 29517 1 1  52 ARG HD3  H  -3.020  18.980  -2.461 1.00 . A A .  52 ARG HD3  1 1 
       16 29518 1 1  52 ARG HE   H  -5.664  18.093  -1.672 1.00 . A A .  52 ARG HE   1 1 
       16 29519 1 1  52 ARG HG2  H  -3.832  16.679  -1.684 1.00 . A A .  52 ARG HG2  1 1 
       16 29520 1 1  52 ARG HG3  H  -4.010  17.285  -0.059 1.00 . A A .  52 ARG HG3  1 1 
       16 29521 1 1  52 ARG HH11 H  -4.134  21.208  -2.356 1.00 . A A .  52 ARG HH11 1 1 
       16 29522 1 1  52 ARG HH12 H  -5.716  21.839  -3.012 1.00 . A A .  52 ARG HH12 1 1 
       16 29523 1 1  52 ARG HH21 H  -7.257  18.812  -2.345 1.00 . A A .  52 ARG HH21 1 1 
       16 29524 1 1  52 ARG HH22 H  -7.475  20.519  -3.004 1.00 . A A .  52 ARG HH22 1 1 
       16 29525 1 1  52 ARG N    N  -0.412  18.079  -2.121 1.00 . A A .  52 ARG N    1 1 
       16 29526 1 1  52 ARG NE   N  -5.039  18.944  -1.777 1.00 . A A .  52 ARG NE   1 1 
       16 29527 1 1  52 ARG NH1  N  -5.127  21.118  -2.595 1.00 . A A .  52 ARG NH1  1 1 
       16 29528 1 1  52 ARG NH2  N  -6.933  19.767  -2.580 1.00 . A A .  52 ARG NH2  1 1 
       16 29529 1 1  52 ARG O    O  -2.013  16.284  -3.970 1.00 . A A .  52 ARG O    1 1 
       16 29530 1 1  53 TRP C    C  -3.540  13.156  -2.868 1.00 . A A .  53 TRP C    1 1 
       16 29531 1 1  53 TRP CA   C  -2.163  13.466  -3.502 1.00 . A A .  53 TRP CA   1 1 
       16 29532 1 1  53 TRP CB   C  -1.118  12.327  -3.516 1.00 . A A .  53 TRP CB   1 1 
       16 29533 1 1  53 TRP CD1  C  -2.640  10.156  -4.069 1.00 . A A .  53 TRP CD1  1 1 
       16 29534 1 1  53 TRP CD2  C  -0.466   9.788  -3.749 1.00 . A A .  53 TRP CD2  1 1 
       16 29535 1 1  53 TRP CE2  C  -1.151   8.552  -3.886 1.00 . A A .  53 TRP CE2  1 1 
       16 29536 1 1  53 TRP CE3  C   0.938   9.789  -3.426 1.00 . A A .  53 TRP CE3  1 1 
       16 29537 1 1  53 TRP CG   C  -1.405  10.830  -3.840 1.00 . A A .  53 TRP CG   1 1 
       16 29538 1 1  53 TRP CH2  C   0.901   7.359  -3.362 1.00 . A A .  53 TRP CH2  1 1 
       16 29539 1 1  53 TRP CZ2  C  -0.450   7.323  -3.690 1.00 . A A .  53 TRP CZ2  1 1 
       16 29540 1 1  53 TRP CZ3  C   1.585   8.576  -3.218 1.00 . A A .  53 TRP CZ3  1 1 
       16 29541 1 1  53 TRP H    H  -1.220  14.292  -1.693 1.00 . A A .  53 TRP H    1 1 
       16 29542 1 1  53 TRP HA   H  -2.304  13.826  -4.543 1.00 . A A .  53 TRP HA   1 1 
       16 29543 1 1  53 TRP HB2  H  -0.300  12.647  -4.190 1.00 . A A .  53 TRP HB2  1 1 
       16 29544 1 1  53 TRP HB3  H  -0.663  12.254  -2.509 1.00 . A A .  53 TRP HB3  1 1 
       16 29545 1 1  53 TRP HD1  H  -3.609  10.624  -4.124 1.00 . A A .  53 TRP HD1  1 1 
       16 29546 1 1  53 TRP HE1  H  -3.249   8.070  -4.145 1.00 . A A .  53 TRP HE1  1 1 
       16 29547 1 1  53 TRP HE3  H   1.459  10.721  -3.258 1.00 . A A .  53 TRP HE3  1 1 
       16 29548 1 1  53 TRP HH2  H   1.429   6.433  -3.179 1.00 . A A .  53 TRP HH2  1 1 
       16 29549 1 1  53 TRP HZ2  H  -0.950   6.371  -3.802 1.00 . A A .  53 TRP HZ2  1 1 
       16 29550 1 1  53 TRP HZ3  H   2.622   8.553  -2.898 1.00 . A A .  53 TRP HZ3  1 1 
       16 29551 1 1  53 TRP N    N  -1.502  14.518  -2.665 1.00 . A A .  53 TRP N    1 1 
       16 29552 1 1  53 TRP NE1  N  -2.490   8.761  -4.130 1.00 . A A .  53 TRP NE1  1 1 
       16 29553 1 1  53 TRP O    O  -3.593  12.400  -1.899 1.00 . A A .  53 TRP O    1 1 
       16 29554 1 1  54 ASP C    C  -6.845  12.549  -3.933 1.00 . A A .  54 ASP C    1 1 
       16 29555 1 1  54 ASP CA   C  -6.017  13.448  -2.916 1.00 . A A .  54 ASP CA   1 1 
       16 29556 1 1  54 ASP CB   C  -6.777  14.790  -2.716 1.00 . A A .  54 ASP CB   1 1 
       16 29557 1 1  54 ASP CG   C  -6.382  15.742  -1.612 1.00 . A A .  54 ASP CG   1 1 
       16 29558 1 1  54 ASP H    H  -4.444  14.510  -4.038 1.00 . A A .  54 ASP H    1 1 
       16 29559 1 1  54 ASP HA   H  -5.993  12.891  -1.954 1.00 . A A .  54 ASP HA   1 1 
       16 29560 1 1  54 ASP HB2  H  -6.790  15.352  -3.669 1.00 . A A .  54 ASP HB2  1 1 
       16 29561 1 1  54 ASP HB3  H  -7.842  14.568  -2.518 1.00 . A A .  54 ASP HB3  1 1 
       16 29562 1 1  54 ASP N    N  -4.634  13.722  -3.412 1.00 . A A .  54 ASP N    1 1 
       16 29563 1 1  54 ASP O    O  -7.912  12.950  -4.414 1.00 . A A .  54 ASP O    1 1 
       16 29564 1 1  54 ASP OD1  O  -5.726  15.343  -0.630 1.00 . A A .  54 ASP OD1  1 1 
       16 29565 1 1  54 ASP OD2  O  -6.742  16.941  -1.725 1.00 . A A .  54 ASP OD2  1 1 
       16 29566 1 1  55 TYR C    C  -6.842   9.011  -5.198 1.00 . A A .  55 TYR C    1 1 
       16 29567 1 1  55 TYR CA   C  -6.986  10.545  -5.375 1.00 . A A .  55 TYR CA   1 1 
       16 29568 1 1  55 TYR CB   C  -6.468  11.058  -6.745 1.00 . A A .  55 TYR CB   1 1 
       16 29569 1 1  55 TYR CD1  C  -4.365   9.836  -7.501 1.00 . A A .  55 TYR CD1  1 1 
       16 29570 1 1  55 TYR CD2  C  -4.155  12.128  -6.777 1.00 . A A .  55 TYR CD2  1 1 
       16 29571 1 1  55 TYR CE1  C  -2.988   9.787  -7.727 1.00 . A A .  55 TYR CE1  1 1 
       16 29572 1 1  55 TYR CE2  C  -2.779  12.071  -7.002 1.00 . A A .  55 TYR CE2  1 1 
       16 29573 1 1  55 TYR CG   C  -4.963  11.006  -7.020 1.00 . A A .  55 TYR CG   1 1 
       16 29574 1 1  55 TYR CZ   C  -2.196  10.906  -7.487 1.00 . A A .  55 TYR CZ   1 1 
       16 29575 1 1  55 TYR H    H  -5.368  11.206  -4.114 1.00 . A A .  55 TYR H    1 1 
       16 29576 1 1  55 TYR HA   H  -8.079  10.755  -5.374 1.00 . A A .  55 TYR HA   1 1 
       16 29577 1 1  55 TYR HB2  H  -7.002  10.515  -7.541 1.00 . A A .  55 TYR HB2  1 1 
       16 29578 1 1  55 TYR HB3  H  -6.817  12.105  -6.850 1.00 . A A .  55 TYR HB3  1 1 
       16 29579 1 1  55 TYR HD1  H  -4.959   8.945  -7.671 1.00 . A A .  55 TYR HD1  1 1 
       16 29580 1 1  55 TYR HD2  H  -4.592  13.039  -6.388 1.00 . A A .  55 TYR HD2  1 1 
       16 29581 1 1  55 TYR HE1  H  -2.553   8.853  -8.025 1.00 . A A .  55 TYR HE1  1 1 
       16 29582 1 1  55 TYR HE2  H  -2.155  12.920  -6.768 1.00 . A A .  55 TYR HE2  1 1 
       16 29583 1 1  55 TYR HH   H  -0.634  10.283  -8.438 1.00 . A A .  55 TYR HH   1 1 
       16 29584 1 1  55 TYR N    N  -6.370  11.337  -4.275 1.00 . A A .  55 TYR N    1 1 
       16 29585 1 1  55 TYR O    O  -5.837   8.499  -4.689 1.00 . A A .  55 TYR O    1 1 
       16 29586 1 1  55 TYR OH   O  -0.848  10.868  -7.685 1.00 . A A .  55 TYR OH   1 1 
       16 29587 1 1  56 THR C    C  -6.930   6.220  -6.813 1.00 . A A .  56 THR C    1 1 
       16 29588 1 1  56 THR CA   C  -7.838   6.783  -5.676 1.00 . A A .  56 THR CA   1 1 
       16 29589 1 1  56 THR CB   C  -9.296   6.238  -5.732 1.00 . A A .  56 THR CB   1 1 
       16 29590 1 1  56 THR CG2  C  -9.371   4.722  -5.552 1.00 . A A .  56 THR CG2  1 1 
       16 29591 1 1  56 THR H    H  -8.672   8.794  -6.003 1.00 . A A .  56 THR H    1 1 
       16 29592 1 1  56 THR HA   H  -7.436   6.467  -4.694 1.00 . A A .  56 THR HA   1 1 
       16 29593 1 1  56 THR HB   H  -9.756   6.508  -6.704 1.00 . A A .  56 THR HB   1 1 
       16 29594 1 1  56 THR HG1  H  -9.862   6.368  -3.855 1.00 . A A .  56 THR HG1  1 1 
       16 29595 1 1  56 THR HG21 H  -9.022   4.180  -6.450 1.00 . A A .  56 THR HG21 1 1 
       16 29596 1 1  56 THR HG22 H  -8.760   4.366  -4.708 1.00 . A A .  56 THR HG22 1 1 
       16 29597 1 1  56 THR HG23 H -10.404   4.391  -5.354 1.00 . A A .  56 THR HG23 1 1 
       16 29598 1 1  56 THR N    N  -7.845   8.269  -5.701 1.00 . A A .  56 THR N    1 1 
       16 29599 1 1  56 THR O    O  -7.331   6.095  -7.973 1.00 . A A .  56 THR O    1 1 
       16 29600 1 1  56 THR OG1  O -10.097   6.807  -4.698 1.00 . A A .  56 THR OG1  1 1 
       16 29601 1 1  57 SER C    C  -4.584   3.987  -7.717 1.00 . A A .  57 SER C    1 1 
       16 29602 1 1  57 SER CA   C  -4.627   5.503  -7.381 1.00 . A A .  57 SER CA   1 1 
       16 29603 1 1  57 SER CB   C  -3.302   6.019  -6.757 1.00 . A A .  57 SER CB   1 1 
       16 29604 1 1  57 SER H    H  -5.472   6.226  -5.484 1.00 . A A .  57 SER H    1 1 
       16 29605 1 1  57 SER HA   H  -4.759   6.054  -8.336 1.00 . A A .  57 SER HA   1 1 
       16 29606 1 1  57 SER HB2  H  -2.492   5.946  -7.505 1.00 . A A .  57 SER HB2  1 1 
       16 29607 1 1  57 SER HB3  H  -3.378   7.099  -6.523 1.00 . A A .  57 SER HB3  1 1 
       16 29608 1 1  57 SER HG   H  -3.679   5.108  -5.042 1.00 . A A .  57 SER HG   1 1 
       16 29609 1 1  57 SER N    N  -5.688   5.910  -6.436 1.00 . A A .  57 SER N    1 1 
       16 29610 1 1  57 SER O    O  -5.271   3.158  -7.112 1.00 . A A .  57 SER O    1 1 
       16 29611 1 1  57 SER OG   O  -2.893   5.309  -5.591 1.00 . A A .  57 SER OG   1 1 
       16 29612 1 1  58 THR C    C  -2.021   2.014  -9.567 1.00 . A A .  58 THR C    1 1 
       16 29613 1 1  58 THR CA   C  -3.487   2.209  -9.070 1.00 . A A .  58 THR CA   1 1 
       16 29614 1 1  58 THR CB   C  -4.566   1.617 -10.020 1.00 . A A .  58 THR CB   1 1 
       16 29615 1 1  58 THR CG2  C  -4.707   2.280 -11.382 1.00 . A A .  58 THR CG2  1 1 
       16 29616 1 1  58 THR H    H  -3.229   4.403  -9.120 1.00 . A A .  58 THR H    1 1 
       16 29617 1 1  58 THR HA   H  -3.586   1.625  -8.134 1.00 . A A .  58 THR HA   1 1 
       16 29618 1 1  58 THR HB   H  -5.543   1.710  -9.497 1.00 . A A .  58 THR HB   1 1 
       16 29619 1 1  58 THR HG1  H  -4.104  -0.174  -9.380 1.00 . A A .  58 THR HG1  1 1 
       16 29620 1 1  58 THR HG21 H  -5.024   3.336 -11.299 1.00 . A A .  58 THR HG21 1 1 
       16 29621 1 1  58 THR HG22 H  -3.770   2.275 -11.964 1.00 . A A .  58 THR HG22 1 1 
       16 29622 1 1  58 THR HG23 H  -5.476   1.763 -11.976 1.00 . A A .  58 THR HG23 1 1 
       16 29623 1 1  58 THR N    N  -3.758   3.628  -8.710 1.00 . A A .  58 THR N    1 1 
       16 29624 1 1  58 THR O    O  -1.460   2.840 -10.295 1.00 . A A .  58 THR O    1 1 
       16 29625 1 1  58 THR OG1  O  -4.340   0.221 -10.246 1.00 . A A .  58 THR OG1  1 1 
       16 29626 1 1  59 GLN C    C  -0.079  -0.230 -10.963 1.00 . A A .  59 GLN C    1 1 
       16 29627 1 1  59 GLN CA   C  -0.057   0.478  -9.586 1.00 . A A .  59 GLN CA   1 1 
       16 29628 1 1  59 GLN CB   C   0.463  -0.440  -8.457 1.00 . A A .  59 GLN CB   1 1 
       16 29629 1 1  59 GLN CD   C   2.368  -1.724  -7.375 1.00 . A A .  59 GLN CD   1 1 
       16 29630 1 1  59 GLN CG   C   1.923  -0.927  -8.601 1.00 . A A .  59 GLN CG   1 1 
       16 29631 1 1  59 GLN H    H  -2.055   0.250  -8.654 1.00 . A A .  59 GLN H    1 1 
       16 29632 1 1  59 GLN HA   H   0.591   1.379  -9.615 1.00 . A A .  59 GLN HA   1 1 
       16 29633 1 1  59 GLN HB2  H   0.371   0.108  -7.497 1.00 . A A .  59 GLN HB2  1 1 
       16 29634 1 1  59 GLN HB3  H  -0.200  -1.324  -8.358 1.00 . A A .  59 GLN HB3  1 1 
       16 29635 1 1  59 GLN HE21 H   3.995  -0.587  -7.110 1.00 . A A .  59 GLN HE21 1 1 
       16 29636 1 1  59 GLN HE22 H   3.613  -1.872  -5.850 1.00 . A A .  59 GLN HE22 1 1 
       16 29637 1 1  59 GLN HG2  H   2.019  -1.588  -9.483 1.00 . A A .  59 GLN HG2  1 1 
       16 29638 1 1  59 GLN HG3  H   2.601  -0.075  -8.792 1.00 . A A .  59 GLN HG3  1 1 
       16 29639 1 1  59 GLN N    N  -1.430   0.880  -9.172 1.00 . A A .  59 GLN N    1 1 
       16 29640 1 1  59 GLN NE2  N   3.497  -1.417  -6.785 1.00 . A A .  59 GLN NE2  1 1 
       16 29641 1 1  59 GLN O    O  -0.755  -1.253 -11.122 1.00 . A A .  59 GLN O    1 1 
       16 29642 1 1  59 GLN OE1  O   1.691  -2.650  -6.940 1.00 . A A .  59 GLN OE1  1 1 
       16 29643 1 1  60 ARG C    C   1.954  -0.500 -13.979 1.00 . A A .  60 ARG C    1 1 
       16 29644 1 1  60 ARG CA   C   0.565  -0.169 -13.355 1.00 . A A .  60 ARG CA   1 1 
       16 29645 1 1  60 ARG CB   C  -0.284   0.808 -14.218 1.00 . A A .  60 ARG CB   1 1 
       16 29646 1 1  60 ARG CD   C  -2.569  -0.389 -14.142 1.00 . A A .  60 ARG CD   1 1 
       16 29647 1 1  60 ARG CG   C  -1.777   0.886 -13.818 1.00 . A A .  60 ARG CG   1 1 
       16 29648 1 1  60 ARG CZ   C  -4.609  -1.525 -13.281 1.00 . A A .  60 ARG CZ   1 1 
       16 29649 1 1  60 ARG H    H   1.076   1.227 -11.715 1.00 . A A .  60 ARG H    1 1 
       16 29650 1 1  60 ARG HA   H   0.048  -1.151 -13.376 1.00 . A A .  60 ARG HA   1 1 
       16 29651 1 1  60 ARG HB2  H   0.157   1.823 -14.170 1.00 . A A .  60 ARG HB2  1 1 
       16 29652 1 1  60 ARG HB3  H  -0.214   0.522 -15.287 1.00 . A A .  60 ARG HB3  1 1 
       16 29653 1 1  60 ARG HD2  H  -2.926  -0.350 -15.193 1.00 . A A .  60 ARG HD2  1 1 
       16 29654 1 1  60 ARG HD3  H  -1.931  -1.292 -14.093 1.00 . A A .  60 ARG HD3  1 1 
       16 29655 1 1  60 ARG HE   H  -3.784   0.009 -12.351 1.00 . A A .  60 ARG HE   1 1 
       16 29656 1 1  60 ARG HG2  H  -1.841   1.151 -12.745 1.00 . A A .  60 ARG HG2  1 1 
       16 29657 1 1  60 ARG HG3  H  -2.247   1.744 -14.339 1.00 . A A .  60 ARG HG3  1 1 
       16 29658 1 1  60 ARG HH11 H  -3.833  -2.464 -14.895 1.00 . A A .  60 ARG HH11 1 1 
       16 29659 1 1  60 ARG HH12 H  -5.402  -3.121 -14.206 1.00 . A A .  60 ARG HH12 1 1 
       16 29660 1 1  60 ARG HH21 H  -5.407  -0.876 -11.595 1.00 . A A .  60 ARG HH21 1 1 
       16 29661 1 1  60 ARG HH22 H  -6.215  -2.307 -12.399 1.00 . A A .  60 ARG HH22 1 1 
       16 29662 1 1  60 ARG N    N   0.644   0.327 -11.952 1.00 . A A .  60 ARG N    1 1 
       16 29663 1 1  60 ARG NE   N  -3.694  -0.567 -13.198 1.00 . A A .  60 ARG NE   1 1 
       16 29664 1 1  60 ARG NH1  N  -4.655  -2.429 -14.232 1.00 . A A .  60 ARG NH1  1 1 
       16 29665 1 1  60 ARG NH2  N  -5.512  -1.568 -12.346 1.00 . A A .  60 ARG NH2  1 1 
       16 29666 1 1  60 ARG O    O   2.359   0.029 -15.018 1.00 . A A .  60 ARG O    1 1 
       16 29667 1 1  61 VAL C    C   2.753  -3.592 -14.820 1.00 . A A .  61 VAL C    1 1 
       16 29668 1 1  61 VAL CA   C   3.541  -2.415 -14.154 1.00 . A A .  61 VAL CA   1 1 
       16 29669 1 1  61 VAL CB   C   4.698  -2.749 -13.170 1.00 . A A .  61 VAL CB   1 1 
       16 29670 1 1  61 VAL CG1  C   4.408  -3.749 -12.046 1.00 . A A .  61 VAL CG1  1 1 
       16 29671 1 1  61 VAL CG2  C   5.965  -3.173 -13.925 1.00 . A A .  61 VAL CG2  1 1 
       16 29672 1 1  61 VAL H    H   2.175  -1.899 -12.571 1.00 . A A .  61 VAL H    1 1 
       16 29673 1 1  61 VAL HA   H   3.991  -1.820 -14.966 1.00 . A A .  61 VAL HA   1 1 
       16 29674 1 1  61 VAL HB   H   4.953  -1.791 -12.668 1.00 . A A .  61 VAL HB   1 1 
       16 29675 1 1  61 VAL HG11 H   4.274  -4.782 -12.416 1.00 . A A .  61 VAL HG11 1 1 
       16 29676 1 1  61 VAL HG12 H   5.239  -3.777 -11.317 1.00 . A A .  61 VAL HG12 1 1 
       16 29677 1 1  61 VAL HG13 H   3.496  -3.489 -11.480 1.00 . A A .  61 VAL HG13 1 1 
       16 29678 1 1  61 VAL HG21 H   6.817  -3.351 -13.243 1.00 . A A .  61 VAL HG21 1 1 
       16 29679 1 1  61 VAL HG22 H   5.813  -4.093 -14.515 1.00 . A A .  61 VAL HG22 1 1 
       16 29680 1 1  61 VAL HG23 H   6.275  -2.381 -14.626 1.00 . A A .  61 VAL HG23 1 1 
       16 29681 1 1  61 VAL N    N   2.598  -1.531 -13.416 1.00 . A A .  61 VAL N    1 1 
       16 29682 1 1  61 VAL O    O   2.859  -4.764 -14.459 1.00 . A A .  61 VAL O    1 1 
       16 29683 1 1  62 ASP C    C   0.708  -5.229 -16.990 1.00 . A A .  62 ASP C    1 1 
       16 29684 1 1  62 ASP CA   C   0.628  -3.966 -16.079 1.00 . A A .  62 ASP CA   1 1 
       16 29685 1 1  62 ASP CB   C  -0.302  -2.837 -16.609 1.00 . A A .  62 ASP CB   1 1 
       16 29686 1 1  62 ASP CG   C  -1.782  -3.144 -16.800 1.00 . A A .  62 ASP CG   1 1 
       16 29687 1 1  62 ASP H    H   1.879  -2.195 -15.836 1.00 . A A .  62 ASP H    1 1 
       16 29688 1 1  62 ASP HA   H   0.238  -4.335 -15.116 1.00 . A A .  62 ASP HA   1 1 
       16 29689 1 1  62 ASP HB2  H  -0.265  -1.963 -15.931 1.00 . A A .  62 ASP HB2  1 1 
       16 29690 1 1  62 ASP HB3  H   0.080  -2.461 -17.577 1.00 . A A .  62 ASP HB3  1 1 
       16 29691 1 1  62 ASP N    N   1.898  -3.220 -15.787 1.00 . A A .  62 ASP N    1 1 
       16 29692 1 1  62 ASP O    O  -0.269  -5.592 -17.645 1.00 . A A .  62 ASP O    1 1 
       16 29693 1 1  62 ASP OD1  O  -2.165  -3.584 -17.906 1.00 . A A .  62 ASP OD1  1 1 
       16 29694 1 1  62 ASP OD2  O  -2.581  -2.903 -15.868 1.00 . A A .  62 ASP OD2  1 1 
       16 29695 1 1  63 ARG C    C   2.494  -8.400 -17.077 1.00 . A A .  63 ARG C    1 1 
       16 29696 1 1  63 ARG CA   C   2.044  -7.134 -17.875 1.00 . A A .  63 ARG CA   1 1 
       16 29697 1 1  63 ARG CB   C   2.971  -6.827 -19.067 1.00 . A A .  63 ARG CB   1 1 
       16 29698 1 1  63 ARG CD   C   1.370  -5.883 -20.927 1.00 . A A .  63 ARG CD   1 1 
       16 29699 1 1  63 ARG CG   C   2.564  -5.662 -19.993 1.00 . A A .  63 ARG CG   1 1 
       16 29700 1 1  63 ARG CZ   C  -1.052  -5.260 -20.961 1.00 . A A .  63 ARG CZ   1 1 
       16 29701 1 1  63 ARG H    H   2.485  -5.612 -16.274 1.00 . A A .  63 ARG H    1 1 
       16 29702 1 1  63 ARG HA   H   1.072  -7.441 -18.313 1.00 . A A .  63 ARG HA   1 1 
       16 29703 1 1  63 ARG HB2  H   3.992  -6.621 -18.696 1.00 . A A .  63 ARG HB2  1 1 
       16 29704 1 1  63 ARG HB3  H   3.093  -7.744 -19.677 1.00 . A A .  63 ARG HB3  1 1 
       16 29705 1 1  63 ARG HD2  H   1.572  -5.290 -21.838 1.00 . A A .  63 ARG HD2  1 1 
       16 29706 1 1  63 ARG HD3  H   1.308  -6.937 -21.260 1.00 . A A .  63 ARG HD3  1 1 
       16 29707 1 1  63 ARG HE   H  -0.019  -5.354 -19.288 1.00 . A A .  63 ARG HE   1 1 
       16 29708 1 1  63 ARG HG2  H   2.453  -4.718 -19.424 1.00 . A A .  63 ARG HG2  1 1 
       16 29709 1 1  63 ARG HG3  H   3.437  -5.451 -20.638 1.00 . A A .  63 ARG HG3  1 1 
       16 29710 1 1  63 ARG HH11 H  -0.352  -5.695 -22.766 1.00 . A A .  63 ARG HH11 1 1 
       16 29711 1 1  63 ARG HH12 H  -2.134  -5.299 -22.647 1.00 . A A .  63 ARG HH12 1 1 
       16 29712 1 1  63 ARG HH21 H  -1.945  -4.541 -19.282 1.00 . A A .  63 ARG HH21 1 1 
       16 29713 1 1  63 ARG HH22 H  -2.958  -4.729 -20.783 1.00 . A A .  63 ARG HH22 1 1 
       16 29714 1 1  63 ARG N    N   1.838  -5.938 -17.006 1.00 . A A .  63 ARG N    1 1 
       16 29715 1 1  63 ARG NE   N   0.097  -5.434 -20.322 1.00 . A A .  63 ARG NE   1 1 
       16 29716 1 1  63 ARG NH1  N  -1.210  -5.460 -22.247 1.00 . A A .  63 ARG NH1  1 1 
       16 29717 1 1  63 ARG NH2  N  -2.084  -4.861 -20.277 1.00 . A A .  63 ARG NH2  1 1 
       16 29718 1 1  63 ARG O    O   1.924  -9.471 -17.301 1.00 . A A .  63 ARG O    1 1 
       16 29719 1 1  64 LEU C    C   2.292  -8.912 -13.935 1.00 . A A .  64 LEU C    1 1 
       16 29720 1 1  64 LEU CA   C   3.444  -9.219 -14.946 1.00 . A A .  64 LEU CA   1 1 
       16 29721 1 1  64 LEU CB   C   4.859  -9.332 -14.338 1.00 . A A .  64 LEU CB   1 1 
       16 29722 1 1  64 LEU CD1  C   6.638  -8.766 -12.665 1.00 . A A .  64 LEU CD1  1 1 
       16 29723 1 1  64 LEU CD2  C   5.747  -6.939 -14.110 1.00 . A A .  64 LEU CD2  1 1 
       16 29724 1 1  64 LEU CG   C   5.386  -8.237 -13.393 1.00 . A A .  64 LEU CG   1 1 
       16 29725 1 1  64 LEU H    H   3.834  -7.361 -16.009 1.00 . A A .  64 LEU H    1 1 
       16 29726 1 1  64 LEU HA   H   3.242 -10.232 -15.346 1.00 . A A .  64 LEU HA   1 1 
       16 29727 1 1  64 LEU HB2  H   4.868 -10.288 -13.783 1.00 . A A .  64 LEU HB2  1 1 
       16 29728 1 1  64 LEU HB3  H   5.582  -9.511 -15.159 1.00 . A A .  64 LEU HB3  1 1 
       16 29729 1 1  64 LEU HD11 H   7.084  -8.002 -12.003 1.00 . A A .  64 LEU HD11 1 1 
       16 29730 1 1  64 LEU HD12 H   6.388  -9.625 -12.019 1.00 . A A .  64 LEU HD12 1 1 
       16 29731 1 1  64 LEU HD13 H   7.432  -9.089 -13.362 1.00 . A A .  64 LEU HD13 1 1 
       16 29732 1 1  64 LEU HD21 H   6.213  -6.211 -13.421 1.00 . A A .  64 LEU HD21 1 1 
       16 29733 1 1  64 LEU HD22 H   6.449  -7.094 -14.948 1.00 . A A .  64 LEU HD22 1 1 
       16 29734 1 1  64 LEU HD23 H   4.854  -6.437 -14.520 1.00 . A A .  64 LEU HD23 1 1 
       16 29735 1 1  64 LEU HG   H   4.629  -8.011 -12.613 1.00 . A A .  64 LEU HG   1 1 
       16 29736 1 1  64 LEU N    N   3.437  -8.297 -16.114 1.00 . A A .  64 LEU N    1 1 
       16 29737 1 1  64 LEU O    O   1.653  -7.854 -13.980 1.00 . A A .  64 LEU O    1 1 
       16 29738 1 1  65 ALA C    C   1.003  -8.877 -10.906 1.00 . A A .  65 ALA C    1 1 
       16 29739 1 1  65 ALA CA   C   0.801  -9.778 -12.159 1.00 . A A .  65 ALA CA   1 1 
       16 29740 1 1  65 ALA CB   C   0.381 -11.220 -11.857 1.00 . A A .  65 ALA CB   1 1 
       16 29741 1 1  65 ALA H    H   2.757 -10.524 -12.851 1.00 . A A .  65 ALA H    1 1 
       16 29742 1 1  65 ALA HA   H  -0.047  -9.354 -12.743 1.00 . A A .  65 ALA HA   1 1 
       16 29743 1 1  65 ALA HB1  H   1.193 -11.832 -11.430 1.00 . A A .  65 ALA HB1  1 1 
       16 29744 1 1  65 ALA HB2  H  -0.470 -11.270 -11.154 1.00 . A A .  65 ALA HB2  1 1 
       16 29745 1 1  65 ALA HB3  H   0.054 -11.720 -12.786 1.00 . A A .  65 ALA HB3  1 1 
       16 29746 1 1  65 ALA N    N   1.993  -9.864 -13.043 1.00 . A A .  65 ALA N    1 1 
       16 29747 1 1  65 ALA O    O   1.200  -9.326  -9.774 1.00 . A A .  65 ALA O    1 1 
       16 29748 1 1  66 ARG C    C   0.034  -5.317 -10.604 1.00 . A A .  66 ARG C    1 1 
       16 29749 1 1  66 ARG CA   C   0.945  -6.505 -10.129 1.00 . A A .  66 ARG CA   1 1 
       16 29750 1 1  66 ARG CB   C   2.428  -6.134  -9.889 1.00 . A A .  66 ARG CB   1 1 
       16 29751 1 1  66 ARG CD   C   3.036  -5.651  -7.379 1.00 . A A .  66 ARG CD   1 1 
       16 29752 1 1  66 ARG CG   C   2.693  -5.112  -8.775 1.00 . A A .  66 ARG CG   1 1 
       16 29753 1 1  66 ARG CZ   C   0.911  -6.247  -6.200 1.00 . A A .  66 ARG CZ   1 1 
       16 29754 1 1  66 ARG H    H   0.929  -7.382 -12.181 1.00 . A A .  66 ARG H    1 1 
       16 29755 1 1  66 ARG HA   H   0.514  -6.895  -9.184 1.00 . A A .  66 ARG HA   1 1 
       16 29756 1 1  66 ARG HB2  H   3.005  -7.060  -9.695 1.00 . A A .  66 ARG HB2  1 1 
       16 29757 1 1  66 ARG HB3  H   2.846  -5.743 -10.836 1.00 . A A .  66 ARG HB3  1 1 
       16 29758 1 1  66 ARG HD2  H   4.026  -6.138  -7.409 1.00 . A A .  66 ARG HD2  1 1 
       16 29759 1 1  66 ARG HD3  H   3.214  -4.792  -6.697 1.00 . A A .  66 ARG HD3  1 1 
       16 29760 1 1  66 ARG HE   H   2.250  -7.605  -6.706 1.00 . A A .  66 ARG HE   1 1 
       16 29761 1 1  66 ARG HG2  H   3.549  -4.480  -9.085 1.00 . A A .  66 ARG HG2  1 1 
       16 29762 1 1  66 ARG HG3  H   1.859  -4.389  -8.708 1.00 . A A .  66 ARG HG3  1 1 
       16 29763 1 1  66 ARG HH11 H   1.101  -4.283  -6.498 1.00 . A A .  66 ARG HH11 1 1 
       16 29764 1 1  66 ARG HH12 H  -0.344  -4.858  -5.501 1.00 . A A .  66 ARG HH12 1 1 
       16 29765 1 1  66 ARG HH21 H   0.524  -8.134  -5.700 1.00 . A A .  66 ARG HH21 1 1 
       16 29766 1 1  66 ARG HH22 H  -0.737  -6.859  -5.259 1.00 . A A .  66 ARG HH22 1 1 
       16 29767 1 1  66 ARG N    N   0.916  -7.569 -11.166 1.00 . A A .  66 ARG N    1 1 
       16 29768 1 1  66 ARG NE   N   2.051  -6.595  -6.787 1.00 . A A .  66 ARG NE   1 1 
       16 29769 1 1  66 ARG NH1  N   0.477  -5.019  -6.129 1.00 . A A .  66 ARG NH1  1 1 
       16 29770 1 1  66 ARG NH2  N   0.179  -7.174  -5.657 1.00 . A A .  66 ARG NH2  1 1 
       16 29771 1 1  66 ARG O    O   0.509  -4.237 -10.967 1.00 . A A .  66 ARG O    1 1 
       16 29772 1 1  67 THR C    C  -3.414  -4.405 -10.108 1.00 . A A .  67 THR C    1 1 
       16 29773 1 1  67 THR CA   C  -2.299  -4.638 -11.173 1.00 . A A .  67 THR CA   1 1 
       16 29774 1 1  67 THR CB   C  -2.935  -5.247 -12.464 1.00 . A A .  67 THR CB   1 1 
       16 29775 1 1  67 THR CG2  C  -1.984  -5.319 -13.651 1.00 . A A .  67 THR CG2  1 1 
       16 29776 1 1  67 THR H    H  -1.493  -6.562 -10.510 1.00 . A A .  67 THR H    1 1 
       16 29777 1 1  67 THR HA   H  -1.852  -3.658 -11.443 1.00 . A A .  67 THR HA   1 1 
       16 29778 1 1  67 THR HB   H  -3.772  -4.590 -12.762 1.00 . A A .  67 THR HB   1 1 
       16 29779 1 1  67 THR HG1  H  -4.006  -6.454 -11.416 1.00 . A A .  67 THR HG1  1 1 
       16 29780 1 1  67 THR HG21 H  -2.486  -5.733 -14.545 1.00 . A A .  67 THR HG21 1 1 
       16 29781 1 1  67 THR HG22 H  -1.622  -4.314 -13.928 1.00 . A A .  67 THR HG22 1 1 
       16 29782 1 1  67 THR HG23 H  -1.096  -5.945 -13.457 1.00 . A A .  67 THR HG23 1 1 
       16 29783 1 1  67 THR N    N  -1.285  -5.562 -10.592 1.00 . A A .  67 THR N    1 1 
       16 29784 1 1  67 THR O    O  -4.331  -5.225  -9.972 1.00 . A A .  67 THR O    1 1 
       16 29785 1 1  67 THR OG1  O  -3.480  -6.547 -12.224 1.00 . A A .  67 THR OG1  1 1 
       16 29786 1 1  68 GLU C    C  -4.225  -1.796  -7.562 1.00 . A A .  68 GLU C    1 1 
       16 29787 1 1  68 GLU CA   C  -3.921  -3.274  -7.962 1.00 . A A .  68 GLU CA   1 1 
       16 29788 1 1  68 GLU CB   C  -2.942  -3.995  -7.004 1.00 . A A .  68 GLU CB   1 1 
       16 29789 1 1  68 GLU CD   C  -2.367  -5.071  -4.817 1.00 . A A .  68 GLU CD   1 1 
       16 29790 1 1  68 GLU CG   C  -3.469  -4.379  -5.608 1.00 . A A .  68 GLU CG   1 1 
       16 29791 1 1  68 GLU H    H  -2.466  -2.753  -9.518 1.00 . A A .  68 GLU H    1 1 
       16 29792 1 1  68 GLU HA   H  -4.879  -3.834  -7.990 1.00 . A A .  68 GLU HA   1 1 
       16 29793 1 1  68 GLU HB2  H  -2.618  -4.948  -7.479 1.00 . A A .  68 GLU HB2  1 1 
       16 29794 1 1  68 GLU HB3  H  -2.008  -3.407  -6.917 1.00 . A A .  68 GLU HB3  1 1 
       16 29795 1 1  68 GLU HG2  H  -3.814  -3.512  -5.021 1.00 . A A .  68 GLU HG2  1 1 
       16 29796 1 1  68 GLU HG3  H  -4.326  -5.072  -5.681 1.00 . A A .  68 GLU HG3  1 1 
       16 29797 1 1  68 GLU N    N  -3.282  -3.336  -9.311 1.00 . A A .  68 GLU N    1 1 
       16 29798 1 1  68 GLU O    O  -3.586  -0.842  -8.028 1.00 . A A .  68 GLU O    1 1 
       16 29799 1 1  68 GLU OE1  O  -1.455  -4.365  -4.341 1.00 . A A .  68 GLU OE1  1 1 
       16 29800 1 1  68 GLU OE2  O  -2.307  -6.319  -4.780 1.00 . A A .  68 GLU OE2  1 1 
       16 29801 1 1  69 ILE C    C  -5.131   0.205  -4.995 1.00 . A A .  69 ILE C    1 1 
       16 29802 1 1  69 ILE CA   C  -5.792  -0.289  -6.334 1.00 . A A .  69 ILE CA   1 1 
       16 29803 1 1  69 ILE CB   C  -7.358  -0.381  -6.233 1.00 . A A .  69 ILE CB   1 1 
       16 29804 1 1  69 ILE CD1  C  -8.144  -2.233  -7.910 1.00 . A A .  69 ILE CD1  1 1 
       16 29805 1 1  69 ILE CG1  C  -8.079  -0.743  -7.573 1.00 . A A .  69 ILE CG1  1 1 
       16 29806 1 1  69 ILE CG2  C  -7.989   0.964  -5.768 1.00 . A A .  69 ILE CG2  1 1 
       16 29807 1 1  69 ILE H    H  -5.724  -2.487  -6.465 1.00 . A A .  69 ILE H    1 1 
       16 29808 1 1  69 ILE HA   H  -5.563   0.443  -7.137 1.00 . A A .  69 ILE HA   1 1 
       16 29809 1 1  69 ILE HB   H  -7.634  -1.138  -5.470 1.00 . A A .  69 ILE HB   1 1 
       16 29810 1 1  69 ILE HD11 H  -8.831  -2.405  -8.760 1.00 . A A .  69 ILE HD11 1 1 
       16 29811 1 1  69 ILE HD12 H  -7.175  -2.663  -8.210 1.00 . A A .  69 ILE HD12 1 1 
       16 29812 1 1  69 ILE HD13 H  -8.529  -2.837  -7.068 1.00 . A A .  69 ILE HD13 1 1 
       16 29813 1 1  69 ILE HG12 H  -9.136  -0.404  -7.531 1.00 . A A .  69 ILE HG12 1 1 
       16 29814 1 1  69 ILE HG13 H  -7.640  -0.177  -8.417 1.00 . A A .  69 ILE HG13 1 1 
       16 29815 1 1  69 ILE HG21 H  -7.630   1.286  -4.775 1.00 . A A .  69 ILE HG21 1 1 
       16 29816 1 1  69 ILE HG22 H  -7.787   1.793  -6.474 1.00 . A A .  69 ILE HG22 1 1 
       16 29817 1 1  69 ILE HG23 H  -9.084   0.868  -5.669 1.00 . A A .  69 ILE HG23 1 1 
       16 29818 1 1  69 ILE N    N  -5.233  -1.621  -6.705 1.00 . A A .  69 ILE N    1 1 
       16 29819 1 1  69 ILE O    O  -5.040  -0.535  -4.011 1.00 . A A .  69 ILE O    1 1 
       16 29820 1 1  70 LYS C    C  -4.968   3.443  -3.487 1.00 . A A .  70 LYS C    1 1 
       16 29821 1 1  70 LYS CA   C  -4.154   2.127  -3.761 1.00 . A A .  70 LYS CA   1 1 
       16 29822 1 1  70 LYS CB   C  -2.643   2.421  -3.929 1.00 . A A .  70 LYS CB   1 1 
       16 29823 1 1  70 LYS CD   C  -1.337   0.488  -5.098 1.00 . A A .  70 LYS CD   1 1 
       16 29824 1 1  70 LYS CE   C  -1.596  -1.029  -5.132 1.00 . A A .  70 LYS CE   1 1 
       16 29825 1 1  70 LYS CG   C  -1.699   1.215  -3.799 1.00 . A A .  70 LYS CG   1 1 
       16 29826 1 1  70 LYS H    H  -4.970   2.039  -5.789 1.00 . A A .  70 LYS H    1 1 
       16 29827 1 1  70 LYS HA   H  -4.275   1.485  -2.864 1.00 . A A .  70 LYS HA   1 1 
       16 29828 1 1  70 LYS HB2  H  -2.445   2.973  -4.867 1.00 . A A .  70 LYS HB2  1 1 
       16 29829 1 1  70 LYS HB3  H  -2.347   3.133  -3.130 1.00 . A A .  70 LYS HB3  1 1 
       16 29830 1 1  70 LYS HD2  H  -1.872   0.935  -5.961 1.00 . A A .  70 LYS HD2  1 1 
       16 29831 1 1  70 LYS HD3  H  -0.270   0.684  -5.327 1.00 . A A .  70 LYS HD3  1 1 
       16 29832 1 1  70 LYS HE2  H  -2.684  -1.216  -5.017 1.00 . A A .  70 LYS HE2  1 1 
       16 29833 1 1  70 LYS HE3  H  -1.359  -1.384  -6.157 1.00 . A A .  70 LYS HE3  1 1 
       16 29834 1 1  70 LYS HG2  H  -0.746   1.611  -3.396 1.00 . A A .  70 LYS HG2  1 1 
       16 29835 1 1  70 LYS HG3  H  -2.063   0.528  -3.012 1.00 . A A .  70 LYS HG3  1 1 
       16 29836 1 1  70 LYS HZ1  H  -1.023  -1.576  -3.161 1.00 . A A .  70 LYS HZ1  1 1 
       16 29837 1 1  70 LYS HZ2  H  -1.096  -2.877  -4.179 1.00 . A A .  70 LYS HZ2  1 1 
       16 29838 1 1  70 LYS HZ3  H   0.218  -1.849  -4.189 1.00 . A A .  70 LYS HZ3  1 1 
       16 29839 1 1  70 LYS N    N  -4.696   1.470  -4.972 1.00 . A A .  70 LYS N    1 1 
       16 29840 1 1  70 LYS NZ   N  -0.845  -1.840  -4.133 1.00 . A A .  70 LYS NZ   1 1 
       16 29841 1 1  70 LYS O    O  -4.619   4.536  -3.946 1.00 . A A .  70 LYS O    1 1 
       16 29842 1 1  71 ASN C    C  -6.097   5.180  -1.014 1.00 . A A .  71 ASN C    1 1 
       16 29843 1 1  71 ASN CA   C  -6.831   4.476  -2.202 1.00 . A A .  71 ASN CA   1 1 
       16 29844 1 1  71 ASN CB   C  -8.237   3.941  -1.852 1.00 . A A .  71 ASN CB   1 1 
       16 29845 1 1  71 ASN CG   C  -9.258   5.025  -1.546 1.00 . A A .  71 ASN CG   1 1 
       16 29846 1 1  71 ASN H    H  -6.278   2.353  -2.467 1.00 . A A .  71 ASN H    1 1 
       16 29847 1 1  71 ASN HA   H  -6.970   5.191  -3.037 1.00 . A A .  71 ASN HA   1 1 
       16 29848 1 1  71 ASN HB2  H  -8.640   3.359  -2.700 1.00 . A A .  71 ASN HB2  1 1 
       16 29849 1 1  71 ASN HB3  H  -8.184   3.211  -1.030 1.00 . A A .  71 ASN HB3  1 1 
       16 29850 1 1  71 ASN HD21 H  -9.373   4.426   0.360 1.00 . A A .  71 ASN HD21 1 1 
       16 29851 1 1  71 ASN HD22 H -10.411   5.858  -0.171 1.00 . A A .  71 ASN HD22 1 1 
       16 29852 1 1  71 ASN N    N  -6.041   3.318  -2.698 1.00 . A A .  71 ASN N    1 1 
       16 29853 1 1  71 ASN ND2  N  -9.733   5.109  -0.328 1.00 . A A .  71 ASN ND2  1 1 
       16 29854 1 1  71 ASN O    O  -6.157   4.736   0.135 1.00 . A A .  71 ASN O    1 1 
       16 29855 1 1  71 ASN OD1  O  -9.631   5.808  -2.415 1.00 . A A .  71 ASN OD1  1 1 
       16 29856 1 1  72 PHE C    C  -4.436   8.424  -0.501 1.00 . A A .  72 PHE C    1 1 
       16 29857 1 1  72 PHE CA   C  -4.377   6.869  -0.411 1.00 . A A .  72 PHE CA   1 1 
       16 29858 1 1  72 PHE CB   C  -2.978   6.317  -0.807 1.00 . A A .  72 PHE CB   1 1 
       16 29859 1 1  72 PHE CD1  C  -1.888   5.726   1.410 1.00 . A A .  72 PHE CD1  1 1 
       16 29860 1 1  72 PHE CD2  C  -0.802   7.374   0.034 1.00 . A A .  72 PHE CD2  1 1 
       16 29861 1 1  72 PHE CE1  C  -0.860   5.821   2.349 1.00 . A A .  72 PHE CE1  1 1 
       16 29862 1 1  72 PHE CE2  C   0.241   7.453   0.961 1.00 . A A .  72 PHE CE2  1 1 
       16 29863 1 1  72 PHE CG   C  -1.876   6.501   0.244 1.00 . A A .  72 PHE CG   1 1 
       16 29864 1 1  72 PHE CZ   C   0.212   6.673   2.114 1.00 . A A .  72 PHE CZ   1 1 
       16 29865 1 1  72 PHE H    H  -5.281   6.359  -2.362 1.00 . A A .  72 PHE H    1 1 
       16 29866 1 1  72 PHE HA   H  -4.609   6.561   0.631 1.00 . A A .  72 PHE HA   1 1 
       16 29867 1 1  72 PHE HB2  H  -3.048   5.228  -1.011 1.00 . A A .  72 PHE HB2  1 1 
       16 29868 1 1  72 PHE HB3  H  -2.666   6.749  -1.778 1.00 . A A .  72 PHE HB3  1 1 
       16 29869 1 1  72 PHE HD1  H  -2.692   5.028   1.574 1.00 . A A .  72 PHE HD1  1 1 
       16 29870 1 1  72 PHE HD2  H  -0.758   7.979  -0.863 1.00 . A A .  72 PHE HD2  1 1 
       16 29871 1 1  72 PHE HE1  H  -0.895   5.222   3.250 1.00 . A A .  72 PHE HE1  1 1 
       16 29872 1 1  72 PHE HE2  H   1.088   8.099   0.771 1.00 . A A .  72 PHE HE2  1 1 
       16 29873 1 1  72 PHE HZ   H   1.024   6.734   2.827 1.00 . A A .  72 PHE HZ   1 1 
       16 29874 1 1  72 PHE N    N  -5.354   6.241  -1.347 1.00 . A A .  72 PHE N    1 1 
       16 29875 1 1  72 PHE O    O  -4.352   8.990  -1.594 1.00 . A A .  72 PHE O    1 1 
       16 29876 1 1  73 THR C    C  -3.145  10.971   1.477 1.00 . A A .  73 THR C    1 1 
       16 29877 1 1  73 THR CA   C  -4.459  10.591   0.725 1.00 . A A .  73 THR CA   1 1 
       16 29878 1 1  73 THR CB   C  -5.722  11.154   1.444 1.00 . A A .  73 THR CB   1 1 
       16 29879 1 1  73 THR CG2  C  -5.761  12.679   1.497 1.00 . A A .  73 THR CG2  1 1 
       16 29880 1 1  73 THR H    H  -4.613   8.533   1.509 1.00 . A A .  73 THR H    1 1 
       16 29881 1 1  73 THR HA   H  -4.460  11.031  -0.293 1.00 . A A .  73 THR HA   1 1 
       16 29882 1 1  73 THR HB   H  -5.772  10.745   2.474 1.00 . A A .  73 THR HB   1 1 
       16 29883 1 1  73 THR HG1  H  -6.945  11.332  -0.026 1.00 . A A .  73 THR HG1  1 1 
       16 29884 1 1  73 THR HG21 H  -6.690  13.042   1.974 1.00 . A A .  73 THR HG21 1 1 
       16 29885 1 1  73 THR HG22 H  -4.923  13.108   2.075 1.00 . A A .  73 THR HG22 1 1 
       16 29886 1 1  73 THR HG23 H  -5.709  13.143   0.494 1.00 . A A .  73 THR HG23 1 1 
       16 29887 1 1  73 THR N    N  -4.540   9.102   0.649 1.00 . A A .  73 THR N    1 1 
       16 29888 1 1  73 THR O    O  -2.961  10.584   2.633 1.00 . A A .  73 THR O    1 1 
       16 29889 1 1  73 THR OG1  O  -6.908  10.774   0.754 1.00 . A A .  73 THR OG1  1 1 
       16 29890 1 1  74 VAL C    C  -0.510  13.542   1.121 1.00 . A A .  74 VAL C    1 1 
       16 29891 1 1  74 VAL CA   C  -0.914  12.079   1.449 1.00 . A A .  74 VAL CA   1 1 
       16 29892 1 1  74 VAL CB   C   0.180  11.022   1.114 1.00 . A A .  74 VAL CB   1 1 
       16 29893 1 1  74 VAL CG1  C   0.369  10.738  -0.375 1.00 . A A .  74 VAL CG1  1 1 
       16 29894 1 1  74 VAL CG2  C   1.575  11.362   1.680 1.00 . A A .  74 VAL CG2  1 1 
       16 29895 1 1  74 VAL H    H  -2.478  11.971  -0.131 1.00 . A A .  74 VAL H    1 1 
       16 29896 1 1  74 VAL HA   H  -1.034  12.010   2.553 1.00 . A A .  74 VAL HA   1 1 
       16 29897 1 1  74 VAL HB   H  -0.161  10.086   1.599 1.00 . A A .  74 VAL HB   1 1 
       16 29898 1 1  74 VAL HG11 H   1.160   9.989  -0.557 1.00 . A A .  74 VAL HG11 1 1 
       16 29899 1 1  74 VAL HG12 H  -0.552  10.349  -0.845 1.00 . A A .  74 VAL HG12 1 1 
       16 29900 1 1  74 VAL HG13 H   0.647  11.650  -0.921 1.00 . A A .  74 VAL HG13 1 1 
       16 29901 1 1  74 VAL HG21 H   1.550  11.698   2.731 1.00 . A A .  74 VAL HG21 1 1 
       16 29902 1 1  74 VAL HG22 H   2.259  10.495   1.628 1.00 . A A .  74 VAL HG22 1 1 
       16 29903 1 1  74 VAL HG23 H   2.041  12.185   1.107 1.00 . A A .  74 VAL HG23 1 1 
       16 29904 1 1  74 VAL N    N  -2.239  11.724   0.839 1.00 . A A .  74 VAL N    1 1 
       16 29905 1 1  74 VAL O    O  -0.613  14.005  -0.018 1.00 . A A .  74 VAL O    1 1 
       16 29906 1 1  75 PHE C    C   1.729  16.034   1.814 1.00 . A A .  75 PHE C    1 1 
       16 29907 1 1  75 PHE CA   C   0.241  15.697   2.103 1.00 . A A .  75 PHE CA   1 1 
       16 29908 1 1  75 PHE CB   C  -0.273  16.322   3.430 1.00 . A A .  75 PHE CB   1 1 
       16 29909 1 1  75 PHE CD1  C  -2.614  15.347   3.877 1.00 . A A .  75 PHE CD1  1 1 
       16 29910 1 1  75 PHE CD2  C  -2.453  17.586   2.990 1.00 . A A .  75 PHE CD2  1 1 
       16 29911 1 1  75 PHE CE1  C  -4.006  15.422   3.821 1.00 . A A .  75 PHE CE1  1 1 
       16 29912 1 1  75 PHE CE2  C  -3.846  17.659   2.925 1.00 . A A .  75 PHE CE2  1 1 
       16 29913 1 1  75 PHE CG   C  -1.817  16.429   3.463 1.00 . A A .  75 PHE CG   1 1 
       16 29914 1 1  75 PHE CZ   C  -4.619  16.577   3.341 1.00 . A A .  75 PHE CZ   1 1 
       16 29915 1 1  75 PHE H    H   0.049  13.714   3.031 1.00 . A A .  75 PHE H    1 1 
       16 29916 1 1  75 PHE HA   H  -0.371  16.140   1.298 1.00 . A A .  75 PHE HA   1 1 
       16 29917 1 1  75 PHE HB2  H   0.088  15.755   4.310 1.00 . A A .  75 PHE HB2  1 1 
       16 29918 1 1  75 PHE HB3  H   0.152  17.337   3.564 1.00 . A A .  75 PHE HB3  1 1 
       16 29919 1 1  75 PHE HD1  H  -2.157  14.417   4.192 1.00 . A A .  75 PHE HD1  1 1 
       16 29920 1 1  75 PHE HD2  H  -1.862  18.418   2.629 1.00 . A A .  75 PHE HD2  1 1 
       16 29921 1 1  75 PHE HE1  H  -4.603  14.572   4.129 1.00 . A A .  75 PHE HE1  1 1 
       16 29922 1 1  75 PHE HE2  H  -4.323  18.546   2.528 1.00 . A A .  75 PHE HE2  1 1 
       16 29923 1 1  75 PHE HZ   H  -5.699  16.626   3.273 1.00 . A A .  75 PHE HZ   1 1 
       16 29924 1 1  75 PHE N    N  -0.006  14.240   2.145 1.00 . A A .  75 PHE N    1 1 
       16 29925 1 1  75 PHE O    O   2.649  15.487   2.427 1.00 . A A .  75 PHE O    1 1 
       16 29926 1 1  76 PHE C    C   3.371  18.920   0.338 1.00 . A A .  76 PHE C    1 1 
       16 29927 1 1  76 PHE CA   C   3.273  17.357   0.378 1.00 . A A .  76 PHE CA   1 1 
       16 29928 1 1  76 PHE CB   C   3.526  16.840  -1.070 1.00 . A A .  76 PHE CB   1 1 
       16 29929 1 1  76 PHE CD1  C   4.420  14.462  -0.739 1.00 . A A .  76 PHE CD1  1 1 
       16 29930 1 1  76 PHE CD2  C   2.397  14.777  -2.016 1.00 . A A .  76 PHE CD2  1 1 
       16 29931 1 1  76 PHE CE1  C   4.326  13.085  -0.944 1.00 . A A .  76 PHE CE1  1 1 
       16 29932 1 1  76 PHE CE2  C   2.324  13.406  -2.242 1.00 . A A .  76 PHE CE2  1 1 
       16 29933 1 1  76 PHE CG   C   3.449  15.325  -1.270 1.00 . A A .  76 PHE CG   1 1 
       16 29934 1 1  76 PHE CZ   C   3.282  12.559  -1.698 1.00 . A A .  76 PHE CZ   1 1 
       16 29935 1 1  76 PHE H    H   1.084  17.344   0.448 1.00 . A A .  76 PHE H    1 1 
       16 29936 1 1  76 PHE HA   H   4.073  16.968   1.041 1.00 . A A .  76 PHE HA   1 1 
       16 29937 1 1  76 PHE HB2  H   2.836  17.355  -1.769 1.00 . A A .  76 PHE HB2  1 1 
       16 29938 1 1  76 PHE HB3  H   4.530  17.179  -1.395 1.00 . A A .  76 PHE HB3  1 1 
       16 29939 1 1  76 PHE HD1  H   5.260  14.864  -0.185 1.00 . A A .  76 PHE HD1  1 1 
       16 29940 1 1  76 PHE HD2  H   1.646  15.423  -2.450 1.00 . A A .  76 PHE HD2  1 1 
       16 29941 1 1  76 PHE HE1  H   5.068  12.417  -0.535 1.00 . A A .  76 PHE HE1  1 1 
       16 29942 1 1  76 PHE HE2  H   1.518  13.009  -2.839 1.00 . A A .  76 PHE HE2  1 1 
       16 29943 1 1  76 PHE HZ   H   3.226  11.490  -1.857 1.00 . A A .  76 PHE HZ   1 1 
       16 29944 1 1  76 PHE N    N   1.932  16.950   0.862 1.00 . A A .  76 PHE N    1 1 
       16 29945 1 1  76 PHE O    O   2.387  19.610   0.043 1.00 . A A .  76 PHE O    1 1 
       16 29946 1 1  77 GLU C    C   5.128  21.014  -1.334 1.00 . A A .  77 GLU C    1 1 
       16 29947 1 1  77 GLU CA   C   4.890  20.880   0.199 1.00 . A A .  77 GLU CA   1 1 
       16 29948 1 1  77 GLU CB   C   5.996  21.301   1.185 1.00 . A A .  77 GLU CB   1 1 
       16 29949 1 1  77 GLU CD   C   7.741  22.775   0.006 1.00 . A A .  77 GLU CD   1 1 
       16 29950 1 1  77 GLU CG   C   6.634  22.689   1.038 1.00 . A A .  77 GLU CG   1 1 
       16 29951 1 1  77 GLU H    H   5.346  18.778   0.704 1.00 . A A .  77 GLU H    1 1 
       16 29952 1 1  77 GLU HA   H   4.004  21.504   0.434 1.00 . A A .  77 GLU HA   1 1 
       16 29953 1 1  77 GLU HB2  H   5.552  21.252   2.202 1.00 . A A .  77 GLU HB2  1 1 
       16 29954 1 1  77 GLU HB3  H   6.803  20.546   1.214 1.00 . A A .  77 GLU HB3  1 1 
       16 29955 1 1  77 GLU HG2  H   5.891  23.476   0.836 1.00 . A A .  77 GLU HG2  1 1 
       16 29956 1 1  77 GLU HG3  H   7.095  22.970   2.002 1.00 . A A .  77 GLU HG3  1 1 
       16 29957 1 1  77 GLU N    N   4.582  19.452   0.541 1.00 . A A .  77 GLU N    1 1 
       16 29958 1 1  77 GLU O    O   4.238  21.474  -2.052 1.00 . A A .  77 GLU O    1 1 
       16 29959 1 1  77 GLU OE1  O   8.790  22.121   0.201 1.00 . A A .  77 GLU OE1  1 1 
       16 29960 1 1  77 GLU OE2  O   7.560  23.455  -1.026 1.00 . A A .  77 GLU OE2  1 1 
       16 29961 1 1  78 ASN C    C   7.026  18.836  -3.512 1.00 . A A .  78 ASN C    1 1 
       16 29962 1 1  78 ASN CA   C   6.511  20.286  -3.277 1.00 . A A .  78 ASN CA   1 1 
       16 29963 1 1  78 ASN CB   C   7.271  21.447  -3.943 1.00 . A A .  78 ASN CB   1 1 
       16 29964 1 1  78 ASN CG   C   8.781  21.521  -3.863 1.00 . A A .  78 ASN CG   1 1 
       16 29965 1 1  78 ASN H    H   6.942  20.294  -1.093 1.00 . A A .  78 ASN H    1 1 
       16 29966 1 1  78 ASN HA   H   5.523  20.299  -3.778 1.00 . A A .  78 ASN HA   1 1 
       16 29967 1 1  78 ASN HB2  H   7.018  21.432  -5.016 1.00 . A A .  78 ASN HB2  1 1 
       16 29968 1 1  78 ASN HB3  H   6.832  22.399  -3.582 1.00 . A A .  78 ASN HB3  1 1 
       16 29969 1 1  78 ASN HD21 H   8.708  22.574  -2.144 1.00 . A A .  78 ASN HD21 1 1 
       16 29970 1 1  78 ASN HD22 H  10.358  22.165  -2.866 1.00 . A A .  78 ASN HD22 1 1 
       16 29971 1 1  78 ASN N    N   6.272  20.526  -1.830 1.00 . A A .  78 ASN N    1 1 
       16 29972 1 1  78 ASN ND2  N   9.336  22.176  -2.877 1.00 . A A .  78 ASN ND2  1 1 
       16 29973 1 1  78 ASN O    O   6.351  18.035  -4.160 1.00 . A A .  78 ASN O    1 1 
       16 29974 1 1  78 ASN OD1  O   9.490  20.978  -4.706 1.00 . A A .  78 ASN OD1  1 1 
       16 29975 1 1  79 GLU C    C   8.464  16.528  -1.332 1.00 . A A .  79 GLU C    1 1 
       16 29976 1 1  79 GLU CA   C   8.644  17.097  -2.778 1.00 . A A .  79 GLU CA   1 1 
       16 29977 1 1  79 GLU CB   C  10.122  17.007  -3.241 1.00 . A A .  79 GLU CB   1 1 
       16 29978 1 1  79 GLU CD   C   9.715  15.812  -5.539 1.00 . A A .  79 GLU CD   1 1 
       16 29979 1 1  79 GLU CG   C  10.324  16.970  -4.765 1.00 . A A .  79 GLU CG   1 1 
       16 29980 1 1  79 GLU H    H   8.725  19.297  -2.593 1.00 . A A .  79 GLU H    1 1 
       16 29981 1 1  79 GLU HA   H   8.045  16.423  -3.422 1.00 . A A .  79 GLU HA   1 1 
       16 29982 1 1  79 GLU HB2  H  10.704  17.858  -2.831 1.00 . A A .  79 GLU HB2  1 1 
       16 29983 1 1  79 GLU HB3  H  10.630  16.133  -2.805 1.00 . A A .  79 GLU HB3  1 1 
       16 29984 1 1  79 GLU HG2  H   9.939  17.918  -5.176 1.00 . A A .  79 GLU HG2  1 1 
       16 29985 1 1  79 GLU HG3  H  11.406  16.975  -4.981 1.00 . A A .  79 GLU HG3  1 1 
       16 29986 1 1  79 GLU N    N   8.184  18.496  -2.936 1.00 . A A .  79 GLU N    1 1 
       16 29987 1 1  79 GLU O    O   8.097  15.360  -1.198 1.00 . A A .  79 GLU O    1 1 
       16 29988 1 1  79 GLU OE1  O   9.816  14.645  -5.101 1.00 . A A .  79 GLU OE1  1 1 
       16 29989 1 1  79 GLU OE2  O   9.149  16.063  -6.628 1.00 . A A .  79 GLU OE2  1 1 
       16 29990 1 1  80 GLN C    C   7.480  16.330   1.728 1.00 . A A .  80 GLN C    1 1 
       16 29991 1 1  80 GLN CA   C   8.837  16.757   1.110 1.00 . A A .  80 GLN CA   1 1 
       16 29992 1 1  80 GLN CB   C   9.642  17.724   2.013 1.00 . A A .  80 GLN CB   1 1 
       16 29993 1 1  80 GLN CD   C   9.932  20.076   3.019 1.00 . A A .  80 GLN CD   1 1 
       16 29994 1 1  80 GLN CG   C   9.038  19.125   2.235 1.00 . A A .  80 GLN CG   1 1 
       16 29995 1 1  80 GLN H    H   8.669  18.306  -0.449 1.00 . A A .  80 GLN H    1 1 
       16 29996 1 1  80 GLN HA   H   9.483  15.856   1.037 1.00 . A A .  80 GLN HA   1 1 
       16 29997 1 1  80 GLN HB2  H   9.795  17.212   2.987 1.00 . A A .  80 GLN HB2  1 1 
       16 29998 1 1  80 GLN HB3  H  10.661  17.819   1.585 1.00 . A A .  80 GLN HB3  1 1 
       16 29999 1 1  80 GLN HE21 H   9.650  21.544   1.656 1.00 . A A .  80 GLN HE21 1 1 
       16 30000 1 1  80 GLN HE22 H  10.719  21.874   3.131 1.00 . A A .  80 GLN HE22 1 1 
       16 30001 1 1  80 GLN HG2  H   8.787  19.574   1.257 1.00 . A A .  80 GLN HG2  1 1 
       16 30002 1 1  80 GLN HG3  H   8.076  19.043   2.774 1.00 . A A .  80 GLN HG3  1 1 
       16 30003 1 1  80 GLN N    N   8.739  17.300  -0.268 1.00 . A A .  80 GLN N    1 1 
       16 30004 1 1  80 GLN NE2  N  10.149  21.275   2.531 1.00 . A A .  80 GLN NE2  1 1 
       16 30005 1 1  80 GLN O    O   6.474  17.040   1.619 1.00 . A A .  80 GLN O    1 1 
       16 30006 1 1  80 GLN OE1  O  10.429  19.771   4.098 1.00 . A A .  80 GLN OE1  1 1 
       16 30007 1 1  81 VAL C    C   5.853  14.867   4.240 1.00 . A A .  81 VAL C    1 1 
       16 30008 1 1  81 VAL CA   C   6.214  14.468   2.770 1.00 . A A .  81 VAL CA   1 1 
       16 30009 1 1  81 VAL CB   C   6.281  12.903   2.653 1.00 . A A .  81 VAL CB   1 1 
       16 30010 1 1  81 VAL CG1  C   4.856  12.310   2.630 1.00 . A A .  81 VAL CG1  1 1 
       16 30011 1 1  81 VAL CG2  C   7.073  12.341   1.460 1.00 . A A .  81 VAL CG2  1 1 
       16 30012 1 1  81 VAL H    H   8.381  14.669   2.377 1.00 . A A .  81 VAL H    1 1 
       16 30013 1 1  81 VAL HA   H   5.397  14.811   2.098 1.00 . A A .  81 VAL HA   1 1 
       16 30014 1 1  81 VAL HB   H   6.764  12.499   3.562 1.00 . A A .  81 VAL HB   1 1 
       16 30015 1 1  81 VAL HG11 H   4.303  12.548   3.559 1.00 . A A .  81 VAL HG11 1 1 
       16 30016 1 1  81 VAL HG12 H   4.259  12.708   1.794 1.00 . A A .  81 VAL HG12 1 1 
       16 30017 1 1  81 VAL HG13 H   4.866  11.209   2.542 1.00 . A A .  81 VAL HG13 1 1 
       16 30018 1 1  81 VAL HG21 H   6.918  11.255   1.330 1.00 . A A .  81 VAL HG21 1 1 
       16 30019 1 1  81 VAL HG22 H   6.852  12.845   0.506 1.00 . A A .  81 VAL HG22 1 1 
       16 30020 1 1  81 VAL HG23 H   8.154  12.470   1.613 1.00 . A A .  81 VAL HG23 1 1 
       16 30021 1 1  81 VAL N    N   7.471  15.143   2.348 1.00 . A A .  81 VAL N    1 1 
       16 30022 1 1  81 VAL O    O   6.674  14.726   5.152 1.00 . A A .  81 VAL O    1 1 
       16 30023 1 1  82 VAL C    C   3.393  14.672   6.541 1.00 . A A .  82 VAL C    1 1 
       16 30024 1 1  82 VAL CA   C   4.137  15.815   5.767 1.00 . A A .  82 VAL CA   1 1 
       16 30025 1 1  82 VAL CB   C   3.301  17.132   5.601 1.00 . A A .  82 VAL CB   1 1 
       16 30026 1 1  82 VAL CG1  C   2.864  17.727   6.960 1.00 . A A .  82 VAL CG1  1 1 
       16 30027 1 1  82 VAL CG2  C   4.067  18.259   4.861 1.00 . A A .  82 VAL CG2  1 1 
       16 30028 1 1  82 VAL H    H   4.031  15.407   3.595 1.00 . A A .  82 VAL H    1 1 
       16 30029 1 1  82 VAL HA   H   5.016  16.078   6.392 1.00 . A A .  82 VAL HA   1 1 
       16 30030 1 1  82 VAL HB   H   2.384  16.912   5.017 1.00 . A A .  82 VAL HB   1 1 
       16 30031 1 1  82 VAL HG11 H   3.728  18.004   7.592 1.00 . A A .  82 VAL HG11 1 1 
       16 30032 1 1  82 VAL HG12 H   2.251  18.637   6.825 1.00 . A A .  82 VAL HG12 1 1 
       16 30033 1 1  82 VAL HG13 H   2.249  17.024   7.549 1.00 . A A .  82 VAL HG13 1 1 
       16 30034 1 1  82 VAL HG21 H   4.339  17.977   3.826 1.00 . A A .  82 VAL HG21 1 1 
       16 30035 1 1  82 VAL HG22 H   3.458  19.178   4.778 1.00 . A A .  82 VAL HG22 1 1 
       16 30036 1 1  82 VAL HG23 H   5.008  18.529   5.376 1.00 . A A .  82 VAL HG23 1 1 
       16 30037 1 1  82 VAL N    N   4.616  15.327   4.444 1.00 . A A .  82 VAL N    1 1 
       16 30038 1 1  82 VAL O    O   3.872  14.260   7.598 1.00 . A A .  82 VAL O    1 1 
       16 30039 1 1  83 ARG C    C   0.442  12.429   5.772 1.00 . A A .  83 ARG C    1 1 
       16 30040 1 1  83 ARG CA   C   1.399  13.173   6.754 1.00 . A A .  83 ARG CA   1 1 
       16 30041 1 1  83 ARG CB   C   0.705  13.747   8.014 1.00 . A A .  83 ARG CB   1 1 
       16 30042 1 1  83 ARG CD   C  -1.640  14.695   7.347 1.00 . A A .  83 ARG CD   1 1 
       16 30043 1 1  83 ARG CG   C  -0.227  14.960   7.877 1.00 . A A .  83 ARG CG   1 1 
       16 30044 1 1  83 ARG CZ   C  -3.062  14.114   9.330 1.00 . A A .  83 ARG CZ   1 1 
       16 30045 1 1  83 ARG H    H   2.005  14.529   5.108 1.00 . A A .  83 ARG H    1 1 
       16 30046 1 1  83 ARG HA   H   2.091  12.385   7.124 1.00 . A A .  83 ARG HA   1 1 
       16 30047 1 1  83 ARG HB2  H   0.188  12.929   8.552 1.00 . A A .  83 ARG HB2  1 1 
       16 30048 1 1  83 ARG HB3  H   1.514  14.037   8.717 1.00 . A A .  83 ARG HB3  1 1 
       16 30049 1 1  83 ARG HD2  H  -2.169  15.653   7.167 1.00 . A A .  83 ARG HD2  1 1 
       16 30050 1 1  83 ARG HD3  H  -1.573  14.248   6.339 1.00 . A A .  83 ARG HD3  1 1 
       16 30051 1 1  83 ARG HE   H  -2.829  12.886   7.782 1.00 . A A .  83 ARG HE   1 1 
       16 30052 1 1  83 ARG HG2  H  -0.282  15.443   8.871 1.00 . A A .  83 ARG HG2  1 1 
       16 30053 1 1  83 ARG HG3  H   0.247  15.728   7.236 1.00 . A A .  83 ARG HG3  1 1 
       16 30054 1 1  83 ARG HH11 H  -2.316  15.917   9.410 1.00 . A A .  83 ARG HH11 1 1 
       16 30055 1 1  83 ARG HH12 H  -3.413  15.432  10.800 1.00 . A A .  83 ARG HH12 1 1 
       16 30056 1 1  83 ARG HH21 H  -3.930  12.309   9.376 1.00 . A A .  83 ARG HH21 1 1 
       16 30057 1 1  83 ARG HH22 H  -4.287  13.471  10.776 1.00 . A A .  83 ARG HH22 1 1 
       16 30058 1 1  83 ARG N    N   2.231  14.198   6.052 1.00 . A A .  83 ARG N    1 1 
       16 30059 1 1  83 ARG NE   N  -2.472  13.791   8.181 1.00 . A A .  83 ARG NE   1 1 
       16 30060 1 1  83 ARG NH1  N  -2.916  15.270   9.924 1.00 . A A .  83 ARG NH1  1 1 
       16 30061 1 1  83 ARG NH2  N  -3.826  13.235   9.900 1.00 . A A .  83 ARG NH2  1 1 
       16 30062 1 1  83 ARG O    O   0.163  12.905   4.666 1.00 . A A .  83 ARG O    1 1 
       16 30063 1 1  84 TRP C    C  -1.850   9.454   5.896 1.00 . A A .  84 TRP C    1 1 
       16 30064 1 1  84 TRP CA   C  -0.697  10.284   5.252 1.00 . A A .  84 TRP CA   1 1 
       16 30065 1 1  84 TRP CB   C   0.329   9.358   4.570 1.00 . A A .  84 TRP CB   1 1 
       16 30066 1 1  84 TRP CD1  C   1.021   7.336   6.159 1.00 . A A .  84 TRP CD1  1 1 
       16 30067 1 1  84 TRP CD2  C   2.688   8.702   5.575 1.00 . A A .  84 TRP CD2  1 1 
       16 30068 1 1  84 TRP CE2  C   3.187   7.655   6.392 1.00 . A A .  84 TRP CE2  1 1 
       16 30069 1 1  84 TRP CE3  C   3.586   9.681   5.041 1.00 . A A .  84 TRP CE3  1 1 
       16 30070 1 1  84 TRP CG   C   1.310   8.516   5.425 1.00 . A A .  84 TRP CG   1 1 
       16 30071 1 1  84 TRP CH2  C   5.433   8.547   6.153 1.00 . A A .  84 TRP CH2  1 1 
       16 30072 1 1  84 TRP CZ2  C   4.583   7.578   6.680 1.00 . A A .  84 TRP CZ2  1 1 
       16 30073 1 1  84 TRP CZ3  C   4.939   9.587   5.344 1.00 . A A .  84 TRP CZ3  1 1 
       16 30074 1 1  84 TRP H    H   0.164  10.976   7.136 1.00 . A A .  84 TRP H    1 1 
       16 30075 1 1  84 TRP HA   H  -1.153  10.871   4.428 1.00 . A A .  84 TRP HA   1 1 
       16 30076 1 1  84 TRP HB2  H  -0.228   8.676   3.911 1.00 . A A .  84 TRP HB2  1 1 
       16 30077 1 1  84 TRP HB3  H   0.933   9.975   3.890 1.00 . A A .  84 TRP HB3  1 1 
       16 30078 1 1  84 TRP HD1  H   0.046   6.874   6.234 1.00 . A A .  84 TRP HD1  1 1 
       16 30079 1 1  84 TRP HE1  H   2.284   5.906   7.255 1.00 . A A .  84 TRP HE1  1 1 
       16 30080 1 1  84 TRP HE3  H   3.223  10.473   4.402 1.00 . A A .  84 TRP HE3  1 1 
       16 30081 1 1  84 TRP HH2  H   6.495   8.513   6.354 1.00 . A A .  84 TRP HH2  1 1 
       16 30082 1 1  84 TRP HZ2  H   4.969   6.774   7.295 1.00 . A A .  84 TRP HZ2  1 1 
       16 30083 1 1  84 TRP HZ3  H   5.632  10.321   4.953 1.00 . A A .  84 TRP HZ3  1 1 
       16 30084 1 1  84 TRP N    N  -0.031  11.237   6.169 1.00 . A A .  84 TRP N    1 1 
       16 30085 1 1  84 TRP NE1  N   2.169   6.805   6.770 1.00 . A A .  84 TRP NE1  1 1 
       16 30086 1 1  84 TRP O    O  -1.741   8.956   7.019 1.00 . A A .  84 TRP O    1 1 
       16 30087 1 1  85 GLU C    C  -4.366   7.409   4.387 1.00 . A A .  85 GLU C    1 1 
       16 30088 1 1  85 GLU CA   C  -4.118   8.504   5.481 1.00 . A A .  85 GLU CA   1 1 
       16 30089 1 1  85 GLU CB   C  -5.327   9.472   5.576 1.00 . A A .  85 GLU CB   1 1 
       16 30090 1 1  85 GLU CD   C  -4.457  11.094   7.449 1.00 . A A .  85 GLU CD   1 1 
       16 30091 1 1  85 GLU CG   C  -5.538  10.168   6.932 1.00 . A A .  85 GLU CG   1 1 
       16 30092 1 1  85 GLU H    H  -2.870   9.804   4.215 1.00 . A A .  85 GLU H    1 1 
       16 30093 1 1  85 GLU HA   H  -3.986   8.012   6.466 1.00 . A A .  85 GLU HA   1 1 
       16 30094 1 1  85 GLU HB2  H  -5.287  10.227   4.766 1.00 . A A .  85 GLU HB2  1 1 
       16 30095 1 1  85 GLU HB3  H  -6.262   8.910   5.379 1.00 . A A .  85 GLU HB3  1 1 
       16 30096 1 1  85 GLU HG2  H  -6.463  10.766   6.879 1.00 . A A .  85 GLU HG2  1 1 
       16 30097 1 1  85 GLU HG3  H  -5.733   9.412   7.714 1.00 . A A .  85 GLU HG3  1 1 
       16 30098 1 1  85 GLU N    N  -2.907   9.266   5.100 1.00 . A A .  85 GLU N    1 1 
       16 30099 1 1  85 GLU O    O  -4.637   7.719   3.219 1.00 . A A .  85 GLU O    1 1 
       16 30100 1 1  85 GLU OE1  O  -3.978  11.988   6.721 1.00 . A A .  85 GLU OE1  1 1 
       16 30101 1 1  85 GLU OE2  O  -4.098  10.975   8.638 1.00 . A A .  85 GLU OE2  1 1 
       16 30102 1 1  86 GLY C    C  -5.382   3.935   4.137 1.00 . A A .  86 GLY C    1 1 
       16 30103 1 1  86 GLY CA   C  -4.329   4.999   3.837 1.00 . A A .  86 GLY CA   1 1 
       16 30104 1 1  86 GLY H    H  -3.965   6.024   5.758 1.00 . A A .  86 GLY H    1 1 
       16 30105 1 1  86 GLY HA2  H  -4.471   5.342   2.795 1.00 . A A .  86 GLY HA2  1 1 
       16 30106 1 1  86 GLY HA3  H  -3.347   4.496   3.834 1.00 . A A .  86 GLY HA3  1 1 
       16 30107 1 1  86 GLY N    N  -4.257   6.132   4.783 1.00 . A A .  86 GLY N    1 1 
       16 30108 1 1  86 GLY O    O  -5.052   2.876   4.676 1.00 . A A .  86 GLY O    1 1 
       16 30109 1 1  87 ASP C    C  -7.745   2.544   2.205 1.00 . A A .  87 ASP C    1 1 
       16 30110 1 1  87 ASP CA   C  -7.687   3.158   3.641 1.00 . A A .  87 ASP CA   1 1 
       16 30111 1 1  87 ASP CB   C  -8.992   3.835   4.111 1.00 . A A .  87 ASP CB   1 1 
       16 30112 1 1  87 ASP CG   C -10.133   2.856   4.364 1.00 . A A .  87 ASP CG   1 1 
       16 30113 1 1  87 ASP H    H  -6.710   5.099   3.224 1.00 . A A .  87 ASP H    1 1 
       16 30114 1 1  87 ASP HA   H  -7.465   2.348   4.370 1.00 . A A .  87 ASP HA   1 1 
       16 30115 1 1  87 ASP HB2  H  -8.818   4.368   5.064 1.00 . A A .  87 ASP HB2  1 1 
       16 30116 1 1  87 ASP HB3  H  -9.329   4.605   3.393 1.00 . A A .  87 ASP HB3  1 1 
       16 30117 1 1  87 ASP N    N  -6.616   4.191   3.691 1.00 . A A .  87 ASP N    1 1 
       16 30118 1 1  87 ASP O    O  -8.505   2.986   1.339 1.00 . A A .  87 ASP O    1 1 
       16 30119 1 1  87 ASP OD1  O -10.006   2.012   5.278 1.00 . A A .  87 ASP OD1  1 1 
       16 30120 1 1  87 ASP OD2  O -11.159   2.926   3.655 1.00 . A A .  87 ASP OD2  1 1 
       16 30121 1 1  88 TYR C    C  -7.024  -0.534   0.507 1.00 . A A .  88 TYR C    1 1 
       16 30122 1 1  88 TYR CA   C  -6.622   0.968   0.629 1.00 . A A .  88 TYR CA   1 1 
       16 30123 1 1  88 TYR CB   C  -5.192   1.318   0.135 1.00 . A A .  88 TYR CB   1 1 
       16 30124 1 1  88 TYR CD1  C  -3.762   0.042   1.853 1.00 . A A .  88 TYR CD1  1 1 
       16 30125 1 1  88 TYR CD2  C  -3.026   2.203   1.070 1.00 . A A .  88 TYR CD2  1 1 
       16 30126 1 1  88 TYR CE1  C  -2.645  -0.030   2.686 1.00 . A A .  88 TYR CE1  1 1 
       16 30127 1 1  88 TYR CE2  C  -1.906   2.123   1.896 1.00 . A A .  88 TYR CE2  1 1 
       16 30128 1 1  88 TYR CG   C  -3.975   1.172   1.047 1.00 . A A .  88 TYR CG   1 1 
       16 30129 1 1  88 TYR CZ   C  -1.718   1.009   2.704 1.00 . A A .  88 TYR CZ   1 1 
       16 30130 1 1  88 TYR H    H  -6.277   1.347   2.777 1.00 . A A .  88 TYR H    1 1 
       16 30131 1 1  88 TYR HA   H  -7.266   1.481  -0.116 1.00 . A A .  88 TYR HA   1 1 
       16 30132 1 1  88 TYR HB2  H  -4.974   0.775  -0.801 1.00 . A A .  88 TYR HB2  1 1 
       16 30133 1 1  88 TYR HB3  H  -5.258   2.376  -0.188 1.00 . A A .  88 TYR HB3  1 1 
       16 30134 1 1  88 TYR HD1  H  -4.468  -0.778   1.846 1.00 . A A .  88 TYR HD1  1 1 
       16 30135 1 1  88 TYR HD2  H  -3.152   3.073   0.438 1.00 . A A .  88 TYR HD2  1 1 
       16 30136 1 1  88 TYR HE1  H  -2.501  -0.896   3.314 1.00 . A A .  88 TYR HE1  1 1 
       16 30137 1 1  88 TYR HE2  H  -1.177   2.921   1.887 1.00 . A A .  88 TYR HE2  1 1 
       16 30138 1 1  88 TYR HH   H  -0.139   1.763   3.442 1.00 . A A .  88 TYR HH   1 1 
       16 30139 1 1  88 TYR N    N  -6.877   1.550   1.971 1.00 . A A .  88 TYR N    1 1 
       16 30140 1 1  88 TYR O    O  -7.335  -1.223   1.481 1.00 . A A .  88 TYR O    1 1 
       16 30141 1 1  88 TYR OH   O  -0.622   0.936   3.499 1.00 . A A .  88 TYR OH   1 1 
       16 30142 1 1  89 PHE C    C  -7.090  -3.579  -0.388 1.00 . A A .  89 PHE C    1 1 
       16 30143 1 1  89 PHE CA   C  -7.618  -2.320  -1.154 1.00 . A A .  89 PHE CA   1 1 
       16 30144 1 1  89 PHE CB   C  -7.296  -2.378  -2.675 1.00 . A A .  89 PHE CB   1 1 
       16 30145 1 1  89 PHE CD1  C  -9.287  -3.364  -3.938 1.00 . A A .  89 PHE CD1  1 1 
       16 30146 1 1  89 PHE CD2  C  -7.244  -4.646  -3.817 1.00 . A A .  89 PHE CD2  1 1 
       16 30147 1 1  89 PHE CE1  C  -9.878  -4.379  -4.693 1.00 . A A .  89 PHE CE1  1 1 
       16 30148 1 1  89 PHE CE2  C  -7.833  -5.660  -4.571 1.00 . A A .  89 PHE CE2  1 1 
       16 30149 1 1  89 PHE CG   C  -7.965  -3.490  -3.484 1.00 . A A .  89 PHE CG   1 1 
       16 30150 1 1  89 PHE CZ   C  -9.150  -5.525  -5.008 1.00 . A A .  89 PHE CZ   1 1 
       16 30151 1 1  89 PHE H    H  -6.664  -0.363  -1.442 1.00 . A A .  89 PHE H    1 1 
       16 30152 1 1  89 PHE HA   H  -8.716  -2.242  -1.037 1.00 . A A .  89 PHE HA   1 1 
       16 30153 1 1  89 PHE HB2  H  -7.577  -1.419  -3.156 1.00 . A A .  89 PHE HB2  1 1 
       16 30154 1 1  89 PHE HB3  H  -6.196  -2.435  -2.812 1.00 . A A .  89 PHE HB3  1 1 
       16 30155 1 1  89 PHE HD1  H  -9.863  -2.476  -3.705 1.00 . A A .  89 PHE HD1  1 1 
       16 30156 1 1  89 PHE HD2  H  -6.222  -4.753  -3.481 1.00 . A A .  89 PHE HD2  1 1 
       16 30157 1 1  89 PHE HE1  H -10.900  -4.273  -5.035 1.00 . A A .  89 PHE HE1  1 1 
       16 30158 1 1  89 PHE HE2  H  -7.267  -6.552  -4.813 1.00 . A A .  89 PHE HE2  1 1 
       16 30159 1 1  89 PHE HZ   H  -9.608  -6.314  -5.592 1.00 . A A .  89 PHE HZ   1 1 
       16 30160 1 1  89 PHE N    N  -7.046  -1.008  -0.747 1.00 . A A .  89 PHE N    1 1 
       16 30161 1 1  89 PHE O    O  -5.882  -3.638  -0.121 1.00 . A A .  89 PHE O    1 1 
       16 30162 1 1  90 PRO C    C  -6.607  -6.886  -0.205 1.00 . A A .  90 PRO C    1 1 
       16 30163 1 1  90 PRO CA   C  -7.416  -5.856   0.648 1.00 . A A .  90 PRO CA   1 1 
       16 30164 1 1  90 PRO CB   C  -8.737  -6.415   1.243 1.00 . A A .  90 PRO CB   1 1 
       16 30165 1 1  90 PRO CD   C  -9.384  -4.591  -0.194 1.00 . A A .  90 PRO CD   1 1 
       16 30166 1 1  90 PRO CG   C  -9.818  -6.007   0.214 1.00 . A A .  90 PRO CG   1 1 
       16 30167 1 1  90 PRO HA   H  -6.761  -5.551   1.487 1.00 . A A .  90 PRO HA   1 1 
       16 30168 1 1  90 PRO HB2  H  -8.720  -7.502   1.440 1.00 . A A .  90 PRO HB2  1 1 
       16 30169 1 1  90 PRO HB3  H  -8.938  -5.918   2.214 1.00 . A A .  90 PRO HB3  1 1 
       16 30170 1 1  90 PRO HD2  H  -9.707  -4.332  -1.219 1.00 . A A .  90 PRO HD2  1 1 
       16 30171 1 1  90 PRO HD3  H  -9.811  -3.837   0.498 1.00 . A A .  90 PRO HD3  1 1 
       16 30172 1 1  90 PRO HG2  H  -9.785  -6.687  -0.660 1.00 . A A .  90 PRO HG2  1 1 
       16 30173 1 1  90 PRO HG3  H -10.841  -6.040   0.629 1.00 . A A .  90 PRO HG3  1 1 
       16 30174 1 1  90 PRO N    N  -7.911  -4.621  -0.061 1.00 . A A .  90 PRO N    1 1 
       16 30175 1 1  90 PRO O    O  -6.866  -8.091  -0.214 1.00 . A A .  90 PRO O    1 1 
       16 30176 1 1  91 SER C    C  -3.122  -6.420  -0.890 1.00 . A A .  91 SER C    1 1 
       16 30177 1 1  91 SER CA   C  -4.406  -7.174  -1.337 1.00 . A A .  91 SER CA   1 1 
       16 30178 1 1  91 SER CB   C  -4.553  -7.325  -2.864 1.00 . A A .  91 SER CB   1 1 
       16 30179 1 1  91 SER H    H  -5.483  -5.357  -0.666 1.00 . A A .  91 SER H    1 1 
       16 30180 1 1  91 SER HA   H  -4.396  -8.191  -0.891 1.00 . A A .  91 SER HA   1 1 
       16 30181 1 1  91 SER HB2  H  -5.462  -7.914  -3.093 1.00 . A A .  91 SER HB2  1 1 
       16 30182 1 1  91 SER HB3  H  -4.691  -6.341  -3.347 1.00 . A A .  91 SER HB3  1 1 
       16 30183 1 1  91 SER HG   H  -2.935  -7.253  -3.992 1.00 . A A .  91 SER HG   1 1 
       16 30184 1 1  91 SER N    N  -5.546  -6.376  -0.826 1.00 . A A .  91 SER N    1 1 
       16 30185 1 1  91 SER O    O  -2.577  -5.589  -1.622 1.00 . A A .  91 SER O    1 1 
       16 30186 1 1  91 SER OG   O  -3.416  -7.961  -3.450 1.00 . A A .  91 SER OG   1 1 
       16 30187 1 1  92 GLN C    C  -0.591  -6.652   1.782 1.00 . A A .  92 GLN C    1 1 
       16 30188 1 1  92 GLN CA   C  -1.655  -5.815   1.017 1.00 . A A .  92 GLN CA   1 1 
       16 30189 1 1  92 GLN CB   C  -2.301  -4.638   1.786 1.00 . A A .  92 GLN CB   1 1 
       16 30190 1 1  92 GLN CD   C  -3.726  -3.680   3.667 1.00 . A A .  92 GLN CD   1 1 
       16 30191 1 1  92 GLN CG   C  -3.195  -4.944   2.995 1.00 . A A .  92 GLN CG   1 1 
       16 30192 1 1  92 GLN H    H  -3.299  -7.289   0.897 1.00 . A A .  92 GLN H    1 1 
       16 30193 1 1  92 GLN HA   H  -1.071  -5.292   0.225 1.00 . A A .  92 GLN HA   1 1 
       16 30194 1 1  92 GLN HB2  H  -1.485  -3.959   2.091 1.00 . A A .  92 GLN HB2  1 1 
       16 30195 1 1  92 GLN HB3  H  -2.878  -4.043   1.046 1.00 . A A .  92 GLN HB3  1 1 
       16 30196 1 1  92 GLN HE21 H  -5.299  -3.615   2.434 1.00 . A A .  92 GLN HE21 1 1 
       16 30197 1 1  92 GLN HE22 H  -5.184  -2.354   3.761 1.00 . A A .  92 GLN HE22 1 1 
       16 30198 1 1  92 GLN HG2  H  -4.035  -5.604   2.709 1.00 . A A .  92 GLN HG2  1 1 
       16 30199 1 1  92 GLN HG3  H  -2.635  -5.515   3.758 1.00 . A A .  92 GLN HG3  1 1 
       16 30200 1 1  92 GLN N    N  -2.699  -6.650   0.366 1.00 . A A .  92 GLN N    1 1 
       16 30201 1 1  92 GLN NE2  N  -4.886  -3.205   3.278 1.00 . A A .  92 GLN NE2  1 1 
       16 30202 1 1  92 GLN O    O  -0.498  -6.657   3.010 1.00 . A A .  92 GLN O    1 1 
       16 30203 1 1  92 GLN OE1  O  -3.093  -3.099   4.546 1.00 . A A .  92 GLN OE1  1 1 
       16 30204 1 1  93 ASP C    C   2.360  -7.833  -0.021 1.00 . A A .  93 ASP C    1 1 
       16 30205 1 1  93 ASP CA   C   1.661  -7.645   1.358 1.00 . A A .  93 ASP CA   1 1 
       16 30206 1 1  93 ASP CB   C   1.748  -8.854   2.300 1.00 . A A .  93 ASP CB   1 1 
       16 30207 1 1  93 ASP CG   C   3.126  -9.056   2.915 1.00 . A A .  93 ASP CG   1 1 
       16 30208 1 1  93 ASP H    H  -0.031  -7.291   0.007 1.00 . A A .  93 ASP H    1 1 
       16 30209 1 1  93 ASP HA   H   2.104  -6.763   1.853 1.00 . A A .  93 ASP HA   1 1 
       16 30210 1 1  93 ASP HB2  H   1.039  -8.732   3.138 1.00 . A A .  93 ASP HB2  1 1 
       16 30211 1 1  93 ASP HB3  H   1.434  -9.781   1.786 1.00 . A A .  93 ASP HB3  1 1 
       16 30212 1 1  93 ASP N    N   0.255  -7.317   0.991 1.00 . A A .  93 ASP N    1 1 
       16 30213 1 1  93 ASP O    O   2.203  -8.874  -0.667 1.00 . A A .  93 ASP O    1 1 
       16 30214 1 1  93 ASP OD1  O   3.571  -8.197   3.708 1.00 . A A .  93 ASP OD1  1 1 
       16 30215 1 1  93 ASP OD2  O   3.775 -10.080   2.630 1.00 . A A .  93 ASP OD2  1 1 
       16 30216 1 1  94 GLU C    C   3.794  -7.326  -2.921 1.00 . A A .  94 GLU C    1 1 
       16 30217 1 1  94 GLU CA   C   2.891  -6.446  -2.002 1.00 . A A .  94 GLU CA   1 1 
       16 30218 1 1  94 GLU CB   C   3.106  -4.915  -2.183 1.00 . A A .  94 GLU CB   1 1 
       16 30219 1 1  94 GLU CD   C   2.723  -2.965  -3.858 1.00 . A A .  94 GLU CD   1 1 
       16 30220 1 1  94 GLU CG   C   2.523  -4.423  -3.519 1.00 . A A .  94 GLU CG   1 1 
       16 30221 1 1  94 GLU H    H   3.080  -5.990   0.119 1.00 . A A .  94 GLU H    1 1 
       16 30222 1 1  94 GLU HA   H   1.830  -6.620  -2.294 1.00 . A A .  94 GLU HA   1 1 
       16 30223 1 1  94 GLU HB2  H   2.614  -4.360  -1.359 1.00 . A A .  94 GLU HB2  1 1 
       16 30224 1 1  94 GLU HB3  H   4.184  -4.676  -2.111 1.00 . A A .  94 GLU HB3  1 1 
       16 30225 1 1  94 GLU HG2  H   2.961  -4.995  -4.353 1.00 . A A .  94 GLU HG2  1 1 
       16 30226 1 1  94 GLU HG3  H   1.437  -4.626  -3.546 1.00 . A A .  94 GLU HG3  1 1 
       16 30227 1 1  94 GLU N    N   2.982  -6.759  -0.547 1.00 . A A .  94 GLU N    1 1 
       16 30228 1 1  94 GLU O    O   4.891  -6.966  -3.359 1.00 . A A .  94 GLU O    1 1 
       16 30229 1 1  94 GLU OE1  O   3.842  -2.592  -4.264 1.00 . A A .  94 GLU OE1  1 1 
       16 30230 1 1  94 GLU OE2  O   1.736  -2.198  -3.825 1.00 . A A .  94 GLU OE2  1 1 
       16 30231 1 1  95 GLN C    C   3.914  -9.279  -5.477 1.00 . A A .  95 GLN C    1 1 
       16 30232 1 1  95 GLN CA   C   3.935  -9.578  -3.952 1.00 . A A .  95 GLN CA   1 1 
       16 30233 1 1  95 GLN CB   C   3.283 -10.941  -3.599 1.00 . A A .  95 GLN CB   1 1 
       16 30234 1 1  95 GLN CD   C   4.807 -12.518  -5.030 1.00 . A A .  95 GLN CD   1 1 
       16 30235 1 1  95 GLN CG   C   4.217 -12.171  -3.674 1.00 . A A .  95 GLN CG   1 1 
       16 30236 1 1  95 GLN H    H   2.683  -8.743  -2.377 1.00 . A A .  95 GLN H    1 1 
       16 30237 1 1  95 GLN HA   H   4.979  -9.623  -3.570 1.00 . A A .  95 GLN HA   1 1 
       16 30238 1 1  95 GLN HB2  H   2.910 -10.925  -2.552 1.00 . A A .  95 GLN HB2  1 1 
       16 30239 1 1  95 GLN HB3  H   2.373 -11.117  -4.206 1.00 . A A .  95 GLN HB3  1 1 
       16 30240 1 1  95 GLN HE21 H   6.587 -11.802  -4.489 1.00 . A A .  95 GLN HE21 1 1 
       16 30241 1 1  95 GLN HE22 H   6.357 -12.358  -6.224 1.00 . A A .  95 GLN HE22 1 1 
       16 30242 1 1  95 GLN HG2  H   5.011 -12.074  -2.908 1.00 . A A .  95 GLN HG2  1 1 
       16 30243 1 1  95 GLN HG3  H   3.634 -13.050  -3.340 1.00 . A A .  95 GLN HG3  1 1 
       16 30244 1 1  95 GLN N    N   3.243  -8.511  -3.207 1.00 . A A .  95 GLN N    1 1 
       16 30245 1 1  95 GLN NE2  N   6.081 -12.277  -5.240 1.00 . A A .  95 GLN NE2  1 1 
       16 30246 1 1  95 GLN O    O   2.899  -9.370  -6.179 1.00 . A A .  95 GLN O    1 1 
       16 30247 1 1  95 GLN OE1  O   4.134 -13.007  -5.929 1.00 . A A .  95 GLN OE1  1 1 
       16 30248 1 1  96 LEU C    C   5.521 -10.141  -8.097 1.00 . A A .  96 LEU C    1 1 
       16 30249 1 1  96 LEU CA   C   5.421  -8.753  -7.385 1.00 . A A .  96 LEU CA   1 1 
       16 30250 1 1  96 LEU CB   C   6.716  -7.906  -7.457 1.00 . A A .  96 LEU CB   1 1 
       16 30251 1 1  96 LEU CD1  C   6.259  -6.507  -9.560 1.00 . A A .  96 LEU CD1  1 1 
       16 30252 1 1  96 LEU CD2  C   8.595  -6.835  -8.740 1.00 . A A .  96 LEU CD2  1 1 
       16 30253 1 1  96 LEU CG   C   7.205  -7.489  -8.863 1.00 . A A .  96 LEU CG   1 1 
       16 30254 1 1  96 LEU H    H   5.582  -8.435  -5.153 1.00 . A A .  96 LEU H    1 1 
       16 30255 1 1  96 LEU HA   H   4.610  -8.176  -7.869 1.00 . A A .  96 LEU HA   1 1 
       16 30256 1 1  96 LEU HB2  H   6.587  -6.989  -6.846 1.00 . A A .  96 LEU HB2  1 1 
       16 30257 1 1  96 LEU HB3  H   7.531  -8.469  -6.955 1.00 . A A .  96 LEU HB3  1 1 
       16 30258 1 1  96 LEU HD11 H   6.055  -5.608  -8.949 1.00 . A A .  96 LEU HD11 1 1 
       16 30259 1 1  96 LEU HD12 H   6.672  -6.153 -10.522 1.00 . A A .  96 LEU HD12 1 1 
       16 30260 1 1  96 LEU HD13 H   5.288  -6.972  -9.800 1.00 . A A .  96 LEU HD13 1 1 
       16 30261 1 1  96 LEU HD21 H   8.577  -5.919  -8.120 1.00 . A A .  96 LEU HD21 1 1 
       16 30262 1 1  96 LEU HD22 H   9.332  -7.522  -8.284 1.00 . A A .  96 LEU HD22 1 1 
       16 30263 1 1  96 LEU HD23 H   9.002  -6.551  -9.728 1.00 . A A .  96 LEU HD23 1 1 
       16 30264 1 1  96 LEU HG   H   7.320  -8.392  -9.499 1.00 . A A .  96 LEU HG   1 1 
       16 30265 1 1  96 LEU N    N   5.101  -8.897  -5.938 1.00 . A A .  96 LEU N    1 1 
       16 30266 1 1  96 LEU O    O   6.572 -10.792  -8.102 1.00 . A A .  96 LEU O    1 1 
       16 30267 1 1  97 ALA C    C   4.676 -12.032 -10.723 1.00 . A A .  97 ALA C    1 1 
       16 30268 1 1  97 ALA CA   C   4.273 -11.959  -9.226 1.00 . A A .  97 ALA CA   1 1 
       16 30269 1 1  97 ALA CB   C   2.822 -12.397  -8.982 1.00 . A A .  97 ALA CB   1 1 
       16 30270 1 1  97 ALA H    H   3.557 -10.050  -8.434 1.00 . A A .  97 ALA H    1 1 
       16 30271 1 1  97 ALA HA   H   4.898 -12.654  -8.625 1.00 . A A .  97 ALA HA   1 1 
       16 30272 1 1  97 ALA HB1  H   2.592 -12.435  -7.900 1.00 . A A .  97 ALA HB1  1 1 
       16 30273 1 1  97 ALA HB2  H   2.084 -11.713  -9.433 1.00 . A A .  97 ALA HB2  1 1 
       16 30274 1 1  97 ALA HB3  H   2.620 -13.408  -9.379 1.00 . A A .  97 ALA HB3  1 1 
       16 30275 1 1  97 ALA N    N   4.396 -10.592  -8.672 1.00 . A A .  97 ALA N    1 1 
       16 30276 1 1  97 ALA O    O   4.056 -11.411 -11.594 1.00 . A A .  97 ALA O    1 1 
       16 30277 1 1  98 LYS C    C   5.586 -13.730 -13.412 1.00 . A A .  98 LYS C    1 1 
       16 30278 1 1  98 LYS CA   C   6.350 -12.861 -12.367 1.00 . A A .  98 LYS CA   1 1 
       16 30279 1 1  98 LYS CB   C   7.865 -13.179 -12.229 1.00 . A A .  98 LYS CB   1 1 
       16 30280 1 1  98 LYS CD   C   9.796 -14.690 -11.535 1.00 . A A .  98 LYS CD   1 1 
       16 30281 1 1  98 LYS CE   C  10.193 -16.052 -10.939 1.00 . A A .  98 LYS CE   1 1 
       16 30282 1 1  98 LYS CG   C   8.262 -14.537 -11.616 1.00 . A A .  98 LYS CG   1 1 
       16 30283 1 1  98 LYS H    H   6.192 -13.208 -10.192 1.00 . A A .  98 LYS H    1 1 
       16 30284 1 1  98 LYS HA   H   6.348 -11.829 -12.778 1.00 . A A .  98 LYS HA   1 1 
       16 30285 1 1  98 LYS HB2  H   8.324 -13.084 -13.234 1.00 . A A .  98 LYS HB2  1 1 
       16 30286 1 1  98 LYS HB3  H   8.322 -12.358 -11.638 1.00 . A A .  98 LYS HB3  1 1 
       16 30287 1 1  98 LYS HD2  H  10.227 -14.570 -12.550 1.00 . A A .  98 LYS HD2  1 1 
       16 30288 1 1  98 LYS HD3  H  10.213 -13.861 -10.926 1.00 . A A .  98 LYS HD3  1 1 
       16 30289 1 1  98 LYS HE2  H   9.741 -16.171  -9.928 1.00 . A A .  98 LYS HE2  1 1 
       16 30290 1 1  98 LYS HE3  H   9.756 -16.874 -11.550 1.00 . A A .  98 LYS HE3  1 1 
       16 30291 1 1  98 LYS HG2  H   7.818 -14.646 -10.607 1.00 . A A .  98 LYS HG2  1 1 
       16 30292 1 1  98 LYS HG3  H   7.834 -15.364 -12.216 1.00 . A A .  98 LYS HG3  1 1 
       16 30293 1 1  98 LYS HZ1  H  12.104 -15.426 -10.302 1.00 . A A .  98 LYS HZ1  1 1 
       16 30294 1 1  98 LYS HZ2  H  12.009 -17.056 -10.487 1.00 . A A .  98 LYS HZ2  1 1 
       16 30295 1 1  98 LYS HZ3  H  12.116 -16.079 -11.804 1.00 . A A .  98 LYS HZ3  1 1 
       16 30296 1 1  98 LYS N    N   5.734 -12.804 -11.014 1.00 . A A .  98 LYS N    1 1 
       16 30297 1 1  98 LYS NZ   N  11.677 -16.164 -10.878 1.00 . A A .  98 LYS NZ   1 1 
       16 30298 1 1  98 LYS O    O   5.989 -14.844 -13.752 1.00 . A A .  98 LYS O    1 1 
       16 30299 1 1  99 ALA C    C   4.336 -13.510 -16.442 1.00 . A A .  99 ALA C    1 1 
       16 30300 1 1  99 ALA CA   C   3.712 -13.789 -15.046 1.00 . A A .  99 ALA CA   1 1 
       16 30301 1 1  99 ALA CB   C   2.245 -13.380 -14.857 1.00 . A A .  99 ALA CB   1 1 
       16 30302 1 1  99 ALA H    H   4.159 -12.371 -13.395 1.00 . A A .  99 ALA H    1 1 
       16 30303 1 1  99 ALA HA   H   3.741 -14.891 -14.912 1.00 . A A .  99 ALA HA   1 1 
       16 30304 1 1  99 ALA HB1  H   2.078 -12.290 -14.920 1.00 . A A .  99 ALA HB1  1 1 
       16 30305 1 1  99 ALA HB2  H   1.589 -13.849 -15.612 1.00 . A A .  99 ALA HB2  1 1 
       16 30306 1 1  99 ALA HB3  H   1.868 -13.708 -13.870 1.00 . A A .  99 ALA HB3  1 1 
       16 30307 1 1  99 ALA N    N   4.500 -13.159 -13.958 1.00 . A A .  99 ALA N    1 1 
       16 30308 1 1  99 ALA O    O   5.134 -14.335 -16.892 1.00 . A A .  99 ALA O    1 1 
       16 30309 1 1 100 ALA C    C   5.457 -10.696 -18.356 1.00 . A A . 100 ALA C    1 1 
       16 30310 1 1 100 ALA CA   C   4.651 -12.034 -18.416 1.00 . A A . 100 ALA CA   1 1 
       16 30311 1 1 100 ALA CB   C   3.489 -12.021 -19.418 1.00 . A A . 100 ALA CB   1 1 
       16 30312 1 1 100 ALA H    H   3.169 -11.921 -16.817 1.00 . A A . 100 ALA H    1 1 
       16 30313 1 1 100 ALA HA   H   5.359 -12.824 -18.737 1.00 . A A . 100 ALA HA   1 1 
       16 30314 1 1 100 ALA HB1  H   2.792 -11.179 -19.244 1.00 . A A . 100 ALA HB1  1 1 
       16 30315 1 1 100 ALA HB2  H   3.843 -11.939 -20.461 1.00 . A A . 100 ALA HB2  1 1 
       16 30316 1 1 100 ALA HB3  H   2.893 -12.949 -19.347 1.00 . A A . 100 ALA HB3  1 1 
       16 30317 1 1 100 ALA N    N   4.041 -12.373 -17.105 1.00 . A A . 100 ALA N    1 1 
       16 30318 1 1 100 ALA O    O   4.914  -9.649 -18.726 1.00 . A A . 100 ALA O    1 1 
       16 30319 1 1 101 PRO C    C   8.105  -8.780 -19.010 1.00 . A A . 101 PRO C    1 1 
       16 30320 1 1 101 PRO CA   C   7.498  -9.374 -17.711 1.00 . A A . 101 PRO CA   1 1 
       16 30321 1 1 101 PRO CB   C   8.529  -9.803 -16.635 1.00 . A A . 101 PRO CB   1 1 
       16 30322 1 1 101 PRO CD   C   7.494 -11.848 -17.442 1.00 . A A . 101 PRO CD   1 1 
       16 30323 1 1 101 PRO CG   C   8.837 -11.284 -16.954 1.00 . A A . 101 PRO CG   1 1 
       16 30324 1 1 101 PRO HA   H   6.822  -8.621 -17.252 1.00 . A A . 101 PRO HA   1 1 
       16 30325 1 1 101 PRO HB2  H   9.437  -9.173 -16.612 1.00 . A A . 101 PRO HB2  1 1 
       16 30326 1 1 101 PRO HB3  H   8.059  -9.726 -15.636 1.00 . A A . 101 PRO HB3  1 1 
       16 30327 1 1 101 PRO HD2  H   7.632 -12.597 -18.245 1.00 . A A . 101 PRO HD2  1 1 
       16 30328 1 1 101 PRO HD3  H   6.934 -12.342 -16.626 1.00 . A A . 101 PRO HD3  1 1 
       16 30329 1 1 101 PRO HG2  H   9.588 -11.343 -17.766 1.00 . A A . 101 PRO HG2  1 1 
       16 30330 1 1 101 PRO HG3  H   9.243 -11.834 -16.087 1.00 . A A . 101 PRO HG3  1 1 
       16 30331 1 1 101 PRO N    N   6.754 -10.662 -17.927 1.00 . A A . 101 PRO N    1 1 
       16 30332 1 1 101 PRO O    O   9.303  -8.885 -19.295 1.00 . A A . 101 PRO O    1 1 
       16 30333 1 1 102 LYS C    C   6.555  -6.563 -21.584 1.00 . A A . 102 LYS C    1 1 
       16 30334 1 1 102 LYS CA   C   7.571  -7.666 -21.171 1.00 . A A . 102 LYS CA   1 1 
       16 30335 1 1 102 LYS CB   C   7.560  -8.861 -22.156 1.00 . A A . 102 LYS CB   1 1 
       16 30336 1 1 102 LYS CD   C   9.687  -8.296 -23.580 1.00 . A A . 102 LYS CD   1 1 
       16 30337 1 1 102 LYS CE   C  10.596  -9.380 -22.979 1.00 . A A . 102 LYS CE   1 1 
       16 30338 1 1 102 LYS CG   C   8.184  -8.627 -23.540 1.00 . A A . 102 LYS CG   1 1 
       16 30339 1 1 102 LYS H    H   6.252  -8.331 -19.519 1.00 . A A . 102 LYS H    1 1 
       16 30340 1 1 102 LYS HA   H   8.585  -7.230 -21.132 1.00 . A A . 102 LYS HA   1 1 
       16 30341 1 1 102 LYS HB2  H   8.066  -9.727 -21.685 1.00 . A A . 102 LYS HB2  1 1 
       16 30342 1 1 102 LYS HB3  H   6.517  -9.208 -22.290 1.00 . A A . 102 LYS HB3  1 1 
       16 30343 1 1 102 LYS HD2  H   9.948  -8.125 -24.646 1.00 . A A . 102 LYS HD2  1 1 
       16 30344 1 1 102 LYS HD3  H   9.865  -7.320 -23.087 1.00 . A A . 102 LYS HD3  1 1 
       16 30345 1 1 102 LYS HE2  H  10.370  -9.512 -21.896 1.00 . A A . 102 LYS HE2  1 1 
       16 30346 1 1 102 LYS HE3  H  10.372 -10.367 -23.444 1.00 . A A . 102 LYS HE3  1 1 
       16 30347 1 1 102 LYS HG2  H   7.992  -9.528 -24.158 1.00 . A A . 102 LYS HG2  1 1 
       16 30348 1 1 102 LYS HG3  H   7.631  -7.823 -24.068 1.00 . A A . 102 LYS HG3  1 1 
       16 30349 1 1 102 LYS HZ1  H  12.687  -9.697 -22.794 1.00 . A A . 102 LYS HZ1  1 1 
       16 30350 1 1 102 LYS HZ2  H  12.272  -8.896 -24.168 1.00 . A A . 102 LYS HZ2  1 1 
       16 30351 1 1 102 LYS HZ3  H  12.262  -8.112 -22.728 1.00 . A A . 102 LYS HZ3  1 1 
       16 30352 1 1 102 LYS N    N   7.228  -8.169 -19.814 1.00 . A A . 102 LYS N    1 1 
       16 30353 1 1 102 LYS NZ   N  12.025  -9.007 -23.175 1.00 . A A . 102 LYS NZ   1 1 
       16 30354 1 1 102 LYS O    O   5.351  -6.712 -21.362 1.00 . A A . 102 LYS O    1 1 
       16 30355 1 1 103 GLN C    C   5.368  -4.589 -23.956 1.00 . A A . 103 GLN C    1 1 
       16 30356 1 1 103 GLN CA   C   6.127  -4.345 -22.612 1.00 . A A . 103 GLN CA   1 1 
       16 30357 1 1 103 GLN CB   C   6.982  -3.052 -22.542 1.00 . A A . 103 GLN CB   1 1 
       16 30358 1 1 103 GLN CD   C   6.763  -0.524 -22.074 1.00 . A A . 103 GLN CD   1 1 
       16 30359 1 1 103 GLN CG   C   6.176  -1.752 -22.749 1.00 . A A . 103 GLN CG   1 1 
       16 30360 1 1 103 GLN H    H   8.031  -5.446 -22.371 1.00 . A A . 103 GLN H    1 1 
       16 30361 1 1 103 GLN HA   H   5.359  -4.219 -21.817 1.00 . A A . 103 GLN HA   1 1 
       16 30362 1 1 103 GLN HB2  H   7.466  -3.024 -21.543 1.00 . A A . 103 GLN HB2  1 1 
       16 30363 1 1 103 GLN HB3  H   7.815  -3.089 -23.271 1.00 . A A . 103 GLN HB3  1 1 
       16 30364 1 1 103 GLN HE21 H   7.990  -0.188 -23.612 1.00 . A A . 103 GLN HE21 1 1 
       16 30365 1 1 103 GLN HE22 H   8.043   0.969 -22.180 1.00 . A A . 103 GLN HE22 1 1 
       16 30366 1 1 103 GLN HG2  H   6.020  -1.564 -23.829 1.00 . A A . 103 GLN HG2  1 1 
       16 30367 1 1 103 GLN HG3  H   5.155  -1.868 -22.350 1.00 . A A . 103 GLN HG3  1 1 
       16 30368 1 1 103 GLN N    N   7.020  -5.475 -22.218 1.00 . A A . 103 GLN N    1 1 
       16 30369 1 1 103 GLN NE2  N   7.689   0.161 -22.698 1.00 . A A . 103 GLN NE2  1 1 
       16 30370 1 1 103 GLN O    O   5.688  -4.022 -25.002 1.00 . A A . 103 GLN O    1 1 
       16 30371 1 1 103 GLN OE1  O   6.372  -0.158 -20.969 1.00 . A A . 103 GLN OE1  1 1 
       16 30372 1 1 104 PHE C    C   1.965  -4.744 -24.520 1.00 . A A . 104 PHE C    1 1 
       16 30373 1 1 104 PHE CA   C   3.256  -5.535 -24.924 1.00 . A A . 104 PHE CA   1 1 
       16 30374 1 1 104 PHE CB   C   3.040  -7.033 -25.264 1.00 . A A . 104 PHE CB   1 1 
       16 30375 1 1 104 PHE CD1  C   3.517  -8.528 -23.246 1.00 . A A . 104 PHE CD1  1 1 
       16 30376 1 1 104 PHE CD2  C   1.235  -8.366 -24.012 1.00 . A A . 104 PHE CD2  1 1 
       16 30377 1 1 104 PHE CE1  C   3.113  -9.372 -22.211 1.00 . A A . 104 PHE CE1  1 1 
       16 30378 1 1 104 PHE CE2  C   0.831  -9.221 -22.983 1.00 . A A . 104 PHE CE2  1 1 
       16 30379 1 1 104 PHE CG   C   2.583  -7.994 -24.148 1.00 . A A . 104 PHE CG   1 1 
       16 30380 1 1 104 PHE CZ   C   1.771  -9.718 -22.082 1.00 . A A . 104 PHE CZ   1 1 
       16 30381 1 1 104 PHE H    H   4.176  -5.777 -22.925 1.00 . A A . 104 PHE H    1 1 
       16 30382 1 1 104 PHE HA   H   3.617  -5.079 -25.871 1.00 . A A . 104 PHE HA   1 1 
       16 30383 1 1 104 PHE HB2  H   2.329  -7.098 -26.112 1.00 . A A . 104 PHE HB2  1 1 
       16 30384 1 1 104 PHE HB3  H   3.985  -7.420 -25.696 1.00 . A A . 104 PHE HB3  1 1 
       16 30385 1 1 104 PHE HD1  H   4.564  -8.269 -23.337 1.00 . A A . 104 PHE HD1  1 1 
       16 30386 1 1 104 PHE HD2  H   0.492  -7.981 -24.700 1.00 . A A . 104 PHE HD2  1 1 
       16 30387 1 1 104 PHE HE1  H   3.847  -9.745 -21.506 1.00 . A A . 104 PHE HE1  1 1 
       16 30388 1 1 104 PHE HE2  H  -0.213  -9.493 -22.886 1.00 . A A . 104 PHE HE2  1 1 
       16 30389 1 1 104 PHE HZ   H   1.454 -10.371 -21.279 1.00 . A A . 104 PHE HZ   1 1 
       16 30390 1 1 104 PHE N    N   4.303  -5.395 -23.868 1.00 . A A . 104 PHE N    1 1 
       16 30391 1 1 104 PHE O    O   0.899  -5.302 -24.243 1.00 . A A . 104 PHE O    1 1 
       16 30392 1 1 105 GLY C    C   2.168  -2.246 -22.189 1.00 . A A . 105 GLY C    1 1 
       16 30393 1 1 105 GLY CA   C   1.340  -2.609 -23.443 1.00 . A A . 105 GLY CA   1 1 
       16 30394 1 1 105 GLY H    H   3.136  -3.224 -24.498 1.00 . A A . 105 GLY H    1 1 
       16 30395 1 1 105 GLY HA2  H   1.014  -1.689 -23.965 1.00 . A A . 105 GLY HA2  1 1 
       16 30396 1 1 105 GLY HA3  H   0.414  -3.122 -23.125 1.00 . A A . 105 GLY HA3  1 1 
       16 30397 1 1 105 GLY N    N   2.133  -3.418 -24.402 1.00 . A A . 105 GLY N    1 1 
       16 30398 1 1 105 GLY O    O   3.060  -2.997 -21.784 1.00 . A A . 105 GLY O    1 1 
       16 30399 1 1 106 ARG C    C   3.159  -1.261 -19.345 1.00 . A A . 106 ARG C    1 1 
       16 30400 1 1 106 ARG CA   C   2.805  -0.430 -20.616 1.00 . A A . 106 ARG CA   1 1 
       16 30401 1 1 106 ARG CB   C   2.197   0.964 -20.283 1.00 . A A . 106 ARG CB   1 1 
       16 30402 1 1 106 ARG CD   C   2.628   1.948 -17.922 1.00 . A A . 106 ARG CD   1 1 
       16 30403 1 1 106 ARG CG   C   3.084   1.863 -19.392 1.00 . A A . 106 ARG CG   1 1 
       16 30404 1 1 106 ARG CZ   C   2.268   4.288 -17.123 1.00 . A A . 106 ARG CZ   1 1 
       16 30405 1 1 106 ARG H    H   1.102  -0.575 -22.005 1.00 . A A . 106 ARG H    1 1 
       16 30406 1 1 106 ARG HA   H   3.739  -0.208 -21.176 1.00 . A A . 106 ARG HA   1 1 
       16 30407 1 1 106 ARG HB2  H   2.032   1.502 -21.240 1.00 . A A . 106 ARG HB2  1 1 
       16 30408 1 1 106 ARG HB3  H   1.183   0.850 -19.849 1.00 . A A . 106 ARG HB3  1 1 
       16 30409 1 1 106 ARG HD2  H   2.047   1.052 -17.620 1.00 . A A . 106 ARG HD2  1 1 
       16 30410 1 1 106 ARG HD3  H   3.517   1.901 -17.269 1.00 . A A . 106 ARG HD3  1 1 
       16 30411 1 1 106 ARG HE   H   0.953   3.321 -18.221 1.00 . A A . 106 ARG HE   1 1 
       16 30412 1 1 106 ARG HG2  H   4.137   1.514 -19.420 1.00 . A A . 106 ARG HG2  1 1 
       16 30413 1 1 106 ARG HG3  H   3.154   2.873 -19.844 1.00 . A A . 106 ARG HG3  1 1 
       16 30414 1 1 106 ARG HH11 H   3.772   3.477 -16.070 1.00 . A A . 106 ARG HH11 1 1 
       16 30415 1 1 106 ARG HH12 H   3.548   5.325 -16.052 1.00 . A A . 106 ARG HH12 1 1 
       16 30416 1 1 106 ARG HH21 H   0.813   5.403 -17.943 1.00 . A A . 106 ARG HH21 1 1 
       16 30417 1 1 106 ARG HH22 H   2.107   6.238 -16.916 1.00 . A A . 106 ARG HH22 1 1 
       16 30418 1 1 106 ARG N    N   1.884  -1.085 -21.589 1.00 . A A . 106 ARG N    1 1 
       16 30419 1 1 106 ARG NE   N   1.818   3.173 -17.695 1.00 . A A . 106 ARG NE   1 1 
       16 30420 1 1 106 ARG NH1  N   3.324   4.360 -16.356 1.00 . A A . 106 ARG NH1  1 1 
       16 30421 1 1 106 ARG NH2  N   1.626   5.399 -17.328 1.00 . A A . 106 ARG NH2  1 1 
       16 30422 1 1 106 ARG O    O   2.327  -1.468 -18.460 1.00 . A A . 106 ARG O    1 1 
       16 30423 1 1 107 ASN C    C   6.033  -1.391 -17.381 1.00 . A A . 107 ASN C    1 1 
       16 30424 1 1 107 ASN CA   C   5.002  -2.340 -18.065 1.00 . A A . 107 ASN CA   1 1 
       16 30425 1 1 107 ASN CB   C   5.587  -3.686 -18.554 1.00 . A A . 107 ASN CB   1 1 
       16 30426 1 1 107 ASN CG   C   5.979  -4.657 -17.453 1.00 . A A . 107 ASN CG   1 1 
       16 30427 1 1 107 ASN H    H   5.023  -1.328 -20.034 1.00 . A A . 107 ASN H    1 1 
       16 30428 1 1 107 ASN HA   H   4.203  -2.557 -17.327 1.00 . A A . 107 ASN HA   1 1 
       16 30429 1 1 107 ASN HB2  H   4.832  -4.206 -19.169 1.00 . A A . 107 ASN HB2  1 1 
       16 30430 1 1 107 ASN HB3  H   6.433  -3.518 -19.249 1.00 . A A . 107 ASN HB3  1 1 
       16 30431 1 1 107 ASN HD21 H   7.838  -3.974 -17.457 1.00 . A A . 107 ASN HD21 1 1 
       16 30432 1 1 107 ASN HD22 H   7.415  -5.342 -16.306 1.00 . A A . 107 ASN HD22 1 1 
       16 30433 1 1 107 ASN N    N   4.431  -1.672 -19.265 1.00 . A A . 107 ASN N    1 1 
       16 30434 1 1 107 ASN ND2  N   7.242  -4.733 -17.109 1.00 . A A . 107 ASN ND2  1 1 
       16 30435 1 1 107 ASN O    O   7.248  -1.588 -17.475 1.00 . A A . 107 ASN O    1 1 
       16 30436 1 1 107 ASN OD1  O   5.153  -5.358 -16.881 1.00 . A A . 107 ASN OD1  1 1 
       16 30437 1 1 108 LEU C    C   5.567   1.317 -14.877 1.00 . A A . 108 LEU C    1 1 
       16 30438 1 1 108 LEU CA   C   6.378   0.687 -16.047 1.00 . A A . 108 LEU CA   1 1 
       16 30439 1 1 108 LEU CB   C   6.822   1.711 -17.122 1.00 . A A . 108 LEU CB   1 1 
       16 30440 1 1 108 LEU CD1  C   7.673   3.729 -15.764 1.00 . A A . 108 LEU CD1  1 1 
       16 30441 1 1 108 LEU CD2  C   9.296   1.950 -16.483 1.00 . A A . 108 LEU CD2  1 1 
       16 30442 1 1 108 LEU CG   C   7.987   2.672 -16.820 1.00 . A A . 108 LEU CG   1 1 
       16 30443 1 1 108 LEU H    H   4.503  -0.311 -16.695 1.00 . A A . 108 LEU H    1 1 
       16 30444 1 1 108 LEU HA   H   7.273   0.183 -15.636 1.00 . A A . 108 LEU HA   1 1 
       16 30445 1 1 108 LEU HB2  H   7.127   1.154 -18.034 1.00 . A A . 108 LEU HB2  1 1 
       16 30446 1 1 108 LEU HB3  H   5.952   2.305 -17.463 1.00 . A A . 108 LEU HB3  1 1 
       16 30447 1 1 108 LEU HD11 H   7.583   3.313 -14.746 1.00 . A A . 108 LEU HD11 1 1 
       16 30448 1 1 108 LEU HD12 H   8.464   4.500 -15.718 1.00 . A A . 108 LEU HD12 1 1 
       16 30449 1 1 108 LEU HD13 H   6.729   4.261 -15.979 1.00 . A A . 108 LEU HD13 1 1 
       16 30450 1 1 108 LEU HD21 H   9.262   1.429 -15.509 1.00 . A A . 108 LEU HD21 1 1 
       16 30451 1 1 108 LEU HD22 H   9.557   1.194 -17.246 1.00 . A A . 108 LEU HD22 1 1 
       16 30452 1 1 108 LEU HD23 H  10.144   2.657 -16.437 1.00 . A A . 108 LEU HD23 1 1 
       16 30453 1 1 108 LEU HG   H   8.164   3.221 -17.772 1.00 . A A . 108 LEU HG   1 1 
       16 30454 1 1 108 LEU N    N   5.527  -0.352 -16.695 1.00 . A A . 108 LEU N    1 1 
       16 30455 1 1 108 LEU O    O   4.614   2.066 -15.117 1.00 . A A . 108 LEU O    1 1 
       16 30456 1 1 109 ALA C    C   4.703   2.838 -12.219 1.00 . A A . 109 ALA C    1 1 
       16 30457 1 1 109 ALA CA   C   5.150   1.359 -12.416 1.00 . A A . 109 ALA CA   1 1 
       16 30458 1 1 109 ALA CB   C   5.914   0.826 -11.192 1.00 . A A . 109 ALA CB   1 1 
       16 30459 1 1 109 ALA H    H   6.755   0.380 -13.565 1.00 . A A . 109 ALA H    1 1 
       16 30460 1 1 109 ALA HA   H   4.214   0.767 -12.481 1.00 . A A . 109 ALA HA   1 1 
       16 30461 1 1 109 ALA HB1  H   6.885   1.334 -11.040 1.00 . A A . 109 ALA HB1  1 1 
       16 30462 1 1 109 ALA HB2  H   5.336   0.960 -10.259 1.00 . A A . 109 ALA HB2  1 1 
       16 30463 1 1 109 ALA HB3  H   6.123  -0.257 -11.272 1.00 . A A . 109 ALA HB3  1 1 
       16 30464 1 1 109 ALA N    N   5.955   1.018 -13.623 1.00 . A A . 109 ALA N    1 1 
       16 30465 1 1 109 ALA O    O   3.509   3.068 -12.003 1.00 . A A . 109 ALA O    1 1 
       16 30466 1 1 110 ARG C    C   6.210   5.996 -13.403 1.00 . A A . 110 ARG C    1 1 
       16 30467 1 1 110 ARG CA   C   5.244   5.249 -12.445 1.00 . A A . 110 ARG CA   1 1 
       16 30468 1 1 110 ARG CB   C   5.053   5.925 -11.073 1.00 . A A . 110 ARG CB   1 1 
       16 30469 1 1 110 ARG CD   C   6.774   7.768 -10.546 1.00 . A A . 110 ARG CD   1 1 
       16 30470 1 1 110 ARG CG   C   6.273   6.344 -10.250 1.00 . A A . 110 ARG CG   1 1 
       16 30471 1 1 110 ARG CZ   C   9.273   7.770 -10.365 1.00 . A A . 110 ARG CZ   1 1 
       16 30472 1 1 110 ARG H    H   6.564   3.477 -12.538 1.00 . A A . 110 ARG H    1 1 
       16 30473 1 1 110 ARG HA   H   4.228   5.279 -12.903 1.00 . A A . 110 ARG HA   1 1 
       16 30474 1 1 110 ARG HB2  H   4.390   6.797 -11.217 1.00 . A A . 110 ARG HB2  1 1 
       16 30475 1 1 110 ARG HB3  H   4.434   5.245 -10.452 1.00 . A A . 110 ARG HB3  1 1 
       16 30476 1 1 110 ARG HD2  H   6.836   7.995 -11.628 1.00 . A A . 110 ARG HD2  1 1 
       16 30477 1 1 110 ARG HD3  H   6.027   8.497 -10.168 1.00 . A A . 110 ARG HD3  1 1 
       16 30478 1 1 110 ARG HE   H   8.105   8.249  -8.853 1.00 . A A . 110 ARG HE   1 1 
       16 30479 1 1 110 ARG HG2  H   5.977   6.312  -9.183 1.00 . A A . 110 ARG HG2  1 1 
       16 30480 1 1 110 ARG HG3  H   7.080   5.593 -10.353 1.00 . A A . 110 ARG HG3  1 1 
       16 30481 1 1 110 ARG HH11 H   8.632   7.061 -12.100 1.00 . A A . 110 ARG HH11 1 1 
       16 30482 1 1 110 ARG HH12 H  10.445   7.131 -11.862 1.00 . A A . 110 ARG HH12 1 1 
       16 30483 1 1 110 ARG HH21 H  10.103   8.278  -8.632 1.00 . A A . 110 ARG HH21 1 1 
       16 30484 1 1 110 ARG HH22 H  11.231   7.784  -9.968 1.00 . A A . 110 ARG HH22 1 1 
       16 30485 1 1 110 ARG N    N   5.622   3.817 -12.319 1.00 . A A . 110 ARG N    1 1 
       16 30486 1 1 110 ARG NE   N   8.066   8.004  -9.858 1.00 . A A . 110 ARG NE   1 1 
       16 30487 1 1 110 ARG NH1  N   9.484   7.318 -11.577 1.00 . A A . 110 ARG NH1  1 1 
       16 30488 1 1 110 ARG NH2  N  10.301   7.983  -9.595 1.00 . A A . 110 ARG NH2  1 1 
       16 30489 1 1 110 ARG O    O   7.433   6.003 -13.212 1.00 . A A . 110 ARG O    1 1 
       16 30490 1 1 111 ASP C    C   6.732   8.902 -14.956 1.00 . A A . 111 ASP C    1 1 
       16 30491 1 1 111 ASP CA   C   6.386   7.450 -15.413 1.00 . A A . 111 ASP CA   1 1 
       16 30492 1 1 111 ASP CB   C   5.603   7.366 -16.749 1.00 . A A . 111 ASP CB   1 1 
       16 30493 1 1 111 ASP CG   C   4.165   7.868 -16.749 1.00 . A A . 111 ASP CG   1 1 
       16 30494 1 1 111 ASP H    H   4.618   6.670 -14.437 1.00 . A A . 111 ASP H    1 1 
       16 30495 1 1 111 ASP HA   H   7.345   6.930 -15.605 1.00 . A A . 111 ASP HA   1 1 
       16 30496 1 1 111 ASP HB2  H   6.155   7.895 -17.546 1.00 . A A . 111 ASP HB2  1 1 
       16 30497 1 1 111 ASP HB3  H   5.594   6.313 -17.089 1.00 . A A . 111 ASP HB3  1 1 
       16 30498 1 1 111 ASP N    N   5.642   6.653 -14.410 1.00 . A A . 111 ASP N    1 1 
       16 30499 1 1 111 ASP O    O   6.253   9.409 -13.936 1.00 . A A . 111 ASP O    1 1 
       16 30500 1 1 111 ASP OD1  O   3.293   7.161 -16.187 1.00 . A A . 111 ASP OD1  1 1 
       16 30501 1 1 111 ASP OD2  O   3.894   8.946 -17.312 1.00 . A A . 111 ASP OD2  1 1 
       16 30502 1 1 112 LYS C    C   8.448  11.600 -16.846 1.00 . A A . 112 LYS C    1 1 
       16 30503 1 1 112 LYS CA   C   8.014  10.965 -15.488 1.00 . A A . 112 LYS CA   1 1 
       16 30504 1 1 112 LYS CB   C   9.120  11.014 -14.397 1.00 . A A . 112 LYS CB   1 1 
       16 30505 1 1 112 LYS CD   C  10.752  12.407 -13.027 1.00 . A A . 112 LYS CD   1 1 
       16 30506 1 1 112 LYS CE   C  11.327  13.814 -12.809 1.00 . A A . 112 LYS CE   1 1 
       16 30507 1 1 112 LYS CG   C   9.554  12.438 -13.995 1.00 . A A . 112 LYS CG   1 1 
       16 30508 1 1 112 LYS H    H   7.808   9.077 -16.609 1.00 . A A . 112 LYS H    1 1 
       16 30509 1 1 112 LYS HA   H   7.131  11.529 -15.121 1.00 . A A . 112 LYS HA   1 1 
       16 30510 1 1 112 LYS HB2  H   8.756  10.478 -13.496 1.00 . A A . 112 LYS HB2  1 1 
       16 30511 1 1 112 LYS HB3  H   9.996  10.433 -14.750 1.00 . A A . 112 LYS HB3  1 1 
       16 30512 1 1 112 LYS HD2  H  10.435  11.951 -12.067 1.00 . A A . 112 LYS HD2  1 1 
       16 30513 1 1 112 LYS HD3  H  11.539  11.738 -13.434 1.00 . A A . 112 LYS HD3  1 1 
       16 30514 1 1 112 LYS HE2  H  11.644  14.247 -13.784 1.00 . A A . 112 LYS HE2  1 1 
       16 30515 1 1 112 LYS HE3  H  10.537  14.497 -12.423 1.00 . A A . 112 LYS HE3  1 1 
       16 30516 1 1 112 LYS HG2  H   9.828  13.015 -14.902 1.00 . A A . 112 LYS HG2  1 1 
       16 30517 1 1 112 LYS HG3  H   8.701  12.980 -13.540 1.00 . A A . 112 LYS HG3  1 1 
       16 30518 1 1 112 LYS HZ1  H  13.241  13.154 -12.172 1.00 . A A . 112 LYS HZ1  1 1 
       16 30519 1 1 112 LYS HZ2  H  12.878  14.683 -11.641 1.00 . A A . 112 LYS HZ2  1 1 
       16 30520 1 1 112 LYS HZ3  H  12.157  13.348 -10.943 1.00 . A A . 112 LYS HZ3  1 1 
       16 30521 1 1 112 LYS N    N   7.628   9.548 -15.717 1.00 . A A . 112 LYS N    1 1 
       16 30522 1 1 112 LYS NZ   N  12.467  13.750 -11.857 1.00 . A A . 112 LYS NZ   1 1 
       16 30523 1 1 112 LYS O    O   9.642  11.725 -17.138 1.00 . A A . 112 LYS O    1 1 
       16 30524 1 1 113 LYS C    C   7.724  14.320 -18.657 1.00 . A A . 113 LYS C    1 1 
       16 30525 1 1 113 LYS CA   C   7.763  12.782 -18.915 1.00 . A A . 113 LYS CA   1 1 
       16 30526 1 1 113 LYS CB   C   6.786  12.299 -20.016 1.00 . A A . 113 LYS CB   1 1 
       16 30527 1 1 113 LYS CD   C   7.385  13.957 -21.937 1.00 . A A . 113 LYS CD   1 1 
       16 30528 1 1 113 LYS CE   C   7.776  14.072 -23.417 1.00 . A A . 113 LYS CE   1 1 
       16 30529 1 1 113 LYS CG   C   7.259  12.497 -21.476 1.00 . A A . 113 LYS CG   1 1 
       16 30530 1 1 113 LYS H    H   6.531  11.740 -17.376 1.00 . A A . 113 LYS H    1 1 
       16 30531 1 1 113 LYS HA   H   8.784  12.517 -19.268 1.00 . A A . 113 LYS HA   1 1 
       16 30532 1 1 113 LYS HB2  H   6.622  11.206 -19.901 1.00 . A A . 113 LYS HB2  1 1 
       16 30533 1 1 113 LYS HB3  H   5.779  12.740 -19.874 1.00 . A A . 113 LYS HB3  1 1 
       16 30534 1 1 113 LYS HD2  H   6.431  14.488 -21.740 1.00 . A A . 113 LYS HD2  1 1 
       16 30535 1 1 113 LYS HD3  H   8.146  14.475 -21.319 1.00 . A A . 113 LYS HD3  1 1 
       16 30536 1 1 113 LYS HE2  H   8.717  13.509 -23.608 1.00 . A A . 113 LYS HE2  1 1 
       16 30537 1 1 113 LYS HE3  H   7.008  13.586 -24.061 1.00 . A A . 113 LYS HE3  1 1 
       16 30538 1 1 113 LYS HG2  H   8.216  11.958 -21.622 1.00 . A A . 113 LYS HG2  1 1 
       16 30539 1 1 113 LYS HG3  H   6.533  11.964 -22.125 1.00 . A A . 113 LYS HG3  1 1 
       16 30540 1 1 113 LYS HZ1  H   8.635  15.992 -23.155 1.00 . A A . 113 LYS HZ1  1 1 
       16 30541 1 1 113 LYS HZ2  H   8.250  15.679 -24.730 1.00 . A A . 113 LYS HZ2  1 1 
       16 30542 1 1 113 LYS HZ3  H   7.069  16.046 -23.643 1.00 . A A . 113 LYS HZ3  1 1 
       16 30543 1 1 113 LYS N    N   7.472  12.040 -17.655 1.00 . A A . 113 LYS N    1 1 
       16 30544 1 1 113 LYS NZ   N   7.939  15.511 -23.764 1.00 . A A . 113 LYS NZ   1 1 
       16 30545 1 1 113 LYS O    O   6.701  14.978 -18.868 1.00 . A A . 113 LYS O    1 1 
       16 30546 1 1 114 LYS C    C  10.558  16.704 -18.192 1.00 . A A . 114 LYS C    1 1 
       16 30547 1 1 114 LYS CA   C   9.040  16.361 -18.126 1.00 . A A . 114 LYS CA   1 1 
       16 30548 1 1 114 LYS CB   C   8.307  16.988 -16.910 1.00 . A A . 114 LYS CB   1 1 
       16 30549 1 1 114 LYS CD   C   7.954  17.174 -14.359 1.00 . A A . 114 LYS CD   1 1 
       16 30550 1 1 114 LYS CE   C   7.927  18.706 -14.267 1.00 . A A . 114 LYS CE   1 1 
       16 30551 1 1 114 LYS CG   C   8.811  16.621 -15.510 1.00 . A A . 114 LYS CG   1 1 
       16 30552 1 1 114 LYS H    H   9.646  14.243 -18.099 1.00 . A A . 114 LYS H    1 1 
       16 30553 1 1 114 LYS HA   H   8.547  16.814 -19.015 1.00 . A A . 114 LYS HA   1 1 
       16 30554 1 1 114 LYS HB2  H   8.338  18.086 -17.045 1.00 . A A . 114 LYS HB2  1 1 
       16 30555 1 1 114 LYS HB3  H   7.231  16.733 -16.998 1.00 . A A . 114 LYS HB3  1 1 
       16 30556 1 1 114 LYS HD2  H   6.923  16.772 -14.431 1.00 . A A . 114 LYS HD2  1 1 
       16 30557 1 1 114 LYS HD3  H   8.364  16.746 -13.420 1.00 . A A . 114 LYS HD3  1 1 
       16 30558 1 1 114 LYS HE2  H   8.958  19.116 -14.347 1.00 . A A . 114 LYS HE2  1 1 
       16 30559 1 1 114 LYS HE3  H   7.361  19.143 -15.117 1.00 . A A . 114 LYS HE3  1 1 
       16 30560 1 1 114 LYS HG2  H   8.849  15.517 -15.410 1.00 . A A . 114 LYS HG2  1 1 
       16 30561 1 1 114 LYS HG3  H   9.859  16.954 -15.378 1.00 . A A . 114 LYS HG3  1 1 
       16 30562 1 1 114 LYS HZ1  H   7.313  20.101 -12.762 1.00 . A A . 114 LYS HZ1  1 1 
       16 30563 1 1 114 LYS HZ2  H   6.358  18.754 -12.797 1.00 . A A . 114 LYS HZ2  1 1 
       16 30564 1 1 114 LYS HZ3  H   7.911  18.709 -12.156 1.00 . A A . 114 LYS HZ3  1 1 
       16 30565 1 1 114 LYS N    N   8.864  14.891 -18.239 1.00 . A A . 114 LYS N    1 1 
       16 30566 1 1 114 LYS NZ   N   7.330  19.093 -12.965 1.00 . A A . 114 LYS NZ   1 1 
       16 30567 1 1 114 LYS O    O  11.345  16.267 -17.346 1.00 . A A . 114 LYS O    1 1 
       16 30568 1 1 115 GLN C    C  13.218  18.511 -18.401 1.00 . A A . 115 GLN C    1 1 
       16 30569 1 1 115 GLN CA   C  12.383  17.770 -19.508 1.00 . A A . 115 GLN CA   1 1 
       16 30570 1 1 115 GLN CB   C  12.522  18.524 -20.859 1.00 . A A . 115 GLN CB   1 1 
       16 30571 1 1 115 GLN CD   C  10.531  17.906 -22.427 1.00 . A A . 115 GLN CD   1 1 
       16 30572 1 1 115 GLN CG   C  12.019  17.798 -22.127 1.00 . A A . 115 GLN CG   1 1 
       16 30573 1 1 115 GLN H    H  10.239  17.558 -19.941 1.00 . A A . 115 GLN H    1 1 
       16 30574 1 1 115 GLN HA   H  12.889  16.794 -19.624 1.00 . A A . 115 GLN HA   1 1 
       16 30575 1 1 115 GLN HB2  H  12.075  19.535 -20.784 1.00 . A A . 115 GLN HB2  1 1 
       16 30576 1 1 115 GLN HB3  H  13.603  18.717 -21.023 1.00 . A A . 115 GLN HB3  1 1 
       16 30577 1 1 115 GLN HE21 H  10.778  19.751 -23.136 1.00 . A A . 115 GLN HE21 1 1 
       16 30578 1 1 115 GLN HE22 H   9.072  19.075 -23.089 1.00 . A A . 115 GLN HE22 1 1 
       16 30579 1 1 115 GLN HG2  H  12.585  18.190 -22.996 1.00 . A A . 115 GLN HG2  1 1 
       16 30580 1 1 115 GLN HG3  H  12.300  16.729 -22.093 1.00 . A A . 115 GLN HG3  1 1 
       16 30581 1 1 115 GLN N    N  10.949  17.488 -19.205 1.00 . A A . 115 GLN N    1 1 
       16 30582 1 1 115 GLN NE2  N  10.086  19.012 -22.973 1.00 . A A . 115 GLN NE2  1 1 
       16 30583 1 1 115 GLN O    O  14.370  18.143 -18.167 1.00 . A A . 115 GLN O    1 1 
       16 30584 1 1 115 GLN OE1  O   9.742  16.995 -22.182 1.00 . A A . 115 GLN OE1  1 1 
       16 30585 1 1 116 ARG C    C  12.679  19.168 -15.276 1.00 . A A . 116 ARG C    1 1 
       16 30586 1 1 116 ARG CA   C  13.198  20.051 -16.451 1.00 . A A . 116 ARG CA   1 1 
       16 30587 1 1 116 ARG CB   C  12.809  21.549 -16.337 1.00 . A A . 116 ARG CB   1 1 
       16 30588 1 1 116 ARG CD   C  13.930  22.268 -14.054 1.00 . A A . 116 ARG CD   1 1 
       16 30589 1 1 116 ARG CG   C  13.801  22.443 -15.569 1.00 . A A . 116 ARG CG   1 1 
       16 30590 1 1 116 ARG CZ   C  11.908  22.641 -12.619 1.00 . A A . 116 ARG CZ   1 1 
       16 30591 1 1 116 ARG H    H  11.613  19.453 -17.865 1.00 . A A . 116 ARG H    1 1 
       16 30592 1 1 116 ARG HA   H  14.307  19.993 -16.503 1.00 . A A . 116 ARG HA   1 1 
       16 30593 1 1 116 ARG HB2  H  12.771  21.985 -17.359 1.00 . A A . 116 ARG HB2  1 1 
       16 30594 1 1 116 ARG HB3  H  11.778  21.679 -15.958 1.00 . A A . 116 ARG HB3  1 1 
       16 30595 1 1 116 ARG HD2  H  13.938  21.206 -13.740 1.00 . A A . 116 ARG HD2  1 1 
       16 30596 1 1 116 ARG HD3  H  14.949  22.610 -13.776 1.00 . A A . 116 ARG HD3  1 1 
       16 30597 1 1 116 ARG HE   H  13.221  24.058 -12.998 1.00 . A A . 116 ARG HE   1 1 
       16 30598 1 1 116 ARG HG2  H  14.806  22.308 -16.020 1.00 . A A . 116 ARG HG2  1 1 
       16 30599 1 1 116 ARG HG3  H  13.564  23.502 -15.803 1.00 . A A . 116 ARG HG3  1 1 
       16 30600 1 1 116 ARG HH11 H  11.829  20.959 -13.621 1.00 . A A . 116 ARG HH11 1 1 
       16 30601 1 1 116 ARG HH12 H  10.647  21.070 -12.222 1.00 . A A . 116 ARG HH12 1 1 
       16 30602 1 1 116 ARG HH21 H  11.770  24.304 -11.528 1.00 . A A . 116 ARG HH21 1 1 
       16 30603 1 1 116 ARG HH22 H  10.523  23.018 -11.240 1.00 . A A . 116 ARG HH22 1 1 
       16 30604 1 1 116 ARG N    N  12.621  19.497 -17.710 1.00 . A A . 116 ARG N    1 1 
       16 30605 1 1 116 ARG NE   N  12.973  23.101 -13.268 1.00 . A A . 116 ARG NE   1 1 
       16 30606 1 1 116 ARG NH1  N  11.383  21.476 -12.857 1.00 . A A . 116 ARG NH1  1 1 
       16 30607 1 1 116 ARG NH2  N  11.354  23.389 -11.710 1.00 . A A . 116 ARG NH2  1 1 
       16 30608 1 1 116 ARG O    O  11.564  19.363 -14.780 1.00 . A A . 116 ARG O    1 1 
       16 30609 1 1 117 GLY C    C  12.741  17.174 -12.573 1.00 . A A . 117 GLY C    1 1 
       16 30610 1 1 117 GLY CA   C  12.990  17.011 -14.090 1.00 . A A . 117 GLY CA   1 1 
       16 30611 1 1 117 GLY H    H  14.211  18.032 -15.611 1.00 . A A . 117 GLY H    1 1 
       16 30612 1 1 117 GLY HA2  H  12.067  16.611 -14.551 1.00 . A A . 117 GLY HA2  1 1 
       16 30613 1 1 117 GLY HA3  H  13.720  16.191 -14.209 1.00 . A A . 117 GLY HA3  1 1 
       16 30614 1 1 117 GLY N    N  13.482  18.161 -14.897 1.00 . A A . 117 GLY N    1 1 
       16 30615 1 1 117 GLY O    O  13.299  16.433 -11.762 1.00 . A A . 117 GLY O    1 1 
       16 30616 1 1 118 ARG C    C   9.850  18.872 -11.110 1.00 . A A . 118 ARG C    1 1 
       16 30617 1 1 118 ARG CA   C  11.280  18.310 -10.884 1.00 . A A . 118 ARG CA   1 1 
       16 30618 1 1 118 ARG CB   C  12.254  19.215 -10.099 1.00 . A A . 118 ARG CB   1 1 
       16 30619 1 1 118 ARG CD   C  11.274  19.388  -7.643 1.00 . A A . 118 ARG CD   1 1 
       16 30620 1 1 118 ARG CG   C  11.739  20.071  -8.932 1.00 . A A . 118 ARG CG   1 1 
       16 30621 1 1 118 ARG CZ   C   8.788  19.069  -7.810 1.00 . A A . 118 ARG CZ   1 1 
       16 30622 1 1 118 ARG H    H  11.483  18.574 -13.085 1.00 . A A . 118 ARG H    1 1 
       16 30623 1 1 118 ARG HA   H  11.170  17.346 -10.349 1.00 . A A . 118 ARG HA   1 1 
       16 30624 1 1 118 ARG HB2  H  13.100  18.588  -9.755 1.00 . A A . 118 ARG HB2  1 1 
       16 30625 1 1 118 ARG HB3  H  12.728  19.936 -10.796 1.00 . A A . 118 ARG HB3  1 1 
       16 30626 1 1 118 ARG HD2  H  12.085  18.731  -7.270 1.00 . A A . 118 ARG HD2  1 1 
       16 30627 1 1 118 ARG HD3  H  11.177  20.156  -6.844 1.00 . A A . 118 ARG HD3  1 1 
       16 30628 1 1 118 ARG HE   H   9.995  17.588  -7.452 1.00 . A A . 118 ARG HE   1 1 
       16 30629 1 1 118 ARG HG2  H  12.583  20.735  -8.648 1.00 . A A . 118 ARG HG2  1 1 
       16 30630 1 1 118 ARG HG3  H  10.976  20.776  -9.305 1.00 . A A . 118 ARG HG3  1 1 
       16 30631 1 1 118 ARG HH11 H   9.325  20.904  -8.176 1.00 . A A . 118 ARG HH11 1 1 
       16 30632 1 1 118 ARG HH12 H   7.529  20.549  -8.341 1.00 . A A . 118 ARG HH12 1 1 
       16 30633 1 1 118 ARG HH21 H   8.127  17.289  -7.311 1.00 . A A . 118 ARG HH21 1 1 
       16 30634 1 1 118 ARG HH22 H   6.865  18.594  -7.695 1.00 . A A . 118 ARG HH22 1 1 
       16 30635 1 1 118 ARG N    N  11.803  18.057 -12.254 1.00 . A A . 118 ARG N    1 1 
       16 30636 1 1 118 ARG NE   N  10.024  18.592  -7.708 1.00 . A A . 118 ARG NE   1 1 
       16 30637 1 1 118 ARG NH1  N   8.499  20.317  -8.068 1.00 . A A . 118 ARG NH1  1 1 
       16 30638 1 1 118 ARG NH2  N   7.814  18.226  -7.649 1.00 . A A . 118 ARG NH2  1 1 
       16 30639 1 1 118 ARG O    O   9.688  20.077 -11.419 1.00 . A A . 118 ARG O    1 1 
       16 30640 1 1 118 ARG OXT  O   8.863  18.102 -11.050 1.00 . A A . 118 ARG OXT  1 1 
       17 30641 1 1   1 MET C    C  -9.437  -1.230 -33.281 1.00 . A A .   1 MET C    1 1 
       17 30642 1 1   1 MET CA   C  -9.500  -0.186 -34.442 1.00 . A A .   1 MET CA   1 1 
       17 30643 1 1   1 MET CB   C  -9.100   1.213 -33.912 1.00 . A A .   1 MET CB   1 1 
       17 30644 1 1   1 MET CE   C  -8.039   4.836 -35.623 1.00 . A A .   1 MET CE   1 1 
       17 30645 1 1   1 MET CG   C  -8.843   2.272 -34.994 1.00 . A A .   1 MET CG   1 1 
       17 30646 1 1   1 MET H1   H -11.139  -1.020 -35.502 1.00 . A A .   1 MET H1   1 1 
       17 30647 1 1   1 MET H2   H -11.579   0.016 -34.306 1.00 . A A .   1 MET H2   1 1 
       17 30648 1 1   1 MET H3   H -10.978   0.614 -35.718 1.00 . A A .   1 MET H3   1 1 
       17 30649 1 1   1 MET HA   H  -8.764  -0.485 -35.222 1.00 . A A .   1 MET HA   1 1 
       17 30650 1 1   1 MET HB2  H  -9.849   1.594 -33.187 1.00 . A A .   1 MET HB2  1 1 
       17 30651 1 1   1 MET HB3  H  -8.166   1.127 -33.316 1.00 . A A .   1 MET HB3  1 1 
       17 30652 1 1   1 MET HE1  H  -8.980   4.971 -36.187 1.00 . A A .   1 MET HE1  1 1 
       17 30653 1 1   1 MET HE2  H  -7.684   5.837 -35.318 1.00 . A A .   1 MET HE2  1 1 
       17 30654 1 1   1 MET HE3  H  -7.285   4.407 -36.308 1.00 . A A .   1 MET HE3  1 1 
       17 30655 1 1   1 MET HG2  H  -8.062   1.950 -35.709 1.00 . A A .   1 MET HG2  1 1 
       17 30656 1 1   1 MET HG3  H  -9.744   2.508 -35.587 1.00 . A A .   1 MET HG3  1 1 
       17 30657 1 1   1 MET N    N -10.870  -0.145 -35.035 1.00 . A A .   1 MET N    1 1 
       17 30658 1 1   1 MET O    O -10.349  -1.282 -32.451 1.00 . A A .   1 MET O    1 1 
       17 30659 1 1   1 MET SD   S  -8.286   3.786 -34.181 1.00 . A A .   1 MET SD   1 1 
       17 30660 1 1   2 ALA C    C  -7.480  -2.442 -30.898 1.00 . A A .   2 ALA C    1 1 
       17 30661 1 1   2 ALA CA   C  -8.186  -3.042 -32.148 1.00 . A A .   2 ALA CA   1 1 
       17 30662 1 1   2 ALA CB   C  -7.388  -4.207 -32.758 1.00 . A A .   2 ALA CB   1 1 
       17 30663 1 1   2 ALA H    H  -7.631  -1.876 -33.920 1.00 . A A .   2 ALA H    1 1 
       17 30664 1 1   2 ALA HA   H  -9.173  -3.462 -31.856 1.00 . A A .   2 ALA HA   1 1 
       17 30665 1 1   2 ALA HB1  H  -7.911  -4.650 -33.626 1.00 . A A .   2 ALA HB1  1 1 
       17 30666 1 1   2 ALA HB2  H  -6.380  -3.904 -33.099 1.00 . A A .   2 ALA HB2  1 1 
       17 30667 1 1   2 ALA HB3  H  -7.243  -5.026 -32.029 1.00 . A A .   2 ALA HB3  1 1 
       17 30668 1 1   2 ALA N    N  -8.367  -2.035 -33.224 1.00 . A A .   2 ALA N    1 1 
       17 30669 1 1   2 ALA O    O  -6.274  -2.172 -30.917 1.00 . A A .   2 ALA O    1 1 
       17 30670 1 1   3 GLY C    C  -6.963  -2.580 -27.628 1.00 . A A .   3 GLY C    1 1 
       17 30671 1 1   3 GLY CA   C  -7.702  -1.621 -28.573 1.00 . A A .   3 GLY CA   1 1 
       17 30672 1 1   3 GLY H    H  -9.239  -2.434 -29.943 1.00 . A A .   3 GLY H    1 1 
       17 30673 1 1   3 GLY HA2  H  -7.053  -0.755 -28.812 1.00 . A A .   3 GLY HA2  1 1 
       17 30674 1 1   3 GLY HA3  H  -8.544  -1.178 -28.009 1.00 . A A .   3 GLY HA3  1 1 
       17 30675 1 1   3 GLY N    N  -8.241  -2.236 -29.811 1.00 . A A .   3 GLY N    1 1 
       17 30676 1 1   3 GLY O    O  -7.503  -2.977 -26.593 1.00 . A A .   3 GLY O    1 1 
       17 30677 1 1   4 SER C    C  -4.109  -3.115 -26.042 1.00 . A A .   4 SER C    1 1 
       17 30678 1 1   4 SER CA   C  -4.888  -3.851 -27.168 1.00 . A A .   4 SER CA   1 1 
       17 30679 1 1   4 SER CB   C  -3.967  -4.628 -28.140 1.00 . A A .   4 SER CB   1 1 
       17 30680 1 1   4 SER H    H  -5.451  -2.597 -28.915 1.00 . A A .   4 SER H    1 1 
       17 30681 1 1   4 SER HA   H  -5.549  -4.618 -26.708 1.00 . A A .   4 SER HA   1 1 
       17 30682 1 1   4 SER HB2  H  -4.568  -5.051 -28.970 1.00 . A A .   4 SER HB2  1 1 
       17 30683 1 1   4 SER HB3  H  -3.230  -3.946 -28.611 1.00 . A A .   4 SER HB3  1 1 
       17 30684 1 1   4 SER HG   H  -2.635  -6.028 -28.118 1.00 . A A .   4 SER HG   1 1 
       17 30685 1 1   4 SER N    N  -5.712  -2.915 -27.972 1.00 . A A .   4 SER N    1 1 
       17 30686 1 1   4 SER O    O  -2.980  -2.652 -26.229 1.00 . A A .   4 SER O    1 1 
       17 30687 1 1   4 SER OG   O  -3.281  -5.699 -27.480 1.00 . A A .   4 SER OG   1 1 
       17 30688 1 1   5 GLY C    C  -2.993  -3.308 -23.014 1.00 . A A .   5 GLY C    1 1 
       17 30689 1 1   5 GLY CA   C  -4.093  -2.445 -23.650 1.00 . A A .   5 GLY CA   1 1 
       17 30690 1 1   5 GLY H    H  -5.717  -3.290 -24.895 1.00 . A A .   5 GLY H    1 1 
       17 30691 1 1   5 GLY HA2  H  -3.715  -1.429 -23.883 1.00 . A A .   5 GLY HA2  1 1 
       17 30692 1 1   5 GLY HA3  H  -4.875  -2.278 -22.886 1.00 . A A .   5 GLY HA3  1 1 
       17 30693 1 1   5 GLY N    N  -4.721  -3.056 -24.845 1.00 . A A .   5 GLY N    1 1 
       17 30694 1 1   5 GLY O    O  -3.262  -4.155 -22.157 1.00 . A A .   5 GLY O    1 1 
       17 30695 1 1   6 ILE C    C   0.190  -3.201 -21.909 1.00 . A A .   6 ILE C    1 1 
       17 30696 1 1   6 ILE CA   C  -0.572  -3.902 -23.068 1.00 . A A .   6 ILE CA   1 1 
       17 30697 1 1   6 ILE CB   C   0.265  -4.375 -24.297 1.00 . A A .   6 ILE CB   1 1 
       17 30698 1 1   6 ILE CD1  C   0.899  -6.745 -23.427 1.00 . A A .   6 ILE CD1  1 1 
       17 30699 1 1   6 ILE CG1  C   1.381  -5.393 -23.950 1.00 . A A .   6 ILE CG1  1 1 
       17 30700 1 1   6 ILE CG2  C   0.878  -3.228 -25.121 1.00 . A A .   6 ILE CG2  1 1 
       17 30701 1 1   6 ILE H    H  -1.796  -2.585 -24.384 1.00 . A A .   6 ILE H    1 1 
       17 30702 1 1   6 ILE HA   H  -0.936  -4.855 -22.658 1.00 . A A .   6 ILE HA   1 1 
       17 30703 1 1   6 ILE HB   H  -0.442  -4.895 -24.980 1.00 . A A .   6 ILE HB   1 1 
       17 30704 1 1   6 ILE HD11 H   0.412  -6.675 -22.438 1.00 . A A .   6 ILE HD11 1 1 
       17 30705 1 1   6 ILE HD12 H   0.189  -7.237 -24.116 1.00 . A A .   6 ILE HD12 1 1 
       17 30706 1 1   6 ILE HD13 H   1.753  -7.436 -23.303 1.00 . A A .   6 ILE HD13 1 1 
       17 30707 1 1   6 ILE HG12 H   1.990  -5.583 -24.858 1.00 . A A .   6 ILE HG12 1 1 
       17 30708 1 1   6 ILE HG13 H   2.092  -4.951 -23.225 1.00 . A A .   6 ILE HG13 1 1 
       17 30709 1 1   6 ILE HG21 H   1.316  -3.592 -26.068 1.00 . A A .   6 ILE HG21 1 1 
       17 30710 1 1   6 ILE HG22 H   0.099  -2.494 -25.379 1.00 . A A .   6 ILE HG22 1 1 
       17 30711 1 1   6 ILE HG23 H   1.672  -2.683 -24.580 1.00 . A A .   6 ILE HG23 1 1 
       17 30712 1 1   6 ILE N    N  -1.767  -3.123 -23.508 1.00 . A A .   6 ILE N    1 1 
       17 30713 1 1   6 ILE O    O   1.223  -2.550 -22.086 1.00 . A A .   6 ILE O    1 1 
       17 30714 1 1   7 ILE C    C   1.403  -3.956 -18.991 1.00 . A A .   7 ILE C    1 1 
       17 30715 1 1   7 ILE CA   C   0.325  -2.926 -19.433 1.00 . A A .   7 ILE CA   1 1 
       17 30716 1 1   7 ILE CB   C  -0.780  -2.545 -18.401 1.00 . A A .   7 ILE CB   1 1 
       17 30717 1 1   7 ILE CD1  C   0.648  -2.294 -16.191 1.00 . A A .   7 ILE CD1  1 1 
       17 30718 1 1   7 ILE CG1  C  -0.284  -1.667 -17.222 1.00 . A A .   7 ILE CG1  1 1 
       17 30719 1 1   7 ILE CG2  C  -1.685  -3.684 -17.908 1.00 . A A .   7 ILE CG2  1 1 
       17 30720 1 1   7 ILE H    H  -1.238  -3.865 -20.689 1.00 . A A .   7 ILE H    1 1 
       17 30721 1 1   7 ILE HA   H   0.828  -1.959 -19.659 1.00 . A A .   7 ILE HA   1 1 
       17 30722 1 1   7 ILE HB   H  -1.457  -1.853 -18.954 1.00 . A A .   7 ILE HB   1 1 
       17 30723 1 1   7 ILE HD11 H   0.218  -3.205 -15.736 1.00 . A A .   7 ILE HD11 1 1 
       17 30724 1 1   7 ILE HD12 H   1.632  -2.570 -16.608 1.00 . A A .   7 ILE HD12 1 1 
       17 30725 1 1   7 ILE HD13 H   0.841  -1.585 -15.366 1.00 . A A .   7 ILE HD13 1 1 
       17 30726 1 1   7 ILE HG12 H   0.194  -0.754 -17.631 1.00 . A A .   7 ILE HG12 1 1 
       17 30727 1 1   7 ILE HG13 H  -1.179  -1.285 -16.689 1.00 . A A .   7 ILE HG13 1 1 
       17 30728 1 1   7 ILE HG21 H  -2.506  -3.302 -17.274 1.00 . A A .   7 ILE HG21 1 1 
       17 30729 1 1   7 ILE HG22 H  -2.163  -4.237 -18.735 1.00 . A A .   7 ILE HG22 1 1 
       17 30730 1 1   7 ILE HG23 H  -1.140  -4.431 -17.308 1.00 . A A .   7 ILE HG23 1 1 
       17 30731 1 1   7 ILE N    N  -0.328  -3.394 -20.689 1.00 . A A .   7 ILE N    1 1 
       17 30732 1 1   7 ILE O    O   1.115  -4.977 -18.362 1.00 . A A .   7 ILE O    1 1 
       17 30733 1 1   8 TYR C    C   4.222  -4.777 -17.670 1.00 . A A .   8 TYR C    1 1 
       17 30734 1 1   8 TYR CA   C   3.804  -4.594 -19.176 1.00 . A A .   8 TYR CA   1 1 
       17 30735 1 1   8 TYR CB   C   5.026  -4.087 -19.996 1.00 . A A .   8 TYR CB   1 1 
       17 30736 1 1   8 TYR CD1  C   5.174  -5.388 -22.189 1.00 . A A .   8 TYR CD1  1 1 
       17 30737 1 1   8 TYR CD2  C   4.565  -3.054 -22.286 1.00 . A A .   8 TYR CD2  1 1 
       17 30738 1 1   8 TYR CE1  C   5.118  -5.460 -23.584 1.00 . A A .   8 TYR CE1  1 1 
       17 30739 1 1   8 TYR CE2  C   4.509  -3.128 -23.679 1.00 . A A .   8 TYR CE2  1 1 
       17 30740 1 1   8 TYR CG   C   4.900  -4.183 -21.523 1.00 . A A .   8 TYR CG   1 1 
       17 30741 1 1   8 TYR CZ   C   4.788  -4.329 -24.328 1.00 . A A .   8 TYR CZ   1 1 
       17 30742 1 1   8 TYR H    H   2.640  -3.011 -20.166 1.00 . A A .   8 TYR H    1 1 
       17 30743 1 1   8 TYR HA   H   3.529  -5.590 -19.585 1.00 . A A .   8 TYR HA   1 1 
       17 30744 1 1   8 TYR HB2  H   5.275  -3.049 -19.697 1.00 . A A .   8 TYR HB2  1 1 
       17 30745 1 1   8 TYR HB3  H   5.927  -4.661 -19.699 1.00 . A A .   8 TYR HB3  1 1 
       17 30746 1 1   8 TYR HD1  H   5.444  -6.275 -21.628 1.00 . A A .   8 TYR HD1  1 1 
       17 30747 1 1   8 TYR HD2  H   4.350  -2.108 -21.804 1.00 . A A .   8 TYR HD2  1 1 
       17 30748 1 1   8 TYR HE1  H   5.334  -6.400 -24.075 1.00 . A A .   8 TYR HE1  1 1 
       17 30749 1 1   8 TYR HE2  H   4.247  -2.251 -24.257 1.00 . A A .   8 TYR HE2  1 1 
       17 30750 1 1   8 TYR HH   H   5.016  -5.260 -25.973 1.00 . A A .   8 TYR HH   1 1 
       17 30751 1 1   8 TYR N    N   2.658  -3.667 -19.374 1.00 . A A .   8 TYR N    1 1 
       17 30752 1 1   8 TYR O    O   4.979  -3.982 -17.104 1.00 . A A .   8 TYR O    1 1 
       17 30753 1 1   8 TYR OH   O   4.719  -4.394 -25.687 1.00 . A A .   8 TYR OH   1 1 
       17 30754 1 1   9 LYS C    C   3.994  -7.833 -15.616 1.00 . A A .   9 LYS C    1 1 
       17 30755 1 1   9 LYS CA   C   4.078  -6.269 -15.677 1.00 . A A .   9 LYS CA   1 1 
       17 30756 1 1   9 LYS CB   C   3.108  -5.648 -14.629 1.00 . A A .   9 LYS CB   1 1 
       17 30757 1 1   9 LYS CD   C   2.581  -3.606 -13.129 1.00 . A A .   9 LYS CD   1 1 
       17 30758 1 1   9 LYS CE   C   2.468  -4.329 -11.782 1.00 . A A .   9 LYS CE   1 1 
       17 30759 1 1   9 LYS CG   C   3.537  -4.256 -14.142 1.00 . A A .   9 LYS CG   1 1 
       17 30760 1 1   9 LYS H    H   3.084  -6.424 -17.621 1.00 . A A .   9 LYS H    1 1 
       17 30761 1 1   9 LYS HA   H   5.127  -5.984 -15.453 1.00 . A A .   9 LYS HA   1 1 
       17 30762 1 1   9 LYS HB2  H   2.082  -5.604 -15.042 1.00 . A A .   9 LYS HB2  1 1 
       17 30763 1 1   9 LYS HB3  H   3.035  -6.322 -13.752 1.00 . A A .   9 LYS HB3  1 1 
       17 30764 1 1   9 LYS HD2  H   2.943  -2.566 -12.984 1.00 . A A .   9 LYS HD2  1 1 
       17 30765 1 1   9 LYS HD3  H   1.577  -3.496 -13.589 1.00 . A A .   9 LYS HD3  1 1 
       17 30766 1 1   9 LYS HE2  H   1.922  -5.291 -11.899 1.00 . A A .   9 LYS HE2  1 1 
       17 30767 1 1   9 LYS HE3  H   3.470  -4.610 -11.389 1.00 . A A .   9 LYS HE3  1 1 
       17 30768 1 1   9 LYS HG2  H   4.563  -4.291 -13.725 1.00 . A A .   9 LYS HG2  1 1 
       17 30769 1 1   9 LYS HG3  H   3.614  -3.570 -15.010 1.00 . A A .   9 LYS HG3  1 1 
       17 30770 1 1   9 LYS HZ1  H   2.321  -2.618 -10.539 1.00 . A A .   9 LYS HZ1  1 1 
       17 30771 1 1   9 LYS HZ2  H   0.881  -3.024 -11.211 1.00 . A A .   9 LYS HZ2  1 1 
       17 30772 1 1   9 LYS HZ3  H   1.406  -3.840  -9.938 1.00 . A A .   9 LYS HZ3  1 1 
       17 30773 1 1   9 LYS N    N   3.726  -5.853 -17.057 1.00 . A A .   9 LYS N    1 1 
       17 30774 1 1   9 LYS NZ   N   1.764  -3.431 -10.834 1.00 . A A .   9 LYS NZ   1 1 
       17 30775 1 1   9 LYS O    O   3.142  -8.456 -16.261 1.00 . A A .   9 LYS O    1 1 
       17 30776 1 1  10 GLN C    C   3.682 -10.463 -13.793 1.00 . A A .  10 GLN C    1 1 
       17 30777 1 1  10 GLN CA   C   4.873  -9.941 -14.673 1.00 . A A .  10 GLN CA   1 1 
       17 30778 1 1  10 GLN CB   C   6.223 -10.426 -14.091 1.00 . A A .  10 GLN CB   1 1 
       17 30779 1 1  10 GLN CD   C   7.448 -11.219 -16.253 1.00 . A A .  10 GLN CD   1 1 
       17 30780 1 1  10 GLN CG   C   7.444 -10.307 -15.029 1.00 . A A .  10 GLN CG   1 1 
       17 30781 1 1  10 GLN H    H   5.520  -7.857 -14.309 1.00 . A A .  10 GLN H    1 1 
       17 30782 1 1  10 GLN HA   H   4.787 -10.360 -15.692 1.00 . A A .  10 GLN HA   1 1 
       17 30783 1 1  10 GLN HB2  H   6.441  -9.887 -13.149 1.00 . A A .  10 GLN HB2  1 1 
       17 30784 1 1  10 GLN HB3  H   6.127 -11.489 -13.790 1.00 . A A .  10 GLN HB3  1 1 
       17 30785 1 1  10 GLN HE21 H   9.169 -10.405 -16.866 1.00 . A A .  10 GLN HE21 1 1 
       17 30786 1 1  10 GLN HE22 H   8.409 -11.738 -17.886 1.00 . A A .  10 GLN HE22 1 1 
       17 30787 1 1  10 GLN HG2  H   7.570  -9.257 -15.352 1.00 . A A .  10 GLN HG2  1 1 
       17 30788 1 1  10 GLN HG3  H   8.347 -10.537 -14.431 1.00 . A A .  10 GLN HG3  1 1 
       17 30789 1 1  10 GLN N    N   4.860  -8.460 -14.809 1.00 . A A .  10 GLN N    1 1 
       17 30790 1 1  10 GLN NE2  N   8.444 -11.090 -17.094 1.00 . A A .  10 GLN NE2  1 1 
       17 30791 1 1  10 GLN O    O   3.603 -10.055 -12.627 1.00 . A A .  10 GLN O    1 1 
       17 30792 1 1  10 GLN OE1  O   6.580 -12.055 -16.485 1.00 . A A .  10 GLN OE1  1 1 
       17 30793 1 1  11 PRO C    C   1.522 -12.686 -12.357 1.00 . A A .  11 PRO C    1 1 
       17 30794 1 1  11 PRO CA   C   1.478 -11.633 -13.504 1.00 . A A .  11 PRO CA   1 1 
       17 30795 1 1  11 PRO CB   C   0.523 -12.000 -14.673 1.00 . A A .  11 PRO CB   1 1 
       17 30796 1 1  11 PRO CD   C   2.723 -11.859 -15.650 1.00 . A A .  11 PRO CD   1 1 
       17 30797 1 1  11 PRO CG   C   1.438 -12.698 -15.705 1.00 . A A .  11 PRO CG   1 1 
       17 30798 1 1  11 PRO HA   H   1.133 -10.698 -13.027 1.00 . A A .  11 PRO HA   1 1 
       17 30799 1 1  11 PRO HB2  H  -0.335 -12.632 -14.392 1.00 . A A .  11 PRO HB2  1 1 
       17 30800 1 1  11 PRO HB3  H   0.106 -11.071 -15.113 1.00 . A A .  11 PRO HB3  1 1 
       17 30801 1 1  11 PRO HD2  H   3.624 -12.457 -15.886 1.00 . A A .  11 PRO HD2  1 1 
       17 30802 1 1  11 PRO HD3  H   2.665 -11.023 -16.375 1.00 . A A .  11 PRO HD3  1 1 
       17 30803 1 1  11 PRO HG2  H   1.644 -13.740 -15.389 1.00 . A A .  11 PRO HG2  1 1 
       17 30804 1 1  11 PRO HG3  H   0.996 -12.735 -16.716 1.00 . A A .  11 PRO HG3  1 1 
       17 30805 1 1  11 PRO N    N   2.749 -11.341 -14.262 1.00 . A A .  11 PRO N    1 1 
       17 30806 1 1  11 PRO O    O   0.553 -13.414 -12.121 1.00 . A A .  11 PRO O    1 1 
       17 30807 1 1  12 ILE C    C   3.674 -12.663  -9.361 1.00 . A A .  12 ILE C    1 1 
       17 30808 1 1  12 ILE CA   C   2.775 -13.470 -10.340 1.00 . A A .  12 ILE CA   1 1 
       17 30809 1 1  12 ILE CB   C   3.250 -14.930 -10.657 1.00 . A A .  12 ILE CB   1 1 
       17 30810 1 1  12 ILE CD1  C   3.195 -17.282  -9.588 1.00 . A A .  12 ILE CD1  1 1 
       17 30811 1 1  12 ILE CG1  C   3.293 -15.777  -9.351 1.00 . A A .  12 ILE CG1  1 1 
       17 30812 1 1  12 ILE CG2  C   4.571 -15.047 -11.436 1.00 . A A .  12 ILE CG2  1 1 
       17 30813 1 1  12 ILE H    H   3.189 -11.842 -11.818 1.00 . A A .  12 ILE H    1 1 
       17 30814 1 1  12 ILE HA   H   1.781 -13.602  -9.863 1.00 . A A .  12 ILE HA   1 1 
       17 30815 1 1  12 ILE HB   H   2.450 -15.356 -11.302 1.00 . A A .  12 ILE HB   1 1 
       17 30816 1 1  12 ILE HD11 H   4.068 -17.684 -10.132 1.00 . A A .  12 ILE HD11 1 1 
       17 30817 1 1  12 ILE HD12 H   3.122 -17.822  -8.626 1.00 . A A .  12 ILE HD12 1 1 
       17 30818 1 1  12 ILE HD13 H   2.290 -17.527 -10.172 1.00 . A A .  12 ILE HD13 1 1 
       17 30819 1 1  12 ILE HG12 H   4.204 -15.541  -8.767 1.00 . A A .  12 ILE HG12 1 1 
       17 30820 1 1  12 ILE HG13 H   2.452 -15.494  -8.689 1.00 . A A .  12 ILE HG13 1 1 
       17 30821 1 1  12 ILE HG21 H   4.771 -16.090 -11.739 1.00 . A A .  12 ILE HG21 1 1 
       17 30822 1 1  12 ILE HG22 H   4.556 -14.451 -12.366 1.00 . A A .  12 ILE HG22 1 1 
       17 30823 1 1  12 ILE HG23 H   5.445 -14.707 -10.852 1.00 . A A .  12 ILE HG23 1 1 
       17 30824 1 1  12 ILE N    N   2.586 -12.637 -11.561 1.00 . A A .  12 ILE N    1 1 
       17 30825 1 1  12 ILE O    O   4.900 -12.636  -9.501 1.00 . A A .  12 ILE O    1 1 
       17 30826 1 1  13 TYR C    C   2.962 -10.661  -6.280 1.00 . A A .  13 TYR C    1 1 
       17 30827 1 1  13 TYR CA   C   3.775 -10.947  -7.572 1.00 . A A .  13 TYR CA   1 1 
       17 30828 1 1  13 TYR CB   C   4.183  -9.680  -8.380 1.00 . A A .  13 TYR CB   1 1 
       17 30829 1 1  13 TYR CD1  C   2.043  -9.062  -9.684 1.00 . A A .  13 TYR CD1  1 1 
       17 30830 1 1  13 TYR CD2  C   3.134  -7.370  -8.356 1.00 . A A .  13 TYR CD2  1 1 
       17 30831 1 1  13 TYR CE1  C   1.029  -8.158 -10.003 1.00 . A A .  13 TYR CE1  1 1 
       17 30832 1 1  13 TYR CE2  C   2.132  -6.460  -8.699 1.00 . A A .  13 TYR CE2  1 1 
       17 30833 1 1  13 TYR CG   C   3.097  -8.688  -8.828 1.00 . A A .  13 TYR CG   1 1 
       17 30834 1 1  13 TYR CZ   C   1.066  -6.860  -9.503 1.00 . A A .  13 TYR CZ   1 1 
       17 30835 1 1  13 TYR H    H   2.044 -12.070  -8.331 1.00 . A A .  13 TYR H    1 1 
       17 30836 1 1  13 TYR HA   H   4.740 -11.408  -7.266 1.00 . A A .  13 TYR HA   1 1 
       17 30837 1 1  13 TYR HB2  H   4.950  -9.153  -7.780 1.00 . A A .  13 TYR HB2  1 1 
       17 30838 1 1  13 TYR HB3  H   4.746  -9.999  -9.279 1.00 . A A .  13 TYR HB3  1 1 
       17 30839 1 1  13 TYR HD1  H   1.990 -10.065 -10.085 1.00 . A A .  13 TYR HD1  1 1 
       17 30840 1 1  13 TYR HD2  H   3.926  -7.044  -7.691 1.00 . A A .  13 TYR HD2  1 1 
       17 30841 1 1  13 TYR HE1  H   0.197  -8.478 -10.614 1.00 . A A .  13 TYR HE1  1 1 
       17 30842 1 1  13 TYR HE2  H   2.181  -5.461  -8.288 1.00 . A A .  13 TYR HE2  1 1 
       17 30843 1 1  13 TYR HH   H   0.123  -5.168  -9.222 1.00 . A A .  13 TYR HH   1 1 
       17 30844 1 1  13 TYR N    N   3.059 -11.948  -8.406 1.00 . A A .  13 TYR N    1 1 
       17 30845 1 1  13 TYR O    O   1.935  -9.976  -6.319 1.00 . A A .  13 TYR O    1 1 
       17 30846 1 1  13 TYR OH   O   0.043  -5.999  -9.783 1.00 . A A .  13 TYR OH   1 1 
       17 30847 1 1  14 GLN C    C   2.658  -9.689  -3.163 1.00 . A A .  14 GLN C    1 1 
       17 30848 1 1  14 GLN CA   C   2.649 -11.074  -3.856 1.00 . A A .  14 GLN CA   1 1 
       17 30849 1 1  14 GLN CB   C   2.958 -12.268  -2.929 1.00 . A A .  14 GLN CB   1 1 
       17 30850 1 1  14 GLN CD   C   5.560 -12.503  -2.946 1.00 . A A .  14 GLN CD   1 1 
       17 30851 1 1  14 GLN CG   C   4.279 -12.309  -2.149 1.00 . A A .  14 GLN CG   1 1 
       17 30852 1 1  14 GLN H    H   4.171 -11.877  -5.208 1.00 . A A .  14 GLN H    1 1 
       17 30853 1 1  14 GLN HA   H   1.590 -11.236  -4.131 1.00 . A A .  14 GLN HA   1 1 
       17 30854 1 1  14 GLN HB2  H   2.144 -12.325  -2.177 1.00 . A A .  14 GLN HB2  1 1 
       17 30855 1 1  14 GLN HB3  H   2.843 -13.204  -3.514 1.00 . A A .  14 GLN HB3  1 1 
       17 30856 1 1  14 GLN HE21 H   6.650 -11.987  -1.352 1.00 . A A .  14 GLN HE21 1 1 
       17 30857 1 1  14 GLN HE22 H   7.523 -12.441  -2.908 1.00 . A A .  14 GLN HE22 1 1 
       17 30858 1 1  14 GLN HG2  H   4.348 -11.405  -1.515 1.00 . A A .  14 GLN HG2  1 1 
       17 30859 1 1  14 GLN HG3  H   4.195 -13.149  -1.433 1.00 . A A .  14 GLN HG3  1 1 
       17 30860 1 1  14 GLN N    N   3.406 -11.193  -5.131 1.00 . A A .  14 GLN N    1 1 
       17 30861 1 1  14 GLN NE2  N   6.693 -12.244  -2.341 1.00 . A A .  14 GLN NE2  1 1 
       17 30862 1 1  14 GLN O    O   1.597  -9.244  -2.719 1.00 . A A .  14 GLN O    1 1 
       17 30863 1 1  14 GLN OE1  O   5.585 -12.895  -4.109 1.00 . A A .  14 GLN OE1  1 1 
       17 30864 1 1  15 GLY C    C   3.367  -6.535  -3.644 1.00 . A A .  15 GLY C    1 1 
       17 30865 1 1  15 GLY CA   C   3.869  -7.587  -2.637 1.00 . A A .  15 GLY CA   1 1 
       17 30866 1 1  15 GLY H    H   4.567  -9.455  -3.626 1.00 . A A .  15 GLY H    1 1 
       17 30867 1 1  15 GLY HA2  H   3.331  -7.472  -1.678 1.00 . A A .  15 GLY HA2  1 1 
       17 30868 1 1  15 GLY HA3  H   4.920  -7.346  -2.389 1.00 . A A .  15 GLY HA3  1 1 
       17 30869 1 1  15 GLY N    N   3.810  -8.993  -3.110 1.00 . A A .  15 GLY N    1 1 
       17 30870 1 1  15 GLY O    O   4.151  -5.740  -4.163 1.00 . A A .  15 GLY O    1 1 
       17 30871 1 1  16 ASN C    C   0.910  -4.393  -4.624 1.00 . A A .  16 ASN C    1 1 
       17 30872 1 1  16 ASN CA   C   1.425  -5.804  -5.009 1.00 . A A .  16 ASN CA   1 1 
       17 30873 1 1  16 ASN CB   C   0.436  -6.731  -5.763 1.00 . A A .  16 ASN CB   1 1 
       17 30874 1 1  16 ASN CG   C  -0.721  -7.381  -5.027 1.00 . A A .  16 ASN CG   1 1 
       17 30875 1 1  16 ASN H    H   1.595  -7.371  -3.492 1.00 . A A .  16 ASN H    1 1 
       17 30876 1 1  16 ASN HA   H   2.215  -5.620  -5.765 1.00 . A A .  16 ASN HA   1 1 
       17 30877 1 1  16 ASN HB2  H   0.032  -6.177  -6.632 1.00 . A A .  16 ASN HB2  1 1 
       17 30878 1 1  16 ASN HB3  H   1.040  -7.544  -6.213 1.00 . A A .  16 ASN HB3  1 1 
       17 30879 1 1  16 ASN HD21 H  -1.187  -8.497  -6.627 1.00 . A A .  16 ASN HD21 1 1 
       17 30880 1 1  16 ASN HD22 H  -2.220  -8.637  -5.129 1.00 . A A .  16 ASN HD22 1 1 
       17 30881 1 1  16 ASN N    N   2.052  -6.537  -3.884 1.00 . A A .  16 ASN N    1 1 
       17 30882 1 1  16 ASN ND2  N  -1.510  -8.177  -5.705 1.00 . A A .  16 ASN ND2  1 1 
       17 30883 1 1  16 ASN O    O   1.548  -3.402  -4.991 1.00 . A A .  16 ASN O    1 1 
       17 30884 1 1  16 ASN OD1  O  -0.943  -7.194  -3.835 1.00 . A A .  16 ASN OD1  1 1 
       17 30885 1 1  17 LEU C    C  -0.258  -2.275  -2.342 1.00 . A A .  17 LEU C    1 1 
       17 30886 1 1  17 LEU CA   C  -0.864  -2.991  -3.580 1.00 . A A .  17 LEU CA   1 1 
       17 30887 1 1  17 LEU CB   C  -2.405  -3.142  -3.684 1.00 . A A .  17 LEU CB   1 1 
       17 30888 1 1  17 LEU CD1  C  -4.733  -3.854  -3.060 1.00 . A A .  17 LEU CD1  1 1 
       17 30889 1 1  17 LEU CD2  C  -2.864  -5.239  -2.217 1.00 . A A .  17 LEU CD2  1 1 
       17 30890 1 1  17 LEU CG   C  -3.259  -3.816  -2.595 1.00 . A A .  17 LEU CG   1 1 
       17 30891 1 1  17 LEU H    H  -0.646  -5.199  -3.671 1.00 . A A .  17 LEU H    1 1 
       17 30892 1 1  17 LEU HA   H  -0.640  -2.311  -4.432 1.00 . A A .  17 LEU HA   1 1 
       17 30893 1 1  17 LEU HB2  H  -2.818  -2.123  -3.834 1.00 . A A .  17 LEU HB2  1 1 
       17 30894 1 1  17 LEU HB3  H  -2.603  -3.648  -4.648 1.00 . A A .  17 LEU HB3  1 1 
       17 30895 1 1  17 LEU HD11 H  -5.130  -2.837  -3.215 1.00 . A A .  17 LEU HD11 1 1 
       17 30896 1 1  17 LEU HD12 H  -4.873  -4.421  -3.999 1.00 . A A .  17 LEU HD12 1 1 
       17 30897 1 1  17 LEU HD13 H  -5.384  -4.324  -2.299 1.00 . A A .  17 LEU HD13 1 1 
       17 30898 1 1  17 LEU HD21 H  -3.512  -5.624  -1.409 1.00 . A A .  17 LEU HD21 1 1 
       17 30899 1 1  17 LEU HD22 H  -2.961  -5.945  -3.061 1.00 . A A .  17 LEU HD22 1 1 
       17 30900 1 1  17 LEU HD23 H  -1.830  -5.325  -1.839 1.00 . A A .  17 LEU HD23 1 1 
       17 30901 1 1  17 LEU HG   H  -3.258  -3.197  -1.678 1.00 . A A .  17 LEU HG   1 1 
       17 30902 1 1  17 LEU N    N  -0.207  -4.291  -3.885 1.00 . A A .  17 LEU N    1 1 
       17 30903 1 1  17 LEU O    O   0.628  -1.425  -2.495 1.00 . A A .  17 LEU O    1 1 
       17 30904 1 1  18 ILE C    C   0.471  -2.928   0.986 1.00 . A A .  18 ILE C    1 1 
       17 30905 1 1  18 ILE CA   C  -0.374  -1.941   0.128 1.00 . A A .  18 ILE CA   1 1 
       17 30906 1 1  18 ILE CB   C  -1.710  -1.556   0.845 1.00 . A A .  18 ILE CB   1 1 
       17 30907 1 1  18 ILE CD1  C  -1.927   0.753  -0.351 1.00 . A A .  18 ILE CD1  1 1 
       17 30908 1 1  18 ILE CG1  C  -2.593  -0.556   0.052 1.00 . A A .  18 ILE CG1  1 1 
       17 30909 1 1  18 ILE CG2  C  -1.529  -1.026   2.287 1.00 . A A .  18 ILE CG2  1 1 
       17 30910 1 1  18 ILE H    H  -1.501  -3.288  -1.174 1.00 . A A .  18 ILE H    1 1 
       17 30911 1 1  18 ILE HA   H   0.198  -1.002  -0.065 1.00 . A A .  18 ILE HA   1 1 
       17 30912 1 1  18 ILE HB   H  -2.322  -2.480   0.935 1.00 . A A .  18 ILE HB   1 1 
       17 30913 1 1  18 ILE HD11 H  -1.214   0.605  -1.182 1.00 . A A .  18 ILE HD11 1 1 
       17 30914 1 1  18 ILE HD12 H  -2.667   1.496  -0.688 1.00 . A A .  18 ILE HD12 1 1 
       17 30915 1 1  18 ILE HD13 H  -1.373   1.223   0.481 1.00 . A A .  18 ILE HD13 1 1 
       17 30916 1 1  18 ILE HG12 H  -2.989  -1.047  -0.856 1.00 . A A .  18 ILE HG12 1 1 
       17 30917 1 1  18 ILE HG13 H  -3.495  -0.365   0.657 1.00 . A A .  18 ILE HG13 1 1 
       17 30918 1 1  18 ILE HG21 H  -1.053  -1.771   2.947 1.00 . A A .  18 ILE HG21 1 1 
       17 30919 1 1  18 ILE HG22 H  -0.916  -0.108   2.338 1.00 . A A .  18 ILE HG22 1 1 
       17 30920 1 1  18 ILE HG23 H  -2.505  -0.794   2.750 1.00 . A A .  18 ILE HG23 1 1 
       17 30921 1 1  18 ILE N    N  -0.711  -2.636  -1.140 1.00 . A A .  18 ILE N    1 1 
       17 30922 1 1  18 ILE O    O   0.024  -4.024   1.343 1.00 . A A .  18 ILE O    1 1 
       17 30923 1 1  19 LYS C    C   2.510  -2.704   3.648 1.00 . A A .  19 LYS C    1 1 
       17 30924 1 1  19 LYS CA   C   2.600  -3.275   2.200 1.00 . A A .  19 LYS CA   1 1 
       17 30925 1 1  19 LYS CB   C   4.034  -3.212   1.601 1.00 . A A .  19 LYS CB   1 1 
       17 30926 1 1  19 LYS CD   C   4.042  -2.565  -0.904 1.00 . A A .  19 LYS CD   1 1 
       17 30927 1 1  19 LYS CE   C   3.840  -3.103  -2.326 1.00 . A A .  19 LYS CE   1 1 
       17 30928 1 1  19 LYS CG   C   4.193  -3.694   0.137 1.00 . A A .  19 LYS CG   1 1 
       17 30929 1 1  19 LYS H    H   1.891  -1.533   1.052 1.00 . A A .  19 LYS H    1 1 
       17 30930 1 1  19 LYS HA   H   2.311  -4.344   2.241 1.00 . A A .  19 LYS HA   1 1 
       17 30931 1 1  19 LYS HB2  H   4.464  -2.199   1.721 1.00 . A A .  19 LYS HB2  1 1 
       17 30932 1 1  19 LYS HB3  H   4.671  -3.862   2.236 1.00 . A A .  19 LYS HB3  1 1 
       17 30933 1 1  19 LYS HD2  H   3.193  -1.910  -0.640 1.00 . A A .  19 LYS HD2  1 1 
       17 30934 1 1  19 LYS HD3  H   4.932  -1.904  -0.861 1.00 . A A .  19 LYS HD3  1 1 
       17 30935 1 1  19 LYS HE2  H   4.753  -3.632  -2.680 1.00 . A A .  19 LYS HE2  1 1 
       17 30936 1 1  19 LYS HE3  H   3.035  -3.871  -2.340 1.00 . A A .  19 LYS HE3  1 1 
       17 30937 1 1  19 LYS HG2  H   5.194  -4.159   0.026 1.00 . A A .  19 LYS HG2  1 1 
       17 30938 1 1  19 LYS HG3  H   3.477  -4.518  -0.057 1.00 . A A .  19 LYS HG3  1 1 
       17 30939 1 1  19 LYS HZ1  H   2.565  -1.561  -2.982 1.00 . A A .  19 LYS HZ1  1 1 
       17 30940 1 1  19 LYS HZ2  H   4.173  -1.206  -3.215 1.00 . A A .  19 LYS HZ2  1 1 
       17 30941 1 1  19 LYS HZ3  H   3.350  -2.272  -4.212 1.00 . A A .  19 LYS HZ3  1 1 
       17 30942 1 1  19 LYS N    N   1.669  -2.484   1.357 1.00 . A A .  19 LYS N    1 1 
       17 30943 1 1  19 LYS NZ   N   3.479  -1.980  -3.232 1.00 . A A .  19 LYS NZ   1 1 
       17 30944 1 1  19 LYS O    O   3.343  -1.894   4.051 1.00 . A A .  19 LYS O    1 1 
       17 30945 1 1  20 GLN C    C   1.827  -1.689   6.578 1.00 . A A .  20 GLN C    1 1 
       17 30946 1 1  20 GLN CA   C   0.875  -2.125   5.430 1.00 . A A .  20 GLN CA   1 1 
       17 30947 1 1  20 GLN CB   C  -0.452  -2.728   5.953 1.00 . A A .  20 GLN CB   1 1 
       17 30948 1 1  20 GLN CD   C  -1.233  -0.658   7.425 1.00 . A A .  20 GLN CD   1 1 
       17 30949 1 1  20 GLN CG   C  -1.539  -1.730   6.398 1.00 . A A .  20 GLN CG   1 1 
       17 30950 1 1  20 GLN H    H   0.832  -3.742   3.949 1.00 . A A .  20 GLN H    1 1 
       17 30951 1 1  20 GLN HA   H   0.616  -1.191   4.889 1.00 . A A .  20 GLN HA   1 1 
       17 30952 1 1  20 GLN HB2  H  -0.933  -3.332   5.155 1.00 . A A .  20 GLN HB2  1 1 
       17 30953 1 1  20 GLN HB3  H  -0.246  -3.469   6.748 1.00 . A A .  20 GLN HB3  1 1 
       17 30954 1 1  20 GLN HE21 H  -0.814  -2.012   8.826 1.00 . A A .  20 GLN HE21 1 1 
       17 30955 1 1  20 GLN HE22 H  -0.655  -0.234   9.253 1.00 . A A .  20 GLN HE22 1 1 
       17 30956 1 1  20 GLN HG2  H  -1.915  -1.212   5.495 1.00 . A A .  20 GLN HG2  1 1 
       17 30957 1 1  20 GLN HG3  H  -2.413  -2.307   6.756 1.00 . A A .  20 GLN HG3  1 1 
       17 30958 1 1  20 GLN N    N   1.441  -3.048   4.395 1.00 . A A .  20 GLN N    1 1 
       17 30959 1 1  20 GLN NE2  N  -0.948  -1.012   8.655 1.00 . A A .  20 GLN NE2  1 1 
       17 30960 1 1  20 GLN O    O   1.959  -0.487   6.808 1.00 . A A .  20 GLN O    1 1 
       17 30961 1 1  20 GLN OE1  O  -1.277   0.533   7.127 1.00 . A A .  20 GLN OE1  1 1 
       17 30962 1 1  21 ASN C    C   4.837  -1.590   7.676 1.00 . A A .  21 ASN C    1 1 
       17 30963 1 1  21 ASN CA   C   3.557  -2.286   8.248 1.00 . A A .  21 ASN CA   1 1 
       17 30964 1 1  21 ASN CB   C   3.934  -3.502   9.122 1.00 . A A .  21 ASN CB   1 1 
       17 30965 1 1  21 ASN CG   C   2.823  -3.997  10.042 1.00 . A A .  21 ASN CG   1 1 
       17 30966 1 1  21 ASN H    H   2.377  -3.577   6.871 1.00 . A A .  21 ASN H    1 1 
       17 30967 1 1  21 ASN HA   H   3.120  -1.532   8.936 1.00 . A A .  21 ASN HA   1 1 
       17 30968 1 1  21 ASN HB2  H   4.280  -4.344   8.496 1.00 . A A .  21 ASN HB2  1 1 
       17 30969 1 1  21 ASN HB3  H   4.806  -3.249   9.757 1.00 . A A .  21 ASN HB3  1 1 
       17 30970 1 1  21 ASN HD21 H   2.981  -2.373  11.233 1.00 . A A .  21 ASN HD21 1 1 
       17 30971 1 1  21 ASN HD22 H   1.774  -3.700  11.677 1.00 . A A .  21 ASN HD22 1 1 
       17 30972 1 1  21 ASN N    N   2.510  -2.632   7.245 1.00 . A A .  21 ASN N    1 1 
       17 30973 1 1  21 ASN ND2  N   2.552  -3.321  11.134 1.00 . A A .  21 ASN ND2  1 1 
       17 30974 1 1  21 ASN O    O   5.389  -0.740   8.368 1.00 . A A .  21 ASN O    1 1 
       17 30975 1 1  21 ASN OD1  O   2.178  -5.007   9.780 1.00 . A A .  21 ASN OD1  1 1 
       17 30976 1 1  22 ALA C    C   5.680   0.457   5.373 1.00 . A A .  22 ALA C    1 1 
       17 30977 1 1  22 ALA CA   C   6.212  -0.975   5.711 1.00 . A A .  22 ALA CA   1 1 
       17 30978 1 1  22 ALA CB   C   6.705  -1.711   4.459 1.00 . A A .  22 ALA CB   1 1 
       17 30979 1 1  22 ALA H    H   4.633  -2.488   5.913 1.00 . A A .  22 ALA H    1 1 
       17 30980 1 1  22 ALA HA   H   7.099  -0.829   6.364 1.00 . A A .  22 ALA HA   1 1 
       17 30981 1 1  22 ALA HB1  H   5.897  -1.901   3.731 1.00 . A A .  22 ALA HB1  1 1 
       17 30982 1 1  22 ALA HB2  H   7.485  -1.133   3.930 1.00 . A A .  22 ALA HB2  1 1 
       17 30983 1 1  22 ALA HB3  H   7.156  -2.688   4.713 1.00 . A A .  22 ALA HB3  1 1 
       17 30984 1 1  22 ALA N    N   5.266  -1.869   6.430 1.00 . A A .  22 ALA N    1 1 
       17 30985 1 1  22 ALA O    O   6.447   1.404   5.524 1.00 . A A .  22 ALA O    1 1 
       17 30986 1 1  23 VAL C    C   3.620   2.791   6.170 1.00 . A A .  23 VAL C    1 1 
       17 30987 1 1  23 VAL CA   C   3.783   1.992   4.819 1.00 . A A .  23 VAL CA   1 1 
       17 30988 1 1  23 VAL CB   C   2.442   1.947   4.014 1.00 . A A .  23 VAL CB   1 1 
       17 30989 1 1  23 VAL CG1  C   1.944   3.380   3.686 1.00 . A A .  23 VAL CG1  1 1 
       17 30990 1 1  23 VAL CG2  C   2.522   1.200   2.664 1.00 . A A .  23 VAL CG2  1 1 
       17 30991 1 1  23 VAL H    H   3.865  -0.233   4.865 1.00 . A A .  23 VAL H    1 1 
       17 30992 1 1  23 VAL HA   H   4.483   2.593   4.220 1.00 . A A .  23 VAL HA   1 1 
       17 30993 1 1  23 VAL HB   H   1.673   1.437   4.632 1.00 . A A .  23 VAL HB   1 1 
       17 30994 1 1  23 VAL HG11 H   1.085   3.378   3.000 1.00 . A A .  23 VAL HG11 1 1 
       17 30995 1 1  23 VAL HG12 H   1.625   3.922   4.598 1.00 . A A .  23 VAL HG12 1 1 
       17 30996 1 1  23 VAL HG13 H   2.727   3.995   3.203 1.00 . A A .  23 VAL HG13 1 1 
       17 30997 1 1  23 VAL HG21 H   1.516   1.099   2.219 1.00 . A A .  23 VAL HG21 1 1 
       17 30998 1 1  23 VAL HG22 H   3.166   1.712   1.926 1.00 . A A .  23 VAL HG22 1 1 
       17 30999 1 1  23 VAL HG23 H   2.914   0.176   2.767 1.00 . A A .  23 VAL HG23 1 1 
       17 31000 1 1  23 VAL N    N   4.407   0.637   4.973 1.00 . A A .  23 VAL N    1 1 
       17 31001 1 1  23 VAL O    O   3.899   3.991   6.205 1.00 . A A .  23 VAL O    1 1 
       17 31002 1 1  24 GLU C    C   4.787   2.984   9.096 1.00 . A A .  24 GLU C    1 1 
       17 31003 1 1  24 GLU CA   C   3.334   2.647   8.642 1.00 . A A .  24 GLU CA   1 1 
       17 31004 1 1  24 GLU CB   C   2.539   1.623   9.490 1.00 . A A .  24 GLU CB   1 1 
       17 31005 1 1  24 GLU CD   C   3.720   0.535  11.490 1.00 . A A .  24 GLU CD   1 1 
       17 31006 1 1  24 GLU CG   C   2.722   1.589  11.013 1.00 . A A .  24 GLU CG   1 1 
       17 31007 1 1  24 GLU H    H   2.947   1.146   7.081 1.00 . A A .  24 GLU H    1 1 
       17 31008 1 1  24 GLU HA   H   2.775   3.600   8.679 1.00 . A A .  24 GLU HA   1 1 
       17 31009 1 1  24 GLU HB2  H   1.467   1.802   9.268 1.00 . A A .  24 GLU HB2  1 1 
       17 31010 1 1  24 GLU HB3  H   2.695   0.593   9.113 1.00 . A A .  24 GLU HB3  1 1 
       17 31011 1 1  24 GLU HG2  H   3.016   2.566  11.435 1.00 . A A .  24 GLU HG2  1 1 
       17 31012 1 1  24 GLU HG3  H   1.763   1.334  11.495 1.00 . A A .  24 GLU HG3  1 1 
       17 31013 1 1  24 GLU N    N   3.199   2.131   7.250 1.00 . A A .  24 GLU N    1 1 
       17 31014 1 1  24 GLU O    O   5.027   4.099   9.566 1.00 . A A .  24 GLU O    1 1 
       17 31015 1 1  24 GLU OE1  O   3.416  -0.675  11.378 1.00 . A A .  24 GLU OE1  1 1 
       17 31016 1 1  24 GLU OE2  O   4.800   0.910  11.987 1.00 . A A .  24 GLU OE2  1 1 
       17 31017 1 1  25 GLN C    C   8.066   3.145   8.496 1.00 . A A .  25 GLN C    1 1 
       17 31018 1 1  25 GLN CA   C   7.146   2.249   9.386 1.00 . A A .  25 GLN CA   1 1 
       17 31019 1 1  25 GLN CB   C   7.728   0.825   9.600 1.00 . A A .  25 GLN CB   1 1 
       17 31020 1 1  25 GLN CD   C   9.602  -0.650  10.535 1.00 . A A .  25 GLN CD   1 1 
       17 31021 1 1  25 GLN CG   C   9.062   0.765  10.372 1.00 . A A .  25 GLN CG   1 1 
       17 31022 1 1  25 GLN H    H   5.385   1.153   8.595 1.00 . A A .  25 GLN H    1 1 
       17 31023 1 1  25 GLN HA   H   7.106   2.734  10.384 1.00 . A A .  25 GLN HA   1 1 
       17 31024 1 1  25 GLN HB2  H   6.989   0.224  10.175 1.00 . A A .  25 GLN HB2  1 1 
       17 31025 1 1  25 GLN HB3  H   7.823   0.313   8.622 1.00 . A A .  25 GLN HB3  1 1 
       17 31026 1 1  25 GLN HE21 H  10.496  -0.561   8.753 1.00 . A A .  25 GLN HE21 1 1 
       17 31027 1 1  25 GLN HE22 H  10.668  -2.104   9.751 1.00 . A A .  25 GLN HE22 1 1 
       17 31028 1 1  25 GLN HG2  H   9.834   1.402   9.903 1.00 . A A .  25 GLN HG2  1 1 
       17 31029 1 1  25 GLN HG3  H   8.920   1.193  11.383 1.00 . A A .  25 GLN HG3  1 1 
       17 31030 1 1  25 GLN N    N   5.744   2.063   8.921 1.00 . A A .  25 GLN N    1 1 
       17 31031 1 1  25 GLN NE2  N  10.345  -1.149   9.575 1.00 . A A .  25 GLN NE2  1 1 
       17 31032 1 1  25 GLN O    O   9.034   3.683   9.037 1.00 . A A .  25 GLN O    1 1 
       17 31033 1 1  25 GLN OE1  O   9.381  -1.325  11.533 1.00 . A A .  25 GLN OE1  1 1 
       17 31034 1 1  26 LEU C    C   9.121   5.540   6.663 1.00 . A A .  26 LEU C    1 1 
       17 31035 1 1  26 LEU CA   C   8.688   4.100   6.266 1.00 . A A .  26 LEU CA   1 1 
       17 31036 1 1  26 LEU CB   C   8.222   3.974   4.786 1.00 . A A .  26 LEU CB   1 1 
       17 31037 1 1  26 LEU CD1  C   6.686   5.984   4.233 1.00 . A A .  26 LEU CD1  1 1 
       17 31038 1 1  26 LEU CD2  C   6.448   3.859   2.992 1.00 . A A .  26 LEU CD2  1 1 
       17 31039 1 1  26 LEU CG   C   6.828   4.469   4.364 1.00 . A A .  26 LEU CG   1 1 
       17 31040 1 1  26 LEU H    H   7.034   2.734   6.822 1.00 . A A .  26 LEU H    1 1 
       17 31041 1 1  26 LEU HA   H   9.645   3.538   6.266 1.00 . A A .  26 LEU HA   1 1 
       17 31042 1 1  26 LEU HB2  H   8.996   4.419   4.133 1.00 . A A .  26 LEU HB2  1 1 
       17 31043 1 1  26 LEU HB3  H   8.280   2.890   4.557 1.00 . A A .  26 LEU HB3  1 1 
       17 31044 1 1  26 LEU HD11 H   7.350   6.406   3.461 1.00 . A A .  26 LEU HD11 1 1 
       17 31045 1 1  26 LEU HD12 H   5.651   6.264   3.966 1.00 . A A .  26 LEU HD12 1 1 
       17 31046 1 1  26 LEU HD13 H   6.892   6.514   5.172 1.00 . A A .  26 LEU HD13 1 1 
       17 31047 1 1  26 LEU HD21 H   7.136   4.166   2.186 1.00 . A A .  26 LEU HD21 1 1 
       17 31048 1 1  26 LEU HD22 H   6.434   2.754   3.019 1.00 . A A .  26 LEU HD22 1 1 
       17 31049 1 1  26 LEU HD23 H   5.429   4.161   2.686 1.00 . A A .  26 LEU HD23 1 1 
       17 31050 1 1  26 LEU HG   H   6.084   4.113   5.102 1.00 . A A .  26 LEU HG   1 1 
       17 31051 1 1  26 LEU N    N   7.802   3.323   7.183 1.00 . A A .  26 LEU N    1 1 
       17 31052 1 1  26 LEU O    O  10.235   5.929   6.311 1.00 . A A .  26 LEU O    1 1 
       17 31053 1 1  27 GLN C    C   9.356   8.648   7.054 1.00 . A A .  27 GLN C    1 1 
       17 31054 1 1  27 GLN CA   C   8.624   7.626   7.982 1.00 . A A .  27 GLN CA   1 1 
       17 31055 1 1  27 GLN CB   C   9.294   7.336   9.348 1.00 . A A .  27 GLN CB   1 1 
       17 31056 1 1  27 GLN CD   C   9.883   8.173  11.699 1.00 . A A .  27 GLN CD   1 1 
       17 31057 1 1  27 GLN CG   C   9.358   8.534  10.315 1.00 . A A .  27 GLN CG   1 1 
       17 31058 1 1  27 GLN H    H   7.510   5.733   7.777 1.00 . A A .  27 GLN H    1 1 
       17 31059 1 1  27 GLN HA   H   7.649   8.099   8.215 1.00 . A A .  27 GLN HA   1 1 
       17 31060 1 1  27 GLN HB2  H   8.738   6.518   9.856 1.00 . A A .  27 GLN HB2  1 1 
       17 31061 1 1  27 GLN HB3  H  10.309   6.927   9.178 1.00 . A A .  27 GLN HB3  1 1 
       17 31062 1 1  27 GLN HE21 H  11.660   7.749  10.942 1.00 . A A .  27 GLN HE21 1 1 
       17 31063 1 1  27 GLN HE22 H  11.388   7.495  12.745 1.00 . A A .  27 GLN HE22 1 1 
       17 31064 1 1  27 GLN HG2  H   9.975   9.352   9.900 1.00 . A A .  27 GLN HG2  1 1 
       17 31065 1 1  27 GLN HG3  H   8.350   8.970  10.442 1.00 . A A .  27 GLN HG3  1 1 
       17 31066 1 1  27 GLN N    N   8.270   6.299   7.386 1.00 . A A .  27 GLN N    1 1 
       17 31067 1 1  27 GLN NE2  N  11.153   7.869  11.823 1.00 . A A .  27 GLN NE2  1 1 
       17 31068 1 1  27 GLN O    O  10.383   9.234   7.409 1.00 . A A .  27 GLN O    1 1 
       17 31069 1 1  27 GLN OE1  O   9.159   8.157  12.687 1.00 . A A .  27 GLN OE1  1 1 
       17 31070 1 1  28 VAL C    C   8.926  11.180   4.995 1.00 . A A .  28 VAL C    1 1 
       17 31071 1 1  28 VAL CA   C   9.424   9.712   4.807 1.00 . A A .  28 VAL CA   1 1 
       17 31072 1 1  28 VAL CB   C   9.130   9.125   3.388 1.00 . A A .  28 VAL CB   1 1 
       17 31073 1 1  28 VAL CG1  C   9.623  10.021   2.230 1.00 . A A .  28 VAL CG1  1 1 
       17 31074 1 1  28 VAL CG2  C   9.824   7.754   3.167 1.00 . A A .  28 VAL CG2  1 1 
       17 31075 1 1  28 VAL H    H   8.056   8.183   5.640 1.00 . A A .  28 VAL H    1 1 
       17 31076 1 1  28 VAL HA   H  10.525   9.679   4.942 1.00 . A A .  28 VAL HA   1 1 
       17 31077 1 1  28 VAL HB   H   8.034   8.989   3.269 1.00 . A A .  28 VAL HB   1 1 
       17 31078 1 1  28 VAL HG11 H   9.142  11.014   2.228 1.00 . A A .  28 VAL HG11 1 1 
       17 31079 1 1  28 VAL HG12 H  10.715  10.191   2.259 1.00 . A A .  28 VAL HG12 1 1 
       17 31080 1 1  28 VAL HG13 H   9.382   9.570   1.250 1.00 . A A .  28 VAL HG13 1 1 
       17 31081 1 1  28 VAL HG21 H  10.927   7.835   3.192 1.00 . A A .  28 VAL HG21 1 1 
       17 31082 1 1  28 VAL HG22 H   9.552   7.012   3.938 1.00 . A A .  28 VAL HG22 1 1 
       17 31083 1 1  28 VAL HG23 H   9.546   7.311   2.193 1.00 . A A .  28 VAL HG23 1 1 
       17 31084 1 1  28 VAL N    N   8.797   8.857   5.853 1.00 . A A .  28 VAL N    1 1 
       17 31085 1 1  28 VAL O    O   7.723  11.441   5.062 1.00 . A A .  28 VAL O    1 1 
       17 31086 1 1  29 GLY C    C  10.025  14.485   4.100 1.00 . A A .  29 GLY C    1 1 
       17 31087 1 1  29 GLY CA   C   9.625  13.551   5.251 1.00 . A A .  29 GLY CA   1 1 
       17 31088 1 1  29 GLY H    H  10.830  11.726   4.979 1.00 . A A .  29 GLY H    1 1 
       17 31089 1 1  29 GLY HA2  H   8.561  13.749   5.485 1.00 . A A .  29 GLY HA2  1 1 
       17 31090 1 1  29 GLY HA3  H  10.174  13.901   6.143 1.00 . A A .  29 GLY HA3  1 1 
       17 31091 1 1  29 GLY N    N   9.887  12.107   5.065 1.00 . A A .  29 GLY N    1 1 
       17 31092 1 1  29 GLY O    O   9.335  15.478   3.901 1.00 . A A .  29 GLY O    1 1 
       17 31093 1 1  30 GLN C    C  11.312  14.662   0.824 1.00 . A A .  30 GLN C    1 1 
       17 31094 1 1  30 GLN CA   C  11.612  15.113   2.293 1.00 . A A .  30 GLN CA   1 1 
       17 31095 1 1  30 GLN CB   C  13.135  15.351   2.511 1.00 . A A .  30 GLN CB   1 1 
       17 31096 1 1  30 GLN CD   C  13.230  17.895   2.973 1.00 . A A .  30 GLN CD   1 1 
       17 31097 1 1  30 GLN CG   C  13.641  16.745   2.054 1.00 . A A .  30 GLN CG   1 1 
       17 31098 1 1  30 GLN H    H  11.592  13.355   3.649 1.00 . A A .  30 GLN H    1 1 
       17 31099 1 1  30 GLN HA   H  11.120  16.101   2.394 1.00 . A A .  30 GLN HA   1 1 
       17 31100 1 1  30 GLN HB2  H  13.411  15.235   3.581 1.00 . A A .  30 GLN HB2  1 1 
       17 31101 1 1  30 GLN HB3  H  13.723  14.568   1.993 1.00 . A A .  30 GLN HB3  1 1 
       17 31102 1 1  30 GLN HE21 H  12.507  19.009   1.434 1.00 . A A .  30 GLN HE21 1 1 
       17 31103 1 1  30 GLN HE22 H  12.289  19.599   3.161 1.00 . A A .  30 GLN HE22 1 1 
       17 31104 1 1  30 GLN HG2  H  14.746  16.725   2.038 1.00 . A A .  30 GLN HG2  1 1 
       17 31105 1 1  30 GLN HG3  H  13.347  16.947   1.005 1.00 . A A .  30 GLN HG3  1 1 
       17 31106 1 1  30 GLN N    N  11.122  14.220   3.379 1.00 . A A .  30 GLN N    1 1 
       17 31107 1 1  30 GLN NE2  N  12.702  18.977   2.458 1.00 . A A .  30 GLN NE2  1 1 
       17 31108 1 1  30 GLN O    O  11.536  15.474  -0.072 1.00 . A A .  30 GLN O    1 1 
       17 31109 1 1  30 GLN OE1  O  13.386  17.835   4.189 1.00 . A A .  30 GLN OE1  1 1 
       17 31110 1 1  31 SER C    C   9.391  12.250  -1.184 1.00 . A A .  31 SER C    1 1 
       17 31111 1 1  31 SER CA   C  10.763  12.901  -0.835 1.00 . A A .  31 SER CA   1 1 
       17 31112 1 1  31 SER CB   C  11.914  11.875  -1.034 1.00 . A A .  31 SER CB   1 1 
       17 31113 1 1  31 SER H    H  10.696  12.856   1.389 1.00 . A A .  31 SER H    1 1 
       17 31114 1 1  31 SER HA   H  10.945  13.719  -1.566 1.00 . A A .  31 SER HA   1 1 
       17 31115 1 1  31 SER HB2  H  11.868  11.082  -0.262 1.00 . A A .  31 SER HB2  1 1 
       17 31116 1 1  31 SER HB3  H  11.792  11.366  -2.009 1.00 . A A .  31 SER HB3  1 1 
       17 31117 1 1  31 SER HG   H  13.861  11.829  -1.010 1.00 . A A .  31 SER HG   1 1 
       17 31118 1 1  31 SER N    N  10.825  13.434   0.553 1.00 . A A .  31 SER N    1 1 
       17 31119 1 1  31 SER O    O   9.092  11.119  -0.783 1.00 . A A .  31 SER O    1 1 
       17 31120 1 1  31 SER OG   O  13.188  12.515  -1.012 1.00 . A A .  31 SER OG   1 1 
       17 31121 1 1  32 LYS C    C   7.388  11.126  -3.463 1.00 . A A .  32 LYS C    1 1 
       17 31122 1 1  32 LYS CA   C   7.323  12.401  -2.565 1.00 . A A .  32 LYS CA   1 1 
       17 31123 1 1  32 LYS CB   C   6.505  13.537  -3.222 1.00 . A A .  32 LYS CB   1 1 
       17 31124 1 1  32 LYS CD   C   5.848  15.002  -5.200 1.00 . A A .  32 LYS CD   1 1 
       17 31125 1 1  32 LYS CE   C   5.674  16.378  -4.553 1.00 . A A .  32 LYS CE   1 1 
       17 31126 1 1  32 LYS CG   C   6.971  14.152  -4.553 1.00 . A A .  32 LYS CG   1 1 
       17 31127 1 1  32 LYS H    H   8.869  13.927  -2.127 1.00 . A A .  32 LYS H    1 1 
       17 31128 1 1  32 LYS HA   H   6.719  12.091  -1.686 1.00 . A A .  32 LYS HA   1 1 
       17 31129 1 1  32 LYS HB2  H   5.487  13.133  -3.373 1.00 . A A .  32 LYS HB2  1 1 
       17 31130 1 1  32 LYS HB3  H   6.376  14.339  -2.469 1.00 . A A .  32 LYS HB3  1 1 
       17 31131 1 1  32 LYS HD2  H   6.077  15.135  -6.278 1.00 . A A .  32 LYS HD2  1 1 
       17 31132 1 1  32 LYS HD3  H   4.903  14.424  -5.184 1.00 . A A .  32 LYS HD3  1 1 
       17 31133 1 1  32 LYS HE2  H   5.798  16.330  -3.451 1.00 . A A .  32 LYS HE2  1 1 
       17 31134 1 1  32 LYS HE3  H   6.499  17.044  -4.888 1.00 . A A .  32 LYS HE3  1 1 
       17 31135 1 1  32 LYS HG2  H   7.900  14.740  -4.421 1.00 . A A .  32 LYS HG2  1 1 
       17 31136 1 1  32 LYS HG3  H   7.241  13.355  -5.274 1.00 . A A .  32 LYS HG3  1 1 
       17 31137 1 1  32 LYS HZ1  H   3.546  16.483  -4.503 1.00 . A A .  32 LYS HZ1  1 1 
       17 31138 1 1  32 LYS HZ2  H   4.258  17.953  -4.531 1.00 . A A .  32 LYS HZ2  1 1 
       17 31139 1 1  32 LYS HZ3  H   4.176  17.029  -5.918 1.00 . A A .  32 LYS HZ3  1 1 
       17 31140 1 1  32 LYS N    N   8.599  12.938  -2.019 1.00 . A A .  32 LYS N    1 1 
       17 31141 1 1  32 LYS NZ   N   4.357  16.980  -4.891 1.00 . A A .  32 LYS NZ   1 1 
       17 31142 1 1  32 LYS O    O   6.533  10.243  -3.356 1.00 . A A .  32 LYS O    1 1 
       17 31143 1 1  33 GLN C    C   9.124   8.557  -4.358 1.00 . A A .  33 GLN C    1 1 
       17 31144 1 1  33 GLN CA   C   8.719   9.846  -5.125 1.00 . A A .  33 GLN CA   1 1 
       17 31145 1 1  33 GLN CB   C   9.731  10.244  -6.230 1.00 . A A .  33 GLN CB   1 1 
       17 31146 1 1  33 GLN CD   C  11.569  11.725  -5.044 1.00 . A A .  33 GLN CD   1 1 
       17 31147 1 1  33 GLN CG   C  11.209  10.493  -5.865 1.00 . A A .  33 GLN CG   1 1 
       17 31148 1 1  33 GLN H    H   9.094  11.808  -4.212 1.00 . A A .  33 GLN H    1 1 
       17 31149 1 1  33 GLN HA   H   7.788   9.576  -5.668 1.00 . A A .  33 GLN HA   1 1 
       17 31150 1 1  33 GLN HB2  H   9.726   9.433  -6.988 1.00 . A A .  33 GLN HB2  1 1 
       17 31151 1 1  33 GLN HB3  H   9.331  11.117  -6.786 1.00 . A A .  33 GLN HB3  1 1 
       17 31152 1 1  33 GLN HE21 H  13.504  11.237  -5.146 1.00 . A A .  33 GLN HE21 1 1 
       17 31153 1 1  33 GLN HE22 H  13.024  12.759  -4.229 1.00 . A A .  33 GLN HE22 1 1 
       17 31154 1 1  33 GLN HG2  H  11.619   9.594  -5.367 1.00 . A A .  33 GLN HG2  1 1 
       17 31155 1 1  33 GLN HG3  H  11.762  10.557  -6.822 1.00 . A A .  33 GLN HG3  1 1 
       17 31156 1 1  33 GLN N    N   8.409  11.043  -4.317 1.00 . A A .  33 GLN N    1 1 
       17 31157 1 1  33 GLN NE2  N  12.831  11.884  -4.727 1.00 . A A .  33 GLN NE2  1 1 
       17 31158 1 1  33 GLN O    O   8.861   7.472  -4.872 1.00 . A A .  33 GLN O    1 1 
       17 31159 1 1  33 GLN OE1  O  10.761  12.565  -4.662 1.00 . A A .  33 GLN OE1  1 1 
       17 31160 1 1  34 GLN C    C   8.728   6.734  -1.763 1.00 . A A .  34 GLN C    1 1 
       17 31161 1 1  34 GLN CA   C  10.002   7.451  -2.314 1.00 . A A .  34 GLN CA   1 1 
       17 31162 1 1  34 GLN CB   C  10.978   7.824  -1.173 1.00 . A A .  34 GLN CB   1 1 
       17 31163 1 1  34 GLN CD   C  13.264   7.048  -2.107 1.00 . A A .  34 GLN CD   1 1 
       17 31164 1 1  34 GLN CG   C  12.409   8.203  -1.607 1.00 . A A .  34 GLN CG   1 1 
       17 31165 1 1  34 GLN H    H   9.757   9.606  -2.783 1.00 . A A .  34 GLN H    1 1 
       17 31166 1 1  34 GLN HA   H  10.506   6.696  -2.951 1.00 . A A .  34 GLN HA   1 1 
       17 31167 1 1  34 GLN HB2  H  10.560   8.663  -0.582 1.00 . A A .  34 GLN HB2  1 1 
       17 31168 1 1  34 GLN HB3  H  11.043   6.982  -0.454 1.00 . A A .  34 GLN HB3  1 1 
       17 31169 1 1  34 GLN HE21 H  12.869   7.497  -4.014 1.00 . A A .  34 GLN HE21 1 1 
       17 31170 1 1  34 GLN HE22 H  13.976   6.069  -3.653 1.00 . A A .  34 GLN HE22 1 1 
       17 31171 1 1  34 GLN HG2  H  12.393   9.029  -2.343 1.00 . A A .  34 GLN HG2  1 1 
       17 31172 1 1  34 GLN HG3  H  12.923   8.633  -0.728 1.00 . A A .  34 GLN HG3  1 1 
       17 31173 1 1  34 GLN N    N   9.716   8.647  -3.153 1.00 . A A .  34 GLN N    1 1 
       17 31174 1 1  34 GLN NE2  N  13.398   6.875  -3.400 1.00 . A A .  34 GLN NE2  1 1 
       17 31175 1 1  34 GLN O    O   8.587   5.528  -1.981 1.00 . A A .  34 GLN O    1 1 
       17 31176 1 1  34 GLN OE1  O  13.829   6.282  -1.336 1.00 . A A .  34 GLN OE1  1 1 
       17 31177 1 1  35 VAL C    C   5.581   6.368  -1.911 1.00 . A A .  35 VAL C    1 1 
       17 31178 1 1  35 VAL CA   C   6.466   6.870  -0.726 1.00 . A A .  35 VAL CA   1 1 
       17 31179 1 1  35 VAL CB   C   5.765   7.840   0.275 1.00 . A A .  35 VAL CB   1 1 
       17 31180 1 1  35 VAL CG1  C   5.144   9.105  -0.339 1.00 . A A .  35 VAL CG1  1 1 
       17 31181 1 1  35 VAL CG2  C   4.678   7.138   1.108 1.00 . A A .  35 VAL CG2  1 1 
       17 31182 1 1  35 VAL H    H   7.946   8.471  -1.143 1.00 . A A .  35 VAL H    1 1 
       17 31183 1 1  35 VAL HA   H   6.702   5.940  -0.166 1.00 . A A .  35 VAL HA   1 1 
       17 31184 1 1  35 VAL HB   H   6.533   8.171   1.009 1.00 . A A .  35 VAL HB   1 1 
       17 31185 1 1  35 VAL HG11 H   5.856   9.649  -0.976 1.00 . A A .  35 VAL HG11 1 1 
       17 31186 1 1  35 VAL HG12 H   4.272   8.882  -0.977 1.00 . A A .  35 VAL HG12 1 1 
       17 31187 1 1  35 VAL HG13 H   4.807   9.810   0.444 1.00 . A A .  35 VAL HG13 1 1 
       17 31188 1 1  35 VAL HG21 H   5.098   6.288   1.670 1.00 . A A .  35 VAL HG21 1 1 
       17 31189 1 1  35 VAL HG22 H   4.235   7.828   1.852 1.00 . A A .  35 VAL HG22 1 1 
       17 31190 1 1  35 VAL HG23 H   3.853   6.746   0.487 1.00 . A A .  35 VAL HG23 1 1 
       17 31191 1 1  35 VAL N    N   7.790   7.455  -1.121 1.00 . A A .  35 VAL N    1 1 
       17 31192 1 1  35 VAL O    O   5.037   5.262  -1.838 1.00 . A A .  35 VAL O    1 1 
       17 31193 1 1  36 SER C    C   5.416   5.564  -5.050 1.00 . A A .  36 SER C    1 1 
       17 31194 1 1  36 SER CA   C   4.775   6.721  -4.232 1.00 . A A .  36 SER CA   1 1 
       17 31195 1 1  36 SER CB   C   4.552   7.997  -5.074 1.00 . A A .  36 SER CB   1 1 
       17 31196 1 1  36 SER H    H   6.043   8.009  -2.956 1.00 . A A .  36 SER H    1 1 
       17 31197 1 1  36 SER HA   H   3.787   6.325  -3.917 1.00 . A A .  36 SER HA   1 1 
       17 31198 1 1  36 SER HB2  H   4.352   8.874  -4.425 1.00 . A A .  36 SER HB2  1 1 
       17 31199 1 1  36 SER HB3  H   5.457   8.262  -5.654 1.00 . A A .  36 SER HB3  1 1 
       17 31200 1 1  36 SER HG   H   3.705   7.319  -6.714 1.00 . A A .  36 SER HG   1 1 
       17 31201 1 1  36 SER N    N   5.492   7.140  -3.005 1.00 . A A .  36 SER N    1 1 
       17 31202 1 1  36 SER O    O   4.669   4.733  -5.563 1.00 . A A .  36 SER O    1 1 
       17 31203 1 1  36 SER OG   O   3.429   7.860  -5.937 1.00 . A A .  36 SER OG   1 1 
       17 31204 1 1  37 ALA C    C   7.264   2.939  -4.804 1.00 . A A .  37 ALA C    1 1 
       17 31205 1 1  37 ALA CA   C   7.420   4.234  -5.661 1.00 . A A .  37 ALA CA   1 1 
       17 31206 1 1  37 ALA CB   C   8.902   4.570  -5.882 1.00 . A A .  37 ALA CB   1 1 
       17 31207 1 1  37 ALA H    H   7.284   6.208  -4.679 1.00 . A A .  37 ALA H    1 1 
       17 31208 1 1  37 ALA HA   H   6.975   4.008  -6.652 1.00 . A A .  37 ALA HA   1 1 
       17 31209 1 1  37 ALA HB1  H   9.455   3.725  -6.329 1.00 . A A .  37 ALA HB1  1 1 
       17 31210 1 1  37 ALA HB2  H   9.028   5.429  -6.567 1.00 . A A .  37 ALA HB2  1 1 
       17 31211 1 1  37 ALA HB3  H   9.414   4.832  -4.935 1.00 . A A .  37 ALA HB3  1 1 
       17 31212 1 1  37 ALA N    N   6.752   5.451  -5.131 1.00 . A A .  37 ALA N    1 1 
       17 31213 1 1  37 ALA O    O   6.999   1.881  -5.381 1.00 . A A .  37 ALA O    1 1 
       17 31214 1 1  38 LEU C    C   5.601   1.341  -2.624 1.00 . A A .  38 LEU C    1 1 
       17 31215 1 1  38 LEU CA   C   7.080   1.862  -2.562 1.00 . A A .  38 LEU CA   1 1 
       17 31216 1 1  38 LEU CB   C   7.505   2.214  -1.109 1.00 . A A .  38 LEU CB   1 1 
       17 31217 1 1  38 LEU CD1  C  10.051   2.493  -1.488 1.00 . A A .  38 LEU CD1  1 1 
       17 31218 1 1  38 LEU CD2  C   9.145   2.075   0.796 1.00 . A A .  38 LEU CD2  1 1 
       17 31219 1 1  38 LEU CG   C   8.938   1.791  -0.706 1.00 . A A .  38 LEU CG   1 1 
       17 31220 1 1  38 LEU H    H   7.585   3.962  -3.109 1.00 . A A .  38 LEU H    1 1 
       17 31221 1 1  38 LEU HA   H   7.680   1.004  -2.917 1.00 . A A .  38 LEU HA   1 1 
       17 31222 1 1  38 LEU HB2  H   7.343   3.291  -0.898 1.00 . A A .  38 LEU HB2  1 1 
       17 31223 1 1  38 LEU HB3  H   6.826   1.701  -0.398 1.00 . A A .  38 LEU HB3  1 1 
       17 31224 1 1  38 LEU HD11 H   9.982   2.313  -2.576 1.00 . A A .  38 LEU HD11 1 1 
       17 31225 1 1  38 LEU HD12 H  10.045   3.588  -1.343 1.00 . A A .  38 LEU HD12 1 1 
       17 31226 1 1  38 LEU HD13 H  11.050   2.134  -1.177 1.00 . A A .  38 LEU HD13 1 1 
       17 31227 1 1  38 LEU HD21 H  10.138   1.734   1.142 1.00 . A A .  38 LEU HD21 1 1 
       17 31228 1 1  38 LEU HD22 H   9.075   3.154   1.027 1.00 . A A .  38 LEU HD22 1 1 
       17 31229 1 1  38 LEU HD23 H   8.399   1.556   1.425 1.00 . A A .  38 LEU HD23 1 1 
       17 31230 1 1  38 LEU HG   H   9.036   0.696  -0.856 1.00 . A A .  38 LEU HG   1 1 
       17 31231 1 1  38 LEU N    N   7.381   3.015  -3.464 1.00 . A A .  38 LEU N    1 1 
       17 31232 1 1  38 LEU O    O   5.371   0.133  -2.749 1.00 . A A .  38 LEU O    1 1 
       17 31233 1 1  39 LEU C    C   2.933   1.464  -4.412 1.00 . A A .  39 LEU C    1 1 
       17 31234 1 1  39 LEU CA   C   3.207   1.917  -2.937 1.00 . A A .  39 LEU CA   1 1 
       17 31235 1 1  39 LEU CB   C   2.361   3.162  -2.572 1.00 . A A .  39 LEU CB   1 1 
       17 31236 1 1  39 LEU CD1  C   1.751   4.821  -0.776 1.00 . A A .  39 LEU CD1  1 1 
       17 31237 1 1  39 LEU CD2  C   1.234   2.398  -0.440 1.00 . A A .  39 LEU CD2  1 1 
       17 31238 1 1  39 LEU CG   C   2.213   3.392  -1.057 1.00 . A A .  39 LEU CG   1 1 
       17 31239 1 1  39 LEU H    H   4.925   3.220  -2.442 1.00 . A A .  39 LEU H    1 1 
       17 31240 1 1  39 LEU HA   H   2.879   1.073  -2.301 1.00 . A A .  39 LEU HA   1 1 
       17 31241 1 1  39 LEU HB2  H   2.816   4.062  -3.020 1.00 . A A .  39 LEU HB2  1 1 
       17 31242 1 1  39 LEU HB3  H   1.358   3.112  -3.036 1.00 . A A .  39 LEU HB3  1 1 
       17 31243 1 1  39 LEU HD11 H   2.458   5.584  -1.167 1.00 . A A .  39 LEU HD11 1 1 
       17 31244 1 1  39 LEU HD12 H   0.751   5.040  -1.191 1.00 . A A .  39 LEU HD12 1 1 
       17 31245 1 1  39 LEU HD13 H   1.691   4.995   0.312 1.00 . A A .  39 LEU HD13 1 1 
       17 31246 1 1  39 LEU HD21 H   0.985   2.705   0.582 1.00 . A A .  39 LEU HD21 1 1 
       17 31247 1 1  39 LEU HD22 H   0.283   2.325  -0.993 1.00 . A A .  39 LEU HD22 1 1 
       17 31248 1 1  39 LEU HD23 H   1.652   1.378  -0.378 1.00 . A A .  39 LEU HD23 1 1 
       17 31249 1 1  39 LEU HG   H   3.199   3.281  -0.557 1.00 . A A .  39 LEU HG   1 1 
       17 31250 1 1  39 LEU N    N   4.618   2.245  -2.595 1.00 . A A .  39 LEU N    1 1 
       17 31251 1 1  39 LEU O    O   2.114   0.564  -4.626 1.00 . A A .  39 LEU O    1 1 
       17 31252 1 1  40 GLY C    C   2.522   2.698  -7.568 1.00 . A A .  40 GLY C    1 1 
       17 31253 1 1  40 GLY CA   C   3.474   1.756  -6.821 1.00 . A A .  40 GLY CA   1 1 
       17 31254 1 1  40 GLY H    H   4.241   2.817  -5.039 1.00 . A A .  40 GLY H    1 1 
       17 31255 1 1  40 GLY HA2  H   4.474   1.802  -7.295 1.00 . A A .  40 GLY HA2  1 1 
       17 31256 1 1  40 GLY HA3  H   3.151   0.710  -6.967 1.00 . A A .  40 GLY HA3  1 1 
       17 31257 1 1  40 GLY N    N   3.610   2.076  -5.387 1.00 . A A .  40 GLY N    1 1 
       17 31258 1 1  40 GLY O    O   1.398   2.312  -7.897 1.00 . A A .  40 GLY O    1 1 
       17 31259 1 1  41 THR C    C   3.088   6.218  -8.739 1.00 . A A .  41 THR C    1 1 
       17 31260 1 1  41 THR CA   C   2.119   5.033  -8.375 1.00 . A A .  41 THR CA   1 1 
       17 31261 1 1  41 THR CB   C   1.000   5.495  -7.388 1.00 . A A .  41 THR CB   1 1 
       17 31262 1 1  41 THR CG2  C   0.109   6.634  -7.864 1.00 . A A .  41 THR CG2  1 1 
       17 31263 1 1  41 THR H    H   3.803   4.174  -7.240 1.00 . A A .  41 THR H    1 1 
       17 31264 1 1  41 THR HA   H   1.656   4.645  -9.301 1.00 . A A .  41 THR HA   1 1 
       17 31265 1 1  41 THR HB   H   1.470   5.793  -6.426 1.00 . A A .  41 THR HB   1 1 
       17 31266 1 1  41 THR HG1  H   0.610   3.622  -7.429 1.00 . A A .  41 THR HG1  1 1 
       17 31267 1 1  41 THR HG21 H  -0.445   6.396  -8.787 1.00 . A A .  41 THR HG21 1 1 
       17 31268 1 1  41 THR HG22 H  -0.657   6.869  -7.104 1.00 . A A .  41 THR HG22 1 1 
       17 31269 1 1  41 THR HG23 H   0.662   7.575  -8.041 1.00 . A A .  41 THR HG23 1 1 
       17 31270 1 1  41 THR N    N   2.949   3.943  -7.774 1.00 . A A .  41 THR N    1 1 
       17 31271 1 1  41 THR O    O   3.968   6.530  -7.926 1.00 . A A .  41 THR O    1 1 
       17 31272 1 1  41 THR OG1  O   0.111   4.407  -7.139 1.00 . A A .  41 THR OG1  1 1 
       17 31273 1 1  42 PRO C    C   3.353   9.394  -9.236 1.00 . A A .  42 PRO C    1 1 
       17 31274 1 1  42 PRO CA   C   3.769   8.186 -10.125 1.00 . A A .  42 PRO CA   1 1 
       17 31275 1 1  42 PRO CB   C   3.521   8.429 -11.637 1.00 . A A .  42 PRO CB   1 1 
       17 31276 1 1  42 PRO CD   C   2.039   6.621 -10.985 1.00 . A A .  42 PRO CD   1 1 
       17 31277 1 1  42 PRO CG   C   2.103   7.866 -11.886 1.00 . A A .  42 PRO CG   1 1 
       17 31278 1 1  42 PRO HA   H   4.842   7.948  -9.978 1.00 . A A .  42 PRO HA   1 1 
       17 31279 1 1  42 PRO HB2  H   3.619   9.488 -11.939 1.00 . A A .  42 PRO HB2  1 1 
       17 31280 1 1  42 PRO HB3  H   4.263   7.855 -12.227 1.00 . A A .  42 PRO HB3  1 1 
       17 31281 1 1  42 PRO HD2  H   1.008   6.428 -10.635 1.00 . A A .  42 PRO HD2  1 1 
       17 31282 1 1  42 PRO HD3  H   2.396   5.717 -11.516 1.00 . A A .  42 PRO HD3  1 1 
       17 31283 1 1  42 PRO HG2  H   1.354   8.611 -11.549 1.00 . A A .  42 PRO HG2  1 1 
       17 31284 1 1  42 PRO HG3  H   1.905   7.645 -12.949 1.00 . A A .  42 PRO HG3  1 1 
       17 31285 1 1  42 PRO N    N   2.961   6.946  -9.877 1.00 . A A .  42 PRO N    1 1 
       17 31286 1 1  42 PRO O    O   2.167   9.691  -9.064 1.00 . A A .  42 PRO O    1 1 
       17 31287 1 1  43 SER C    C   3.884  12.589  -8.778 1.00 . A A .  43 SER C    1 1 
       17 31288 1 1  43 SER CA   C   4.133  11.327  -7.896 1.00 . A A .  43 SER CA   1 1 
       17 31289 1 1  43 SER CB   C   5.360  11.459  -6.949 1.00 . A A .  43 SER CB   1 1 
       17 31290 1 1  43 SER H    H   5.295   9.847  -8.954 1.00 . A A .  43 SER H    1 1 
       17 31291 1 1  43 SER HA   H   3.244  11.176  -7.250 1.00 . A A .  43 SER HA   1 1 
       17 31292 1 1  43 SER HB2  H   5.197  12.272  -6.220 1.00 . A A .  43 SER HB2  1 1 
       17 31293 1 1  43 SER HB3  H   5.449  10.548  -6.327 1.00 . A A .  43 SER HB3  1 1 
       17 31294 1 1  43 SER HG   H   6.442  12.368  -8.292 1.00 . A A .  43 SER HG   1 1 
       17 31295 1 1  43 SER N    N   4.348  10.093  -8.680 1.00 . A A .  43 SER N    1 1 
       17 31296 1 1  43 SER O    O   3.960  12.559 -10.009 1.00 . A A .  43 SER O    1 1 
       17 31297 1 1  43 SER OG   O   6.594  11.679  -7.636 1.00 . A A .  43 SER OG   1 1 
       17 31298 1 1  44 ILE C    C   4.015  16.114  -8.596 1.00 . A A .  44 ILE C    1 1 
       17 31299 1 1  44 ILE CA   C   3.005  14.918  -8.765 1.00 . A A .  44 ILE CA   1 1 
       17 31300 1 1  44 ILE CB   C   1.557  15.257  -8.237 1.00 . A A .  44 ILE CB   1 1 
       17 31301 1 1  44 ILE CD1  C  -0.773  14.265  -7.698 1.00 . A A .  44 ILE CD1  1 1 
       17 31302 1 1  44 ILE CG1  C   0.565  14.068  -8.409 1.00 . A A .  44 ILE CG1  1 1 
       17 31303 1 1  44 ILE CG2  C   0.979  16.493  -8.975 1.00 . A A .  44 ILE CG2  1 1 
       17 31304 1 1  44 ILE H    H   3.596  13.545  -7.104 1.00 . A A .  44 ILE H    1 1 
       17 31305 1 1  44 ILE HA   H   2.894  14.746  -9.856 1.00 . A A .  44 ILE HA   1 1 
       17 31306 1 1  44 ILE HB   H   1.623  15.500  -7.156 1.00 . A A .  44 ILE HB   1 1 
       17 31307 1 1  44 ILE HD11 H  -1.395  15.038  -8.184 1.00 . A A .  44 ILE HD11 1 1 
       17 31308 1 1  44 ILE HD12 H  -1.360  13.330  -7.704 1.00 . A A .  44 ILE HD12 1 1 
       17 31309 1 1  44 ILE HD13 H  -0.637  14.572  -6.645 1.00 . A A .  44 ILE HD13 1 1 
       17 31310 1 1  44 ILE HG12 H   0.398  13.857  -9.483 1.00 . A A .  44 ILE HG12 1 1 
       17 31311 1 1  44 ILE HG13 H   1.009  13.140  -8.003 1.00 . A A .  44 ILE HG13 1 1 
       17 31312 1 1  44 ILE HG21 H   1.605  17.395  -8.852 1.00 . A A .  44 ILE HG21 1 1 
       17 31313 1 1  44 ILE HG22 H   0.870  16.322 -10.061 1.00 . A A .  44 ILE HG22 1 1 
       17 31314 1 1  44 ILE HG23 H  -0.013  16.787  -8.588 1.00 . A A .  44 ILE HG23 1 1 
       17 31315 1 1  44 ILE N    N   3.563  13.700  -8.109 1.00 . A A .  44 ILE N    1 1 
       17 31316 1 1  44 ILE O    O   3.923  16.840  -7.597 1.00 . A A .  44 ILE O    1 1 
       17 31317 1 1  45 PRO C    C   5.226  18.798 -10.279 1.00 . A A .  45 PRO C    1 1 
       17 31318 1 1  45 PRO CA   C   5.826  17.587  -9.509 1.00 . A A .  45 PRO CA   1 1 
       17 31319 1 1  45 PRO CB   C   7.133  17.017 -10.130 1.00 . A A .  45 PRO CB   1 1 
       17 31320 1 1  45 PRO CD   C   5.391  15.382 -10.551 1.00 . A A .  45 PRO CD   1 1 
       17 31321 1 1  45 PRO CG   C   6.642  16.001 -11.191 1.00 . A A .  45 PRO CG   1 1 
       17 31322 1 1  45 PRO HA   H   6.046  17.890  -8.466 1.00 . A A .  45 PRO HA   1 1 
       17 31323 1 1  45 PRO HB2  H   7.793  17.794 -10.556 1.00 . A A .  45 PRO HB2  1 1 
       17 31324 1 1  45 PRO HB3  H   7.712  16.494  -9.343 1.00 . A A .  45 PRO HB3  1 1 
       17 31325 1 1  45 PRO HD2  H   4.596  15.166 -11.287 1.00 . A A .  45 PRO HD2  1 1 
       17 31326 1 1  45 PRO HD3  H   5.637  14.429 -10.048 1.00 . A A .  45 PRO HD3  1 1 
       17 31327 1 1  45 PRO HG2  H   6.368  16.537 -12.121 1.00 . A A .  45 PRO HG2  1 1 
       17 31328 1 1  45 PRO HG3  H   7.408  15.251 -11.453 1.00 . A A .  45 PRO HG3  1 1 
       17 31329 1 1  45 PRO N    N   4.951  16.376  -9.544 1.00 . A A .  45 PRO N    1 1 
       17 31330 1 1  45 PRO O    O   5.539  19.026 -11.450 1.00 . A A .  45 PRO O    1 1 
       17 31331 1 1  46 ASP C    C   4.945  21.992 -10.049 1.00 . A A .  46 ASP C    1 1 
       17 31332 1 1  46 ASP CA   C   3.852  20.864 -10.147 1.00 . A A .  46 ASP CA   1 1 
       17 31333 1 1  46 ASP CB   C   2.544  21.352  -9.471 1.00 . A A .  46 ASP CB   1 1 
       17 31334 1 1  46 ASP CG   C   1.482  20.320  -9.127 1.00 . A A .  46 ASP CG   1 1 
       17 31335 1 1  46 ASP H    H   3.998  19.174  -8.753 1.00 . A A .  46 ASP H    1 1 
       17 31336 1 1  46 ASP HA   H   3.585  20.711 -11.207 1.00 . A A .  46 ASP HA   1 1 
       17 31337 1 1  46 ASP HB2  H   2.760  21.924  -8.556 1.00 . A A .  46 ASP HB2  1 1 
       17 31338 1 1  46 ASP HB3  H   2.075  22.099 -10.137 1.00 . A A .  46 ASP HB3  1 1 
       17 31339 1 1  46 ASP N    N   4.397  19.597  -9.593 1.00 . A A .  46 ASP N    1 1 
       17 31340 1 1  46 ASP O    O   5.274  22.385  -8.924 1.00 . A A .  46 ASP O    1 1 
       17 31341 1 1  46 ASP OD1  O   0.804  19.819 -10.046 1.00 . A A .  46 ASP OD1  1 1 
       17 31342 1 1  46 ASP OD2  O   1.324  20.002  -7.924 1.00 . A A .  46 ASP OD2  1 1 
       17 31343 1 1  47 PRO C    C   6.257  24.987 -10.499 1.00 . A A .  47 PRO C    1 1 
       17 31344 1 1  47 PRO CA   C   6.622  23.575 -11.033 1.00 . A A .  47 PRO CA   1 1 
       17 31345 1 1  47 PRO CB   C   7.191  23.594 -12.476 1.00 . A A .  47 PRO CB   1 1 
       17 31346 1 1  47 PRO CD   C   5.246  22.151 -12.538 1.00 . A A .  47 PRO CD   1 1 
       17 31347 1 1  47 PRO CG   C   5.988  23.211 -13.370 1.00 . A A .  47 PRO CG   1 1 
       17 31348 1 1  47 PRO HA   H   7.397  23.180 -10.345 1.00 . A A .  47 PRO HA   1 1 
       17 31349 1 1  47 PRO HB2  H   7.651  24.557 -12.764 1.00 . A A .  47 PRO HB2  1 1 
       17 31350 1 1  47 PRO HB3  H   7.982  22.823 -12.565 1.00 . A A .  47 PRO HB3  1 1 
       17 31351 1 1  47 PRO HD2  H   4.161  22.138 -12.754 1.00 . A A .  47 PRO HD2  1 1 
       17 31352 1 1  47 PRO HD3  H   5.644  21.137 -12.732 1.00 . A A .  47 PRO HD3  1 1 
       17 31353 1 1  47 PRO HG2  H   5.338  24.094 -13.529 1.00 . A A .  47 PRO HG2  1 1 
       17 31354 1 1  47 PRO HG3  H   6.293  22.839 -14.363 1.00 . A A .  47 PRO HG3  1 1 
       17 31355 1 1  47 PRO N    N   5.532  22.544 -11.145 1.00 . A A .  47 PRO N    1 1 
       17 31356 1 1  47 PRO O    O   7.166  25.759 -10.187 1.00 . A A .  47 PRO O    1 1 
       17 31357 1 1  48 PHE C    C   4.609  26.108  -7.954 1.00 . A A .  48 PHE C    1 1 
       17 31358 1 1  48 PHE CA   C   4.510  26.429  -9.484 1.00 . A A .  48 PHE CA   1 1 
       17 31359 1 1  48 PHE CB   C   3.092  26.809  -9.979 1.00 . A A .  48 PHE CB   1 1 
       17 31360 1 1  48 PHE CD1  C   2.860  29.352  -9.869 1.00 . A A .  48 PHE CD1  1 1 
       17 31361 1 1  48 PHE CD2  C   1.652  28.023  -8.253 1.00 . A A .  48 PHE CD2  1 1 
       17 31362 1 1  48 PHE CE1  C   2.350  30.516  -9.291 1.00 . A A .  48 PHE CE1  1 1 
       17 31363 1 1  48 PHE CE2  C   1.144  29.187  -7.675 1.00 . A A .  48 PHE CE2  1 1 
       17 31364 1 1  48 PHE CG   C   2.519  28.090  -9.356 1.00 . A A .  48 PHE CG   1 1 
       17 31365 1 1  48 PHE CZ   C   1.494  30.432  -8.195 1.00 . A A .  48 PHE CZ   1 1 
       17 31366 1 1  48 PHE H    H   4.353  24.510 -10.603 1.00 . A A .  48 PHE H    1 1 
       17 31367 1 1  48 PHE HA   H   5.174  27.299  -9.672 1.00 . A A .  48 PHE HA   1 1 
       17 31368 1 1  48 PHE HB2  H   3.120  26.928 -11.081 1.00 . A A .  48 PHE HB2  1 1 
       17 31369 1 1  48 PHE HB3  H   2.389  25.968  -9.821 1.00 . A A .  48 PHE HB3  1 1 
       17 31370 1 1  48 PHE HD1  H   3.532  29.433 -10.715 1.00 . A A .  48 PHE HD1  1 1 
       17 31371 1 1  48 PHE HD2  H   1.381  27.062  -7.832 1.00 . A A .  48 PHE HD2  1 1 
       17 31372 1 1  48 PHE HE1  H   2.625  31.483  -9.694 1.00 . A A .  48 PHE HE1  1 1 
       17 31373 1 1  48 PHE HE2  H   0.483  29.121  -6.820 1.00 . A A .  48 PHE HE2  1 1 
       17 31374 1 1  48 PHE HZ   H   1.102  31.335  -7.745 1.00 . A A .  48 PHE HZ   1 1 
       17 31375 1 1  48 PHE N    N   4.961  25.299 -10.338 1.00 . A A .  48 PHE N    1 1 
       17 31376 1 1  48 PHE O    O   5.333  26.798  -7.237 1.00 . A A .  48 PHE O    1 1 
       17 31377 1 1  49 HIS C    C   3.423  23.167  -6.043 1.00 . A A .  49 HIS C    1 1 
       17 31378 1 1  49 HIS CA   C   3.899  24.648  -6.058 1.00 . A A .  49 HIS CA   1 1 
       17 31379 1 1  49 HIS CB   C   3.034  25.603  -5.210 1.00 . A A .  49 HIS CB   1 1 
       17 31380 1 1  49 HIS CD2  C   1.904  25.315  -2.895 1.00 . A A .  49 HIS CD2  1 1 
       17 31381 1 1  49 HIS CE1  C   3.581  24.956  -1.702 1.00 . A A .  49 HIS CE1  1 1 
       17 31382 1 1  49 HIS CG   C   3.045  25.350  -3.702 1.00 . A A .  49 HIS CG   1 1 
       17 31383 1 1  49 HIS H    H   3.414  24.538  -8.204 1.00 . A A .  49 HIS H    1 1 
       17 31384 1 1  49 HIS HA   H   4.930  24.707  -5.663 1.00 . A A .  49 HIS HA   1 1 
       17 31385 1 1  49 HIS HB2  H   3.394  26.639  -5.362 1.00 . A A .  49 HIS HB2  1 1 
       17 31386 1 1  49 HIS HB3  H   1.993  25.603  -5.586 1.00 . A A .  49 HIS HB3  1 1 
       17 31387 1 1  49 HIS HD1  H   5.120  24.890  -3.221 1.00 . A A .  49 HIS HD1  1 1 
       17 31388 1 1  49 HIS HD2  H   0.910  25.451  -3.280 1.00 . A A .  49 HIS HD2  1 1 
       17 31389 1 1  49 HIS HE1  H   4.182  24.660  -0.851 1.00 . A A .  49 HIS HE1  1 1 
       17 31390 1 1  49 HIS N    N   3.869  25.095  -7.475 1.00 . A A .  49 HIS N    1 1 
       17 31391 1 1  49 HIS ND1  N   4.166  25.148  -2.925 1.00 . A A .  49 HIS ND1  1 1 
       17 31392 1 1  49 HIS NE2  N   2.216  25.046  -1.577 1.00 . A A .  49 HIS NE2  1 1 
       17 31393 1 1  49 HIS O    O   2.243  22.901  -6.291 1.00 . A A .  49 HIS O    1 1 
       17 31394 1 1  50 ALA C    C   3.250  20.085  -4.899 1.00 . A A .  50 ALA C    1 1 
       17 31395 1 1  50 ALA CA   C   4.067  20.774  -6.023 1.00 . A A .  50 ALA CA   1 1 
       17 31396 1 1  50 ALA CB   C   5.443  20.145  -6.283 1.00 . A A .  50 ALA CB   1 1 
       17 31397 1 1  50 ALA H    H   5.308  22.550  -5.865 1.00 . A A .  50 ALA H    1 1 
       17 31398 1 1  50 ALA HA   H   3.522  20.652  -6.976 1.00 . A A .  50 ALA HA   1 1 
       17 31399 1 1  50 ALA HB1  H   5.949  20.626  -7.143 1.00 . A A .  50 ALA HB1  1 1 
       17 31400 1 1  50 ALA HB2  H   6.128  20.219  -5.424 1.00 . A A .  50 ALA HB2  1 1 
       17 31401 1 1  50 ALA HB3  H   5.357  19.084  -6.544 1.00 . A A .  50 ALA HB3  1 1 
       17 31402 1 1  50 ALA N    N   4.341  22.216  -5.805 1.00 . A A .  50 ALA N    1 1 
       17 31403 1 1  50 ALA O    O   3.792  19.617  -3.895 1.00 . A A .  50 ALA O    1 1 
       17 31404 1 1  51 GLN C    C   0.520  18.267  -3.771 1.00 . A A .  51 GLN C    1 1 
       17 31405 1 1  51 GLN CA   C   0.969  19.756  -3.969 1.00 . A A .  51 GLN CA   1 1 
       17 31406 1 1  51 GLN CB   C  -0.182  20.781  -4.210 1.00 . A A .  51 GLN CB   1 1 
       17 31407 1 1  51 GLN CD   C  -0.692  23.299  -4.399 1.00 . A A .  51 GLN CD   1 1 
       17 31408 1 1  51 GLN CG   C   0.212  22.226  -3.817 1.00 . A A .  51 GLN CG   1 1 
       17 31409 1 1  51 GLN H    H   1.624  20.209  -6.055 1.00 . A A .  51 GLN H    1 1 
       17 31410 1 1  51 GLN HA   H   1.456  20.033  -3.011 1.00 . A A .  51 GLN HA   1 1 
       17 31411 1 1  51 GLN HB2  H  -0.523  20.716  -5.261 1.00 . A A .  51 GLN HB2  1 1 
       17 31412 1 1  51 GLN HB3  H  -1.081  20.531  -3.621 1.00 . A A .  51 GLN HB3  1 1 
       17 31413 1 1  51 GLN HE21 H   0.396  23.336  -6.061 1.00 . A A .  51 GLN HE21 1 1 
       17 31414 1 1  51 GLN HE22 H  -1.067  24.463  -5.957 1.00 . A A .  51 GLN HE22 1 1 
       17 31415 1 1  51 GLN HG2  H   0.216  22.315  -2.715 1.00 . A A .  51 GLN HG2  1 1 
       17 31416 1 1  51 GLN HG3  H   1.261  22.448  -4.088 1.00 . A A .  51 GLN HG3  1 1 
       17 31417 1 1  51 GLN N    N   1.933  19.964  -5.093 1.00 . A A .  51 GLN N    1 1 
       17 31418 1 1  51 GLN NE2  N  -0.457  23.716  -5.618 1.00 . A A .  51 GLN NE2  1 1 
       17 31419 1 1  51 GLN O    O   1.172  17.330  -4.243 1.00 . A A .  51 GLN O    1 1 
       17 31420 1 1  51 GLN OE1  O  -1.606  23.798  -3.749 1.00 . A A .  51 GLN OE1  1 1 
       17 31421 1 1  52 ARG C    C  -1.394  15.689  -3.618 1.00 . A A .  52 ARG C    1 1 
       17 31422 1 1  52 ARG CA   C  -1.027  16.733  -2.519 1.00 . A A .  52 ARG CA   1 1 
       17 31423 1 1  52 ARG CB   C  -2.202  16.965  -1.508 1.00 . A A .  52 ARG CB   1 1 
       17 31424 1 1  52 ARG CD   C  -3.921  18.286  -2.981 1.00 . A A .  52 ARG CD   1 1 
       17 31425 1 1  52 ARG CG   C  -3.637  17.114  -2.041 1.00 . A A .  52 ARG CG   1 1 
       17 31426 1 1  52 ARG CZ   C  -5.435  17.529  -4.834 1.00 . A A .  52 ARG CZ   1 1 
       17 31427 1 1  52 ARG H    H  -0.963  18.930  -2.626 1.00 . A A .  52 ARG H    1 1 
       17 31428 1 1  52 ARG HA   H  -0.200  16.316  -1.906 1.00 . A A .  52 ARG HA   1 1 
       17 31429 1 1  52 ARG HB2  H  -2.250  16.087  -0.827 1.00 . A A .  52 ARG HB2  1 1 
       17 31430 1 1  52 ARG HB3  H  -1.945  17.790  -0.814 1.00 . A A .  52 ARG HB3  1 1 
       17 31431 1 1  52 ARG HD2  H  -3.929  19.235  -2.409 1.00 . A A .  52 ARG HD2  1 1 
       17 31432 1 1  52 ARG HD3  H  -3.120  18.427  -3.732 1.00 . A A .  52 ARG HD3  1 1 
       17 31433 1 1  52 ARG HE   H  -6.112  18.399  -3.190 1.00 . A A .  52 ARG HE   1 1 
       17 31434 1 1  52 ARG HG2  H  -3.908  16.159  -2.535 1.00 . A A .  52 ARG HG2  1 1 
       17 31435 1 1  52 ARG HG3  H  -4.319  17.169  -1.169 1.00 . A A .  52 ARG HG3  1 1 
       17 31436 1 1  52 ARG HH11 H  -3.543  16.991  -5.155 1.00 . A A .  52 ARG HH11 1 1 
       17 31437 1 1  52 ARG HH12 H  -4.750  16.633  -6.491 1.00 . A A .  52 ARG HH12 1 1 
       17 31438 1 1  52 ARG HH21 H  -7.394  17.828  -4.708 1.00 . A A .  52 ARG HH21 1 1 
       17 31439 1 1  52 ARG HH22 H  -6.760  16.978  -6.193 1.00 . A A .  52 ARG HH22 1 1 
       17 31440 1 1  52 ARG N    N  -0.551  18.063  -2.978 1.00 . A A .  52 ARG N    1 1 
       17 31441 1 1  52 ARG NE   N  -5.243  18.095  -3.640 1.00 . A A .  52 ARG NE   1 1 
       17 31442 1 1  52 ARG NH1  N  -4.483  17.025  -5.577 1.00 . A A .  52 ARG NH1  1 1 
       17 31443 1 1  52 ARG NH2  N  -6.647  17.456  -5.295 1.00 . A A .  52 ARG NH2  1 1 
       17 31444 1 1  52 ARG O    O  -1.952  16.029  -4.666 1.00 . A A .  52 ARG O    1 1 
       17 31445 1 1  53 TRP C    C  -3.066  12.852  -3.333 1.00 . A A .  53 TRP C    1 1 
       17 31446 1 1  53 TRP CA   C  -1.761  13.264  -4.055 1.00 . A A .  53 TRP CA   1 1 
       17 31447 1 1  53 TRP CB   C  -0.639  12.210  -4.126 1.00 . A A .  53 TRP CB   1 1 
       17 31448 1 1  53 TRP CD1  C  -2.057  10.145  -5.134 1.00 . A A .  53 TRP CD1  1 1 
       17 31449 1 1  53 TRP CD2  C  -0.130   9.615  -4.148 1.00 . A A .  53 TRP CD2  1 1 
       17 31450 1 1  53 TRP CE2  C  -0.810   8.434  -4.547 1.00 . A A .  53 TRP CE2  1 1 
       17 31451 1 1  53 TRP CE3  C   1.128   9.513  -3.471 1.00 . A A .  53 TRP CE3  1 1 
       17 31452 1 1  53 TRP CG   C  -0.927  10.719  -4.486 1.00 . A A .  53 TRP CG   1 1 
       17 31453 1 1  53 TRP CH2  C   0.950   7.086  -3.558 1.00 . A A .  53 TRP CH2  1 1 
       17 31454 1 1  53 TRP CZ2  C  -0.259   7.154  -4.241 1.00 . A A .  53 TRP CZ2  1 1 
       17 31455 1 1  53 TRP CZ3  C   1.635   8.253  -3.175 1.00 . A A .  53 TRP CZ3  1 1 
       17 31456 1 1  53 TRP H    H  -0.907  14.274  -2.304 1.00 . A A .  53 TRP H    1 1 
       17 31457 1 1  53 TRP HA   H  -2.004  13.563  -5.095 1.00 . A A .  53 TRP HA   1 1 
       17 31458 1 1  53 TRP HB2  H   0.127  12.578  -4.836 1.00 . A A .  53 TRP HB2  1 1 
       17 31459 1 1  53 TRP HB3  H  -0.130  12.163  -3.145 1.00 . A A .  53 TRP HB3  1 1 
       17 31460 1 1  53 TRP HD1  H  -2.906  10.687  -5.512 1.00 . A A .  53 TRP HD1  1 1 
       17 31461 1 1  53 TRP HE1  H  -2.642   8.093  -5.647 1.00 . A A .  53 TRP HE1  1 1 
       17 31462 1 1  53 TRP HE3  H   1.651  10.402  -3.145 1.00 . A A .  53 TRP HE3  1 1 
       17 31463 1 1  53 TRP HH2  H   1.373   6.127  -3.292 1.00 . A A .  53 TRP HH2  1 1 
       17 31464 1 1  53 TRP HZ2  H  -0.773   6.247  -4.534 1.00 . A A .  53 TRP HZ2  1 1 
       17 31465 1 1  53 TRP HZ3  H   2.565   8.157  -2.630 1.00 . A A .  53 TRP HZ3  1 1 
       17 31466 1 1  53 TRP N    N  -1.174  14.410  -3.295 1.00 . A A .  53 TRP N    1 1 
       17 31467 1 1  53 TRP NE1  N  -1.992   8.744  -5.178 1.00 . A A .  53 TRP NE1  1 1 
       17 31468 1 1  53 TRP O    O  -3.014  12.070  -2.388 1.00 . A A .  53 TRP O    1 1 
       17 31469 1 1  54 ASP C    C  -6.349  12.282  -4.422 1.00 . A A .  54 ASP C    1 1 
       17 31470 1 1  54 ASP CA   C  -5.558  12.991  -3.277 1.00 . A A .  54 ASP CA   1 1 
       17 31471 1 1  54 ASP CB   C  -6.257  14.271  -2.756 1.00 . A A .  54 ASP CB   1 1 
       17 31472 1 1  54 ASP CG   C  -7.642  14.021  -2.171 1.00 . A A .  54 ASP CG   1 1 
       17 31473 1 1  54 ASP H    H  -4.101  14.061  -4.544 1.00 . A A .  54 ASP H    1 1 
       17 31474 1 1  54 ASP HA   H  -5.477  12.307  -2.404 1.00 . A A .  54 ASP HA   1 1 
       17 31475 1 1  54 ASP HB2  H  -5.642  14.741  -1.970 1.00 . A A .  54 ASP HB2  1 1 
       17 31476 1 1  54 ASP HB3  H  -6.345  15.022  -3.562 1.00 . A A .  54 ASP HB3  1 1 
       17 31477 1 1  54 ASP N    N  -4.212  13.397  -3.773 1.00 . A A .  54 ASP N    1 1 
       17 31478 1 1  54 ASP O    O  -7.227  12.884  -5.050 1.00 . A A .  54 ASP O    1 1 
       17 31479 1 1  54 ASP OD1  O  -7.779  13.138  -1.297 1.00 . A A .  54 ASP OD1  1 1 
       17 31480 1 1  54 ASP OD2  O  -8.596  14.727  -2.568 1.00 . A A .  54 ASP OD2  1 1 
       17 31481 1 1  55 TYR C    C  -6.736   8.804  -5.623 1.00 . A A .  55 TYR C    1 1 
       17 31482 1 1  55 TYR CA   C  -6.564  10.324  -5.916 1.00 . A A .  55 TYR CA   1 1 
       17 31483 1 1  55 TYR CB   C  -5.646  10.518  -7.168 1.00 . A A .  55 TYR CB   1 1 
       17 31484 1 1  55 TYR CD1  C  -6.612  12.614  -8.293 1.00 . A A .  55 TYR CD1  1 1 
       17 31485 1 1  55 TYR CD2  C  -4.423  12.747  -7.292 1.00 . A A .  55 TYR CD2  1 1 
       17 31486 1 1  55 TYR CE1  C  -6.597  13.998  -8.503 1.00 . A A .  55 TYR CE1  1 1 
       17 31487 1 1  55 TYR CE2  C  -4.419  14.128  -7.483 1.00 . A A .  55 TYR CE2  1 1 
       17 31488 1 1  55 TYR CG   C  -5.536  11.977  -7.652 1.00 . A A .  55 TYR CG   1 1 
       17 31489 1 1  55 TYR CZ   C  -5.508  14.757  -8.077 1.00 . A A .  55 TYR CZ   1 1 
       17 31490 1 1  55 TYR H    H  -5.115  10.720  -4.318 1.00 . A A .  55 TYR H    1 1 
       17 31491 1 1  55 TYR HA   H  -7.565  10.742  -6.158 1.00 . A A .  55 TYR HA   1 1 
       17 31492 1 1  55 TYR HB2  H  -4.641  10.100  -6.962 1.00 . A A .  55 TYR HB2  1 1 
       17 31493 1 1  55 TYR HB3  H  -6.038   9.901  -7.995 1.00 . A A .  55 TYR HB3  1 1 
       17 31494 1 1  55 TYR HD1  H  -7.498  12.051  -8.562 1.00 . A A .  55 TYR HD1  1 1 
       17 31495 1 1  55 TYR HD2  H  -3.580  12.299  -6.789 1.00 . A A .  55 TYR HD2  1 1 
       17 31496 1 1  55 TYR HE1  H  -7.460  14.472  -8.953 1.00 . A A .  55 TYR HE1  1 1 
       17 31497 1 1  55 TYR HE2  H  -3.572  14.699  -7.130 1.00 . A A .  55 TYR HE2  1 1 
       17 31498 1 1  55 TYR HH   H  -6.043  16.338  -8.972 1.00 . A A .  55 TYR HH   1 1 
       17 31499 1 1  55 TYR N    N  -6.004  11.020  -4.728 1.00 . A A .  55 TYR N    1 1 
       17 31500 1 1  55 TYR O    O  -5.788   8.129  -5.202 1.00 . A A .  55 TYR O    1 1 
       17 31501 1 1  55 TYR OH   O  -5.524  16.115  -8.193 1.00 . A A .  55 TYR OH   1 1 
       17 31502 1 1  56 THR C    C  -7.283   6.090  -7.041 1.00 . A A .  56 THR C    1 1 
       17 31503 1 1  56 THR CA   C  -8.165   6.778  -5.951 1.00 . A A .  56 THR CA   1 1 
       17 31504 1 1  56 THR CB   C  -9.682   6.502  -6.189 1.00 . A A .  56 THR CB   1 1 
       17 31505 1 1  56 THR CG2  C -10.055   5.021  -6.116 1.00 . A A .  56 THR CG2  1 1 
       17 31506 1 1  56 THR H    H  -8.663   8.914  -6.203 1.00 . A A .  56 THR H    1 1 
       17 31507 1 1  56 THR HA   H  -7.910   6.379  -4.946 1.00 . A A .  56 THR HA   1 1 
       17 31508 1 1  56 THR HB   H  -9.971   6.892  -7.187 1.00 . A A .  56 THR HB   1 1 
       17 31509 1 1  56 THR HG1  H -10.325   6.680  -4.364 1.00 . A A .  56 THR HG1  1 1 
       17 31510 1 1  56 THR HG21 H -11.134   4.877  -6.308 1.00 . A A .  56 THR HG21 1 1 
       17 31511 1 1  56 THR HG22 H  -9.510   4.415  -6.860 1.00 . A A .  56 THR HG22 1 1 
       17 31512 1 1  56 THR HG23 H  -9.837   4.570  -5.133 1.00 . A A .  56 THR HG23 1 1 
       17 31513 1 1  56 THR N    N  -7.921   8.254  -5.948 1.00 . A A .  56 THR N    1 1 
       17 31514 1 1  56 THR O    O  -7.562   6.168  -8.240 1.00 . A A .  56 THR O    1 1 
       17 31515 1 1  56 THR OG1  O -10.481   7.156  -5.208 1.00 . A A .  56 THR OG1  1 1 
       17 31516 1 1  57 SER C    C  -4.926   3.672  -7.761 1.00 . A A .  57 SER C    1 1 
       17 31517 1 1  57 SER CA   C  -5.033   5.187  -7.489 1.00 . A A .  57 SER CA   1 1 
       17 31518 1 1  57 SER CB   C  -3.758   5.746  -6.811 1.00 . A A .  57 SER CB   1 1 
       17 31519 1 1  57 SER H    H  -6.058   5.490  -5.577 1.00 . A A .  57 SER H    1 1 
       17 31520 1 1  57 SER HA   H  -5.140   5.730  -8.453 1.00 . A A .  57 SER HA   1 1 
       17 31521 1 1  57 SER HB2  H  -3.583   5.282  -5.822 1.00 . A A .  57 SER HB2  1 1 
       17 31522 1 1  57 SER HB3  H  -2.862   5.506  -7.415 1.00 . A A .  57 SER HB3  1 1 
       17 31523 1 1  57 SER HG   H  -4.650   7.363  -6.155 1.00 . A A .  57 SER HG   1 1 
       17 31524 1 1  57 SER N    N  -6.173   5.499  -6.597 1.00 . A A .  57 SER N    1 1 
       17 31525 1 1  57 SER O    O  -5.204   2.839  -6.889 1.00 . A A .  57 SER O    1 1 
       17 31526 1 1  57 SER OG   O  -3.839   7.165  -6.666 1.00 . A A .  57 SER OG   1 1 
       17 31527 1 1  58 THR C    C  -3.027   1.748 -10.315 1.00 . A A .  58 THR C    1 1 
       17 31528 1 1  58 THR CA   C  -4.226   1.898  -9.337 1.00 . A A .  58 THR CA   1 1 
       17 31529 1 1  58 THR CB   C  -5.504   1.124  -9.738 1.00 . A A .  58 THR CB   1 1 
       17 31530 1 1  58 THR CG2  C  -6.048   1.342 -11.139 1.00 . A A .  58 THR CG2  1 1 
       17 31531 1 1  58 THR H    H  -4.274   4.075  -9.623 1.00 . A A .  58 THR H    1 1 
       17 31532 1 1  58 THR HA   H  -3.893   1.412  -8.401 1.00 . A A .  58 THR HA   1 1 
       17 31533 1 1  58 THR HB   H  -6.301   1.386  -9.011 1.00 . A A .  58 THR HB   1 1 
       17 31534 1 1  58 THR HG1  H  -5.119  -0.394  -8.610 1.00 . A A .  58 THR HG1  1 1 
       17 31535 1 1  58 THR HG21 H  -6.304   2.399 -11.330 1.00 . A A .  58 THR HG21 1 1 
       17 31536 1 1  58 THR HG22 H  -5.341   1.027 -11.927 1.00 . A A .  58 THR HG22 1 1 
       17 31537 1 1  58 THR HG23 H  -6.970   0.753 -11.277 1.00 . A A .  58 THR HG23 1 1 
       17 31538 1 1  58 THR N    N  -4.504   3.310  -8.981 1.00 . A A .  58 THR N    1 1 
       17 31539 1 1  58 THR O    O  -2.631   2.665 -11.040 1.00 . A A .  58 THR O    1 1 
       17 31540 1 1  58 THR OG1  O  -5.247  -0.275  -9.577 1.00 . A A .  58 THR OG1  1 1 
       17 31541 1 1  59 GLN C    C  -1.475  -1.365 -11.554 1.00 . A A .  59 GLN C    1 1 
       17 31542 1 1  59 GLN CA   C  -1.320   0.143 -11.165 1.00 . A A .  59 GLN CA   1 1 
       17 31543 1 1  59 GLN CB   C  -0.044   0.468 -10.346 1.00 . A A .  59 GLN CB   1 1 
       17 31544 1 1  59 GLN CD   C   2.499   0.092 -10.104 1.00 . A A .  59 GLN CD   1 1 
       17 31545 1 1  59 GLN CG   C   1.305   0.234 -11.043 1.00 . A A .  59 GLN CG   1 1 
       17 31546 1 1  59 GLN H    H  -3.063  -0.134  -9.811 1.00 . A A .  59 GLN H    1 1 
       17 31547 1 1  59 GLN HA   H  -1.329   0.732 -12.103 1.00 . A A .  59 GLN HA   1 1 
       17 31548 1 1  59 GLN HB2  H  -0.079   1.532 -10.031 1.00 . A A .  59 GLN HB2  1 1 
       17 31549 1 1  59 GLN HB3  H  -0.101  -0.111  -9.405 1.00 . A A .  59 GLN HB3  1 1 
       17 31550 1 1  59 GLN HE21 H   1.598  -1.250  -8.914 1.00 . A A .  59 GLN HE21 1 1 
       17 31551 1 1  59 GLN HE22 H   3.370  -0.853  -8.640 1.00 . A A .  59 GLN HE22 1 1 
       17 31552 1 1  59 GLN HG2  H   1.290  -0.649 -11.703 1.00 . A A .  59 GLN HG2  1 1 
       17 31553 1 1  59 GLN HG3  H   1.506   1.076 -11.733 1.00 . A A .  59 GLN HG3  1 1 
       17 31554 1 1  59 GLN N    N  -2.455   0.543 -10.285 1.00 . A A .  59 GLN N    1 1 
       17 31555 1 1  59 GLN NE2  N   2.516  -0.874  -9.205 1.00 . A A .  59 GLN NE2  1 1 
       17 31556 1 1  59 GLN O    O  -0.623  -2.198 -11.232 1.00 . A A .  59 GLN O    1 1 
       17 31557 1 1  59 GLN OE1  O   3.475   0.826 -10.186 1.00 . A A .  59 GLN OE1  1 1 
       17 31558 1 1  60 ARG C    C  -2.363  -3.873 -13.602 1.00 . A A .  60 ARG C    1 1 
       17 31559 1 1  60 ARG CA   C  -2.965  -3.166 -12.360 1.00 . A A .  60 ARG CA   1 1 
       17 31560 1 1  60 ARG CB   C  -4.498  -3.314 -12.205 1.00 . A A .  60 ARG CB   1 1 
       17 31561 1 1  60 ARG CD   C  -6.862  -3.558 -13.084 1.00 . A A .  60 ARG CD   1 1 
       17 31562 1 1  60 ARG CG   C  -5.394  -3.262 -13.452 1.00 . A A .  60 ARG CG   1 1 
       17 31563 1 1  60 ARG CZ   C  -8.851  -4.422 -14.303 1.00 . A A .  60 ARG CZ   1 1 
       17 31564 1 1  60 ARG H    H  -3.187  -0.976 -12.521 1.00 . A A .  60 ARG H    1 1 
       17 31565 1 1  60 ARG HA   H  -2.596  -3.680 -11.444 1.00 . A A .  60 ARG HA   1 1 
       17 31566 1 1  60 ARG HB2  H  -4.645  -4.307 -11.738 1.00 . A A .  60 ARG HB2  1 1 
       17 31567 1 1  60 ARG HB3  H  -4.863  -2.599 -11.439 1.00 . A A .  60 ARG HB3  1 1 
       17 31568 1 1  60 ARG HD2  H  -6.913  -4.360 -12.321 1.00 . A A .  60 ARG HD2  1 1 
       17 31569 1 1  60 ARG HD3  H  -7.335  -2.659 -12.639 1.00 . A A .  60 ARG HD3  1 1 
       17 31570 1 1  60 ARG HE   H  -7.075  -4.279 -15.142 1.00 . A A .  60 ARG HE   1 1 
       17 31571 1 1  60 ARG HG2  H  -5.315  -2.286 -13.969 1.00 . A A .  60 ARG HG2  1 1 
       17 31572 1 1  60 ARG HG3  H  -5.031  -4.012 -14.187 1.00 . A A .  60 ARG HG3  1 1 
       17 31573 1 1  60 ARG HH11 H  -9.263  -3.984 -12.413 1.00 . A A .  60 ARG HH11 1 1 
       17 31574 1 1  60 ARG HH12 H -10.623  -4.690 -13.427 1.00 . A A .  60 ARG HH12 1 1 
       17 31575 1 1  60 ARG HH21 H  -8.630  -4.981 -16.182 1.00 . A A .  60 ARG HH21 1 1 
       17 31576 1 1  60 ARG HH22 H -10.218  -5.382 -15.399 1.00 . A A .  60 ARG HH22 1 1 
       17 31577 1 1  60 ARG N    N  -2.571  -1.740 -12.235 1.00 . A A .  60 ARG N    1 1 
       17 31578 1 1  60 ARG NE   N  -7.593  -4.007 -14.286 1.00 . A A .  60 ARG NE   1 1 
       17 31579 1 1  60 ARG NH1  N  -9.663  -4.375 -13.276 1.00 . A A .  60 ARG NH1  1 1 
       17 31580 1 1  60 ARG NH2  N  -9.300  -4.916 -15.412 1.00 . A A .  60 ARG NH2  1 1 
       17 31581 1 1  60 ARG O    O  -2.366  -3.322 -14.704 1.00 . A A .  60 ARG O    1 1 
       17 31582 1 1  61 VAL C    C  -2.663  -6.504 -15.518 1.00 . A A .  61 VAL C    1 1 
       17 31583 1 1  61 VAL CA   C  -1.523  -6.009 -14.564 1.00 . A A .  61 VAL CA   1 1 
       17 31584 1 1  61 VAL CB   C  -0.603  -7.151 -14.017 1.00 . A A .  61 VAL CB   1 1 
       17 31585 1 1  61 VAL CG1  C  -1.292  -8.203 -13.137 1.00 . A A .  61 VAL CG1  1 1 
       17 31586 1 1  61 VAL CG2  C   0.143  -7.887 -15.147 1.00 . A A .  61 VAL CG2  1 1 
       17 31587 1 1  61 VAL H    H  -1.835  -5.424 -12.458 1.00 . A A .  61 VAL H    1 1 
       17 31588 1 1  61 VAL HA   H  -0.861  -5.395 -15.204 1.00 . A A .  61 VAL HA   1 1 
       17 31589 1 1  61 VAL HB   H   0.188  -6.667 -13.405 1.00 . A A .  61 VAL HB   1 1 
       17 31590 1 1  61 VAL HG11 H  -2.071  -8.764 -13.686 1.00 . A A .  61 VAL HG11 1 1 
       17 31591 1 1  61 VAL HG12 H  -0.567  -8.949 -12.764 1.00 . A A .  61 VAL HG12 1 1 
       17 31592 1 1  61 VAL HG13 H  -1.770  -7.759 -12.246 1.00 . A A .  61 VAL HG13 1 1 
       17 31593 1 1  61 VAL HG21 H   0.923  -8.564 -14.750 1.00 . A A .  61 VAL HG21 1 1 
       17 31594 1 1  61 VAL HG22 H  -0.528  -8.496 -15.781 1.00 . A A .  61 VAL HG22 1 1 
       17 31595 1 1  61 VAL HG23 H   0.650  -7.176 -15.820 1.00 . A A .  61 VAL HG23 1 1 
       17 31596 1 1  61 VAL N    N  -1.925  -5.125 -13.430 1.00 . A A .  61 VAL N    1 1 
       17 31597 1 1  61 VAL O    O  -2.406  -6.658 -16.714 1.00 . A A .  61 VAL O    1 1 
       17 31598 1 1  62 ASP C    C  -5.836  -6.585 -16.647 1.00 . A A .  62 ASP C    1 1 
       17 31599 1 1  62 ASP CA   C  -4.912  -7.513 -15.793 1.00 . A A .  62 ASP CA   1 1 
       17 31600 1 1  62 ASP CB   C  -5.703  -8.357 -14.768 1.00 . A A .  62 ASP CB   1 1 
       17 31601 1 1  62 ASP CG   C  -6.670  -9.406 -15.314 1.00 . A A .  62 ASP CG   1 1 
       17 31602 1 1  62 ASP H    H  -3.968  -6.609 -14.012 1.00 . A A .  62 ASP H    1 1 
       17 31603 1 1  62 ASP HA   H  -4.391  -8.233 -16.464 1.00 . A A .  62 ASP HA   1 1 
       17 31604 1 1  62 ASP HB2  H  -4.998  -8.915 -14.126 1.00 . A A .  62 ASP HB2  1 1 
       17 31605 1 1  62 ASP HB3  H  -6.274  -7.691 -14.094 1.00 . A A .  62 ASP HB3  1 1 
       17 31606 1 1  62 ASP N    N  -3.874  -6.790 -15.014 1.00 . A A .  62 ASP N    1 1 
       17 31607 1 1  62 ASP O    O  -6.215  -5.467 -16.274 1.00 . A A .  62 ASP O    1 1 
       17 31608 1 1  62 ASP OD1  O  -6.657  -9.702 -16.530 1.00 . A A .  62 ASP OD1  1 1 
       17 31609 1 1  62 ASP OD2  O  -7.496  -9.913 -14.525 1.00 . A A .  62 ASP OD2  1 1 
       17 31610 1 1  63 ARG C    C  -8.839  -7.035 -17.957 1.00 . A A .  63 ARG C    1 1 
       17 31611 1 1  63 ARG CA   C  -7.426  -6.655 -18.549 1.00 . A A .  63 ARG CA   1 1 
       17 31612 1 1  63 ARG CB   C  -7.324  -7.143 -20.021 1.00 . A A .  63 ARG CB   1 1 
       17 31613 1 1  63 ARG CD   C  -6.080  -7.075 -22.249 1.00 . A A .  63 ARG CD   1 1 
       17 31614 1 1  63 ARG CG   C  -6.127  -6.553 -20.804 1.00 . A A .  63 ARG CG   1 1 
       17 31615 1 1  63 ARG CZ   C  -4.522  -6.773 -24.179 1.00 . A A .  63 ARG CZ   1 1 
       17 31616 1 1  63 ARG H    H  -6.084  -8.177 -17.712 1.00 . A A .  63 ARG H    1 1 
       17 31617 1 1  63 ARG HA   H  -7.397  -5.547 -18.571 1.00 . A A .  63 ARG HA   1 1 
       17 31618 1 1  63 ARG HB2  H  -7.287  -8.250 -20.040 1.00 . A A .  63 ARG HB2  1 1 
       17 31619 1 1  63 ARG HB3  H  -8.260  -6.868 -20.551 1.00 . A A .  63 ARG HB3  1 1 
       17 31620 1 1  63 ARG HD2  H  -6.039  -8.185 -22.244 1.00 . A A .  63 ARG HD2  1 1 
       17 31621 1 1  63 ARG HD3  H  -7.007  -6.785 -22.785 1.00 . A A .  63 ARG HD3  1 1 
       17 31622 1 1  63 ARG HE   H  -4.269  -5.839 -22.449 1.00 . A A .  63 ARG HE   1 1 
       17 31623 1 1  63 ARG HG2  H  -6.186  -5.446 -20.798 1.00 . A A .  63 ARG HG2  1 1 
       17 31624 1 1  63 ARG HG3  H  -5.181  -6.805 -20.282 1.00 . A A .  63 ARG HG3  1 1 
       17 31625 1 1  63 ARG HH11 H  -6.048  -7.940 -24.592 1.00 . A A .  63 ARG HH11 1 1 
       17 31626 1 1  63 ARG HH12 H  -4.834  -7.678 -25.940 1.00 . A A .  63 ARG HH12 1 1 
       17 31627 1 1  63 ARG HH21 H  -2.957  -5.594 -23.972 1.00 . A A .  63 ARG HH21 1 1 
       17 31628 1 1  63 ARG HH22 H  -3.246  -6.296 -25.631 1.00 . A A .  63 ARG HH22 1 1 
       17 31629 1 1  63 ARG N    N  -6.265  -7.161 -17.775 1.00 . A A .  63 ARG N    1 1 
       17 31630 1 1  63 ARG NE   N  -4.885  -6.515 -22.927 1.00 . A A .  63 ARG NE   1 1 
       17 31631 1 1  63 ARG NH1  N  -5.202  -7.534 -24.998 1.00 . A A .  63 ARG NH1  1 1 
       17 31632 1 1  63 ARG NH2  N  -3.432  -6.226 -24.622 1.00 . A A .  63 ARG NH2  1 1 
       17 31633 1 1  63 ARG O    O  -9.772  -6.255 -18.158 1.00 . A A .  63 ARG O    1 1 
       17 31634 1 1  64 LEU C    C -10.588  -8.063 -15.265 1.00 . A A .  64 LEU C    1 1 
       17 31635 1 1  64 LEU CA   C -10.296  -8.625 -16.703 1.00 . A A .  64 LEU CA   1 1 
       17 31636 1 1  64 LEU CB   C -10.361 -10.176 -16.779 1.00 . A A .  64 LEU CB   1 1 
       17 31637 1 1  64 LEU CD1  C -11.843 -10.421 -18.847 1.00 . A A .  64 LEU CD1  1 1 
       17 31638 1 1  64 LEU CD2  C  -9.363 -10.784 -19.083 1.00 . A A .  64 LEU CD2  1 1 
       17 31639 1 1  64 LEU CG   C -10.563 -10.871 -18.140 1.00 . A A .  64 LEU CG   1 1 
       17 31640 1 1  64 LEU H    H  -8.145  -8.736 -17.105 1.00 . A A .  64 LEU H    1 1 
       17 31641 1 1  64 LEU HA   H -11.111  -8.223 -17.333 1.00 . A A .  64 LEU HA   1 1 
       17 31642 1 1  64 LEU HB2  H  -9.464 -10.613 -16.292 1.00 . A A .  64 LEU HB2  1 1 
       17 31643 1 1  64 LEU HB3  H -11.197 -10.522 -16.137 1.00 . A A .  64 LEU HB3  1 1 
       17 31644 1 1  64 LEU HD11 H -11.783  -9.385 -19.224 1.00 . A A .  64 LEU HD11 1 1 
       17 31645 1 1  64 LEU HD12 H -12.065 -11.065 -19.715 1.00 . A A .  64 LEU HD12 1 1 
       17 31646 1 1  64 LEU HD13 H -12.714 -10.472 -18.168 1.00 . A A .  64 LEU HD13 1 1 
       17 31647 1 1  64 LEU HD21 H  -8.423 -11.077 -18.579 1.00 . A A .  64 LEU HD21 1 1 
       17 31648 1 1  64 LEU HD22 H  -9.486 -11.460 -19.949 1.00 . A A .  64 LEU HD22 1 1 
       17 31649 1 1  64 LEU HD23 H  -9.211  -9.769 -19.487 1.00 . A A .  64 LEU HD23 1 1 
       17 31650 1 1  64 LEU HG   H -10.692 -11.949 -17.894 1.00 . A A .  64 LEU HG   1 1 
       17 31651 1 1  64 LEU N    N  -8.996  -8.158 -17.235 1.00 . A A .  64 LEU N    1 1 
       17 31652 1 1  64 LEU O    O -11.256  -7.027 -15.160 1.00 . A A .  64 LEU O    1 1 
       17 31653 1 1  65 ALA C    C  -9.472  -8.803 -11.747 1.00 . A A .  65 ALA C    1 1 
       17 31654 1 1  65 ALA CA   C -10.546  -8.380 -12.793 1.00 . A A .  65 ALA CA   1 1 
       17 31655 1 1  65 ALA CB   C -11.913  -9.024 -12.506 1.00 . A A .  65 ALA CB   1 1 
       17 31656 1 1  65 ALA H    H  -9.371  -9.392 -14.394 1.00 . A A .  65 ALA H    1 1 
       17 31657 1 1  65 ALA HA   H -10.693  -7.283 -12.708 1.00 . A A .  65 ALA HA   1 1 
       17 31658 1 1  65 ALA HB1  H -11.896 -10.124 -12.623 1.00 . A A .  65 ALA HB1  1 1 
       17 31659 1 1  65 ALA HB2  H -12.260  -8.811 -11.478 1.00 . A A .  65 ALA HB2  1 1 
       17 31660 1 1  65 ALA HB3  H -12.681  -8.627 -13.192 1.00 . A A .  65 ALA HB3  1 1 
       17 31661 1 1  65 ALA N    N -10.129  -8.717 -14.180 1.00 . A A .  65 ALA N    1 1 
       17 31662 1 1  65 ALA O    O  -9.480  -9.914 -11.209 1.00 . A A .  65 ALA O    1 1 
       17 31663 1 1  66 ARG C    C  -6.746  -6.678 -10.342 1.00 . A A .  66 ARG C    1 1 
       17 31664 1 1  66 ARG CA   C  -7.401  -8.081 -10.541 1.00 . A A .  66 ARG CA   1 1 
       17 31665 1 1  66 ARG CB   C  -6.422  -9.109 -11.147 1.00 . A A .  66 ARG CB   1 1 
       17 31666 1 1  66 ARG CD   C  -4.076  -9.953 -11.379 1.00 . A A .  66 ARG CD   1 1 
       17 31667 1 1  66 ARG CG   C  -5.114  -9.396 -10.385 1.00 . A A .  66 ARG CG   1 1 
       17 31668 1 1  66 ARG CZ   C  -2.048 -11.377 -11.138 1.00 . A A .  66 ARG CZ   1 1 
       17 31669 1 1  66 ARG H    H  -8.673  -7.011 -12.007 1.00 . A A .  66 ARG H    1 1 
       17 31670 1 1  66 ARG HA   H  -7.781  -8.450  -9.567 1.00 . A A .  66 ARG HA   1 1 
       17 31671 1 1  66 ARG HB2  H  -6.947 -10.071 -11.302 1.00 . A A .  66 ARG HB2  1 1 
       17 31672 1 1  66 ARG HB3  H  -6.187  -8.770 -12.171 1.00 . A A .  66 ARG HB3  1 1 
       17 31673 1 1  66 ARG HD2  H  -4.549 -10.719 -12.027 1.00 . A A .  66 ARG HD2  1 1 
       17 31674 1 1  66 ARG HD3  H  -3.764  -9.140 -12.063 1.00 . A A .  66 ARG HD3  1 1 
       17 31675 1 1  66 ARG HE   H  -2.715 -10.258  -9.659 1.00 . A A .  66 ARG HE   1 1 
       17 31676 1 1  66 ARG HG2  H  -4.695  -8.490  -9.905 1.00 . A A .  66 ARG HG2  1 1 
       17 31677 1 1  66 ARG HG3  H  -5.307 -10.106  -9.557 1.00 . A A .  66 ARG HG3  1 1 
       17 31678 1 1  66 ARG HH11 H  -2.993 -11.715 -12.842 1.00 . A A .  66 ARG HH11 1 1 
       17 31679 1 1  66 ARG HH12 H  -1.439 -12.650 -12.541 1.00 . A A .  66 ARG HH12 1 1 
       17 31680 1 1  66 ARG HH21 H  -1.049 -11.232  -9.447 1.00 . A A .  66 ARG HH21 1 1 
       17 31681 1 1  66 ARG HH22 H  -0.384 -12.402 -10.751 1.00 . A A .  66 ARG HH22 1 1 
       17 31682 1 1  66 ARG N    N  -8.544  -7.878 -11.480 1.00 . A A .  66 ARG N    1 1 
       17 31683 1 1  66 ARG NE   N  -2.906 -10.487 -10.658 1.00 . A A .  66 ARG NE   1 1 
       17 31684 1 1  66 ARG NH1  N  -2.150 -11.950 -12.311 1.00 . A A .  66 ARG NH1  1 1 
       17 31685 1 1  66 ARG NH2  N  -1.048 -11.710 -10.386 1.00 . A A .  66 ARG NH2  1 1 
       17 31686 1 1  66 ARG O    O  -5.787  -6.323 -11.036 1.00 . A A .  66 ARG O    1 1 
       17 31687 1 1  67 THR C    C  -6.049  -4.185  -8.022 1.00 . A A .  67 THR C    1 1 
       17 31688 1 1  67 THR CA   C  -6.914  -4.443  -9.291 1.00 . A A .  67 THR CA   1 1 
       17 31689 1 1  67 THR CB   C  -8.204  -3.559  -9.314 1.00 . A A .  67 THR CB   1 1 
       17 31690 1 1  67 THR CG2  C  -7.898  -2.077  -9.519 1.00 . A A .  67 THR CG2  1 1 
       17 31691 1 1  67 THR H    H  -8.151  -6.250  -9.001 1.00 . A A .  67 THR H    1 1 
       17 31692 1 1  67 THR HA   H  -6.322  -4.140 -10.174 1.00 . A A .  67 THR HA   1 1 
       17 31693 1 1  67 THR HB   H  -8.747  -3.693  -8.358 1.00 . A A .  67 THR HB   1 1 
       17 31694 1 1  67 THR HG1  H  -9.871  -4.331  -9.946 1.00 . A A .  67 THR HG1  1 1 
       17 31695 1 1  67 THR HG21 H  -8.820  -1.493  -9.694 1.00 . A A .  67 THR HG21 1 1 
       17 31696 1 1  67 THR HG22 H  -7.401  -1.623  -8.644 1.00 . A A .  67 THR HG22 1 1 
       17 31697 1 1  67 THR HG23 H  -7.227  -1.907 -10.384 1.00 . A A .  67 THR HG23 1 1 
       17 31698 1 1  67 THR N    N  -7.294  -5.875  -9.424 1.00 . A A .  67 THR N    1 1 
       17 31699 1 1  67 THR O    O  -6.375  -4.642  -6.923 1.00 . A A .  67 THR O    1 1 
       17 31700 1 1  67 THR OG1  O  -9.089  -3.926 -10.381 1.00 . A A .  67 THR OG1  1 1 
       17 31701 1 1  68 GLU C    C  -5.022  -1.494  -6.530 1.00 . A A .  68 GLU C    1 1 
       17 31702 1 1  68 GLU CA   C  -4.264  -2.785  -7.019 1.00 . A A .  68 GLU CA   1 1 
       17 31703 1 1  68 GLU CB   C  -2.827  -2.402  -7.462 1.00 . A A .  68 GLU CB   1 1 
       17 31704 1 1  68 GLU CD   C  -0.410  -3.099  -8.019 1.00 . A A .  68 GLU CD   1 1 
       17 31705 1 1  68 GLU CG   C  -1.822  -3.545  -7.640 1.00 . A A .  68 GLU CG   1 1 
       17 31706 1 1  68 GLU H    H  -4.746  -3.103  -9.121 1.00 . A A .  68 GLU H    1 1 
       17 31707 1 1  68 GLU HA   H  -4.206  -3.508  -6.182 1.00 . A A .  68 GLU HA   1 1 
       17 31708 1 1  68 GLU HB2  H  -2.863  -1.790  -8.385 1.00 . A A .  68 GLU HB2  1 1 
       17 31709 1 1  68 GLU HB3  H  -2.418  -1.721  -6.699 1.00 . A A .  68 GLU HB3  1 1 
       17 31710 1 1  68 GLU HG2  H  -1.729  -4.149  -6.722 1.00 . A A .  68 GLU HG2  1 1 
       17 31711 1 1  68 GLU HG3  H  -2.167  -4.254  -8.414 1.00 . A A .  68 GLU HG3  1 1 
       17 31712 1 1  68 GLU N    N  -4.983  -3.381  -8.168 1.00 . A A .  68 GLU N    1 1 
       17 31713 1 1  68 GLU O    O  -4.842  -0.415  -7.102 1.00 . A A .  68 GLU O    1 1 
       17 31714 1 1  68 GLU OE1  O   0.019  -1.961  -7.713 1.00 . A A .  68 GLU OE1  1 1 
       17 31715 1 1  68 GLU OE2  O   0.297  -3.921  -8.642 1.00 . A A .  68 GLU OE2  1 1 
       17 31716 1 1  69 ILE C    C  -6.169   0.231  -3.864 1.00 . A A .  69 ILE C    1 1 
       17 31717 1 1  69 ILE CA   C  -6.798  -0.527  -5.083 1.00 . A A .  69 ILE CA   1 1 
       17 31718 1 1  69 ILE CB   C  -8.236  -1.024  -4.695 1.00 . A A .  69 ILE CB   1 1 
       17 31719 1 1  69 ILE CD1  C  -8.541  -3.556  -4.947 1.00 . A A .  69 ILE CD1  1 1 
       17 31720 1 1  69 ILE CG1  C  -8.824  -2.176  -5.546 1.00 . A A .  69 ILE CG1  1 1 
       17 31721 1 1  69 ILE CG2  C  -9.230   0.169  -4.754 1.00 . A A .  69 ILE CG2  1 1 
       17 31722 1 1  69 ILE H    H  -6.125  -2.598  -5.304 1.00 . A A .  69 ILE H    1 1 
       17 31723 1 1  69 ILE HA   H  -6.922   0.182  -5.931 1.00 . A A .  69 ILE HA   1 1 
       17 31724 1 1  69 ILE HB   H  -8.225  -1.369  -3.641 1.00 . A A .  69 ILE HB   1 1 
       17 31725 1 1  69 ILE HD11 H  -9.076  -3.701  -3.990 1.00 . A A .  69 ILE HD11 1 1 
       17 31726 1 1  69 ILE HD12 H  -8.868  -4.361  -5.629 1.00 . A A .  69 ILE HD12 1 1 
       17 31727 1 1  69 ILE HD13 H  -7.477  -3.747  -4.738 1.00 . A A .  69 ILE HD13 1 1 
       17 31728 1 1  69 ILE HG12 H  -9.923  -2.076  -5.630 1.00 . A A .  69 ILE HG12 1 1 
       17 31729 1 1  69 ILE HG13 H  -8.459  -2.124  -6.586 1.00 . A A .  69 ILE HG13 1 1 
       17 31730 1 1  69 ILE HG21 H  -8.928   1.002  -4.093 1.00 . A A .  69 ILE HG21 1 1 
       17 31731 1 1  69 ILE HG22 H  -9.345   0.577  -5.776 1.00 . A A .  69 ILE HG22 1 1 
       17 31732 1 1  69 ILE HG23 H -10.230  -0.149  -4.412 1.00 . A A .  69 ILE HG23 1 1 
       17 31733 1 1  69 ILE N    N  -5.886  -1.626  -5.519 1.00 . A A .  69 ILE N    1 1 
       17 31734 1 1  69 ILE O    O  -5.872  -0.363  -2.821 1.00 . A A .  69 ILE O    1 1 
       17 31735 1 1  70 LYS C    C  -5.564   3.814  -3.069 1.00 . A A .  70 LYS C    1 1 
       17 31736 1 1  70 LYS CA   C  -5.127   2.328  -3.075 1.00 . A A .  70 LYS CA   1 1 
       17 31737 1 1  70 LYS CB   C  -3.606   2.053  -3.288 1.00 . A A .  70 LYS CB   1 1 
       17 31738 1 1  70 LYS CD   C  -1.682   1.347  -4.839 1.00 . A A .  70 LYS CD   1 1 
       17 31739 1 1  70 LYS CE   C  -1.333   1.112  -6.321 1.00 . A A .  70 LYS CE   1 1 
       17 31740 1 1  70 LYS CG   C  -3.055   2.048  -4.723 1.00 . A A .  70 LYS CG   1 1 
       17 31741 1 1  70 LYS H    H  -6.210   1.923  -4.936 1.00 . A A .  70 LYS H    1 1 
       17 31742 1 1  70 LYS HA   H  -5.317   1.954  -2.045 1.00 . A A .  70 LYS HA   1 1 
       17 31743 1 1  70 LYS HB2  H  -3.015   2.746  -2.659 1.00 . A A .  70 LYS HB2  1 1 
       17 31744 1 1  70 LYS HB3  H  -3.433   1.049  -2.848 1.00 . A A .  70 LYS HB3  1 1 
       17 31745 1 1  70 LYS HD2  H  -0.902   1.953  -4.337 1.00 . A A .  70 LYS HD2  1 1 
       17 31746 1 1  70 LYS HD3  H  -1.711   0.376  -4.303 1.00 . A A .  70 LYS HD3  1 1 
       17 31747 1 1  70 LYS HE2  H  -2.156   0.559  -6.825 1.00 . A A .  70 LYS HE2  1 1 
       17 31748 1 1  70 LYS HE3  H  -1.290   2.091  -6.851 1.00 . A A .  70 LYS HE3  1 1 
       17 31749 1 1  70 LYS HG2  H  -3.765   1.512  -5.383 1.00 . A A .  70 LYS HG2  1 1 
       17 31750 1 1  70 LYS HG3  H  -3.011   3.079  -5.120 1.00 . A A .  70 LYS HG3  1 1 
       17 31751 1 1  70 LYS HZ1  H  -0.104  -0.589  -6.900 1.00 . A A .  70 LYS HZ1  1 1 
       17 31752 1 1  70 LYS HZ2  H   0.597   0.901  -7.102 1.00 . A A .  70 LYS HZ2  1 1 
       17 31753 1 1  70 LYS HZ3  H   0.504   0.291  -5.599 1.00 . A A .  70 LYS HZ3  1 1 
       17 31754 1 1  70 LYS N    N  -5.968   1.544  -4.013 1.00 . A A .  70 LYS N    1 1 
       17 31755 1 1  70 LYS NZ   N  -0.044   0.384  -6.473 1.00 . A A .  70 LYS NZ   1 1 
       17 31756 1 1  70 LYS O    O  -4.989   4.658  -3.761 1.00 . A A .  70 LYS O    1 1 
       17 31757 1 1  71 ASN C    C  -5.923   6.101  -0.838 1.00 . A A .  71 ASN C    1 1 
       17 31758 1 1  71 ASN CA   C  -6.931   5.550  -1.919 1.00 . A A .  71 ASN CA   1 1 
       17 31759 1 1  71 ASN CB   C  -8.363   5.723  -1.354 1.00 . A A .  71 ASN CB   1 1 
       17 31760 1 1  71 ASN CG   C  -9.531   5.256  -2.185 1.00 . A A .  71 ASN CG   1 1 
       17 31761 1 1  71 ASN H    H  -7.043   3.341  -1.799 1.00 . A A .  71 ASN H    1 1 
       17 31762 1 1  71 ASN HA   H  -6.868   6.166  -2.845 1.00 . A A .  71 ASN HA   1 1 
       17 31763 1 1  71 ASN HB2  H  -8.430   5.293  -0.343 1.00 . A A .  71 ASN HB2  1 1 
       17 31764 1 1  71 ASN HB3  H  -8.522   6.804  -1.171 1.00 . A A .  71 ASN HB3  1 1 
       17 31765 1 1  71 ASN HD21 H  -9.787   3.691  -0.999 1.00 . A A .  71 ASN HD21 1 1 
       17 31766 1 1  71 ASN HD22 H -10.994   3.971  -2.353 1.00 . A A .  71 ASN HD22 1 1 
       17 31767 1 1  71 ASN N    N  -6.573   4.141  -2.232 1.00 . A A .  71 ASN N    1 1 
       17 31768 1 1  71 ASN ND2  N -10.085   4.099  -1.900 1.00 . A A .  71 ASN ND2  1 1 
       17 31769 1 1  71 ASN O    O  -6.117   5.935   0.371 1.00 . A A .  71 ASN O    1 1 
       17 31770 1 1  71 ASN OD1  O -10.003   5.957  -3.071 1.00 . A A .  71 ASN OD1  1 1 
       17 31771 1 1  72 PHE C    C  -3.749   8.800  -0.571 1.00 . A A .  72 PHE C    1 1 
       17 31772 1 1  72 PHE CA   C  -3.783   7.263  -0.416 1.00 . A A .  72 PHE CA   1 1 
       17 31773 1 1  72 PHE CB   C  -2.464   6.543  -0.772 1.00 . A A .  72 PHE CB   1 1 
       17 31774 1 1  72 PHE CD1  C  -1.294   6.118   1.462 1.00 . A A .  72 PHE CD1  1 1 
       17 31775 1 1  72 PHE CD2  C  -0.240   7.603  -0.118 1.00 . A A .  72 PHE CD2  1 1 
       17 31776 1 1  72 PHE CE1  C  -0.194   6.240   2.312 1.00 . A A .  72 PHE CE1  1 1 
       17 31777 1 1  72 PHE CE2  C   0.863   7.724   0.730 1.00 . A A .  72 PHE CE2  1 1 
       17 31778 1 1  72 PHE CG   C  -1.320   6.781   0.225 1.00 . A A .  72 PHE CG   1 1 
       17 31779 1 1  72 PHE CZ   C   0.887   7.038   1.941 1.00 . A A .  72 PHE CZ   1 1 
       17 31780 1 1  72 PHE H    H  -4.719   6.616  -2.323 1.00 . A A .  72 PHE H    1 1 
       17 31781 1 1  72 PHE HA   H  -4.005   7.024   0.647 1.00 . A A .  72 PHE HA   1 1 
       17 31782 1 1  72 PHE HB2  H  -2.641   5.450  -0.822 1.00 . A A .  72 PHE HB2  1 1 
       17 31783 1 1  72 PHE HB3  H  -2.143   6.813  -1.798 1.00 . A A .  72 PHE HB3  1 1 
       17 31784 1 1  72 PHE HD1  H  -2.129   5.504   1.764 1.00 . A A .  72 PHE HD1  1 1 
       17 31785 1 1  72 PHE HD2  H  -0.247   8.131  -1.062 1.00 . A A .  72 PHE HD2  1 1 
       17 31786 1 1  72 PHE HE1  H  -0.179   5.713   3.257 1.00 . A A .  72 PHE HE1  1 1 
       17 31787 1 1  72 PHE HE2  H   1.710   8.325   0.426 1.00 . A A .  72 PHE HE2  1 1 
       17 31788 1 1  72 PHE HZ   H   1.745   7.120   2.596 1.00 . A A .  72 PHE HZ   1 1 
       17 31789 1 1  72 PHE N    N  -4.836   6.709  -1.307 1.00 . A A .  72 PHE N    1 1 
       17 31790 1 1  72 PHE O    O  -3.075   9.327  -1.461 1.00 . A A .  72 PHE O    1 1 
       17 31791 1 1  73 THR C    C  -3.257  11.490   1.154 1.00 . A A .  73 THR C    1 1 
       17 31792 1 1  73 THR CA   C  -4.465  10.997   0.327 1.00 . A A .  73 THR CA   1 1 
       17 31793 1 1  73 THR CB   C  -5.821  11.549   0.817 1.00 . A A .  73 THR CB   1 1 
       17 31794 1 1  73 THR CG2  C  -5.843  13.066   0.952 1.00 . A A .  73 THR CG2  1 1 
       17 31795 1 1  73 THR H    H  -4.930   8.975   1.060 1.00 . A A .  73 THR H    1 1 
       17 31796 1 1  73 THR HA   H  -4.399  11.374  -0.707 1.00 . A A .  73 THR HA   1 1 
       17 31797 1 1  73 THR HB   H  -6.095  11.094   1.789 1.00 . A A .  73 THR HB   1 1 
       17 31798 1 1  73 THR HG1  H  -7.081  12.076  -0.610 1.00 . A A .  73 THR HG1  1 1 
       17 31799 1 1  73 THR HG21 H  -6.816  13.402   1.337 1.00 . A A .  73 THR HG21 1 1 
       17 31800 1 1  73 THR HG22 H  -5.080  13.449   1.647 1.00 . A A .  73 THR HG22 1 1 
       17 31801 1 1  73 THR HG23 H  -5.659  13.559  -0.020 1.00 . A A .  73 THR HG23 1 1 
       17 31802 1 1  73 THR N    N  -4.475   9.511   0.307 1.00 . A A .  73 THR N    1 1 
       17 31803 1 1  73 THR O    O  -3.277  11.479   2.386 1.00 . A A .  73 THR O    1 1 
       17 31804 1 1  73 THR OG1  O  -6.821  11.229  -0.145 1.00 . A A .  73 THR OG1  1 1 
       17 31805 1 1  74 VAL C    C  -0.569  13.778   0.714 1.00 . A A .  74 VAL C    1 1 
       17 31806 1 1  74 VAL CA   C  -0.929  12.325   1.097 1.00 . A A .  74 VAL CA   1 1 
       17 31807 1 1  74 VAL CB   C   0.168  11.259   0.839 1.00 . A A .  74 VAL CB   1 1 
       17 31808 1 1  74 VAL CG1  C   0.483  11.011  -0.634 1.00 . A A .  74 VAL CG1  1 1 
       17 31809 1 1  74 VAL CG2  C   1.494  11.581   1.555 1.00 . A A .  74 VAL CG2  1 1 
       17 31810 1 1  74 VAL H    H  -2.357  11.910  -0.564 1.00 . A A .  74 VAL H    1 1 
       17 31811 1 1  74 VAL HA   H  -1.073  12.297   2.196 1.00 . A A .  74 VAL HA   1 1 
       17 31812 1 1  74 VAL HB   H  -0.217  10.310   1.266 1.00 . A A .  74 VAL HB   1 1 
       17 31813 1 1  74 VAL HG11 H   1.314  10.294  -0.753 1.00 . A A .  74 VAL HG11 1 1 
       17 31814 1 1  74 VAL HG12 H  -0.385  10.595  -1.179 1.00 . A A .  74 VAL HG12 1 1 
       17 31815 1 1  74 VAL HG13 H   0.769  11.940  -1.148 1.00 . A A .  74 VAL HG13 1 1 
       17 31816 1 1  74 VAL HG21 H   1.356  11.835   2.621 1.00 . A A .  74 VAL HG21 1 1 
       17 31817 1 1  74 VAL HG22 H   2.195  10.726   1.515 1.00 . A A .  74 VAL HG22 1 1 
       17 31818 1 1  74 VAL HG23 H   2.000  12.439   1.075 1.00 . A A .  74 VAL HG23 1 1 
       17 31819 1 1  74 VAL N    N  -2.213  11.930   0.460 1.00 . A A .  74 VAL N    1 1 
       17 31820 1 1  74 VAL O    O  -0.564  14.174  -0.457 1.00 . A A .  74 VAL O    1 1 
       17 31821 1 1  75 PHE C    C   1.376  16.373   1.418 1.00 . A A .  75 PHE C    1 1 
       17 31822 1 1  75 PHE CA   C  -0.114  16.028   1.633 1.00 . A A .  75 PHE CA   1 1 
       17 31823 1 1  75 PHE CB   C  -0.694  16.697   2.907 1.00 . A A .  75 PHE CB   1 1 
       17 31824 1 1  75 PHE CD1  C  -3.026  17.574   2.307 1.00 . A A .  75 PHE CD1  1 1 
       17 31825 1 1  75 PHE CD2  C  -2.863  15.541   3.601 1.00 . A A .  75 PHE CD2  1 1 
       17 31826 1 1  75 PHE CE1  C  -4.417  17.450   2.293 1.00 . A A .  75 PHE CE1  1 1 
       17 31827 1 1  75 PHE CE2  C  -4.249  15.415   3.583 1.00 . A A .  75 PHE CE2  1 1 
       17 31828 1 1  75 PHE CG   C  -2.232  16.622   2.966 1.00 . A A .  75 PHE CG   1 1 
       17 31829 1 1  75 PHE CZ   C  -5.025  16.374   2.938 1.00 . A A .  75 PHE CZ   1 1 
       17 31830 1 1  75 PHE H    H  -0.265  14.087   2.661 1.00 . A A .  75 PHE H    1 1 
       17 31831 1 1  75 PHE HA   H  -0.707  16.405   0.771 1.00 . A A .  75 PHE HA   1 1 
       17 31832 1 1  75 PHE HB2  H  -0.255  16.251   3.821 1.00 . A A .  75 PHE HB2  1 1 
       17 31833 1 1  75 PHE HB3  H  -0.384  17.759   2.949 1.00 . A A .  75 PHE HB3  1 1 
       17 31834 1 1  75 PHE HD1  H  -2.562  18.395   1.772 1.00 . A A .  75 PHE HD1  1 1 
       17 31835 1 1  75 PHE HD2  H  -2.271  14.761   4.058 1.00 . A A .  75 PHE HD2  1 1 
       17 31836 1 1  75 PHE HE1  H  -5.008  18.181   1.758 1.00 . A A .  75 PHE HE1  1 1 
       17 31837 1 1  75 PHE HE2  H  -4.719  14.549   4.027 1.00 . A A .  75 PHE HE2  1 1 
       17 31838 1 1  75 PHE HZ   H  -6.099  16.256   2.933 1.00 . A A .  75 PHE HZ   1 1 
       17 31839 1 1  75 PHE N    N  -0.273  14.565   1.748 1.00 . A A .  75 PHE N    1 1 
       17 31840 1 1  75 PHE O    O   2.230  16.084   2.261 1.00 . A A .  75 PHE O    1 1 
       17 31841 1 1  76 PHE C    C   3.076  18.954  -0.150 1.00 . A A .  76 PHE C    1 1 
       17 31842 1 1  76 PHE CA   C   3.028  17.399  -0.108 1.00 . A A .  76 PHE CA   1 1 
       17 31843 1 1  76 PHE CB   C   3.450  16.811  -1.477 1.00 . A A .  76 PHE CB   1 1 
       17 31844 1 1  76 PHE CD1  C   4.141  14.444  -0.735 1.00 . A A .  76 PHE CD1  1 1 
       17 31845 1 1  76 PHE CD2  C   2.657  14.670  -2.618 1.00 . A A .  76 PHE CD2  1 1 
       17 31846 1 1  76 PHE CE1  C   4.082  13.054  -0.853 1.00 . A A .  76 PHE CE1  1 1 
       17 31847 1 1  76 PHE CE2  C   2.644  13.284  -2.774 1.00 . A A .  76 PHE CE2  1 1 
       17 31848 1 1  76 PHE CG   C   3.415  15.273  -1.607 1.00 . A A .  76 PHE CG   1 1 
       17 31849 1 1  76 PHE CZ   C   3.350  12.478  -1.886 1.00 . A A .  76 PHE CZ   1 1 
       17 31850 1 1  76 PHE H    H   0.856  17.222  -0.313 1.00 . A A .  76 PHE H    1 1 
       17 31851 1 1  76 PHE HA   H   3.757  17.044   0.643 1.00 . A A .  76 PHE HA   1 1 
       17 31852 1 1  76 PHE HB2  H   2.841  17.279  -2.272 1.00 . A A .  76 PHE HB2  1 1 
       17 31853 1 1  76 PHE HB3  H   4.483  17.151  -1.686 1.00 . A A .  76 PHE HB3  1 1 
       17 31854 1 1  76 PHE HD1  H   4.775  14.891   0.013 1.00 . A A .  76 PHE HD1  1 1 
       17 31855 1 1  76 PHE HD2  H   2.063  15.278  -3.281 1.00 . A A .  76 PHE HD2  1 1 
       17 31856 1 1  76 PHE HE1  H   4.621  12.412  -0.167 1.00 . A A .  76 PHE HE1  1 1 
       17 31857 1 1  76 PHE HE2  H   2.086  12.838  -3.585 1.00 . A A .  76 PHE HE2  1 1 
       17 31858 1 1  76 PHE HZ   H   3.347  11.402  -1.994 1.00 . A A .  76 PHE HZ   1 1 
       17 31859 1 1  76 PHE N    N   1.662  16.973   0.264 1.00 . A A .  76 PHE N    1 1 
       17 31860 1 1  76 PHE O    O   2.149  19.600  -0.655 1.00 . A A .  76 PHE O    1 1 
       17 31861 1 1  77 GLU C    C   4.946  21.447  -1.005 1.00 . A A .  77 GLU C    1 1 
       17 31862 1 1  77 GLU CA   C   4.345  21.022   0.361 1.00 . A A .  77 GLU CA   1 1 
       17 31863 1 1  77 GLU CB   C   5.107  21.369   1.655 1.00 . A A .  77 GLU CB   1 1 
       17 31864 1 1  77 GLU CD   C   6.334  23.618   1.197 1.00 . A A .  77 GLU CD   1 1 
       17 31865 1 1  77 GLU CG   C   5.295  22.854   1.991 1.00 . A A .  77 GLU CG   1 1 
       17 31866 1 1  77 GLU H    H   4.939  18.902   0.602 1.00 . A A .  77 GLU H    1 1 
       17 31867 1 1  77 GLU HA   H   3.353  21.511   0.438 1.00 . A A .  77 GLU HA   1 1 
       17 31868 1 1  77 GLU HB2  H   4.548  20.927   2.506 1.00 . A A .  77 GLU HB2  1 1 
       17 31869 1 1  77 GLU HB3  H   6.089  20.865   1.681 1.00 . A A .  77 GLU HB3  1 1 
       17 31870 1 1  77 GLU HG2  H   4.339  23.403   1.927 1.00 . A A .  77 GLU HG2  1 1 
       17 31871 1 1  77 GLU HG3  H   5.603  22.941   3.048 1.00 . A A .  77 GLU HG3  1 1 
       17 31872 1 1  77 GLU N    N   4.155  19.538   0.382 1.00 . A A .  77 GLU N    1 1 
       17 31873 1 1  77 GLU O    O   4.212  21.952  -1.857 1.00 . A A .  77 GLU O    1 1 
       17 31874 1 1  77 GLU OE1  O   7.431  23.079   0.922 1.00 . A A .  77 GLU OE1  1 1 
       17 31875 1 1  77 GLU OE2  O   6.055  24.779   0.837 1.00 . A A .  77 GLU OE2  1 1 
       17 31876 1 1  78 ASN C    C   7.267  19.706  -2.913 1.00 . A A .  78 ASN C    1 1 
       17 31877 1 1  78 ASN CA   C   6.835  21.171  -2.594 1.00 . A A .  78 ASN CA   1 1 
       17 31878 1 1  78 ASN CB   C   7.934  22.249  -2.688 1.00 . A A .  78 ASN CB   1 1 
       17 31879 1 1  78 ASN CG   C   7.402  23.672  -2.789 1.00 . A A .  78 ASN CG   1 1 
       17 31880 1 1  78 ASN H    H   6.710  20.821  -0.396 1.00 . A A .  78 ASN H    1 1 
       17 31881 1 1  78 ASN HA   H   6.059  21.396  -3.355 1.00 . A A .  78 ASN HA   1 1 
       17 31882 1 1  78 ASN HB2  H   8.659  22.152  -1.855 1.00 . A A .  78 ASN HB2  1 1 
       17 31883 1 1  78 ASN HB3  H   8.540  22.083  -3.597 1.00 . A A .  78 ASN HB3  1 1 
       17 31884 1 1  78 ASN HD21 H   7.659  24.004  -0.849 1.00 . A A .  78 ASN HD21 1 1 
       17 31885 1 1  78 ASN HD22 H   7.113  25.386  -1.892 1.00 . A A .  78 ASN HD22 1 1 
       17 31886 1 1  78 ASN N    N   6.231  21.152  -1.238 1.00 . A A .  78 ASN N    1 1 
       17 31887 1 1  78 ASN ND2  N   7.561  24.477  -1.767 1.00 . A A .  78 ASN ND2  1 1 
       17 31888 1 1  78 ASN O    O   6.400  18.889  -3.230 1.00 . A A .  78 ASN O    1 1 
       17 31889 1 1  78 ASN OD1  O   6.834  24.081  -3.798 1.00 . A A .  78 ASN OD1  1 1 
       17 31890 1 1  79 GLU C    C   8.671  17.047  -1.526 1.00 . A A .  79 GLU C    1 1 
       17 31891 1 1  79 GLU CA   C   8.974  17.900  -2.807 1.00 . A A .  79 GLU CA   1 1 
       17 31892 1 1  79 GLU CB   C  10.468  17.886  -3.220 1.00 . A A .  79 GLU CB   1 1 
       17 31893 1 1  79 GLU CD   C  11.452  19.458  -1.324 1.00 . A A .  79 GLU CD   1 1 
       17 31894 1 1  79 GLU CG   C  11.556  18.219  -2.191 1.00 . A A .  79 GLU CG   1 1 
       17 31895 1 1  79 GLU H    H   9.217  20.028  -2.430 1.00 . A A .  79 GLU H    1 1 
       17 31896 1 1  79 GLU HA   H   8.457  17.396  -3.645 1.00 . A A .  79 GLU HA   1 1 
       17 31897 1 1  79 GLU HB2  H  10.703  16.874  -3.607 1.00 . A A .  79 GLU HB2  1 1 
       17 31898 1 1  79 GLU HB3  H  10.600  18.538  -4.108 1.00 . A A .  79 GLU HB3  1 1 
       17 31899 1 1  79 GLU HG2  H  11.670  17.368  -1.502 1.00 . A A .  79 GLU HG2  1 1 
       17 31900 1 1  79 GLU HG3  H  12.526  18.278  -2.713 1.00 . A A .  79 GLU HG3  1 1 
       17 31901 1 1  79 GLU N    N   8.542  19.329  -2.794 1.00 . A A .  79 GLU N    1 1 
       17 31902 1 1  79 GLU O    O   8.732  15.817  -1.588 1.00 . A A .  79 GLU O    1 1 
       17 31903 1 1  79 GLU OE1  O  10.884  20.487  -1.754 1.00 . A A .  79 GLU OE1  1 1 
       17 31904 1 1  79 GLU OE2  O  11.951  19.396  -0.180 1.00 . A A .  79 GLU OE2  1 1 
       17 31905 1 1  80 GLN C    C   7.055  16.667   1.517 1.00 . A A .  80 GLN C    1 1 
       17 31906 1 1  80 GLN CA   C   8.425  17.122   0.957 1.00 . A A .  80 GLN CA   1 1 
       17 31907 1 1  80 GLN CB   C   9.164  18.143   1.868 1.00 . A A .  80 GLN CB   1 1 
       17 31908 1 1  80 GLN CD   C   9.328  20.482   2.941 1.00 . A A .  80 GLN CD   1 1 
       17 31909 1 1  80 GLN CG   C   8.487  19.507   2.119 1.00 . A A .  80 GLN CG   1 1 
       17 31910 1 1  80 GLN H    H   8.281  18.715  -0.553 1.00 . A A .  80 GLN H    1 1 
       17 31911 1 1  80 GLN HA   H   9.089  16.232   0.909 1.00 . A A .  80 GLN HA   1 1 
       17 31912 1 1  80 GLN HB2  H   9.371  17.665   2.846 1.00 . A A .  80 GLN HB2  1 1 
       17 31913 1 1  80 GLN HB3  H  10.168  18.310   1.428 1.00 . A A .  80 GLN HB3  1 1 
       17 31914 1 1  80 GLN HE21 H   8.518  22.097   2.002 1.00 . A A .  80 GLN HE21 1 1 
       17 31915 1 1  80 GLN HE22 H   9.797  22.350   3.303 1.00 . A A .  80 GLN HE22 1 1 
       17 31916 1 1  80 GLN HG2  H   8.227  19.979   1.153 1.00 . A A .  80 GLN HG2  1 1 
       17 31917 1 1  80 GLN HG3  H   7.530  19.356   2.651 1.00 . A A .  80 GLN HG3  1 1 
       17 31918 1 1  80 GLN N    N   8.353  17.703  -0.401 1.00 . A A .  80 GLN N    1 1 
       17 31919 1 1  80 GLN NE2  N   9.183  21.768   2.731 1.00 . A A .  80 GLN NE2  1 1 
       17 31920 1 1  80 GLN O    O   6.018  17.285   1.258 1.00 . A A .  80 GLN O    1 1 
       17 31921 1 1  80 GLN OE1  O  10.112  20.119   3.814 1.00 . A A .  80 GLN OE1  1 1 
       17 31922 1 1  81 VAL C    C   5.417  15.450   4.183 1.00 . A A .  81 VAL C    1 1 
       17 31923 1 1  81 VAL CA   C   5.836  14.900   2.778 1.00 . A A .  81 VAL CA   1 1 
       17 31924 1 1  81 VAL CB   C   6.033  13.341   2.847 1.00 . A A .  81 VAL CB   1 1 
       17 31925 1 1  81 VAL CG1  C   4.670  12.630   2.960 1.00 . A A .  81 VAL CG1  1 1 
       17 31926 1 1  81 VAL CG2  C   6.806  12.703   1.675 1.00 . A A .  81 VAL CG2  1 1 
       17 31927 1 1  81 VAL H    H   7.994  15.259   2.615 1.00 . A A .  81 VAL H    1 1 
       17 31928 1 1  81 VAL HA   H   5.010  15.102   2.070 1.00 . A A .  81 VAL HA   1 1 
       17 31929 1 1  81 VAL HB   H   6.615  13.106   3.758 1.00 . A A .  81 VAL HB   1 1 
       17 31930 1 1  81 VAL HG11 H   4.135  12.899   3.890 1.00 . A A .  81 VAL HG11 1 1 
       17 31931 1 1  81 VAL HG12 H   4.014  12.901   2.117 1.00 . A A .  81 VAL HG12 1 1 
       17 31932 1 1  81 VAL HG13 H   4.775  11.531   2.966 1.00 . A A .  81 VAL HG13 1 1 
       17 31933 1 1  81 VAL HG21 H   6.768  11.596   1.697 1.00 . A A .  81 VAL HG21 1 1 
       17 31934 1 1  81 VAL HG22 H   6.464  13.043   0.687 1.00 . A A .  81 VAL HG22 1 1 
       17 31935 1 1  81 VAL HG23 H   7.871  12.983   1.720 1.00 . A A .  81 VAL HG23 1 1 
       17 31936 1 1  81 VAL N    N   7.064  15.574   2.289 1.00 . A A .  81 VAL N    1 1 
       17 31937 1 1  81 VAL O    O   6.196  15.406   5.139 1.00 . A A .  81 VAL O    1 1 
       17 31938 1 1  82 VAL C    C   2.917  15.204   6.339 1.00 . A A .  82 VAL C    1 1 
       17 31939 1 1  82 VAL CA   C   3.586  16.399   5.580 1.00 . A A .  82 VAL CA   1 1 
       17 31940 1 1  82 VAL CB   C   2.647  17.629   5.332 1.00 . A A .  82 VAL CB   1 1 
       17 31941 1 1  82 VAL CG1  C   2.062  18.201   6.643 1.00 . A A .  82 VAL CG1  1 1 
       17 31942 1 1  82 VAL CG2  C   3.361  18.804   4.617 1.00 . A A .  82 VAL CG2  1 1 
       17 31943 1 1  82 VAL H    H   3.610  15.929   3.422 1.00 . A A .  82 VAL H    1 1 
       17 31944 1 1  82 VAL HA   H   4.411  16.756   6.233 1.00 . A A .  82 VAL HA   1 1 
       17 31945 1 1  82 VAL HB   H   1.799  17.320   4.689 1.00 . A A .  82 VAL HB   1 1 
       17 31946 1 1  82 VAL HG11 H   2.850  18.551   7.336 1.00 . A A .  82 VAL HG11 1 1 
       17 31947 1 1  82 VAL HG12 H   1.394  19.060   6.447 1.00 . A A .  82 VAL HG12 1 1 
       17 31948 1 1  82 VAL HG13 H   1.457  17.458   7.192 1.00 . A A .  82 VAL HG13 1 1 
       17 31949 1 1  82 VAL HG21 H   3.726  18.520   3.612 1.00 . A A .  82 VAL HG21 1 1 
       17 31950 1 1  82 VAL HG22 H   2.680  19.662   4.464 1.00 . A A .  82 VAL HG22 1 1 
       17 31951 1 1  82 VAL HG23 H   4.236  19.172   5.184 1.00 . A A .  82 VAL HG23 1 1 
       17 31952 1 1  82 VAL N    N   4.163  15.906   4.296 1.00 . A A .  82 VAL N    1 1 
       17 31953 1 1  82 VAL O    O   3.453  14.786   7.366 1.00 . A A .  82 VAL O    1 1 
       17 31954 1 1  83 ARG C    C   0.223  12.684   5.443 1.00 . A A .  83 ARG C    1 1 
       17 31955 1 1  83 ARG CA   C   1.151  13.441   6.447 1.00 . A A .  83 ARG CA   1 1 
       17 31956 1 1  83 ARG CB   C   0.493  13.709   7.826 1.00 . A A .  83 ARG CB   1 1 
       17 31957 1 1  83 ARG CD   C  -2.042  14.327   7.367 1.00 . A A .  83 ARG CD   1 1 
       17 31958 1 1  83 ARG CG   C  -0.674  14.693   7.956 1.00 . A A .  83 ARG CG   1 1 
       17 31959 1 1  83 ARG CZ   C  -3.846  12.688   7.940 1.00 . A A .  83 ARG CZ   1 1 
       17 31960 1 1  83 ARG H    H   1.514  15.025   4.931 1.00 . A A .  83 ARG H    1 1 
       17 31961 1 1  83 ARG HA   H   1.984  12.734   6.657 1.00 . A A .  83 ARG HA   1 1 
       17 31962 1 1  83 ARG HB2  H   0.225  12.738   8.284 1.00 . A A .  83 ARG HB2  1 1 
       17 31963 1 1  83 ARG HB3  H   1.294  14.079   8.500 1.00 . A A .  83 ARG HB3  1 1 
       17 31964 1 1  83 ARG HD2  H  -2.725  15.173   7.586 1.00 . A A .  83 ARG HD2  1 1 
       17 31965 1 1  83 ARG HD3  H  -1.982  14.276   6.263 1.00 . A A .  83 ARG HD3  1 1 
       17 31966 1 1  83 ARG HE   H  -1.936  12.277   8.136 1.00 . A A .  83 ARG HE   1 1 
       17 31967 1 1  83 ARG HG2  H  -0.808  14.897   9.039 1.00 . A A .  83 ARG HG2  1 1 
       17 31968 1 1  83 ARG HG3  H  -0.367  15.674   7.539 1.00 . A A .  83 ARG HG3  1 1 
       17 31969 1 1  83 ARG HH11 H  -4.615  14.433   7.399 1.00 . A A .  83 ARG HH11 1 1 
       17 31970 1 1  83 ARG HH12 H  -5.778  13.021   7.667 1.00 . A A .  83 ARG HH12 1 1 
       17 31971 1 1  83 ARG HH21 H  -3.363  10.784   8.230 1.00 . A A .  83 ARG HH21 1 1 
       17 31972 1 1  83 ARG HH22 H  -5.149  11.238   8.131 1.00 . A A .  83 ARG HH22 1 1 
       17 31973 1 1  83 ARG N    N   1.780  14.659   5.853 1.00 . A A .  83 ARG N    1 1 
       17 31974 1 1  83 ARG NE   N  -2.569  13.045   7.897 1.00 . A A .  83 ARG NE   1 1 
       17 31975 1 1  83 ARG NH1  N  -4.853  13.480   7.675 1.00 . A A .  83 ARG NH1  1 1 
       17 31976 1 1  83 ARG NH2  N  -4.135  11.460   8.247 1.00 . A A .  83 ARG NH2  1 1 
       17 31977 1 1  83 ARG O    O  -0.247  13.252   4.450 1.00 . A A .  83 ARG O    1 1 
       17 31978 1 1  84 TRP C    C  -2.218  10.053   5.545 1.00 . A A .  84 TRP C    1 1 
       17 31979 1 1  84 TRP CA   C  -0.883  10.517   4.874 1.00 . A A .  84 TRP CA   1 1 
       17 31980 1 1  84 TRP CB   C  -0.075   9.347   4.280 1.00 . A A .  84 TRP CB   1 1 
       17 31981 1 1  84 TRP CD1  C   0.580   7.212   5.738 1.00 . A A .  84 TRP CD1  1 1 
       17 31982 1 1  84 TRP CD2  C   2.221   8.698   5.426 1.00 . A A .  84 TRP CD2  1 1 
       17 31983 1 1  84 TRP CE2  C   2.715   7.576   6.144 1.00 . A A .  84 TRP CE2  1 1 
       17 31984 1 1  84 TRP CE3  C   3.114   9.758   5.053 1.00 . A A .  84 TRP CE3  1 1 
       17 31985 1 1  84 TRP CG   C   0.860   8.485   5.169 1.00 . A A .  84 TRP CG   1 1 
       17 31986 1 1  84 TRP CH2  C   4.935   8.564   6.148 1.00 . A A .  84 TRP CH2  1 1 
       17 31987 1 1  84 TRP CZ2  C   4.094   7.511   6.503 1.00 . A A .  84 TRP CZ2  1 1 
       17 31988 1 1  84 TRP CZ3  C   4.451   9.673   5.428 1.00 . A A .  84 TRP CZ3  1 1 
       17 31989 1 1  84 TRP H    H   0.491  11.012   6.515 1.00 . A A .  84 TRP H    1 1 
       17 31990 1 1  84 TRP HA   H  -1.181  11.096   3.977 1.00 . A A .  84 TRP HA   1 1 
       17 31991 1 1  84 TRP HB2  H  -0.768   8.674   3.741 1.00 . A A .  84 TRP HB2  1 1 
       17 31992 1 1  84 TRP HB3  H   0.560   9.759   3.475 1.00 . A A .  84 TRP HB3  1 1 
       17 31993 1 1  84 TRP HD1  H  -0.356   6.677   5.642 1.00 . A A .  84 TRP HD1  1 1 
       17 31994 1 1  84 TRP HE1  H   1.834   5.708   6.751 1.00 . A A .  84 TRP HE1  1 1 
       17 31995 1 1  84 TRP HE3  H   2.755  10.606   4.480 1.00 . A A .  84 TRP HE3  1 1 
       17 31996 1 1  84 TRP HH2  H   5.984   8.541   6.413 1.00 . A A .  84 TRP HH2  1 1 
       17 31997 1 1  84 TRP HZ2  H   4.480   6.648   7.035 1.00 . A A .  84 TRP HZ2  1 1 
       17 31998 1 1  84 TRP HZ3  H   5.147  10.463   5.170 1.00 . A A .  84 TRP HZ3  1 1 
       17 31999 1 1  84 TRP N    N  -0.043  11.397   5.729 1.00 . A A .  84 TRP N    1 1 
       17 32000 1 1  84 TRP NE1  N   1.716   6.646   6.347 1.00 . A A .  84 TRP NE1  1 1 
       17 32001 1 1  84 TRP O    O  -2.282   9.757   6.742 1.00 . A A .  84 TRP O    1 1 
       17 32002 1 1  85 GLU C    C  -5.175   8.530   4.163 1.00 . A A .  85 GLU C    1 1 
       17 32003 1 1  85 GLU CA   C  -4.660   9.657   5.114 1.00 . A A .  85 GLU CA   1 1 
       17 32004 1 1  85 GLU CB   C  -5.496  10.956   4.992 1.00 . A A .  85 GLU CB   1 1 
       17 32005 1 1  85 GLU CD   C  -7.256  10.587   6.886 1.00 . A A .  85 GLU CD   1 1 
       17 32006 1 1  85 GLU CG   C  -6.963  10.903   5.439 1.00 . A A .  85 GLU CG   1 1 
       17 32007 1 1  85 GLU H    H  -3.104  10.456   3.798 1.00 . A A .  85 GLU H    1 1 
       17 32008 1 1  85 GLU HA   H  -4.691   9.310   6.166 1.00 . A A .  85 GLU HA   1 1 
       17 32009 1 1  85 GLU HB2  H  -4.987  11.773   5.531 1.00 . A A .  85 GLU HB2  1 1 
       17 32010 1 1  85 GLU HB3  H  -5.485  11.304   3.940 1.00 . A A .  85 GLU HB3  1 1 
       17 32011 1 1  85 GLU HG2  H  -7.416  11.888   5.229 1.00 . A A .  85 GLU HG2  1 1 
       17 32012 1 1  85 GLU HG3  H  -7.526  10.203   4.798 1.00 . A A .  85 GLU HG3  1 1 
       17 32013 1 1  85 GLU N    N  -3.273  10.012   4.719 1.00 . A A .  85 GLU N    1 1 
       17 32014 1 1  85 GLU O    O  -5.460   8.758   2.981 1.00 . A A .  85 GLU O    1 1 
       17 32015 1 1  85 GLU OE1  O  -6.813  11.342   7.785 1.00 . A A .  85 GLU OE1  1 1 
       17 32016 1 1  85 GLU OE2  O  -7.977   9.603   7.160 1.00 . A A .  85 GLU OE2  1 1 
       17 32017 1 1  86 GLY C    C  -7.154   5.781   3.901 1.00 . A A .  86 GLY C    1 1 
       17 32018 1 1  86 GLY CA   C  -5.658   6.129   3.875 1.00 . A A .  86 GLY CA   1 1 
       17 32019 1 1  86 GLY H    H  -4.996   7.234   5.668 1.00 . A A .  86 GLY H    1 1 
       17 32020 1 1  86 GLY HA2  H  -5.278   6.229   2.838 1.00 . A A .  86 GLY HA2  1 1 
       17 32021 1 1  86 GLY HA3  H  -5.116   5.251   4.271 1.00 . A A .  86 GLY HA3  1 1 
       17 32022 1 1  86 GLY N    N  -5.279   7.305   4.686 1.00 . A A .  86 GLY N    1 1 
       17 32023 1 1  86 GLY O    O  -7.777   5.731   4.965 1.00 . A A .  86 GLY O    1 1 
       17 32024 1 1  87 ASP C    C  -8.347   3.282   1.679 1.00 . A A .  87 ASP C    1 1 
       17 32025 1 1  87 ASP CA   C  -8.800   4.437   2.633 1.00 . A A .  87 ASP CA   1 1 
       17 32026 1 1  87 ASP CB   C -10.109   5.134   2.229 1.00 . A A .  87 ASP CB   1 1 
       17 32027 1 1  87 ASP CG   C -11.327   4.214   2.198 1.00 . A A .  87 ASP CG   1 1 
       17 32028 1 1  87 ASP H    H  -7.093   5.641   1.920 1.00 . A A .  87 ASP H    1 1 
       17 32029 1 1  87 ASP HA   H  -8.974   3.972   3.628 1.00 . A A .  87 ASP HA   1 1 
       17 32030 1 1  87 ASP HB2  H -10.324   5.938   2.948 1.00 . A A .  87 ASP HB2  1 1 
       17 32031 1 1  87 ASP HB3  H -10.019   5.636   1.250 1.00 . A A .  87 ASP HB3  1 1 
       17 32032 1 1  87 ASP N    N  -7.703   5.448   2.731 1.00 . A A .  87 ASP N    1 1 
       17 32033 1 1  87 ASP O    O  -8.851   3.102   0.566 1.00 . A A .  87 ASP O    1 1 
       17 32034 1 1  87 ASP OD1  O -11.452   3.331   3.078 1.00 . A A .  87 ASP OD1  1 1 
       17 32035 1 1  87 ASP OD2  O -12.157   4.346   1.277 1.00 . A A .  87 ASP OD2  1 1 
       17 32036 1 1  88 TYR C    C  -6.894   0.047   1.663 1.00 . A A .  88 TYR C    1 1 
       17 32037 1 1  88 TYR CA   C  -6.645   1.530   1.286 1.00 . A A .  88 TYR CA   1 1 
       17 32038 1 1  88 TYR CB   C  -5.193   2.027   1.159 1.00 . A A .  88 TYR CB   1 1 
       17 32039 1 1  88 TYR CD1  C  -4.360   1.375   3.566 1.00 . A A .  88 TYR CD1  1 1 
       17 32040 1 1  88 TYR CD2  C  -3.054   2.823   2.151 1.00 . A A .  88 TYR CD2  1 1 
       17 32041 1 1  88 TYR CE1  C  -3.355   1.428   4.542 1.00 . A A .  88 TYR CE1  1 1 
       17 32042 1 1  88 TYR CE2  C  -2.050   2.866   3.120 1.00 . A A .  88 TYR CE2  1 1 
       17 32043 1 1  88 TYR CG   C  -4.215   2.072   2.345 1.00 . A A .  88 TYR CG   1 1 
       17 32044 1 1  88 TYR CZ   C  -2.196   2.167   4.312 1.00 . A A .  88 TYR CZ   1 1 
       17 32045 1 1  88 TYR H    H  -6.996   2.806   3.046 1.00 . A A .  88 TYR H    1 1 
       17 32046 1 1  88 TYR HA   H  -7.031   1.620   0.245 1.00 . A A .  88 TYR HA   1 1 
       17 32047 1 1  88 TYR HB2  H  -4.712   1.457   0.346 1.00 . A A .  88 TYR HB2  1 1 
       17 32048 1 1  88 TYR HB3  H  -5.258   3.049   0.726 1.00 . A A .  88 TYR HB3  1 1 
       17 32049 1 1  88 TYR HD1  H  -5.237   0.775   3.770 1.00 . A A .  88 TYR HD1  1 1 
       17 32050 1 1  88 TYR HD2  H  -2.893   3.356   1.222 1.00 . A A .  88 TYR HD2  1 1 
       17 32051 1 1  88 TYR HE1  H  -3.484   0.882   5.469 1.00 . A A .  88 TYR HE1  1 1 
       17 32052 1 1  88 TYR HE2  H  -1.151   3.433   2.922 1.00 . A A .  88 TYR HE2  1 1 
       17 32053 1 1  88 TYR HH   H  -1.334   1.578   5.959 1.00 . A A .  88 TYR HH   1 1 
       17 32054 1 1  88 TYR N    N  -7.375   2.493   2.146 1.00 . A A .  88 TYR N    1 1 
       17 32055 1 1  88 TYR O    O  -7.619  -0.274   2.615 1.00 . A A .  88 TYR O    1 1 
       17 32056 1 1  88 TYR OH   O  -1.183   2.208   5.227 1.00 . A A .  88 TYR OH   1 1 
       17 32057 1 1  89 PHE C    C  -5.499  -3.153   1.321 1.00 . A A .  89 PHE C    1 1 
       17 32058 1 1  89 PHE CA   C  -6.739  -2.305   0.881 1.00 . A A .  89 PHE CA   1 1 
       17 32059 1 1  89 PHE CB   C  -7.292  -2.714  -0.513 1.00 . A A .  89 PHE CB   1 1 
       17 32060 1 1  89 PHE CD1  C  -8.961  -0.842  -1.098 1.00 . A A .  89 PHE CD1  1 1 
       17 32061 1 1  89 PHE CD2  C  -9.797  -3.098  -0.910 1.00 . A A .  89 PHE CD2  1 1 
       17 32062 1 1  89 PHE CE1  C -10.242  -0.388  -1.404 1.00 . A A .  89 PHE CE1  1 1 
       17 32063 1 1  89 PHE CE2  C -11.080  -2.645  -1.232 1.00 . A A .  89 PHE CE2  1 1 
       17 32064 1 1  89 PHE CG   C  -8.717  -2.203  -0.834 1.00 . A A .  89 PHE CG   1 1 
       17 32065 1 1  89 PHE CZ   C -11.297  -1.291  -1.478 1.00 . A A .  89 PHE CZ   1 1 
       17 32066 1 1  89 PHE H    H  -5.837  -0.485   0.051 1.00 . A A .  89 PHE H    1 1 
       17 32067 1 1  89 PHE HA   H  -7.548  -2.498   1.613 1.00 . A A .  89 PHE HA   1 1 
       17 32068 1 1  89 PHE HB2  H  -6.605  -2.385  -1.315 1.00 . A A .  89 PHE HB2  1 1 
       17 32069 1 1  89 PHE HB3  H  -7.281  -3.819  -0.596 1.00 . A A .  89 PHE HB3  1 1 
       17 32070 1 1  89 PHE HD1  H  -8.149  -0.127  -1.098 1.00 . A A .  89 PHE HD1  1 1 
       17 32071 1 1  89 PHE HD2  H  -9.647  -4.158  -0.742 1.00 . A A .  89 PHE HD2  1 1 
       17 32072 1 1  89 PHE HE1  H -10.409   0.664  -1.602 1.00 . A A .  89 PHE HE1  1 1 
       17 32073 1 1  89 PHE HE2  H -11.900  -3.349  -1.301 1.00 . A A .  89 PHE HE2  1 1 
       17 32074 1 1  89 PHE HZ   H -12.282  -0.929  -1.735 1.00 . A A .  89 PHE HZ   1 1 
       17 32075 1 1  89 PHE N    N  -6.358  -0.868   0.847 1.00 . A A .  89 PHE N    1 1 
       17 32076 1 1  89 PHE O    O  -4.713  -3.547   0.452 1.00 . A A .  89 PHE O    1 1 
       17 32077 1 1  90 PRO C    C  -4.109  -5.733   2.936 1.00 . A A .  90 PRO C    1 1 
       17 32078 1 1  90 PRO CA   C  -4.034  -4.194   3.081 1.00 . A A .  90 PRO CA   1 1 
       17 32079 1 1  90 PRO CB   C  -3.908  -3.684   4.540 1.00 . A A .  90 PRO CB   1 1 
       17 32080 1 1  90 PRO CD   C  -6.057  -2.929   3.765 1.00 . A A .  90 PRO CD   1 1 
       17 32081 1 1  90 PRO CG   C  -5.367  -3.504   5.013 1.00 . A A .  90 PRO CG   1 1 
       17 32082 1 1  90 PRO HA   H  -3.148  -3.833   2.522 1.00 . A A .  90 PRO HA   1 1 
       17 32083 1 1  90 PRO HB2  H  -3.319  -4.348   5.198 1.00 . A A .  90 PRO HB2  1 1 
       17 32084 1 1  90 PRO HB3  H  -3.400  -2.701   4.523 1.00 . A A .  90 PRO HB3  1 1 
       17 32085 1 1  90 PRO HD2  H  -7.122  -3.222   3.708 1.00 . A A .  90 PRO HD2  1 1 
       17 32086 1 1  90 PRO HD3  H  -6.000  -1.825   3.779 1.00 . A A .  90 PRO HD3  1 1 
       17 32087 1 1  90 PRO HG2  H  -5.803  -4.487   5.278 1.00 . A A .  90 PRO HG2  1 1 
       17 32088 1 1  90 PRO HG3  H  -5.457  -2.846   5.895 1.00 . A A .  90 PRO HG3  1 1 
       17 32089 1 1  90 PRO N    N  -5.269  -3.464   2.631 1.00 . A A .  90 PRO N    1 1 
       17 32090 1 1  90 PRO O    O  -4.199  -6.480   3.915 1.00 . A A .  90 PRO O    1 1 
       17 32091 1 1  91 SER C    C  -3.138  -8.033   0.243 1.00 . A A .  91 SER C    1 1 
       17 32092 1 1  91 SER CA   C  -4.163  -7.631   1.343 1.00 . A A .  91 SER CA   1 1 
       17 32093 1 1  91 SER CB   C  -5.634  -7.928   0.952 1.00 . A A .  91 SER CB   1 1 
       17 32094 1 1  91 SER H    H  -4.140  -5.439   0.987 1.00 . A A .  91 SER H    1 1 
       17 32095 1 1  91 SER HA   H  -3.941  -8.258   2.233 1.00 . A A .  91 SER HA   1 1 
       17 32096 1 1  91 SER HB2  H  -5.791  -9.022   0.970 1.00 . A A .  91 SER HB2  1 1 
       17 32097 1 1  91 SER HB3  H  -6.331  -7.517   1.709 1.00 . A A .  91 SER HB3  1 1 
       17 32098 1 1  91 SER HG   H  -5.196  -7.641  -0.896 1.00 . A A .  91 SER HG   1 1 
       17 32099 1 1  91 SER N    N  -4.045  -6.192   1.682 1.00 . A A .  91 SER N    1 1 
       17 32100 1 1  91 SER O    O  -3.505  -8.298  -0.908 1.00 . A A .  91 SER O    1 1 
       17 32101 1 1  91 SER OG   O  -5.965  -7.424  -0.345 1.00 . A A .  91 SER OG   1 1 
       17 32102 1 1  92 GLN C    C  -0.342  -9.915  -0.256 1.00 . A A .  92 GLN C    1 1 
       17 32103 1 1  92 GLN CA   C  -0.744  -8.408  -0.317 1.00 . A A .  92 GLN CA   1 1 
       17 32104 1 1  92 GLN CB   C   0.410  -7.395  -0.108 1.00 . A A .  92 GLN CB   1 1 
       17 32105 1 1  92 GLN CD   C   2.639  -7.582   1.198 1.00 . A A .  92 GLN CD   1 1 
       17 32106 1 1  92 GLN CG   C   1.131  -7.400   1.257 1.00 . A A .  92 GLN CG   1 1 
       17 32107 1 1  92 GLN H    H  -1.688  -7.668   1.547 1.00 . A A .  92 GLN H    1 1 
       17 32108 1 1  92 GLN HA   H  -1.080  -8.233  -1.363 1.00 . A A .  92 GLN HA   1 1 
       17 32109 1 1  92 GLN HB2  H   1.128  -7.530  -0.939 1.00 . A A .  92 GLN HB2  1 1 
       17 32110 1 1  92 GLN HB3  H   0.010  -6.376  -0.293 1.00 . A A .  92 GLN HB3  1 1 
       17 32111 1 1  92 GLN HE21 H   2.399  -9.509   0.786 1.00 . A A .  92 GLN HE21 1 1 
       17 32112 1 1  92 GLN HE22 H   4.127  -8.865   0.978 1.00 . A A .  92 GLN HE22 1 1 
       17 32113 1 1  92 GLN HG2  H   0.923  -6.443   1.771 1.00 . A A .  92 GLN HG2  1 1 
       17 32114 1 1  92 GLN HG3  H   0.709  -8.160   1.942 1.00 . A A .  92 GLN HG3  1 1 
       17 32115 1 1  92 GLN N    N  -1.852  -8.064   0.616 1.00 . A A .  92 GLN N    1 1 
       17 32116 1 1  92 GLN NE2  N   3.108  -8.790   1.002 1.00 . A A .  92 GLN NE2  1 1 
       17 32117 1 1  92 GLN O    O   0.741 -10.292   0.201 1.00 . A A .  92 GLN O    1 1 
       17 32118 1 1  92 GLN OE1  O   3.417  -6.644   1.333 1.00 . A A .  92 GLN OE1  1 1 
       17 32119 1 1  93 ASP C    C  -1.251 -13.042  -1.967 1.00 . A A .  93 ASP C    1 1 
       17 32120 1 1  93 ASP CA   C  -1.149 -12.250  -0.620 1.00 . A A .  93 ASP CA   1 1 
       17 32121 1 1  93 ASP CB   C  -2.140 -12.716   0.482 1.00 . A A .  93 ASP CB   1 1 
       17 32122 1 1  93 ASP CG   C  -3.632 -12.487   0.253 1.00 . A A .  93 ASP CG   1 1 
       17 32123 1 1  93 ASP H    H  -2.158 -10.301  -0.895 1.00 . A A .  93 ASP H    1 1 
       17 32124 1 1  93 ASP HA   H  -0.138 -12.511  -0.252 1.00 . A A .  93 ASP HA   1 1 
       17 32125 1 1  93 ASP HB2  H  -1.976 -13.790   0.688 1.00 . A A .  93 ASP HB2  1 1 
       17 32126 1 1  93 ASP HB3  H  -1.868 -12.218   1.431 1.00 . A A .  93 ASP HB3  1 1 
       17 32127 1 1  93 ASP N    N  -1.253 -10.765  -0.749 1.00 . A A .  93 ASP N    1 1 
       17 32128 1 1  93 ASP O    O  -1.819 -14.138  -2.028 1.00 . A A .  93 ASP O    1 1 
       17 32129 1 1  93 ASP OD1  O  -4.082 -11.323   0.281 1.00 . A A .  93 ASP OD1  1 1 
       17 32130 1 1  93 ASP OD2  O  -4.383 -13.461   0.031 1.00 . A A .  93 ASP OD2  1 1 
       17 32131 1 1  94 GLU C    C   0.327 -13.838  -4.986 1.00 . A A .  94 GLU C    1 1 
       17 32132 1 1  94 GLU CA   C  -0.865 -13.012  -4.419 1.00 . A A .  94 GLU CA   1 1 
       17 32133 1 1  94 GLU CB   C  -1.283 -11.795  -5.282 1.00 . A A .  94 GLU CB   1 1 
       17 32134 1 1  94 GLU CD   C  -2.331 -11.043  -7.489 1.00 . A A .  94 GLU CD   1 1 
       17 32135 1 1  94 GLU CG   C  -1.901 -12.209  -6.631 1.00 . A A .  94 GLU CG   1 1 
       17 32136 1 1  94 GLU H    H  -0.100 -11.680  -2.813 1.00 . A A .  94 GLU H    1 1 
       17 32137 1 1  94 GLU HA   H  -1.749 -13.681  -4.416 1.00 . A A .  94 GLU HA   1 1 
       17 32138 1 1  94 GLU HB2  H  -2.031 -11.190  -4.728 1.00 . A A .  94 GLU HB2  1 1 
       17 32139 1 1  94 GLU HB3  H  -0.420 -11.119  -5.451 1.00 . A A .  94 GLU HB3  1 1 
       17 32140 1 1  94 GLU HG2  H  -1.188 -12.806  -7.224 1.00 . A A .  94 GLU HG2  1 1 
       17 32141 1 1  94 GLU HG3  H  -2.775 -12.868  -6.477 1.00 . A A .  94 GLU HG3  1 1 
       17 32142 1 1  94 GLU N    N  -0.634 -12.523  -3.037 1.00 . A A .  94 GLU N    1 1 
       17 32143 1 1  94 GLU O    O   1.013 -13.454  -5.938 1.00 . A A .  94 GLU O    1 1 
       17 32144 1 1  94 GLU OE1  O  -1.461 -10.382  -8.097 1.00 . A A .  94 GLU OE1  1 1 
       17 32145 1 1  94 GLU OE2  O  -3.546 -10.840  -7.668 1.00 . A A .  94 GLU OE2  1 1 
       17 32146 1 1  95 GLN C    C   0.130 -16.924  -5.953 1.00 . A A .  95 GLN C    1 1 
       17 32147 1 1  95 GLN CA   C   1.199 -16.151  -5.138 1.00 . A A .  95 GLN CA   1 1 
       17 32148 1 1  95 GLN CB   C   1.950 -17.022  -4.107 1.00 . A A .  95 GLN CB   1 1 
       17 32149 1 1  95 GLN CD   C   2.374 -19.311  -5.344 1.00 . A A .  95 GLN CD   1 1 
       17 32150 1 1  95 GLN CG   C   2.941 -18.053  -4.698 1.00 . A A .  95 GLN CG   1 1 
       17 32151 1 1  95 GLN H    H  -0.242 -15.245  -3.752 1.00 . A A .  95 GLN H    1 1 
       17 32152 1 1  95 GLN HA   H   1.971 -15.726  -5.817 1.00 . A A .  95 GLN HA   1 1 
       17 32153 1 1  95 GLN HB2  H   2.552 -16.345  -3.464 1.00 . A A .  95 GLN HB2  1 1 
       17 32154 1 1  95 GLN HB3  H   1.243 -17.512  -3.410 1.00 . A A .  95 GLN HB3  1 1 
       17 32155 1 1  95 GLN HE21 H   1.733 -19.959  -3.575 1.00 . A A .  95 GLN HE21 1 1 
       17 32156 1 1  95 GLN HE22 H   1.424 -21.021  -5.042 1.00 . A A .  95 GLN HE22 1 1 
       17 32157 1 1  95 GLN HG2  H   3.603 -17.553  -5.430 1.00 . A A .  95 GLN HG2  1 1 
       17 32158 1 1  95 GLN HG3  H   3.633 -18.364  -3.891 1.00 . A A .  95 GLN HG3  1 1 
       17 32159 1 1  95 GLN N    N   0.488 -15.052  -4.439 1.00 . A A .  95 GLN N    1 1 
       17 32160 1 1  95 GLN NE2  N   1.807 -20.202  -4.566 1.00 . A A .  95 GLN NE2  1 1 
       17 32161 1 1  95 GLN O    O  -0.631 -17.742  -5.424 1.00 . A A .  95 GLN O    1 1 
       17 32162 1 1  95 GLN OE1  O   2.463 -19.536  -6.551 1.00 . A A .  95 GLN OE1  1 1 
       17 32163 1 1  96 LEU C    C  -0.454 -18.790  -8.384 1.00 . A A .  96 LEU C    1 1 
       17 32164 1 1  96 LEU CA   C  -0.813 -17.287  -8.225 1.00 . A A .  96 LEU CA   1 1 
       17 32165 1 1  96 LEU CB   C  -0.782 -16.453  -9.530 1.00 . A A .  96 LEU CB   1 1 
       17 32166 1 1  96 LEU CD1  C  -1.982 -15.581 -11.565 1.00 . A A .  96 LEU CD1  1 1 
       17 32167 1 1  96 LEU CD2  C  -1.580 -18.029 -11.414 1.00 . A A .  96 LEU CD2  1 1 
       17 32168 1 1  96 LEU CG   C  -1.867 -16.770 -10.587 1.00 . A A .  96 LEU CG   1 1 
       17 32169 1 1  96 LEU H    H   0.468 -15.671  -7.385 1.00 . A A .  96 LEU H    1 1 
       17 32170 1 1  96 LEU HA   H  -1.845 -17.199  -7.830 1.00 . A A .  96 LEU HA   1 1 
       17 32171 1 1  96 LEU HB2  H  -0.922 -15.391  -9.232 1.00 . A A .  96 LEU HB2  1 1 
       17 32172 1 1  96 LEU HB3  H   0.221 -16.483  -9.996 1.00 . A A .  96 LEU HB3  1 1 
       17 32173 1 1  96 LEU HD11 H  -2.805 -15.730 -12.289 1.00 . A A .  96 LEU HD11 1 1 
       17 32174 1 1  96 LEU HD12 H  -2.198 -14.638 -11.034 1.00 . A A .  96 LEU HD12 1 1 
       17 32175 1 1  96 LEU HD13 H  -1.055 -15.430 -12.149 1.00 . A A .  96 LEU HD13 1 1 
       17 32176 1 1  96 LEU HD21 H  -2.304 -18.146 -12.241 1.00 . A A .  96 LEU HD21 1 1 
       17 32177 1 1  96 LEU HD22 H  -0.573 -18.015 -11.868 1.00 . A A .  96 LEU HD22 1 1 
       17 32178 1 1  96 LEU HD23 H  -1.653 -18.955 -10.820 1.00 . A A .  96 LEU HD23 1 1 
       17 32179 1 1  96 LEU HG   H  -2.853 -16.876 -10.092 1.00 . A A .  96 LEU HG   1 1 
       17 32180 1 1  96 LEU N    N   0.095 -16.617  -7.254 1.00 . A A .  96 LEU N    1 1 
       17 32181 1 1  96 LEU O    O   0.470 -19.169  -9.114 1.00 . A A .  96 LEU O    1 1 
       17 32182 1 1  97 ALA C    C  -1.167 -21.792  -8.983 1.00 . A A .  97 ALA C    1 1 
       17 32183 1 1  97 ALA CA   C  -0.947 -21.097  -7.615 1.00 . A A .  97 ALA CA   1 1 
       17 32184 1 1  97 ALA CB   C  -1.852 -21.676  -6.520 1.00 . A A .  97 ALA CB   1 1 
       17 32185 1 1  97 ALA H    H  -1.692 -19.166  -6.893 1.00 . A A .  97 ALA H    1 1 
       17 32186 1 1  97 ALA HA   H   0.100 -21.245  -7.277 1.00 . A A .  97 ALA HA   1 1 
       17 32187 1 1  97 ALA HB1  H  -2.927 -21.532  -6.738 1.00 . A A .  97 ALA HB1  1 1 
       17 32188 1 1  97 ALA HB2  H  -1.701 -22.763  -6.389 1.00 . A A .  97 ALA HB2  1 1 
       17 32189 1 1  97 ALA HB3  H  -1.655 -21.211  -5.535 1.00 . A A .  97 ALA HB3  1 1 
       17 32190 1 1  97 ALA N    N  -1.200 -19.640  -7.658 1.00 . A A .  97 ALA N    1 1 
       17 32191 1 1  97 ALA O    O  -2.200 -21.617  -9.634 1.00 . A A .  97 ALA O    1 1 
       17 32192 1 1  98 LYS C    C  -0.953 -24.472 -10.952 1.00 . A A .  98 LYS C    1 1 
       17 32193 1 1  98 LYS CA   C  -0.160 -23.131 -10.814 1.00 . A A .  98 LYS CA   1 1 
       17 32194 1 1  98 LYS CB   C   1.291 -23.136 -11.352 1.00 . A A .  98 LYS CB   1 1 
       17 32195 1 1  98 LYS CD   C   3.568 -23.097 -10.085 1.00 . A A .  98 LYS CD   1 1 
       17 32196 1 1  98 LYS CE   C   3.397 -22.281  -8.789 1.00 . A A .  98 LYS CE   1 1 
       17 32197 1 1  98 LYS CG   C   2.360 -23.917 -10.569 1.00 . A A .  98 LYS CG   1 1 
       17 32198 1 1  98 LYS H    H   0.508 -22.850  -8.729 1.00 . A A .  98 LYS H    1 1 
       17 32199 1 1  98 LYS HA   H  -0.687 -22.421 -11.491 1.00 . A A .  98 LYS HA   1 1 
       17 32200 1 1  98 LYS HB2  H   1.267 -23.528 -12.390 1.00 . A A .  98 LYS HB2  1 1 
       17 32201 1 1  98 LYS HB3  H   1.595 -22.081 -11.500 1.00 . A A .  98 LYS HB3  1 1 
       17 32202 1 1  98 LYS HD2  H   4.379 -23.833  -9.894 1.00 . A A .  98 LYS HD2  1 1 
       17 32203 1 1  98 LYS HD3  H   3.977 -22.478 -10.908 1.00 . A A .  98 LYS HD3  1 1 
       17 32204 1 1  98 LYS HE2  H   2.828 -22.869  -8.036 1.00 . A A .  98 LYS HE2  1 1 
       17 32205 1 1  98 LYS HE3  H   4.406 -22.168  -8.329 1.00 . A A .  98 LYS HE3  1 1 
       17 32206 1 1  98 LYS HG2  H   1.922 -24.505  -9.740 1.00 . A A .  98 LYS HG2  1 1 
       17 32207 1 1  98 LYS HG3  H   2.750 -24.706 -11.248 1.00 . A A .  98 LYS HG3  1 1 
       17 32208 1 1  98 LYS HZ1  H   2.699 -20.376  -8.115 1.00 . A A .  98 LYS HZ1  1 1 
       17 32209 1 1  98 LYS HZ2  H   3.355 -20.332  -9.622 1.00 . A A .  98 LYS HZ2  1 1 
       17 32210 1 1  98 LYS HZ3  H   1.852 -20.925  -9.402 1.00 . A A .  98 LYS HZ3  1 1 
       17 32211 1 1  98 LYS N    N  -0.161 -22.547  -9.441 1.00 . A A .  98 LYS N    1 1 
       17 32212 1 1  98 LYS NZ   N   2.801 -20.928  -8.996 1.00 . A A .  98 LYS NZ   1 1 
       17 32213 1 1  98 LYS O    O  -0.421 -25.522 -11.313 1.00 . A A .  98 LYS O    1 1 
       17 32214 1 1  99 ALA C    C  -4.685 -24.754 -10.659 1.00 . A A .  99 ALA C    1 1 
       17 32215 1 1  99 ALA CA   C  -3.272 -25.426 -10.781 1.00 . A A .  99 ALA CA   1 1 
       17 32216 1 1  99 ALA CB   C  -3.035 -26.554  -9.767 1.00 . A A .  99 ALA CB   1 1 
       17 32217 1 1  99 ALA H    H  -2.486 -23.398 -10.364 1.00 . A A .  99 ALA H    1 1 
       17 32218 1 1  99 ALA HA   H  -3.220 -25.857 -11.801 1.00 . A A .  99 ALA HA   1 1 
       17 32219 1 1  99 ALA HB1  H  -3.032 -26.202  -8.720 1.00 . A A .  99 ALA HB1  1 1 
       17 32220 1 1  99 ALA HB2  H  -3.805 -27.342  -9.849 1.00 . A A .  99 ALA HB2  1 1 
       17 32221 1 1  99 ALA HB3  H  -2.060 -27.043  -9.942 1.00 . A A .  99 ALA HB3  1 1 
       17 32222 1 1  99 ALA N    N  -2.258 -24.353 -10.678 1.00 . A A .  99 ALA N    1 1 
       17 32223 1 1  99 ALA O    O  -5.383 -24.637 -11.668 1.00 . A A .  99 ALA O    1 1 
       17 32224 1 1 100 ALA C    C  -5.608 -21.829  -9.242 1.00 . A A . 100 ALA C    1 1 
       17 32225 1 1 100 ALA CA   C  -6.173 -23.292  -9.301 1.00 . A A . 100 ALA CA   1 1 
       17 32226 1 1 100 ALA CB   C  -6.918 -23.678  -8.013 1.00 . A A . 100 ALA CB   1 1 
       17 32227 1 1 100 ALA H    H  -4.377 -24.410  -8.715 1.00 . A A . 100 ALA H    1 1 
       17 32228 1 1 100 ALA HA   H  -6.901 -23.397 -10.129 1.00 . A A . 100 ALA HA   1 1 
       17 32229 1 1 100 ALA HB1  H  -7.772 -23.004  -7.818 1.00 . A A . 100 ALA HB1  1 1 
       17 32230 1 1 100 ALA HB2  H  -7.329 -24.703  -8.078 1.00 . A A . 100 ALA HB2  1 1 
       17 32231 1 1 100 ALA HB3  H  -6.267 -23.641  -7.120 1.00 . A A . 100 ALA HB3  1 1 
       17 32232 1 1 100 ALA N    N  -5.060 -24.256  -9.463 1.00 . A A . 100 ALA N    1 1 
       17 32233 1 1 100 ALA O    O  -4.967 -21.497  -8.237 1.00 . A A . 100 ALA O    1 1 
       17 32234 1 1 101 PRO C    C  -5.465 -18.533  -9.404 1.00 . A A . 101 PRO C    1 1 
       17 32235 1 1 101 PRO CA   C  -4.977 -19.665 -10.336 1.00 . A A . 101 PRO CA   1 1 
       17 32236 1 1 101 PRO CB   C  -5.063 -19.314 -11.848 1.00 . A A . 101 PRO CB   1 1 
       17 32237 1 1 101 PRO CD   C  -6.489 -21.236 -11.520 1.00 . A A . 101 PRO CD   1 1 
       17 32238 1 1 101 PRO CG   C  -6.404 -19.921 -12.314 1.00 . A A . 101 PRO CG   1 1 
       17 32239 1 1 101 PRO HA   H  -3.913 -19.893 -10.123 1.00 . A A . 101 PRO HA   1 1 
       17 32240 1 1 101 PRO HB2  H  -4.985 -18.232 -12.059 1.00 . A A . 101 PRO HB2  1 1 
       17 32241 1 1 101 PRO HB3  H  -4.226 -19.808 -12.381 1.00 . A A . 101 PRO HB3  1 1 
       17 32242 1 1 101 PRO HD2  H  -7.540 -21.533 -11.340 1.00 . A A . 101 PRO HD2  1 1 
       17 32243 1 1 101 PRO HD3  H  -5.985 -22.058 -12.066 1.00 . A A . 101 PRO HD3  1 1 
       17 32244 1 1 101 PRO HG2  H  -7.240 -19.252 -12.031 1.00 . A A . 101 PRO HG2  1 1 
       17 32245 1 1 101 PRO HG3  H  -6.451 -20.075 -13.406 1.00 . A A . 101 PRO HG3  1 1 
       17 32246 1 1 101 PRO N    N  -5.771 -20.937 -10.260 1.00 . A A . 101 PRO N    1 1 
       17 32247 1 1 101 PRO O    O  -6.486 -17.885  -9.658 1.00 . A A . 101 PRO O    1 1 
       17 32248 1 1 102 LYS C    C  -4.545 -15.774  -7.878 1.00 . A A . 102 LYS C    1 1 
       17 32249 1 1 102 LYS CA   C  -5.022 -17.180  -7.374 1.00 . A A . 102 LYS CA   1 1 
       17 32250 1 1 102 LYS CB   C  -4.440 -17.553  -5.979 1.00 . A A . 102 LYS CB   1 1 
       17 32251 1 1 102 LYS CD   C  -4.211 -16.737  -3.540 1.00 . A A . 102 LYS CD   1 1 
       17 32252 1 1 102 LYS CE   C  -4.858 -15.828  -2.476 1.00 . A A . 102 LYS CE   1 1 
       17 32253 1 1 102 LYS CG   C  -5.019 -16.678  -4.848 1.00 . A A . 102 LYS CG   1 1 
       17 32254 1 1 102 LYS H    H  -4.009 -19.005  -8.141 1.00 . A A . 102 LYS H    1 1 
       17 32255 1 1 102 LYS HA   H  -6.124 -17.149  -7.242 1.00 . A A . 102 LYS HA   1 1 
       17 32256 1 1 102 LYS HB2  H  -4.668 -18.615  -5.754 1.00 . A A . 102 LYS HB2  1 1 
       17 32257 1 1 102 LYS HB3  H  -3.336 -17.478  -6.004 1.00 . A A . 102 LYS HB3  1 1 
       17 32258 1 1 102 LYS HD2  H  -4.139 -17.779  -3.172 1.00 . A A . 102 LYS HD2  1 1 
       17 32259 1 1 102 LYS HD3  H  -3.170 -16.414  -3.750 1.00 . A A . 102 LYS HD3  1 1 
       17 32260 1 1 102 LYS HE2  H  -5.083 -14.831  -2.915 1.00 . A A . 102 LYS HE2  1 1 
       17 32261 1 1 102 LYS HE3  H  -5.848 -16.233  -2.167 1.00 . A A . 102 LYS HE3  1 1 
       17 32262 1 1 102 LYS HG2  H  -5.060 -15.620  -5.180 1.00 . A A . 102 LYS HG2  1 1 
       17 32263 1 1 102 LYS HG3  H  -6.073 -16.971  -4.667 1.00 . A A . 102 LYS HG3  1 1 
       17 32264 1 1 102 LYS HZ1  H  -4.243 -14.827  -0.683 1.00 . A A . 102 LYS HZ1  1 1 
       17 32265 1 1 102 LYS HZ2  H  -3.805 -16.461  -0.714 1.00 . A A . 102 LYS HZ2  1 1 
       17 32266 1 1 102 LYS HZ3  H  -3.020 -15.286  -1.607 1.00 . A A . 102 LYS HZ3  1 1 
       17 32267 1 1 102 LYS N    N  -4.695 -18.266  -8.333 1.00 . A A . 102 LYS N    1 1 
       17 32268 1 1 102 LYS NZ   N  -3.956 -15.643  -1.313 1.00 . A A . 102 LYS NZ   1 1 
       17 32269 1 1 102 LYS O    O  -3.465 -15.297  -7.516 1.00 . A A . 102 LYS O    1 1 
       17 32270 1 1 103 GLN C    C  -6.335 -12.890  -8.120 1.00 . A A . 103 GLN C    1 1 
       17 32271 1 1 103 GLN CA   C  -5.268 -13.658  -8.952 1.00 . A A . 103 GLN CA   1 1 
       17 32272 1 1 103 GLN CB   C  -5.282 -13.343 -10.452 1.00 . A A . 103 GLN CB   1 1 
       17 32273 1 1 103 GLN CD   C  -6.481 -12.897 -12.642 1.00 . A A . 103 GLN CD   1 1 
       17 32274 1 1 103 GLN CG   C  -6.498 -13.690 -11.326 1.00 . A A . 103 GLN CG   1 1 
       17 32275 1 1 103 GLN H    H  -6.272 -15.594  -8.856 1.00 . A A . 103 GLN H    1 1 
       17 32276 1 1 103 GLN HA   H  -4.259 -13.308  -8.637 1.00 . A A . 103 GLN HA   1 1 
       17 32277 1 1 103 GLN HB2  H  -5.097 -12.259 -10.513 1.00 . A A . 103 GLN HB2  1 1 
       17 32278 1 1 103 GLN HB3  H  -4.380 -13.795 -10.908 1.00 . A A . 103 GLN HB3  1 1 
       17 32279 1 1 103 GLN HE21 H  -8.349 -12.300 -12.325 1.00 . A A . 103 GLN HE21 1 1 
       17 32280 1 1 103 GLN HE22 H  -7.444 -11.549 -13.730 1.00 . A A . 103 GLN HE22 1 1 
       17 32281 1 1 103 GLN HG2  H  -6.500 -14.769 -11.567 1.00 . A A . 103 GLN HG2  1 1 
       17 32282 1 1 103 GLN HG3  H  -7.445 -13.512 -10.785 1.00 . A A . 103 GLN HG3  1 1 
       17 32283 1 1 103 GLN N    N  -5.395 -15.104  -8.668 1.00 . A A . 103 GLN N    1 1 
       17 32284 1 1 103 GLN NE2  N  -7.581 -12.279 -13.002 1.00 . A A . 103 GLN NE2  1 1 
       17 32285 1 1 103 GLN O    O  -7.541 -12.964  -8.368 1.00 . A A . 103 GLN O    1 1 
       17 32286 1 1 103 GLN OE1  O  -5.465 -12.782 -13.324 1.00 . A A . 103 GLN OE1  1 1 
       17 32287 1 1 104 PHE C    C  -6.482 -10.242  -5.643 1.00 . A A . 104 PHE C    1 1 
       17 32288 1 1 104 PHE CA   C  -6.702 -11.769  -5.932 1.00 . A A . 104 PHE CA   1 1 
       17 32289 1 1 104 PHE CB   C  -6.427 -12.705  -4.721 1.00 . A A . 104 PHE CB   1 1 
       17 32290 1 1 104 PHE CD1  C  -7.881 -14.728  -5.423 1.00 . A A . 104 PHE CD1  1 1 
       17 32291 1 1 104 PHE CD2  C  -8.050 -13.909  -3.163 1.00 . A A . 104 PHE CD2  1 1 
       17 32292 1 1 104 PHE CE1  C  -8.808 -15.731  -5.131 1.00 . A A . 104 PHE CE1  1 1 
       17 32293 1 1 104 PHE CE2  C  -8.976 -14.913  -2.868 1.00 . A A . 104 PHE CE2  1 1 
       17 32294 1 1 104 PHE CG   C  -7.492 -13.793  -4.446 1.00 . A A . 104 PHE CG   1 1 
       17 32295 1 1 104 PHE CZ   C  -9.353 -15.820  -3.854 1.00 . A A . 104 PHE CZ   1 1 
       17 32296 1 1 104 PHE H    H  -4.871 -11.966  -7.186 1.00 . A A . 104 PHE H    1 1 
       17 32297 1 1 104 PHE HA   H  -7.776 -11.854  -6.184 1.00 . A A . 104 PHE HA   1 1 
       17 32298 1 1 104 PHE HB2  H  -5.442 -13.199  -4.810 1.00 . A A . 104 PHE HB2  1 1 
       17 32299 1 1 104 PHE HB3  H  -6.309 -12.112  -3.803 1.00 . A A . 104 PHE HB3  1 1 
       17 32300 1 1 104 PHE HD1  H  -7.458 -14.701  -6.417 1.00 . A A . 104 PHE HD1  1 1 
       17 32301 1 1 104 PHE HD2  H  -7.758 -13.232  -2.372 1.00 . A A . 104 PHE HD2  1 1 
       17 32302 1 1 104 PHE HE1  H  -9.096 -16.438  -5.900 1.00 . A A . 104 PHE HE1  1 1 
       17 32303 1 1 104 PHE HE2  H  -9.396 -14.985  -1.872 1.00 . A A . 104 PHE HE2  1 1 
       17 32304 1 1 104 PHE HZ   H -10.072 -16.598  -3.627 1.00 . A A . 104 PHE HZ   1 1 
       17 32305 1 1 104 PHE N    N  -5.859 -12.249  -7.056 1.00 . A A . 104 PHE N    1 1 
       17 32306 1 1 104 PHE O    O  -6.152  -9.823  -4.527 1.00 . A A . 104 PHE O    1 1 
       17 32307 1 1 105 GLY C    C  -8.355  -7.511  -6.188 1.00 . A A . 105 GLY C    1 1 
       17 32308 1 1 105 GLY CA   C  -6.902  -7.936  -6.454 1.00 . A A . 105 GLY CA   1 1 
       17 32309 1 1 105 GLY H    H  -6.956  -9.879  -7.534 1.00 . A A . 105 GLY H    1 1 
       17 32310 1 1 105 GLY HA2  H  -6.220  -7.561  -5.666 1.00 . A A . 105 GLY HA2  1 1 
       17 32311 1 1 105 GLY HA3  H  -6.548  -7.435  -7.369 1.00 . A A . 105 GLY HA3  1 1 
       17 32312 1 1 105 GLY N    N  -6.790  -9.401  -6.641 1.00 . A A . 105 GLY N    1 1 
       17 32313 1 1 105 GLY O    O  -9.119  -7.262  -7.124 1.00 . A A . 105 GLY O    1 1 
       17 32314 1 1 106 ARG C    C -10.851  -6.172  -4.438 1.00 . A A . 106 ARG C    1 1 
       17 32315 1 1 106 ARG CA   C -10.151  -7.565  -4.470 1.00 . A A . 106 ARG CA   1 1 
       17 32316 1 1 106 ARG CB   C -10.163  -8.265  -3.077 1.00 . A A . 106 ARG CB   1 1 
       17 32317 1 1 106 ARG CD   C  -9.187 -10.378  -1.928 1.00 . A A . 106 ARG CD   1 1 
       17 32318 1 1 106 ARG CG   C  -9.963  -9.799  -3.128 1.00 . A A . 106 ARG CG   1 1 
       17 32319 1 1 106 ARG CZ   C  -6.763 -10.652  -1.364 1.00 . A A . 106 ARG CZ   1 1 
       17 32320 1 1 106 ARG H    H  -7.961  -7.703  -4.258 1.00 . A A . 106 ARG H    1 1 
       17 32321 1 1 106 ARG HA   H -10.722  -8.214  -5.169 1.00 . A A . 106 ARG HA   1 1 
       17 32322 1 1 106 ARG HB2  H  -9.421  -7.777  -2.411 1.00 . A A . 106 ARG HB2  1 1 
       17 32323 1 1 106 ARG HB3  H -11.130  -8.074  -2.568 1.00 . A A . 106 ARG HB3  1 1 
       17 32324 1 1 106 ARG HD2  H  -9.512  -9.903  -0.979 1.00 . A A . 106 ARG HD2  1 1 
       17 32325 1 1 106 ARG HD3  H  -9.434 -11.457  -1.839 1.00 . A A . 106 ARG HD3  1 1 
       17 32326 1 1 106 ARG HE   H  -7.356  -9.816  -3.026 1.00 . A A . 106 ARG HE   1 1 
       17 32327 1 1 106 ARG HG2  H -10.965 -10.272  -3.168 1.00 . A A . 106 ARG HG2  1 1 
       17 32328 1 1 106 ARG HG3  H  -9.486 -10.125  -4.075 1.00 . A A . 106 ARG HG3  1 1 
       17 32329 1 1 106 ARG HH11 H  -7.904 -11.399   0.081 1.00 . A A . 106 ARG HH11 1 1 
       17 32330 1 1 106 ARG HH12 H  -6.065 -11.578   0.237 1.00 . A A . 106 ARG HH12 1 1 
       17 32331 1 1 106 ARG HH21 H  -5.377 -10.023  -2.659 1.00 . A A . 106 ARG HH21 1 1 
       17 32332 1 1 106 ARG HH22 H  -4.822 -10.786  -1.046 1.00 . A A . 106 ARG HH22 1 1 
       17 32333 1 1 106 ARG N    N  -8.728  -7.493  -4.903 1.00 . A A . 106 ARG N    1 1 
       17 32334 1 1 106 ARG NE   N  -7.733 -10.209  -2.151 1.00 . A A . 106 ARG NE   1 1 
       17 32335 1 1 106 ARG NH1  N  -6.941 -11.270  -0.227 1.00 . A A . 106 ARG NH1  1 1 
       17 32336 1 1 106 ARG NH2  N  -5.541 -10.472  -1.751 1.00 . A A . 106 ARG NH2  1 1 
       17 32337 1 1 106 ARG O    O -10.904  -5.494  -3.407 1.00 . A A . 106 ARG O    1 1 
       17 32338 1 1 107 ASN C    C -13.506  -4.367  -5.280 1.00 . A A . 107 ASN C    1 1 
       17 32339 1 1 107 ASN CA   C -12.027  -4.431  -5.769 1.00 . A A . 107 ASN CA   1 1 
       17 32340 1 1 107 ASN CB   C -11.797  -3.875  -7.198 1.00 . A A . 107 ASN CB   1 1 
       17 32341 1 1 107 ASN CG   C -12.036  -4.725  -8.434 1.00 . A A . 107 ASN CG   1 1 
       17 32342 1 1 107 ASN H    H -11.125  -6.352  -6.396 1.00 . A A . 107 ASN H    1 1 
       17 32343 1 1 107 ASN HA   H -11.461  -3.709  -5.139 1.00 . A A . 107 ASN HA   1 1 
       17 32344 1 1 107 ASN HB2  H -12.353  -2.925  -7.315 1.00 . A A . 107 ASN HB2  1 1 
       17 32345 1 1 107 ASN HB3  H -10.741  -3.554  -7.245 1.00 . A A . 107 ASN HB3  1 1 
       17 32346 1 1 107 ASN HD21 H -13.918  -5.055  -7.893 1.00 . A A . 107 ASN HD21 1 1 
       17 32347 1 1 107 ASN HD22 H -13.328  -5.796  -9.479 1.00 . A A . 107 ASN HD22 1 1 
       17 32348 1 1 107 ASN N    N -11.397  -5.766  -5.596 1.00 . A A . 107 ASN N    1 1 
       17 32349 1 1 107 ASN ND2  N -13.238  -5.197  -8.654 1.00 . A A . 107 ASN ND2  1 1 
       17 32350 1 1 107 ASN O    O -14.445  -4.618  -6.040 1.00 . A A . 107 ASN O    1 1 
       17 32351 1 1 107 ASN OD1  O -11.137  -4.944  -9.243 1.00 . A A . 107 ASN OD1  1 1 
       17 32352 1 1 108 LEU C    C -15.149  -2.353  -2.919 1.00 . A A . 108 LEU C    1 1 
       17 32353 1 1 108 LEU CA   C -15.003  -3.840  -3.350 1.00 . A A . 108 LEU CA   1 1 
       17 32354 1 1 108 LEU CB   C -15.058  -4.851  -2.175 1.00 . A A . 108 LEU CB   1 1 
       17 32355 1 1 108 LEU CD1  C -16.374  -6.405  -0.697 1.00 . A A . 108 LEU CD1  1 1 
       17 32356 1 1 108 LEU CD2  C -16.999  -3.995  -0.701 1.00 . A A . 108 LEU CD2  1 1 
       17 32357 1 1 108 LEU CG   C -16.453  -5.133  -1.570 1.00 . A A . 108 LEU CG   1 1 
       17 32358 1 1 108 LEU H    H -12.811  -3.903  -3.472 1.00 . A A . 108 LEU H    1 1 
       17 32359 1 1 108 LEU HA   H -15.806  -4.109  -4.062 1.00 . A A . 108 LEU HA   1 1 
       17 32360 1 1 108 LEU HB2  H -14.670  -5.820  -2.555 1.00 . A A . 108 LEU HB2  1 1 
       17 32361 1 1 108 LEU HB3  H -14.347  -4.561  -1.376 1.00 . A A . 108 LEU HB3  1 1 
       17 32362 1 1 108 LEU HD11 H -17.360  -6.668  -0.269 1.00 . A A . 108 LEU HD11 1 1 
       17 32363 1 1 108 LEU HD12 H -16.043  -7.284  -1.278 1.00 . A A . 108 LEU HD12 1 1 
       17 32364 1 1 108 LEU HD13 H -15.673  -6.289   0.151 1.00 . A A . 108 LEU HD13 1 1 
       17 32365 1 1 108 LEU HD21 H -16.300  -3.700   0.102 1.00 . A A . 108 LEU HD21 1 1 
       17 32366 1 1 108 LEU HD22 H -17.220  -3.082  -1.282 1.00 . A A . 108 LEU HD22 1 1 
       17 32367 1 1 108 LEU HD23 H -17.952  -4.274  -0.214 1.00 . A A . 108 LEU HD23 1 1 
       17 32368 1 1 108 LEU HG   H -17.177  -5.339  -2.386 1.00 . A A . 108 LEU HG   1 1 
       17 32369 1 1 108 LEU N    N -13.678  -3.998  -4.003 1.00 . A A . 108 LEU N    1 1 
       17 32370 1 1 108 LEU O    O -14.508  -1.901  -1.966 1.00 . A A . 108 LEU O    1 1 
       17 32371 1 1 109 ALA C    C -16.625   0.341  -2.060 1.00 . A A . 109 ALA C    1 1 
       17 32372 1 1 109 ALA CA   C -16.162  -0.150  -3.464 1.00 . A A . 109 ALA CA   1 1 
       17 32373 1 1 109 ALA CB   C -17.159   0.291  -4.554 1.00 . A A . 109 ALA CB   1 1 
       17 32374 1 1 109 ALA H    H -16.302  -2.037  -4.504 1.00 . A A . 109 ALA H    1 1 
       17 32375 1 1 109 ALA HA   H -15.182   0.311  -3.716 1.00 . A A . 109 ALA HA   1 1 
       17 32376 1 1 109 ALA HB1  H -18.161  -0.156  -4.411 1.00 . A A . 109 ALA HB1  1 1 
       17 32377 1 1 109 ALA HB2  H -17.300   1.388  -4.562 1.00 . A A . 109 ALA HB2  1 1 
       17 32378 1 1 109 ALA HB3  H -16.814   0.017  -5.569 1.00 . A A . 109 ALA HB3  1 1 
       17 32379 1 1 109 ALA N    N -15.998  -1.606  -3.637 1.00 . A A . 109 ALA N    1 1 
       17 32380 1 1 109 ALA O    O -17.387  -0.306  -1.337 1.00 . A A . 109 ALA O    1 1 
       17 32381 1 1 110 ARG C    C -16.728   3.659  -0.549 1.00 . A A . 110 ARG C    1 1 
       17 32382 1 1 110 ARG CA   C -16.272   2.158  -0.405 1.00 . A A . 110 ARG CA   1 1 
       17 32383 1 1 110 ARG CB   C -14.912   2.187   0.355 1.00 . A A . 110 ARG CB   1 1 
       17 32384 1 1 110 ARG CD   C -13.003   1.094   1.535 1.00 . A A . 110 ARG CD   1 1 
       17 32385 1 1 110 ARG CG   C -14.288   0.828   0.733 1.00 . A A . 110 ARG CG   1 1 
       17 32386 1 1 110 ARG CZ   C -11.020  -0.176   2.311 1.00 . A A . 110 ARG CZ   1 1 
       17 32387 1 1 110 ARG H    H -15.559   1.908  -2.495 1.00 . A A . 110 ARG H    1 1 
       17 32388 1 1 110 ARG HA   H -17.020   1.616   0.210 1.00 . A A . 110 ARG HA   1 1 
       17 32389 1 1 110 ARG HB2  H -14.178   2.777  -0.235 1.00 . A A . 110 ARG HB2  1 1 
       17 32390 1 1 110 ARG HB3  H -15.046   2.775   1.289 1.00 . A A . 110 ARG HB3  1 1 
       17 32391 1 1 110 ARG HD2  H -12.366   1.814   0.977 1.00 . A A . 110 ARG HD2  1 1 
       17 32392 1 1 110 ARG HD3  H -13.254   1.599   2.492 1.00 . A A . 110 ARG HD3  1 1 
       17 32393 1 1 110 ARG HE   H -12.563  -1.044   1.412 1.00 . A A . 110 ARG HE   1 1 
       17 32394 1 1 110 ARG HG2  H -15.001   0.222   1.324 1.00 . A A . 110 ARG HG2  1 1 
       17 32395 1 1 110 ARG HG3  H -14.067   0.244  -0.183 1.00 . A A . 110 ARG HG3  1 1 
       17 32396 1 1 110 ARG HH11 H -10.948   1.767   2.865 1.00 . A A . 110 ARG HH11 1 1 
       17 32397 1 1 110 ARG HH12 H  -9.445   0.730   3.133 1.00 . A A . 110 ARG HH12 1 1 
       17 32398 1 1 110 ARG HH21 H -10.800  -2.084   1.809 1.00 . A A . 110 ARG HH21 1 1 
       17 32399 1 1 110 ARG HH22 H  -9.389  -1.228   2.608 1.00 . A A . 110 ARG HH22 1 1 
       17 32400 1 1 110 ARG N    N -16.101   1.515  -1.724 1.00 . A A . 110 ARG N    1 1 
       17 32401 1 1 110 ARG NE   N -12.241  -0.148   1.786 1.00 . A A . 110 ARG NE   1 1 
       17 32402 1 1 110 ARG NH1  N -10.419   0.855   2.848 1.00 . A A . 110 ARG NH1  1 1 
       17 32403 1 1 110 ARG NH2  N -10.363  -1.296   2.288 1.00 . A A . 110 ARG NH2  1 1 
       17 32404 1 1 110 ARG O    O -16.328   4.368  -1.478 1.00 . A A . 110 ARG O    1 1 
       17 32405 1 1 111 ASP C    C -16.456   5.562   2.286 1.00 . A A . 111 ASP C    1 1 
       17 32406 1 1 111 ASP CA   C -17.283   5.549   0.945 1.00 . A A . 111 ASP CA   1 1 
       17 32407 1 1 111 ASP CB   C -18.666   6.215   1.090 1.00 . A A . 111 ASP CB   1 1 
       17 32408 1 1 111 ASP CG   C -18.638   7.744   1.113 1.00 . A A . 111 ASP CG   1 1 
       17 32409 1 1 111 ASP H    H -17.651   3.425   1.167 1.00 . A A . 111 ASP H    1 1 
       17 32410 1 1 111 ASP HA   H -16.711   6.112   0.185 1.00 . A A . 111 ASP HA   1 1 
       17 32411 1 1 111 ASP HB2  H -19.308   5.924   0.242 1.00 . A A . 111 ASP HB2  1 1 
       17 32412 1 1 111 ASP HB3  H -19.171   5.865   2.006 1.00 . A A . 111 ASP HB3  1 1 
       17 32413 1 1 111 ASP N    N -17.447   4.144   0.473 1.00 . A A . 111 ASP N    1 1 
       17 32414 1 1 111 ASP O    O -16.352   4.576   3.024 1.00 . A A . 111 ASP O    1 1 
       17 32415 1 1 111 ASP OD1  O -18.186   8.334   2.117 1.00 . A A . 111 ASP OD1  1 1 
       17 32416 1 1 111 ASP OD2  O -19.074   8.385   0.135 1.00 . A A . 111 ASP OD2  1 1 
       17 32417 1 1 112 LYS C    C -15.014   8.542   3.938 1.00 . A A . 112 LYS C    1 1 
       17 32418 1 1 112 LYS CA   C -15.078   7.001   3.781 1.00 . A A . 112 LYS CA   1 1 
       17 32419 1 1 112 LYS CB   C -13.698   6.314   3.673 1.00 . A A . 112 LYS CB   1 1 
       17 32420 1 1 112 LYS CD   C -11.778   7.490   4.946 1.00 . A A . 112 LYS CD   1 1 
       17 32421 1 1 112 LYS CE   C -10.699   7.315   6.035 1.00 . A A . 112 LYS CE   1 1 
       17 32422 1 1 112 LYS CG   C -12.793   6.334   4.924 1.00 . A A . 112 LYS CG   1 1 
       17 32423 1 1 112 LYS H    H -16.516   7.453   2.152 1.00 . A A . 112 LYS H    1 1 
       17 32424 1 1 112 LYS HA   H -15.615   6.572   4.653 1.00 . A A . 112 LYS HA   1 1 
       17 32425 1 1 112 LYS HB2  H -13.876   5.243   3.436 1.00 . A A . 112 LYS HB2  1 1 
       17 32426 1 1 112 LYS HB3  H -13.151   6.673   2.779 1.00 . A A . 112 LYS HB3  1 1 
       17 32427 1 1 112 LYS HD2  H -11.324   7.578   3.939 1.00 . A A . 112 LYS HD2  1 1 
       17 32428 1 1 112 LYS HD3  H -12.294   8.458   5.089 1.00 . A A . 112 LYS HD3  1 1 
       17 32429 1 1 112 LYS HE2  H -11.075   7.724   6.997 1.00 . A A . 112 LYS HE2  1 1 
       17 32430 1 1 112 LYS HE3  H -10.505   6.237   6.233 1.00 . A A . 112 LYS HE3  1 1 
       17 32431 1 1 112 LYS HG2  H -13.393   6.299   5.853 1.00 . A A . 112 LYS HG2  1 1 
       17 32432 1 1 112 LYS HG3  H -12.236   5.371   4.909 1.00 . A A . 112 LYS HG3  1 1 
       17 32433 1 1 112 LYS HZ1  H  -8.714   7.276   5.330 1.00 . A A . 112 LYS HZ1  1 1 
       17 32434 1 1 112 LYS HZ2  H  -9.554   8.577   4.778 1.00 . A A . 112 LYS HZ2  1 1 
       17 32435 1 1 112 LYS HZ3  H  -8.947   8.598   6.319 1.00 . A A . 112 LYS HZ3  1 1 
       17 32436 1 1 112 LYS N    N -15.878   6.735   2.550 1.00 . A A . 112 LYS N    1 1 
       17 32437 1 1 112 LYS NZ   N  -9.429   7.970   5.616 1.00 . A A . 112 LYS NZ   1 1 
       17 32438 1 1 112 LYS O    O -14.110   9.200   3.410 1.00 . A A . 112 LYS O    1 1 
       17 32439 1 1 113 LYS C    C -15.319  11.429   5.618 1.00 . A A . 113 LYS C    1 1 
       17 32440 1 1 113 LYS CA   C -16.203  10.618   4.606 1.00 . A A . 113 LYS CA   1 1 
       17 32441 1 1 113 LYS CB   C -17.729  10.874   4.747 1.00 . A A . 113 LYS CB   1 1 
       17 32442 1 1 113 LYS CD   C -18.452  11.876   2.473 1.00 . A A . 113 LYS CD   1 1 
       17 32443 1 1 113 LYS CE   C -19.776  11.158   2.156 1.00 . A A . 113 LYS CE   1 1 
       17 32444 1 1 113 LYS CG   C -18.238  12.117   3.984 1.00 . A A . 113 LYS CG   1 1 
       17 32445 1 1 113 LYS H    H -16.762   8.498   4.890 1.00 . A A . 113 LYS H    1 1 
       17 32446 1 1 113 LYS HA   H -15.891  10.971   3.601 1.00 . A A . 113 LYS HA   1 1 
       17 32447 1 1 113 LYS HB2  H -18.315   9.994   4.410 1.00 . A A . 113 LYS HB2  1 1 
       17 32448 1 1 113 LYS HB3  H -17.995  10.972   5.818 1.00 . A A . 113 LYS HB3  1 1 
       17 32449 1 1 113 LYS HD2  H -18.431  12.857   1.958 1.00 . A A . 113 LYS HD2  1 1 
       17 32450 1 1 113 LYS HD3  H -17.593  11.310   2.058 1.00 . A A . 113 LYS HD3  1 1 
       17 32451 1 1 113 LYS HE2  H -19.872  10.230   2.763 1.00 . A A . 113 LYS HE2  1 1 
       17 32452 1 1 113 LYS HE3  H -20.635  11.797   2.456 1.00 . A A . 113 LYS HE3  1 1 
       17 32453 1 1 113 LYS HG2  H -19.177  12.473   4.451 1.00 . A A . 113 LYS HG2  1 1 
       17 32454 1 1 113 LYS HG3  H -17.531  12.960   4.127 1.00 . A A . 113 LYS HG3  1 1 
       17 32455 1 1 113 LYS HZ1  H -20.782  10.738   0.323 1.00 . A A . 113 LYS HZ1  1 1 
       17 32456 1 1 113 LYS HZ2  H -19.291  11.425   0.104 1.00 . A A . 113 LYS HZ2  1 1 
       17 32457 1 1 113 LYS HZ3  H -19.433   9.823   0.529 1.00 . A A . 113 LYS HZ3  1 1 
       17 32458 1 1 113 LYS N    N -15.996   9.135   4.646 1.00 . A A . 113 LYS N    1 1 
       17 32459 1 1 113 LYS NZ   N -19.836  10.805   0.711 1.00 . A A . 113 LYS NZ   1 1 
       17 32460 1 1 113 LYS O    O -15.798  12.182   6.467 1.00 . A A . 113 LYS O    1 1 
       17 32461 1 1 114 LYS C    C -11.627  11.708   5.489 1.00 . A A . 114 LYS C    1 1 
       17 32462 1 1 114 LYS CA   C -12.946  11.893   6.294 1.00 . A A . 114 LYS CA   1 1 
       17 32463 1 1 114 LYS CB   C -12.937  11.248   7.703 1.00 . A A . 114 LYS CB   1 1 
       17 32464 1 1 114 LYS CD   C -10.570  11.195   8.732 1.00 . A A . 114 LYS CD   1 1 
       17 32465 1 1 114 LYS CE   C  -9.714  11.606   9.939 1.00 . A A . 114 LYS CE   1 1 
       17 32466 1 1 114 LYS CG   C -11.969  11.833   8.751 1.00 . A A . 114 LYS CG   1 1 
       17 32467 1 1 114 LYS H    H -13.810  10.580   4.704 1.00 . A A . 114 LYS H    1 1 
       17 32468 1 1 114 LYS HA   H -13.166  12.976   6.394 1.00 . A A . 114 LYS HA   1 1 
       17 32469 1 1 114 LYS HB2  H -13.959  11.365   8.121 1.00 . A A . 114 LYS HB2  1 1 
       17 32470 1 1 114 LYS HB3  H -12.810  10.151   7.622 1.00 . A A . 114 LYS HB3  1 1 
       17 32471 1 1 114 LYS HD2  H -10.673  10.091   8.695 1.00 . A A . 114 LYS HD2  1 1 
       17 32472 1 1 114 LYS HD3  H -10.042  11.467   7.796 1.00 . A A . 114 LYS HD3  1 1 
       17 32473 1 1 114 LYS HE2  H  -9.548  12.706   9.933 1.00 . A A . 114 LYS HE2  1 1 
       17 32474 1 1 114 LYS HE3  H -10.251  11.390  10.889 1.00 . A A . 114 LYS HE3  1 1 
       17 32475 1 1 114 LYS HG2  H -11.909  12.935   8.659 1.00 . A A . 114 LYS HG2  1 1 
       17 32476 1 1 114 LYS HG3  H -12.433  11.658   9.744 1.00 . A A . 114 LYS HG3  1 1 
       17 32477 1 1 114 LYS HZ1  H  -7.773  11.046  10.653 1.00 . A A . 114 LYS HZ1  1 1 
       17 32478 1 1 114 LYS HZ2  H  -8.549   9.849   9.816 1.00 . A A . 114 LYS HZ2  1 1 
       17 32479 1 1 114 LYS HZ3  H  -7.873  11.065   8.992 1.00 . A A . 114 LYS HZ3  1 1 
       17 32480 1 1 114 LYS N    N -14.002  11.258   5.461 1.00 . A A . 114 LYS N    1 1 
       17 32481 1 1 114 LYS NZ   N  -8.422  10.867   9.878 1.00 . A A . 114 LYS NZ   1 1 
       17 32482 1 1 114 LYS O    O -10.965  10.671   5.606 1.00 . A A . 114 LYS O    1 1 
       17 32483 1 1 115 GLN C    C  -9.413  13.785   3.311 1.00 . A A . 115 GLN C    1 1 
       17 32484 1 1 115 GLN CA   C -10.205  12.484   3.612 1.00 . A A . 115 GLN CA   1 1 
       17 32485 1 1 115 GLN CB   C -10.762  11.742   2.368 1.00 . A A . 115 GLN CB   1 1 
       17 32486 1 1 115 GLN CD   C  -9.096   9.749   2.090 1.00 . A A . 115 GLN CD   1 1 
       17 32487 1 1 115 GLN CG   C  -9.705  11.023   1.505 1.00 . A A . 115 GLN CG   1 1 
       17 32488 1 1 115 GLN H    H -11.939  13.459   4.569 1.00 . A A . 115 GLN H    1 1 
       17 32489 1 1 115 GLN HA   H  -9.455  11.830   4.074 1.00 . A A . 115 GLN HA   1 1 
       17 32490 1 1 115 GLN HB2  H -11.516  10.989   2.679 1.00 . A A . 115 GLN HB2  1 1 
       17 32491 1 1 115 GLN HB3  H -11.328  12.440   1.721 1.00 . A A . 115 GLN HB3  1 1 
       17 32492 1 1 115 GLN HE21 H  -7.791   9.703   0.615 1.00 . A A . 115 GLN HE21 1 1 
       17 32493 1 1 115 GLN HE22 H  -7.703   8.393   1.889 1.00 . A A . 115 GLN HE22 1 1 
       17 32494 1 1 115 GLN HG2  H -10.181  10.757   0.542 1.00 . A A . 115 GLN HG2  1 1 
       17 32495 1 1 115 GLN HG3  H  -8.900  11.731   1.233 1.00 . A A . 115 GLN HG3  1 1 
       17 32496 1 1 115 GLN N    N -11.286  12.675   4.617 1.00 . A A . 115 GLN N    1 1 
       17 32497 1 1 115 GLN NE2  N  -8.191   9.130   1.373 1.00 . A A . 115 GLN NE2  1 1 
       17 32498 1 1 115 GLN O    O  -8.225  13.857   3.639 1.00 . A A . 115 GLN O    1 1 
       17 32499 1 1 115 GLN OE1  O  -9.398   9.286   3.187 1.00 . A A . 115 GLN OE1  1 1 
       17 32500 1 1 116 ARG C    C -10.270  17.253   2.243 1.00 . A A . 116 ARG C    1 1 
       17 32501 1 1 116 ARG CA   C  -9.341  16.007   2.202 1.00 . A A . 116 ARG CA   1 1 
       17 32502 1 1 116 ARG CB   C  -8.769  15.734   0.787 1.00 . A A . 116 ARG CB   1 1 
       17 32503 1 1 116 ARG CD   C  -8.127  17.831  -0.620 1.00 . A A . 116 ARG CD   1 1 
       17 32504 1 1 116 ARG CG   C  -7.666  16.705   0.311 1.00 . A A . 116 ARG CG   1 1 
       17 32505 1 1 116 ARG CZ   C  -9.508  17.789  -2.686 1.00 . A A . 116 ARG CZ   1 1 
       17 32506 1 1 116 ARG H    H -11.020  14.573   2.463 1.00 . A A . 116 ARG H    1 1 
       17 32507 1 1 116 ARG HA   H  -8.480  16.206   2.875 1.00 . A A . 116 ARG HA   1 1 
       17 32508 1 1 116 ARG HB2  H  -8.332  14.720   0.767 1.00 . A A . 116 ARG HB2  1 1 
       17 32509 1 1 116 ARG HB3  H  -9.587  15.650   0.046 1.00 . A A . 116 ARG HB3  1 1 
       17 32510 1 1 116 ARG HD2  H  -8.928  18.417  -0.127 1.00 . A A . 116 ARG HD2  1 1 
       17 32511 1 1 116 ARG HD3  H  -7.292  18.540  -0.784 1.00 . A A . 116 ARG HD3  1 1 
       17 32512 1 1 116 ARG HE   H  -8.483  16.236  -2.092 1.00 . A A . 116 ARG HE   1 1 
       17 32513 1 1 116 ARG HG2  H  -7.159  17.166   1.176 1.00 . A A . 116 ARG HG2  1 1 
       17 32514 1 1 116 ARG HG3  H  -6.868  16.118  -0.187 1.00 . A A . 116 ARG HG3  1 1 
       17 32515 1 1 116 ARG HH11 H  -9.374  19.668  -1.969 1.00 . A A . 116 ARG HH11 1 1 
       17 32516 1 1 116 ARG HH12 H -10.640  19.341  -3.273 1.00 . A A . 116 ARG HH12 1 1 
       17 32517 1 1 116 ARG HH21 H  -9.737  15.990  -3.428 1.00 . A A . 116 ARG HH21 1 1 
       17 32518 1 1 116 ARG HH22 H -10.838  17.309  -4.101 1.00 . A A . 116 ARG HH22 1 1 
       17 32519 1 1 116 ARG N    N -10.045  14.787   2.676 1.00 . A A . 116 ARG N    1 1 
       17 32520 1 1 116 ARG NE   N  -8.565  17.276  -1.916 1.00 . A A . 116 ARG NE   1 1 
       17 32521 1 1 116 ARG NH1  N  -9.888  19.042  -2.655 1.00 . A A . 116 ARG NH1  1 1 
       17 32522 1 1 116 ARG NH2  N -10.061  16.972  -3.532 1.00 . A A . 116 ARG NH2  1 1 
       17 32523 1 1 116 ARG O    O -10.944  17.587   1.263 1.00 . A A . 116 ARG O    1 1 
       17 32524 1 1 117 GLY C    C  -9.727  20.445   3.088 1.00 . A A . 117 GLY C    1 1 
       17 32525 1 1 117 GLY CA   C -10.768  19.364   3.429 1.00 . A A . 117 GLY CA   1 1 
       17 32526 1 1 117 GLY H    H  -9.823  17.519   4.171 1.00 . A A . 117 GLY H    1 1 
       17 32527 1 1 117 GLY HA2  H -11.661  19.472   2.793 1.00 . A A . 117 GLY HA2  1 1 
       17 32528 1 1 117 GLY HA3  H -11.125  19.552   4.456 1.00 . A A . 117 GLY HA3  1 1 
       17 32529 1 1 117 GLY N    N -10.238  17.985   3.364 1.00 . A A . 117 GLY N    1 1 
       17 32530 1 1 117 GLY O    O  -9.224  21.121   3.987 1.00 . A A . 117 GLY O    1 1 
       17 32531 1 1 118 ARG C    C  -8.508  21.688  -0.234 1.00 . A A . 118 ARG C    1 1 
       17 32532 1 1 118 ARG CA   C  -8.303  21.433   1.295 1.00 . A A . 118 ARG CA   1 1 
       17 32533 1 1 118 ARG CB   C  -6.928  20.789   1.614 1.00 . A A . 118 ARG CB   1 1 
       17 32534 1 1 118 ARG CD   C  -5.280  22.114   0.126 1.00 . A A . 118 ARG CD   1 1 
       17 32535 1 1 118 ARG CG   C  -5.683  21.695   1.541 1.00 . A A . 118 ARG CG   1 1 
       17 32536 1 1 118 ARG CZ   C  -3.275  23.116  -0.963 1.00 . A A . 118 ARG CZ   1 1 
       17 32537 1 1 118 ARG H    H  -9.934  19.934   1.185 1.00 . A A . 118 ARG H    1 1 
       17 32538 1 1 118 ARG HA   H  -8.378  22.413   1.808 1.00 . A A . 118 ARG HA   1 1 
       17 32539 1 1 118 ARG HB2  H  -6.951  20.407   2.656 1.00 . A A . 118 ARG HB2  1 1 
       17 32540 1 1 118 ARG HB3  H  -6.775  19.884   1.001 1.00 . A A . 118 ARG HB3  1 1 
       17 32541 1 1 118 ARG HD2  H  -5.330  21.240  -0.556 1.00 . A A . 118 ARG HD2  1 1 
       17 32542 1 1 118 ARG HD3  H  -6.010  22.855  -0.262 1.00 . A A . 118 ARG HD3  1 1 
       17 32543 1 1 118 ARG HE   H  -3.381  22.803   0.991 1.00 . A A . 118 ARG HE   1 1 
       17 32544 1 1 118 ARG HG2  H  -5.836  22.587   2.181 1.00 . A A . 118 ARG HG2  1 1 
       17 32545 1 1 118 ARG HG3  H  -4.860  21.129   2.022 1.00 . A A . 118 ARG HG3  1 1 
       17 32546 1 1 118 ARG HH11 H  -4.777  22.820  -2.209 1.00 . A A . 118 ARG HH11 1 1 
       17 32547 1 1 118 ARG HH12 H  -3.192  23.442  -2.931 1.00 . A A . 118 ARG HH12 1 1 
       17 32548 1 1 118 ARG HH21 H  -1.636  23.576   0.087 1.00 . A A . 118 ARG HH21 1 1 
       17 32549 1 1 118 ARG HH22 H  -1.612  23.862  -1.719 1.00 . A A . 118 ARG HH22 1 1 
       17 32550 1 1 118 ARG N    N  -9.400  20.560   1.795 1.00 . A A . 118 ARG N    1 1 
       17 32551 1 1 118 ARG NE   N  -3.916  22.699   0.125 1.00 . A A . 118 ARG NE   1 1 
       17 32552 1 1 118 ARG NH1  N  -3.799  23.112  -2.162 1.00 . A A . 118 ARG NH1  1 1 
       17 32553 1 1 118 ARG NH2  N  -2.057  23.556  -0.844 1.00 . A A . 118 ARG NH2  1 1 
       17 32554 1 1 118 ARG O    O  -8.642  20.726  -1.029 1.00 . A A . 118 ARG O    1 1 
       17 32555 1 1 118 ARG OXT  O  -8.491  22.865  -0.653 1.00 . A A . 118 ARG OXT  1 1 
       18 32556 1 1   1 MET C    C  15.997   2.224  17.339 1.00 . A A .   1 MET C    1 1 
       18 32557 1 1   1 MET CA   C  16.955   3.109  18.190 1.00 . A A .   1 MET CA   1 1 
       18 32558 1 1   1 MET CB   C  18.293   3.480  17.512 1.00 . A A .   1 MET CB   1 1 
       18 32559 1 1   1 MET CE   C  21.178   6.395  18.119 1.00 . A A .   1 MET CE   1 1 
       18 32560 1 1   1 MET CG   C  19.038   4.655  18.166 1.00 . A A .   1 MET CG   1 1 
       18 32561 1 1   1 MET H1   H  16.278   2.422  20.069 1.00 . A A .   1 MET H1   1 1 
       18 32562 1 1   1 MET H2   H  17.543   1.533  19.481 1.00 . A A .   1 MET H2   1 1 
       18 32563 1 1   1 MET H3   H  17.816   3.029  20.116 1.00 . A A .   1 MET H3   1 1 
       18 32564 1 1   1 MET HA   H  16.390   4.059  18.326 1.00 . A A .   1 MET HA   1 1 
       18 32565 1 1   1 MET HB2  H  18.974   2.608  17.447 1.00 . A A .   1 MET HB2  1 1 
       18 32566 1 1   1 MET HB3  H  18.102   3.764  16.455 1.00 . A A .   1 MET HB3  1 1 
       18 32567 1 1   1 MET HE1  H  20.464   7.238  18.150 1.00 . A A .   1 MET HE1  1 1 
       18 32568 1 1   1 MET HE2  H  21.412   6.103  19.159 1.00 . A A .   1 MET HE2  1 1 
       18 32569 1 1   1 MET HE3  H  22.111   6.763  17.656 1.00 . A A .   1 MET HE3  1 1 
       18 32570 1 1   1 MET HG2  H  18.414   5.569  18.203 1.00 . A A .   1 MET HG2  1 1 
       18 32571 1 1   1 MET HG3  H  19.352   4.438  19.203 1.00 . A A .   1 MET HG3  1 1 
       18 32572 1 1   1 MET N    N  17.167   2.488  19.533 1.00 . A A .   1 MET N    1 1 
       18 32573 1 1   1 MET O    O  14.790   2.454  17.411 1.00 . A A .   1 MET O    1 1 
       18 32574 1 1   1 MET SD   S  20.512   5.007  17.184 1.00 . A A .   1 MET SD   1 1 
       18 32575 1 1   2 ALA C    C  14.860  -0.714  16.770 1.00 . A A .   2 ALA C    1 1 
       18 32576 1 1   2 ALA CA   C  15.620   0.277  15.840 1.00 . A A .   2 ALA CA   1 1 
       18 32577 1 1   2 ALA CB   C  16.532  -0.461  14.848 1.00 . A A .   2 ALA CB   1 1 
       18 32578 1 1   2 ALA H    H  17.504   1.096  16.597 1.00 . A A .   2 ALA H    1 1 
       18 32579 1 1   2 ALA HA   H  14.901   0.871  15.238 1.00 . A A .   2 ALA HA   1 1 
       18 32580 1 1   2 ALA HB1  H  17.316  -1.058  15.351 1.00 . A A .   2 ALA HB1  1 1 
       18 32581 1 1   2 ALA HB2  H  15.964  -1.164  14.213 1.00 . A A .   2 ALA HB2  1 1 
       18 32582 1 1   2 ALA HB3  H  17.040   0.239  14.158 1.00 . A A .   2 ALA HB3  1 1 
       18 32583 1 1   2 ALA N    N  16.488   1.208  16.606 1.00 . A A .   2 ALA N    1 1 
       18 32584 1 1   2 ALA O    O  15.475  -1.491  17.506 1.00 . A A .   2 ALA O    1 1 
       18 32585 1 1   3 GLY C    C  12.025  -0.179  18.767 1.00 . A A .   3 GLY C    1 1 
       18 32586 1 1   3 GLY CA   C  12.688  -1.214  17.839 1.00 . A A .   3 GLY CA   1 1 
       18 32587 1 1   3 GLY H    H  13.178   0.181  16.212 1.00 . A A .   3 GLY H    1 1 
       18 32588 1 1   3 GLY HA2  H  11.892  -1.806  17.354 1.00 . A A .   3 GLY HA2  1 1 
       18 32589 1 1   3 GLY HA3  H  13.247  -1.945  18.452 1.00 . A A .   3 GLY HA3  1 1 
       18 32590 1 1   3 GLY N    N  13.526  -0.607  16.779 1.00 . A A .   3 GLY N    1 1 
       18 32591 1 1   3 GLY O    O  10.798  -0.084  18.816 1.00 . A A .   3 GLY O    1 1 
       18 32592 1 1   4 SER C    C  11.884   2.919  19.719 1.00 . A A .   4 SER C    1 1 
       18 32593 1 1   4 SER CA   C  12.389   1.627  20.437 1.00 . A A .   4 SER CA   1 1 
       18 32594 1 1   4 SER CB   C  13.586   1.953  21.380 1.00 . A A .   4 SER CB   1 1 
       18 32595 1 1   4 SER H    H  13.837   0.452  19.254 1.00 . A A .   4 SER H    1 1 
       18 32596 1 1   4 SER HA   H  11.581   1.214  21.077 1.00 . A A .   4 SER HA   1 1 
       18 32597 1 1   4 SER HB2  H  13.227   2.563  22.233 1.00 . A A .   4 SER HB2  1 1 
       18 32598 1 1   4 SER HB3  H  14.003   1.031  21.829 1.00 . A A .   4 SER HB3  1 1 
       18 32599 1 1   4 SER HG   H  14.101   3.298  20.125 1.00 . A A .   4 SER HG   1 1 
       18 32600 1 1   4 SER N    N  12.851   0.579  19.499 1.00 . A A .   4 SER N    1 1 
       18 32601 1 1   4 SER O    O  12.688   3.782  19.341 1.00 . A A .   4 SER O    1 1 
       18 32602 1 1   4 SER OG   O  14.612   2.680  20.689 1.00 . A A .   4 SER OG   1 1 
       18 32603 1 1   5 GLY C    C   9.879   3.920  17.259 1.00 . A A .   5 GLY C    1 1 
       18 32604 1 1   5 GLY CA   C   9.966   4.157  18.772 1.00 . A A .   5 GLY CA   1 1 
       18 32605 1 1   5 GLY H    H  10.055   2.152  19.693 1.00 . A A .   5 GLY H    1 1 
       18 32606 1 1   5 GLY HA2  H   8.940   4.317  19.151 1.00 . A A .   5 GLY HA2  1 1 
       18 32607 1 1   5 GLY HA3  H  10.495   5.107  18.982 1.00 . A A .   5 GLY HA3  1 1 
       18 32608 1 1   5 GLY N    N  10.564   3.027  19.524 1.00 . A A .   5 GLY N    1 1 
       18 32609 1 1   5 GLY O    O   8.799   3.636  16.738 1.00 . A A .   5 GLY O    1 1 
       18 32610 1 1   6 ILE C    C  11.230   1.987  15.074 1.00 . A A .   6 ILE C    1 1 
       18 32611 1 1   6 ILE CA   C  11.140   3.537  15.148 1.00 . A A .   6 ILE CA   1 1 
       18 32612 1 1   6 ILE CB   C  12.220   4.350  14.370 1.00 . A A .   6 ILE CB   1 1 
       18 32613 1 1   6 ILE CD1  C  11.009   4.484  12.078 1.00 . A A .   6 ILE CD1  1 1 
       18 32614 1 1   6 ILE CG1  C  12.263   4.068  12.844 1.00 . A A .   6 ILE CG1  1 1 
       18 32615 1 1   6 ILE CG2  C  13.647   4.218  14.930 1.00 . A A .   6 ILE CG2  1 1 
       18 32616 1 1   6 ILE H    H  11.851   4.097  17.174 1.00 . A A .   6 ILE H    1 1 
       18 32617 1 1   6 ILE HA   H  10.207   3.839  14.648 1.00 . A A .   6 ILE HA   1 1 
       18 32618 1 1   6 ILE HB   H  11.943   5.421  14.489 1.00 . A A .   6 ILE HB   1 1 
       18 32619 1 1   6 ILE HD11 H  11.168   4.383  10.989 1.00 . A A .   6 ILE HD11 1 1 
       18 32620 1 1   6 ILE HD12 H  10.125   3.867  12.323 1.00 . A A .   6 ILE HD12 1 1 
       18 32621 1 1   6 ILE HD13 H  10.735   5.540  12.257 1.00 . A A .   6 ILE HD13 1 1 
       18 32622 1 1   6 ILE HG12 H  13.117   4.621  12.402 1.00 . A A .   6 ILE HG12 1 1 
       18 32623 1 1   6 ILE HG13 H  12.485   3.001  12.648 1.00 . A A .   6 ILE HG13 1 1 
       18 32624 1 1   6 ILE HG21 H  14.335   4.951  14.470 1.00 . A A .   6 ILE HG21 1 1 
       18 32625 1 1   6 ILE HG22 H  13.641   4.411  16.014 1.00 . A A .   6 ILE HG22 1 1 
       18 32626 1 1   6 ILE HG23 H  14.081   3.213  14.780 1.00 . A A .   6 ILE HG23 1 1 
       18 32627 1 1   6 ILE N    N  11.028   3.996  16.568 1.00 . A A .   6 ILE N    1 1 
       18 32628 1 1   6 ILE O    O  12.312   1.391  15.094 1.00 . A A .   6 ILE O    1 1 
       18 32629 1 1   7 ILE C    C  10.257  -0.813  13.724 1.00 . A A .   7 ILE C    1 1 
       18 32630 1 1   7 ILE CA   C   9.940  -0.152  15.094 1.00 . A A .   7 ILE CA   1 1 
       18 32631 1 1   7 ILE CB   C   8.596  -0.519  15.796 1.00 . A A .   7 ILE CB   1 1 
       18 32632 1 1   7 ILE CD1  C   8.654  -3.145  15.512 1.00 . A A .   7 ILE CD1  1 1 
       18 32633 1 1   7 ILE CG1  C   8.576  -1.934  16.433 1.00 . A A .   7 ILE CG1  1 1 
       18 32634 1 1   7 ILE CG2  C   7.304  -0.237  15.014 1.00 . A A .   7 ILE CG2  1 1 
       18 32635 1 1   7 ILE H    H   9.246   1.947  15.192 1.00 . A A .   7 ILE H    1 1 
       18 32636 1 1   7 ILE HA   H  10.710  -0.492  15.817 1.00 . A A .   7 ILE HA   1 1 
       18 32637 1 1   7 ILE HB   H   8.549   0.144  16.693 1.00 . A A .   7 ILE HB   1 1 
       18 32638 1 1   7 ILE HD11 H   7.848  -3.157  14.759 1.00 . A A .   7 ILE HD11 1 1 
       18 32639 1 1   7 ILE HD12 H   9.613  -3.210  14.967 1.00 . A A .   7 ILE HD12 1 1 
       18 32640 1 1   7 ILE HD13 H   8.560  -4.080  16.095 1.00 . A A .   7 ILE HD13 1 1 
       18 32641 1 1   7 ILE HG12 H   9.392  -1.996  17.180 1.00 . A A .   7 ILE HG12 1 1 
       18 32642 1 1   7 ILE HG13 H   7.655  -2.016  17.047 1.00 . A A .   7 ILE HG13 1 1 
       18 32643 1 1   7 ILE HG21 H   6.411  -0.373  15.653 1.00 . A A .   7 ILE HG21 1 1 
       18 32644 1 1   7 ILE HG22 H   7.257   0.800  14.633 1.00 . A A .   7 ILE HG22 1 1 
       18 32645 1 1   7 ILE HG23 H   7.173  -0.896  14.142 1.00 . A A .   7 ILE HG23 1 1 
       18 32646 1 1   7 ILE N    N  10.054   1.337  15.012 1.00 . A A .   7 ILE N    1 1 
       18 32647 1 1   7 ILE O    O   9.377  -1.114  12.919 1.00 . A A .   7 ILE O    1 1 
       18 32648 1 1   8 TYR C    C  11.676  -2.691  11.543 1.00 . A A .   8 TYR C    1 1 
       18 32649 1 1   8 TYR CA   C  12.098  -1.309  12.123 1.00 . A A .   8 TYR CA   1 1 
       18 32650 1 1   8 TYR CB   C  13.637  -1.141  12.241 1.00 . A A .   8 TYR CB   1 1 
       18 32651 1 1   8 TYR CD1  C  14.298  -0.016  10.041 1.00 . A A .   8 TYR CD1  1 1 
       18 32652 1 1   8 TYR CD2  C  15.190  -2.207  10.522 1.00 . A A .   8 TYR CD2  1 1 
       18 32653 1 1   8 TYR CE1  C  14.982  -0.005   8.823 1.00 . A A .   8 TYR CE1  1 1 
       18 32654 1 1   8 TYR CE2  C  15.882  -2.188   9.310 1.00 . A A .   8 TYR CE2  1 1 
       18 32655 1 1   8 TYR CG   C  14.389  -1.122  10.902 1.00 . A A .   8 TYR CG   1 1 
       18 32656 1 1   8 TYR CZ   C  15.774  -1.091   8.458 1.00 . A A .   8 TYR CZ   1 1 
       18 32657 1 1   8 TYR H    H  12.120  -0.440  14.126 1.00 . A A .   8 TYR H    1 1 
       18 32658 1 1   8 TYR HA   H  11.743  -0.497  11.456 1.00 . A A .   8 TYR HA   1 1 
       18 32659 1 1   8 TYR HB2  H  13.873  -0.190  12.760 1.00 . A A .   8 TYR HB2  1 1 
       18 32660 1 1   8 TYR HB3  H  14.047  -1.930  12.903 1.00 . A A .   8 TYR HB3  1 1 
       18 32661 1 1   8 TYR HD1  H  13.686   0.837  10.310 1.00 . A A .   8 TYR HD1  1 1 
       18 32662 1 1   8 TYR HD2  H  15.279  -3.076  11.164 1.00 . A A .   8 TYR HD2  1 1 
       18 32663 1 1   8 TYR HE1  H  14.886   0.854   8.171 1.00 . A A .   8 TYR HE1  1 1 
       18 32664 1 1   8 TYR HE2  H  16.501  -3.033   9.033 1.00 . A A .   8 TYR HE2  1 1 
       18 32665 1 1   8 TYR HH   H  16.338  -0.222   6.864 1.00 . A A .   8 TYR HH   1 1 
       18 32666 1 1   8 TYR N    N  11.562  -1.001  13.473 1.00 . A A .   8 TYR N    1 1 
       18 32667 1 1   8 TYR O    O  11.846  -3.737  12.173 1.00 . A A .   8 TYR O    1 1 
       18 32668 1 1   8 TYR OH   O  16.438  -1.089   7.267 1.00 . A A .   8 TYR OH   1 1 
       18 32669 1 1   9 LYS C    C  10.834  -3.655   8.080 1.00 . A A .   9 LYS C    1 1 
       18 32670 1 1   9 LYS CA   C  10.611  -3.855   9.611 1.00 . A A .   9 LYS CA   1 1 
       18 32671 1 1   9 LYS CB   C   9.136  -4.131  10.032 1.00 . A A .   9 LYS CB   1 1 
       18 32672 1 1   9 LYS CD   C   6.734  -3.142  10.223 1.00 . A A .   9 LYS CD   1 1 
       18 32673 1 1   9 LYS CE   C   6.773  -2.285  11.501 1.00 . A A .   9 LYS CE   1 1 
       18 32674 1 1   9 LYS CG   C   8.068  -3.184   9.466 1.00 . A A .   9 LYS CG   1 1 
       18 32675 1 1   9 LYS H    H  11.110  -1.718   9.893 1.00 . A A .   9 LYS H    1 1 
       18 32676 1 1   9 LYS HA   H  11.199  -4.739   9.937 1.00 . A A .   9 LYS HA   1 1 
       18 32677 1 1   9 LYS HB2  H   8.880  -5.170   9.745 1.00 . A A .   9 LYS HB2  1 1 
       18 32678 1 1   9 LYS HB3  H   9.105  -4.144  11.140 1.00 . A A .   9 LYS HB3  1 1 
       18 32679 1 1   9 LYS HD2  H   5.997  -2.738   9.499 1.00 . A A .   9 LYS HD2  1 1 
       18 32680 1 1   9 LYS HD3  H   6.364  -4.162  10.446 1.00 . A A .   9 LYS HD3  1 1 
       18 32681 1 1   9 LYS HE2  H   7.103  -2.890  12.372 1.00 . A A .   9 LYS HE2  1 1 
       18 32682 1 1   9 LYS HE3  H   7.538  -1.489  11.419 1.00 . A A .   9 LYS HE3  1 1 
       18 32683 1 1   9 LYS HG2  H   8.465  -2.154   9.365 1.00 . A A .   9 LYS HG2  1 1 
       18 32684 1 1   9 LYS HG3  H   7.864  -3.481   8.417 1.00 . A A .   9 LYS HG3  1 1 
       18 32685 1 1   9 LYS HZ1  H   5.113  -1.164  10.875 1.00 . A A .   9 LYS HZ1  1 1 
       18 32686 1 1   9 LYS HZ2  H   4.670  -2.310  11.950 1.00 . A A .   9 LYS HZ2  1 1 
       18 32687 1 1   9 LYS HZ3  H   5.376  -0.855  12.392 1.00 . A A .   9 LYS HZ3  1 1 
       18 32688 1 1   9 LYS N    N  11.123  -2.655  10.326 1.00 . A A .   9 LYS N    1 1 
       18 32689 1 1   9 LYS NZ   N   5.444  -1.660  11.724 1.00 . A A .   9 LYS NZ   1 1 
       18 32690 1 1   9 LYS O    O  10.249  -2.743   7.489 1.00 . A A .   9 LYS O    1 1 
       18 32691 1 1  10 GLN C    C  11.089  -4.783   4.978 1.00 . A A .  10 GLN C    1 1 
       18 32692 1 1  10 GLN CA   C  12.107  -4.210   6.027 1.00 . A A .  10 GLN CA   1 1 
       18 32693 1 1  10 GLN CB   C  13.516  -4.815   5.769 1.00 . A A .  10 GLN CB   1 1 
       18 32694 1 1  10 GLN CD   C  16.045  -4.677   6.221 1.00 . A A .  10 GLN CD   1 1 
       18 32695 1 1  10 GLN CG   C  14.658  -4.127   6.545 1.00 . A A .  10 GLN CG   1 1 
       18 32696 1 1  10 GLN H    H  12.134  -5.189   8.006 1.00 . A A .  10 GLN H    1 1 
       18 32697 1 1  10 GLN HA   H  12.213  -3.119   5.872 1.00 . A A .  10 GLN HA   1 1 
       18 32698 1 1  10 GLN HB2  H  13.507  -5.903   5.980 1.00 . A A .  10 GLN HB2  1 1 
       18 32699 1 1  10 GLN HB3  H  13.737  -4.735   4.684 1.00 . A A .  10 GLN HB3  1 1 
       18 32700 1 1  10 GLN HE21 H  16.861  -2.875   6.509 1.00 . A A .  10 GLN HE21 1 1 
       18 32701 1 1  10 GLN HE22 H  17.958  -4.283   6.037 1.00 . A A .  10 GLN HE22 1 1 
       18 32702 1 1  10 GLN HG2  H  14.623  -3.036   6.355 1.00 . A A .  10 GLN HG2  1 1 
       18 32703 1 1  10 GLN HG3  H  14.501  -4.238   7.633 1.00 . A A .  10 GLN HG3  1 1 
       18 32704 1 1  10 GLN N    N  11.686  -4.466   7.435 1.00 . A A .  10 GLN N    1 1 
       18 32705 1 1  10 GLN NE2  N  17.051  -3.838   6.201 1.00 . A A .  10 GLN NE2  1 1 
       18 32706 1 1  10 GLN O    O  10.964  -6.012   4.909 1.00 . A A .  10 GLN O    1 1 
       18 32707 1 1  10 GLN OE1  O  16.260  -5.867   6.015 1.00 . A A .  10 GLN OE1  1 1 
       18 32708 1 1  11 PRO C    C   9.882  -5.009   1.817 1.00 . A A .  11 PRO C    1 1 
       18 32709 1 1  11 PRO CA   C   9.339  -4.550   3.196 1.00 . A A .  11 PRO CA   1 1 
       18 32710 1 1  11 PRO CB   C   8.341  -3.361   3.137 1.00 . A A .  11 PRO CB   1 1 
       18 32711 1 1  11 PRO CD   C  10.356  -2.507   4.174 1.00 . A A .  11 PRO CD   1 1 
       18 32712 1 1  11 PRO CG   C   9.253  -2.110   3.175 1.00 . A A .  11 PRO CG   1 1 
       18 32713 1 1  11 PRO HA   H   8.841  -5.421   3.662 1.00 . A A .  11 PRO HA   1 1 
       18 32714 1 1  11 PRO HB2  H   7.671  -3.381   2.260 1.00 . A A .  11 PRO HB2  1 1 
       18 32715 1 1  11 PRO HB3  H   7.696  -3.373   4.038 1.00 . A A .  11 PRO HB3  1 1 
       18 32716 1 1  11 PRO HD2  H  11.336  -2.075   3.898 1.00 . A A .  11 PRO HD2  1 1 
       18 32717 1 1  11 PRO HD3  H  10.094  -2.143   5.184 1.00 . A A .  11 PRO HD3  1 1 
       18 32718 1 1  11 PRO HG2  H   9.694  -1.930   2.175 1.00 . A A .  11 PRO HG2  1 1 
       18 32719 1 1  11 PRO HG3  H   8.716  -1.193   3.473 1.00 . A A .  11 PRO HG3  1 1 
       18 32720 1 1  11 PRO N    N  10.373  -3.988   4.130 1.00 . A A .  11 PRO N    1 1 
       18 32721 1 1  11 PRO O    O   9.506  -4.488   0.764 1.00 . A A .  11 PRO O    1 1 
       18 32722 1 1  12 ILE C    C  10.426  -7.686  -0.112 1.00 . A A .  12 ILE C    1 1 
       18 32723 1 1  12 ILE CA   C  11.335  -6.619   0.577 1.00 . A A .  12 ILE CA   1 1 
       18 32724 1 1  12 ILE CB   C  12.821  -7.019   0.870 1.00 . A A .  12 ILE CB   1 1 
       18 32725 1 1  12 ILE CD1  C  15.102  -7.081  -0.336 1.00 . A A .  12 ILE CD1  1 1 
       18 32726 1 1  12 ILE CG1  C  13.595  -7.316  -0.447 1.00 . A A .  12 ILE CG1  1 1 
       18 32727 1 1  12 ILE CG2  C  13.008  -8.165   1.883 1.00 . A A .  12 ILE CG2  1 1 
       18 32728 1 1  12 ILE H    H  10.967  -6.366   2.772 1.00 . A A .  12 ILE H    1 1 
       18 32729 1 1  12 ILE HA   H  11.424  -5.784  -0.149 1.00 . A A .  12 ILE HA   1 1 
       18 32730 1 1  12 ILE HB   H  13.280  -6.107   1.315 1.00 . A A .  12 ILE HB   1 1 
       18 32731 1 1  12 ILE HD11 H  15.585  -7.734   0.413 1.00 . A A .  12 ILE HD11 1 1 
       18 32732 1 1  12 ILE HD12 H  15.606  -7.273  -1.301 1.00 . A A .  12 ILE HD12 1 1 
       18 32733 1 1  12 ILE HD13 H  15.322  -6.034  -0.057 1.00 . A A .  12 ILE HD13 1 1 
       18 32734 1 1  12 ILE HG12 H  13.392  -8.349  -0.792 1.00 . A A .  12 ILE HG12 1 1 
       18 32735 1 1  12 ILE HG13 H  13.224  -6.669  -1.266 1.00 . A A .  12 ILE HG13 1 1 
       18 32736 1 1  12 ILE HG21 H  12.615  -9.129   1.514 1.00 . A A .  12 ILE HG21 1 1 
       18 32737 1 1  12 ILE HG22 H  14.075  -8.323   2.121 1.00 . A A .  12 ILE HG22 1 1 
       18 32738 1 1  12 ILE HG23 H  12.505  -7.960   2.845 1.00 . A A .  12 ILE HG23 1 1 
       18 32739 1 1  12 ILE N    N  10.723  -6.052   1.825 1.00 . A A .  12 ILE N    1 1 
       18 32740 1 1  12 ILE O    O  10.751  -8.871  -0.213 1.00 . A A .  12 ILE O    1 1 
       18 32741 1 1  13 TYR C    C   6.998  -7.138  -1.521 1.00 . A A .  13 TYR C    1 1 
       18 32742 1 1  13 TYR CA   C   8.094  -8.087  -0.940 1.00 . A A .  13 TYR CA   1 1 
       18 32743 1 1  13 TYR CB   C   7.620  -8.885   0.303 1.00 . A A .  13 TYR CB   1 1 
       18 32744 1 1  13 TYR CD1  C   5.890 -10.395  -0.941 1.00 . A A .  13 TYR CD1  1 1 
       18 32745 1 1  13 TYR CD2  C   5.741 -10.091   1.447 1.00 . A A .  13 TYR CD2  1 1 
       18 32746 1 1  13 TYR CE1  C   4.764 -11.224  -0.902 1.00 . A A .  13 TYR CE1  1 1 
       18 32747 1 1  13 TYR CE2  C   4.622 -10.924   1.484 1.00 . A A .  13 TYR CE2  1 1 
       18 32748 1 1  13 TYR CG   C   6.381  -9.794   0.238 1.00 . A A .  13 TYR CG   1 1 
       18 32749 1 1  13 TYR CZ   C   4.128 -11.484   0.312 1.00 . A A .  13 TYR CZ   1 1 
       18 32750 1 1  13 TYR H    H   9.132  -6.221  -0.367 1.00 . A A .  13 TYR H    1 1 
       18 32751 1 1  13 TYR HA   H   8.435  -8.792  -1.724 1.00 . A A .  13 TYR HA   1 1 
       18 32752 1 1  13 TYR HB2  H   8.454  -9.537   0.632 1.00 . A A .  13 TYR HB2  1 1 
       18 32753 1 1  13 TYR HB3  H   7.502  -8.171   1.142 1.00 . A A .  13 TYR HB3  1 1 
       18 32754 1 1  13 TYR HD1  H   6.381 -10.234  -1.892 1.00 . A A .  13 TYR HD1  1 1 
       18 32755 1 1  13 TYR HD2  H   6.105  -9.679   2.381 1.00 . A A .  13 TYR HD2  1 1 
       18 32756 1 1  13 TYR HE1  H   4.399 -11.679  -1.814 1.00 . A A .  13 TYR HE1  1 1 
       18 32757 1 1  13 TYR HE2  H   4.136 -11.137   2.427 1.00 . A A .  13 TYR HE2  1 1 
       18 32758 1 1  13 TYR HH   H   2.556 -12.379  -0.510 1.00 . A A .  13 TYR HH   1 1 
       18 32759 1 1  13 TYR N    N   9.250  -7.224  -0.564 1.00 . A A .  13 TYR N    1 1 
       18 32760 1 1  13 TYR O    O   6.546  -6.199  -0.854 1.00 . A A .  13 TYR O    1 1 
       18 32761 1 1  13 TYR OH   O   3.033 -12.297   0.386 1.00 . A A .  13 TYR OH   1 1 
       18 32762 1 1  14 GLN C    C   4.066  -6.653  -2.630 1.00 . A A .  14 GLN C    1 1 
       18 32763 1 1  14 GLN CA   C   5.417  -6.693  -3.402 1.00 . A A .  14 GLN CA   1 1 
       18 32764 1 1  14 GLN CB   C   5.290  -7.143  -4.877 1.00 . A A .  14 GLN CB   1 1 
       18 32765 1 1  14 GLN CD   C   5.593  -9.750  -4.866 1.00 . A A .  14 GLN CD   1 1 
       18 32766 1 1  14 GLN CG   C   4.730  -8.542  -5.203 1.00 . A A .  14 GLN CG   1 1 
       18 32767 1 1  14 GLN H    H   7.021  -8.182  -3.248 1.00 . A A .  14 GLN H    1 1 
       18 32768 1 1  14 GLN HA   H   5.741  -5.635  -3.466 1.00 . A A .  14 GLN HA   1 1 
       18 32769 1 1  14 GLN HB2  H   4.639  -6.409  -5.394 1.00 . A A .  14 GLN HB2  1 1 
       18 32770 1 1  14 GLN HB3  H   6.277  -7.018  -5.367 1.00 . A A .  14 GLN HB3  1 1 
       18 32771 1 1  14 GLN HE21 H   4.044 -10.974  -5.186 1.00 . A A .  14 GLN HE21 1 1 
       18 32772 1 1  14 GLN HE22 H   5.660 -11.709  -4.703 1.00 . A A .  14 GLN HE22 1 1 
       18 32773 1 1  14 GLN HG2  H   3.730  -8.650  -4.744 1.00 . A A .  14 GLN HG2  1 1 
       18 32774 1 1  14 GLN HG3  H   4.535  -8.567  -6.292 1.00 . A A .  14 GLN HG3  1 1 
       18 32775 1 1  14 GLN N    N   6.550  -7.412  -2.754 1.00 . A A .  14 GLN N    1 1 
       18 32776 1 1  14 GLN NE2  N   5.035 -10.932  -4.934 1.00 . A A .  14 GLN NE2  1 1 
       18 32777 1 1  14 GLN O    O   3.489  -5.571  -2.473 1.00 . A A .  14 GLN O    1 1 
       18 32778 1 1  14 GLN OE1  O   6.776  -9.676  -4.543 1.00 . A A .  14 GLN OE1  1 1 
       18 32779 1 1  15 GLY C    C   3.051  -7.363   0.409 1.00 . A A .  15 GLY C    1 1 
       18 32780 1 1  15 GLY CA   C   2.584  -7.785  -0.999 1.00 . A A .  15 GLY CA   1 1 
       18 32781 1 1  15 GLY H    H   4.285  -8.567  -2.178 1.00 . A A .  15 GLY H    1 1 
       18 32782 1 1  15 GLY HA2  H   1.733  -7.150  -1.302 1.00 . A A .  15 GLY HA2  1 1 
       18 32783 1 1  15 GLY HA3  H   2.157  -8.804  -0.930 1.00 . A A .  15 GLY HA3  1 1 
       18 32784 1 1  15 GLY N    N   3.633  -7.786  -2.048 1.00 . A A .  15 GLY N    1 1 
       18 32785 1 1  15 GLY O    O   2.856  -8.102   1.373 1.00 . A A .  15 GLY O    1 1 
       18 32786 1 1  16 ASN C    C   4.536  -4.069   1.703 1.00 . A A .  16 ASN C    1 1 
       18 32787 1 1  16 ASN CA   C   4.212  -5.603   1.753 1.00 . A A .  16 ASN CA   1 1 
       18 32788 1 1  16 ASN CB   C   5.428  -6.407   2.280 1.00 . A A .  16 ASN CB   1 1 
       18 32789 1 1  16 ASN CG   C   5.377  -6.653   3.780 1.00 . A A .  16 ASN CG   1 1 
       18 32790 1 1  16 ASN H    H   3.789  -5.741  -0.417 1.00 . A A .  16 ASN H    1 1 
       18 32791 1 1  16 ASN HA   H   3.393  -5.673   2.483 1.00 . A A .  16 ASN HA   1 1 
       18 32792 1 1  16 ASN HB2  H   5.451  -7.403   1.813 1.00 . A A .  16 ASN HB2  1 1 
       18 32793 1 1  16 ASN HB3  H   6.388  -5.955   1.962 1.00 . A A .  16 ASN HB3  1 1 
       18 32794 1 1  16 ASN HD21 H   6.667  -5.177   4.131 1.00 . A A .  16 ASN HD21 1 1 
       18 32795 1 1  16 ASN HD22 H   6.055  -6.160   5.563 1.00 . A A .  16 ASN HD22 1 1 
       18 32796 1 1  16 ASN N    N   3.639  -6.162   0.506 1.00 . A A .  16 ASN N    1 1 
       18 32797 1 1  16 ASN ND2  N   6.125  -5.926   4.569 1.00 . A A .  16 ASN ND2  1 1 
       18 32798 1 1  16 ASN O    O   4.398  -3.420   2.740 1.00 . A A .  16 ASN O    1 1 
       18 32799 1 1  16 ASN OD1  O   4.623  -7.493   4.265 1.00 . A A .  16 ASN OD1  1 1 
       18 32800 1 1  17 LEU C    C   4.121  -1.078   0.808 1.00 . A A .  17 LEU C    1 1 
       18 32801 1 1  17 LEU CA   C   5.277  -2.061   0.398 1.00 . A A .  17 LEU CA   1 1 
       18 32802 1 1  17 LEU CB   C   5.751  -1.786  -1.057 1.00 . A A .  17 LEU CB   1 1 
       18 32803 1 1  17 LEU CD1  C   7.196  -2.310  -3.048 1.00 . A A .  17 LEU CD1  1 1 
       18 32804 1 1  17 LEU CD2  C   8.296  -1.942  -0.832 1.00 . A A .  17 LEU CD2  1 1 
       18 32805 1 1  17 LEU CG   C   7.046  -2.491  -1.526 1.00 . A A .  17 LEU CG   1 1 
       18 32806 1 1  17 LEU H    H   5.217  -4.194  -0.172 1.00 . A A .  17 LEU H    1 1 
       18 32807 1 1  17 LEU HA   H   6.116  -1.827   1.082 1.00 . A A .  17 LEU HA   1 1 
       18 32808 1 1  17 LEU HB2  H   4.929  -2.050  -1.753 1.00 . A A .  17 LEU HB2  1 1 
       18 32809 1 1  17 LEU HB3  H   5.885  -0.694  -1.197 1.00 . A A .  17 LEU HB3  1 1 
       18 32810 1 1  17 LEU HD11 H   8.104  -2.810  -3.432 1.00 . A A .  17 LEU HD11 1 1 
       18 32811 1 1  17 LEU HD12 H   6.341  -2.741  -3.600 1.00 . A A .  17 LEU HD12 1 1 
       18 32812 1 1  17 LEU HD13 H   7.265  -1.245  -3.340 1.00 . A A .  17 LEU HD13 1 1 
       18 32813 1 1  17 LEU HD21 H   9.213  -2.442  -1.195 1.00 . A A .  17 LEU HD21 1 1 
       18 32814 1 1  17 LEU HD22 H   8.432  -0.858  -0.992 1.00 . A A .  17 LEU HD22 1 1 
       18 32815 1 1  17 LEU HD23 H   8.270  -2.107   0.258 1.00 . A A .  17 LEU HD23 1 1 
       18 32816 1 1  17 LEU HG   H   6.984  -3.581  -1.329 1.00 . A A .  17 LEU HG   1 1 
       18 32817 1 1  17 LEU N    N   4.958  -3.512   0.550 1.00 . A A .  17 LEU N    1 1 
       18 32818 1 1  17 LEU O    O   4.294  -0.313   1.760 1.00 . A A .  17 LEU O    1 1 
       18 32819 1 1  18 ILE C    C   1.112  -1.536   1.774 1.00 . A A .  18 ILE C    1 1 
       18 32820 1 1  18 ILE CA   C   1.687  -0.554   0.697 1.00 . A A .  18 ILE CA   1 1 
       18 32821 1 1  18 ILE CB   C   0.710  -0.249  -0.494 1.00 . A A .  18 ILE CB   1 1 
       18 32822 1 1  18 ILE CD1  C   0.683   2.383  -0.737 1.00 . A A .  18 ILE CD1  1 1 
       18 32823 1 1  18 ILE CG1  C   1.127   1.026  -1.285 1.00 . A A .  18 ILE CG1  1 1 
       18 32824 1 1  18 ILE CG2  C  -0.782  -0.197  -0.112 1.00 . A A .  18 ILE CG2  1 1 
       18 32825 1 1  18 ILE H    H   2.932  -1.818  -0.621 1.00 . A A .  18 ILE H    1 1 
       18 32826 1 1  18 ILE HA   H   1.923   0.417   1.182 1.00 . A A .  18 ILE HA   1 1 
       18 32827 1 1  18 ILE HB   H   0.797  -1.086  -1.221 1.00 . A A .  18 ILE HB   1 1 
       18 32828 1 1  18 ILE HD11 H   1.149   3.205  -1.311 1.00 . A A .  18 ILE HD11 1 1 
       18 32829 1 1  18 ILE HD12 H  -0.408   2.524  -0.832 1.00 . A A .  18 ILE HD12 1 1 
       18 32830 1 1  18 ILE HD13 H   0.936   2.541   0.330 1.00 . A A .  18 ILE HD13 1 1 
       18 32831 1 1  18 ILE HG12 H   2.226   1.030  -1.423 1.00 . A A .  18 ILE HG12 1 1 
       18 32832 1 1  18 ILE HG13 H   0.743   0.930  -2.317 1.00 . A A .  18 ILE HG13 1 1 
       18 32833 1 1  18 ILE HG21 H  -1.188  -1.200   0.112 1.00 . A A .  18 ILE HG21 1 1 
       18 32834 1 1  18 ILE HG22 H  -0.955   0.423   0.782 1.00 . A A .  18 ILE HG22 1 1 
       18 32835 1 1  18 ILE HG23 H  -1.407   0.212  -0.920 1.00 . A A .  18 ILE HG23 1 1 
       18 32836 1 1  18 ILE N    N   2.947  -1.151   0.156 1.00 . A A .  18 ILE N    1 1 
       18 32837 1 1  18 ILE O    O   0.532  -2.574   1.438 1.00 . A A .  18 ILE O    1 1 
       18 32838 1 1  19 LYS C    C   0.502  -0.882   5.383 1.00 . A A .  19 LYS C    1 1 
       18 32839 1 1  19 LYS CA   C   0.655  -1.873   4.189 1.00 . A A .  19 LYS CA   1 1 
       18 32840 1 1  19 LYS CB   C   1.434  -3.127   4.677 1.00 . A A .  19 LYS CB   1 1 
       18 32841 1 1  19 LYS CD   C   1.564  -5.677   4.547 1.00 . A A .  19 LYS CD   1 1 
       18 32842 1 1  19 LYS CE   C   1.103  -6.915   3.757 1.00 . A A .  19 LYS CE   1 1 
       18 32843 1 1  19 LYS CG   C   1.149  -4.378   3.834 1.00 . A A .  19 LYS CG   1 1 
       18 32844 1 1  19 LYS H    H   1.755  -0.280   3.189 1.00 . A A .  19 LYS H    1 1 
       18 32845 1 1  19 LYS HA   H  -0.358  -2.181   3.892 1.00 . A A .  19 LYS HA   1 1 
       18 32846 1 1  19 LYS HB2  H   2.519  -2.919   4.707 1.00 . A A .  19 LYS HB2  1 1 
       18 32847 1 1  19 LYS HB3  H   1.134  -3.341   5.723 1.00 . A A .  19 LYS HB3  1 1 
       18 32848 1 1  19 LYS HD2  H   2.663  -5.661   4.692 1.00 . A A .  19 LYS HD2  1 1 
       18 32849 1 1  19 LYS HD3  H   1.133  -5.712   5.567 1.00 . A A .  19 LYS HD3  1 1 
       18 32850 1 1  19 LYS HE2  H   0.008  -7.067   3.892 1.00 . A A .  19 LYS HE2  1 1 
       18 32851 1 1  19 LYS HE3  H   1.217  -6.739   2.665 1.00 . A A .  19 LYS HE3  1 1 
       18 32852 1 1  19 LYS HG2  H   0.077  -4.408   3.567 1.00 . A A .  19 LYS HG2  1 1 
       18 32853 1 1  19 LYS HG3  H   1.676  -4.270   2.864 1.00 . A A .  19 LYS HG3  1 1 
       18 32854 1 1  19 LYS HZ1  H   2.909  -7.916   4.187 1.00 . A A .  19 LYS HZ1  1 1 
       18 32855 1 1  19 LYS HZ2  H   1.648  -8.487   5.090 1.00 . A A .  19 LYS HZ2  1 1 
       18 32856 1 1  19 LYS HZ3  H   1.807  -8.888   3.486 1.00 . A A .  19 LYS HZ3  1 1 
       18 32857 1 1  19 LYS N    N   1.287  -1.180   3.051 1.00 . A A .  19 LYS N    1 1 
       18 32858 1 1  19 LYS NZ   N   1.886  -8.115   4.163 1.00 . A A .  19 LYS NZ   1 1 
       18 32859 1 1  19 LYS O    O   1.394  -0.076   5.664 1.00 . A A .  19 LYS O    1 1 
       18 32860 1 1  20 GLN C    C   0.136  -0.855   8.633 1.00 . A A .  20 GLN C    1 1 
       18 32861 1 1  20 GLN CA   C  -0.791  -0.354   7.452 1.00 . A A .  20 GLN CA   1 1 
       18 32862 1 1  20 GLN CB   C  -2.305  -0.486   7.779 1.00 . A A .  20 GLN CB   1 1 
       18 32863 1 1  20 GLN CD   C  -3.324   1.860   7.632 1.00 . A A .  20 GLN CD   1 1 
       18 32864 1 1  20 GLN CG   C  -2.895   0.717   8.551 1.00 . A A .  20 GLN CG   1 1 
       18 32865 1 1  20 GLN H    H  -1.263  -1.706   5.764 1.00 . A A .  20 GLN H    1 1 
       18 32866 1 1  20 GLN HA   H  -0.560   0.716   7.284 1.00 . A A .  20 GLN HA   1 1 
       18 32867 1 1  20 GLN HB2  H  -2.916  -0.636   6.864 1.00 . A A .  20 GLN HB2  1 1 
       18 32868 1 1  20 GLN HB3  H  -2.486  -1.411   8.361 1.00 . A A .  20 GLN HB3  1 1 
       18 32869 1 1  20 GLN HE21 H  -5.239   1.523   8.052 1.00 . A A .  20 GLN HE21 1 1 
       18 32870 1 1  20 GLN HE22 H  -4.844   2.723   6.723 1.00 . A A .  20 GLN HE22 1 1 
       18 32871 1 1  20 GLN HG2  H  -3.753   0.359   9.154 1.00 . A A .  20 GLN HG2  1 1 
       18 32872 1 1  20 GLN HG3  H  -2.178   1.105   9.298 1.00 . A A .  20 GLN HG3  1 1 
       18 32873 1 1  20 GLN N    N  -0.573  -1.070   6.161 1.00 . A A .  20 GLN N    1 1 
       18 32874 1 1  20 GLN NE2  N  -4.602   2.134   7.537 1.00 . A A .  20 GLN NE2  1 1 
       18 32875 1 1  20 GLN O    O  -0.309  -1.328   9.681 1.00 . A A .  20 GLN O    1 1 
       18 32876 1 1  20 GLN OE1  O  -2.516   2.482   6.949 1.00 . A A .  20 GLN OE1  1 1 
       18 32877 1 1  21 ASN C    C   3.922  -0.968   8.594 1.00 . A A .  21 ASN C    1 1 
       18 32878 1 1  21 ASN CA   C   2.528  -1.354   9.207 1.00 . A A .  21 ASN CA   1 1 
       18 32879 1 1  21 ASN CB   C   2.393  -2.886   9.438 1.00 . A A .  21 ASN CB   1 1 
       18 32880 1 1  21 ASN CG   C   2.361  -3.258  10.916 1.00 . A A .  21 ASN CG   1 1 
       18 32881 1 1  21 ASN H    H   1.595  -0.417   7.420 1.00 . A A .  21 ASN H    1 1 
       18 32882 1 1  21 ASN HA   H   2.487  -0.824  10.180 1.00 . A A .  21 ASN HA   1 1 
       18 32883 1 1  21 ASN HB2  H   1.495  -3.301   8.944 1.00 . A A .  21 ASN HB2  1 1 
       18 32884 1 1  21 ASN HB3  H   3.223  -3.446   8.971 1.00 . A A .  21 ASN HB3  1 1 
       18 32885 1 1  21 ASN HD21 H   0.486  -2.649  11.049 1.00 . A A .  21 ASN HD21 1 1 
       18 32886 1 1  21 ASN HD22 H   1.306  -3.278  12.567 1.00 . A A .  21 ASN HD22 1 1 
       18 32887 1 1  21 ASN N    N   1.446  -0.762   8.382 1.00 . A A .  21 ASN N    1 1 
       18 32888 1 1  21 ASN ND2  N   1.218  -3.168  11.553 1.00 . A A .  21 ASN ND2  1 1 
       18 32889 1 1  21 ASN O    O   4.737  -0.369   9.297 1.00 . A A .  21 ASN O    1 1 
       18 32890 1 1  21 ASN OD1  O   3.377  -3.590  11.518 1.00 . A A .  21 ASN OD1  1 1 
       18 32891 1 1  22 ALA C    C   5.181   0.846   6.236 1.00 . A A .  22 ALA C    1 1 
       18 32892 1 1  22 ALA CA   C   5.317  -0.680   6.551 1.00 . A A .  22 ALA CA   1 1 
       18 32893 1 1  22 ALA CB   C   5.494  -1.500   5.265 1.00 . A A .  22 ALA CB   1 1 
       18 32894 1 1  22 ALA H    H   3.440  -1.800   6.839 1.00 . A A .  22 ALA H    1 1 
       18 32895 1 1  22 ALA HA   H   6.247  -0.789   7.148 1.00 . A A .  22 ALA HA   1 1 
       18 32896 1 1  22 ALA HB1  H   5.657  -2.573   5.475 1.00 . A A .  22 ALA HB1  1 1 
       18 32897 1 1  22 ALA HB2  H   4.621  -1.430   4.588 1.00 . A A .  22 ALA HB2  1 1 
       18 32898 1 1  22 ALA HB3  H   6.368  -1.159   4.681 1.00 . A A .  22 ALA HB3  1 1 
       18 32899 1 1  22 ALA N    N   4.191  -1.289   7.312 1.00 . A A .  22 ALA N    1 1 
       18 32900 1 1  22 ALA O    O   6.162   1.575   6.389 1.00 . A A .  22 ALA O    1 1 
       18 32901 1 1  23 VAL C    C   3.703   3.558   7.116 1.00 . A A .  23 VAL C    1 1 
       18 32902 1 1  23 VAL CA   C   3.686   2.791   5.743 1.00 . A A .  23 VAL CA   1 1 
       18 32903 1 1  23 VAL CB   C   2.368   2.999   4.932 1.00 . A A .  23 VAL CB   1 1 
       18 32904 1 1  23 VAL CG1  C   2.000   4.488   4.747 1.00 . A A .  23 VAL CG1  1 1 
       18 32905 1 1  23 VAL CG2  C   2.448   2.405   3.507 1.00 . A A .  23 VAL CG2  1 1 
       18 32906 1 1  23 VAL H    H   3.252   0.625   5.706 1.00 . A A .  23 VAL H    1 1 
       18 32907 1 1  23 VAL HA   H   4.493   3.237   5.139 1.00 . A A .  23 VAL HA   1 1 
       18 32908 1 1  23 VAL HB   H   1.533   2.504   5.465 1.00 . A A .  23 VAL HB   1 1 
       18 32909 1 1  23 VAL HG11 H   1.151   4.615   4.051 1.00 . A A .  23 VAL HG11 1 1 
       18 32910 1 1  23 VAL HG12 H   1.714   4.948   5.712 1.00 . A A .  23 VAL HG12 1 1 
       18 32911 1 1  23 VAL HG13 H   2.841   5.083   4.344 1.00 . A A .  23 VAL HG13 1 1 
       18 32912 1 1  23 VAL HG21 H   1.465   2.405   3.008 1.00 . A A .  23 VAL HG21 1 1 
       18 32913 1 1  23 VAL HG22 H   3.135   2.987   2.875 1.00 . A A .  23 VAL HG22 1 1 
       18 32914 1 1  23 VAL HG23 H   2.802   1.360   3.497 1.00 . A A .  23 VAL HG23 1 1 
       18 32915 1 1  23 VAL N    N   3.987   1.328   5.858 1.00 . A A .  23 VAL N    1 1 
       18 32916 1 1  23 VAL O    O   4.217   4.676   7.174 1.00 . A A .  23 VAL O    1 1 
       18 32917 1 1  24 GLU C    C   5.100   3.447   9.914 1.00 . A A .  24 GLU C    1 1 
       18 32918 1 1  24 GLU CA   C   3.577   3.352   9.600 1.00 . A A .  24 GLU CA   1 1 
       18 32919 1 1  24 GLU CB   C   2.756   2.404  10.510 1.00 . A A .  24 GLU CB   1 1 
       18 32920 1 1  24 GLU CD   C   3.833   0.996  12.374 1.00 . A A .  24 GLU CD   1 1 
       18 32921 1 1  24 GLU CG   C   3.113   2.293  12.006 1.00 . A A .  24 GLU CG   1 1 
       18 32922 1 1  24 GLU H    H   2.828   2.019   8.022 1.00 . A A .  24 GLU H    1 1 
       18 32923 1 1  24 GLU HA   H   3.176   4.374   9.728 1.00 . A A .  24 GLU HA   1 1 
       18 32924 1 1  24 GLU HB2  H   1.698   2.720  10.421 1.00 . A A .  24 GLU HB2  1 1 
       18 32925 1 1  24 GLU HB3  H   2.738   1.384  10.083 1.00 . A A .  24 GLU HB3  1 1 
       18 32926 1 1  24 GLU HG2  H   3.711   3.143  12.376 1.00 . A A .  24 GLU HG2  1 1 
       18 32927 1 1  24 GLU HG3  H   2.185   2.307  12.605 1.00 . A A .  24 GLU HG3  1 1 
       18 32928 1 1  24 GLU N    N   3.215   2.948   8.206 1.00 . A A .  24 GLU N    1 1 
       18 32929 1 1  24 GLU O    O   5.536   4.460  10.468 1.00 . A A .  24 GLU O    1 1 
       18 32930 1 1  24 GLU OE1  O   3.162  -0.053  12.467 1.00 . A A .  24 GLU OE1  1 1 
       18 32931 1 1  24 GLU OE2  O   5.071   0.983  12.538 1.00 . A A .  24 GLU OE2  1 1 
       18 32932 1 1  25 GLN C    C   8.163   3.468   8.879 1.00 . A A .  25 GLN C    1 1 
       18 32933 1 1  25 GLN CA   C   7.370   2.462   9.749 1.00 . A A .  25 GLN CA   1 1 
       18 32934 1 1  25 GLN CB   C   7.914   1.017   9.611 1.00 . A A .  25 GLN CB   1 1 
       18 32935 1 1  25 GLN CD   C  10.518   0.843   9.286 1.00 . A A .  25 GLN CD   1 1 
       18 32936 1 1  25 GLN CG   C   9.314   0.773  10.211 1.00 . A A .  25 GLN CG   1 1 
       18 32937 1 1  25 GLN H    H   5.396   1.643   9.130 1.00 . A A .  25 GLN H    1 1 
       18 32938 1 1  25 GLN HA   H   7.533   2.768  10.803 1.00 . A A .  25 GLN HA   1 1 
       18 32939 1 1  25 GLN HB2  H   7.220   0.352  10.162 1.00 . A A .  25 GLN HB2  1 1 
       18 32940 1 1  25 GLN HB3  H   7.855   0.668   8.562 1.00 . A A .  25 GLN HB3  1 1 
       18 32941 1 1  25 GLN HE21 H  10.531   2.824   9.296 1.00 . A A .  25 GLN HE21 1 1 
       18 32942 1 1  25 GLN HE22 H  11.841   1.940   8.354 1.00 . A A .  25 GLN HE22 1 1 
       18 32943 1 1  25 GLN HG2  H   9.485   1.398  11.109 1.00 . A A .  25 GLN HG2  1 1 
       18 32944 1 1  25 GLN HG3  H   9.317  -0.253  10.616 1.00 . A A .  25 GLN HG3  1 1 
       18 32945 1 1  25 GLN N    N   5.901   2.437   9.539 1.00 . A A .  25 GLN N    1 1 
       18 32946 1 1  25 GLN NE2  N  11.092   1.995   9.048 1.00 . A A .  25 GLN NE2  1 1 
       18 32947 1 1  25 GLN O    O   9.117   4.042   9.409 1.00 . A A .  25 GLN O    1 1 
       18 32948 1 1  25 GLN OE1  O  11.021  -0.170   8.815 1.00 . A A .  25 GLN OE1  1 1 
       18 32949 1 1  26 LEU C    C   9.123   5.887   7.081 1.00 . A A .  26 LEU C    1 1 
       18 32950 1 1  26 LEU CA   C   8.682   4.460   6.650 1.00 . A A .  26 LEU CA   1 1 
       18 32951 1 1  26 LEU CB   C   8.171   4.354   5.192 1.00 . A A .  26 LEU CB   1 1 
       18 32952 1 1  26 LEU CD1  C   6.755   6.450   4.609 1.00 . A A .  26 LEU CD1  1 1 
       18 32953 1 1  26 LEU CD2  C   6.343   4.296   3.472 1.00 . A A .  26 LEU CD2  1 1 
       18 32954 1 1  26 LEU CG   C   6.801   4.934   4.805 1.00 . A A .  26 LEU CG   1 1 
       18 32955 1 1  26 LEU H    H   7.053   3.064   7.260 1.00 . A A .  26 LEU H    1 1 
       18 32956 1 1  26 LEU HA   H   9.641   3.905   6.607 1.00 . A A .  26 LEU HA   1 1 
       18 32957 1 1  26 LEU HB2  H   8.952   4.752   4.516 1.00 . A A .  26 LEU HB2  1 1 
       18 32958 1 1  26 LEU HB3  H   8.161   3.266   4.966 1.00 . A A .  26 LEU HB3  1 1 
       18 32959 1 1  26 LEU HD11 H   7.418   6.794   3.798 1.00 . A A .  26 LEU HD11 1 1 
       18 32960 1 1  26 LEU HD12 H   5.730   6.782   4.355 1.00 . A A .  26 LEU HD12 1 1 
       18 32961 1 1  26 LEU HD13 H   7.024   7.011   5.514 1.00 . A A .  26 LEU HD13 1 1 
       18 32962 1 1  26 LEU HD21 H   7.059   4.502   2.655 1.00 . A A .  26 LEU HD21 1 1 
       18 32963 1 1  26 LEU HD22 H   6.230   3.199   3.556 1.00 . A A .  26 LEU HD22 1 1 
       18 32964 1 1  26 LEU HD23 H   5.357   4.681   3.152 1.00 . A A .  26 LEU HD23 1 1 
       18 32965 1 1  26 LEU HG   H   6.068   4.670   5.587 1.00 . A A .  26 LEU HG   1 1 
       18 32966 1 1  26 LEU N    N   7.840   3.653   7.582 1.00 . A A .  26 LEU N    1 1 
       18 32967 1 1  26 LEU O    O  10.253   6.268   6.771 1.00 . A A .  26 LEU O    1 1 
       18 32968 1 1  27 GLN C    C   9.381   8.981   7.620 1.00 . A A .  27 GLN C    1 1 
       18 32969 1 1  27 GLN CA   C   8.640   7.911   8.489 1.00 . A A .  27 GLN CA   1 1 
       18 32970 1 1  27 GLN CB   C   9.324   7.550   9.835 1.00 . A A .  27 GLN CB   1 1 
       18 32971 1 1  27 GLN CD   C   7.939   9.001  11.469 1.00 . A A .  27 GLN CD   1 1 
       18 32972 1 1  27 GLN CG   C   9.313   8.648  10.917 1.00 . A A .  27 GLN CG   1 1 
       18 32973 1 1  27 GLN H    H   7.454   6.079   8.110 1.00 . A A .  27 GLN H    1 1 
       18 32974 1 1  27 GLN HA   H   7.671   8.381   8.747 1.00 . A A .  27 GLN HA   1 1 
       18 32975 1 1  27 GLN HB2  H   8.856   6.640  10.266 1.00 . A A .  27 GLN HB2  1 1 
       18 32976 1 1  27 GLN HB3  H  10.371   7.248   9.638 1.00 . A A .  27 GLN HB3  1 1 
       18 32977 1 1  27 GLN HE21 H   7.970   7.441  12.711 1.00 . A A .  27 GLN HE21 1 1 
       18 32978 1 1  27 GLN HE22 H   6.489   8.533  12.704 1.00 . A A .  27 GLN HE22 1 1 
       18 32979 1 1  27 GLN HG2  H   9.978   8.337  11.745 1.00 . A A .  27 GLN HG2  1 1 
       18 32980 1 1  27 GLN HG3  H   9.779   9.573  10.531 1.00 . A A .  27 GLN HG3  1 1 
       18 32981 1 1  27 GLN N    N   8.267   6.630   7.811 1.00 . A A .  27 GLN N    1 1 
       18 32982 1 1  27 GLN NE2  N   7.445   8.278  12.446 1.00 . A A .  27 GLN NE2  1 1 
       18 32983 1 1  27 GLN O    O  10.406   9.544   8.016 1.00 . A A .  27 GLN O    1 1 
       18 32984 1 1  27 GLN OE1  O   7.280   9.931  11.016 1.00 . A A .  27 GLN OE1  1 1 
       18 32985 1 1  28 VAL C    C   8.957  11.574   5.567 1.00 . A A .  28 VAL C    1 1 
       18 32986 1 1  28 VAL CA   C   9.499  10.118   5.413 1.00 . A A .  28 VAL CA   1 1 
       18 32987 1 1  28 VAL CB   C   9.274   9.539   3.970 1.00 . A A .  28 VAL CB   1 1 
       18 32988 1 1  28 VAL CG1  C   9.842  10.446   2.851 1.00 . A A .  28 VAL CG1  1 1 
       18 32989 1 1  28 VAL CG2  C   9.951   8.159   3.771 1.00 . A A .  28 VAL CG2  1 1 
       18 32990 1 1  28 VAL H    H   8.073   8.615   6.179 1.00 . A A .  28 VAL H    1 1 
       18 32991 1 1  28 VAL HA   H  10.596  10.113   5.591 1.00 . A A .  28 VAL HA   1 1 
       18 32992 1 1  28 VAL HB   H   8.185   9.416   3.793 1.00 . A A .  28 VAL HB   1 1 
       18 32993 1 1  28 VAL HG11 H   9.319  11.417   2.801 1.00 . A A .  28 VAL HG11 1 1 
       18 32994 1 1  28 VAL HG12 H  10.918  10.655   2.995 1.00 . A A .  28 VAL HG12 1 1 
       18 32995 1 1  28 VAL HG13 H   9.726   9.986   1.852 1.00 . A A .  28 VAL HG13 1 1 
       18 32996 1 1  28 VAL HG21 H   9.785   7.766   2.751 1.00 . A A .  28 VAL HG21 1 1 
       18 32997 1 1  28 VAL HG22 H  11.044   8.198   3.937 1.00 . A A .  28 VAL HG22 1 1 
       18 32998 1 1  28 VAL HG23 H   9.554   7.391   4.459 1.00 . A A .  28 VAL HG23 1 1 
       18 32999 1 1  28 VAL N    N   8.840   9.249   6.423 1.00 . A A .  28 VAL N    1 1 
       18 33000 1 1  28 VAL O    O   7.747  11.809   5.524 1.00 . A A .  28 VAL O    1 1 
       18 33001 1 1  29 GLY C    C  10.635  14.655   4.565 1.00 . A A .  29 GLY C    1 1 
       18 33002 1 1  29 GLY CA   C   9.584  13.969   5.454 1.00 . A A .  29 GLY CA   1 1 
       18 33003 1 1  29 GLY H    H  10.844  12.181   5.732 1.00 . A A .  29 GLY H    1 1 
       18 33004 1 1  29 GLY HA2  H   8.586  14.127   5.010 1.00 . A A .  29 GLY HA2  1 1 
       18 33005 1 1  29 GLY HA3  H   9.547  14.486   6.431 1.00 . A A .  29 GLY HA3  1 1 
       18 33006 1 1  29 GLY N    N   9.884  12.534   5.669 1.00 . A A .  29 GLY N    1 1 
       18 33007 1 1  29 GLY O    O  11.354  15.537   5.033 1.00 . A A .  29 GLY O    1 1 
       18 33008 1 1  30 GLN C    C  11.534  14.846   0.988 1.00 . A A .  30 GLN C    1 1 
       18 33009 1 1  30 GLN CA   C  11.926  14.492   2.449 1.00 . A A .  30 GLN CA   1 1 
       18 33010 1 1  30 GLN CB   C  12.879  13.267   2.566 1.00 . A A .  30 GLN CB   1 1 
       18 33011 1 1  30 GLN CD   C  15.060  12.147   1.848 1.00 . A A .  30 GLN CD   1 1 
       18 33012 1 1  30 GLN CG   C  14.238  13.432   1.854 1.00 . A A .  30 GLN CG   1 1 
       18 33013 1 1  30 GLN H    H  10.143  13.396   3.130 1.00 . A A .  30 GLN H    1 1 
       18 33014 1 1  30 GLN HA   H  12.467  15.378   2.843 1.00 . A A .  30 GLN HA   1 1 
       18 33015 1 1  30 GLN HB2  H  13.063  13.060   3.640 1.00 . A A .  30 GLN HB2  1 1 
       18 33016 1 1  30 GLN HB3  H  12.370  12.361   2.180 1.00 . A A .  30 GLN HB3  1 1 
       18 33017 1 1  30 GLN HE21 H  16.120  12.752   3.430 1.00 . A A .  30 GLN HE21 1 1 
       18 33018 1 1  30 GLN HE22 H  16.508  11.112   2.685 1.00 . A A .  30 GLN HE22 1 1 
       18 33019 1 1  30 GLN HG2  H  14.090  13.721   0.797 1.00 . A A .  30 GLN HG2  1 1 
       18 33020 1 1  30 GLN HG3  H  14.812  14.268   2.297 1.00 . A A .  30 GLN HG3  1 1 
       18 33021 1 1  30 GLN N    N  10.735  14.215   3.299 1.00 . A A .  30 GLN N    1 1 
       18 33022 1 1  30 GLN NE2  N  15.994  11.994   2.754 1.00 . A A .  30 GLN NE2  1 1 
       18 33023 1 1  30 GLN O    O  11.821  15.964   0.558 1.00 . A A .  30 GLN O    1 1 
       18 33024 1 1  30 GLN OE1  O  14.869  11.261   1.020 1.00 . A A .  30 GLN OE1  1 1 
       18 33025 1 1  31 SER C    C   9.496  13.290  -1.742 1.00 . A A .  31 SER C    1 1 
       18 33026 1 1  31 SER CA   C  10.742  14.076  -1.233 1.00 . A A .  31 SER CA   1 1 
       18 33027 1 1  31 SER CB   C  12.007  13.641  -2.015 1.00 . A A .  31 SER CB   1 1 
       18 33028 1 1  31 SER H    H  10.629  13.081   0.741 1.00 . A A .  31 SER H    1 1 
       18 33029 1 1  31 SER HA   H  10.603  15.155  -1.450 1.00 . A A .  31 SER HA   1 1 
       18 33030 1 1  31 SER HB2  H  12.890  14.202  -1.650 1.00 . A A .  31 SER HB2  1 1 
       18 33031 1 1  31 SER HB3  H  12.222  12.574  -1.837 1.00 . A A .  31 SER HB3  1 1 
       18 33032 1 1  31 SER HG   H  12.476  13.326  -3.904 1.00 . A A .  31 SER HG   1 1 
       18 33033 1 1  31 SER N    N  10.956  13.901   0.222 1.00 . A A .  31 SER N    1 1 
       18 33034 1 1  31 SER O    O   9.298  12.104  -1.449 1.00 . A A .  31 SER O    1 1 
       18 33035 1 1  31 SER OG   O  11.842  13.891  -3.410 1.00 . A A .  31 SER OG   1 1 
       18 33036 1 1  32 LYS C    C   7.843  12.169  -4.237 1.00 . A A .  32 LYS C    1 1 
       18 33037 1 1  32 LYS CA   C   7.573  13.404  -3.330 1.00 . A A .  32 LYS CA   1 1 
       18 33038 1 1  32 LYS CB   C   6.839  14.553  -4.082 1.00 . A A .  32 LYS CB   1 1 
       18 33039 1 1  32 LYS CD   C   6.746  16.307  -5.934 1.00 . A A .  32 LYS CD   1 1 
       18 33040 1 1  32 LYS CE   C   7.519  17.292  -6.835 1.00 . A A .  32 LYS CE   1 1 
       18 33041 1 1  32 LYS CG   C   7.648  15.364  -5.122 1.00 . A A .  32 LYS CG   1 1 
       18 33042 1 1  32 LYS H    H   8.937  14.976  -2.611 1.00 . A A .  32 LYS H    1 1 
       18 33043 1 1  32 LYS HA   H   6.872  13.030  -2.558 1.00 . A A .  32 LYS HA   1 1 
       18 33044 1 1  32 LYS HB2  H   5.936  14.128  -4.563 1.00 . A A .  32 LYS HB2  1 1 
       18 33045 1 1  32 LYS HB3  H   6.433  15.254  -3.322 1.00 . A A .  32 LYS HB3  1 1 
       18 33046 1 1  32 LYS HD2  H   6.092  15.686  -6.579 1.00 . A A .  32 LYS HD2  1 1 
       18 33047 1 1  32 LYS HD3  H   6.038  16.847  -5.274 1.00 . A A .  32 LYS HD3  1 1 
       18 33048 1 1  32 LYS HE2  H   8.399  16.805  -7.307 1.00 . A A .  32 LYS HE2  1 1 
       18 33049 1 1  32 LYS HE3  H   6.869  17.572  -7.690 1.00 . A A .  32 LYS HE3  1 1 
       18 33050 1 1  32 LYS HG2  H   8.445  15.940  -4.613 1.00 . A A .  32 LYS HG2  1 1 
       18 33051 1 1  32 LYS HG3  H   8.174  14.692  -5.826 1.00 . A A .  32 LYS HG3  1 1 
       18 33052 1 1  32 LYS HZ1  H   7.459  18.635  -5.192 1.00 . A A .  32 LYS HZ1  1 1 
       18 33053 1 1  32 LYS HZ2  H   8.964  18.623  -5.905 1.00 . A A .  32 LYS HZ2  1 1 
       18 33054 1 1  32 LYS HZ3  H   7.690  19.397  -6.659 1.00 . A A .  32 LYS HZ3  1 1 
       18 33055 1 1  32 LYS N    N   8.725  13.973  -2.595 1.00 . A A .  32 LYS N    1 1 
       18 33056 1 1  32 LYS NZ   N   7.911  18.536  -6.119 1.00 . A A .  32 LYS NZ   1 1 
       18 33057 1 1  32 LYS O    O   7.087  11.194  -4.186 1.00 . A A .  32 LYS O    1 1 
       18 33058 1 1  33 GLN C    C  10.023   9.865  -4.963 1.00 . A A .  33 GLN C    1 1 
       18 33059 1 1  33 GLN CA   C   9.412  11.033  -5.783 1.00 . A A .  33 GLN CA   1 1 
       18 33060 1 1  33 GLN CB   C  10.295  11.486  -6.968 1.00 . A A .  33 GLN CB   1 1 
       18 33061 1 1  33 GLN CD   C  12.709  11.769  -5.926 1.00 . A A .  33 GLN CD   1 1 
       18 33062 1 1  33 GLN CG   C  11.550  12.339  -6.721 1.00 . A A .  33 GLN CG   1 1 
       18 33063 1 1  33 GLN H    H   9.509  13.035  -4.850 1.00 . A A .  33 GLN H    1 1 
       18 33064 1 1  33 GLN HA   H   8.521  10.574  -6.261 1.00 . A A .  33 GLN HA   1 1 
       18 33065 1 1  33 GLN HB2  H  10.560  10.595  -7.570 1.00 . A A .  33 GLN HB2  1 1 
       18 33066 1 1  33 GLN HB3  H   9.645  12.074  -7.648 1.00 . A A .  33 GLN HB3  1 1 
       18 33067 1 1  33 GLN HE21 H  12.851  10.184  -7.118 1.00 . A A .  33 GLN HE21 1 1 
       18 33068 1 1  33 GLN HE22 H  13.928  10.249  -5.633 1.00 . A A .  33 GLN HE22 1 1 
       18 33069 1 1  33 GLN HG2  H  11.944  12.652  -7.705 1.00 . A A .  33 GLN HG2  1 1 
       18 33070 1 1  33 GLN HG3  H  11.252  13.289  -6.241 1.00 . A A .  33 GLN HG3  1 1 
       18 33071 1 1  33 GLN N    N   8.929  12.206  -5.020 1.00 . A A .  33 GLN N    1 1 
       18 33072 1 1  33 GLN NE2  N  13.288  10.661  -6.326 1.00 . A A .  33 GLN NE2  1 1 
       18 33073 1 1  33 GLN O    O   9.871   8.726  -5.400 1.00 . A A .  33 GLN O    1 1 
       18 33074 1 1  33 GLN OE1  O  13.121  12.339  -4.920 1.00 . A A .  33 GLN OE1  1 1 
       18 33075 1 1  34 GLN C    C  10.009   8.138  -2.311 1.00 . A A .  34 GLN C    1 1 
       18 33076 1 1  34 GLN CA   C  11.147   9.004  -2.927 1.00 . A A .  34 GLN CA   1 1 
       18 33077 1 1  34 GLN CB   C  12.077   9.534  -1.808 1.00 . A A .  34 GLN CB   1 1 
       18 33078 1 1  34 GLN CD   C  14.411   9.127  -2.874 1.00 . A A .  34 GLN CD   1 1 
       18 33079 1 1  34 GLN CG   C  13.431  10.107  -2.256 1.00 . A A .  34 GLN CG   1 1 
       18 33080 1 1  34 GLN H    H  10.601  11.075  -3.488 1.00 . A A .  34 GLN H    1 1 
       18 33081 1 1  34 GLN HA   H  11.738   8.308  -3.559 1.00 . A A .  34 GLN HA   1 1 
       18 33082 1 1  34 GLN HB2  H  11.546  10.308  -1.219 1.00 . A A .  34 GLN HB2  1 1 
       18 33083 1 1  34 GLN HB3  H  12.268   8.719  -1.081 1.00 . A A .  34 GLN HB3  1 1 
       18 33084 1 1  34 GLN HE21 H  15.192   8.713  -1.086 1.00 . A A .  34 GLN HE21 1 1 
       18 33085 1 1  34 GLN HE22 H  15.890   7.866  -2.568 1.00 . A A .  34 GLN HE22 1 1 
       18 33086 1 1  34 GLN HG2  H  13.270  10.917  -2.983 1.00 . A A .  34 GLN HG2  1 1 
       18 33087 1 1  34 GLN HG3  H  13.896  10.620  -1.394 1.00 . A A .  34 GLN HG3  1 1 
       18 33088 1 1  34 GLN N    N  10.653  10.101  -3.799 1.00 . A A .  34 GLN N    1 1 
       18 33089 1 1  34 GLN NE2  N  15.227   8.476  -2.081 1.00 . A A .  34 GLN NE2  1 1 
       18 33090 1 1  34 GLN O    O  10.042   6.919  -2.490 1.00 . A A .  34 GLN O    1 1 
       18 33091 1 1  34 GLN OE1  O  14.464   8.945  -4.086 1.00 . A A .  34 GLN OE1  1 1 
       18 33092 1 1  35 VAL C    C   6.981   7.225  -2.190 1.00 . A A .  35 VAL C    1 1 
       18 33093 1 1  35 VAL CA   C   7.848   7.938  -1.110 1.00 . A A .  35 VAL CA   1 1 
       18 33094 1 1  35 VAL CB   C   7.065   8.781  -0.063 1.00 . A A .  35 VAL CB   1 1 
       18 33095 1 1  35 VAL CG1  C   6.150   9.865  -0.651 1.00 . A A .  35 VAL CG1  1 1 
       18 33096 1 1  35 VAL CG2  C   6.232   7.896   0.886 1.00 . A A .  35 VAL CG2  1 1 
       18 33097 1 1  35 VAL H    H   8.973   9.760  -1.693 1.00 . A A .  35 VAL H    1 1 
       18 33098 1 1  35 VAL HA   H   8.317   7.099  -0.553 1.00 . A A .  35 VAL HA   1 1 
       18 33099 1 1  35 VAL HB   H   7.813   9.291   0.582 1.00 . A A .  35 VAL HB   1 1 
       18 33100 1 1  35 VAL HG11 H   6.685  10.527  -1.350 1.00 . A A .  35 VAL HG11 1 1 
       18 33101 1 1  35 VAL HG12 H   5.305   9.444  -1.220 1.00 . A A .  35 VAL HG12 1 1 
       18 33102 1 1  35 VAL HG13 H   5.724  10.504   0.142 1.00 . A A .  35 VAL HG13 1 1 
       18 33103 1 1  35 VAL HG21 H   6.852   7.125   1.378 1.00 . A A .  35 VAL HG21 1 1 
       18 33104 1 1  35 VAL HG22 H   5.765   8.492   1.693 1.00 . A A .  35 VAL HG22 1 1 
       18 33105 1 1  35 VAL HG23 H   5.419   7.369   0.357 1.00 . A A .  35 VAL HG23 1 1 
       18 33106 1 1  35 VAL N    N   8.999   8.731  -1.642 1.00 . A A .  35 VAL N    1 1 
       18 33107 1 1  35 VAL O    O   6.647   6.055  -1.996 1.00 . A A .  35 VAL O    1 1 
       18 33108 1 1  36 SER C    C   6.795   6.127  -5.211 1.00 . A A .  36 SER C    1 1 
       18 33109 1 1  36 SER CA   C   5.968   7.204  -4.449 1.00 . A A .  36 SER CA   1 1 
       18 33110 1 1  36 SER CB   C   5.348   8.269  -5.379 1.00 . A A .  36 SER CB   1 1 
       18 33111 1 1  36 SER H    H   7.126   8.800  -3.424 1.00 . A A .  36 SER H    1 1 
       18 33112 1 1  36 SER HA   H   5.129   6.630  -3.999 1.00 . A A .  36 SER HA   1 1 
       18 33113 1 1  36 SER HB2  H   5.094   9.194  -4.826 1.00 . A A .  36 SER HB2  1 1 
       18 33114 1 1  36 SER HB3  H   6.054   8.577  -6.174 1.00 . A A .  36 SER HB3  1 1 
       18 33115 1 1  36 SER HG   H   3.907   8.295  -6.732 1.00 . A A .  36 SER HG   1 1 
       18 33116 1 1  36 SER N    N   6.675   7.878  -3.327 1.00 . A A .  36 SER N    1 1 
       18 33117 1 1  36 SER O    O   6.246   5.060  -5.491 1.00 . A A .  36 SER O    1 1 
       18 33118 1 1  36 SER OG   O   4.146   7.760  -5.950 1.00 . A A .  36 SER OG   1 1 
       18 33119 1 1  37 ALA C    C   9.210   4.034  -5.078 1.00 . A A .  37 ALA C    1 1 
       18 33120 1 1  37 ALA CA   C   8.984   5.267  -6.009 1.00 . A A .  37 ALA CA   1 1 
       18 33121 1 1  37 ALA CB   C  10.327   5.907  -6.386 1.00 . A A .  37 ALA CB   1 1 
       18 33122 1 1  37 ALA H    H   8.480   7.227  -5.129 1.00 . A A .  37 ALA H    1 1 
       18 33123 1 1  37 ALA HA   H   8.520   4.877  -6.938 1.00 . A A .  37 ALA HA   1 1 
       18 33124 1 1  37 ALA HB1  H  11.008   5.183  -6.870 1.00 . A A .  37 ALA HB1  1 1 
       18 33125 1 1  37 ALA HB2  H  10.201   6.748  -7.093 1.00 . A A .  37 ALA HB2  1 1 
       18 33126 1 1  37 ALA HB3  H  10.854   6.311  -5.500 1.00 . A A .  37 ALA HB3  1 1 
       18 33127 1 1  37 ALA N    N   8.097   6.338  -5.481 1.00 . A A .  37 ALA N    1 1 
       18 33128 1 1  37 ALA O    O   9.167   2.905  -5.572 1.00 . A A .  37 ALA O    1 1 
       18 33129 1 1  38 LEU C    C   8.107   2.338  -2.610 1.00 . A A .  38 LEU C    1 1 
       18 33130 1 1  38 LEU CA   C   9.451   3.124  -2.775 1.00 . A A .  38 LEU CA   1 1 
       18 33131 1 1  38 LEU CB   C   9.962   3.650  -1.405 1.00 . A A .  38 LEU CB   1 1 
       18 33132 1 1  38 LEU CD1  C  12.307   4.499  -2.113 1.00 . A A .  38 LEU CD1  1 1 
       18 33133 1 1  38 LEU CD2  C  11.794   4.011   0.276 1.00 . A A .  38 LEU CD2  1 1 
       18 33134 1 1  38 LEU CG   C  11.492   3.600  -1.181 1.00 . A A .  38 LEU CG   1 1 
       18 33135 1 1  38 LEU H    H   9.390   5.228  -3.478 1.00 . A A .  38 LEU H    1 1 
       18 33136 1 1  38 LEU HA   H  10.157   2.365  -3.159 1.00 . A A .  38 LEU HA   1 1 
       18 33137 1 1  38 LEU HB2  H   9.569   4.667  -1.205 1.00 . A A .  38 LEU HB2  1 1 
       18 33138 1 1  38 LEU HB3  H   9.519   3.031  -0.597 1.00 . A A .  38 LEU HB3  1 1 
       18 33139 1 1  38 LEU HD11 H  12.158   4.248  -3.178 1.00 . A A .  38 LEU HD11 1 1 
       18 33140 1 1  38 LEU HD12 H  12.053   5.568  -1.995 1.00 . A A .  38 LEU HD12 1 1 
       18 33141 1 1  38 LEU HD13 H  13.391   4.402  -1.920 1.00 . A A .  38 LEU HD13 1 1 
       18 33142 1 1  38 LEU HD21 H  12.874   3.954   0.503 1.00 . A A .  38 LEU HD21 1 1 
       18 33143 1 1  38 LEU HD22 H  11.469   5.047   0.487 1.00 . A A .  38 LEU HD22 1 1 
       18 33144 1 1  38 LEU HD23 H  11.285   3.353   1.005 1.00 . A A .  38 LEU HD23 1 1 
       18 33145 1 1  38 LEU HG   H  11.832   2.552  -1.312 1.00 . A A .  38 LEU HG   1 1 
       18 33146 1 1  38 LEU N    N   9.411   4.238  -3.763 1.00 . A A .  38 LEU N    1 1 
       18 33147 1 1  38 LEU O    O   8.138   1.108  -2.555 1.00 . A A .  38 LEU O    1 1 
       18 33148 1 1  39 LEU C    C   5.226   1.698  -3.969 1.00 . A A .  39 LEU C    1 1 
       18 33149 1 1  39 LEU CA   C   5.626   2.371  -2.610 1.00 . A A .  39 LEU CA   1 1 
       18 33150 1 1  39 LEU CB   C   4.580   3.434  -2.178 1.00 . A A .  39 LEU CB   1 1 
       18 33151 1 1  39 LEU CD1  C   3.742   5.066  -0.446 1.00 . A A .  39 LEU CD1  1 1 
       18 33152 1 1  39 LEU CD2  C   4.253   2.699   0.257 1.00 . A A .  39 LEU CD2  1 1 
       18 33153 1 1  39 LEU CG   C   4.641   3.841  -0.682 1.00 . A A .  39 LEU CG   1 1 
       18 33154 1 1  39 LEU H    H   7.061   4.047  -2.555 1.00 . A A .  39 LEU H    1 1 
       18 33155 1 1  39 LEU HA   H   5.623   1.540  -1.882 1.00 . A A .  39 LEU HA   1 1 
       18 33156 1 1  39 LEU HB2  H   4.718   4.336  -2.812 1.00 . A A .  39 LEU HB2  1 1 
       18 33157 1 1  39 LEU HB3  H   3.561   3.091  -2.426 1.00 . A A .  39 LEU HB3  1 1 
       18 33158 1 1  39 LEU HD11 H   4.091   5.938  -1.038 1.00 . A A .  39 LEU HD11 1 1 
       18 33159 1 1  39 LEU HD12 H   2.683   4.891  -0.720 1.00 . A A .  39 LEU HD12 1 1 
       18 33160 1 1  39 LEU HD13 H   3.754   5.383   0.612 1.00 . A A .  39 LEU HD13 1 1 
       18 33161 1 1  39 LEU HD21 H   3.180   2.471   0.222 1.00 . A A .  39 LEU HD21 1 1 
       18 33162 1 1  39 LEU HD22 H   4.771   1.751   0.045 1.00 . A A .  39 LEU HD22 1 1 
       18 33163 1 1  39 LEU HD23 H   4.502   2.907   1.307 1.00 . A A .  39 LEU HD23 1 1 
       18 33164 1 1  39 LEU HG   H   5.679   4.151  -0.437 1.00 . A A .  39 LEU HG   1 1 
       18 33165 1 1  39 LEU N    N   6.961   3.023  -2.560 1.00 . A A .  39 LEU N    1 1 
       18 33166 1 1  39 LEU O    O   4.587   0.643  -3.948 1.00 . A A .  39 LEU O    1 1 
       18 33167 1 1  40 GLY C    C   4.339   2.499  -7.297 1.00 . A A .  40 GLY C    1 1 
       18 33168 1 1  40 GLY CA   C   5.376   1.742  -6.453 1.00 . A A .  40 GLY CA   1 1 
       18 33169 1 1  40 GLY H    H   6.134   3.170  -4.920 1.00 . A A .  40 GLY H    1 1 
       18 33170 1 1  40 GLY HA2  H   6.340   1.742  -6.996 1.00 . A A .  40 GLY HA2  1 1 
       18 33171 1 1  40 GLY HA3  H   5.085   0.675  -6.405 1.00 . A A .  40 GLY HA3  1 1 
       18 33172 1 1  40 GLY N    N   5.600   2.303  -5.101 1.00 . A A .  40 GLY N    1 1 
       18 33173 1 1  40 GLY O    O   3.284   1.954  -7.626 1.00 . A A .  40 GLY O    1 1 
       18 33174 1 1  41 THR C    C   4.464   6.011  -8.678 1.00 . A A .  41 THR C    1 1 
       18 33175 1 1  41 THR CA   C   3.657   4.710  -8.267 1.00 . A A .  41 THR CA   1 1 
       18 33176 1 1  41 THR CB   C   2.479   5.013  -7.284 1.00 . A A .  41 THR CB   1 1 
       18 33177 1 1  41 THR CG2  C   1.487   6.071  -7.713 1.00 . A A .  41 THR CG2  1 1 
       18 33178 1 1  41 THR H    H   5.396   4.171  -7.082 1.00 . A A .  41 THR H    1 1 
       18 33179 1 1  41 THR HA   H   3.266   4.239  -9.189 1.00 . A A .  41 THR HA   1 1 
       18 33180 1 1  41 THR HB   H   2.901   5.304  -6.298 1.00 . A A .  41 THR HB   1 1 
       18 33181 1 1  41 THR HG1  H   2.292   3.095  -7.295 1.00 . A A .  41 THR HG1  1 1 
       18 33182 1 1  41 THR HG21 H   0.654   6.143  -6.999 1.00 . A A .  41 THR HG21 1 1 
       18 33183 1 1  41 THR HG22 H   1.923   7.080  -7.737 1.00 . A A .  41 THR HG22 1 1 
       18 33184 1 1  41 THR HG23 H   1.038   5.857  -8.692 1.00 . A A .  41 THR HG23 1 1 
       18 33185 1 1  41 THR N    N   4.619   3.766  -7.619 1.00 . A A .  41 THR N    1 1 
       18 33186 1 1  41 THR O    O   5.421   6.377  -7.988 1.00 . A A .  41 THR O    1 1 
       18 33187 1 1  41 THR OG1  O   1.680   3.841  -7.111 1.00 . A A .  41 THR OG1  1 1 
       18 33188 1 1  42 PRO C    C   4.220   9.224  -8.911 1.00 . A A .  42 PRO C    1 1 
       18 33189 1 1  42 PRO CA   C   4.680   8.160  -9.954 1.00 . A A .  42 PRO CA   1 1 
       18 33190 1 1  42 PRO CB   C   4.229   8.461 -11.408 1.00 . A A .  42 PRO CB   1 1 
       18 33191 1 1  42 PRO CD   C   3.211   6.338 -10.820 1.00 . A A .  42 PRO CD   1 1 
       18 33192 1 1  42 PRO CG   C   2.941   7.628 -11.607 1.00 . A A .  42 PRO CG   1 1 
       18 33193 1 1  42 PRO HA   H   5.787   8.103  -9.925 1.00 . A A .  42 PRO HA   1 1 
       18 33194 1 1  42 PRO HB2  H   4.072   9.534 -11.619 1.00 . A A .  42 PRO HB2  1 1 
       18 33195 1 1  42 PRO HB3  H   5.010   8.107 -12.110 1.00 . A A .  42 PRO HB3  1 1 
       18 33196 1 1  42 PRO HD2  H   2.278   5.886 -10.444 1.00 . A A .  42 PRO HD2  1 1 
       18 33197 1 1  42 PRO HD3  H   3.719   5.569 -11.433 1.00 . A A .  42 PRO HD3  1 1 
       18 33198 1 1  42 PRO HG2  H   2.078   8.164 -11.164 1.00 . A A .  42 PRO HG2  1 1 
       18 33199 1 1  42 PRO HG3  H   2.709   7.446 -12.671 1.00 . A A .  42 PRO HG3  1 1 
       18 33200 1 1  42 PRO N    N   4.117   6.777  -9.743 1.00 . A A .  42 PRO N    1 1 
       18 33201 1 1  42 PRO O    O   3.341   8.983  -8.078 1.00 . A A .  42 PRO O    1 1 
       18 33202 1 1  43 SER C    C   3.639  12.623  -8.836 1.00 . A A .  43 SER C    1 1 
       18 33203 1 1  43 SER CA   C   4.454  11.541  -8.054 1.00 . A A .  43 SER CA   1 1 
       18 33204 1 1  43 SER CB   C   5.745  12.013  -7.328 1.00 . A A .  43 SER CB   1 1 
       18 33205 1 1  43 SER H    H   5.622  10.489  -9.582 1.00 . A A .  43 SER H    1 1 
       18 33206 1 1  43 SER HA   H   3.778  11.180  -7.255 1.00 . A A .  43 SER HA   1 1 
       18 33207 1 1  43 SER HB2  H   5.460  12.598  -6.439 1.00 . A A .  43 SER HB2  1 1 
       18 33208 1 1  43 SER HB3  H   6.292  11.138  -6.922 1.00 . A A .  43 SER HB3  1 1 
       18 33209 1 1  43 SER HG   H   6.921  12.251  -8.857 1.00 . A A .  43 SER HG   1 1 
       18 33210 1 1  43 SER N    N   4.859  10.399  -8.916 1.00 . A A .  43 SER N    1 1 
       18 33211 1 1  43 SER O    O   2.981  12.324  -9.836 1.00 . A A .  43 SER O    1 1 
       18 33212 1 1  43 SER OG   O   6.609  12.808  -8.139 1.00 . A A .  43 SER OG   1 1 
       18 33213 1 1  44 ILE C    C   4.384  15.915  -9.470 1.00 . A A .  44 ILE C    1 1 
       18 33214 1 1  44 ILE CA   C   3.126  15.046  -9.117 1.00 . A A .  44 ILE CA   1 1 
       18 33215 1 1  44 ILE CB   C   2.026  15.813  -8.295 1.00 . A A .  44 ILE CB   1 1 
       18 33216 1 1  44 ILE CD1  C  -0.232  15.492  -7.066 1.00 . A A .  44 ILE CD1  1 1 
       18 33217 1 1  44 ILE CG1  C   0.774  14.915  -8.060 1.00 . A A .  44 ILE CG1  1 1 
       18 33218 1 1  44 ILE CG2  C   1.582  17.103  -9.033 1.00 . A A .  44 ILE CG2  1 1 
       18 33219 1 1  44 ILE H    H   4.444  13.996  -7.703 1.00 . A A .  44 ILE H    1 1 
       18 33220 1 1  44 ILE HA   H   2.638  14.729 -10.060 1.00 . A A .  44 ILE HA   1 1 
       18 33221 1 1  44 ILE HB   H   2.443  16.097  -7.306 1.00 . A A .  44 ILE HB   1 1 
       18 33222 1 1  44 ILE HD11 H  -0.698  16.430  -7.414 1.00 . A A .  44 ILE HD11 1 1 
       18 33223 1 1  44 ILE HD12 H  -1.061  14.787  -6.884 1.00 . A A .  44 ILE HD12 1 1 
       18 33224 1 1  44 ILE HD13 H   0.237  15.708  -6.089 1.00 . A A .  44 ILE HD13 1 1 
       18 33225 1 1  44 ILE HG12 H   0.274  14.695  -9.023 1.00 . A A .  44 ILE HG12 1 1 
       18 33226 1 1  44 ILE HG13 H   1.090  13.928  -7.669 1.00 . A A .  44 ILE HG13 1 1 
       18 33227 1 1  44 ILE HG21 H   2.417  17.811  -9.181 1.00 . A A .  44 ILE HG21 1 1 
       18 33228 1 1  44 ILE HG22 H   1.156  16.878 -10.027 1.00 . A A .  44 ILE HG22 1 1 
       18 33229 1 1  44 ILE HG23 H   0.820  17.664  -8.463 1.00 . A A .  44 ILE HG23 1 1 
       18 33230 1 1  44 ILE N    N   3.671  13.876  -8.363 1.00 . A A .  44 ILE N    1 1 
       18 33231 1 1  44 ILE O    O   4.805  16.692  -8.606 1.00 . A A .  44 ILE O    1 1 
       18 33232 1 1  45 PRO C    C   6.336  17.976 -11.293 1.00 . A A .  45 PRO C    1 1 
       18 33233 1 1  45 PRO CA   C   6.365  16.472 -10.905 1.00 . A A .  45 PRO CA   1 1 
       18 33234 1 1  45 PRO CB   C   6.983  15.530 -11.976 1.00 . A A .  45 PRO CB   1 1 
       18 33235 1 1  45 PRO CD   C   4.694  14.818 -11.705 1.00 . A A .  45 PRO CD   1 1 
       18 33236 1 1  45 PRO CG   C   5.765  15.029 -12.786 1.00 . A A .  45 PRO CG   1 1 
       18 33237 1 1  45 PRO HA   H   6.984  16.386  -9.990 1.00 . A A .  45 PRO HA   1 1 
       18 33238 1 1  45 PRO HB2  H   7.751  16.011 -12.608 1.00 . A A .  45 PRO HB2  1 1 
       18 33239 1 1  45 PRO HB3  H   7.475  14.676 -11.468 1.00 . A A .  45 PRO HB3  1 1 
       18 33240 1 1  45 PRO HD2  H   3.670  14.960 -12.095 1.00 . A A .  45 PRO HD2  1 1 
       18 33241 1 1  45 PRO HD3  H   4.760  13.794 -11.286 1.00 . A A .  45 PRO HD3  1 1 
       18 33242 1 1  45 PRO HG2  H   5.441  15.812 -13.500 1.00 . A A .  45 PRO HG2  1 1 
       18 33243 1 1  45 PRO HG3  H   5.979  14.114 -13.365 1.00 . A A .  45 PRO HG3  1 1 
       18 33244 1 1  45 PRO N    N   5.032  15.817 -10.666 1.00 . A A .  45 PRO N    1 1 
       18 33245 1 1  45 PRO O    O   6.802  18.379 -12.362 1.00 . A A .  45 PRO O    1 1 
       18 33246 1 1  46 ASP C    C   7.295  20.626  -9.401 1.00 . A A .  46 ASP C    1 1 
       18 33247 1 1  46 ASP CA   C   6.108  20.266 -10.364 1.00 . A A .  46 ASP CA   1 1 
       18 33248 1 1  46 ASP CB   C   4.797  21.006 -10.006 1.00 . A A .  46 ASP CB   1 1 
       18 33249 1 1  46 ASP CG   C   4.913  22.535  -9.979 1.00 . A A .  46 ASP CG   1 1 
       18 33250 1 1  46 ASP H    H   5.488  18.313  -9.537 1.00 . A A .  46 ASP H    1 1 
       18 33251 1 1  46 ASP HA   H   6.338  20.582 -11.399 1.00 . A A .  46 ASP HA   1 1 
       18 33252 1 1  46 ASP HB2  H   4.016  20.750 -10.744 1.00 . A A .  46 ASP HB2  1 1 
       18 33253 1 1  46 ASP HB3  H   4.397  20.680  -9.031 1.00 . A A .  46 ASP HB3  1 1 
       18 33254 1 1  46 ASP N    N   5.880  18.806 -10.347 1.00 . A A .  46 ASP N    1 1 
       18 33255 1 1  46 ASP O    O   7.200  20.333  -8.200 1.00 . A A .  46 ASP O    1 1 
       18 33256 1 1  46 ASP OD1  O   5.681  23.110 -10.781 1.00 . A A .  46 ASP OD1  1 1 
       18 33257 1 1  46 ASP OD2  O   4.277  23.171  -9.113 1.00 . A A .  46 ASP OD2  1 1 
       18 33258 1 1  47 PRO C    C   8.912  23.321  -8.276 1.00 . A A .  47 PRO C    1 1 
       18 33259 1 1  47 PRO CA   C   9.345  21.964  -8.913 1.00 . A A .  47 PRO CA   1 1 
       18 33260 1 1  47 PRO CB   C  10.586  22.111  -9.836 1.00 . A A .  47 PRO CB   1 1 
       18 33261 1 1  47 PRO CD   C   8.713  21.516 -11.271 1.00 . A A .  47 PRO CD   1 1 
       18 33262 1 1  47 PRO CG   C   9.988  22.377 -11.238 1.00 . A A .  47 PRO CG   1 1 
       18 33263 1 1  47 PRO HA   H   9.592  21.280  -8.077 1.00 . A A .  47 PRO HA   1 1 
       18 33264 1 1  47 PRO HB2  H  11.290  22.898  -9.511 1.00 . A A .  47 PRO HB2  1 1 
       18 33265 1 1  47 PRO HB3  H  11.150  21.157  -9.840 1.00 . A A .  47 PRO HB3  1 1 
       18 33266 1 1  47 PRO HD2  H   7.891  22.038 -11.799 1.00 . A A .  47 PRO HD2  1 1 
       18 33267 1 1  47 PRO HD3  H   8.884  20.545 -11.774 1.00 . A A .  47 PRO HD3  1 1 
       18 33268 1 1  47 PRO HG2  H   9.718  23.447 -11.333 1.00 . A A .  47 PRO HG2  1 1 
       18 33269 1 1  47 PRO HG3  H  10.688  22.136 -12.056 1.00 . A A .  47 PRO HG3  1 1 
       18 33270 1 1  47 PRO N    N   8.388  21.293  -9.845 1.00 . A A .  47 PRO N    1 1 
       18 33271 1 1  47 PRO O    O   9.635  23.784  -7.391 1.00 . A A .  47 PRO O    1 1 
       18 33272 1 1  48 PHE C    C   6.507  24.912  -6.706 1.00 . A A .  48 PHE C    1 1 
       18 33273 1 1  48 PHE CA   C   7.283  25.189  -8.026 1.00 . A A .  48 PHE CA   1 1 
       18 33274 1 1  48 PHE CB   C   6.508  25.981  -9.109 1.00 . A A .  48 PHE CB   1 1 
       18 33275 1 1  48 PHE CD1  C   6.963  28.471  -8.751 1.00 . A A .  48 PHE CD1  1 1 
       18 33276 1 1  48 PHE CD2  C   4.767  27.618  -8.214 1.00 . A A .  48 PHE CD2  1 1 
       18 33277 1 1  48 PHE CE1  C   6.565  29.747  -8.348 1.00 . A A .  48 PHE CE1  1 1 
       18 33278 1 1  48 PHE CE2  C   4.370  28.893  -7.809 1.00 . A A .  48 PHE CE2  1 1 
       18 33279 1 1  48 PHE CG   C   6.070  27.390  -8.686 1.00 . A A .  48 PHE CG   1 1 
       18 33280 1 1  48 PHE CZ   C   5.269  29.956  -7.877 1.00 . A A .  48 PHE CZ   1 1 
       18 33281 1 1  48 PHE H    H   7.241  23.461  -9.403 1.00 . A A .  48 PHE H    1 1 
       18 33282 1 1  48 PHE HA   H   8.159  25.812  -7.746 1.00 . A A .  48 PHE HA   1 1 
       18 33283 1 1  48 PHE HB2  H   7.139  26.061 -10.017 1.00 . A A .  48 PHE HB2  1 1 
       18 33284 1 1  48 PHE HB3  H   5.627  25.402  -9.453 1.00 . A A .  48 PHE HB3  1 1 
       18 33285 1 1  48 PHE HD1  H   7.975  28.321  -9.108 1.00 . A A .  48 PHE HD1  1 1 
       18 33286 1 1  48 PHE HD2  H   4.064  26.796  -8.148 1.00 . A A .  48 PHE HD2  1 1 
       18 33287 1 1  48 PHE HE1  H   7.265  30.572  -8.398 1.00 . A A .  48 PHE HE1  1 1 
       18 33288 1 1  48 PHE HE2  H   3.365  29.052  -7.438 1.00 . A A .  48 PHE HE2  1 1 
       18 33289 1 1  48 PHE HZ   H   4.962  30.944  -7.560 1.00 . A A .  48 PHE HZ   1 1 
       18 33290 1 1  48 PHE N    N   7.787  23.946  -8.670 1.00 . A A .  48 PHE N    1 1 
       18 33291 1 1  48 PHE O    O   7.019  25.266  -5.641 1.00 . A A .  48 PHE O    1 1 
       18 33292 1 1  49 HIS C    C   3.609  22.752  -5.818 1.00 . A A .  49 HIS C    1 1 
       18 33293 1 1  49 HIS CA   C   4.524  23.978  -5.526 1.00 . A A .  49 HIS CA   1 1 
       18 33294 1 1  49 HIS CB   C   3.793  25.244  -5.023 1.00 . A A .  49 HIS CB   1 1 
       18 33295 1 1  49 HIS CD2  C   1.614  24.941  -3.617 1.00 . A A .  49 HIS CD2  1 1 
       18 33296 1 1  49 HIS CE1  C   2.453  24.780  -1.708 1.00 . A A .  49 HIS CE1  1 1 
       18 33297 1 1  49 HIS CG   C   3.011  25.075  -3.718 1.00 . A A .  49 HIS CG   1 1 
       18 33298 1 1  49 HIS H    H   5.005  23.981  -7.693 1.00 . A A .  49 HIS H    1 1 
       18 33299 1 1  49 HIS HA   H   5.229  23.666  -4.728 1.00 . A A .  49 HIS HA   1 1 
       18 33300 1 1  49 HIS HB2  H   4.538  26.049  -4.866 1.00 . A A .  49 HIS HB2  1 1 
       18 33301 1 1  49 HIS HB3  H   3.117  25.627  -5.811 1.00 . A A .  49 HIS HB3  1 1 
       18 33302 1 1  49 HIS HD1  H   4.552  24.876  -2.134 1.00 . A A .  49 HIS HD1  1 1 
       18 33303 1 1  49 HIS HD2  H   0.944  24.925  -4.464 1.00 . A A .  49 HIS HD2  1 1 
       18 33304 1 1  49 HIS HE1  H   2.542  24.582  -0.649 1.00 . A A .  49 HIS HE1  1 1 
       18 33305 1 1  49 HIS N    N   5.296  24.327  -6.753 1.00 . A A .  49 HIS N    1 1 
       18 33306 1 1  49 HIS ND1  N   3.573  25.000  -2.457 1.00 . A A .  49 HIS ND1  1 1 
       18 33307 1 1  49 HIS NE2  N   1.218  24.751  -2.305 1.00 . A A .  49 HIS NE2  1 1 
       18 33308 1 1  49 HIS O    O   2.400  22.883  -6.043 1.00 . A A .  49 HIS O    1 1 
       18 33309 1 1  50 ALA C    C   2.703  19.839  -4.661 1.00 . A A .  50 ALA C    1 1 
       18 33310 1 1  50 ALA CA   C   3.453  20.289  -5.946 1.00 . A A .  50 ALA CA   1 1 
       18 33311 1 1  50 ALA CB   C   4.485  19.241  -6.369 1.00 . A A .  50 ALA CB   1 1 
       18 33312 1 1  50 ALA H    H   5.229  21.575  -5.774 1.00 . A A .  50 ALA H    1 1 
       18 33313 1 1  50 ALA HA   H   2.743  20.392  -6.793 1.00 . A A .  50 ALA HA   1 1 
       18 33314 1 1  50 ALA HB1  H   5.040  19.537  -7.273 1.00 . A A .  50 ALA HB1  1 1 
       18 33315 1 1  50 ALA HB2  H   5.221  19.046  -5.571 1.00 . A A .  50 ALA HB2  1 1 
       18 33316 1 1  50 ALA HB3  H   3.998  18.284  -6.602 1.00 . A A .  50 ALA HB3  1 1 
       18 33317 1 1  50 ALA N    N   4.197  21.548  -5.765 1.00 . A A .  50 ALA N    1 1 
       18 33318 1 1  50 ALA O    O   3.301  19.313  -3.717 1.00 . A A .  50 ALA O    1 1 
       18 33319 1 1  51 GLN C    C   0.275  18.063  -3.438 1.00 . A A .  51 GLN C    1 1 
       18 33320 1 1  51 GLN CA   C   0.508  19.619  -3.527 1.00 . A A .  51 GLN CA   1 1 
       18 33321 1 1  51 GLN CB   C  -0.815  20.428  -3.657 1.00 . A A .  51 GLN CB   1 1 
       18 33322 1 1  51 GLN CD   C  -1.991  22.704  -3.333 1.00 . A A .  51 GLN CD   1 1 
       18 33323 1 1  51 GLN CG   C  -0.671  21.938  -3.372 1.00 . A A .  51 GLN CG   1 1 
       18 33324 1 1  51 GLN H    H   1.038  20.619  -5.423 1.00 . A A .  51 GLN H    1 1 
       18 33325 1 1  51 GLN HA   H   1.006  19.907  -2.577 1.00 . A A .  51 GLN HA   1 1 
       18 33326 1 1  51 GLN HB2  H  -1.264  20.259  -4.654 1.00 . A A .  51 GLN HB2  1 1 
       18 33327 1 1  51 GLN HB3  H  -1.569  20.040  -2.946 1.00 . A A .  51 GLN HB3  1 1 
       18 33328 1 1  51 GLN HE21 H  -0.997  24.338  -2.771 1.00 . A A .  51 GLN HE21 1 1 
       18 33329 1 1  51 GLN HE22 H  -2.829  24.451  -2.974 1.00 . A A .  51 GLN HE22 1 1 
       18 33330 1 1  51 GLN HG2  H  -0.151  22.080  -2.404 1.00 . A A .  51 GLN HG2  1 1 
       18 33331 1 1  51 GLN HG3  H  -0.010  22.406  -4.126 1.00 . A A .  51 GLN HG3  1 1 
       18 33332 1 1  51 GLN N    N   1.376  20.018  -4.665 1.00 . A A .  51 GLN N    1 1 
       18 33333 1 1  51 GLN NE2  N  -1.926  23.974  -3.021 1.00 . A A .  51 GLN NE2  1 1 
       18 33334 1 1  51 GLN O    O   0.926  17.268  -4.120 1.00 . A A .  51 GLN O    1 1 
       18 33335 1 1  51 GLN OE1  O  -3.088  22.197  -3.561 1.00 . A A .  51 GLN OE1  1 1 
       18 33336 1 1  52 ARG C    C  -1.084  15.198  -3.322 1.00 . A A .  52 ARG C    1 1 
       18 33337 1 1  52 ARG CA   C  -0.838  16.220  -2.171 1.00 . A A .  52 ARG CA   1 1 
       18 33338 1 1  52 ARG CB   C  -1.940  16.189  -1.076 1.00 . A A .  52 ARG CB   1 1 
       18 33339 1 1  52 ARG CD   C  -3.955  17.349  -2.250 1.00 . A A .  52 ARG CD   1 1 
       18 33340 1 1  52 ARG CG   C  -3.419  16.153  -1.466 1.00 . A A .  52 ARG CG   1 1 
       18 33341 1 1  52 ARG CZ   C  -6.146  17.828  -3.351 1.00 . A A .  52 ARG CZ   1 1 
       18 33342 1 1  52 ARG H    H  -1.112  18.405  -2.064 1.00 . A A .  52 ARG H    1 1 
       18 33343 1 1  52 ARG HA   H   0.097  15.923  -1.649 1.00 . A A .  52 ARG HA   1 1 
       18 33344 1 1  52 ARG HB2  H  -1.796  15.267  -0.480 1.00 . A A .  52 ARG HB2  1 1 
       18 33345 1 1  52 ARG HB3  H  -1.766  16.999  -0.343 1.00 . A A .  52 ARG HB3  1 1 
       18 33346 1 1  52 ARG HD2  H  -3.893  18.272  -1.639 1.00 . A A .  52 ARG HD2  1 1 
       18 33347 1 1  52 ARG HD3  H  -3.345  17.513  -3.163 1.00 . A A .  52 ARG HD3  1 1 
       18 33348 1 1  52 ARG HE   H  -5.787  16.107  -2.506 1.00 . A A .  52 ARG HE   1 1 
       18 33349 1 1  52 ARG HG2  H  -3.588  15.210  -2.015 1.00 . A A .  52 ARG HG2  1 1 
       18 33350 1 1  52 ARG HG3  H  -3.996  16.020  -0.530 1.00 . A A .  52 ARG HG3  1 1 
       18 33351 1 1  52 ARG HH11 H  -4.940  19.383  -3.384 1.00 . A A .  52 ARG HH11 1 1 
       18 33352 1 1  52 ARG HH12 H  -6.533  19.569  -4.266 1.00 . A A .  52 ARG HH12 1 1 
       18 33353 1 1  52 ARG HH21 H  -7.388  16.315  -3.420 1.00 . A A .  52 ARG HH21 1 1 
       18 33354 1 1  52 ARG HH22 H  -7.925  17.865  -4.286 1.00 . A A .  52 ARG HH22 1 1 
       18 33355 1 1  52 ARG N    N  -0.625  17.642  -2.539 1.00 . A A .  52 ARG N    1 1 
       18 33356 1 1  52 ARG NE   N  -5.354  17.051  -2.631 1.00 . A A .  52 ARG NE   1 1 
       18 33357 1 1  52 ARG NH1  N  -5.852  19.054  -3.707 1.00 . A A .  52 ARG NH1  1 1 
       18 33358 1 1  52 ARG NH2  N  -7.282  17.317  -3.716 1.00 . A A .  52 ARG NH2  1 1 
       18 33359 1 1  52 ARG O    O  -1.824  15.469  -4.272 1.00 . A A .  52 ARG O    1 1 
       18 33360 1 1  53 TRP C    C  -2.068  12.148  -3.629 1.00 . A A .  53 TRP C    1 1 
       18 33361 1 1  53 TRP CA   C  -0.765  12.847  -4.095 1.00 . A A .  53 TRP CA   1 1 
       18 33362 1 1  53 TRP CB   C   0.517  11.990  -4.139 1.00 . A A .  53 TRP CB   1 1 
       18 33363 1 1  53 TRP CD1  C  -0.478   9.925  -5.548 1.00 . A A .  53 TRP CD1  1 1 
       18 33364 1 1  53 TRP CD2  C   1.257   9.435  -4.230 1.00 . A A .  53 TRP CD2  1 1 
       18 33365 1 1  53 TRP CE2  C   0.715   8.244  -4.774 1.00 . A A .  53 TRP CE2  1 1 
       18 33366 1 1  53 TRP CE3  C   2.358   9.358  -3.320 1.00 . A A .  53 TRP CE3  1 1 
       18 33367 1 1  53 TRP CG   C   0.467  10.516  -4.660 1.00 . A A .  53 TRP CG   1 1 
       18 33368 1 1  53 TRP CH2  C   2.255   6.927  -3.425 1.00 . A A .  53 TRP CH2  1 1 
       18 33369 1 1  53 TRP CZ2  C   1.209   6.972  -4.340 1.00 . A A .  53 TRP CZ2  1 1 
       18 33370 1 1  53 TRP CZ3  C   2.828   8.109  -2.926 1.00 . A A .  53 TRP CZ3  1 1 
       18 33371 1 1  53 TRP H    H  -0.190  13.852  -2.201 1.00 . A A .  53 TRP H    1 1 
       18 33372 1 1  53 TRP HA   H  -0.904  13.233  -5.127 1.00 . A A .  53 TRP HA   1 1 
       18 33373 1 1  53 TRP HB2  H   1.249  12.527  -4.769 1.00 . A A .  53 TRP HB2  1 1 
       18 33374 1 1  53 TRP HB3  H   0.973  11.948  -3.132 1.00 . A A .  53 TRP HB3  1 1 
       18 33375 1 1  53 TRP HD1  H  -1.289  10.450  -6.033 1.00 . A A .  53 TRP HD1  1 1 
       18 33376 1 1  53 TRP HE1  H  -0.967   7.857  -6.063 1.00 . A A .  53 TRP HE1  1 1 
       18 33377 1 1  53 TRP HE3  H   2.788  10.256  -2.902 1.00 . A A .  53 TRP HE3  1 1 
       18 33378 1 1  53 TRP HH2  H   2.634   5.973  -3.074 1.00 . A A .  53 TRP HH2  1 1 
       18 33379 1 1  53 TRP HZ2  H   0.766   6.055  -4.705 1.00 . A A .  53 TRP HZ2  1 1 
       18 33380 1 1  53 TRP HZ3  H   3.644   8.036  -2.220 1.00 . A A .  53 TRP HZ3  1 1 
       18 33381 1 1  53 TRP N    N  -0.494  14.001  -3.178 1.00 . A A .  53 TRP N    1 1 
       18 33382 1 1  53 TRP NE1  N  -0.328   8.533  -5.626 1.00 . A A .  53 TRP NE1  1 1 
       18 33383 1 1  53 TRP O    O  -2.068  11.430  -2.627 1.00 . A A .  53 TRP O    1 1 
       18 33384 1 1  54 ASP C    C  -5.289  11.114  -4.801 1.00 . A A .  54 ASP C    1 1 
       18 33385 1 1  54 ASP CA   C  -4.546  12.143  -3.886 1.00 . A A .  54 ASP CA   1 1 
       18 33386 1 1  54 ASP CB   C  -5.254  13.531  -3.869 1.00 . A A .  54 ASP CB   1 1 
       18 33387 1 1  54 ASP CG   C  -6.410  13.677  -2.888 1.00 . A A .  54 ASP CG   1 1 
       18 33388 1 1  54 ASP H    H  -2.999  13.119  -5.089 1.00 . A A .  54 ASP H    1 1 
       18 33389 1 1  54 ASP HA   H  -4.534  11.753  -2.847 1.00 . A A .  54 ASP HA   1 1 
       18 33390 1 1  54 ASP HB2  H  -4.546  14.340  -3.634 1.00 . A A .  54 ASP HB2  1 1 
       18 33391 1 1  54 ASP HB3  H  -5.621  13.800  -4.876 1.00 . A A .  54 ASP HB3  1 1 
       18 33392 1 1  54 ASP N    N  -3.162  12.423  -4.356 1.00 . A A .  54 ASP N    1 1 
       18 33393 1 1  54 ASP O    O  -6.339  11.421  -5.379 1.00 . A A .  54 ASP O    1 1 
       18 33394 1 1  54 ASP OD1  O  -6.767  12.712  -2.181 1.00 . A A .  54 ASP OD1  1 1 
       18 33395 1 1  54 ASP OD2  O  -6.933  14.809  -2.779 1.00 . A A .  54 ASP OD2  1 1 
       18 33396 1 1  55 TYR C    C  -6.330   7.957  -5.306 1.00 . A A .  55 TYR C    1 1 
       18 33397 1 1  55 TYR CA   C  -5.312   8.921  -5.945 1.00 . A A .  55 TYR CA   1 1 
       18 33398 1 1  55 TYR CB   C  -4.209   8.317  -6.845 1.00 . A A .  55 TYR CB   1 1 
       18 33399 1 1  55 TYR CD1  C  -3.020   6.687  -5.192 1.00 . A A .  55 TYR CD1  1 1 
       18 33400 1 1  55 TYR CD2  C  -2.840   6.343  -7.572 1.00 . A A .  55 TYR CD2  1 1 
       18 33401 1 1  55 TYR CE1  C  -2.171   5.597  -4.979 1.00 . A A .  55 TYR CE1  1 1 
       18 33402 1 1  55 TYR CE2  C  -1.987   5.257  -7.354 1.00 . A A .  55 TYR CE2  1 1 
       18 33403 1 1  55 TYR CG   C  -3.372   7.077  -6.501 1.00 . A A .  55 TYR CG   1 1 
       18 33404 1 1  55 TYR CZ   C  -1.642   4.894  -6.059 1.00 . A A .  55 TYR CZ   1 1 
       18 33405 1 1  55 TYR H    H  -3.893   9.719  -4.434 1.00 . A A .  55 TYR H    1 1 
       18 33406 1 1  55 TYR HA   H  -5.871   9.516  -6.705 1.00 . A A .  55 TYR HA   1 1 
       18 33407 1 1  55 TYR HB2  H  -4.716   8.114  -7.810 1.00 . A A .  55 TYR HB2  1 1 
       18 33408 1 1  55 TYR HB3  H  -3.503   9.132  -7.107 1.00 . A A .  55 TYR HB3  1 1 
       18 33409 1 1  55 TYR HD1  H  -3.379   7.249  -4.339 1.00 . A A .  55 TYR HD1  1 1 
       18 33410 1 1  55 TYR HD2  H  -3.071   6.615  -8.596 1.00 . A A .  55 TYR HD2  1 1 
       18 33411 1 1  55 TYR HE1  H  -1.881   5.310  -3.978 1.00 . A A .  55 TYR HE1  1 1 
       18 33412 1 1  55 TYR HE2  H  -1.584   4.718  -8.203 1.00 . A A .  55 TYR HE2  1 1 
       18 33413 1 1  55 TYR HH   H  -0.014   3.952  -6.486 1.00 . A A .  55 TYR HH   1 1 
       18 33414 1 1  55 TYR N    N  -4.750   9.892  -4.971 1.00 . A A .  55 TYR N    1 1 
       18 33415 1 1  55 TYR O    O  -5.948   7.005  -4.629 1.00 . A A .  55 TYR O    1 1 
       18 33416 1 1  55 TYR OH   O  -0.734   3.898  -5.837 1.00 . A A .  55 TYR OH   1 1 
       18 33417 1 1  56 THR C    C  -8.783   6.273  -6.653 1.00 . A A .  56 THR C    1 1 
       18 33418 1 1  56 THR CA   C  -8.674   7.113  -5.347 1.00 . A A .  56 THR CA   1 1 
       18 33419 1 1  56 THR CB   C -10.016   7.738  -4.881 1.00 . A A .  56 THR CB   1 1 
       18 33420 1 1  56 THR CG2  C -11.103   6.699  -4.600 1.00 . A A .  56 THR CG2  1 1 
       18 33421 1 1  56 THR H    H  -7.864   9.109  -5.896 1.00 . A A .  56 THR H    1 1 
       18 33422 1 1  56 THR HA   H  -8.365   6.439  -4.529 1.00 . A A .  56 THR HA   1 1 
       18 33423 1 1  56 THR HB   H -10.389   8.449  -5.646 1.00 . A A .  56 THR HB   1 1 
       18 33424 1 1  56 THR HG1  H  -9.502   7.808  -3.000 1.00 . A A .  56 THR HG1  1 1 
       18 33425 1 1  56 THR HG21 H -12.010   7.178  -4.187 1.00 . A A .  56 THR HG21 1 1 
       18 33426 1 1  56 THR HG22 H -11.411   6.167  -5.517 1.00 . A A .  56 THR HG22 1 1 
       18 33427 1 1  56 THR HG23 H -10.784   5.922  -3.880 1.00 . A A .  56 THR HG23 1 1 
       18 33428 1 1  56 THR N    N  -7.635   8.168  -5.558 1.00 . A A .  56 THR N    1 1 
       18 33429 1 1  56 THR O    O  -9.555   6.595  -7.561 1.00 . A A .  56 THR O    1 1 
       18 33430 1 1  56 THR OG1  O  -9.831   8.452  -3.661 1.00 . A A .  56 THR OG1  1 1 
       18 33431 1 1  57 SER C    C  -7.974   3.073  -8.085 1.00 . A A .  57 SER C    1 1 
       18 33432 1 1  57 SER CA   C  -7.639   4.580  -8.041 1.00 . A A .  57 SER CA   1 1 
       18 33433 1 1  57 SER CB   C  -6.128   4.823  -8.334 1.00 . A A .  57 SER CB   1 1 
       18 33434 1 1  57 SER H    H  -7.268   5.178  -5.977 1.00 . A A .  57 SER H    1 1 
       18 33435 1 1  57 SER HA   H  -8.194   5.084  -8.861 1.00 . A A .  57 SER HA   1 1 
       18 33436 1 1  57 SER HB2  H  -5.918   4.559  -9.386 1.00 . A A .  57 SER HB2  1 1 
       18 33437 1 1  57 SER HB3  H  -5.900   5.903  -8.247 1.00 . A A .  57 SER HB3  1 1 
       18 33438 1 1  57 SER HG   H  -5.454   4.283  -6.563 1.00 . A A .  57 SER HG   1 1 
       18 33439 1 1  57 SER N    N  -7.944   5.230  -6.750 1.00 . A A .  57 SER N    1 1 
       18 33440 1 1  57 SER O    O  -7.676   2.318  -7.155 1.00 . A A .  57 SER O    1 1 
       18 33441 1 1  57 SER OG   O  -5.245   4.076  -7.495 1.00 . A A .  57 SER OG   1 1 
       18 33442 1 1  58 THR C    C  -7.622   1.166 -11.008 1.00 . A A .  58 THR C    1 1 
       18 33443 1 1  58 THR CA   C  -8.412   1.221  -9.672 1.00 . A A .  58 THR CA   1 1 
       18 33444 1 1  58 THR CB   C  -9.775   0.510  -9.706 1.00 . A A .  58 THR CB   1 1 
       18 33445 1 1  58 THR CG2  C -10.754   0.898 -10.803 1.00 . A A .  58 THR CG2  1 1 
       18 33446 1 1  58 THR H    H  -8.708   3.380  -9.909 1.00 . A A .  58 THR H    1 1 
       18 33447 1 1  58 THR HA   H  -7.832   0.658  -8.912 1.00 . A A .  58 THR HA   1 1 
       18 33448 1 1  58 THR HB   H -10.258   0.696  -8.724 1.00 . A A .  58 THR HB   1 1 
       18 33449 1 1  58 THR HG1  H  -8.846  -0.991 -10.491 1.00 . A A .  58 THR HG1  1 1 
       18 33450 1 1  58 THR HG21 H -10.388   0.643 -11.813 1.00 . A A .  58 THR HG21 1 1 
       18 33451 1 1  58 THR HG22 H -11.719   0.374 -10.667 1.00 . A A .  58 THR HG22 1 1 
       18 33452 1 1  58 THR HG23 H -10.963   1.981 -10.803 1.00 . A A .  58 THR HG23 1 1 
       18 33453 1 1  58 THR N    N  -8.513   2.636  -9.231 1.00 . A A .  58 THR N    1 1 
       18 33454 1 1  58 THR O    O  -7.936   1.865 -11.977 1.00 . A A .  58 THR O    1 1 
       18 33455 1 1  58 THR OG1  O  -9.537  -0.890  -9.828 1.00 . A A .  58 THR OG1  1 1 
       18 33456 1 1  59 GLN C    C  -5.628  -0.863 -12.964 1.00 . A A .  59 GLN C    1 1 
       18 33457 1 1  59 GLN CA   C  -5.529   0.413 -12.084 1.00 . A A .  59 GLN CA   1 1 
       18 33458 1 1  59 GLN CB   C  -4.145   0.588 -11.416 1.00 . A A .  59 GLN CB   1 1 
       18 33459 1 1  59 GLN CD   C  -2.755   2.035  -9.790 1.00 . A A .  59 GLN CD   1 1 
       18 33460 1 1  59 GLN CG   C  -3.963   1.955 -10.710 1.00 . A A .  59 GLN CG   1 1 
       18 33461 1 1  59 GLN H    H  -6.444  -0.190 -10.161 1.00 . A A .  59 GLN H    1 1 
       18 33462 1 1  59 GLN HA   H  -5.674   1.311 -12.723 1.00 . A A .  59 GLN HA   1 1 
       18 33463 1 1  59 GLN HB2  H  -3.987  -0.236 -10.703 1.00 . A A .  59 GLN HB2  1 1 
       18 33464 1 1  59 GLN HB3  H  -3.346   0.472 -12.175 1.00 . A A .  59 GLN HB3  1 1 
       18 33465 1 1  59 GLN HE21 H  -3.692   0.915  -8.434 1.00 . A A .  59 GLN HE21 1 1 
       18 33466 1 1  59 GLN HE22 H  -1.994   1.545  -8.046 1.00 . A A .  59 GLN HE22 1 1 
       18 33467 1 1  59 GLN HG2  H  -3.880   2.757 -11.466 1.00 . A A .  59 GLN HG2  1 1 
       18 33468 1 1  59 GLN HG3  H  -4.859   2.225 -10.119 1.00 . A A .  59 GLN HG3  1 1 
       18 33469 1 1  59 GLN N    N  -6.579   0.340 -11.032 1.00 . A A .  59 GLN N    1 1 
       18 33470 1 1  59 GLN NE2  N  -2.843   1.470  -8.610 1.00 . A A .  59 GLN NE2  1 1 
       18 33471 1 1  59 GLN O    O  -5.270  -1.968 -12.546 1.00 . A A .  59 GLN O    1 1 
       18 33472 1 1  59 GLN OE1  O  -1.728   2.626 -10.105 1.00 . A A .  59 GLN OE1  1 1 
       18 33473 1 1  60 ARG C    C  -7.777  -2.642 -14.539 1.00 . A A .  60 ARG C    1 1 
       18 33474 1 1  60 ARG CA   C  -6.620  -1.753 -15.088 1.00 . A A .  60 ARG CA   1 1 
       18 33475 1 1  60 ARG CB   C  -5.411  -2.525 -15.677 1.00 . A A .  60 ARG CB   1 1 
       18 33476 1 1  60 ARG CD   C  -5.960  -2.669 -18.201 1.00 . A A .  60 ARG CD   1 1 
       18 33477 1 1  60 ARG CG   C  -5.736  -3.428 -16.887 1.00 . A A .  60 ARG CG   1 1 
       18 33478 1 1  60 ARG CZ   C  -6.669  -3.294 -20.518 1.00 . A A .  60 ARG CZ   1 1 
       18 33479 1 1  60 ARG H    H  -6.412   0.314 -14.350 1.00 . A A .  60 ARG H    1 1 
       18 33480 1 1  60 ARG HA   H  -7.063  -1.208 -15.941 1.00 . A A .  60 ARG HA   1 1 
       18 33481 1 1  60 ARG HB2  H  -4.608  -1.809 -15.942 1.00 . A A .  60 ARG HB2  1 1 
       18 33482 1 1  60 ARG HB3  H  -4.973  -3.156 -14.876 1.00 . A A .  60 ARG HB3  1 1 
       18 33483 1 1  60 ARG HD2  H  -6.619  -1.791 -18.048 1.00 . A A .  60 ARG HD2  1 1 
       18 33484 1 1  60 ARG HD3  H  -4.985  -2.269 -18.548 1.00 . A A .  60 ARG HD3  1 1 
       18 33485 1 1  60 ARG HE   H  -7.091  -4.420 -18.931 1.00 . A A .  60 ARG HE   1 1 
       18 33486 1 1  60 ARG HG2  H  -4.895  -4.138 -17.022 1.00 . A A .  60 ARG HG2  1 1 
       18 33487 1 1  60 ARG HG3  H  -6.599  -4.073 -16.630 1.00 . A A .  60 ARG HG3  1 1 
       18 33488 1 1  60 ARG HH11 H  -5.558  -1.676 -20.444 1.00 . A A .  60 ARG HH11 1 1 
       18 33489 1 1  60 ARG HH12 H  -6.208  -2.133 -22.092 1.00 . A A .  60 ARG HH12 1 1 
       18 33490 1 1  60 ARG HH21 H  -7.943  -4.849 -20.843 1.00 . A A .  60 ARG HH21 1 1 
       18 33491 1 1  60 ARG HH22 H  -7.427  -3.835 -22.269 1.00 . A A .  60 ARG HH22 1 1 
       18 33492 1 1  60 ARG N    N  -6.187  -0.669 -14.171 1.00 . A A .  60 ARG N    1 1 
       18 33493 1 1  60 ARG NE   N  -6.581  -3.562 -19.217 1.00 . A A .  60 ARG NE   1 1 
       18 33494 1 1  60 ARG NH1  N  -6.088  -2.267 -21.087 1.00 . A A .  60 ARG NH1  1 1 
       18 33495 1 1  60 ARG NH2  N  -7.366  -4.081 -21.282 1.00 . A A .  60 ARG NH2  1 1 
       18 33496 1 1  60 ARG O    O  -7.558  -3.783 -14.134 1.00 . A A .  60 ARG O    1 1 
       18 33497 1 1  61 VAL C    C -10.501  -4.158 -15.271 1.00 . A A .  61 VAL C    1 1 
       18 33498 1 1  61 VAL CA   C -10.252  -2.933 -14.336 1.00 . A A .  61 VAL CA   1 1 
       18 33499 1 1  61 VAL CB   C -11.464  -1.967 -14.156 1.00 . A A .  61 VAL CB   1 1 
       18 33500 1 1  61 VAL CG1  C -11.993  -1.312 -15.442 1.00 . A A .  61 VAL CG1  1 1 
       18 33501 1 1  61 VAL CG2  C -12.637  -2.648 -13.421 1.00 . A A .  61 VAL CG2  1 1 
       18 33502 1 1  61 VAL H    H  -9.061  -1.124 -14.785 1.00 . A A .  61 VAL H    1 1 
       18 33503 1 1  61 VAL HA   H -10.086  -3.381 -13.338 1.00 . A A .  61 VAL HA   1 1 
       18 33504 1 1  61 VAL HB   H -11.132  -1.149 -13.479 1.00 . A A .  61 VAL HB   1 1 
       18 33505 1 1  61 VAL HG11 H -12.424  -2.047 -16.147 1.00 . A A .  61 VAL HG11 1 1 
       18 33506 1 1  61 VAL HG12 H -12.790  -0.579 -15.216 1.00 . A A .  61 VAL HG12 1 1 
       18 33507 1 1  61 VAL HG13 H -11.207  -0.763 -15.988 1.00 . A A .  61 VAL HG13 1 1 
       18 33508 1 1  61 VAL HG21 H -13.452  -1.932 -13.206 1.00 . A A .  61 VAL HG21 1 1 
       18 33509 1 1  61 VAL HG22 H -13.078  -3.482 -13.998 1.00 . A A .  61 VAL HG22 1 1 
       18 33510 1 1  61 VAL HG23 H -12.314  -3.061 -12.447 1.00 . A A .  61 VAL HG23 1 1 
       18 33511 1 1  61 VAL N    N  -9.018  -2.131 -14.617 1.00 . A A .  61 VAL N    1 1 
       18 33512 1 1  61 VAL O    O -10.871  -5.225 -14.774 1.00 . A A .  61 VAL O    1 1 
       18 33513 1 1  62 ASP C    C  -8.666  -5.940 -17.234 1.00 . A A .  62 ASP C    1 1 
       18 33514 1 1  62 ASP CA   C -10.053  -5.239 -17.461 1.00 . A A .  62 ASP CA   1 1 
       18 33515 1 1  62 ASP CB   C -10.310  -4.779 -18.917 1.00 . A A .  62 ASP CB   1 1 
       18 33516 1 1  62 ASP CG   C -10.136  -5.882 -19.958 1.00 . A A .  62 ASP CG   1 1 
       18 33517 1 1  62 ASP H    H  -9.897  -3.115 -16.854 1.00 . A A .  62 ASP H    1 1 
       18 33518 1 1  62 ASP HA   H -10.850  -5.977 -17.225 1.00 . A A .  62 ASP HA   1 1 
       18 33519 1 1  62 ASP HB2  H -11.342  -4.392 -18.999 1.00 . A A .  62 ASP HB2  1 1 
       18 33520 1 1  62 ASP HB3  H  -9.650  -3.935 -19.187 1.00 . A A .  62 ASP HB3  1 1 
       18 33521 1 1  62 ASP N    N -10.221  -4.048 -16.585 1.00 . A A .  62 ASP N    1 1 
       18 33522 1 1  62 ASP O    O  -7.763  -5.853 -18.068 1.00 . A A .  62 ASP O    1 1 
       18 33523 1 1  62 ASP OD1  O -11.062  -6.681 -20.180 1.00 . A A .  62 ASP OD1  1 1 
       18 33524 1 1  62 ASP OD2  O  -9.018  -6.003 -20.514 1.00 . A A .  62 ASP OD2  1 1 
       18 33525 1 1  63 ARG C    C  -8.057  -8.456 -14.557 1.00 . A A .  63 ARG C    1 1 
       18 33526 1 1  63 ARG CA   C  -7.636  -7.800 -15.926 1.00 . A A .  63 ARG CA   1 1 
       18 33527 1 1  63 ARG CB   C  -6.118  -7.505 -15.916 1.00 . A A .  63 ARG CB   1 1 
       18 33528 1 1  63 ARG CD   C  -5.549  -8.509 -18.290 1.00 . A A .  63 ARG CD   1 1 
       18 33529 1 1  63 ARG CG   C  -5.337  -7.406 -17.239 1.00 . A A .  63 ARG CG   1 1 
       18 33530 1 1  63 ARG CZ   C  -7.286  -9.005 -20.031 1.00 . A A .  63 ARG CZ   1 1 
       18 33531 1 1  63 ARG H    H  -9.316  -6.433 -15.454 1.00 . A A .  63 ARG H    1 1 
       18 33532 1 1  63 ARG HA   H  -7.842  -8.551 -16.710 1.00 . A A .  63 ARG HA   1 1 
       18 33533 1 1  63 ARG HB2  H  -5.930  -6.584 -15.330 1.00 . A A .  63 ARG HB2  1 1 
       18 33534 1 1  63 ARG HB3  H  -5.616  -8.302 -15.329 1.00 . A A .  63 ARG HB3  1 1 
       18 33535 1 1  63 ARG HD2  H  -4.641  -8.560 -18.926 1.00 . A A .  63 ARG HD2  1 1 
       18 33536 1 1  63 ARG HD3  H  -5.645  -9.499 -17.798 1.00 . A A .  63 ARG HD3  1 1 
       18 33537 1 1  63 ARG HE   H  -7.249  -7.310 -18.993 1.00 . A A .  63 ARG HE   1 1 
       18 33538 1 1  63 ARG HG2  H  -5.460  -6.405 -17.693 1.00 . A A .  63 ARG HG2  1 1 
       18 33539 1 1  63 ARG HG3  H  -4.264  -7.408 -16.954 1.00 . A A .  63 ARG HG3  1 1 
       18 33540 1 1  63 ARG HH11 H  -5.989 -10.458 -19.789 1.00 . A A .  63 ARG HH11 1 1 
       18 33541 1 1  63 ARG HH12 H  -7.323 -10.754 -21.010 1.00 . A A .  63 ARG HH12 1 1 
       18 33542 1 1  63 ARG HH21 H  -8.669  -7.604 -20.505 1.00 . A A .  63 ARG HH21 1 1 
       18 33543 1 1  63 ARG HH22 H  -8.784  -9.229 -21.331 1.00 . A A .  63 ARG HH22 1 1 
       18 33544 1 1  63 ARG N    N  -8.559  -6.660 -16.118 1.00 . A A .  63 ARG N    1 1 
       18 33545 1 1  63 ARG NE   N  -6.725  -8.194 -19.144 1.00 . A A .  63 ARG NE   1 1 
       18 33546 1 1  63 ARG NH1  N  -6.832 -10.202 -20.305 1.00 . A A .  63 ARG NH1  1 1 
       18 33547 1 1  63 ARG NH2  N  -8.343  -8.595 -20.667 1.00 . A A .  63 ARG NH2  1 1 
       18 33548 1 1  63 ARG O    O  -7.665  -7.987 -13.484 1.00 . A A .  63 ARG O    1 1 
       18 33549 1 1  64 LEU C    C  -8.146 -10.823 -12.452 1.00 . A A .  64 LEU C    1 1 
       18 33550 1 1  64 LEU CA   C  -9.280 -10.292 -13.399 1.00 . A A .  64 LEU CA   1 1 
       18 33551 1 1  64 LEU CB   C -10.214 -11.452 -13.838 1.00 . A A .  64 LEU CB   1 1 
       18 33552 1 1  64 LEU CD1  C -12.371 -10.700 -12.728 1.00 . A A .  64 LEU CD1  1 1 
       18 33553 1 1  64 LEU CD2  C -12.022 -10.162 -15.166 1.00 . A A .  64 LEU CD2  1 1 
       18 33554 1 1  64 LEU CG   C -11.713 -11.145 -14.040 1.00 . A A .  64 LEU CG   1 1 
       18 33555 1 1  64 LEU H    H  -9.233  -9.744 -15.535 1.00 . A A .  64 LEU H    1 1 
       18 33556 1 1  64 LEU HA   H  -9.854  -9.579 -12.775 1.00 . A A .  64 LEU HA   1 1 
       18 33557 1 1  64 LEU HB2  H  -9.819 -11.948 -14.746 1.00 . A A .  64 LEU HB2  1 1 
       18 33558 1 1  64 LEU HB3  H -10.179 -12.264 -13.081 1.00 . A A .  64 LEU HB3  1 1 
       18 33559 1 1  64 LEU HD11 H -12.132  -9.654 -12.459 1.00 . A A .  64 LEU HD11 1 1 
       18 33560 1 1  64 LEU HD12 H -13.473 -10.774 -12.779 1.00 . A A .  64 LEU HD12 1 1 
       18 33561 1 1  64 LEU HD13 H -12.033 -11.330 -11.884 1.00 . A A .  64 LEU HD13 1 1 
       18 33562 1 1  64 LEU HD21 H -11.646  -9.142 -14.961 1.00 . A A .  64 LEU HD21 1 1 
       18 33563 1 1  64 LEU HD22 H -11.588 -10.483 -16.130 1.00 . A A .  64 LEU HD22 1 1 
       18 33564 1 1  64 LEU HD23 H -13.112 -10.069 -15.327 1.00 . A A .  64 LEU HD23 1 1 
       18 33565 1 1  64 LEU HG   H -12.179 -12.117 -14.316 1.00 . A A .  64 LEU HG   1 1 
       18 33566 1 1  64 LEU N    N  -8.822  -9.555 -14.616 1.00 . A A .  64 LEU N    1 1 
       18 33567 1 1  64 LEU O    O  -8.228 -10.633 -11.239 1.00 . A A .  64 LEU O    1 1 
       18 33568 1 1  65 ALA C    C  -4.871 -10.579 -11.935 1.00 . A A .  65 ALA C    1 1 
       18 33569 1 1  65 ALA CA   C  -5.857 -11.748 -12.288 1.00 . A A .  65 ALA CA   1 1 
       18 33570 1 1  65 ALA CB   C  -5.136 -12.824 -13.122 1.00 . A A .  65 ALA CB   1 1 
       18 33571 1 1  65 ALA H    H  -7.233 -11.583 -14.023 1.00 . A A .  65 ALA H    1 1 
       18 33572 1 1  65 ALA HA   H  -6.126 -12.217 -11.320 1.00 . A A .  65 ALA HA   1 1 
       18 33573 1 1  65 ALA HB1  H  -5.773 -13.713 -13.288 1.00 . A A .  65 ALA HB1  1 1 
       18 33574 1 1  65 ALA HB2  H  -4.814 -12.450 -14.111 1.00 . A A .  65 ALA HB2  1 1 
       18 33575 1 1  65 ALA HB3  H  -4.229 -13.187 -12.604 1.00 . A A .  65 ALA HB3  1 1 
       18 33576 1 1  65 ALA N    N  -7.101 -11.434 -13.021 1.00 . A A .  65 ALA N    1 1 
       18 33577 1 1  65 ALA O    O  -3.914 -10.853 -11.207 1.00 . A A .  65 ALA O    1 1 
       18 33578 1 1  66 ARG C    C  -5.069  -6.831 -12.089 1.00 . A A .  66 ARG C    1 1 
       18 33579 1 1  66 ARG CA   C  -4.264  -8.166 -11.948 1.00 . A A .  66 ARG CA   1 1 
       18 33580 1 1  66 ARG CB   C  -2.877  -8.125 -12.645 1.00 . A A .  66 ARG CB   1 1 
       18 33581 1 1  66 ARG CD   C  -1.297  -7.727 -10.647 1.00 . A A .  66 ARG CD   1 1 
       18 33582 1 1  66 ARG CG   C  -1.849  -7.184 -11.974 1.00 . A A .  66 ARG CG   1 1 
       18 33583 1 1  66 ARG CZ   C  -0.546  -5.964  -9.029 1.00 . A A .  66 ARG CZ   1 1 
       18 33584 1 1  66 ARG H    H  -6.029  -9.183 -12.751 1.00 . A A .  66 ARG H    1 1 
       18 33585 1 1  66 ARG HA   H  -4.078  -8.313 -10.873 1.00 . A A .  66 ARG HA   1 1 
       18 33586 1 1  66 ARG HB2  H  -2.449  -9.147 -12.689 1.00 . A A .  66 ARG HB2  1 1 
       18 33587 1 1  66 ARG HB3  H  -3.006  -7.828 -13.704 1.00 . A A .  66 ARG HB3  1 1 
       18 33588 1 1  66 ARG HD2  H  -2.109  -7.986  -9.945 1.00 . A A .  66 ARG HD2  1 1 
       18 33589 1 1  66 ARG HD3  H  -0.792  -8.698 -10.823 1.00 . A A .  66 ARG HD3  1 1 
       18 33590 1 1  66 ARG HE   H   0.619  -6.684 -10.445 1.00 . A A .  66 ARG HE   1 1 
       18 33591 1 1  66 ARG HG2  H  -1.011  -7.029 -12.682 1.00 . A A .  66 ARG HG2  1 1 
       18 33592 1 1  66 ARG HG3  H  -2.291  -6.178 -11.828 1.00 . A A .  66 ARG HG3  1 1 
       18 33593 1 1  66 ARG HH11 H  -2.500  -6.466  -8.581 1.00 . A A .  66 ARG HH11 1 1 
       18 33594 1 1  66 ARG HH12 H  -1.646  -5.153  -7.608 1.00 . A A .  66 ARG HH12 1 1 
       18 33595 1 1  66 ARG HH21 H   1.296  -5.180  -9.160 1.00 . A A .  66 ARG HH21 1 1 
       18 33596 1 1  66 ARG HH22 H   0.129  -4.516  -7.879 1.00 . A A .  66 ARG HH22 1 1 
       18 33597 1 1  66 ARG N    N  -5.067  -9.330 -12.418 1.00 . A A .  66 ARG N    1 1 
       18 33598 1 1  66 ARG NE   N  -0.322  -6.778 -10.059 1.00 . A A .  66 ARG NE   1 1 
       18 33599 1 1  66 ARG NH1  N  -1.655  -5.877  -8.344 1.00 . A A .  66 ARG NH1  1 1 
       18 33600 1 1  66 ARG NH2  N   0.410  -5.167  -8.658 1.00 . A A .  66 ARG NH2  1 1 
       18 33601 1 1  66 ARG O    O  -4.905  -6.100 -13.071 1.00 . A A .  66 ARG O    1 1 
       18 33602 1 1  67 THR C    C  -6.056  -4.520  -9.637 1.00 . A A .  67 THR C    1 1 
       18 33603 1 1  67 THR CA   C  -6.556  -5.174 -10.966 1.00 . A A .  67 THR CA   1 1 
       18 33604 1 1  67 THR CB   C  -8.107  -5.322 -11.001 1.00 . A A .  67 THR CB   1 1 
       18 33605 1 1  67 THR CG2  C  -8.848  -3.991 -10.861 1.00 . A A .  67 THR CG2  1 1 
       18 33606 1 1  67 THR H    H  -5.891  -7.188 -10.297 1.00 . A A .  67 THR H    1 1 
       18 33607 1 1  67 THR HA   H  -6.277  -4.517 -11.819 1.00 . A A .  67 THR HA   1 1 
       18 33608 1 1  67 THR HB   H  -8.429  -6.005 -10.187 1.00 . A A .  67 THR HB   1 1 
       18 33609 1 1  67 THR HG1  H  -7.968  -6.615 -12.462 1.00 . A A .  67 THR HG1  1 1 
       18 33610 1 1  67 THR HG21 H  -9.937  -4.137 -10.978 1.00 . A A .  67 THR HG21 1 1 
       18 33611 1 1  67 THR HG22 H  -8.694  -3.523  -9.873 1.00 . A A .  67 THR HG22 1 1 
       18 33612 1 1  67 THR HG23 H  -8.525  -3.264 -11.632 1.00 . A A .  67 THR HG23 1 1 
       18 33613 1 1  67 THR N    N  -5.913  -6.518 -11.095 1.00 . A A .  67 THR N    1 1 
       18 33614 1 1  67 THR O    O  -6.499  -4.893  -8.546 1.00 . A A .  67 THR O    1 1 
       18 33615 1 1  67 THR OG1  O  -8.538  -5.858 -12.246 1.00 . A A .  67 THR OG1  1 1 
       18 33616 1 1  68 GLU C    C  -5.312  -1.721  -7.972 1.00 . A A .  68 GLU C    1 1 
       18 33617 1 1  68 GLU CA   C  -4.508  -2.931  -8.531 1.00 . A A .  68 GLU CA   1 1 
       18 33618 1 1  68 GLU CB   C  -3.048  -2.592  -8.930 1.00 . A A .  68 GLU CB   1 1 
       18 33619 1 1  68 GLU CD   C  -1.800  -3.043  -6.714 1.00 . A A .  68 GLU CD   1 1 
       18 33620 1 1  68 GLU CG   C  -2.143  -2.057  -7.805 1.00 . A A .  68 GLU CG   1 1 
       18 33621 1 1  68 GLU H    H  -4.911  -3.255 -10.691 1.00 . A A .  68 GLU H    1 1 
       18 33622 1 1  68 GLU HA   H  -4.431  -3.711  -7.742 1.00 . A A .  68 GLU HA   1 1 
       18 33623 1 1  68 GLU HB2  H  -2.577  -3.491  -9.374 1.00 . A A .  68 GLU HB2  1 1 
       18 33624 1 1  68 GLU HB3  H  -3.037  -1.856  -9.751 1.00 . A A .  68 GLU HB3  1 1 
       18 33625 1 1  68 GLU HG2  H  -1.195  -1.703  -8.249 1.00 . A A .  68 GLU HG2  1 1 
       18 33626 1 1  68 GLU HG3  H  -2.587  -1.165  -7.336 1.00 . A A .  68 GLU HG3  1 1 
       18 33627 1 1  68 GLU N    N  -5.158  -3.528  -9.732 1.00 . A A .  68 GLU N    1 1 
       18 33628 1 1  68 GLU O    O  -5.223  -0.600  -8.488 1.00 . A A .  68 GLU O    1 1 
       18 33629 1 1  68 GLU OE1  O  -2.612  -3.242  -5.787 1.00 . A A .  68 GLU OE1  1 1 
       18 33630 1 1  68 GLU OE2  O  -0.710  -3.649  -6.783 1.00 . A A .  68 GLU OE2  1 1 
       18 33631 1 1  69 ILE C    C  -6.007  -0.162  -5.148 1.00 . A A .  69 ILE C    1 1 
       18 33632 1 1  69 ILE CA   C  -6.881  -0.876  -6.238 1.00 . A A .  69 ILE CA   1 1 
       18 33633 1 1  69 ILE CB   C  -8.239  -1.381  -5.632 1.00 . A A .  69 ILE CB   1 1 
       18 33634 1 1  69 ILE CD1  C  -8.784  -3.833  -6.246 1.00 . A A .  69 ILE CD1  1 1 
       18 33635 1 1  69 ILE CG1  C  -9.062  -2.354  -6.525 1.00 . A A .  69 ILE CG1  1 1 
       18 33636 1 1  69 ILE CG2  C  -9.149  -0.150  -5.345 1.00 . A A .  69 ILE CG2  1 1 
       18 33637 1 1  69 ILE H    H  -6.246  -2.932  -6.674 1.00 . A A .  69 ILE H    1 1 
       18 33638 1 1  69 ILE HA   H  -7.150  -0.136  -7.015 1.00 . A A .  69 ILE HA   1 1 
       18 33639 1 1  69 ILE HB   H  -8.048  -1.875  -4.655 1.00 . A A .  69 ILE HB   1 1 
       18 33640 1 1  69 ILE HD11 H  -9.040  -4.110  -5.206 1.00 . A A .  69 ILE HD11 1 1 
       18 33641 1 1  69 ILE HD12 H  -9.387  -4.479  -6.909 1.00 . A A .  69 ILE HD12 1 1 
       18 33642 1 1  69 ILE HD13 H  -7.732  -4.122  -6.407 1.00 . A A .  69 ILE HD13 1 1 
       18 33643 1 1  69 ILE HG12 H -10.151  -2.208  -6.371 1.00 . A A .  69 ILE HG12 1 1 
       18 33644 1 1  69 ILE HG13 H  -8.903  -2.134  -7.598 1.00 . A A .  69 ILE HG13 1 1 
       18 33645 1 1  69 ILE HG21 H  -8.680   0.572  -4.653 1.00 . A A .  69 ILE HG21 1 1 
       18 33646 1 1  69 ILE HG22 H  -9.415   0.402  -6.266 1.00 . A A .  69 ILE HG22 1 1 
       18 33647 1 1  69 ILE HG23 H -10.090  -0.461  -4.866 1.00 . A A .  69 ILE HG23 1 1 
       18 33648 1 1  69 ILE N    N  -6.081  -1.945  -6.894 1.00 . A A .  69 ILE N    1 1 
       18 33649 1 1  69 ILE O    O  -5.450  -0.807  -4.251 1.00 . A A .  69 ILE O    1 1 
       18 33650 1 1  70 LYS C    C  -5.739   3.355  -4.113 1.00 . A A .  70 LYS C    1 1 
       18 33651 1 1  70 LYS CA   C  -5.034   1.978  -4.356 1.00 . A A .  70 LYS CA   1 1 
       18 33652 1 1  70 LYS CB   C  -3.618   2.204  -4.946 1.00 . A A .  70 LYS CB   1 1 
       18 33653 1 1  70 LYS CD   C  -2.148   0.521  -3.685 1.00 . A A .  70 LYS CD   1 1 
       18 33654 1 1  70 LYS CE   C  -1.697  -0.944  -3.654 1.00 . A A .  70 LYS CE   1 1 
       18 33655 1 1  70 LYS CG   C  -2.708   0.970  -5.040 1.00 . A A .  70 LYS CG   1 1 
       18 33656 1 1  70 LYS H    H  -6.506   1.605  -5.954 1.00 . A A .  70 LYS H    1 1 
       18 33657 1 1  70 LYS HA   H  -4.925   1.467  -3.375 1.00 . A A .  70 LYS HA   1 1 
       18 33658 1 1  70 LYS HB2  H  -3.710   2.647  -5.957 1.00 . A A .  70 LYS HB2  1 1 
       18 33659 1 1  70 LYS HB3  H  -3.098   2.980  -4.351 1.00 . A A .  70 LYS HB3  1 1 
       18 33660 1 1  70 LYS HD2  H  -1.290   1.178  -3.436 1.00 . A A .  70 LYS HD2  1 1 
       18 33661 1 1  70 LYS HD3  H  -2.864   0.706  -2.864 1.00 . A A .  70 LYS HD3  1 1 
       18 33662 1 1  70 LYS HE2  H  -1.067  -1.182  -4.539 1.00 . A A .  70 LYS HE2  1 1 
       18 33663 1 1  70 LYS HE3  H  -1.024  -1.108  -2.789 1.00 . A A .  70 LYS HE3  1 1 
       18 33664 1 1  70 LYS HG2  H  -3.246   0.152  -5.556 1.00 . A A .  70 LYS HG2  1 1 
       18 33665 1 1  70 LYS HG3  H  -1.860   1.210  -5.712 1.00 . A A .  70 LYS HG3  1 1 
       18 33666 1 1  70 LYS HZ1  H  -3.777  -1.390  -3.640 1.00 . A A .  70 LYS HZ1  1 1 
       18 33667 1 1  70 LYS HZ2  H  -2.853  -2.530  -4.421 1.00 . A A .  70 LYS HZ2  1 1 
       18 33668 1 1  70 LYS HZ3  H  -2.890  -2.454  -2.728 1.00 . A A .  70 LYS HZ3  1 1 
       18 33669 1 1  70 LYS N    N  -5.878   1.166  -5.261 1.00 . A A .  70 LYS N    1 1 
       18 33670 1 1  70 LYS NZ   N  -2.860  -1.873  -3.580 1.00 . A A .  70 LYS NZ   1 1 
       18 33671 1 1  70 LYS O    O  -5.694   4.255  -4.958 1.00 . A A .  70 LYS O    1 1 
       18 33672 1 1  71 ASN C    C  -5.921   5.327  -1.323 1.00 . A A .  71 ASN C    1 1 
       18 33673 1 1  71 ASN CA   C  -6.896   4.747  -2.398 1.00 . A A .  71 ASN CA   1 1 
       18 33674 1 1  71 ASN CB   C  -8.320   4.442  -1.873 1.00 . A A .  71 ASN CB   1 1 
       18 33675 1 1  71 ASN CG   C  -9.142   5.657  -1.463 1.00 . A A .  71 ASN CG   1 1 
       18 33676 1 1  71 ASN H    H  -6.561   2.571  -2.506 1.00 . A A .  71 ASN H    1 1 
       18 33677 1 1  71 ASN HA   H  -7.006   5.482  -3.209 1.00 . A A .  71 ASN HA   1 1 
       18 33678 1 1  71 ASN HB2  H  -8.899   3.927  -2.663 1.00 . A A .  71 ASN HB2  1 1 
       18 33679 1 1  71 ASN HB3  H  -8.269   3.716  -1.037 1.00 . A A .  71 ASN HB3  1 1 
       18 33680 1 1  71 ASN HD21 H -10.126   4.548  -0.117 1.00 . A A .  71 ASN HD21 1 1 
       18 33681 1 1  71 ASN HD22 H -10.568   6.339  -0.289 1.00 . A A .  71 ASN HD22 1 1 
       18 33682 1 1  71 ASN N    N  -6.367   3.473  -2.941 1.00 . A A .  71 ASN N    1 1 
       18 33683 1 1  71 ASN ND2  N -10.095   5.482  -0.584 1.00 . A A .  71 ASN ND2  1 1 
       18 33684 1 1  71 ASN O    O  -6.011   4.989  -0.139 1.00 . A A .  71 ASN O    1 1 
       18 33685 1 1  71 ASN OD1  O  -8.983   6.769  -1.961 1.00 . A A .  71 ASN OD1  1 1 
       18 33686 1 1  72 PHE C    C  -3.970   8.365  -1.047 1.00 . A A .  72 PHE C    1 1 
       18 33687 1 1  72 PHE CA   C  -3.980   6.821  -0.856 1.00 . A A .  72 PHE CA   1 1 
       18 33688 1 1  72 PHE CB   C  -2.586   6.215  -1.173 1.00 . A A .  72 PHE CB   1 1 
       18 33689 1 1  72 PHE CD1  C  -1.552   6.287   1.167 1.00 . A A .  72 PHE CD1  1 1 
       18 33690 1 1  72 PHE CD2  C  -0.204   7.037  -0.680 1.00 . A A .  72 PHE CD2  1 1 
       18 33691 1 1  72 PHE CE1  C  -0.472   6.454   2.032 1.00 . A A .  72 PHE CE1  1 1 
       18 33692 1 1  72 PHE CE2  C   0.880   7.211   0.188 1.00 . A A .  72 PHE CE2  1 1 
       18 33693 1 1  72 PHE CG   C  -1.434   6.554  -0.203 1.00 . A A .  72 PHE CG   1 1 
       18 33694 1 1  72 PHE CZ   C   0.744   6.913   1.542 1.00 . A A .  72 PHE CZ   1 1 
       18 33695 1 1  72 PHE H    H  -5.056   6.381  -2.766 1.00 . A A .  72 PHE H    1 1 
       18 33696 1 1  72 PHE HA   H  -4.234   6.594   0.200 1.00 . A A .  72 PHE HA   1 1 
       18 33697 1 1  72 PHE HB2  H  -2.663   5.110  -1.212 1.00 . A A .  72 PHE HB2  1 1 
       18 33698 1 1  72 PHE HB3  H  -2.298   6.513  -2.198 1.00 . A A .  72 PHE HB3  1 1 
       18 33699 1 1  72 PHE HD1  H  -2.477   5.901   1.559 1.00 . A A .  72 PHE HD1  1 1 
       18 33700 1 1  72 PHE HD2  H  -0.083   7.274  -1.729 1.00 . A A .  72 PHE HD2  1 1 
       18 33701 1 1  72 PHE HE1  H  -0.589   6.206   3.080 1.00 . A A .  72 PHE HE1  1 1 
       18 33702 1 1  72 PHE HE2  H   1.823   7.602  -0.174 1.00 . A A .  72 PHE HE2  1 1 
       18 33703 1 1  72 PHE HZ   H   1.584   7.049   2.211 1.00 . A A .  72 PHE HZ   1 1 
       18 33704 1 1  72 PHE N    N  -4.981   6.176  -1.760 1.00 . A A .  72 PHE N    1 1 
       18 33705 1 1  72 PHE O    O  -3.783   8.846  -2.171 1.00 . A A .  72 PHE O    1 1 
       18 33706 1 1  73 THR C    C  -2.771  11.018   0.937 1.00 . A A .  73 THR C    1 1 
       18 33707 1 1  73 THR CA   C  -3.956  10.605   0.025 1.00 . A A .  73 THR CA   1 1 
       18 33708 1 1  73 THR CB   C  -5.288  11.310   0.385 1.00 . A A .  73 THR CB   1 1 
       18 33709 1 1  73 THR CG2  C  -5.185  12.834   0.371 1.00 . A A .  73 THR CG2  1 1 
       18 33710 1 1  73 THR H    H  -4.235   8.595   0.940 1.00 . A A .  73 THR H    1 1 
       18 33711 1 1  73 THR HA   H  -3.746  10.946  -1.004 1.00 . A A .  73 THR HA   1 1 
       18 33712 1 1  73 THR HB   H  -5.632  10.968   1.377 1.00 . A A .  73 THR HB   1 1 
       18 33713 1 1  73 THR HG1  H  -6.367  11.737  -1.222 1.00 . A A .  73 THR HG1  1 1 
       18 33714 1 1  73 THR HG21 H  -6.169  13.307   0.542 1.00 . A A .  73 THR HG21 1 1 
       18 33715 1 1  73 THR HG22 H  -4.496  13.218   1.140 1.00 . A A .  73 THR HG22 1 1 
       18 33716 1 1  73 THR HG23 H  -4.806  13.201  -0.602 1.00 . A A .  73 THR HG23 1 1 
       18 33717 1 1  73 THR N    N  -4.102   9.119   0.057 1.00 . A A .  73 THR N    1 1 
       18 33718 1 1  73 THR O    O  -2.880  10.976   2.164 1.00 . A A .  73 THR O    1 1 
       18 33719 1 1  73 THR OG1  O  -6.282  10.974  -0.575 1.00 . A A .  73 THR OG1  1 1 
       18 33720 1 1  74 VAL C    C   0.011  13.270   0.800 1.00 . A A .  74 VAL C    1 1 
       18 33721 1 1  74 VAL CA   C  -0.414  11.808   1.092 1.00 . A A .  74 VAL CA   1 1 
       18 33722 1 1  74 VAL CB   C   0.688  10.744   0.864 1.00 . A A .  74 VAL CB   1 1 
       18 33723 1 1  74 VAL CG1  C   1.158  10.600  -0.584 1.00 . A A .  74 VAL CG1  1 1 
       18 33724 1 1  74 VAL CG2  C   1.947  10.967   1.726 1.00 . A A .  74 VAL CG2  1 1 
       18 33725 1 1  74 VAL H    H  -1.689  11.424  -0.694 1.00 . A A .  74 VAL H    1 1 
       18 33726 1 1  74 VAL HA   H  -0.644  11.740   2.175 1.00 . A A .  74 VAL HA   1 1 
       18 33727 1 1  74 VAL HB   H   0.245   9.777   1.188 1.00 . A A .  74 VAL HB   1 1 
       18 33728 1 1  74 VAL HG11 H   1.970   9.857  -0.663 1.00 . A A .  74 VAL HG11 1 1 
       18 33729 1 1  74 VAL HG12 H   0.349  10.264  -1.258 1.00 . A A .  74 VAL HG12 1 1 
       18 33730 1 1  74 VAL HG13 H   1.546  11.551  -0.991 1.00 . A A .  74 VAL HG13 1 1 
       18 33731 1 1  74 VAL HG21 H   1.709  11.160   2.785 1.00 . A A .  74 VAL HG21 1 1 
       18 33732 1 1  74 VAL HG22 H   2.605  10.075   1.684 1.00 . A A .  74 VAL HG22 1 1 
       18 33733 1 1  74 VAL HG23 H   2.533  11.837   1.373 1.00 . A A .  74 VAL HG23 1 1 
       18 33734 1 1  74 VAL N    N  -1.653  11.441   0.338 1.00 . A A .  74 VAL N    1 1 
       18 33735 1 1  74 VAL O    O   0.110  13.700  -0.354 1.00 . A A .  74 VAL O    1 1 
       18 33736 1 1  75 PHE C    C   1.778  16.013   1.598 1.00 . A A .  75 PHE C    1 1 
       18 33737 1 1  75 PHE CA   C   0.335  15.500   1.826 1.00 . A A .  75 PHE CA   1 1 
       18 33738 1 1  75 PHE CB   C  -0.306  16.082   3.118 1.00 . A A .  75 PHE CB   1 1 
       18 33739 1 1  75 PHE CD1  C  -2.635  16.917   2.472 1.00 . A A .  75 PHE CD1  1 1 
       18 33740 1 1  75 PHE CD2  C  -2.486  14.856   3.723 1.00 . A A .  75 PHE CD2  1 1 
       18 33741 1 1  75 PHE CE1  C  -4.021  16.771   2.398 1.00 . A A .  75 PHE CE1  1 1 
       18 33742 1 1  75 PHE CE2  C  -3.872  14.713   3.651 1.00 . A A .  75 PHE CE2  1 1 
       18 33743 1 1  75 PHE CG   C  -1.847  15.959   3.129 1.00 . A A .  75 PHE CG   1 1 
       18 33744 1 1  75 PHE CZ   C  -4.637  15.670   2.988 1.00 . A A .  75 PHE CZ   1 1 
       18 33745 1 1  75 PHE H    H   0.211  13.519   2.772 1.00 . A A .  75 PHE H    1 1 
       18 33746 1 1  75 PHE HA   H  -0.290  15.855   0.989 1.00 . A A .  75 PHE HA   1 1 
       18 33747 1 1  75 PHE HB2  H   0.120  15.608   4.022 1.00 . A A .  75 PHE HB2  1 1 
       18 33748 1 1  75 PHE HB3  H  -0.044  17.154   3.220 1.00 . A A .  75 PHE HB3  1 1 
       18 33749 1 1  75 PHE HD1  H  -2.167  17.762   1.982 1.00 . A A .  75 PHE HD1  1 1 
       18 33750 1 1  75 PHE HD2  H  -1.904  14.084   4.208 1.00 . A A .  75 PHE HD2  1 1 
       18 33751 1 1  75 PHE HE1  H  -4.610  17.503   1.861 1.00 . A A .  75 PHE HE1  1 1 
       18 33752 1 1  75 PHE HE2  H  -4.354  13.847   4.085 1.00 . A A .  75 PHE HE2  1 1 
       18 33753 1 1  75 PHE HZ   H  -5.711  15.545   2.921 1.00 . A A .  75 PHE HZ   1 1 
       18 33754 1 1  75 PHE N    N   0.259  14.026   1.873 1.00 . A A .  75 PHE N    1 1 
       18 33755 1 1  75 PHE O    O   2.709  15.659   2.324 1.00 . A A .  75 PHE O    1 1 
       18 33756 1 1  76 PHE C    C   3.042  19.069   0.284 1.00 . A A .  76 PHE C    1 1 
       18 33757 1 1  76 PHE CA   C   3.218  17.512   0.235 1.00 . A A .  76 PHE CA   1 1 
       18 33758 1 1  76 PHE CB   C   3.656  17.140  -1.211 1.00 . A A .  76 PHE CB   1 1 
       18 33759 1 1  76 PHE CD1  C   4.474  14.745  -0.715 1.00 . A A .  76 PHE CD1  1 1 
       18 33760 1 1  76 PHE CD2  C   3.311  15.188  -2.776 1.00 . A A .  76 PHE CD2  1 1 
       18 33761 1 1  76 PHE CE1  C   4.570  13.397  -1.060 1.00 . A A .  76 PHE CE1  1 1 
       18 33762 1 1  76 PHE CE2  C   3.437  13.848  -3.139 1.00 . A A .  76 PHE CE2  1 1 
       18 33763 1 1  76 PHE CG   C   3.818  15.655  -1.560 1.00 . A A .  76 PHE CG   1 1 
       18 33764 1 1  76 PHE CZ   C   4.059  12.952  -2.276 1.00 . A A .  76 PHE CZ   1 1 
       18 33765 1 1  76 PHE H    H   1.075  17.095   0.072 1.00 . A A .  76 PHE H    1 1 
       18 33766 1 1  76 PHE HA   H   4.021  17.203   0.934 1.00 . A A .  76 PHE HA   1 1 
       18 33767 1 1  76 PHE HB2  H   2.940  17.607  -1.920 1.00 . A A .  76 PHE HB2  1 1 
       18 33768 1 1  76 PHE HB3  H   4.618  17.644  -1.435 1.00 . A A .  76 PHE HB3  1 1 
       18 33769 1 1  76 PHE HD1  H   4.917  15.097   0.203 1.00 . A A .  76 PHE HD1  1 1 
       18 33770 1 1  76 PHE HD2  H   2.836  15.890  -3.444 1.00 . A A .  76 PHE HD2  1 1 
       18 33771 1 1  76 PHE HE1  H   5.083  12.710  -0.400 1.00 . A A .  76 PHE HE1  1 1 
       18 33772 1 1  76 PHE HE2  H   3.085  13.523  -4.107 1.00 . A A .  76 PHE HE2  1 1 
       18 33773 1 1  76 PHE HZ   H   4.196  11.920  -2.565 1.00 . A A .  76 PHE HZ   1 1 
       18 33774 1 1  76 PHE N    N   1.932  16.863   0.581 1.00 . A A .  76 PHE N    1 1 
       18 33775 1 1  76 PHE O    O   1.983  19.588  -0.096 1.00 . A A .  76 PHE O    1 1 
       18 33776 1 1  77 GLU C    C   4.735  21.416  -1.157 1.00 . A A .  77 GLU C    1 1 
       18 33777 1 1  77 GLU CA   C   4.191  21.264   0.292 1.00 . A A .  77 GLU CA   1 1 
       18 33778 1 1  77 GLU CB   C   4.917  22.000   1.429 1.00 . A A .  77 GLU CB   1 1 
       18 33779 1 1  77 GLU CD   C   6.151  24.035   0.376 1.00 . A A .  77 GLU CD   1 1 
       18 33780 1 1  77 GLU CG   C   5.067  23.526   1.311 1.00 . A A .  77 GLU CG   1 1 
       18 33781 1 1  77 GLU H    H   4.942  19.263   0.908 1.00 . A A .  77 GLU H    1 1 
       18 33782 1 1  77 GLU HA   H   3.168  21.688   0.272 1.00 . A A .  77 GLU HA   1 1 
       18 33783 1 1  77 GLU HB2  H   4.345  21.806   2.360 1.00 . A A .  77 GLU HB2  1 1 
       18 33784 1 1  77 GLU HB3  H   5.901  21.548   1.624 1.00 . A A .  77 GLU HB3  1 1 
       18 33785 1 1  77 GLU HG2  H   4.115  24.007   1.032 1.00 . A A .  77 GLU HG2  1 1 
       18 33786 1 1  77 GLU HG3  H   5.312  23.935   2.307 1.00 . A A .  77 GLU HG3  1 1 
       18 33787 1 1  77 GLU N    N   4.100  19.805   0.657 1.00 . A A .  77 GLU N    1 1 
       18 33788 1 1  77 GLU O    O   3.968  21.774  -2.053 1.00 . A A .  77 GLU O    1 1 
       18 33789 1 1  77 GLU OE1  O   7.343  23.969   0.749 1.00 . A A .  77 GLU OE1  1 1 
       18 33790 1 1  77 GLU OE2  O   5.816  24.518  -0.727 1.00 . A A .  77 GLU OE2  1 1 
       18 33791 1 1  78 ASN C    C   7.265  19.485  -2.845 1.00 . A A .  78 ASN C    1 1 
       18 33792 1 1  78 ASN CA   C   6.554  20.867  -2.759 1.00 . A A .  78 ASN CA   1 1 
       18 33793 1 1  78 ASN CB   C   7.415  22.087  -3.149 1.00 . A A .  78 ASN CB   1 1 
       18 33794 1 1  78 ASN CG   C   7.879  22.094  -4.598 1.00 . A A .  78 ASN CG   1 1 
       18 33795 1 1  78 ASN H    H   6.569  20.981  -0.533 1.00 . A A .  78 ASN H    1 1 
       18 33796 1 1  78 ASN HA   H   5.709  20.803  -3.476 1.00 . A A .  78 ASN HA   1 1 
       18 33797 1 1  78 ASN HB2  H   6.815  23.006  -2.997 1.00 . A A .  78 ASN HB2  1 1 
       18 33798 1 1  78 ASN HB3  H   8.267  22.205  -2.452 1.00 . A A .  78 ASN HB3  1 1 
       18 33799 1 1  78 ASN HD21 H   9.819  21.811  -4.339 1.00 . A A .  78 ASN HD21 1 1 
       18 33800 1 1  78 ASN HD22 H   9.261  22.666  -5.838 1.00 . A A .  78 ASN HD22 1 1 
       18 33801 1 1  78 ASN N    N   6.009  21.069  -1.392 1.00 . A A .  78 ASN N    1 1 
       18 33802 1 1  78 ASN ND2  N   9.129  22.389  -4.857 1.00 . A A .  78 ASN ND2  1 1 
       18 33803 1 1  78 ASN O    O   6.755  18.576  -3.504 1.00 . A A .  78 ASN O    1 1 
       18 33804 1 1  78 ASN OD1  O   7.118  21.835  -5.526 1.00 . A A .  78 ASN OD1  1 1 
       18 33805 1 1  79 GLU C    C   8.699  17.354  -0.635 1.00 . A A .  79 GLU C    1 1 
       18 33806 1 1  79 GLU CA   C   9.090  18.026  -1.995 1.00 . A A .  79 GLU CA   1 1 
       18 33807 1 1  79 GLU CB   C  10.633  18.205  -2.077 1.00 . A A .  79 GLU CB   1 1 
       18 33808 1 1  79 GLU CD   C  10.865  19.180  -4.479 1.00 . A A .  79 GLU CD   1 1 
       18 33809 1 1  79 GLU CG   C  11.262  18.119  -3.478 1.00 . A A .  79 GLU CG   1 1 
       18 33810 1 1  79 GLU H    H   8.787  20.198  -1.778 1.00 . A A .  79 GLU H    1 1 
       18 33811 1 1  79 GLU HA   H   8.785  17.314  -2.786 1.00 . A A .  79 GLU HA   1 1 
       18 33812 1 1  79 GLU HB2  H  10.945  19.146  -1.582 1.00 . A A .  79 GLU HB2  1 1 
       18 33813 1 1  79 GLU HB3  H  11.138  17.420  -1.478 1.00 . A A .  79 GLU HB3  1 1 
       18 33814 1 1  79 GLU HG2  H  12.359  18.186  -3.374 1.00 . A A .  79 GLU HG2  1 1 
       18 33815 1 1  79 GLU HG3  H  11.080  17.126  -3.925 1.00 . A A .  79 GLU HG3  1 1 
       18 33816 1 1  79 GLU N    N   8.428  19.337  -2.203 1.00 . A A .  79 GLU N    1 1 
       18 33817 1 1  79 GLU O    O   8.458  16.147  -0.602 1.00 . A A .  79 GLU O    1 1 
       18 33818 1 1  79 GLU OE1  O  10.985  20.386  -4.182 1.00 . A A .  79 GLU OE1  1 1 
       18 33819 1 1  79 GLU OE2  O  10.410  18.804  -5.582 1.00 . A A .  79 GLU OE2  1 1 
       18 33820 1 1  80 GLN C    C   7.304  16.959   2.243 1.00 . A A .  80 GLN C    1 1 
       18 33821 1 1  80 GLN CA   C   8.673  17.550   1.835 1.00 . A A .  80 GLN CA   1 1 
       18 33822 1 1  80 GLN CB   C   9.221  18.588   2.842 1.00 . A A .  80 GLN CB   1 1 
       18 33823 1 1  80 GLN CD   C   8.469  20.973   2.045 1.00 . A A .  80 GLN CD   1 1 
       18 33824 1 1  80 GLN CG   C   8.437  19.884   3.117 1.00 . A A .  80 GLN CG   1 1 
       18 33825 1 1  80 GLN H    H   8.454  19.096   0.312 1.00 . A A .  80 GLN H    1 1 
       18 33826 1 1  80 GLN HA   H   9.438  16.743   1.853 1.00 . A A .  80 GLN HA   1 1 
       18 33827 1 1  80 GLN HB2  H   9.322  18.041   3.804 1.00 . A A .  80 GLN HB2  1 1 
       18 33828 1 1  80 GLN HB3  H  10.266  18.833   2.563 1.00 . A A .  80 GLN HB3  1 1 
       18 33829 1 1  80 GLN HE21 H   8.855  22.365   3.407 1.00 . A A .  80 GLN HE21 1 1 
       18 33830 1 1  80 GLN HE22 H   8.374  22.891   1.712 1.00 . A A .  80 GLN HE22 1 1 
       18 33831 1 1  80 GLN HG2  H   7.377  19.652   3.325 1.00 . A A .  80 GLN HG2  1 1 
       18 33832 1 1  80 GLN HG3  H   8.818  20.288   4.076 1.00 . A A .  80 GLN HG3  1 1 
       18 33833 1 1  80 GLN N    N   8.696  18.103   0.472 1.00 . A A .  80 GLN N    1 1 
       18 33834 1 1  80 GLN NE2  N   8.743  22.203   2.406 1.00 . A A .  80 GLN NE2  1 1 
       18 33835 1 1  80 GLN O    O   6.243  17.564   2.050 1.00 . A A .  80 GLN O    1 1 
       18 33836 1 1  80 GLN OE1  O   8.146  20.771   0.877 1.00 . A A .  80 GLN OE1  1 1 
       18 33837 1 1  81 VAL C    C   5.616  15.157   4.455 1.00 . A A .  81 VAL C    1 1 
       18 33838 1 1  81 VAL CA   C   6.158  14.907   3.013 1.00 . A A .  81 VAL CA   1 1 
       18 33839 1 1  81 VAL CB   C   6.465  13.393   2.757 1.00 . A A .  81 VAL CB   1 1 
       18 33840 1 1  81 VAL CG1  C   5.155  12.578   2.746 1.00 . A A .  81 VAL CG1  1 1 
       18 33841 1 1  81 VAL CG2  C   7.234  13.093   1.454 1.00 . A A .  81 VAL CG2  1 1 
       18 33842 1 1  81 VAL H    H   8.312  15.373   2.883 1.00 . A A .  81 VAL H    1 1 
       18 33843 1 1  81 VAL HA   H   5.377  15.207   2.281 1.00 . A A .  81 VAL HA   1 1 
       18 33844 1 1  81 VAL HB   H   7.095  13.009   3.577 1.00 . A A .  81 VAL HB   1 1 
       18 33845 1 1  81 VAL HG11 H   4.616  12.658   3.710 1.00 . A A .  81 VAL HG11 1 1 
       18 33846 1 1  81 VAL HG12 H   4.471  12.940   1.960 1.00 . A A .  81 VAL HG12 1 1 
       18 33847 1 1  81 VAL HG13 H   5.335  11.503   2.571 1.00 . A A .  81 VAL HG13 1 1 
       18 33848 1 1  81 VAL HG21 H   7.282  12.012   1.232 1.00 . A A .  81 VAL HG21 1 1 
       18 33849 1 1  81 VAL HG22 H   6.819  13.606   0.573 1.00 . A A .  81 VAL HG22 1 1 
       18 33850 1 1  81 VAL HG23 H   8.276  13.437   1.516 1.00 . A A .  81 VAL HG23 1 1 
       18 33851 1 1  81 VAL N    N   7.362  15.746   2.795 1.00 . A A .  81 VAL N    1 1 
       18 33852 1 1  81 VAL O    O   6.329  14.976   5.447 1.00 . A A .  81 VAL O    1 1 
       18 33853 1 1  82 VAL C    C   3.062  14.786   6.548 1.00 . A A .  82 VAL C    1 1 
       18 33854 1 1  82 VAL CA   C   3.739  16.004   5.839 1.00 . A A .  82 VAL CA   1 1 
       18 33855 1 1  82 VAL CB   C   2.807  17.244   5.619 1.00 . A A .  82 VAL CB   1 1 
       18 33856 1 1  82 VAL CG1  C   2.188  17.763   6.937 1.00 . A A .  82 VAL CG1  1 1 
       18 33857 1 1  82 VAL CG2  C   3.536  18.452   4.974 1.00 . A A .  82 VAL CG2  1 1 
       18 33858 1 1  82 VAL H    H   3.850  15.684   3.649 1.00 . A A .  82 VAL H    1 1 
       18 33859 1 1  82 VAL HA   H   4.549  16.333   6.522 1.00 . A A .  82 VAL HA   1 1 
       18 33860 1 1  82 VAL HB   H   1.977  16.961   4.940 1.00 . A A .  82 VAL HB   1 1 
       18 33861 1 1  82 VAL HG11 H   1.580  16.996   7.450 1.00 . A A .  82 VAL HG11 1 1 
       18 33862 1 1  82 VAL HG12 H   2.957  18.097   7.658 1.00 . A A .  82 VAL HG12 1 1 
       18 33863 1 1  82 VAL HG13 H   1.514  18.621   6.757 1.00 . A A .  82 VAL HG13 1 1 
       18 33864 1 1  82 VAL HG21 H   3.932  18.220   3.966 1.00 . A A .  82 VAL HG21 1 1 
       18 33865 1 1  82 VAL HG22 H   2.856  19.314   4.842 1.00 . A A .  82 VAL HG22 1 1 
       18 33866 1 1  82 VAL HG23 H   4.393  18.797   5.583 1.00 . A A .  82 VAL HG23 1 1 
       18 33867 1 1  82 VAL N    N   4.353  15.578   4.551 1.00 . A A .  82 VAL N    1 1 
       18 33868 1 1  82 VAL O    O   3.531  14.378   7.611 1.00 . A A .  82 VAL O    1 1 
       18 33869 1 1  83 ARG C    C   0.385  12.301   5.530 1.00 . A A .  83 ARG C    1 1 
       18 33870 1 1  83 ARG CA   C   1.247  13.077   6.588 1.00 . A A .  83 ARG CA   1 1 
       18 33871 1 1  83 ARG CB   C   0.452  13.505   7.848 1.00 . A A .  83 ARG CB   1 1 
       18 33872 1 1  83 ARG CD   C  -1.774  14.397   8.773 1.00 . A A .  83 ARG CD   1 1 
       18 33873 1 1  83 ARG CG   C  -0.754  14.441   7.623 1.00 . A A .  83 ARG CG   1 1 
       18 33874 1 1  83 ARG CZ   C  -3.572  12.749   8.176 1.00 . A A .  83 ARG CZ   1 1 
       18 33875 1 1  83 ARG H    H   1.738  14.591   5.061 1.00 . A A .  83 ARG H    1 1 
       18 33876 1 1  83 ARG HA   H   2.007  12.340   6.927 1.00 . A A .  83 ARG HA   1 1 
       18 33877 1 1  83 ARG HB2  H   0.141  12.575   8.360 1.00 . A A .  83 ARG HB2  1 1 
       18 33878 1 1  83 ARG HB3  H   1.146  13.973   8.575 1.00 . A A .  83 ARG HB3  1 1 
       18 33879 1 1  83 ARG HD2  H  -1.265  14.576   9.743 1.00 . A A .  83 ARG HD2  1 1 
       18 33880 1 1  83 ARG HD3  H  -2.494  15.235   8.689 1.00 . A A .  83 ARG HD3  1 1 
       18 33881 1 1  83 ARG HE   H  -1.931  12.246   9.118 1.00 . A A .  83 ARG HE   1 1 
       18 33882 1 1  83 ARG HG2  H  -0.385  15.477   7.490 1.00 . A A .  83 ARG HG2  1 1 
       18 33883 1 1  83 ARG HG3  H  -1.273  14.211   6.671 1.00 . A A .  83 ARG HG3  1 1 
       18 33884 1 1  83 ARG HH11 H  -4.034  14.585   7.619 1.00 . A A .  83 ARG HH11 1 1 
       18 33885 1 1  83 ARG HH12 H  -5.158  13.241   7.012 1.00 . A A .  83 ARG HH12 1 1 
       18 33886 1 1  83 ARG HH21 H  -3.268  10.798   8.516 1.00 . A A .  83 ARG HH21 1 1 
       18 33887 1 1  83 ARG HH22 H  -4.784  11.253   7.586 1.00 . A A .  83 ARG HH22 1 1 
       18 33888 1 1  83 ARG N    N   1.968  14.232   5.992 1.00 . A A .  83 ARG N    1 1 
       18 33889 1 1  83 ARG NE   N  -2.449  13.071   8.808 1.00 . A A .  83 ARG NE   1 1 
       18 33890 1 1  83 ARG NH1  N  -4.350  13.619   7.587 1.00 . A A .  83 ARG NH1  1 1 
       18 33891 1 1  83 ARG NH2  N  -3.907  11.495   8.135 1.00 . A A .  83 ARG NH2  1 1 
       18 33892 1 1  83 ARG O    O   0.238  12.732   4.383 1.00 . A A .  83 ARG O    1 1 
       18 33893 1 1  84 TRP C    C  -2.183   9.619   5.472 1.00 . A A .  84 TRP C    1 1 
       18 33894 1 1  84 TRP CA   C  -0.802  10.181   4.991 1.00 . A A .  84 TRP CA   1 1 
       18 33895 1 1  84 TRP CB   C   0.164   9.032   4.605 1.00 . A A .  84 TRP CB   1 1 
       18 33896 1 1  84 TRP CD1  C   0.776   7.452   6.657 1.00 . A A .  84 TRP CD1  1 1 
       18 33897 1 1  84 TRP CD2  C   2.454   8.728   5.913 1.00 . A A .  84 TRP CD2  1 1 
       18 33898 1 1  84 TRP CE2  C   2.901   7.931   7.001 1.00 . A A .  84 TRP CE2  1 1 
       18 33899 1 1  84 TRP CE3  C   3.353   9.659   5.292 1.00 . A A .  84 TRP CE3  1 1 
       18 33900 1 1  84 TRP CG   C   1.106   8.425   5.681 1.00 . A A .  84 TRP CG   1 1 
       18 33901 1 1  84 TRP CH2  C   5.093   8.968   6.850 1.00 . A A .  84 TRP CH2  1 1 
       18 33902 1 1  84 TRP CZ2  C   4.243   8.053   7.468 1.00 . A A .  84 TRP CZ2  1 1 
       18 33903 1 1  84 TRP CZ3  C   4.653   9.761   5.773 1.00 . A A .  84 TRP CZ3  1 1 
       18 33904 1 1  84 TRP H    H   0.160  10.837   6.850 1.00 . A A .  84 TRP H    1 1 
       18 33905 1 1  84 TRP HA   H  -1.007  10.703   4.035 1.00 . A A .  84 TRP HA   1 1 
       18 33906 1 1  84 TRP HB2  H  -0.413   8.211   4.148 1.00 . A A .  84 TRP HB2  1 1 
       18 33907 1 1  84 TRP HB3  H   0.804   9.392   3.781 1.00 . A A .  84 TRP HB3  1 1 
       18 33908 1 1  84 TRP HD1  H  -0.195   6.989   6.772 1.00 . A A .  84 TRP HD1  1 1 
       18 33909 1 1  84 TRP HE1  H   1.940   6.433   8.221 1.00 . A A .  84 TRP HE1  1 1 
       18 33910 1 1  84 TRP HE3  H   3.024  10.288   4.475 1.00 . A A .  84 TRP HE3  1 1 
       18 33911 1 1  84 TRP HH2  H   6.109   9.095   7.197 1.00 . A A .  84 TRP HH2  1 1 
       18 33912 1 1  84 TRP HZ2  H   4.590   7.447   8.297 1.00 . A A .  84 TRP HZ2  1 1 
       18 33913 1 1  84 TRP HZ3  H   5.346  10.468   5.332 1.00 . A A .  84 TRP HZ3  1 1 
       18 33914 1 1  84 TRP N    N  -0.168  11.146   5.930 1.00 . A A .  84 TRP N    1 1 
       18 33915 1 1  84 TRP NE1  N   1.875   7.138   7.478 1.00 . A A .  84 TRP NE1  1 1 
       18 33916 1 1  84 TRP O    O  -2.333   9.189   6.619 1.00 . A A .  84 TRP O    1 1 
       18 33917 1 1  85 GLU C    C  -4.312   7.477   3.918 1.00 . A A .  85 GLU C    1 1 
       18 33918 1 1  85 GLU CA   C  -4.429   8.847   4.687 1.00 . A A .  85 GLU CA   1 1 
       18 33919 1 1  85 GLU CB   C  -5.650   9.597   4.077 1.00 . A A .  85 GLU CB   1 1 
       18 33920 1 1  85 GLU CD   C  -6.095  11.544   5.781 1.00 . A A .  85 GLU CD   1 1 
       18 33921 1 1  85 GLU CG   C  -5.852  11.083   4.367 1.00 . A A .  85 GLU CG   1 1 
       18 33922 1 1  85 GLU H    H  -2.903  10.022   3.636 1.00 . A A .  85 GLU H    1 1 
       18 33923 1 1  85 GLU HA   H  -4.655   8.673   5.759 1.00 . A A .  85 GLU HA   1 1 
       18 33924 1 1  85 GLU HB2  H  -5.628   9.503   2.974 1.00 . A A .  85 GLU HB2  1 1 
       18 33925 1 1  85 GLU HB3  H  -6.564   9.044   4.376 1.00 . A A .  85 GLU HB3  1 1 
       18 33926 1 1  85 GLU HG2  H  -4.992  11.653   3.977 1.00 . A A .  85 GLU HG2  1 1 
       18 33927 1 1  85 GLU HG3  H  -6.711  11.436   3.770 1.00 . A A .  85 GLU HG3  1 1 
       18 33928 1 1  85 GLU N    N  -3.146   9.573   4.536 1.00 . A A .  85 GLU N    1 1 
       18 33929 1 1  85 GLU O    O  -4.203   7.456   2.683 1.00 . A A .  85 GLU O    1 1 
       18 33930 1 1  85 GLU OE1  O  -6.028  10.755   6.746 1.00 . A A .  85 GLU OE1  1 1 
       18 33931 1 1  85 GLU OE2  O  -6.248  12.769   5.964 1.00 . A A .  85 GLU OE2  1 1 
       18 33932 1 1  86 GLY C    C  -5.323   4.075   4.113 1.00 . A A .  86 GLY C    1 1 
       18 33933 1 1  86 GLY CA   C  -4.124   5.025   4.058 1.00 . A A .  86 GLY CA   1 1 
       18 33934 1 1  86 GLY H    H  -4.329   6.535   5.662 1.00 . A A .  86 GLY H    1 1 
       18 33935 1 1  86 GLY HA2  H  -3.774   5.091   3.012 1.00 . A A .  86 GLY HA2  1 1 
       18 33936 1 1  86 GLY HA3  H  -3.281   4.545   4.580 1.00 . A A .  86 GLY HA3  1 1 
       18 33937 1 1  86 GLY N    N  -4.327   6.362   4.653 1.00 . A A .  86 GLY N    1 1 
       18 33938 1 1  86 GLY O    O  -5.420   3.258   5.029 1.00 . A A .  86 GLY O    1 1 
       18 33939 1 1  87 ASP C    C  -6.635   1.941   1.930 1.00 . A A .  87 ASP C    1 1 
       18 33940 1 1  87 ASP CA   C  -7.213   3.103   2.807 1.00 . A A .  87 ASP CA   1 1 
       18 33941 1 1  87 ASP CB   C  -8.428   3.857   2.233 1.00 . A A .  87 ASP CB   1 1 
       18 33942 1 1  87 ASP CG   C  -9.627   2.995   1.871 1.00 . A A .  87 ASP CG   1 1 
       18 33943 1 1  87 ASP H    H  -5.980   4.908   2.430 1.00 . A A .  87 ASP H    1 1 
       18 33944 1 1  87 ASP HA   H  -7.537   2.650   3.768 1.00 . A A .  87 ASP HA   1 1 
       18 33945 1 1  87 ASP HB2  H  -8.776   4.598   2.976 1.00 . A A .  87 ASP HB2  1 1 
       18 33946 1 1  87 ASP HB3  H  -8.143   4.452   1.347 1.00 . A A .  87 ASP HB3  1 1 
       18 33947 1 1  87 ASP N    N  -6.170   4.138   3.082 1.00 . A A .  87 ASP N    1 1 
       18 33948 1 1  87 ASP O    O  -6.512   0.819   2.424 1.00 . A A .  87 ASP O    1 1 
       18 33949 1 1  87 ASP OD1  O -10.185   2.322   2.762 1.00 . A A .  87 ASP OD1  1 1 
       18 33950 1 1  87 ASP OD2  O -10.024   2.999   0.684 1.00 . A A .  87 ASP OD2  1 1 
       18 33951 1 1  88 TYR C    C  -5.174   0.014  -0.420 1.00 . A A .  88 TYR C    1 1 
       18 33952 1 1  88 TYR CA   C  -5.197   1.529  -0.097 1.00 . A A .  88 TYR CA   1 1 
       18 33953 1 1  88 TYR CB   C  -3.810   2.169   0.119 1.00 . A A .  88 TYR CB   1 1 
       18 33954 1 1  88 TYR CD1  C  -3.337   1.140   2.490 1.00 . A A .  88 TYR CD1  1 1 
       18 33955 1 1  88 TYR CD2  C  -1.994   2.932   1.611 1.00 . A A .  88 TYR CD2  1 1 
       18 33956 1 1  88 TYR CE1  C  -2.617   1.188   3.687 1.00 . A A .  88 TYR CE1  1 1 
       18 33957 1 1  88 TYR CE2  C  -1.254   2.960   2.792 1.00 . A A .  88 TYR CE2  1 1 
       18 33958 1 1  88 TYR CG   C  -3.060   2.054   1.448 1.00 . A A .  88 TYR CG   1 1 
       18 33959 1 1  88 TYR CZ   C  -1.581   2.108   3.839 1.00 . A A .  88 TYR CZ   1 1 
       18 33960 1 1  88 TYR H    H  -6.418   3.243   0.497 1.00 . A A .  88 TYR H    1 1 
       18 33961 1 1  88 TYR HA   H  -5.418   1.900  -1.111 1.00 . A A .  88 TYR HA   1 1 
       18 33962 1 1  88 TYR HB2  H  -3.133   1.815  -0.682 1.00 . A A .  88 TYR HB2  1 1 
       18 33963 1 1  88 TYR HB3  H  -3.929   3.248  -0.116 1.00 . A A .  88 TYR HB3  1 1 
       18 33964 1 1  88 TYR HD1  H  -4.118   0.400   2.388 1.00 . A A .  88 TYR HD1  1 1 
       18 33965 1 1  88 TYR HD2  H  -1.714   3.607   0.814 1.00 . A A .  88 TYR HD2  1 1 
       18 33966 1 1  88 TYR HE1  H  -2.876   0.519   4.497 1.00 . A A .  88 TYR HE1  1 1 
       18 33967 1 1  88 TYR HE2  H  -0.437   3.664   2.864 1.00 . A A .  88 TYR HE2  1 1 
       18 33968 1 1  88 TYR HH   H  -1.582   2.282   5.751 1.00 . A A .  88 TYR HH   1 1 
       18 33969 1 1  88 TYR N    N  -6.256   2.239   0.673 1.00 . A A .  88 TYR N    1 1 
       18 33970 1 1  88 TYR O    O  -4.438  -0.371  -1.332 1.00 . A A .  88 TYR O    1 1 
       18 33971 1 1  88 TYR OH   O  -0.925   2.218   5.025 1.00 . A A .  88 TYR OH   1 1 
       18 33972 1 1  89 PHE C    C  -4.646  -2.990   0.361 1.00 . A A .  89 PHE C    1 1 
       18 33973 1 1  89 PHE CA   C  -6.017  -2.298   0.020 1.00 . A A .  89 PHE CA   1 1 
       18 33974 1 1  89 PHE CB   C  -6.587  -2.685  -1.374 1.00 . A A .  89 PHE CB   1 1 
       18 33975 1 1  89 PHE CD1  C  -8.506  -1.043  -1.827 1.00 . A A .  89 PHE CD1  1 1 
       18 33976 1 1  89 PHE CD2  C  -9.052  -3.361  -1.430 1.00 . A A .  89 PHE CD2  1 1 
       18 33977 1 1  89 PHE CE1  C  -9.863  -0.739  -1.935 1.00 . A A .  89 PHE CE1  1 1 
       18 33978 1 1  89 PHE CE2  C -10.411  -3.060  -1.557 1.00 . A A .  89 PHE CE2  1 1 
       18 33979 1 1  89 PHE CG   C  -8.082  -2.356  -1.556 1.00 . A A .  89 PHE CG   1 1 
       18 33980 1 1  89 PHE CZ   C -10.813  -1.750  -1.805 1.00 . A A .  89 PHE CZ   1 1 
       18 33981 1 1  89 PHE H    H  -6.470  -0.339   1.013 1.00 . A A .  89 PHE H    1 1 
       18 33982 1 1  89 PHE HA   H  -6.745  -2.701   0.752 1.00 . A A .  89 PHE HA   1 1 
       18 33983 1 1  89 PHE HB2  H  -6.005  -2.209  -2.183 1.00 . A A .  89 PHE HB2  1 1 
       18 33984 1 1  89 PHE HB3  H  -6.431  -3.769  -1.538 1.00 . A A .  89 PHE HB3  1 1 
       18 33985 1 1  89 PHE HD1  H  -7.780  -0.247  -1.935 1.00 . A A .  89 PHE HD1  1 1 
       18 33986 1 1  89 PHE HD2  H  -8.760  -4.383  -1.222 1.00 . A A .  89 PHE HD2  1 1 
       18 33987 1 1  89 PHE HE1  H -10.175   0.282  -2.117 1.00 . A A .  89 PHE HE1  1 1 
       18 33988 1 1  89 PHE HE2  H -11.149  -3.845  -1.452 1.00 . A A .  89 PHE HE2  1 1 
       18 33989 1 1  89 PHE HZ   H -11.867  -1.514  -1.890 1.00 . A A .  89 PHE HZ   1 1 
       18 33990 1 1  89 PHE N    N  -5.962  -0.825   0.255 1.00 . A A .  89 PHE N    1 1 
       18 33991 1 1  89 PHE O    O  -3.865  -3.244  -0.566 1.00 . A A .  89 PHE O    1 1 
       18 33992 1 1  90 PRO C    C  -2.460  -5.122   1.863 1.00 . A A .  90 PRO C    1 1 
       18 33993 1 1  90 PRO CA   C  -2.883  -3.635   2.037 1.00 . A A .  90 PRO CA   1 1 
       18 33994 1 1  90 PRO CB   C  -2.853  -3.125   3.507 1.00 . A A .  90 PRO CB   1 1 
       18 33995 1 1  90 PRO CD   C  -5.145  -2.944   2.822 1.00 . A A .  90 PRO CD   1 1 
       18 33996 1 1  90 PRO CG   C  -4.288  -3.347   4.028 1.00 . A A .  90 PRO CG   1 1 
       18 33997 1 1  90 PRO HA   H  -2.173  -3.028   1.440 1.00 . A A .  90 PRO HA   1 1 
       18 33998 1 1  90 PRO HB2  H  -2.100  -3.623   4.141 1.00 . A A .  90 PRO HB2  1 1 
       18 33999 1 1  90 PRO HB3  H  -2.624  -2.040   3.504 1.00 . A A .  90 PRO HB3  1 1 
       18 34000 1 1  90 PRO HD2  H  -6.111  -3.482   2.794 1.00 . A A .  90 PRO HD2  1 1 
       18 34001 1 1  90 PRO HD3  H  -5.361  -1.857   2.849 1.00 . A A .  90 PRO HD3  1 1 
       18 34002 1 1  90 PRO HG2  H  -4.445  -4.416   4.273 1.00 . A A .  90 PRO HG2  1 1 
       18 34003 1 1  90 PRO HG3  H  -4.517  -2.755   4.931 1.00 . A A .  90 PRO HG3  1 1 
       18 34004 1 1  90 PRO N    N  -4.295  -3.276   1.651 1.00 . A A .  90 PRO N    1 1 
       18 34005 1 1  90 PRO O    O  -1.959  -5.773   2.785 1.00 . A A .  90 PRO O    1 1 
       18 34006 1 1  91 SER C    C  -2.192  -7.125  -1.294 1.00 . A A .  91 SER C    1 1 
       18 34007 1 1  91 SER CA   C  -2.257  -7.013   0.259 1.00 . A A .  91 SER CA   1 1 
       18 34008 1 1  91 SER CB   C  -3.254  -8.048   0.857 1.00 . A A .  91 SER CB   1 1 
       18 34009 1 1  91 SER H    H  -3.026  -4.933  -0.010 1.00 . A A .  91 SER H    1 1 
       18 34010 1 1  91 SER HA   H  -1.255  -7.257   0.669 1.00 . A A .  91 SER HA   1 1 
       18 34011 1 1  91 SER HB2  H  -2.867  -9.071   0.681 1.00 . A A .  91 SER HB2  1 1 
       18 34012 1 1  91 SER HB3  H  -3.321  -7.936   1.956 1.00 . A A .  91 SER HB3  1 1 
       18 34013 1 1  91 SER HG   H  -4.407  -7.809  -0.668 1.00 . A A .  91 SER HG   1 1 
       18 34014 1 1  91 SER N    N  -2.608  -5.623   0.634 1.00 . A A .  91 SER N    1 1 
       18 34015 1 1  91 SER O    O  -3.201  -7.437  -1.939 1.00 . A A .  91 SER O    1 1 
       18 34016 1 1  91 SER OG   O  -4.559  -7.936   0.283 1.00 . A A .  91 SER OG   1 1 
       18 34017 1 1  92 GLN C    C   0.327  -7.680  -3.911 1.00 . A A .  92 GLN C    1 1 
       18 34018 1 1  92 GLN CA   C  -0.842  -6.808  -3.356 1.00 . A A .  92 GLN CA   1 1 
       18 34019 1 1  92 GLN CB   C  -0.861  -5.349  -3.861 1.00 . A A .  92 GLN CB   1 1 
       18 34020 1 1  92 GLN CD   C   0.183  -3.876  -2.004 1.00 . A A .  92 GLN CD   1 1 
       18 34021 1 1  92 GLN CG   C   0.262  -4.386  -3.434 1.00 . A A .  92 GLN CG   1 1 
       18 34022 1 1  92 GLN H    H  -0.353  -6.384  -1.247 1.00 . A A .  92 GLN H    1 1 
       18 34023 1 1  92 GLN HA   H  -1.729  -7.282  -3.830 1.00 . A A .  92 GLN HA   1 1 
       18 34024 1 1  92 GLN HB2  H  -0.863  -5.383  -4.969 1.00 . A A .  92 GLN HB2  1 1 
       18 34025 1 1  92 GLN HB3  H  -1.849  -4.906  -3.621 1.00 . A A .  92 GLN HB3  1 1 
       18 34026 1 1  92 GLN HE21 H   2.032  -4.523  -1.621 1.00 . A A .  92 GLN HE21 1 1 
       18 34027 1 1  92 GLN HE22 H   1.079  -3.678  -0.263 1.00 . A A .  92 GLN HE22 1 1 
       18 34028 1 1  92 GLN HG2  H   1.250  -4.830  -3.660 1.00 . A A .  92 GLN HG2  1 1 
       18 34029 1 1  92 GLN HG3  H   0.204  -3.505  -4.102 1.00 . A A .  92 GLN HG3  1 1 
       18 34030 1 1  92 GLN N    N  -1.017  -6.845  -1.875 1.00 . A A .  92 GLN N    1 1 
       18 34031 1 1  92 GLN NE2  N   1.208  -4.063  -1.209 1.00 . A A .  92 GLN NE2  1 1 
       18 34032 1 1  92 GLN O    O   1.167  -7.244  -4.702 1.00 . A A .  92 GLN O    1 1 
       18 34033 1 1  92 GLN OE1  O  -0.811  -3.300  -1.574 1.00 . A A .  92 GLN OE1  1 1 
       18 34034 1 1  93 ASP C    C  -0.090 -10.849  -5.181 1.00 . A A .  93 ASP C    1 1 
       18 34035 1 1  93 ASP CA   C   0.942 -10.064  -4.314 1.00 . A A .  93 ASP CA   1 1 
       18 34036 1 1  93 ASP CB   C   1.824 -10.901  -3.377 1.00 . A A .  93 ASP CB   1 1 
       18 34037 1 1  93 ASP CG   C   1.266 -11.515  -2.102 1.00 . A A .  93 ASP CG   1 1 
       18 34038 1 1  93 ASP H    H  -0.462  -9.173  -2.875 1.00 . A A .  93 ASP H    1 1 
       18 34039 1 1  93 ASP HA   H   1.659  -9.633  -5.043 1.00 . A A .  93 ASP HA   1 1 
       18 34040 1 1  93 ASP HB2  H   2.289 -11.716  -3.962 1.00 . A A .  93 ASP HB2  1 1 
       18 34041 1 1  93 ASP HB3  H   2.677 -10.272  -3.067 1.00 . A A .  93 ASP HB3  1 1 
       18 34042 1 1  93 ASP N    N   0.261  -8.968  -3.575 1.00 . A A .  93 ASP N    1 1 
       18 34043 1 1  93 ASP O    O  -0.417 -12.018  -4.959 1.00 . A A .  93 ASP O    1 1 
       18 34044 1 1  93 ASP OD1  O   0.324 -10.972  -1.487 1.00 . A A .  93 ASP OD1  1 1 
       18 34045 1 1  93 ASP OD2  O   1.854 -12.521  -1.648 1.00 . A A .  93 ASP OD2  1 1 
       18 34046 1 1  94 GLU C    C  -1.378 -11.311  -8.266 1.00 . A A .  94 GLU C    1 1 
       18 34047 1 1  94 GLU CA   C  -1.794 -10.563  -6.970 1.00 . A A .  94 GLU CA   1 1 
       18 34048 1 1  94 GLU CB   C  -2.594  -9.257  -7.194 1.00 . A A .  94 GLU CB   1 1 
       18 34049 1 1  94 GLU CD   C  -4.634  -8.173  -8.380 1.00 . A A .  94 GLU CD   1 1 
       18 34050 1 1  94 GLU CG   C  -3.970  -9.436  -7.854 1.00 . A A .  94 GLU CG   1 1 
       18 34051 1 1  94 GLU H    H  -0.255  -9.188  -6.229 1.00 . A A .  94 GLU H    1 1 
       18 34052 1 1  94 GLU HA   H  -2.425 -11.227  -6.345 1.00 . A A .  94 GLU HA   1 1 
       18 34053 1 1  94 GLU HB2  H  -2.745  -8.740  -6.224 1.00 . A A .  94 GLU HB2  1 1 
       18 34054 1 1  94 GLU HB3  H  -1.975  -8.565  -7.792 1.00 . A A .  94 GLU HB3  1 1 
       18 34055 1 1  94 GLU HG2  H  -3.909 -10.108  -8.727 1.00 . A A .  94 GLU HG2  1 1 
       18 34056 1 1  94 GLU HG3  H  -4.680  -9.918  -7.161 1.00 . A A .  94 GLU HG3  1 1 
       18 34057 1 1  94 GLU N    N  -0.594 -10.150  -6.208 1.00 . A A .  94 GLU N    1 1 
       18 34058 1 1  94 GLU O    O  -1.362 -10.767  -9.374 1.00 . A A .  94 GLU O    1 1 
       18 34059 1 1  94 GLU OE1  O  -3.963  -7.133  -8.556 1.00 . A A .  94 GLU OE1  1 1 
       18 34060 1 1  94 GLU OE2  O  -5.823  -8.251  -8.750 1.00 . A A .  94 GLU OE2  1 1 
       18 34061 1 1  95 GLN C    C  -1.713 -14.746  -9.068 1.00 . A A .  95 GLN C    1 1 
       18 34062 1 1  95 GLN CA   C  -0.759 -13.526  -9.204 1.00 . A A .  95 GLN CA   1 1 
       18 34063 1 1  95 GLN CB   C   0.746 -13.881  -9.187 1.00 . A A .  95 GLN CB   1 1 
       18 34064 1 1  95 GLN CD   C   0.883 -15.771 -10.988 1.00 . A A .  95 GLN CD   1 1 
       18 34065 1 1  95 GLN CG   C   1.331 -14.398 -10.518 1.00 . A A .  95 GLN CG   1 1 
       18 34066 1 1  95 GLN H    H  -0.930 -12.816  -7.090 1.00 . A A .  95 GLN H    1 1 
       18 34067 1 1  95 GLN HA   H  -0.976 -13.031 -10.175 1.00 . A A .  95 GLN HA   1 1 
       18 34068 1 1  95 GLN HB2  H   1.327 -12.968  -8.939 1.00 . A A .  95 GLN HB2  1 1 
       18 34069 1 1  95 GLN HB3  H   0.978 -14.586  -8.364 1.00 . A A .  95 GLN HB3  1 1 
       18 34070 1 1  95 GLN HE21 H  -0.381 -14.968 -12.313 1.00 . A A .  95 GLN HE21 1 1 
       18 34071 1 1  95 GLN HE22 H  -0.268 -16.803 -12.201 1.00 . A A .  95 GLN HE22 1 1 
       18 34072 1 1  95 GLN HG2  H   1.187 -13.639 -11.311 1.00 . A A .  95 GLN HG2  1 1 
       18 34073 1 1  95 GLN HG3  H   2.430 -14.447 -10.397 1.00 . A A .  95 GLN HG3  1 1 
       18 34074 1 1  95 GLN N    N  -1.047 -12.593  -8.086 1.00 . A A .  95 GLN N    1 1 
       18 34075 1 1  95 GLN NE2  N   0.005 -15.847 -11.961 1.00 . A A .  95 GLN NE2  1 1 
       18 34076 1 1  95 GLN O    O  -1.373 -15.781  -8.487 1.00 . A A .  95 GLN O    1 1 
       18 34077 1 1  95 GLN OE1  O   1.328 -16.804 -10.502 1.00 . A A .  95 GLN OE1  1 1 
       18 34078 1 1  96 LEU C    C  -3.793 -16.803 -10.504 1.00 . A A .  96 LEU C    1 1 
       18 34079 1 1  96 LEU CA   C  -3.993 -15.624  -9.485 1.00 . A A .  96 LEU CA   1 1 
       18 34080 1 1  96 LEU CB   C  -5.390 -14.972  -9.650 1.00 . A A .  96 LEU CB   1 1 
       18 34081 1 1  96 LEU CD1  C  -6.177 -14.909  -7.208 1.00 . A A .  96 LEU CD1  1 1 
       18 34082 1 1  96 LEU CD2  C  -5.235 -12.818  -8.224 1.00 . A A .  96 LEU CD2  1 1 
       18 34083 1 1  96 LEU CG   C  -5.982 -14.121  -8.508 1.00 . A A .  96 LEU CG   1 1 
       18 34084 1 1  96 LEU H    H  -3.141 -13.608  -9.782 1.00 . A A .  96 LEU H    1 1 
       18 34085 1 1  96 LEU HA   H  -3.951 -16.062  -8.466 1.00 . A A .  96 LEU HA   1 1 
       18 34086 1 1  96 LEU HB2  H  -5.418 -14.384 -10.586 1.00 . A A .  96 LEU HB2  1 1 
       18 34087 1 1  96 LEU HB3  H  -6.131 -15.777  -9.836 1.00 . A A .  96 LEU HB3  1 1 
       18 34088 1 1  96 LEU HD11 H  -6.745 -14.319  -6.465 1.00 . A A .  96 LEU HD11 1 1 
       18 34089 1 1  96 LEU HD12 H  -6.747 -15.842  -7.370 1.00 . A A .  96 LEU HD12 1 1 
       18 34090 1 1  96 LEU HD13 H  -5.222 -15.187  -6.727 1.00 . A A .  96 LEU HD13 1 1 
       18 34091 1 1  96 LEU HD21 H  -4.243 -12.977  -7.764 1.00 . A A .  96 LEU HD21 1 1 
       18 34092 1 1  96 LEU HD22 H  -5.078 -12.216  -9.136 1.00 . A A .  96 LEU HD22 1 1 
       18 34093 1 1  96 LEU HD23 H  -5.806 -12.177  -7.527 1.00 . A A .  96 LEU HD23 1 1 
       18 34094 1 1  96 LEU HG   H  -6.997 -13.828  -8.859 1.00 . A A .  96 LEU HG   1 1 
       18 34095 1 1  96 LEU N    N  -2.927 -14.599  -9.623 1.00 . A A .  96 LEU N    1 1 
       18 34096 1 1  96 LEU O    O  -4.370 -16.828 -11.597 1.00 . A A .  96 LEU O    1 1 
       18 34097 1 1  97 ALA C    C  -3.806 -20.078 -10.793 1.00 . A A .  97 ALA C    1 1 
       18 34098 1 1  97 ALA CA   C  -2.699 -18.991 -10.925 1.00 . A A .  97 ALA CA   1 1 
       18 34099 1 1  97 ALA CB   C  -1.309 -19.491 -10.503 1.00 . A A .  97 ALA CB   1 1 
       18 34100 1 1  97 ALA H    H  -2.395 -17.533  -9.297 1.00 . A A .  97 ALA H    1 1 
       18 34101 1 1  97 ALA HA   H  -2.614 -18.692 -11.991 1.00 . A A .  97 ALA HA   1 1 
       18 34102 1 1  97 ALA HB1  H  -1.275 -19.808  -9.443 1.00 . A A .  97 ALA HB1  1 1 
       18 34103 1 1  97 ALA HB2  H  -0.986 -20.360 -11.103 1.00 . A A .  97 ALA HB2  1 1 
       18 34104 1 1  97 ALA HB3  H  -0.534 -18.712 -10.633 1.00 . A A .  97 ALA HB3  1 1 
       18 34105 1 1  97 ALA N    N  -2.984 -17.794 -10.100 1.00 . A A .  97 ALA N    1 1 
       18 34106 1 1  97 ALA O    O  -3.724 -20.995  -9.969 1.00 . A A .  97 ALA O    1 1 
       18 34107 1 1  98 LYS C    C  -5.821 -22.169 -12.320 1.00 . A A .  98 LYS C    1 1 
       18 34108 1 1  98 LYS CA   C  -6.046 -20.845 -11.536 1.00 . A A .  98 LYS CA   1 1 
       18 34109 1 1  98 LYS CB   C  -7.276 -20.033 -12.032 1.00 . A A .  98 LYS CB   1 1 
       18 34110 1 1  98 LYS CD   C  -9.188 -21.706 -12.567 1.00 . A A .  98 LYS CD   1 1 
       18 34111 1 1  98 LYS CE   C -10.351 -22.493 -11.942 1.00 . A A .  98 LYS CE   1 1 
       18 34112 1 1  98 LYS CG   C  -8.656 -20.605 -11.635 1.00 . A A .  98 LYS CG   1 1 
       18 34113 1 1  98 LYS H    H  -4.861 -19.069 -12.141 1.00 . A A .  98 LYS H    1 1 
       18 34114 1 1  98 LYS HA   H  -6.224 -21.072 -10.462 1.00 . A A .  98 LYS HA   1 1 
       18 34115 1 1  98 LYS HB2  H  -7.225 -19.019 -11.579 1.00 . A A .  98 LYS HB2  1 1 
       18 34116 1 1  98 LYS HB3  H  -7.217 -19.852 -13.123 1.00 . A A .  98 LYS HB3  1 1 
       18 34117 1 1  98 LYS HD2  H  -9.493 -21.253 -13.531 1.00 . A A .  98 LYS HD2  1 1 
       18 34118 1 1  98 LYS HD3  H  -8.375 -22.402 -12.836 1.00 . A A .  98 LYS HD3  1 1 
       18 34119 1 1  98 LYS HE2  H -10.100 -22.783 -10.897 1.00 . A A .  98 LYS HE2  1 1 
       18 34120 1 1  98 LYS HE3  H -11.255 -21.848 -11.858 1.00 . A A .  98 LYS HE3  1 1 
       18 34121 1 1  98 LYS HG2  H  -8.616 -20.946 -10.581 1.00 . A A .  98 LYS HG2  1 1 
       18 34122 1 1  98 LYS HG3  H  -9.384 -19.767 -11.624 1.00 . A A .  98 LYS HG3  1 1 
       18 34123 1 1  98 LYS HZ1  H -10.866 -23.489 -13.732 1.00 . A A .  98 LYS HZ1  1 1 
       18 34124 1 1  98 LYS HZ2  H  -9.750 -24.300 -12.830 1.00 . A A .  98 LYS HZ2  1 1 
       18 34125 1 1  98 LYS HZ3  H -11.344 -24.322 -12.390 1.00 . A A .  98 LYS HZ3  1 1 
       18 34126 1 1  98 LYS N    N  -4.858 -19.953 -11.618 1.00 . A A .  98 LYS N    1 1 
       18 34127 1 1  98 LYS NZ   N -10.607 -23.709 -12.762 1.00 . A A .  98 LYS NZ   1 1 
       18 34128 1 1  98 LYS O    O  -5.539 -22.157 -13.522 1.00 . A A .  98 LYS O    1 1 
       18 34129 1 1  99 ALA C    C  -7.014 -24.994 -13.293 1.00 . A A .  99 ALA C    1 1 
       18 34130 1 1  99 ALA CA   C  -5.888 -24.649 -12.268 1.00 . A A .  99 ALA CA   1 1 
       18 34131 1 1  99 ALA CB   C  -5.845 -25.669 -11.117 1.00 . A A .  99 ALA CB   1 1 
       18 34132 1 1  99 ALA H    H  -6.114 -23.201 -10.632 1.00 . A A .  99 ALA H    1 1 
       18 34133 1 1  99 ALA HA   H  -4.893 -24.700 -12.763 1.00 . A A .  99 ALA HA   1 1 
       18 34134 1 1  99 ALA HB1  H  -5.015 -25.460 -10.416 1.00 . A A .  99 ALA HB1  1 1 
       18 34135 1 1  99 ALA HB2  H  -6.780 -25.686 -10.526 1.00 . A A .  99 ALA HB2  1 1 
       18 34136 1 1  99 ALA HB3  H  -5.684 -26.697 -11.491 1.00 . A A .  99 ALA HB3  1 1 
       18 34137 1 1  99 ALA N    N  -6.028 -23.312 -11.646 1.00 . A A .  99 ALA N    1 1 
       18 34138 1 1  99 ALA O    O  -8.191 -25.153 -12.941 1.00 . A A .  99 ALA O    1 1 
       18 34139 1 1 100 ALA C    C  -7.112 -26.897 -16.223 1.00 . A A . 100 ALA C    1 1 
       18 34140 1 1 100 ALA CA   C  -7.516 -25.488 -15.677 1.00 . A A . 100 ALA CA   1 1 
       18 34141 1 1 100 ALA CB   C  -7.429 -24.386 -16.744 1.00 . A A . 100 ALA CB   1 1 
       18 34142 1 1 100 ALA H    H  -5.667 -24.748 -14.729 1.00 . A A . 100 ALA H    1 1 
       18 34143 1 1 100 ALA HA   H  -8.572 -25.515 -15.345 1.00 . A A . 100 ALA HA   1 1 
       18 34144 1 1 100 ALA HB1  H  -8.087 -24.598 -17.606 1.00 . A A . 100 ALA HB1  1 1 
       18 34145 1 1 100 ALA HB2  H  -7.740 -23.404 -16.338 1.00 . A A . 100 ALA HB2  1 1 
       18 34146 1 1 100 ALA HB3  H  -6.405 -24.262 -17.145 1.00 . A A . 100 ALA HB3  1 1 
       18 34147 1 1 100 ALA N    N  -6.620 -25.090 -14.567 1.00 . A A . 100 ALA N    1 1 
       18 34148 1 1 100 ALA O    O  -6.137 -26.973 -16.983 1.00 . A A . 100 ALA O    1 1 
       18 34149 1 1 101 PRO C    C  -7.667 -29.823 -17.707 1.00 . A A . 101 PRO C    1 1 
       18 34150 1 1 101 PRO CA   C  -7.302 -29.400 -16.261 1.00 . A A . 101 PRO CA   1 1 
       18 34151 1 1 101 PRO CB   C  -7.929 -30.278 -15.145 1.00 . A A . 101 PRO CB   1 1 
       18 34152 1 1 101 PRO CD   C  -8.903 -28.073 -14.904 1.00 . A A . 101 PRO CD   1 1 
       18 34153 1 1 101 PRO CG   C  -9.254 -29.566 -14.792 1.00 . A A . 101 PRO CG   1 1 
       18 34154 1 1 101 PRO HA   H  -6.199 -29.450 -16.139 1.00 . A A . 101 PRO HA   1 1 
       18 34155 1 1 101 PRO HB2  H  -8.074 -31.333 -15.436 1.00 . A A . 101 PRO HB2  1 1 
       18 34156 1 1 101 PRO HB3  H  -7.256 -30.277 -14.263 1.00 . A A . 101 PRO HB3  1 1 
       18 34157 1 1 101 PRO HD2  H  -9.774 -27.481 -15.245 1.00 . A A . 101 PRO HD2  1 1 
       18 34158 1 1 101 PRO HD3  H  -8.572 -27.669 -13.928 1.00 . A A . 101 PRO HD3  1 1 
       18 34159 1 1 101 PRO HG2  H -10.030 -29.831 -15.537 1.00 . A A . 101 PRO HG2  1 1 
       18 34160 1 1 101 PRO HG3  H  -9.638 -29.844 -13.795 1.00 . A A . 101 PRO HG3  1 1 
       18 34161 1 1 101 PRO N    N  -7.792 -28.031 -15.883 1.00 . A A . 101 PRO N    1 1 
       18 34162 1 1 101 PRO O    O  -8.610 -30.580 -17.957 1.00 . A A . 101 PRO O    1 1 
       18 34163 1 1 102 LYS C    C  -6.555 -30.975 -20.585 1.00 . A A . 102 LYS C    1 1 
       18 34164 1 1 102 LYS CA   C  -7.088 -29.590 -20.113 1.00 . A A . 102 LYS CA   1 1 
       18 34165 1 1 102 LYS CB   C  -6.594 -28.380 -20.952 1.00 . A A . 102 LYS CB   1 1 
       18 34166 1 1 102 LYS CD   C  -4.772 -26.824 -21.810 1.00 . A A . 102 LYS CD   1 1 
       18 34167 1 1 102 LYS CE   C  -3.299 -26.400 -21.693 1.00 . A A . 102 LYS CE   1 1 
       18 34168 1 1 102 LYS CG   C  -5.107 -27.983 -20.848 1.00 . A A . 102 LYS CG   1 1 
       18 34169 1 1 102 LYS H    H  -6.262 -28.580 -18.317 1.00 . A A . 102 LYS H    1 1 
       18 34170 1 1 102 LYS HA   H  -8.187 -29.595 -20.294 1.00 . A A . 102 LYS HA   1 1 
       18 34171 1 1 102 LYS HB2  H  -6.853 -28.578 -22.011 1.00 . A A . 102 LYS HB2  1 1 
       18 34172 1 1 102 LYS HB3  H  -7.221 -27.508 -20.673 1.00 . A A . 102 LYS HB3  1 1 
       18 34173 1 1 102 LYS HD2  H  -5.006 -27.138 -22.849 1.00 . A A . 102 LYS HD2  1 1 
       18 34174 1 1 102 LYS HD3  H  -5.441 -25.965 -21.594 1.00 . A A . 102 LYS HD3  1 1 
       18 34175 1 1 102 LYS HE2  H  -3.077 -26.083 -20.649 1.00 . A A . 102 LYS HE2  1 1 
       18 34176 1 1 102 LYS HE3  H  -2.633 -27.274 -21.876 1.00 . A A . 102 LYS HE3  1 1 
       18 34177 1 1 102 LYS HG2  H  -4.868 -27.695 -19.805 1.00 . A A . 102 LYS HG2  1 1 
       18 34178 1 1 102 LYS HG3  H  -4.459 -28.854 -21.070 1.00 . A A . 102 LYS HG3  1 1 
       18 34179 1 1 102 LYS HZ1  H  -3.192 -25.576 -23.633 1.00 . A A . 102 LYS HZ1  1 1 
       18 34180 1 1 102 LYS HZ2  H  -3.601 -24.472 -22.495 1.00 . A A . 102 LYS HZ2  1 1 
       18 34181 1 1 102 LYS HZ3  H  -2.040 -24.967 -22.631 1.00 . A A . 102 LYS HZ3  1 1 
       18 34182 1 1 102 LYS N    N  -6.867 -29.335 -18.667 1.00 . A A . 102 LYS N    1 1 
       18 34183 1 1 102 LYS NZ   N  -3.013 -25.300 -22.658 1.00 . A A . 102 LYS NZ   1 1 
       18 34184 1 1 102 LYS O    O  -5.460 -31.101 -21.140 1.00 . A A . 102 LYS O    1 1 
       18 34185 1 1 103 GLN C    C  -7.365 -33.721 -22.255 1.00 . A A . 103 GLN C    1 1 
       18 34186 1 1 103 GLN CA   C  -7.000 -33.414 -20.767 1.00 . A A . 103 GLN CA   1 1 
       18 34187 1 1 103 GLN CB   C  -7.670 -34.353 -19.730 1.00 . A A . 103 GLN CB   1 1 
       18 34188 1 1 103 GLN CD   C  -7.918 -36.736 -18.835 1.00 . A A . 103 GLN CD   1 1 
       18 34189 1 1 103 GLN CG   C  -7.173 -35.814 -19.792 1.00 . A A . 103 GLN CG   1 1 
       18 34190 1 1 103 GLN H    H  -8.162 -31.803 -19.765 1.00 . A A . 103 GLN H    1 1 
       18 34191 1 1 103 GLN HA   H  -5.903 -33.542 -20.646 1.00 . A A . 103 GLN HA   1 1 
       18 34192 1 1 103 GLN HB2  H  -7.472 -33.964 -18.709 1.00 . A A . 103 GLN HB2  1 1 
       18 34193 1 1 103 GLN HB3  H  -8.772 -34.315 -19.847 1.00 . A A . 103 GLN HB3  1 1 
       18 34194 1 1 103 GLN HE21 H  -6.489 -36.561 -17.449 1.00 . A A . 103 GLN HE21 1 1 
       18 34195 1 1 103 GLN HE22 H  -7.945 -37.620 -17.073 1.00 . A A . 103 GLN HE22 1 1 
       18 34196 1 1 103 GLN HG2  H  -7.301 -36.222 -20.812 1.00 . A A . 103 GLN HG2  1 1 
       18 34197 1 1 103 GLN HG3  H  -6.082 -35.858 -19.607 1.00 . A A . 103 GLN HG3  1 1 
       18 34198 1 1 103 GLN N    N  -7.373 -32.022 -20.388 1.00 . A A . 103 GLN N    1 1 
       18 34199 1 1 103 GLN NE2  N  -7.378 -37.014 -17.674 1.00 . A A . 103 GLN NE2  1 1 
       18 34200 1 1 103 GLN O    O  -8.367 -34.378 -22.558 1.00 . A A . 103 GLN O    1 1 
       18 34201 1 1 103 GLN OE1  O  -9.005 -37.226 -19.132 1.00 . A A . 103 GLN OE1  1 1 
       18 34202 1 1 104 PHE C    C  -5.952 -34.700 -25.195 1.00 . A A . 104 PHE C    1 1 
       18 34203 1 1 104 PHE CA   C  -6.673 -33.442 -24.636 1.00 . A A . 104 PHE CA   1 1 
       18 34204 1 1 104 PHE CB   C  -6.430 -32.130 -25.422 1.00 . A A . 104 PHE CB   1 1 
       18 34205 1 1 104 PHE CD1  C  -4.749 -30.550 -24.328 1.00 . A A . 104 PHE CD1  1 1 
       18 34206 1 1 104 PHE CD2  C  -4.056 -31.761 -26.299 1.00 . A A . 104 PHE CD2  1 1 
       18 34207 1 1 104 PHE CE1  C  -3.486 -29.963 -24.244 1.00 . A A . 104 PHE CE1  1 1 
       18 34208 1 1 104 PHE CE2  C  -2.794 -31.170 -26.217 1.00 . A A . 104 PHE CE2  1 1 
       18 34209 1 1 104 PHE CG   C  -5.047 -31.469 -25.347 1.00 . A A . 104 PHE CG   1 1 
       18 34210 1 1 104 PHE CZ   C  -2.510 -30.274 -25.188 1.00 . A A . 104 PHE CZ   1 1 
       18 34211 1 1 104 PHE H    H  -5.836 -32.571 -22.772 1.00 . A A . 104 PHE H    1 1 
       18 34212 1 1 104 PHE HA   H  -7.737 -33.656 -24.828 1.00 . A A . 104 PHE HA   1 1 
       18 34213 1 1 104 PHE HB2  H  -6.692 -32.306 -26.485 1.00 . A A . 104 PHE HB2  1 1 
       18 34214 1 1 104 PHE HB3  H  -7.195 -31.396 -25.096 1.00 . A A . 104 PHE HB3  1 1 
       18 34215 1 1 104 PHE HD1  H  -5.499 -30.293 -23.590 1.00 . A A . 104 PHE HD1  1 1 
       18 34216 1 1 104 PHE HD2  H  -4.258 -32.461 -27.102 1.00 . A A . 104 PHE HD2  1 1 
       18 34217 1 1 104 PHE HE1  H  -3.267 -29.272 -23.440 1.00 . A A . 104 PHE HE1  1 1 
       18 34218 1 1 104 PHE HE2  H  -2.036 -31.411 -26.953 1.00 . A A . 104 PHE HE2  1 1 
       18 34219 1 1 104 PHE HZ   H  -1.528 -29.822 -25.123 1.00 . A A . 104 PHE HZ   1 1 
       18 34220 1 1 104 PHE N    N  -6.513 -33.236 -23.169 1.00 . A A . 104 PHE N    1 1 
       18 34221 1 1 104 PHE O    O  -6.597 -35.555 -25.807 1.00 . A A . 104 PHE O    1 1 
       18 34222 1 1 105 GLY C    C  -3.974 -37.218 -24.431 1.00 . A A . 105 GLY C    1 1 
       18 34223 1 1 105 GLY CA   C  -3.847 -36.003 -25.364 1.00 . A A . 105 GLY CA   1 1 
       18 34224 1 1 105 GLY H    H  -4.296 -34.030 -24.402 1.00 . A A . 105 GLY H    1 1 
       18 34225 1 1 105 GLY HA2  H  -4.088 -36.297 -26.404 1.00 . A A . 105 GLY HA2  1 1 
       18 34226 1 1 105 GLY HA3  H  -2.781 -35.712 -25.401 1.00 . A A . 105 GLY HA3  1 1 
       18 34227 1 1 105 GLY N    N  -4.641 -34.823 -24.951 1.00 . A A . 105 GLY N    1 1 
       18 34228 1 1 105 GLY O    O  -3.059 -37.520 -23.661 1.00 . A A . 105 GLY O    1 1 
       18 34229 1 1 106 ARG C    C  -4.875 -40.362 -23.986 1.00 . A A . 106 ARG C    1 1 
       18 34230 1 1 106 ARG CA   C  -5.483 -38.993 -23.574 1.00 . A A . 106 ARG CA   1 1 
       18 34231 1 1 106 ARG CB   C  -7.031 -38.970 -23.491 1.00 . A A . 106 ARG CB   1 1 
       18 34232 1 1 106 ARG CD   C  -9.162 -39.789 -22.286 1.00 . A A . 106 ARG CD   1 1 
       18 34233 1 1 106 ARG CG   C  -7.628 -39.870 -22.392 1.00 . A A . 106 ARG CG   1 1 
       18 34234 1 1 106 ARG CZ   C -10.084 -37.452 -22.272 1.00 . A A . 106 ARG CZ   1 1 
       18 34235 1 1 106 ARG H    H  -5.799 -37.455 -25.143 1.00 . A A . 106 ARG H    1 1 
       18 34236 1 1 106 ARG HA   H  -5.108 -38.724 -22.562 1.00 . A A . 106 ARG HA   1 1 
       18 34237 1 1 106 ARG HB2  H  -7.351 -37.924 -23.302 1.00 . A A . 106 ARG HB2  1 1 
       18 34238 1 1 106 ARG HB3  H  -7.464 -39.244 -24.474 1.00 . A A . 106 ARG HB3  1 1 
       18 34239 1 1 106 ARG HD2  H  -9.649 -39.991 -23.260 1.00 . A A . 106 ARG HD2  1 1 
       18 34240 1 1 106 ARG HD3  H  -9.501 -40.632 -21.648 1.00 . A A . 106 ARG HD3  1 1 
       18 34241 1 1 106 ARG HE   H  -9.502 -38.366 -20.632 1.00 . A A . 106 ARG HE   1 1 
       18 34242 1 1 106 ARG HG2  H  -7.354 -40.926 -22.594 1.00 . A A . 106 ARG HG2  1 1 
       18 34243 1 1 106 ARG HG3  H  -7.171 -39.644 -21.407 1.00 . A A . 106 ARG HG3  1 1 
       18 34244 1 1 106 ARG HH11 H  -9.979 -38.204 -24.083 1.00 . A A . 106 ARG HH11 1 1 
       18 34245 1 1 106 ARG HH12 H -10.590 -36.484 -23.952 1.00 . A A . 106 ARG HH12 1 1 
       18 34246 1 1 106 ARG HH21 H -10.150 -36.508 -20.546 1.00 . A A . 106 ARG HH21 1 1 
       18 34247 1 1 106 ARG HH22 H -10.610 -35.550 -22.035 1.00 . A A . 106 ARG HH22 1 1 
       18 34248 1 1 106 ARG N    N  -5.114 -37.913 -24.527 1.00 . A A . 106 ARG N    1 1 
       18 34249 1 1 106 ARG NE   N  -9.617 -38.529 -21.645 1.00 . A A . 106 ARG NE   1 1 
       18 34250 1 1 106 ARG NH1  N -10.249 -37.366 -23.566 1.00 . A A . 106 ARG NH1  1 1 
       18 34251 1 1 106 ARG NH2  N -10.376 -36.417 -21.546 1.00 . A A . 106 ARG NH2  1 1 
       18 34252 1 1 106 ARG O    O  -5.511 -41.181 -24.656 1.00 . A A . 106 ARG O    1 1 
       18 34253 1 1 107 ASN C    C  -3.099 -42.923 -22.810 1.00 . A A . 107 ASN C    1 1 
       18 34254 1 1 107 ASN CA   C  -2.872 -41.825 -23.898 1.00 . A A . 107 ASN CA   1 1 
       18 34255 1 1 107 ASN CB   C  -1.372 -41.467 -24.056 1.00 . A A . 107 ASN CB   1 1 
       18 34256 1 1 107 ASN CG   C  -1.031 -40.701 -25.329 1.00 . A A . 107 ASN CG   1 1 
       18 34257 1 1 107 ASN H    H  -3.190 -39.776 -23.118 1.00 . A A . 107 ASN H    1 1 
       18 34258 1 1 107 ASN HA   H  -3.219 -42.230 -24.875 1.00 . A A . 107 ASN HA   1 1 
       18 34259 1 1 107 ASN HB2  H  -0.988 -40.942 -23.161 1.00 . A A . 107 ASN HB2  1 1 
       18 34260 1 1 107 ASN HB3  H  -0.780 -42.401 -24.092 1.00 . A A . 107 ASN HB3  1 1 
       18 34261 1 1 107 ASN HD21 H  -1.236 -38.926 -24.424 1.00 . A A . 107 ASN HD21 1 1 
       18 34262 1 1 107 ASN HD22 H  -0.733 -38.970 -26.193 1.00 . A A . 107 ASN HD22 1 1 
       18 34263 1 1 107 ASN N    N  -3.632 -40.598 -23.548 1.00 . A A . 107 ASN N    1 1 
       18 34264 1 1 107 ASN ND2  N  -0.931 -39.394 -25.283 1.00 . A A . 107 ASN ND2  1 1 
       18 34265 1 1 107 ASN O    O  -2.382 -42.990 -21.808 1.00 . A A . 107 ASN O    1 1 
       18 34266 1 1 107 ASN OD1  O  -0.844 -41.279 -26.393 1.00 . A A . 107 ASN OD1  1 1 
       18 34267 1 1 108 LEU C    C  -4.999 -46.057 -22.880 1.00 . A A . 108 LEU C    1 1 
       18 34268 1 1 108 LEU CA   C  -4.511 -44.830 -22.059 1.00 . A A . 108 LEU CA   1 1 
       18 34269 1 1 108 LEU CB   C  -5.579 -44.264 -21.085 1.00 . A A . 108 LEU CB   1 1 
       18 34270 1 1 108 LEU CD1  C  -6.638 -44.176 -18.806 1.00 . A A . 108 LEU CD1  1 1 
       18 34271 1 1 108 LEU CD2  C  -6.489 -46.393 -19.933 1.00 . A A . 108 LEU CD2  1 1 
       18 34272 1 1 108 LEU CG   C  -5.790 -45.041 -19.764 1.00 . A A . 108 LEU CG   1 1 
       18 34273 1 1 108 LEU H    H  -4.680 -43.571 -23.856 1.00 . A A . 108 LEU H    1 1 
       18 34274 1 1 108 LEU HA   H  -3.620 -45.118 -21.467 1.00 . A A . 108 LEU HA   1 1 
       18 34275 1 1 108 LEU HB2  H  -5.262 -43.237 -20.804 1.00 . A A . 108 LEU HB2  1 1 
       18 34276 1 1 108 LEU HB3  H  -6.544 -44.122 -21.610 1.00 . A A . 108 LEU HB3  1 1 
       18 34277 1 1 108 LEU HD11 H  -7.643 -43.962 -19.214 1.00 . A A . 108 LEU HD11 1 1 
       18 34278 1 1 108 LEU HD12 H  -6.782 -44.671 -17.828 1.00 . A A . 108 LEU HD12 1 1 
       18 34279 1 1 108 LEU HD13 H  -6.156 -43.204 -18.594 1.00 . A A . 108 LEU HD13 1 1 
       18 34280 1 1 108 LEU HD21 H  -7.447 -46.310 -20.479 1.00 . A A . 108 LEU HD21 1 1 
       18 34281 1 1 108 LEU HD22 H  -5.869 -47.123 -20.482 1.00 . A A . 108 LEU HD22 1 1 
       18 34282 1 1 108 LEU HD23 H  -6.709 -46.863 -18.957 1.00 . A A . 108 LEU HD23 1 1 
       18 34283 1 1 108 LEU HG   H  -4.806 -45.205 -19.275 1.00 . A A . 108 LEU HG   1 1 
       18 34284 1 1 108 LEU N    N  -4.124 -43.762 -23.019 1.00 . A A . 108 LEU N    1 1 
       18 34285 1 1 108 LEU O    O  -6.105 -46.051 -23.428 1.00 . A A . 108 LEU O    1 1 
       18 34286 1 1 109 ALA C    C  -4.912 -49.409 -22.367 1.00 . A A . 109 ALA C    1 1 
       18 34287 1 1 109 ALA CA   C  -4.555 -48.410 -23.508 1.00 . A A . 109 ALA CA   1 1 
       18 34288 1 1 109 ALA CB   C  -3.375 -48.928 -24.342 1.00 . A A . 109 ALA CB   1 1 
       18 34289 1 1 109 ALA H    H  -3.343 -47.047 -22.350 1.00 . A A . 109 ALA H    1 1 
       18 34290 1 1 109 ALA HA   H  -5.414 -48.291 -24.206 1.00 . A A . 109 ALA HA   1 1 
       18 34291 1 1 109 ALA HB1  H  -3.595 -49.921 -24.778 1.00 . A A . 109 ALA HB1  1 1 
       18 34292 1 1 109 ALA HB2  H  -3.176 -48.257 -25.196 1.00 . A A . 109 ALA HB2  1 1 
       18 34293 1 1 109 ALA HB3  H  -2.441 -49.023 -23.758 1.00 . A A . 109 ALA HB3  1 1 
       18 34294 1 1 109 ALA N    N  -4.166 -47.104 -22.946 1.00 . A A . 109 ALA N    1 1 
       18 34295 1 1 109 ALA O    O  -4.213 -49.543 -21.358 1.00 . A A . 109 ALA O    1 1 
       18 34296 1 1 110 ARG C    C  -7.123 -52.302 -22.652 1.00 . A A . 110 ARG C    1 1 
       18 34297 1 1 110 ARG CA   C  -6.457 -51.244 -21.722 1.00 . A A . 110 ARG CA   1 1 
       18 34298 1 1 110 ARG CB   C  -7.359 -50.688 -20.596 1.00 . A A . 110 ARG CB   1 1 
       18 34299 1 1 110 ARG CD   C  -8.568 -52.767 -19.633 1.00 . A A . 110 ARG CD   1 1 
       18 34300 1 1 110 ARG CG   C  -7.607 -51.602 -19.379 1.00 . A A . 110 ARG CG   1 1 
       18 34301 1 1 110 ARG CZ   C  -9.671 -54.511 -18.228 1.00 . A A . 110 ARG CZ   1 1 
       18 34302 1 1 110 ARG H    H  -6.236 -50.056 -23.602 1.00 . A A . 110 ARG H    1 1 
       18 34303 1 1 110 ARG HA   H  -5.564 -51.714 -21.260 1.00 . A A . 110 ARG HA   1 1 
       18 34304 1 1 110 ARG HB2  H  -6.874 -49.773 -20.193 1.00 . A A . 110 ARG HB2  1 1 
       18 34305 1 1 110 ARG HB3  H  -8.318 -50.324 -21.014 1.00 . A A . 110 ARG HB3  1 1 
       18 34306 1 1 110 ARG HD2  H  -9.503 -52.388 -20.097 1.00 . A A . 110 ARG HD2  1 1 
       18 34307 1 1 110 ARG HD3  H  -8.122 -53.478 -20.358 1.00 . A A . 110 ARG HD3  1 1 
       18 34308 1 1 110 ARG HE   H  -8.433 -53.155 -17.479 1.00 . A A . 110 ARG HE   1 1 
       18 34309 1 1 110 ARG HG2  H  -6.638 -51.969 -18.985 1.00 . A A . 110 ARG HG2  1 1 
       18 34310 1 1 110 ARG HG3  H  -8.018 -50.953 -18.578 1.00 . A A . 110 ARG HG3  1 1 
       18 34311 1 1 110 ARG HH11 H -10.136 -54.611 -20.132 1.00 . A A . 110 ARG HH11 1 1 
       18 34312 1 1 110 ARG HH12 H -10.919 -55.861 -19.049 1.00 . A A . 110 ARG HH12 1 1 
       18 34313 1 1 110 ARG HH21 H  -9.331 -54.580 -16.272 1.00 . A A . 110 ARG HH21 1 1 
       18 34314 1 1 110 ARG HH22 H -10.464 -55.823 -16.962 1.00 . A A . 110 ARG HH22 1 1 
       18 34315 1 1 110 ARG N    N  -6.024 -50.103 -22.585 1.00 . A A . 110 ARG N    1 1 
       18 34316 1 1 110 ARG NE   N  -8.861 -53.464 -18.356 1.00 . A A . 110 ARG NE   1 1 
       18 34317 1 1 110 ARG NH1  N -10.313 -55.060 -19.230 1.00 . A A . 110 ARG NH1  1 1 
       18 34318 1 1 110 ARG NH2  N  -9.838 -55.020 -17.043 1.00 . A A . 110 ARG NH2  1 1 
       18 34319 1 1 110 ARG O    O  -8.351 -52.395 -22.752 1.00 . A A . 110 ARG O    1 1 
       18 34320 1 1 111 ASP C    C  -6.335 -55.159 -24.815 1.00 . A A . 111 ASP C    1 1 
       18 34321 1 1 111 ASP CA   C  -6.667 -53.636 -24.677 1.00 . A A . 111 ASP CA   1 1 
       18 34322 1 1 111 ASP CB   C  -5.907 -52.866 -25.796 1.00 . A A . 111 ASP CB   1 1 
       18 34323 1 1 111 ASP CG   C  -6.469 -51.495 -26.141 1.00 . A A . 111 ASP CG   1 1 
       18 34324 1 1 111 ASP H    H  -5.308 -52.786 -23.234 1.00 . A A . 111 ASP H    1 1 
       18 34325 1 1 111 ASP HA   H  -7.751 -53.499 -24.849 1.00 . A A . 111 ASP HA   1 1 
       18 34326 1 1 111 ASP HB2  H  -4.835 -52.774 -25.554 1.00 . A A . 111 ASP HB2  1 1 
       18 34327 1 1 111 ASP HB3  H  -5.937 -53.454 -26.731 1.00 . A A . 111 ASP HB3  1 1 
       18 34328 1 1 111 ASP N    N  -6.281 -53.066 -23.366 1.00 . A A . 111 ASP N    1 1 
       18 34329 1 1 111 ASP O    O  -5.361 -55.687 -24.272 1.00 . A A . 111 ASP O    1 1 
       18 34330 1 1 111 ASP OD1  O  -6.247 -50.530 -25.377 1.00 . A A . 111 ASP OD1  1 1 
       18 34331 1 1 111 ASP OD2  O  -7.129 -51.380 -27.197 1.00 . A A . 111 ASP OD2  1 1 
       18 34332 1 1 112 LYS C    C  -6.890 -56.716 -27.959 1.00 . A A . 112 LYS C    1 1 
       18 34333 1 1 112 LYS CA   C  -6.637 -57.003 -26.449 1.00 . A A . 112 LYS CA   1 1 
       18 34334 1 1 112 LYS CB   C  -7.324 -58.256 -25.870 1.00 . A A . 112 LYS CB   1 1 
       18 34335 1 1 112 LYS CD   C  -7.110 -60.147 -27.639 1.00 . A A . 112 LYS CD   1 1 
       18 34336 1 1 112 LYS CE   C  -6.674 -61.604 -27.859 1.00 . A A . 112 LYS CE   1 1 
       18 34337 1 1 112 LYS CG   C  -6.724 -59.627 -26.245 1.00 . A A . 112 LYS CG   1 1 
       18 34338 1 1 112 LYS H    H  -7.774 -55.153 -26.123 1.00 . A A . 112 LYS H    1 1 
       18 34339 1 1 112 LYS HA   H  -5.540 -57.112 -26.319 1.00 . A A . 112 LYS HA   1 1 
       18 34340 1 1 112 LYS HB2  H  -7.257 -58.189 -24.762 1.00 . A A . 112 LYS HB2  1 1 
       18 34341 1 1 112 LYS HB3  H  -8.413 -58.236 -26.076 1.00 . A A . 112 LYS HB3  1 1 
       18 34342 1 1 112 LYS HD2  H  -8.207 -60.046 -27.772 1.00 . A A . 112 LYS HD2  1 1 
       18 34343 1 1 112 LYS HD3  H  -6.657 -59.502 -28.417 1.00 . A A . 112 LYS HD3  1 1 
       18 34344 1 1 112 LYS HE2  H  -5.566 -61.685 -27.775 1.00 . A A . 112 LYS HE2  1 1 
       18 34345 1 1 112 LYS HE3  H  -7.077 -62.255 -27.050 1.00 . A A . 112 LYS HE3  1 1 
       18 34346 1 1 112 LYS HG2  H  -5.623 -59.608 -26.118 1.00 . A A . 112 LYS HG2  1 1 
       18 34347 1 1 112 LYS HG3  H  -7.082 -60.345 -25.476 1.00 . A A . 112 LYS HG3  1 1 
       18 34348 1 1 112 LYS HZ1  H  -6.804 -61.468 -29.980 1.00 . A A . 112 LYS HZ1  1 1 
       18 34349 1 1 112 LYS HZ2  H  -6.863 -63.026 -29.435 1.00 . A A . 112 LYS HZ2  1 1 
       18 34350 1 1 112 LYS HZ3  H  -8.171 -62.042 -29.280 1.00 . A A . 112 LYS HZ3  1 1 
       18 34351 1 1 112 LYS N    N  -7.116 -55.809 -25.689 1.00 . A A . 112 LYS N    1 1 
       18 34352 1 1 112 LYS NZ   N  -7.147 -62.067 -29.195 1.00 . A A . 112 LYS NZ   1 1 
       18 34353 1 1 112 LYS O    O  -7.806 -57.263 -28.581 1.00 . A A . 112 LYS O    1 1 
       18 34354 1 1 113 LYS C    C  -5.476 -56.189 -30.967 1.00 . A A . 113 LYS C    1 1 
       18 34355 1 1 113 LYS CA   C  -6.286 -55.335 -29.948 1.00 . A A . 113 LYS CA   1 1 
       18 34356 1 1 113 LYS CB   C  -5.976 -53.822 -29.912 1.00 . A A . 113 LYS CB   1 1 
       18 34357 1 1 113 LYS CD   C  -5.820 -52.970 -32.362 1.00 . A A . 113 LYS CD   1 1 
       18 34358 1 1 113 LYS CE   C  -6.355 -51.899 -33.329 1.00 . A A . 113 LYS CE   1 1 
       18 34359 1 1 113 LYS CG   C  -6.578 -52.946 -31.027 1.00 . A A . 113 LYS CG   1 1 
       18 34360 1 1 113 LYS H    H  -5.404 -55.388 -27.906 1.00 . A A . 113 LYS H    1 1 
       18 34361 1 1 113 LYS HA   H  -7.361 -55.445 -30.206 1.00 . A A . 113 LYS HA   1 1 
       18 34362 1 1 113 LYS HB2  H  -6.404 -53.395 -28.977 1.00 . A A . 113 LYS HB2  1 1 
       18 34363 1 1 113 LYS HB3  H  -4.888 -53.638 -29.817 1.00 . A A . 113 LYS HB3  1 1 
       18 34364 1 1 113 LYS HD2  H  -4.738 -52.814 -32.168 1.00 . A A . 113 LYS HD2  1 1 
       18 34365 1 1 113 LYS HD3  H  -5.899 -53.977 -32.816 1.00 . A A . 113 LYS HD3  1 1 
       18 34366 1 1 113 LYS HE2  H  -7.437 -52.072 -33.527 1.00 . A A . 113 LYS HE2  1 1 
       18 34367 1 1 113 LYS HE3  H  -6.305 -50.895 -32.848 1.00 . A A . 113 LYS HE3  1 1 
       18 34368 1 1 113 LYS HG2  H  -7.649 -53.193 -31.169 1.00 . A A . 113 LYS HG2  1 1 
       18 34369 1 1 113 LYS HG3  H  -6.585 -51.908 -30.628 1.00 . A A . 113 LYS HG3  1 1 
       18 34370 1 1 113 LYS HZ1  H  -5.871 -51.225 -35.284 1.00 . A A . 113 LYS HZ1  1 1 
       18 34371 1 1 113 LYS HZ2  H  -4.566 -51.740 -34.427 1.00 . A A . 113 LYS HZ2  1 1 
       18 34372 1 1 113 LYS HZ3  H  -5.606 -52.834 -35.064 1.00 . A A . 113 LYS HZ3  1 1 
       18 34373 1 1 113 LYS N    N  -6.065 -55.834 -28.552 1.00 . A A . 113 LYS N    1 1 
       18 34374 1 1 113 LYS NZ   N  -5.565 -51.922 -34.591 1.00 . A A . 113 LYS NZ   1 1 
       18 34375 1 1 113 LYS O    O  -4.490 -55.749 -31.565 1.00 . A A . 113 LYS O    1 1 
       18 34376 1 1 114 LYS C    C  -6.155 -59.656 -32.186 1.00 . A A . 114 LYS C    1 1 
       18 34377 1 1 114 LYS CA   C  -5.163 -58.500 -31.870 1.00 . A A . 114 LYS CA   1 1 
       18 34378 1 1 114 LYS CB   C  -3.919 -58.927 -31.050 1.00 . A A . 114 LYS CB   1 1 
       18 34379 1 1 114 LYS CD   C  -2.589 -59.999 -33.017 1.00 . A A . 114 LYS CD   1 1 
       18 34380 1 1 114 LYS CE   C  -1.478 -61.022 -33.322 1.00 . A A . 114 LYS CE   1 1 
       18 34381 1 1 114 LYS CG   C  -3.052 -60.091 -31.554 1.00 . A A . 114 LYS CG   1 1 
       18 34382 1 1 114 LYS H    H  -6.692 -57.659 -30.483 1.00 . A A . 114 LYS H    1 1 
       18 34383 1 1 114 LYS HA   H  -4.806 -58.062 -32.826 1.00 . A A . 114 LYS HA   1 1 
       18 34384 1 1 114 LYS HB2  H  -3.265 -58.037 -30.938 1.00 . A A . 114 LYS HB2  1 1 
       18 34385 1 1 114 LYS HB3  H  -4.224 -59.168 -30.011 1.00 . A A . 114 LYS HB3  1 1 
       18 34386 1 1 114 LYS HD2  H  -3.473 -60.160 -33.667 1.00 . A A . 114 LYS HD2  1 1 
       18 34387 1 1 114 LYS HD3  H  -2.228 -58.977 -33.250 1.00 . A A . 114 LYS HD3  1 1 
       18 34388 1 1 114 LYS HE2  H  -0.501 -60.649 -32.943 1.00 . A A . 114 LYS HE2  1 1 
       18 34389 1 1 114 LYS HE3  H  -1.650 -61.966 -32.765 1.00 . A A . 114 LYS HE3  1 1 
       18 34390 1 1 114 LYS HG2  H  -2.177 -60.152 -30.874 1.00 . A A . 114 LYS HG2  1 1 
       18 34391 1 1 114 LYS HG3  H  -3.591 -61.049 -31.401 1.00 . A A . 114 LYS HG3  1 1 
       18 34392 1 1 114 LYS HZ1  H  -1.321 -60.480 -35.375 1.00 . A A . 114 LYS HZ1  1 1 
       18 34393 1 1 114 LYS HZ2  H  -0.666 -61.988 -35.081 1.00 . A A . 114 LYS HZ2  1 1 
       18 34394 1 1 114 LYS HZ3  H  -2.273 -61.822 -35.092 1.00 . A A . 114 LYS HZ3  1 1 
       18 34395 1 1 114 LYS N    N  -5.908 -57.452 -31.118 1.00 . A A . 114 LYS N    1 1 
       18 34396 1 1 114 LYS NZ   N  -1.429 -61.307 -34.779 1.00 . A A . 114 LYS NZ   1 1 
       18 34397 1 1 114 LYS O    O  -6.369 -60.553 -31.362 1.00 . A A . 114 LYS O    1 1 
       18 34398 1 1 115 GLN C    C  -7.237 -61.947 -34.336 1.00 . A A . 115 GLN C    1 1 
       18 34399 1 1 115 GLN CA   C  -7.802 -60.603 -33.795 1.00 . A A . 115 GLN CA   1 1 
       18 34400 1 1 115 GLN CB   C  -8.772 -59.878 -34.762 1.00 . A A . 115 GLN CB   1 1 
       18 34401 1 1 115 GLN CD   C -11.040 -59.878 -35.938 1.00 . A A . 115 GLN CD   1 1 
       18 34402 1 1 115 GLN CG   C -10.076 -60.657 -35.050 1.00 . A A . 115 GLN CG   1 1 
       18 34403 1 1 115 GLN H    H  -6.648 -58.727 -33.877 1.00 . A A . 115 GLN H    1 1 
       18 34404 1 1 115 GLN HA   H  -8.388 -60.861 -32.899 1.00 . A A . 115 GLN HA   1 1 
       18 34405 1 1 115 GLN HB2  H  -9.055 -58.899 -34.321 1.00 . A A . 115 GLN HB2  1 1 
       18 34406 1 1 115 GLN HB3  H  -8.263 -59.633 -35.715 1.00 . A A . 115 GLN HB3  1 1 
       18 34407 1 1 115 GLN HE21 H -10.681 -61.076 -37.501 1.00 . A A . 115 GLN HE21 1 1 
       18 34408 1 1 115 GLN HE22 H -11.883 -59.695 -37.702 1.00 . A A . 115 GLN HE22 1 1 
       18 34409 1 1 115 GLN HG2  H  -9.858 -61.651 -35.486 1.00 . A A . 115 GLN HG2  1 1 
       18 34410 1 1 115 GLN HG3  H -10.603 -60.871 -34.102 1.00 . A A . 115 GLN HG3  1 1 
       18 34411 1 1 115 GLN N    N  -6.761 -59.617 -33.384 1.00 . A A . 115 GLN N    1 1 
       18 34412 1 1 115 GLN NE2  N -11.188 -60.245 -37.188 1.00 . A A . 115 GLN NE2  1 1 
       18 34413 1 1 115 GLN O    O  -7.567 -63.007 -33.800 1.00 . A A . 115 GLN O    1 1 
       18 34414 1 1 115 GLN OE1  O -11.679 -58.923 -35.513 1.00 . A A . 115 GLN OE1  1 1 
       18 34415 1 1 116 ARG C    C  -4.511 -63.557 -35.151 1.00 . A A . 116 ARG C    1 1 
       18 34416 1 1 116 ARG CA   C  -5.768 -63.103 -35.970 1.00 . A A . 116 ARG CA   1 1 
       18 34417 1 1 116 ARG CB   C  -5.437 -62.797 -37.463 1.00 . A A . 116 ARG CB   1 1 
       18 34418 1 1 116 ARG CD   C  -4.142 -63.756 -39.498 1.00 . A A . 116 ARG CD   1 1 
       18 34419 1 1 116 ARG CG   C  -5.025 -64.053 -38.267 1.00 . A A . 116 ARG CG   1 1 
       18 34420 1 1 116 ARG CZ   C  -1.858 -64.514 -38.783 1.00 . A A . 116 ARG CZ   1 1 
       18 34421 1 1 116 ARG H    H  -6.088 -60.941 -35.555 1.00 . A A . 116 ARG H    1 1 
       18 34422 1 1 116 ARG HA   H  -6.512 -63.929 -35.973 1.00 . A A . 116 ARG HA   1 1 
       18 34423 1 1 116 ARG HB2  H  -6.319 -62.340 -37.956 1.00 . A A . 116 ARG HB2  1 1 
       18 34424 1 1 116 ARG HB3  H  -4.650 -62.019 -37.504 1.00 . A A . 116 ARG HB3  1 1 
       18 34425 1 1 116 ARG HD2  H  -4.741 -63.917 -40.418 1.00 . A A . 116 ARG HD2  1 1 
       18 34426 1 1 116 ARG HD3  H  -3.842 -62.692 -39.575 1.00 . A A . 116 ARG HD3  1 1 
       18 34427 1 1 116 ARG HE   H  -2.950 -65.517 -40.090 1.00 . A A . 116 ARG HE   1 1 
       18 34428 1 1 116 ARG HG2  H  -4.523 -64.784 -37.601 1.00 . A A . 116 ARG HG2  1 1 
       18 34429 1 1 116 ARG HG3  H  -5.936 -64.596 -38.592 1.00 . A A . 116 ARG HG3  1 1 
       18 34430 1 1 116 ARG HH11 H  -2.402 -62.804 -38.019 1.00 . A A . 116 ARG HH11 1 1 
       18 34431 1 1 116 ARG HH12 H  -0.816 -63.510 -37.383 1.00 . A A . 116 ARG HH12 1 1 
       18 34432 1 1 116 ARG HH21 H  -1.139 -66.301 -39.322 1.00 . A A . 116 ARG HH21 1 1 
       18 34433 1 1 116 ARG HH22 H  -0.260 -65.364 -37.992 1.00 . A A . 116 ARG HH22 1 1 
       18 34434 1 1 116 ARG N    N  -6.390 -61.897 -35.375 1.00 . A A . 116 ARG N    1 1 
       18 34435 1 1 116 ARG NE   N  -2.944 -64.648 -39.547 1.00 . A A . 116 ARG NE   1 1 
       18 34436 1 1 116 ARG NH1  N  -1.636 -63.475 -38.024 1.00 . A A . 116 ARG NH1  1 1 
       18 34437 1 1 116 ARG NH2  N  -0.976 -65.467 -38.758 1.00 . A A . 116 ARG NH2  1 1 
       18 34438 1 1 116 ARG O    O  -3.374 -63.219 -35.492 1.00 . A A . 116 ARG O    1 1 
       18 34439 1 1 117 GLY C    C  -2.368 -64.855 -33.201 1.00 . A A . 117 GLY C    1 1 
       18 34440 1 1 117 GLY CA   C  -3.835 -65.253 -33.423 1.00 . A A . 117 GLY CA   1 1 
       18 34441 1 1 117 GLY H    H  -5.784 -64.264 -33.863 1.00 . A A . 117 GLY H    1 1 
       18 34442 1 1 117 GLY HA2  H  -4.248 -65.474 -32.421 1.00 . A A . 117 GLY HA2  1 1 
       18 34443 1 1 117 GLY HA3  H  -3.883 -66.238 -33.928 1.00 . A A . 117 GLY HA3  1 1 
       18 34444 1 1 117 GLY N    N  -4.784 -64.331 -34.094 1.00 . A A . 117 GLY N    1 1 
       18 34445 1 1 117 GLY O    O  -2.038 -64.242 -32.185 1.00 . A A . 117 GLY O    1 1 
       18 34446 1 1 118 ARG C    C   0.244 -64.344 -35.595 1.00 . A A . 118 ARG C    1 1 
       18 34447 1 1 118 ARG CA   C  -0.074 -64.889 -34.176 1.00 . A A . 118 ARG CA   1 1 
       18 34448 1 1 118 ARG CB   C   0.739 -66.129 -33.751 1.00 . A A . 118 ARG CB   1 1 
       18 34449 1 1 118 ARG CD   C   3.136 -65.687 -34.632 1.00 . A A . 118 ARG CD   1 1 
       18 34450 1 1 118 ARG CG   C   2.227 -65.910 -33.418 1.00 . A A . 118 ARG CG   1 1 
       18 34451 1 1 118 ARG CZ   C   5.355 -66.787 -34.227 1.00 . A A . 118 ARG CZ   1 1 
       18 34452 1 1 118 ARG H    H  -1.995 -65.642 -34.972 1.00 . A A . 118 ARG H    1 1 
       18 34453 1 1 118 ARG HA   H   0.123 -64.068 -33.458 1.00 . A A . 118 ARG HA   1 1 
       18 34454 1 1 118 ARG HB2  H   0.278 -66.538 -32.827 1.00 . A A . 118 ARG HB2  1 1 
       18 34455 1 1 118 ARG HB3  H   0.630 -66.941 -34.496 1.00 . A A . 118 ARG HB3  1 1 
       18 34456 1 1 118 ARG HD2  H   2.913 -66.401 -35.451 1.00 . A A . 118 ARG HD2  1 1 
       18 34457 1 1 118 ARG HD3  H   2.915 -64.700 -35.084 1.00 . A A . 118 ARG HD3  1 1 
       18 34458 1 1 118 ARG HE   H   5.053 -64.847 -33.972 1.00 . A A . 118 ARG HE   1 1 
       18 34459 1 1 118 ARG HG2  H   2.334 -65.075 -32.698 1.00 . A A . 118 ARG HG2  1 1 
       18 34460 1 1 118 ARG HG3  H   2.562 -66.806 -32.857 1.00 . A A . 118 ARG HG3  1 1 
       18 34461 1 1 118 ARG HH11 H   3.940 -68.041 -34.740 1.00 . A A . 118 ARG HH11 1 1 
       18 34462 1 1 118 ARG HH12 H   5.600 -68.769 -34.483 1.00 . A A . 118 ARG HH12 1 1 
       18 34463 1 1 118 ARG HH21 H   6.919 -65.688 -33.684 1.00 . A A . 118 ARG HH21 1 1 
       18 34464 1 1 118 ARG HH22 H   7.192 -67.472 -33.903 1.00 . A A . 118 ARG HH22 1 1 
       18 34465 1 1 118 ARG N    N  -1.520 -65.242 -34.158 1.00 . A A . 118 ARG N    1 1 
       18 34466 1 1 118 ARG NE   N   4.571 -65.710 -34.237 1.00 . A A . 118 ARG NE   1 1 
       18 34467 1 1 118 ARG NH1  N   4.936 -67.993 -34.517 1.00 . A A . 118 ARG NH1  1 1 
       18 34468 1 1 118 ARG NH2  N   6.606 -66.635 -33.905 1.00 . A A . 118 ARG NH2  1 1 
       18 34469 1 1 118 ARG O    O   0.493 -65.119 -36.547 1.00 . A A . 118 ARG O    1 1 
       18 34470 1 1 118 ARG OXT  O   0.158 -63.110 -35.799 1.00 . A A . 118 ARG OXT  1 1 
       19 34471 1 1   1 MET C    C  12.545  23.028   4.817 1.00 . A A .   1 MET C    1 1 
       19 34472 1 1   1 MET CA   C  11.414  23.923   5.432 1.00 . A A .   1 MET CA   1 1 
       19 34473 1 1   1 MET CB   C  10.662  23.179   6.561 1.00 . A A .   1 MET CB   1 1 
       19 34474 1 1   1 MET CE   C   7.953  24.190   9.525 1.00 . A A .   1 MET CE   1 1 
       19 34475 1 1   1 MET CG   C   9.734  24.046   7.425 1.00 . A A .   1 MET CG   1 1 
       19 34476 1 1   1 MET H1   H  10.834  24.683   3.525 1.00 . A A .   1 MET H1   1 1 
       19 34477 1 1   1 MET H2   H   9.816  23.505   4.102 1.00 . A A .   1 MET H2   1 1 
       19 34478 1 1   1 MET H3   H   9.738  25.026   4.742 1.00 . A A .   1 MET H3   1 1 
       19 34479 1 1   1 MET HA   H  11.919  24.818   5.854 1.00 . A A .   1 MET HA   1 1 
       19 34480 1 1   1 MET HB2  H  10.078  22.337   6.137 1.00 . A A .   1 MET HB2  1 1 
       19 34481 1 1   1 MET HB3  H  11.383  22.688   7.246 1.00 . A A .   1 MET HB3  1 1 
       19 34482 1 1   1 MET HE1  H   7.177  24.541   8.821 1.00 . A A .   1 MET HE1  1 1 
       19 34483 1 1   1 MET HE2  H   7.439  23.726  10.387 1.00 . A A .   1 MET HE2  1 1 
       19 34484 1 1   1 MET HE3  H   8.508  25.070   9.896 1.00 . A A .   1 MET HE3  1 1 
       19 34485 1 1   1 MET HG2  H  10.264  24.901   7.884 1.00 . A A .   1 MET HG2  1 1 
       19 34486 1 1   1 MET HG3  H   8.890  24.457   6.840 1.00 . A A .   1 MET HG3  1 1 
       19 34487 1 1   1 MET N    N  10.422  24.345   4.400 1.00 . A A .   1 MET N    1 1 
       19 34488 1 1   1 MET O    O  12.446  22.565   3.677 1.00 . A A .   1 MET O    1 1 
       19 34489 1 1   1 MET SD   S   9.055  23.006   8.735 1.00 . A A .   1 MET SD   1 1 
       19 34490 1 1   2 ALA C    C  14.310  20.376   5.313 1.00 . A A .   2 ALA C    1 1 
       19 34491 1 1   2 ALA CA   C  14.713  21.874   5.160 1.00 . A A .   2 ALA CA   1 1 
       19 34492 1 1   2 ALA CB   C  15.950  22.230   5.999 1.00 . A A .   2 ALA CB   1 1 
       19 34493 1 1   2 ALA H    H  13.603  23.184   6.528 1.00 . A A .   2 ALA H    1 1 
       19 34494 1 1   2 ALA HA   H  14.979  22.086   4.102 1.00 . A A .   2 ALA HA   1 1 
       19 34495 1 1   2 ALA HB1  H  16.250  23.286   5.860 1.00 . A A .   2 ALA HB1  1 1 
       19 34496 1 1   2 ALA HB2  H  15.792  22.070   7.082 1.00 . A A .   2 ALA HB2  1 1 
       19 34497 1 1   2 ALA HB3  H  16.823  21.616   5.714 1.00 . A A .   2 ALA HB3  1 1 
       19 34498 1 1   2 ALA N    N  13.624  22.793   5.582 1.00 . A A .   2 ALA N    1 1 
       19 34499 1 1   2 ALA O    O  14.252  19.840   6.425 1.00 . A A .   2 ALA O    1 1 
       19 34500 1 1   3 GLY C    C  14.482  17.215   4.340 1.00 . A A .   3 GLY C    1 1 
       19 34501 1 1   3 GLY CA   C  13.459  18.346   4.187 1.00 . A A .   3 GLY CA   1 1 
       19 34502 1 1   3 GLY H    H  13.986  20.319   3.349 1.00 . A A .   3 GLY H    1 1 
       19 34503 1 1   3 GLY HA2  H  12.669  18.244   4.958 1.00 . A A .   3 GLY HA2  1 1 
       19 34504 1 1   3 GLY HA3  H  12.920  18.182   3.235 1.00 . A A .   3 GLY HA3  1 1 
       19 34505 1 1   3 GLY N    N  14.011  19.720   4.181 1.00 . A A .   3 GLY N    1 1 
       19 34506 1 1   3 GLY O    O  14.841  16.561   3.359 1.00 . A A .   3 GLY O    1 1 
       19 34507 1 1   4 SER C    C  15.691  15.638   7.530 1.00 . A A .   4 SER C    1 1 
       19 34508 1 1   4 SER CA   C  15.626  15.721   5.973 1.00 . A A .   4 SER CA   1 1 
       19 34509 1 1   4 SER CB   C  17.044  15.616   5.356 1.00 . A A .   4 SER CB   1 1 
       19 34510 1 1   4 SER H    H  14.642  17.702   6.249 1.00 . A A .   4 SER H    1 1 
       19 34511 1 1   4 SER HA   H  15.046  14.847   5.610 1.00 . A A .   4 SER HA   1 1 
       19 34512 1 1   4 SER HB2  H  17.623  16.545   5.525 1.00 . A A .   4 SER HB2  1 1 
       19 34513 1 1   4 SER HB3  H  17.620  14.807   5.846 1.00 . A A .   4 SER HB3  1 1 
       19 34514 1 1   4 SER HG   H  16.228  15.889   3.622 1.00 . A A .   4 SER HG   1 1 
       19 34515 1 1   4 SER N    N  14.907  16.962   5.582 1.00 . A A .   4 SER N    1 1 
       19 34516 1 1   4 SER O    O  16.573  16.236   8.155 1.00 . A A .   4 SER O    1 1 
       19 34517 1 1   4 SER OG   O  16.965  15.334   3.959 1.00 . A A .   4 SER OG   1 1 
       19 34518 1 1   5 GLY C    C  14.290  13.319  10.053 1.00 . A A .   5 GLY C    1 1 
       19 34519 1 1   5 GLY CA   C  14.716  14.723   9.610 1.00 . A A .   5 GLY CA   1 1 
       19 34520 1 1   5 GLY H    H  13.958  14.658   7.538 1.00 . A A .   5 GLY H    1 1 
       19 34521 1 1   5 GLY HA2  H  15.706  14.923  10.061 1.00 . A A .   5 GLY HA2  1 1 
       19 34522 1 1   5 GLY HA3  H  14.040  15.484  10.043 1.00 . A A .   5 GLY HA3  1 1 
       19 34523 1 1   5 GLY N    N  14.759  14.889   8.140 1.00 . A A .   5 GLY N    1 1 
       19 34524 1 1   5 GLY O    O  15.140  12.467  10.322 1.00 . A A .   5 GLY O    1 1 
       19 34525 1 1   6 ILE C    C  12.474  10.778   9.258 1.00 . A A .   6 ILE C    1 1 
       19 34526 1 1   6 ILE CA   C  12.409  11.738  10.476 1.00 . A A .   6 ILE CA   1 1 
       19 34527 1 1   6 ILE CB   C  11.049  11.878  11.221 1.00 . A A .   6 ILE CB   1 1 
       19 34528 1 1   6 ILE CD1  C  11.300   9.864  12.837 1.00 . A A .   6 ILE CD1  1 1 
       19 34529 1 1   6 ILE CG1  C  10.465  10.542  11.751 1.00 . A A .   6 ILE CG1  1 1 
       19 34530 1 1   6 ILE CG2  C   9.958  12.628  10.441 1.00 . A A .   6 ILE CG2  1 1 
       19 34531 1 1   6 ILE H    H  12.385  13.843   9.795 1.00 . A A .   6 ILE H    1 1 
       19 34532 1 1   6 ILE HA   H  13.057  11.317  11.262 1.00 . A A .   6 ILE HA   1 1 
       19 34533 1 1   6 ILE HB   H  11.258  12.507  12.117 1.00 . A A .   6 ILE HB   1 1 
       19 34534 1 1   6 ILE HD11 H  12.256   9.465  12.452 1.00 . A A .   6 ILE HD11 1 1 
       19 34535 1 1   6 ILE HD12 H  11.537  10.546  13.674 1.00 . A A .   6 ILE HD12 1 1 
       19 34536 1 1   6 ILE HD13 H  10.751   9.010  13.269 1.00 . A A .   6 ILE HD13 1 1 
       19 34537 1 1   6 ILE HG12 H   9.457  10.733  12.174 1.00 . A A .   6 ILE HG12 1 1 
       19 34538 1 1   6 ILE HG13 H  10.290   9.833  10.919 1.00 . A A .   6 ILE HG13 1 1 
       19 34539 1 1   6 ILE HG21 H   9.064  12.816  11.064 1.00 . A A .   6 ILE HG21 1 1 
       19 34540 1 1   6 ILE HG22 H  10.335  13.608  10.113 1.00 . A A .   6 ILE HG22 1 1 
       19 34541 1 1   6 ILE HG23 H   9.623  12.090   9.540 1.00 . A A .   6 ILE HG23 1 1 
       19 34542 1 1   6 ILE N    N  12.976  13.078  10.128 1.00 . A A .   6 ILE N    1 1 
       19 34543 1 1   6 ILE O    O  11.664  10.834   8.332 1.00 . A A .   6 ILE O    1 1 
       19 34544 1 1   7 ILE C    C  13.992   7.631   8.436 1.00 . A A .   7 ILE C    1 1 
       19 34545 1 1   7 ILE CA   C  13.935   9.142   8.073 1.00 . A A .   7 ILE CA   1 1 
       19 34546 1 1   7 ILE CB   C  15.213   9.795   7.451 1.00 . A A .   7 ILE CB   1 1 
       19 34547 1 1   7 ILE CD1  C  15.923   7.923   5.751 1.00 . A A .   7 ILE CD1  1 1 
       19 34548 1 1   7 ILE CG1  C  15.507   9.370   5.990 1.00 . A A .   7 ILE CG1  1 1 
       19 34549 1 1   7 ILE CG2  C  16.495   9.776   8.305 1.00 . A A .   7 ILE CG2  1 1 
       19 34550 1 1   7 ILE H    H  14.244  10.287   9.915 1.00 . A A .   7 ILE H    1 1 
       19 34551 1 1   7 ILE HA   H  13.160   9.248   7.283 1.00 . A A .   7 ILE HA   1 1 
       19 34552 1 1   7 ILE HB   H  14.953  10.876   7.351 1.00 . A A .   7 ILE HB   1 1 
       19 34553 1 1   7 ILE HD11 H  16.762   7.611   6.399 1.00 . A A .   7 ILE HD11 1 1 
       19 34554 1 1   7 ILE HD12 H  15.095   7.214   5.937 1.00 . A A .   7 ILE HD12 1 1 
       19 34555 1 1   7 ILE HD13 H  16.261   7.775   4.712 1.00 . A A .   7 ILE HD13 1 1 
       19 34556 1 1   7 ILE HG12 H  14.628   9.610   5.361 1.00 . A A .   7 ILE HG12 1 1 
       19 34557 1 1   7 ILE HG13 H  16.303  10.036   5.600 1.00 . A A .   7 ILE HG13 1 1 
       19 34558 1 1   7 ILE HG21 H  17.300  10.363   7.826 1.00 . A A .   7 ILE HG21 1 1 
       19 34559 1 1   7 ILE HG22 H  16.337  10.226   9.302 1.00 . A A .   7 ILE HG22 1 1 
       19 34560 1 1   7 ILE HG23 H  16.893   8.761   8.474 1.00 . A A .   7 ILE HG23 1 1 
       19 34561 1 1   7 ILE N    N  13.531   9.952   9.257 1.00 . A A .   7 ILE N    1 1 
       19 34562 1 1   7 ILE O    O  15.054   7.059   8.694 1.00 . A A .   7 ILE O    1 1 
       19 34563 1 1   8 TYR C    C  12.564   4.992   6.865 1.00 . A A .   8 TYR C    1 1 
       19 34564 1 1   8 TYR CA   C  12.746   5.485   8.348 1.00 . A A .   8 TYR CA   1 1 
       19 34565 1 1   8 TYR CB   C  11.566   4.952   9.196 1.00 . A A .   8 TYR CB   1 1 
       19 34566 1 1   8 TYR CD1  C  12.431   3.969  11.378 1.00 . A A .   8 TYR CD1  1 1 
       19 34567 1 1   8 TYR CD2  C  11.095   5.979  11.478 1.00 . A A .   8 TYR CD2  1 1 
       19 34568 1 1   8 TYR CE1  C  12.494   3.943  12.772 1.00 . A A .   8 TYR CE1  1 1 
       19 34569 1 1   8 TYR CE2  C  11.154   5.946  12.874 1.00 . A A .   8 TYR CE2  1 1 
       19 34570 1 1   8 TYR CG   C  11.731   4.988  10.715 1.00 . A A .   8 TYR CG   1 1 
       19 34571 1 1   8 TYR CZ   C  11.855   4.929  13.520 1.00 . A A .   8 TYR CZ   1 1 
       19 34572 1 1   8 TYR H    H  12.010   7.576   8.325 1.00 . A A .   8 TYR H    1 1 
       19 34573 1 1   8 TYR HA   H  13.676   5.047   8.760 1.00 . A A .   8 TYR HA   1 1 
       19 34574 1 1   8 TYR HB2  H  10.636   5.474   8.924 1.00 . A A .   8 TYR HB2  1 1 
       19 34575 1 1   8 TYR HB3  H  11.354   3.900   8.916 1.00 . A A .   8 TYR HB3  1 1 
       19 34576 1 1   8 TYR HD1  H  12.914   3.180  10.816 1.00 . A A .   8 TYR HD1  1 1 
       19 34577 1 1   8 TYR HD2  H  10.534   6.768  10.991 1.00 . A A .   8 TYR HD2  1 1 
       19 34578 1 1   8 TYR HE1  H  13.031   3.148  13.275 1.00 . A A .   8 TYR HE1  1 1 
       19 34579 1 1   8 TYR HE2  H  10.636   6.704  13.446 1.00 . A A .   8 TYR HE2  1 1 
       19 34580 1 1   8 TYR HH   H  11.484   5.669  15.236 1.00 . A A .   8 TYR HH   1 1 
       19 34581 1 1   8 TYR N    N  12.829   6.966   8.380 1.00 . A A .   8 TYR N    1 1 
       19 34582 1 1   8 TYR O    O  11.621   5.376   6.169 1.00 . A A .   8 TYR O    1 1 
       19 34583 1 1   8 TYR OH   O  11.904   4.884  14.880 1.00 . A A .   8 TYR OH   1 1 
       19 34584 1 1   9 LYS C    C  13.570   1.891   5.363 1.00 . A A .   9 LYS C    1 1 
       19 34585 1 1   9 LYS CA   C  13.311   3.405   5.099 1.00 . A A .   9 LYS CA   1 1 
       19 34586 1 1   9 LYS CB   C  14.278   3.992   4.038 1.00 . A A .   9 LYS CB   1 1 
       19 34587 1 1   9 LYS CD   C  14.868   6.048   2.614 1.00 . A A .   9 LYS CD   1 1 
       19 34588 1 1   9 LYS CE   C  14.481   7.510   2.328 1.00 . A A .   9 LYS CE   1 1 
       19 34589 1 1   9 LYS CG   C  13.826   5.380   3.529 1.00 . A A .   9 LYS CG   1 1 
       19 34590 1 1   9 LYS H    H  14.251   3.943   7.036 1.00 . A A .   9 LYS H    1 1 
       19 34591 1 1   9 LYS HA   H  12.273   3.516   4.719 1.00 . A A .   9 LYS HA   1 1 
       19 34592 1 1   9 LYS HB2  H  15.304   4.040   4.455 1.00 . A A .   9 LYS HB2  1 1 
       19 34593 1 1   9 LYS HB3  H  14.346   3.300   3.175 1.00 . A A .   9 LYS HB3  1 1 
       19 34594 1 1   9 LYS HD2  H  15.862   6.001   3.104 1.00 . A A .   9 LYS HD2  1 1 
       19 34595 1 1   9 LYS HD3  H  14.969   5.475   1.671 1.00 . A A .   9 LYS HD3  1 1 
       19 34596 1 1   9 LYS HE2  H  13.527   7.554   1.758 1.00 . A A .   9 LYS HE2  1 1 
       19 34597 1 1   9 LYS HE3  H  14.266   8.042   3.282 1.00 . A A .   9 LYS HE3  1 1 
       19 34598 1 1   9 LYS HG2  H  12.853   5.288   3.006 1.00 . A A .   9 LYS HG2  1 1 
       19 34599 1 1   9 LYS HG3  H  13.625   6.037   4.400 1.00 . A A .   9 LYS HG3  1 1 
       19 34600 1 1   9 LYS HZ1  H  15.527   8.060   0.562 1.00 . A A .   9 LYS HZ1  1 1 
       19 34601 1 1   9 LYS HZ2  H  15.558   9.237   1.754 1.00 . A A .   9 LYS HZ2  1 1 
       19 34602 1 1   9 LYS HZ3  H  16.508   7.898   1.880 1.00 . A A .   9 LYS HZ3  1 1 
       19 34603 1 1   9 LYS N    N  13.460   4.115   6.407 1.00 . A A .   9 LYS N    1 1 
       19 34604 1 1   9 LYS NZ   N  15.571   8.206   1.596 1.00 . A A .   9 LYS NZ   1 1 
       19 34605 1 1   9 LYS O    O  14.643   1.514   5.844 1.00 . A A .   9 LYS O    1 1 
       19 34606 1 1  10 GLN C    C  12.397  -1.438   4.770 1.00 . A A .  10 GLN C    1 1 
       19 34607 1 1  10 GLN CA   C  12.471  -0.281   5.822 1.00 . A A .  10 GLN CA   1 1 
       19 34608 1 1  10 GLN CB   C  11.253  -0.302   6.786 1.00 . A A .  10 GLN CB   1 1 
       19 34609 1 1  10 GLN CD   C  12.250   0.617   9.022 1.00 . A A .  10 GLN CD   1 1 
       19 34610 1 1  10 GLN CG   C  11.226   0.755   7.910 1.00 . A A .  10 GLN CG   1 1 
       19 34611 1 1  10 GLN H    H  11.715   1.471   4.734 1.00 . A A .  10 GLN H    1 1 
       19 34612 1 1  10 GLN HA   H  13.363  -0.461   6.452 1.00 . A A .  10 GLN HA   1 1 
       19 34613 1 1  10 GLN HB2  H  10.320  -0.188   6.199 1.00 . A A .  10 GLN HB2  1 1 
       19 34614 1 1  10 GLN HB3  H  11.172  -1.310   7.242 1.00 . A A .  10 GLN HB3  1 1 
       19 34615 1 1  10 GLN HE21 H  13.713   1.349   7.879 1.00 . A A .  10 GLN HE21 1 1 
       19 34616 1 1  10 GLN HE22 H  14.098   0.874   9.613 1.00 . A A .  10 GLN HE22 1 1 
       19 34617 1 1  10 GLN HG2  H  11.261   1.779   7.493 1.00 . A A .  10 GLN HG2  1 1 
       19 34618 1 1  10 GLN HG3  H  10.227   0.702   8.379 1.00 . A A .  10 GLN HG3  1 1 
       19 34619 1 1  10 GLN N    N  12.549   1.046   5.151 1.00 . A A .  10 GLN N    1 1 
       19 34620 1 1  10 GLN NE2  N  13.462   1.086   8.839 1.00 . A A .  10 GLN NE2  1 1 
       19 34621 1 1  10 GLN O    O  11.296  -1.706   4.273 1.00 . A A .  10 GLN O    1 1 
       19 34622 1 1  10 GLN OE1  O  11.967   0.105  10.098 1.00 . A A .  10 GLN OE1  1 1 
       19 34623 1 1  11 PRO C    C  12.985  -4.553   3.646 1.00 . A A .  11 PRO C    1 1 
       19 34624 1 1  11 PRO CA   C  13.481  -3.133   3.267 1.00 . A A .  11 PRO CA   1 1 
       19 34625 1 1  11 PRO CB   C  14.951  -3.063   2.773 1.00 . A A .  11 PRO CB   1 1 
       19 34626 1 1  11 PRO CD   C  14.877  -1.847   4.867 1.00 . A A .  11 PRO CD   1 1 
       19 34627 1 1  11 PRO CG   C  15.774  -2.793   4.052 1.00 . A A .  11 PRO CG   1 1 
       19 34628 1 1  11 PRO HA   H  12.844  -2.747   2.448 1.00 . A A .  11 PRO HA   1 1 
       19 34629 1 1  11 PRO HB2  H  15.284  -3.967   2.232 1.00 . A A .  11 PRO HB2  1 1 
       19 34630 1 1  11 PRO HB3  H  15.055  -2.211   2.071 1.00 . A A .  11 PRO HB3  1 1 
       19 34631 1 1  11 PRO HD2  H  14.987  -2.021   5.954 1.00 . A A .  11 PRO HD2  1 1 
       19 34632 1 1  11 PRO HD3  H  15.127  -0.787   4.667 1.00 . A A .  11 PRO HD3  1 1 
       19 34633 1 1  11 PRO HG2  H  15.926  -3.741   4.605 1.00 . A A .  11 PRO HG2  1 1 
       19 34634 1 1  11 PRO HG3  H  16.770  -2.365   3.842 1.00 . A A .  11 PRO HG3  1 1 
       19 34635 1 1  11 PRO N    N  13.502  -2.149   4.401 1.00 . A A .  11 PRO N    1 1 
       19 34636 1 1  11 PRO O    O  13.757  -5.506   3.775 1.00 . A A .  11 PRO O    1 1 
       19 34637 1 1  12 ILE C    C   9.782  -6.099   3.059 1.00 . A A .  12 ILE C    1 1 
       19 34638 1 1  12 ILE CA   C  10.973  -5.979   4.049 1.00 . A A .  12 ILE CA   1 1 
       19 34639 1 1  12 ILE CB   C  10.691  -6.127   5.572 1.00 . A A .  12 ILE CB   1 1 
       19 34640 1 1  12 ILE CD1  C   9.233  -8.314   5.483 1.00 . A A .  12 ILE CD1  1 1 
       19 34641 1 1  12 ILE CG1  C  10.449  -7.585   6.037 1.00 . A A .  12 ILE CG1  1 1 
       19 34642 1 1  12 ILE CG2  C   9.662  -5.163   6.187 1.00 . A A .  12 ILE CG2  1 1 
       19 34643 1 1  12 ILE H    H  11.168  -3.779   3.786 1.00 . A A .  12 ILE H    1 1 
       19 34644 1 1  12 ILE HA   H  11.673  -6.802   3.807 1.00 . A A .  12 ILE HA   1 1 
       19 34645 1 1  12 ILE HB   H  11.660  -5.874   6.062 1.00 . A A .  12 ILE HB   1 1 
       19 34646 1 1  12 ILE HD11 H   9.343  -8.571   4.414 1.00 . A A .  12 ILE HD11 1 1 
       19 34647 1 1  12 ILE HD12 H   9.070  -9.266   6.020 1.00 . A A .  12 ILE HD12 1 1 
       19 34648 1 1  12 ILE HD13 H   8.306  -7.721   5.571 1.00 . A A .  12 ILE HD13 1 1 
       19 34649 1 1  12 ILE HG12 H  11.355  -8.185   5.818 1.00 . A A .  12 ILE HG12 1 1 
       19 34650 1 1  12 ILE HG13 H  10.392  -7.589   7.145 1.00 . A A .  12 ILE HG13 1 1 
       19 34651 1 1  12 ILE HG21 H   9.659  -5.250   7.289 1.00 . A A .  12 ILE HG21 1 1 
       19 34652 1 1  12 ILE HG22 H   9.893  -4.109   5.949 1.00 . A A .  12 ILE HG22 1 1 
       19 34653 1 1  12 ILE HG23 H   8.632  -5.357   5.839 1.00 . A A .  12 ILE HG23 1 1 
       19 34654 1 1  12 ILE N    N  11.660  -4.679   3.780 1.00 . A A .  12 ILE N    1 1 
       19 34655 1 1  12 ILE O    O   8.655  -5.688   3.352 1.00 . A A .  12 ILE O    1 1 
       19 34656 1 1  13 TYR C    C   8.662  -7.678   0.005 1.00 . A A .  13 TYR C    1 1 
       19 34657 1 1  13 TYR CA   C   9.171  -6.353   0.671 1.00 . A A .  13 TYR CA   1 1 
       19 34658 1 1  13 TYR CB   C   9.874  -5.448  -0.382 1.00 . A A .  13 TYR CB   1 1 
       19 34659 1 1  13 TYR CD1  C   9.777  -3.252   1.019 1.00 . A A .  13 TYR CD1  1 1 
       19 34660 1 1  13 TYR CD2  C  11.407  -3.478  -0.742 1.00 . A A .  13 TYR CD2  1 1 
       19 34661 1 1  13 TYR CE1  C  10.248  -1.964   1.285 1.00 . A A .  13 TYR CE1  1 1 
       19 34662 1 1  13 TYR CE2  C  11.874  -2.187  -0.476 1.00 . A A .  13 TYR CE2  1 1 
       19 34663 1 1  13 TYR CG   C  10.357  -4.035   0.000 1.00 . A A .  13 TYR CG   1 1 
       19 34664 1 1  13 TYR CZ   C  11.293  -1.432   0.537 1.00 . A A .  13 TYR CZ   1 1 
       19 34665 1 1  13 TYR H    H  11.059  -6.780   1.700 1.00 . A A .  13 TYR H    1 1 
       19 34666 1 1  13 TYR HA   H   8.244  -5.844   0.997 1.00 . A A .  13 TYR HA   1 1 
       19 34667 1 1  13 TYR HB2  H  10.729  -6.018  -0.801 1.00 . A A .  13 TYR HB2  1 1 
       19 34668 1 1  13 TYR HB3  H   9.188  -5.326  -1.245 1.00 . A A .  13 TYR HB3  1 1 
       19 34669 1 1  13 TYR HD1  H   8.961  -3.637   1.618 1.00 . A A .  13 TYR HD1  1 1 
       19 34670 1 1  13 TYR HD2  H  11.875  -4.042  -1.541 1.00 . A A .  13 TYR HD2  1 1 
       19 34671 1 1  13 TYR HE1  H   9.809  -1.382   2.086 1.00 . A A .  13 TYR HE1  1 1 
       19 34672 1 1  13 TYR HE2  H  12.692  -1.791  -1.064 1.00 . A A .  13 TYR HE2  1 1 
       19 34673 1 1  13 TYR HH   H  12.514  -0.003   0.255 1.00 . A A .  13 TYR HH   1 1 
       19 34674 1 1  13 TYR N    N  10.064  -6.588   1.834 1.00 . A A .  13 TYR N    1 1 
       19 34675 1 1  13 TYR O    O   9.025  -8.027  -1.122 1.00 . A A .  13 TYR O    1 1 
       19 34676 1 1  13 TYR OH   O  11.764  -0.187   0.824 1.00 . A A .  13 TYR OH   1 1 
       19 34677 1 1  14 GLN C    C   5.592  -8.730  -0.705 1.00 . A A .  14 GLN C    1 1 
       19 34678 1 1  14 GLN CA   C   6.816  -9.337   0.035 1.00 . A A .  14 GLN CA   1 1 
       19 34679 1 1  14 GLN CB   C   6.477 -10.470   1.018 1.00 . A A .  14 GLN CB   1 1 
       19 34680 1 1  14 GLN CD   C   6.136  -9.543   3.400 1.00 . A A .  14 GLN CD   1 1 
       19 34681 1 1  14 GLN CG   C   5.516 -10.208   2.185 1.00 . A A .  14 GLN CG   1 1 
       19 34682 1 1  14 GLN H    H   7.652  -8.126   1.674 1.00 . A A .  14 GLN H    1 1 
       19 34683 1 1  14 GLN HA   H   7.399  -9.834  -0.761 1.00 . A A .  14 GLN HA   1 1 
       19 34684 1 1  14 GLN HB2  H   6.062 -11.317   0.433 1.00 . A A .  14 GLN HB2  1 1 
       19 34685 1 1  14 GLN HB3  H   7.434 -10.858   1.420 1.00 . A A .  14 GLN HB3  1 1 
       19 34686 1 1  14 GLN HE21 H   6.418 -11.337   4.233 1.00 . A A .  14 GLN HE21 1 1 
       19 34687 1 1  14 GLN HE22 H   6.993  -9.841   5.164 1.00 . A A .  14 GLN HE22 1 1 
       19 34688 1 1  14 GLN HG2  H   4.628  -9.627   1.881 1.00 . A A .  14 GLN HG2  1 1 
       19 34689 1 1  14 GLN HG3  H   5.072 -11.180   2.479 1.00 . A A .  14 GLN HG3  1 1 
       19 34690 1 1  14 GLN N    N   7.719  -8.346   0.677 1.00 . A A .  14 GLN N    1 1 
       19 34691 1 1  14 GLN NE2  N   6.609 -10.317   4.347 1.00 . A A .  14 GLN NE2  1 1 
       19 34692 1 1  14 GLN O    O   5.293  -9.159  -1.824 1.00 . A A .  14 GLN O    1 1 
       19 34693 1 1  14 GLN OE1  O   6.217  -8.321   3.500 1.00 . A A .  14 GLN OE1  1 1 
       19 34694 1 1  15 GLY C    C   4.597  -5.965  -1.873 1.00 . A A .  15 GLY C    1 1 
       19 34695 1 1  15 GLY CA   C   3.950  -6.873  -0.815 1.00 . A A .  15 GLY CA   1 1 
       19 34696 1 1  15 GLY H    H   5.363  -7.455   0.781 1.00 . A A .  15 GLY H    1 1 
       19 34697 1 1  15 GLY HA2  H   3.130  -7.489  -1.235 1.00 . A A .  15 GLY HA2  1 1 
       19 34698 1 1  15 GLY HA3  H   3.451  -6.215  -0.080 1.00 . A A .  15 GLY HA3  1 1 
       19 34699 1 1  15 GLY N    N   4.929  -7.720  -0.109 1.00 . A A .  15 GLY N    1 1 
       19 34700 1 1  15 GLY O    O   5.264  -4.983  -1.547 1.00 . A A .  15 GLY O    1 1 
       19 34701 1 1  16 ASN C    C   4.723  -4.094  -4.376 1.00 . A A .  16 ASN C    1 1 
       19 34702 1 1  16 ASN CA   C   4.960  -5.634  -4.325 1.00 . A A .  16 ASN CA   1 1 
       19 34703 1 1  16 ASN CB   C   4.377  -6.414  -5.529 1.00 . A A .  16 ASN CB   1 1 
       19 34704 1 1  16 ASN CG   C   4.854  -6.085  -6.929 1.00 . A A .  16 ASN CG   1 1 
       19 34705 1 1  16 ASN H    H   3.979  -7.275  -3.189 1.00 . A A .  16 ASN H    1 1 
       19 34706 1 1  16 ASN HA   H   6.057  -5.794  -4.312 1.00 . A A .  16 ASN HA   1 1 
       19 34707 1 1  16 ASN HB2  H   4.587  -7.489  -5.383 1.00 . A A .  16 ASN HB2  1 1 
       19 34708 1 1  16 ASN HB3  H   3.272  -6.331  -5.520 1.00 . A A .  16 ASN HB3  1 1 
       19 34709 1 1  16 ASN HD21 H   3.723  -7.585  -7.620 1.00 . A A .  16 ASN HD21 1 1 
       19 34710 1 1  16 ASN HD22 H   4.711  -6.591  -8.830 1.00 . A A .  16 ASN HD22 1 1 
       19 34711 1 1  16 ASN N    N   4.391  -6.338  -3.135 1.00 . A A .  16 ASN N    1 1 
       19 34712 1 1  16 ASN ND2  N   4.355  -6.816  -7.898 1.00 . A A .  16 ASN ND2  1 1 
       19 34713 1 1  16 ASN O    O   5.690  -3.326  -4.417 1.00 . A A .  16 ASN O    1 1 
       19 34714 1 1  16 ASN OD1  O   5.659  -5.197  -7.187 1.00 . A A .  16 ASN OD1  1 1 
       19 34715 1 1  17 LEU C    C   2.679  -1.646  -3.084 1.00 . A A .  17 LEU C    1 1 
       19 34716 1 1  17 LEU CA   C   3.070  -2.239  -4.469 1.00 . A A .  17 LEU CA   1 1 
       19 34717 1 1  17 LEU CB   C   2.007  -2.149  -5.579 1.00 . A A .  17 LEU CB   1 1 
       19 34718 1 1  17 LEU CD1  C   1.308  -2.512  -7.970 1.00 . A A .  17 LEU CD1  1 1 
       19 34719 1 1  17 LEU CD2  C   3.357  -1.145  -7.530 1.00 . A A .  17 LEU CD2  1 1 
       19 34720 1 1  17 LEU CG   C   2.515  -2.323  -7.032 1.00 . A A .  17 LEU CG   1 1 
       19 34721 1 1  17 LEU H    H   2.771  -4.413  -4.195 1.00 . A A .  17 LEU H    1 1 
       19 34722 1 1  17 LEU HA   H   3.939  -1.635  -4.791 1.00 . A A .  17 LEU HA   1 1 
       19 34723 1 1  17 LEU HB2  H   1.240  -2.922  -5.390 1.00 . A A .  17 LEU HB2  1 1 
       19 34724 1 1  17 LEU HB3  H   1.455  -1.202  -5.496 1.00 . A A .  17 LEU HB3  1 1 
       19 34725 1 1  17 LEU HD11 H   1.628  -2.696  -9.013 1.00 . A A .  17 LEU HD11 1 1 
       19 34726 1 1  17 LEU HD12 H   0.696  -3.383  -7.672 1.00 . A A .  17 LEU HD12 1 1 
       19 34727 1 1  17 LEU HD13 H   0.639  -1.633  -7.983 1.00 . A A .  17 LEU HD13 1 1 
       19 34728 1 1  17 LEU HD21 H   3.697  -1.306  -8.569 1.00 . A A .  17 LEU HD21 1 1 
       19 34729 1 1  17 LEU HD22 H   2.807  -0.187  -7.516 1.00 . A A .  17 LEU HD22 1 1 
       19 34730 1 1  17 LEU HD23 H   4.272  -0.999  -6.930 1.00 . A A .  17 LEU HD23 1 1 
       19 34731 1 1  17 LEU HG   H   3.129  -3.246  -7.097 1.00 . A A .  17 LEU HG   1 1 
       19 34732 1 1  17 LEU N    N   3.459  -3.663  -4.329 1.00 . A A .  17 LEU N    1 1 
       19 34733 1 1  17 LEU O    O   3.519  -0.949  -2.501 1.00 . A A .  17 LEU O    1 1 
       19 34734 1 1  18 ILE C    C   2.001  -2.724  -0.155 1.00 . A A .  18 ILE C    1 1 
       19 34735 1 1  18 ILE CA   C   1.250  -1.669  -1.045 1.00 . A A .  18 ILE CA   1 1 
       19 34736 1 1  18 ILE CB   C  -0.284  -1.592  -0.769 1.00 . A A .  18 ILE CB   1 1 
       19 34737 1 1  18 ILE CD1  C  -0.459   0.924  -1.494 1.00 . A A .  18 ILE CD1  1 1 
       19 34738 1 1  18 ILE CG1  C  -1.033  -0.484  -1.565 1.00 . A A .  18 ILE CG1  1 1 
       19 34739 1 1  18 ILE CG2  C  -0.649  -1.405   0.724 1.00 . A A .  18 ILE CG2  1 1 
       19 34740 1 1  18 ILE H    H   0.800  -2.501  -3.020 1.00 . A A .  18 ILE H    1 1 
       19 34741 1 1  18 ILE HA   H   1.674  -0.669  -0.816 1.00 . A A .  18 ILE HA   1 1 
       19 34742 1 1  18 ILE HB   H  -0.738  -2.552  -1.101 1.00 . A A .  18 ILE HB   1 1 
       19 34743 1 1  18 ILE HD11 H   0.438   1.013  -2.130 1.00 . A A .  18 ILE HD11 1 1 
       19 34744 1 1  18 ILE HD12 H  -1.201   1.652  -1.858 1.00 . A A .  18 ILE HD12 1 1 
       19 34745 1 1  18 ILE HD13 H  -0.162   1.241  -0.477 1.00 . A A .  18 ILE HD13 1 1 
       19 34746 1 1  18 ILE HG12 H  -1.082  -0.782  -2.627 1.00 . A A .  18 ILE HG12 1 1 
       19 34747 1 1  18 ILE HG13 H  -2.095  -0.479  -1.256 1.00 . A A .  18 ILE HG13 1 1 
       19 34748 1 1  18 ILE HG21 H  -0.325  -2.264   1.337 1.00 . A A .  18 ILE HG21 1 1 
       19 34749 1 1  18 ILE HG22 H  -0.201  -0.497   1.166 1.00 . A A .  18 ILE HG22 1 1 
       19 34750 1 1  18 ILE HG23 H  -1.743  -1.320   0.860 1.00 . A A .  18 ILE HG23 1 1 
       19 34751 1 1  18 ILE N    N   1.505  -1.946  -2.493 1.00 . A A .  18 ILE N    1 1 
       19 34752 1 1  18 ILE O    O   2.159  -3.899  -0.499 1.00 . A A .  18 ILE O    1 1 
       19 34753 1 1  19 LYS C    C   3.336  -2.517   3.299 1.00 . A A .  19 LYS C    1 1 
       19 34754 1 1  19 LYS CA   C   3.489  -2.970   1.820 1.00 . A A .  19 LYS CA   1 1 
       19 34755 1 1  19 LYS CB   C   4.926  -2.830   1.226 1.00 . A A .  19 LYS CB   1 1 
       19 34756 1 1  19 LYS CD   C   6.785  -1.347   0.174 1.00 . A A .  19 LYS CD   1 1 
       19 34757 1 1  19 LYS CE   C   7.035  -2.136  -1.121 1.00 . A A .  19 LYS CE   1 1 
       19 34758 1 1  19 LYS CG   C   5.392  -1.420   0.808 1.00 . A A .  19 LYS CG   1 1 
       19 34759 1 1  19 LYS H    H   2.257  -1.261   1.159 1.00 . A A .  19 LYS H    1 1 
       19 34760 1 1  19 LYS HA   H   3.251  -4.056   1.797 1.00 . A A .  19 LYS HA   1 1 
       19 34761 1 1  19 LYS HB2  H   5.654  -3.284   1.926 1.00 . A A .  19 LYS HB2  1 1 
       19 34762 1 1  19 LYS HB3  H   4.943  -3.491   0.341 1.00 . A A .  19 LYS HB3  1 1 
       19 34763 1 1  19 LYS HD2  H   7.039  -0.279   0.010 1.00 . A A .  19 LYS HD2  1 1 
       19 34764 1 1  19 LYS HD3  H   7.515  -1.674   0.936 1.00 . A A .  19 LYS HD3  1 1 
       19 34765 1 1  19 LYS HE2  H   8.124  -2.098  -1.348 1.00 . A A .  19 LYS HE2  1 1 
       19 34766 1 1  19 LYS HE3  H   6.833  -3.216  -0.959 1.00 . A A .  19 LYS HE3  1 1 
       19 34767 1 1  19 LYS HG2  H   4.660  -0.953   0.122 1.00 . A A .  19 LYS HG2  1 1 
       19 34768 1 1  19 LYS HG3  H   5.402  -0.758   1.696 1.00 . A A .  19 LYS HG3  1 1 
       19 34769 1 1  19 LYS HZ1  H   6.598  -0.695  -2.635 1.00 . A A .  19 LYS HZ1  1 1 
       19 34770 1 1  19 LYS HZ2  H   6.236  -2.254  -3.101 1.00 . A A .  19 LYS HZ2  1 1 
       19 34771 1 1  19 LYS HZ3  H   5.252  -1.455  -2.077 1.00 . A A .  19 LYS HZ3  1 1 
       19 34772 1 1  19 LYS N    N   2.510  -2.236   0.978 1.00 . A A .  19 LYS N    1 1 
       19 34773 1 1  19 LYS NZ   N   6.256  -1.615  -2.279 1.00 . A A .  19 LYS NZ   1 1 
       19 34774 1 1  19 LYS O    O   4.131  -1.720   3.798 1.00 . A A .  19 LYS O    1 1 
       19 34775 1 1  20 GLN C    C   2.648  -1.998   6.404 1.00 . A A .  20 GLN C    1 1 
       19 34776 1 1  20 GLN CA   C   1.725  -2.280   5.183 1.00 . A A .  20 GLN CA   1 1 
       19 34777 1 1  20 GLN CB   C   0.388  -2.959   5.565 1.00 . A A .  20 GLN CB   1 1 
       19 34778 1 1  20 GLN CD   C  -0.972  -0.845   6.245 1.00 . A A .  20 GLN CD   1 1 
       19 34779 1 1  20 GLN CG   C  -0.479  -2.235   6.621 1.00 . A A .  20 GLN CG   1 1 
       19 34780 1 1  20 GLN H    H   1.685  -3.635   3.449 1.00 . A A .  20 GLN H    1 1 
       19 34781 1 1  20 GLN HA   H   1.453  -1.275   4.801 1.00 . A A .  20 GLN HA   1 1 
       19 34782 1 1  20 GLN HB2  H  -0.226  -3.096   4.652 1.00 . A A .  20 GLN HB2  1 1 
       19 34783 1 1  20 GLN HB3  H   0.583  -3.990   5.925 1.00 . A A .  20 GLN HB3  1 1 
       19 34784 1 1  20 GLN HE21 H   0.694  -0.007   6.945 1.00 . A A .  20 GLN HE21 1 1 
       19 34785 1 1  20 GLN HE22 H  -0.577   1.069   6.140 1.00 . A A .  20 GLN HE22 1 1 
       19 34786 1 1  20 GLN HG2  H  -1.370  -2.862   6.814 1.00 . A A .  20 GLN HG2  1 1 
       19 34787 1 1  20 GLN HG3  H   0.037  -2.203   7.599 1.00 . A A .  20 GLN HG3  1 1 
       19 34788 1 1  20 GLN N    N   2.284  -2.994   3.993 1.00 . A A .  20 GLN N    1 1 
       19 34789 1 1  20 GLN NE2  N  -0.235   0.195   6.556 1.00 . A A .  20 GLN NE2  1 1 
       19 34790 1 1  20 GLN O    O   2.586  -0.882   6.923 1.00 . A A .  20 GLN O    1 1 
       19 34791 1 1  20 GLN OE1  O  -2.044  -0.661   5.681 1.00 . A A .  20 GLN OE1  1 1 
       19 34792 1 1  21 ASN C    C   5.586  -1.543   7.402 1.00 . A A .  21 ASN C    1 1 
       19 34793 1 1  21 ASN CA   C   4.571  -2.642   7.846 1.00 . A A .  21 ASN CA   1 1 
       19 34794 1 1  21 ASN CB   C   5.242  -3.983   8.231 1.00 . A A .  21 ASN CB   1 1 
       19 34795 1 1  21 ASN CG   C   6.332  -3.883   9.294 1.00 . A A .  21 ASN CG   1 1 
       19 34796 1 1  21 ASN H    H   3.427  -3.828   6.332 1.00 . A A .  21 ASN H    1 1 
       19 34797 1 1  21 ASN HA   H   4.069  -2.238   8.750 1.00 . A A .  21 ASN HA   1 1 
       19 34798 1 1  21 ASN HB2  H   4.470  -4.667   8.630 1.00 . A A .  21 ASN HB2  1 1 
       19 34799 1 1  21 ASN HB3  H   5.629  -4.498   7.330 1.00 . A A .  21 ASN HB3  1 1 
       19 34800 1 1  21 ASN HD21 H   7.768  -4.004   7.914 1.00 . A A .  21 ASN HD21 1 1 
       19 34801 1 1  21 ASN HD22 H   8.256  -3.808   9.676 1.00 . A A .  21 ASN HD22 1 1 
       19 34802 1 1  21 ASN N    N   3.502  -2.934   6.841 1.00 . A A .  21 ASN N    1 1 
       19 34803 1 1  21 ASN ND2  N   7.585  -3.967   8.920 1.00 . A A .  21 ASN ND2  1 1 
       19 34804 1 1  21 ASN O    O   5.820  -0.610   8.170 1.00 . A A .  21 ASN O    1 1 
       19 34805 1 1  21 ASN OD1  O   6.081  -3.714  10.480 1.00 . A A .  21 ASN OD1  1 1 
       19 34806 1 1  22 ALA C    C   6.166   0.817   5.401 1.00 . A A .  22 ALA C    1 1 
       19 34807 1 1  22 ALA CA   C   6.931  -0.528   5.595 1.00 . A A .  22 ALA CA   1 1 
       19 34808 1 1  22 ALA CB   C   7.569  -1.040   4.298 1.00 . A A .  22 ALA CB   1 1 
       19 34809 1 1  22 ALA H    H   5.701  -2.354   5.598 1.00 . A A .  22 ALA H    1 1 
       19 34810 1 1  22 ALA HA   H   7.763  -0.307   6.296 1.00 . A A .  22 ALA HA   1 1 
       19 34811 1 1  22 ALA HB1  H   6.818  -1.331   3.542 1.00 . A A .  22 ALA HB1  1 1 
       19 34812 1 1  22 ALA HB2  H   8.220  -0.277   3.832 1.00 . A A .  22 ALA HB2  1 1 
       19 34813 1 1  22 ALA HB3  H   8.209  -1.924   4.480 1.00 . A A .  22 ALA HB3  1 1 
       19 34814 1 1  22 ALA N    N   6.144  -1.636   6.183 1.00 . A A .  22 ALA N    1 1 
       19 34815 1 1  22 ALA O    O   6.722   1.845   5.778 1.00 . A A .  22 ALA O    1 1 
       19 34816 1 1  23 VAL C    C   3.680   2.713   6.156 1.00 . A A .  23 VAL C    1 1 
       19 34817 1 1  23 VAL CA   C   4.106   2.085   4.783 1.00 . A A .  23 VAL CA   1 1 
       19 34818 1 1  23 VAL CB   C   2.884   1.959   3.812 1.00 . A A .  23 VAL CB   1 1 
       19 34819 1 1  23 VAL CG1  C   2.277   3.359   3.513 1.00 . A A .  23 VAL CG1  1 1 
       19 34820 1 1  23 VAL CG2  C   3.221   1.341   2.442 1.00 . A A .  23 VAL CG2  1 1 
       19 34821 1 1  23 VAL H    H   4.529  -0.099   4.670 1.00 . A A .  23 VAL H    1 1 
       19 34822 1 1  23 VAL HA   H   4.771   2.838   4.330 1.00 . A A .  23 VAL HA   1 1 
       19 34823 1 1  23 VAL HB   H   2.120   1.311   4.289 1.00 . A A .  23 VAL HB   1 1 
       19 34824 1 1  23 VAL HG11 H   1.575   3.355   2.665 1.00 . A A .  23 VAL HG11 1 1 
       19 34825 1 1  23 VAL HG12 H   1.749   3.782   4.389 1.00 . A A .  23 VAL HG12 1 1 
       19 34826 1 1  23 VAL HG13 H   3.060   4.092   3.238 1.00 . A A .  23 VAL HG13 1 1 
       19 34827 1 1  23 VAL HG21 H   2.313   1.231   1.821 1.00 . A A .  23 VAL HG21 1 1 
       19 34828 1 1  23 VAL HG22 H   3.956   1.941   1.874 1.00 . A A .  23 VAL HG22 1 1 
       19 34829 1 1  23 VAL HG23 H   3.640   0.330   2.538 1.00 . A A .  23 VAL HG23 1 1 
       19 34830 1 1  23 VAL N    N   4.916   0.831   4.894 1.00 . A A .  23 VAL N    1 1 
       19 34831 1 1  23 VAL O    O   3.733   3.938   6.289 1.00 . A A .  23 VAL O    1 1 
       19 34832 1 1  24 GLU C    C   4.489   2.953   9.171 1.00 . A A .  24 GLU C    1 1 
       19 34833 1 1  24 GLU CA   C   3.164   2.394   8.561 1.00 . A A .  24 GLU CA   1 1 
       19 34834 1 1  24 GLU CB   C   2.546   1.234   9.376 1.00 . A A .  24 GLU CB   1 1 
       19 34835 1 1  24 GLU CD   C   3.019   1.890  11.869 1.00 . A A .  24 GLU CD   1 1 
       19 34836 1 1  24 GLU CG   C   2.022   1.559  10.782 1.00 . A A .  24 GLU CG   1 1 
       19 34837 1 1  24 GLU H    H   3.311   0.900   6.946 1.00 . A A .  24 GLU H    1 1 
       19 34838 1 1  24 GLU HA   H   2.441   3.230   8.539 1.00 . A A .  24 GLU HA   1 1 
       19 34839 1 1  24 GLU HB2  H   1.673   0.832   8.819 1.00 . A A .  24 GLU HB2  1 1 
       19 34840 1 1  24 GLU HB3  H   3.254   0.383   9.429 1.00 . A A .  24 GLU HB3  1 1 
       19 34841 1 1  24 GLU HG2  H   1.280   2.368  10.732 1.00 . A A .  24 GLU HG2  1 1 
       19 34842 1 1  24 GLU HG3  H   1.451   0.686  11.135 1.00 . A A .  24 GLU HG3  1 1 
       19 34843 1 1  24 GLU N    N   3.296   1.910   7.159 1.00 . A A .  24 GLU N    1 1 
       19 34844 1 1  24 GLU O    O   4.495   4.080   9.677 1.00 . A A .  24 GLU O    1 1 
       19 34845 1 1  24 GLU OE1  O   4.083   1.245  11.953 1.00 . A A .  24 GLU OE1  1 1 
       19 34846 1 1  24 GLU OE2  O   2.739   2.811  12.665 1.00 . A A .  24 GLU OE2  1 1 
       19 34847 1 1  25 GLN C    C   7.700   3.661   9.017 1.00 . A A .  25 GLN C    1 1 
       19 34848 1 1  25 GLN CA   C   6.870   2.562   9.747 1.00 . A A .  25 GLN CA   1 1 
       19 34849 1 1  25 GLN CB   C   7.654   1.246   9.968 1.00 . A A .  25 GLN CB   1 1 
       19 34850 1 1  25 GLN CD   C   8.546   1.535  12.380 1.00 . A A .  25 GLN CD   1 1 
       19 34851 1 1  25 GLN CG   C   8.874   1.314  10.909 1.00 . A A .  25 GLN CG   1 1 
       19 34852 1 1  25 GLN H    H   5.440   1.275   8.646 1.00 . A A .  25 GLN H    1 1 
       19 34853 1 1  25 GLN HA   H   6.631   2.967  10.752 1.00 . A A .  25 GLN HA   1 1 
       19 34854 1 1  25 GLN HB2  H   6.968   0.469  10.370 1.00 . A A .  25 GLN HB2  1 1 
       19 34855 1 1  25 GLN HB3  H   7.980   0.841   8.990 1.00 . A A .  25 GLN HB3  1 1 
       19 34856 1 1  25 GLN HE21 H   9.695   3.164  12.439 1.00 . A A .  25 GLN HE21 1 1 
       19 34857 1 1  25 GLN HE22 H   8.869   2.613  13.986 1.00 . A A .  25 GLN HE22 1 1 
       19 34858 1 1  25 GLN HG2  H   9.402   0.344  10.845 1.00 . A A .  25 GLN HG2  1 1 
       19 34859 1 1  25 GLN HG3  H   9.613   2.051  10.541 1.00 . A A .  25 GLN HG3  1 1 
       19 34860 1 1  25 GLN N    N   5.584   2.183   9.114 1.00 . A A .  25 GLN N    1 1 
       19 34861 1 1  25 GLN NE2  N   9.033   2.596  12.976 1.00 . A A .  25 GLN NE2  1 1 
       19 34862 1 1  25 GLN O    O   8.429   4.371   9.714 1.00 . A A .  25 GLN O    1 1 
       19 34863 1 1  25 GLN OE1  O   7.864   0.743  13.025 1.00 . A A .  25 GLN OE1  1 1 
       19 34864 1 1  26 LEU C    C   8.420   6.293   7.377 1.00 . A A .  26 LEU C    1 1 
       19 34865 1 1  26 LEU CA   C   8.408   4.814   6.908 1.00 . A A .  26 LEU CA   1 1 
       19 34866 1 1  26 LEU CB   C   8.249   4.614   5.375 1.00 . A A .  26 LEU CB   1 1 
       19 34867 1 1  26 LEU CD1  C   6.646   6.371   4.365 1.00 . A A .  26 LEU CD1  1 1 
       19 34868 1 1  26 LEU CD2  C   6.837   4.151   3.327 1.00 . A A .  26 LEU CD2  1 1 
       19 34869 1 1  26 LEU CG   C   6.903   4.897   4.684 1.00 . A A .  26 LEU CG   1 1 
       19 34870 1 1  26 LEU H    H   6.995   3.138   7.202 1.00 . A A .  26 LEU H    1 1 
       19 34871 1 1  26 LEU HA   H   9.449   4.477   7.074 1.00 . A A .  26 LEU HA   1 1 
       19 34872 1 1  26 LEU HB2  H   9.060   5.170   4.867 1.00 . A A .  26 LEU HB2  1 1 
       19 34873 1 1  26 LEU HB3  H   8.516   3.554   5.190 1.00 . A A .  26 LEU HB3  1 1 
       19 34874 1 1  26 LEU HD11 H   7.367   6.774   3.633 1.00 . A A .  26 LEU HD11 1 1 
       19 34875 1 1  26 LEU HD12 H   5.633   6.517   3.945 1.00 . A A .  26 LEU HD12 1 1 
       19 34876 1 1  26 LEU HD13 H   6.698   7.020   5.246 1.00 . A A .  26 LEU HD13 1 1 
       19 34877 1 1  26 LEU HD21 H   7.647   4.458   2.642 1.00 . A A .  26 LEU HD21 1 1 
       19 34878 1 1  26 LEU HD22 H   6.898   3.055   3.447 1.00 . A A .  26 LEU HD22 1 1 
       19 34879 1 1  26 LEU HD23 H   5.879   4.340   2.808 1.00 . A A .  26 LEU HD23 1 1 
       19 34880 1 1  26 LEU HG   H   6.077   4.520   5.319 1.00 . A A .  26 LEU HG   1 1 
       19 34881 1 1  26 LEU N    N   7.591   3.833   7.679 1.00 . A A .  26 LEU N    1 1 
       19 34882 1 1  26 LEU O    O   9.493   6.895   7.391 1.00 . A A .  26 LEU O    1 1 
       19 34883 1 1  27 GLN C    C   8.091   9.314   8.067 1.00 . A A .  27 GLN C    1 1 
       19 34884 1 1  27 GLN CA   C   7.186   8.142   8.551 1.00 . A A .  27 GLN CA   1 1 
       19 34885 1 1  27 GLN CB   C   7.315   7.759  10.051 1.00 . A A .  27 GLN CB   1 1 
       19 34886 1 1  27 GLN CD   C   6.183   6.412  11.988 1.00 . A A .  27 GLN CD   1 1 
       19 34887 1 1  27 GLN CG   C   6.082   6.993  10.589 1.00 . A A .  27 GLN CG   1 1 
       19 34888 1 1  27 GLN H    H   6.590   6.141   8.039 1.00 . A A .  27 GLN H    1 1 
       19 34889 1 1  27 GLN HA   H   6.155   8.523   8.434 1.00 . A A .  27 GLN HA   1 1 
       19 34890 1 1  27 GLN HB2  H   8.234   7.157  10.180 1.00 . A A .  27 GLN HB2  1 1 
       19 34891 1 1  27 GLN HB3  H   7.463   8.665  10.657 1.00 . A A .  27 GLN HB3  1 1 
       19 34892 1 1  27 GLN HE21 H   7.744   5.283  11.470 1.00 . A A .  27 GLN HE21 1 1 
       19 34893 1 1  27 GLN HE22 H   7.080   5.128  13.184 1.00 . A A .  27 GLN HE22 1 1 
       19 34894 1 1  27 GLN HG2  H   5.201   7.662  10.557 1.00 . A A .  27 GLN HG2  1 1 
       19 34895 1 1  27 GLN HG3  H   5.820   6.159   9.917 1.00 . A A .  27 GLN HG3  1 1 
       19 34896 1 1  27 GLN N    N   7.265   6.859   7.785 1.00 . A A .  27 GLN N    1 1 
       19 34897 1 1  27 GLN NE2  N   7.144   5.560  12.259 1.00 . A A .  27 GLN NE2  1 1 
       19 34898 1 1  27 GLN O    O   8.859   9.883   8.839 1.00 . A A .  27 GLN O    1 1 
       19 34899 1 1  27 GLN OE1  O   5.319   6.635  12.830 1.00 . A A .  27 GLN OE1  1 1 
       19 34900 1 1  28 VAL C    C   8.981  11.862   6.109 1.00 . A A .  28 VAL C    1 1 
       19 34901 1 1  28 VAL CA   C   9.147  10.309   6.058 1.00 . A A .  28 VAL CA   1 1 
       19 34902 1 1  28 VAL CB   C   9.302   9.766   4.589 1.00 . A A .  28 VAL CB   1 1 
       19 34903 1 1  28 VAL CG1  C  10.377  10.533   3.784 1.00 . A A .  28 VAL CG1  1 1 
       19 34904 1 1  28 VAL CG2  C   9.750   8.288   4.536 1.00 . A A .  28 VAL CG2  1 1 
       19 34905 1 1  28 VAL H    H   7.474   8.908   6.259 1.00 . A A .  28 VAL H    1 1 
       19 34906 1 1  28 VAL HA   H  10.092  10.030   6.570 1.00 . A A .  28 VAL HA   1 1 
       19 34907 1 1  28 VAL HB   H   8.331   9.858   4.059 1.00 . A A .  28 VAL HB   1 1 
       19 34908 1 1  28 VAL HG11 H  10.079  11.581   3.621 1.00 . A A .  28 VAL HG11 1 1 
       19 34909 1 1  28 VAL HG12 H  11.341  10.549   4.327 1.00 . A A .  28 VAL HG12 1 1 
       19 34910 1 1  28 VAL HG13 H  10.543  10.096   2.781 1.00 . A A .  28 VAL HG13 1 1 
       19 34911 1 1  28 VAL HG21 H   9.866   7.928   3.497 1.00 . A A .  28 VAL HG21 1 1 
       19 34912 1 1  28 VAL HG22 H  10.710   8.113   5.059 1.00 . A A .  28 VAL HG22 1 1 
       19 34913 1 1  28 VAL HG23 H   9.019   7.617   5.005 1.00 . A A .  28 VAL HG23 1 1 
       19 34914 1 1  28 VAL N    N   8.027   9.614   6.754 1.00 . A A .  28 VAL N    1 1 
       19 34915 1 1  28 VAL O    O   8.130  12.441   5.435 1.00 . A A .  28 VAL O    1 1 
       19 34916 1 1  29 GLY C    C  11.334  14.324   5.773 1.00 . A A .  29 GLY C    1 1 
       19 34917 1 1  29 GLY CA   C  10.130  13.984   6.668 1.00 . A A .  29 GLY CA   1 1 
       19 34918 1 1  29 GLY H    H  10.626  11.890   7.184 1.00 . A A .  29 GLY H    1 1 
       19 34919 1 1  29 GLY HA2  H   9.226  14.515   6.307 1.00 . A A .  29 GLY HA2  1 1 
       19 34920 1 1  29 GLY HA3  H  10.315  14.406   7.672 1.00 . A A .  29 GLY HA3  1 1 
       19 34921 1 1  29 GLY N    N   9.913  12.524   6.798 1.00 . A A .  29 GLY N    1 1 
       19 34922 1 1  29 GLY O    O  12.341  14.848   6.251 1.00 . A A .  29 GLY O    1 1 
       19 34923 1 1  30 GLN C    C  11.756  14.396   2.063 1.00 . A A .  30 GLN C    1 1 
       19 34924 1 1  30 GLN CA   C  12.298  14.123   3.492 1.00 . A A .  30 GLN CA   1 1 
       19 34925 1 1  30 GLN CB   C  13.262  12.908   3.580 1.00 . A A .  30 GLN CB   1 1 
       19 34926 1 1  30 GLN CD   C  15.576  11.973   2.962 1.00 . A A .  30 GLN CD   1 1 
       19 34927 1 1  30 GLN CG   C  14.545  13.069   2.740 1.00 . A A .  30 GLN CG   1 1 
       19 34928 1 1  30 GLN H    H  10.440  13.318   4.358 1.00 . A A .  30 GLN H    1 1 
       19 34929 1 1  30 GLN HA   H  12.880  15.024   3.761 1.00 . A A .  30 GLN HA   1 1 
       19 34930 1 1  30 GLN HB2  H  13.520  12.759   4.648 1.00 . A A .  30 GLN HB2  1 1 
       19 34931 1 1  30 GLN HB3  H  12.746  11.980   3.276 1.00 . A A .  30 GLN HB3  1 1 
       19 34932 1 1  30 GLN HE21 H  16.808  13.274   3.837 1.00 . A A .  30 GLN HE21 1 1 
       19 34933 1 1  30 GLN HE22 H  17.372  11.535   3.657 1.00 . A A .  30 GLN HE22 1 1 
       19 34934 1 1  30 GLN HG2  H  14.289  13.070   1.665 1.00 . A A .  30 GLN HG2  1 1 
       19 34935 1 1  30 GLN HG3  H  14.992  14.065   2.910 1.00 . A A .  30 GLN HG3  1 1 
       19 34936 1 1  30 GLN N    N  11.207  13.983   4.482 1.00 . A A .  30 GLN N    1 1 
       19 34937 1 1  30 GLN NE2  N  16.670  12.278   3.619 1.00 . A A .  30 GLN NE2  1 1 
       19 34938 1 1  30 GLN O    O  12.066  15.459   1.526 1.00 . A A .  30 GLN O    1 1 
       19 34939 1 1  30 GLN OE1  O  15.427  10.835   2.521 1.00 . A A .  30 GLN OE1  1 1 
       19 34940 1 1  31 SER C    C   9.599  12.697  -0.566 1.00 . A A .  31 SER C    1 1 
       19 34941 1 1  31 SER CA   C  10.862  13.458  -0.054 1.00 . A A .  31 SER CA   1 1 
       19 34942 1 1  31 SER CB   C  12.145  12.873  -0.707 1.00 . A A .  31 SER CB   1 1 
       19 34943 1 1  31 SER H    H  10.725  12.670   2.015 1.00 . A A .  31 SER H    1 1 
       19 34944 1 1  31 SER HA   H  10.796  14.510  -0.391 1.00 . A A .  31 SER HA   1 1 
       19 34945 1 1  31 SER HB2  H  13.027  13.466  -0.397 1.00 . A A .  31 SER HB2  1 1 
       19 34946 1 1  31 SER HB3  H  12.326  11.843  -0.352 1.00 . A A .  31 SER HB3  1 1 
       19 34947 1 1  31 SER HG   H  11.868  13.847  -2.431 1.00 . A A .  31 SER HG   1 1 
       19 34948 1 1  31 SER N    N  11.037  13.445   1.422 1.00 . A A .  31 SER N    1 1 
       19 34949 1 1  31 SER O    O   9.377  11.518  -0.267 1.00 . A A .  31 SER O    1 1 
       19 34950 1 1  31 SER OG   O  12.071  12.886  -2.130 1.00 . A A .  31 SER OG   1 1 
       19 34951 1 1  32 LYS C    C   8.136  11.662  -3.218 1.00 . A A .  32 LYS C    1 1 
       19 34952 1 1  32 LYS CA   C   7.745  12.808  -2.247 1.00 . A A .  32 LYS CA   1 1 
       19 34953 1 1  32 LYS CB   C   6.963  13.954  -2.956 1.00 . A A .  32 LYS CB   1 1 
       19 34954 1 1  32 LYS CD   C   6.804  15.873  -4.631 1.00 . A A .  32 LYS CD   1 1 
       19 34955 1 1  32 LYS CE   C   7.560  16.795  -5.610 1.00 . A A .  32 LYS CE   1 1 
       19 34956 1 1  32 LYS CG   C   7.691  14.763  -4.040 1.00 . A A .  32 LYS CG   1 1 
       19 34957 1 1  32 LYS H    H   9.027  14.396  -1.404 1.00 . A A .  32 LYS H    1 1 
       19 34958 1 1  32 LYS HA   H   7.027  12.367  -1.528 1.00 . A A .  32 LYS HA   1 1 
       19 34959 1 1  32 LYS HB2  H   6.034  13.523  -3.380 1.00 . A A .  32 LYS HB2  1 1 
       19 34960 1 1  32 LYS HB3  H   6.614  14.654  -2.171 1.00 . A A .  32 LYS HB3  1 1 
       19 34961 1 1  32 LYS HD2  H   5.953  15.405  -5.166 1.00 . A A .  32 LYS HD2  1 1 
       19 34962 1 1  32 LYS HD3  H   6.326  16.471  -3.829 1.00 . A A .  32 LYS HD3  1 1 
       19 34963 1 1  32 LYS HE2  H   8.093  16.195  -6.380 1.00 . A A .  32 LYS HE2  1 1 
       19 34964 1 1  32 LYS HE3  H   6.819  17.390  -6.181 1.00 . A A .  32 LYS HE3  1 1 
       19 34965 1 1  32 LYS HG2  H   8.613  15.194  -3.608 1.00 . A A .  32 LYS HG2  1 1 
       19 34966 1 1  32 LYS HG3  H   8.030  14.111  -4.866 1.00 . A A .  32 LYS HG3  1 1 
       19 34967 1 1  32 LYS HZ1  H   8.763  18.564  -5.334 1.00 . A A .  32 LYS HZ1  1 1 
       19 34968 1 1  32 LYS HZ2  H   8.126  17.960  -3.947 1.00 . A A .  32 LYS HZ2  1 1 
       19 34969 1 1  32 LYS HZ3  H   9.422  17.179  -4.656 1.00 . A A .  32 LYS HZ3  1 1 
       19 34970 1 1  32 LYS N    N   8.853  13.384  -1.445 1.00 . A A .  32 LYS N    1 1 
       19 34971 1 1  32 LYS NZ   N   8.504  17.681  -4.873 1.00 . A A .  32 LYS NZ   1 1 
       19 34972 1 1  32 LYS O    O   7.523  10.596  -3.195 1.00 . A A .  32 LYS O    1 1 
       19 34973 1 1  33 GLN C    C  10.399   9.614  -4.304 1.00 . A A .  33 GLN C    1 1 
       19 34974 1 1  33 GLN CA   C   9.745  10.870  -4.944 1.00 . A A .  33 GLN CA   1 1 
       19 34975 1 1  33 GLN CB   C  10.641  11.599  -5.979 1.00 . A A .  33 GLN CB   1 1 
       19 34976 1 1  33 GLN CD   C  12.520  13.273  -6.457 1.00 . A A .  33 GLN CD   1 1 
       19 34977 1 1  33 GLN CG   C  11.877  12.344  -5.435 1.00 . A A .  33 GLN CG   1 1 
       19 34978 1 1  33 GLN H    H   9.662  12.763  -3.803 1.00 . A A .  33 GLN H    1 1 
       19 34979 1 1  33 GLN HA   H   8.895  10.468  -5.535 1.00 . A A .  33 GLN HA   1 1 
       19 34980 1 1  33 GLN HB2  H  10.964  10.875  -6.755 1.00 . A A .  33 GLN HB2  1 1 
       19 34981 1 1  33 GLN HB3  H   9.992  12.312  -6.531 1.00 . A A .  33 GLN HB3  1 1 
       19 34982 1 1  33 GLN HE21 H  11.802  14.921  -5.533 1.00 . A A .  33 GLN HE21 1 1 
       19 34983 1 1  33 GLN HE22 H  12.839  15.118  -7.041 1.00 . A A .  33 GLN HE22 1 1 
       19 34984 1 1  33 GLN HG2  H  11.622  12.927  -4.534 1.00 . A A .  33 GLN HG2  1 1 
       19 34985 1 1  33 GLN HG3  H  12.639  11.620  -5.095 1.00 . A A .  33 GLN HG3  1 1 
       19 34986 1 1  33 GLN N    N   9.176  11.886  -4.028 1.00 . A A .  33 GLN N    1 1 
       19 34987 1 1  33 GLN NE2  N  12.318  14.567  -6.355 1.00 . A A .  33 GLN NE2  1 1 
       19 34988 1 1  33 GLN O    O  10.430   8.576  -4.963 1.00 . A A .  33 GLN O    1 1 
       19 34989 1 1  33 GLN OE1  O  13.224  12.844  -7.364 1.00 . A A .  33 GLN OE1  1 1 
       19 34990 1 1  34 GLN C    C   9.969   7.575  -1.842 1.00 . A A .  34 GLN C    1 1 
       19 34991 1 1  34 GLN CA   C  11.202   8.441  -2.268 1.00 . A A .  34 GLN CA   1 1 
       19 34992 1 1  34 GLN CB   C  12.077   8.816  -1.047 1.00 . A A .  34 GLN CB   1 1 
       19 34993 1 1  34 GLN CD   C  14.510   8.478  -1.880 1.00 . A A .  34 GLN CD   1 1 
       19 34994 1 1  34 GLN CG   C  13.454   9.439  -1.364 1.00 . A A .  34 GLN CG   1 1 
       19 34995 1 1  34 GLN H    H  10.722  10.579  -2.590 1.00 . A A .  34 GLN H    1 1 
       19 34996 1 1  34 GLN HA   H  11.802   7.783  -2.928 1.00 . A A .  34 GLN HA   1 1 
       19 34997 1 1  34 GLN HB2  H  11.517   9.522  -0.400 1.00 . A A .  34 GLN HB2  1 1 
       19 34998 1 1  34 GLN HB3  H  12.226   7.917  -0.417 1.00 . A A .  34 GLN HB3  1 1 
       19 34999 1 1  34 GLN HE21 H  14.055   8.902  -3.778 1.00 . A A .  34 GLN HE21 1 1 
       19 35000 1 1  34 GLN HE22 H  15.409   7.698  -3.454 1.00 . A A .  34 GLN HE22 1 1 
       19 35001 1 1  34 GLN HG2  H  13.348  10.305  -2.046 1.00 . A A .  34 GLN HG2  1 1 
       19 35002 1 1  34 GLN HG3  H  13.844   9.890  -0.433 1.00 . A A .  34 GLN HG3  1 1 
       19 35003 1 1  34 GLN N    N  10.839   9.660  -3.035 1.00 . A A .  34 GLN N    1 1 
       19 35004 1 1  34 GLN NE2  N  14.665   8.344  -3.175 1.00 . A A .  34 GLN NE2  1 1 
       19 35005 1 1  34 GLN O    O   9.933   6.395  -2.198 1.00 . A A .  34 GLN O    1 1 
       19 35006 1 1  34 GLN OE1  O  15.226   7.846  -1.109 1.00 . A A .  34 GLN OE1  1 1 
       19 35007 1 1  35 VAL C    C   6.871   6.919  -2.084 1.00 . A A .  35 VAL C    1 1 
       19 35008 1 1  35 VAL CA   C   7.692   7.387  -0.836 1.00 . A A .  35 VAL CA   1 1 
       19 35009 1 1  35 VAL CB   C   6.870   8.165   0.239 1.00 . A A .  35 VAL CB   1 1 
       19 35010 1 1  35 VAL CG1  C   6.143   9.423  -0.259 1.00 . A A .  35 VAL CG1  1 1 
       19 35011 1 1  35 VAL CG2  C   5.834   7.265   0.939 1.00 . A A .  35 VAL CG2  1 1 
       19 35012 1 1  35 VAL H    H   9.023   9.153  -1.024 1.00 . A A .  35 VAL H    1 1 
       19 35013 1 1  35 VAL HA   H   8.015   6.447  -0.344 1.00 . A A .  35 VAL HA   1 1 
       19 35014 1 1  35 VAL HB   H   7.582   8.485   1.032 1.00 . A A .  35 VAL HB   1 1 
       19 35015 1 1  35 VAL HG11 H   6.831  10.129  -0.746 1.00 . A A .  35 VAL HG11 1 1 
       19 35016 1 1  35 VAL HG12 H   5.353   9.197  -0.997 1.00 . A A .  35 VAL HG12 1 1 
       19 35017 1 1  35 VAL HG13 H   5.661   9.967   0.571 1.00 . A A .  35 VAL HG13 1 1 
       19 35018 1 1  35 VAL HG21 H   6.297   6.354   1.358 1.00 . A A .  35 VAL HG21 1 1 
       19 35019 1 1  35 VAL HG22 H   5.343   7.793   1.779 1.00 . A A .  35 VAL HG22 1 1 
       19 35020 1 1  35 VAL HG23 H   5.035   6.936   0.254 1.00 . A A .  35 VAL HG23 1 1 
       19 35021 1 1  35 VAL N    N   8.960   8.133  -1.141 1.00 . A A .  35 VAL N    1 1 
       19 35022 1 1  35 VAL O    O   6.423   5.771  -2.124 1.00 . A A .  35 VAL O    1 1 
       19 35023 1 1  36 SER C    C   6.806   6.434  -5.289 1.00 . A A .  36 SER C    1 1 
       19 35024 1 1  36 SER CA   C   6.062   7.448  -4.380 1.00 . A A .  36 SER CA   1 1 
       19 35025 1 1  36 SER CB   C   5.772   8.806  -5.073 1.00 . A A .  36 SER CB   1 1 
       19 35026 1 1  36 SER H    H   7.188   8.696  -2.946 1.00 . A A .  36 SER H    1 1 
       19 35027 1 1  36 SER HA   H   5.096   6.959  -4.134 1.00 . A A .  36 SER HA   1 1 
       19 35028 1 1  36 SER HB2  H   5.489   9.567  -4.318 1.00 . A A .  36 SER HB2  1 1 
       19 35029 1 1  36 SER HB3  H   6.680   9.206  -5.566 1.00 . A A .  36 SER HB3  1 1 
       19 35030 1 1  36 SER HG   H   4.984   8.226  -6.786 1.00 . A A .  36 SER HG   1 1 
       19 35031 1 1  36 SER N    N   6.727   7.784  -3.097 1.00 . A A .  36 SER N    1 1 
       19 35032 1 1  36 SER O    O   6.134   5.616  -5.916 1.00 . A A .  36 SER O    1 1 
       19 35033 1 1  36 SER OG   O   4.689   8.748  -5.998 1.00 . A A .  36 SER OG   1 1 
       19 35034 1 1  37 ALA C    C   8.800   3.908  -5.100 1.00 . A A .  37 ALA C    1 1 
       19 35035 1 1  37 ALA CA   C   8.907   5.256  -5.886 1.00 . A A .  37 ALA CA   1 1 
       19 35036 1 1  37 ALA CB   C  10.371   5.690  -6.034 1.00 . A A .  37 ALA CB   1 1 
       19 35037 1 1  37 ALA H    H   8.612   7.132  -4.760 1.00 . A A .  37 ALA H    1 1 
       19 35038 1 1  37 ALA HA   H   8.506   5.057  -6.901 1.00 . A A .  37 ALA HA   1 1 
       19 35039 1 1  37 ALA HB1  H  10.988   4.906  -6.509 1.00 . A A .  37 ALA HB1  1 1 
       19 35040 1 1  37 ALA HB2  H  10.471   6.594  -6.663 1.00 . A A .  37 ALA HB2  1 1 
       19 35041 1 1  37 ALA HB3  H  10.839   5.926  -5.058 1.00 . A A .  37 ALA HB3  1 1 
       19 35042 1 1  37 ALA N    N   8.151   6.404  -5.319 1.00 . A A .  37 ALA N    1 1 
       19 35043 1 1  37 ALA O    O   8.603   2.871  -5.736 1.00 . A A .  37 ALA O    1 1 
       19 35044 1 1  38 LEU C    C   7.215   2.083  -3.020 1.00 . A A .  38 LEU C    1 1 
       19 35045 1 1  38 LEU CA   C   8.653   2.704  -2.918 1.00 . A A .  38 LEU CA   1 1 
       19 35046 1 1  38 LEU CB   C   9.026   3.006  -1.439 1.00 . A A .  38 LEU CB   1 1 
       19 35047 1 1  38 LEU CD1  C  11.558   3.452  -1.732 1.00 . A A .  38 LEU CD1  1 1 
       19 35048 1 1  38 LEU CD2  C  10.613   2.889   0.508 1.00 . A A .  38 LEU CD2  1 1 
       19 35049 1 1  38 LEU CG   C  10.470   2.654  -1.011 1.00 . A A .  38 LEU CG   1 1 
       19 35050 1 1  38 LEU H    H   9.044   4.852  -3.352 1.00 . A A .  38 LEU H    1 1 
       19 35051 1 1  38 LEU HA   H   9.316   1.907  -3.303 1.00 . A A .  38 LEU HA   1 1 
       19 35052 1 1  38 LEU HB2  H   8.791   4.058  -1.183 1.00 . A A .  38 LEU HB2  1 1 
       19 35053 1 1  38 LEU HB3  H   8.363   2.420  -0.770 1.00 . A A .  38 LEU HB3  1 1 
       19 35054 1 1  38 LEU HD11 H  11.521   3.318  -2.828 1.00 . A A .  38 LEU HD11 1 1 
       19 35055 1 1  38 LEU HD12 H  11.485   4.537  -1.540 1.00 . A A .  38 LEU HD12 1 1 
       19 35056 1 1  38 LEU HD13 H  12.568   3.136  -1.414 1.00 . A A .  38 LEU HD13 1 1 
       19 35057 1 1  38 LEU HD21 H  11.622   2.622   0.870 1.00 . A A .  38 LEU HD21 1 1 
       19 35058 1 1  38 LEU HD22 H  10.433   3.944   0.786 1.00 . A A .  38 LEU HD22 1 1 
       19 35059 1 1  38 LEU HD23 H   9.903   2.269   1.087 1.00 . A A .  38 LEU HD23 1 1 
       19 35060 1 1  38 LEU HG   H  10.638   1.573  -1.199 1.00 . A A .  38 LEU HG   1 1 
       19 35061 1 1  38 LEU N    N   8.891   3.917  -3.756 1.00 . A A .  38 LEU N    1 1 
       19 35062 1 1  38 LEU O    O   7.087   0.860  -3.131 1.00 . A A .  38 LEU O    1 1 
       19 35063 1 1  39 LEU C    C   4.553   2.134  -4.889 1.00 . A A .  39 LEU C    1 1 
       19 35064 1 1  39 LEU CA   C   4.790   2.489  -3.380 1.00 . A A .  39 LEU CA   1 1 
       19 35065 1 1  39 LEU CB   C   3.848   3.644  -2.936 1.00 . A A .  39 LEU CB   1 1 
       19 35066 1 1  39 LEU CD1  C   3.076   5.071  -0.981 1.00 . A A .  39 LEU CD1  1 1 
       19 35067 1 1  39 LEU CD2  C   2.637   2.640  -0.935 1.00 . A A .  39 LEU CD2  1 1 
       19 35068 1 1  39 LEU CG   C   3.630   3.710  -1.406 1.00 . A A .  39 LEU CG   1 1 
       19 35069 1 1  39 LEU H    H   6.391   3.894  -2.789 1.00 . A A .  39 LEU H    1 1 
       19 35070 1 1  39 LEU HA   H   4.526   1.574  -2.815 1.00 . A A .  39 LEU HA   1 1 
       19 35071 1 1  39 LEU HB2  H   4.271   4.601  -3.313 1.00 . A A .  39 LEU HB2  1 1 
       19 35072 1 1  39 LEU HB3  H   2.868   3.566  -3.442 1.00 . A A .  39 LEU HB3  1 1 
       19 35073 1 1  39 LEU HD11 H   3.732   5.912  -1.285 1.00 . A A .  39 LEU HD11 1 1 
       19 35074 1 1  39 LEU HD12 H   2.067   5.262  -1.391 1.00 . A A .  39 LEU HD12 1 1 
       19 35075 1 1  39 LEU HD13 H   2.972   5.117   0.117 1.00 . A A .  39 LEU HD13 1 1 
       19 35076 1 1  39 LEU HD21 H   1.664   2.751  -1.443 1.00 . A A .  39 LEU HD21 1 1 
       19 35077 1 1  39 LEU HD22 H   2.993   1.610  -1.114 1.00 . A A .  39 LEU HD22 1 1 
       19 35078 1 1  39 LEU HD23 H   2.434   2.730   0.145 1.00 . A A .  39 LEU HD23 1 1 
       19 35079 1 1  39 LEU HG   H   4.603   3.575  -0.887 1.00 . A A .  39 LEU HG   1 1 
       19 35080 1 1  39 LEU N    N   6.167   2.909  -3.006 1.00 . A A .  39 LEU N    1 1 
       19 35081 1 1  39 LEU O    O   3.780   1.216  -5.170 1.00 . A A .  39 LEU O    1 1 
       19 35082 1 1  40 GLY C    C   4.121   3.572  -8.002 1.00 . A A .  40 GLY C    1 1 
       19 35083 1 1  40 GLY CA   C   5.077   2.619  -7.273 1.00 . A A .  40 GLY CA   1 1 
       19 35084 1 1  40 GLY H    H   5.800   3.584  -5.414 1.00 . A A .  40 GLY H    1 1 
       19 35085 1 1  40 GLY HA2  H   6.085   2.710  -7.722 1.00 . A A .  40 GLY HA2  1 1 
       19 35086 1 1  40 GLY HA3  H   4.777   1.575  -7.485 1.00 . A A .  40 GLY HA3  1 1 
       19 35087 1 1  40 GLY N    N   5.183   2.864  -5.818 1.00 . A A .  40 GLY N    1 1 
       19 35088 1 1  40 GLY O    O   3.037   3.158  -8.418 1.00 . A A .  40 GLY O    1 1 
       19 35089 1 1  41 THR C    C   4.457   7.237  -8.937 1.00 . A A .  41 THR C    1 1 
       19 35090 1 1  41 THR CA   C   3.618   5.927  -8.693 1.00 . A A .  41 THR CA   1 1 
       19 35091 1 1  41 THR CB   C   2.413   6.229  -7.743 1.00 . A A .  41 THR CB   1 1 
       19 35092 1 1  41 THR CG2  C   1.465   7.332  -8.182 1.00 . A A .  41 THR CG2  1 1 
       19 35093 1 1  41 THR H    H   5.297   5.097  -7.515 1.00 . A A .  41 THR H    1 1 
       19 35094 1 1  41 THR HA   H   3.224   5.562  -9.661 1.00 . A A .  41 THR HA   1 1 
       19 35095 1 1  41 THR HB   H   2.800   6.468  -6.730 1.00 . A A .  41 THR HB   1 1 
       19 35096 1 1  41 THR HG1  H   2.146   4.333  -7.951 1.00 . A A .  41 THR HG1  1 1 
       19 35097 1 1  41 THR HG21 H   1.052   7.160  -9.191 1.00 . A A .  41 THR HG21 1 1 
       19 35098 1 1  41 THR HG22 H   0.601   7.397  -7.497 1.00 . A A .  41 THR HG22 1 1 
       19 35099 1 1  41 THR HG23 H   1.932   8.333  -8.178 1.00 . A A .  41 THR HG23 1 1 
       19 35100 1 1  41 THR N    N   4.493   4.856  -8.119 1.00 . A A .  41 THR N    1 1 
       19 35101 1 1  41 THR O    O   5.256   7.595  -8.064 1.00 . A A .  41 THR O    1 1 
       19 35102 1 1  41 THR OG1  O   1.584   5.080  -7.657 1.00 . A A .  41 THR OG1  1 1 
       19 35103 1 1  42 PRO C    C   3.812  10.462  -9.349 1.00 . A A .  42 PRO C    1 1 
       19 35104 1 1  42 PRO CA   C   4.745   9.448 -10.080 1.00 . A A .  42 PRO CA   1 1 
       19 35105 1 1  42 PRO CB   C   4.791   9.675 -11.616 1.00 . A A .  42 PRO CB   1 1 
       19 35106 1 1  42 PRO CD   C   3.582   7.593 -11.260 1.00 . A A .  42 PRO CD   1 1 
       19 35107 1 1  42 PRO CG   C   3.605   8.842 -12.160 1.00 . A A .  42 PRO CG   1 1 
       19 35108 1 1  42 PRO HA   H   5.780   9.506  -9.685 1.00 . A A .  42 PRO HA   1 1 
       19 35109 1 1  42 PRO HB2  H   4.733  10.739 -11.909 1.00 . A A .  42 PRO HB2  1 1 
       19 35110 1 1  42 PRO HB3  H   5.745   9.279 -12.017 1.00 . A A .  42 PRO HB3  1 1 
       19 35111 1 1  42 PRO HD2  H   2.550   7.242 -11.075 1.00 . A A .  42 PRO HD2  1 1 
       19 35112 1 1  42 PRO HD3  H   4.152   6.761 -11.719 1.00 . A A .  42 PRO HD3  1 1 
       19 35113 1 1  42 PRO HG2  H   2.668   9.418 -12.027 1.00 . A A .  42 PRO HG2  1 1 
       19 35114 1 1  42 PRO HG3  H   3.703   8.601 -13.233 1.00 . A A .  42 PRO HG3  1 1 
       19 35115 1 1  42 PRO N    N   4.249   8.035 -10.015 1.00 . A A .  42 PRO N    1 1 
       19 35116 1 1  42 PRO O    O   2.610  10.545  -9.629 1.00 . A A .  42 PRO O    1 1 
       19 35117 1 1  43 SER C    C   3.474  13.635  -8.586 1.00 . A A .  43 SER C    1 1 
       19 35118 1 1  43 SER CA   C   3.611  12.332  -7.721 1.00 . A A .  43 SER CA   1 1 
       19 35119 1 1  43 SER CB   C   4.235  12.473  -6.312 1.00 . A A .  43 SER CB   1 1 
       19 35120 1 1  43 SER H    H   5.385  11.181  -8.348 1.00 . A A .  43 SER H    1 1 
       19 35121 1 1  43 SER HA   H   2.574  11.981  -7.560 1.00 . A A .  43 SER HA   1 1 
       19 35122 1 1  43 SER HB2  H   5.330  12.632  -6.355 1.00 . A A .  43 SER HB2  1 1 
       19 35123 1 1  43 SER HB3  H   3.827  13.354  -5.785 1.00 . A A .  43 SER HB3  1 1 
       19 35124 1 1  43 SER HG   H   4.228  10.534  -5.951 1.00 . A A .  43 SER HG   1 1 
       19 35125 1 1  43 SER N    N   4.372  11.258  -8.427 1.00 . A A .  43 SER N    1 1 
       19 35126 1 1  43 SER O    O   3.253  13.539  -9.796 1.00 . A A .  43 SER O    1 1 
       19 35127 1 1  43 SER OG   O   3.931  11.341  -5.498 1.00 . A A .  43 SER OG   1 1 
       19 35128 1 1  44 ILE C    C   4.496  17.035  -8.559 1.00 . A A .  44 ILE C    1 1 
       19 35129 1 1  44 ILE CA   C   3.231  16.115  -8.708 1.00 . A A .  44 ILE CA   1 1 
       19 35130 1 1  44 ILE CB   C   1.913  16.822  -8.204 1.00 . A A .  44 ILE CB   1 1 
       19 35131 1 1  44 ILE CD1  C  -0.604  16.492  -7.692 1.00 . A A .  44 ILE CD1  1 1 
       19 35132 1 1  44 ILE CG1  C   0.669  15.890  -8.288 1.00 . A A .  44 ILE CG1  1 1 
       19 35133 1 1  44 ILE CG2  C   1.646  18.101  -9.046 1.00 . A A .  44 ILE CG2  1 1 
       19 35134 1 1  44 ILE H    H   3.887  14.830  -7.039 1.00 . A A .  44 ILE H    1 1 
       19 35135 1 1  44 ILE HA   H   3.066  15.924  -9.787 1.00 . A A .  44 ILE HA   1 1 
       19 35136 1 1  44 ILE HB   H   2.051  17.123  -7.144 1.00 . A A .  44 ILE HB   1 1 
       19 35137 1 1  44 ILE HD11 H  -0.999  17.319  -8.304 1.00 . A A .  44 ILE HD11 1 1 
       19 35138 1 1  44 ILE HD12 H  -1.402  15.732  -7.608 1.00 . A A .  44 ILE HD12 1 1 
       19 35139 1 1  44 ILE HD13 H  -0.421  16.893  -6.678 1.00 . A A .  44 ILE HD13 1 1 
       19 35140 1 1  44 ILE HG12 H   0.490  15.573  -9.333 1.00 . A A .  44 ILE HG12 1 1 
       19 35141 1 1  44 ILE HG13 H   0.875  14.951  -7.737 1.00 . A A .  44 ILE HG13 1 1 
       19 35142 1 1  44 ILE HG21 H   2.501  18.801  -9.033 1.00 . A A .  44 ILE HG21 1 1 
       19 35143 1 1  44 ILE HG22 H   1.433  17.871 -10.105 1.00 . A A .  44 ILE HG22 1 1 
       19 35144 1 1  44 ILE HG23 H   0.799  18.690  -8.654 1.00 . A A .  44 ILE HG23 1 1 
       19 35145 1 1  44 ILE N    N   3.527  14.839  -7.993 1.00 . A A .  44 ILE N    1 1 
       19 35146 1 1  44 ILE O    O   4.639  17.670  -7.509 1.00 . A A .  44 ILE O    1 1 
       19 35147 1 1  45 PRO C    C   6.298  19.557  -9.857 1.00 . A A .  45 PRO C    1 1 
       19 35148 1 1  45 PRO CA   C   6.586  18.082  -9.458 1.00 . A A .  45 PRO CA   1 1 
       19 35149 1 1  45 PRO CB   C   7.618  17.345 -10.355 1.00 . A A .  45 PRO CB   1 1 
       19 35150 1 1  45 PRO CD   C   5.497  16.225 -10.701 1.00 . A A .  45 PRO CD   1 1 
       19 35151 1 1  45 PRO CG   C   6.761  16.670 -11.452 1.00 . A A .  45 PRO CG   1 1 
       19 35152 1 1  45 PRO HA   H   6.982  18.087  -8.425 1.00 . A A .  45 PRO HA   1 1 
       19 35153 1 1  45 PRO HB2  H   8.400  18.006 -10.771 1.00 . A A .  45 PRO HB2  1 1 
       19 35154 1 1  45 PRO HB3  H   8.137  16.572  -9.754 1.00 . A A .  45 PRO HB3  1 1 
       19 35155 1 1  45 PRO HD2  H   4.596  16.273 -11.338 1.00 . A A .  45 PRO HD2  1 1 
       19 35156 1 1  45 PRO HD3  H   5.587  15.184 -10.330 1.00 . A A .  45 PRO HD3  1 1 
       19 35157 1 1  45 PRO HG2  H   6.498  17.415 -12.229 1.00 . A A .  45 PRO HG2  1 1 
       19 35158 1 1  45 PRO HG3  H   7.283  15.835 -11.952 1.00 . A A .  45 PRO HG3  1 1 
       19 35159 1 1  45 PRO N    N   5.409  17.160  -9.558 1.00 . A A .  45 PRO N    1 1 
       19 35160 1 1  45 PRO O    O   6.749  20.043 -10.898 1.00 . A A .  45 PRO O    1 1 
       19 35161 1 1  46 ASP C    C   6.705  22.425  -8.331 1.00 . A A .  46 ASP C    1 1 
       19 35162 1 1  46 ASP CA   C   5.472  21.758  -9.058 1.00 . A A .  46 ASP CA   1 1 
       19 35163 1 1  46 ASP CB   C   4.164  22.336  -8.470 1.00 . A A .  46 ASP CB   1 1 
       19 35164 1 1  46 ASP CG   C   2.845  21.631  -8.737 1.00 . A A .  46 ASP CG   1 1 
       19 35165 1 1  46 ASP H    H   5.187  19.742  -8.210 1.00 . A A .  46 ASP H    1 1 
       19 35166 1 1  46 ASP HA   H   5.467  22.065 -10.117 1.00 . A A .  46 ASP HA   1 1 
       19 35167 1 1  46 ASP HB2  H   4.259  22.465  -7.386 1.00 . A A .  46 ASP HB2  1 1 
       19 35168 1 1  46 ASP HB3  H   4.057  23.372  -8.839 1.00 . A A .  46 ASP HB3  1 1 
       19 35169 1 1  46 ASP N    N   5.615  20.286  -8.962 1.00 . A A .  46 ASP N    1 1 
       19 35170 1 1  46 ASP O    O   6.839  22.242  -7.114 1.00 . A A .  46 ASP O    1 1 
       19 35171 1 1  46 ASP OD1  O   2.415  21.569  -9.906 1.00 . A A .  46 ASP OD1  1 1 
       19 35172 1 1  46 ASP OD2  O   2.201  21.163  -7.766 1.00 . A A .  46 ASP OD2  1 1 
       19 35173 1 1  47 PRO C    C   8.503  24.969  -7.271 1.00 . A A .  47 PRO C    1 1 
       19 35174 1 1  47 PRO CA   C   8.780  23.824  -8.285 1.00 . A A .  47 PRO CA   1 1 
       19 35175 1 1  47 PRO CB   C   9.679  24.254  -9.473 1.00 . A A .  47 PRO CB   1 1 
       19 35176 1 1  47 PRO CD   C   7.625  23.405 -10.448 1.00 . A A .  47 PRO CD   1 1 
       19 35177 1 1  47 PRO CG   C   8.697  24.490 -10.644 1.00 . A A .  47 PRO CG   1 1 
       19 35178 1 1  47 PRO HA   H   9.308  23.033  -7.715 1.00 . A A .  47 PRO HA   1 1 
       19 35179 1 1  47 PRO HB2  H  10.313  25.134  -9.262 1.00 . A A .  47 PRO HB2  1 1 
       19 35180 1 1  47 PRO HB3  H  10.365  23.422  -9.727 1.00 . A A .  47 PRO HB3  1 1 
       19 35181 1 1  47 PRO HD2  H   6.639  23.730 -10.830 1.00 . A A .  47 PRO HD2  1 1 
       19 35182 1 1  47 PRO HD3  H   7.894  22.460 -10.960 1.00 . A A .  47 PRO HD3  1 1 
       19 35183 1 1  47 PRO HG2  H   8.239  25.494 -10.555 1.00 . A A .  47 PRO HG2  1 1 
       19 35184 1 1  47 PRO HG3  H   9.187  24.434 -11.631 1.00 . A A .  47 PRO HG3  1 1 
       19 35185 1 1  47 PRO N    N   7.612  23.192  -8.988 1.00 . A A .  47 PRO N    1 1 
       19 35186 1 1  47 PRO O    O   9.399  25.286  -6.487 1.00 . A A .  47 PRO O    1 1 
       19 35187 1 1  48 PHE C    C   6.272  25.734  -4.950 1.00 . A A .  48 PHE C    1 1 
       19 35188 1 1  48 PHE CA   C   6.865  26.492  -6.179 1.00 . A A .  48 PHE CA   1 1 
       19 35189 1 1  48 PHE CB   C   5.955  27.537  -6.867 1.00 . A A .  48 PHE CB   1 1 
       19 35190 1 1  48 PHE CD1  C   6.478  29.820  -5.849 1.00 . A A .  48 PHE CD1  1 1 
       19 35191 1 1  48 PHE CD2  C   4.363  28.787  -5.305 1.00 . A A .  48 PHE CD2  1 1 
       19 35192 1 1  48 PHE CE1  C   6.151  30.912  -5.042 1.00 . A A .  48 PHE CE1  1 1 
       19 35193 1 1  48 PHE CE2  C   4.038  29.878  -4.498 1.00 . A A .  48 PHE CE2  1 1 
       19 35194 1 1  48 PHE CG   C   5.590  28.742  -5.988 1.00 . A A .  48 PHE CG   1 1 
       19 35195 1 1  48 PHE CZ   C   4.932  30.939  -4.368 1.00 . A A .  48 PHE CZ   1 1 
       19 35196 1 1  48 PHE H    H   6.644  25.133  -7.936 1.00 . A A .  48 PHE H    1 1 
       19 35197 1 1  48 PHE HA   H   7.760  27.036  -5.808 1.00 . A A .  48 PHE HA   1 1 
       19 35198 1 1  48 PHE HB2  H   6.470  27.903  -7.778 1.00 . A A .  48 PHE HB2  1 1 
       19 35199 1 1  48 PHE HB3  H   5.038  27.059  -7.261 1.00 . A A .  48 PHE HB3  1 1 
       19 35200 1 1  48 PHE HD1  H   7.432  29.812  -6.363 1.00 . A A .  48 PHE HD1  1 1 
       19 35201 1 1  48 PHE HD2  H   3.659  27.968  -5.391 1.00 . A A .  48 PHE HD2  1 1 
       19 35202 1 1  48 PHE HE1  H   6.848  31.735  -4.941 1.00 . A A .  48 PHE HE1  1 1 
       19 35203 1 1  48 PHE HE2  H   3.091  29.897  -3.973 1.00 . A A .  48 PHE HE2  1 1 
       19 35204 1 1  48 PHE HZ   H   4.680  31.785  -3.741 1.00 . A A .  48 PHE HZ   1 1 
       19 35205 1 1  48 PHE N    N   7.288  25.543  -7.245 1.00 . A A .  48 PHE N    1 1 
       19 35206 1 1  48 PHE O    O   6.974  25.559  -3.951 1.00 . A A .  48 PHE O    1 1 
       19 35207 1 1  49 HIS C    C   3.968  23.065  -4.763 1.00 . A A .  49 HIS C    1 1 
       19 35208 1 1  49 HIS CA   C   4.415  24.354  -4.029 1.00 . A A .  49 HIS CA   1 1 
       19 35209 1 1  49 HIS CB   C   3.264  25.113  -3.319 1.00 . A A .  49 HIS CB   1 1 
       19 35210 1 1  49 HIS CD2  C   1.092  23.735  -2.856 1.00 . A A .  49 HIS CD2  1 1 
       19 35211 1 1  49 HIS CE1  C   1.685  22.760  -1.102 1.00 . A A .  49 HIS CE1  1 1 
       19 35212 1 1  49 HIS CG   C   2.342  24.245  -2.446 1.00 . A A .  49 HIS CG   1 1 
       19 35213 1 1  49 HIS H    H   4.585  25.402  -5.953 1.00 . A A .  49 HIS H    1 1 
       19 35214 1 1  49 HIS HA   H   5.143  24.075  -3.240 1.00 . A A .  49 HIS HA   1 1 
       19 35215 1 1  49 HIS HB2  H   3.701  25.913  -2.690 1.00 . A A .  49 HIS HB2  1 1 
       19 35216 1 1  49 HIS HB3  H   2.635  25.640  -4.063 1.00 . A A .  49 HIS HB3  1 1 
       19 35217 1 1  49 HIS HD1  H   3.694  23.440  -0.945 1.00 . A A .  49 HIS HD1  1 1 
       19 35218 1 1  49 HIS HD2  H   0.656  23.929  -3.829 1.00 . A A .  49 HIS HD2  1 1 
       19 35219 1 1  49 HIS HE1  H   1.728  22.004  -0.328 1.00 . A A .  49 HIS HE1  1 1 
       19 35220 1 1  49 HIS N    N   5.022  25.257  -5.038 1.00 . A A .  49 HIS N    1 1 
       19 35221 1 1  49 HIS ND1  N   2.734  23.623  -1.276 1.00 . A A .  49 HIS ND1  1 1 
       19 35222 1 1  49 HIS NE2  N   0.631  22.769  -1.980 1.00 . A A .  49 HIS NE2  1 1 
       19 35223 1 1  49 HIS O    O   2.902  23.048  -5.386 1.00 . A A .  49 HIS O    1 1 
       19 35224 1 1  50 ALA C    C   3.155  20.070  -4.249 1.00 . A A .  50 ALA C    1 1 
       19 35225 1 1  50 ALA CA   C   4.321  20.643  -5.091 1.00 . A A .  50 ALA CA   1 1 
       19 35226 1 1  50 ALA CB   C   5.530  19.714  -5.091 1.00 . A A .  50 ALA CB   1 1 
       19 35227 1 1  50 ALA H    H   5.726  22.193  -4.407 1.00 . A A .  50 ALA H    1 1 
       19 35228 1 1  50 ALA HA   H   4.017  20.712  -6.153 1.00 . A A .  50 ALA HA   1 1 
       19 35229 1 1  50 ALA HB1  H   6.037  19.668  -4.118 1.00 . A A .  50 ALA HB1  1 1 
       19 35230 1 1  50 ALA HB2  H   5.227  18.683  -5.334 1.00 . A A .  50 ALA HB2  1 1 
       19 35231 1 1  50 ALA HB3  H   6.268  20.031  -5.847 1.00 . A A .  50 ALA HB3  1 1 
       19 35232 1 1  50 ALA N    N   4.748  21.981  -4.629 1.00 . A A .  50 ALA N    1 1 
       19 35233 1 1  50 ALA O    O   3.287  19.779  -3.056 1.00 . A A .  50 ALA O    1 1 
       19 35234 1 1  51 GLN C    C   0.566  18.178  -3.809 1.00 . A A .  51 GLN C    1 1 
       19 35235 1 1  51 GLN CA   C   0.715  19.667  -4.241 1.00 . A A .  51 GLN CA   1 1 
       19 35236 1 1  51 GLN CB   C  -0.409  20.086  -5.231 1.00 . A A .  51 GLN CB   1 1 
       19 35237 1 1  51 GLN CD   C  -1.180  21.980  -6.772 1.00 . A A .  51 GLN CD   1 1 
       19 35238 1 1  51 GLN CG   C  -0.518  21.608  -5.458 1.00 . A A .  51 GLN CG   1 1 
       19 35239 1 1  51 GLN H    H   2.059  20.333  -5.876 1.00 . A A .  51 GLN H    1 1 
       19 35240 1 1  51 GLN HA   H   0.637  20.288  -3.325 1.00 . A A .  51 GLN HA   1 1 
       19 35241 1 1  51 GLN HB2  H  -0.249  19.532  -6.173 1.00 . A A .  51 GLN HB2  1 1 
       19 35242 1 1  51 GLN HB3  H  -1.395  19.734  -4.875 1.00 . A A .  51 GLN HB3  1 1 
       19 35243 1 1  51 GLN HE21 H   0.599  22.170  -7.643 1.00 . A A .  51 GLN HE21 1 1 
       19 35244 1 1  51 GLN HE22 H  -0.890  22.665  -8.601 1.00 . A A .  51 GLN HE22 1 1 
       19 35245 1 1  51 GLN HG2  H  -1.090  22.063  -4.629 1.00 . A A .  51 GLN HG2  1 1 
       19 35246 1 1  51 GLN HG3  H   0.476  22.093  -5.395 1.00 . A A .  51 GLN HG3  1 1 
       19 35247 1 1  51 GLN N    N   2.004  19.958  -4.913 1.00 . A A .  51 GLN N    1 1 
       19 35248 1 1  51 GLN NE2  N  -0.409  22.408  -7.740 1.00 . A A .  51 GLN NE2  1 1 
       19 35249 1 1  51 GLN O    O   1.394  17.315  -4.116 1.00 . A A .  51 GLN O    1 1 
       19 35250 1 1  51 GLN OE1  O  -2.390  21.861  -6.954 1.00 . A A .  51 GLN OE1  1 1 
       19 35251 1 1  52 ARG C    C  -1.000  15.489  -3.794 1.00 . A A .  52 ARG C    1 1 
       19 35252 1 1  52 ARG CA   C  -0.844  16.517  -2.624 1.00 . A A .  52 ARG CA   1 1 
       19 35253 1 1  52 ARG CB   C  -2.105  16.595  -1.697 1.00 . A A .  52 ARG CB   1 1 
       19 35254 1 1  52 ARG CD   C  -4.721  16.739  -1.579 1.00 . A A .  52 ARG CD   1 1 
       19 35255 1 1  52 ARG CG   C  -3.466  16.432  -2.395 1.00 . A A .  52 ARG CG   1 1 
       19 35256 1 1  52 ARG CZ   C  -6.093  18.445  -2.774 1.00 . A A .  52 ARG CZ   1 1 
       19 35257 1 1  52 ARG H    H  -1.202  18.653  -3.037 1.00 . A A .  52 ARG H    1 1 
       19 35258 1 1  52 ARG HA   H   0.015  16.236  -1.968 1.00 . A A .  52 ARG HA   1 1 
       19 35259 1 1  52 ARG HB2  H  -2.040  15.796  -0.935 1.00 . A A .  52 ARG HB2  1 1 
       19 35260 1 1  52 ARG HB3  H  -2.036  17.502  -1.077 1.00 . A A .  52 ARG HB3  1 1 
       19 35261 1 1  52 ARG HD2  H  -5.502  15.989  -1.812 1.00 . A A .  52 ARG HD2  1 1 
       19 35262 1 1  52 ARG HD3  H  -4.545  16.572  -0.506 1.00 . A A .  52 ARG HD3  1 1 
       19 35263 1 1  52 ARG HE   H  -4.658  18.925  -1.510 1.00 . A A .  52 ARG HE   1 1 
       19 35264 1 1  52 ARG HG2  H  -3.484  16.967  -3.364 1.00 . A A .  52 ARG HG2  1 1 
       19 35265 1 1  52 ARG HG3  H  -3.518  15.362  -2.677 1.00 . A A .  52 ARG HG3  1 1 
       19 35266 1 1  52 ARG HH11 H  -6.912  16.588  -3.116 1.00 . A A .  52 ARG HH11 1 1 
       19 35267 1 1  52 ARG HH12 H  -7.408  18.011  -4.167 1.00 . A A .  52 ARG HH12 1 1 
       19 35268 1 1  52 ARG HH21 H  -5.489  20.351  -2.809 1.00 . A A .  52 ARG HH21 1 1 
       19 35269 1 1  52 ARG HH22 H  -6.751  19.801  -4.025 1.00 . A A .  52 ARG HH22 1 1 
       19 35270 1 1  52 ARG N    N  -0.529  17.887  -3.091 1.00 . A A .  52 ARG N    1 1 
       19 35271 1 1  52 ARG NE   N  -5.198  18.121  -1.839 1.00 . A A .  52 ARG NE   1 1 
       19 35272 1 1  52 ARG NH1  N  -6.931  17.615  -3.334 1.00 . A A .  52 ARG NH1  1 1 
       19 35273 1 1  52 ARG NH2  N  -6.144  19.674  -3.198 1.00 . A A .  52 ARG NH2  1 1 
       19 35274 1 1  52 ARG O    O  -1.621  15.788  -4.819 1.00 . A A .  52 ARG O    1 1 
       19 35275 1 1  53 TRP C    C  -2.290  12.609  -4.093 1.00 . A A .  53 TRP C    1 1 
       19 35276 1 1  53 TRP CA   C  -0.883  13.115  -4.487 1.00 . A A .  53 TRP CA   1 1 
       19 35277 1 1  53 TRP CB   C   0.273  12.104  -4.397 1.00 . A A .  53 TRP CB   1 1 
       19 35278 1 1  53 TRP CD1  C  -1.008   9.912  -5.350 1.00 . A A .  53 TRP CD1  1 1 
       19 35279 1 1  53 TRP CD2  C   0.923   9.549  -4.317 1.00 . A A .  53 TRP CD2  1 1 
       19 35280 1 1  53 TRP CE2  C   0.340   8.312  -4.704 1.00 . A A .  53 TRP CE2  1 1 
       19 35281 1 1  53 TRP CE3  C   2.159   9.556  -3.597 1.00 . A A .  53 TRP CE3  1 1 
       19 35282 1 1  53 TRP CG   C   0.076  10.584  -4.713 1.00 . A A .  53 TRP CG   1 1 
       19 35283 1 1  53 TRP CH2  C   2.201   7.130  -3.703 1.00 . A A .  53 TRP CH2  1 1 
       19 35284 1 1  53 TRP CZ2  C   0.997   7.091  -4.397 1.00 . A A .  53 TRP CZ2  1 1 
       19 35285 1 1  53 TRP CZ3  C   2.764   8.347  -3.286 1.00 . A A .  53 TRP CZ3  1 1 
       19 35286 1 1  53 TRP H    H  -0.317  14.130  -2.573 1.00 . A A .  53 TRP H    1 1 
       19 35287 1 1  53 TRP HA   H  -0.903  13.473  -5.539 1.00 . A A .  53 TRP HA   1 1 
       19 35288 1 1  53 TRP HB2  H   1.097  12.474  -5.038 1.00 . A A .  53 TRP HB2  1 1 
       19 35289 1 1  53 TRP HB3  H   0.692  12.121  -3.377 1.00 . A A .  53 TRP HB3  1 1 
       19 35290 1 1  53 TRP HD1  H  -1.882  10.397  -5.751 1.00 . A A .  53 TRP HD1  1 1 
       19 35291 1 1  53 TRP HE1  H  -1.527   7.801  -5.658 1.00 . A A .  53 TRP HE1  1 1 
       19 35292 1 1  53 TRP HE3  H   2.601  10.491  -3.285 1.00 . A A .  53 TRP HE3  1 1 
       19 35293 1 1  53 TRP HH2  H   2.718   6.210  -3.487 1.00 . A A .  53 TRP HH2  1 1 
       19 35294 1 1  53 TRP HZ2  H   0.588   6.143  -4.711 1.00 . A A .  53 TRP HZ2  1 1 
       19 35295 1 1  53 TRP HZ3  H   3.692   8.335  -2.729 1.00 . A A .  53 TRP HZ3  1 1 
       19 35296 1 1  53 TRP N    N  -0.530  14.263  -3.581 1.00 . A A .  53 TRP N    1 1 
       19 35297 1 1  53 TRP NE1  N  -0.861   8.515  -5.341 1.00 . A A .  53 TRP NE1  1 1 
       19 35298 1 1  53 TRP O    O  -2.429  12.012  -3.031 1.00 . A A .  53 TRP O    1 1 
       19 35299 1 1  54 ASP C    C  -5.333  11.548  -5.709 1.00 . A A .  54 ASP C    1 1 
       19 35300 1 1  54 ASP CA   C  -4.721  12.509  -4.623 1.00 . A A .  54 ASP CA   1 1 
       19 35301 1 1  54 ASP CB   C  -5.486  13.858  -4.541 1.00 . A A .  54 ASP CB   1 1 
       19 35302 1 1  54 ASP CG   C  -6.709  13.861  -3.635 1.00 . A A .  54 ASP CG   1 1 
       19 35303 1 1  54 ASP H    H  -3.068  13.494  -5.704 1.00 . A A .  54 ASP H    1 1 
       19 35304 1 1  54 ASP HA   H  -4.796  12.029  -3.619 1.00 . A A .  54 ASP HA   1 1 
       19 35305 1 1  54 ASP HB2  H  -4.838  14.667  -4.171 1.00 . A A .  54 ASP HB2  1 1 
       19 35306 1 1  54 ASP HB3  H  -5.785  14.205  -5.544 1.00 . A A .  54 ASP HB3  1 1 
       19 35307 1 1  54 ASP N    N  -3.304  12.855  -4.938 1.00 . A A .  54 ASP N    1 1 
       19 35308 1 1  54 ASP O    O  -6.233  11.934  -6.463 1.00 . A A .  54 ASP O    1 1 
       19 35309 1 1  54 ASP OD1  O  -7.134  12.792  -3.148 1.00 . A A .  54 ASP OD1  1 1 
       19 35310 1 1  54 ASP OD2  O  -7.204  14.967  -3.334 1.00 . A A .  54 ASP OD2  1 1 
       19 35311 1 1  55 TYR C    C  -5.996   8.236  -6.657 1.00 . A A .  55 TYR C    1 1 
       19 35312 1 1  55 TYR CA   C  -5.102   9.470  -7.046 1.00 . A A .  55 TYR CA   1 1 
       19 35313 1 1  55 TYR CB   C  -3.811   8.954  -7.732 1.00 . A A .  55 TYR CB   1 1 
       19 35314 1 1  55 TYR CD1  C  -2.810  11.316  -8.309 1.00 . A A .  55 TYR CD1  1 1 
       19 35315 1 1  55 TYR CD2  C  -1.636   9.292  -8.888 1.00 . A A .  55 TYR CD2  1 1 
       19 35316 1 1  55 TYR CE1  C  -1.706  12.070  -8.720 1.00 . A A .  55 TYR CE1  1 1 
       19 35317 1 1  55 TYR CE2  C  -0.544  10.049  -9.318 1.00 . A A .  55 TYR CE2  1 1 
       19 35318 1 1  55 TYR CG   C  -2.772   9.904  -8.351 1.00 . A A .  55 TYR CG   1 1 
       19 35319 1 1  55 TYR CZ   C  -0.568  11.433  -9.211 1.00 . A A .  55 TYR CZ   1 1 
       19 35320 1 1  55 TYR H    H  -4.013  10.136  -5.227 1.00 . A A .  55 TYR H    1 1 
       19 35321 1 1  55 TYR HA   H  -5.665  10.043  -7.813 1.00 . A A .  55 TYR HA   1 1 
       19 35322 1 1  55 TYR HB2  H  -3.277   8.305  -7.008 1.00 . A A .  55 TYR HB2  1 1 
       19 35323 1 1  55 TYR HB3  H  -4.122   8.257  -8.536 1.00 . A A .  55 TYR HB3  1 1 
       19 35324 1 1  55 TYR HD1  H  -3.667  11.842  -7.913 1.00 . A A .  55 TYR HD1  1 1 
       19 35325 1 1  55 TYR HD2  H  -1.560   8.212  -8.935 1.00 . A A .  55 TYR HD2  1 1 
       19 35326 1 1  55 TYR HE1  H  -1.729  13.147  -8.623 1.00 . A A .  55 TYR HE1  1 1 
       19 35327 1 1  55 TYR HE2  H   0.324   9.540  -9.712 1.00 . A A .  55 TYR HE2  1 1 
       19 35328 1 1  55 TYR HH   H   1.295  11.554  -9.673 1.00 . A A .  55 TYR HH   1 1 
       19 35329 1 1  55 TYR N    N  -4.806  10.317  -5.851 1.00 . A A .  55 TYR N    1 1 
       19 35330 1 1  55 TYR O    O  -5.486   7.151  -6.366 1.00 . A A .  55 TYR O    1 1 
       19 35331 1 1  55 TYR OH   O   0.538  12.155  -9.551 1.00 . A A .  55 TYR OH   1 1 
       19 35332 1 1  56 THR C    C  -8.818   6.547  -7.567 1.00 . A A .  56 THR C    1 1 
       19 35333 1 1  56 THR CA   C  -8.273   7.306  -6.321 1.00 . A A .  56 THR CA   1 1 
       19 35334 1 1  56 THR CB   C  -9.349   7.852  -5.366 1.00 . A A .  56 THR CB   1 1 
       19 35335 1 1  56 THR CG2  C -10.441   6.881  -4.963 1.00 . A A .  56 THR CG2  1 1 
       19 35336 1 1  56 THR H    H  -7.603   9.392  -6.718 1.00 . A A .  56 THR H    1 1 
       19 35337 1 1  56 THR HA   H  -7.738   6.601  -5.660 1.00 . A A .  56 THR HA   1 1 
       19 35338 1 1  56 THR HB   H  -9.828   8.756  -5.785 1.00 . A A .  56 THR HB   1 1 
       19 35339 1 1  56 THR HG1  H  -8.709   9.138  -4.076 1.00 . A A .  56 THR HG1  1 1 
       19 35340 1 1  56 THR HG21 H -11.208   7.404  -4.365 1.00 . A A .  56 THR HG21 1 1 
       19 35341 1 1  56 THR HG22 H -10.945   6.411  -5.820 1.00 . A A .  56 THR HG22 1 1 
       19 35342 1 1  56 THR HG23 H -10.057   6.059  -4.338 1.00 . A A .  56 THR HG23 1 1 
       19 35343 1 1  56 THR N    N  -7.326   8.405  -6.699 1.00 . A A .  56 THR N    1 1 
       19 35344 1 1  56 THR O    O  -9.513   7.115  -8.416 1.00 . A A .  56 THR O    1 1 
       19 35345 1 1  56 THR OG1  O  -8.705   8.165  -4.136 1.00 . A A .  56 THR OG1  1 1 
       19 35346 1 1  57 SER C    C  -9.297   2.890  -8.037 1.00 . A A .  57 SER C    1 1 
       19 35347 1 1  57 SER CA   C  -8.976   4.298  -8.663 1.00 . A A .  57 SER CA   1 1 
       19 35348 1 1  57 SER CB   C  -7.897   4.328  -9.779 1.00 . A A .  57 SER CB   1 1 
       19 35349 1 1  57 SER H    H  -7.784   4.937  -6.968 1.00 . A A .  57 SER H    1 1 
       19 35350 1 1  57 SER HA   H  -9.928   4.622  -9.115 1.00 . A A .  57 SER HA   1 1 
       19 35351 1 1  57 SER HB2  H  -8.305   3.848 -10.676 1.00 . A A .  57 SER HB2  1 1 
       19 35352 1 1  57 SER HB3  H  -7.691   5.382 -10.051 1.00 . A A .  57 SER HB3  1 1 
       19 35353 1 1  57 SER HG   H  -6.066   3.783 -10.142 1.00 . A A .  57 SER HG   1 1 
       19 35354 1 1  57 SER N    N  -8.498   5.251  -7.636 1.00 . A A .  57 SER N    1 1 
       19 35355 1 1  57 SER O    O  -9.610   2.758  -6.850 1.00 . A A .  57 SER O    1 1 
       19 35356 1 1  57 SER OG   O  -6.682   3.683  -9.409 1.00 . A A .  57 SER OG   1 1 
       19 35357 1 1  58 THR C    C  -8.338  -0.474  -9.308 1.00 . A A .  58 THR C    1 1 
       19 35358 1 1  58 THR CA   C  -9.214   0.422  -8.375 1.00 . A A .  58 THR CA   1 1 
       19 35359 1 1  58 THR CB   C -10.618  -0.183  -8.096 1.00 . A A .  58 THR CB   1 1 
       19 35360 1 1  58 THR CG2  C -11.542  -0.330  -9.296 1.00 . A A .  58 THR CG2  1 1 
       19 35361 1 1  58 THR H    H  -9.056   2.111  -9.820 1.00 . A A .  58 THR H    1 1 
       19 35362 1 1  58 THR HA   H  -8.707   0.431  -7.389 1.00 . A A .  58 THR HA   1 1 
       19 35363 1 1  58 THR HB   H -11.106   0.465  -7.338 1.00 . A A .  58 THR HB   1 1 
       19 35364 1 1  58 THR HG1  H  -9.897  -1.965  -8.107 1.00 . A A .  58 THR HG1  1 1 
       19 35365 1 1  58 THR HG21 H -11.134  -1.004 -10.070 1.00 . A A .  58 THR HG21 1 1 
       19 35366 1 1  58 THR HG22 H -12.527  -0.728  -8.993 1.00 . A A .  58 THR HG22 1 1 
       19 35367 1 1  58 THR HG23 H -11.726   0.640  -9.789 1.00 . A A .  58 THR HG23 1 1 
       19 35368 1 1  58 THR N    N  -9.262   1.835  -8.857 1.00 . A A .  58 THR N    1 1 
       19 35369 1 1  58 THR O    O  -8.349  -0.331 -10.533 1.00 . A A .  58 THR O    1 1 
       19 35370 1 1  58 THR OG1  O -10.481  -1.482  -7.515 1.00 . A A .  58 THR OG1  1 1 
       19 35371 1 1  59 GLN C    C  -6.667  -3.750  -8.669 1.00 . A A .  59 GLN C    1 1 
       19 35372 1 1  59 GLN CA   C  -6.742  -2.393  -9.446 1.00 . A A .  59 GLN CA   1 1 
       19 35373 1 1  59 GLN CB   C  -5.377  -1.705  -9.696 1.00 . A A .  59 GLN CB   1 1 
       19 35374 1 1  59 GLN CD   C  -4.597  -3.023 -11.789 1.00 . A A .  59 GLN CD   1 1 
       19 35375 1 1  59 GLN CG   C  -4.270  -2.509 -10.397 1.00 . A A .  59 GLN CG   1 1 
       19 35376 1 1  59 GLN H    H  -7.658  -1.449  -7.681 1.00 . A A .  59 GLN H    1 1 
       19 35377 1 1  59 GLN HA   H  -7.210  -2.601 -10.432 1.00 . A A .  59 GLN HA   1 1 
       19 35378 1 1  59 GLN HB2  H  -5.562  -0.782 -10.283 1.00 . A A .  59 GLN HB2  1 1 
       19 35379 1 1  59 GLN HB3  H  -4.965  -1.340  -8.737 1.00 . A A .  59 GLN HB3  1 1 
       19 35380 1 1  59 GLN HE21 H  -3.619  -1.512 -12.658 1.00 . A A .  59 GLN HE21 1 1 
       19 35381 1 1  59 GLN HE22 H  -4.422  -2.776 -13.730 1.00 . A A .  59 GLN HE22 1 1 
       19 35382 1 1  59 GLN HG2  H  -3.354  -1.887 -10.419 1.00 . A A .  59 GLN HG2  1 1 
       19 35383 1 1  59 GLN HG3  H  -3.983  -3.371  -9.766 1.00 . A A .  59 GLN HG3  1 1 
       19 35384 1 1  59 GLN N    N  -7.613  -1.430  -8.707 1.00 . A A .  59 GLN N    1 1 
       19 35385 1 1  59 GLN NE2  N  -4.156  -2.365 -12.831 1.00 . A A .  59 GLN NE2  1 1 
       19 35386 1 1  59 GLN O    O  -6.822  -3.812  -7.443 1.00 . A A .  59 GLN O    1 1 
       19 35387 1 1  59 GLN OE1  O  -5.266  -4.039 -11.954 1.00 . A A .  59 GLN OE1  1 1 
       19 35388 1 1  60 ARG C    C  -5.248  -7.007  -9.565 1.00 . A A .  60 ARG C    1 1 
       19 35389 1 1  60 ARG CA   C  -6.387  -6.218  -8.835 1.00 . A A .  60 ARG CA   1 1 
       19 35390 1 1  60 ARG CB   C  -7.760  -6.941  -8.974 1.00 . A A .  60 ARG CB   1 1 
       19 35391 1 1  60 ARG CD   C -10.225  -7.020  -8.275 1.00 . A A .  60 ARG CD   1 1 
       19 35392 1 1  60 ARG CG   C  -8.826  -6.466  -7.968 1.00 . A A .  60 ARG CG   1 1 
       19 35393 1 1  60 ARG CZ   C -11.813  -5.379  -7.224 1.00 . A A .  60 ARG CZ   1 1 
       19 35394 1 1  60 ARG H    H  -6.255  -4.669 -10.404 1.00 . A A .  60 ARG H    1 1 
       19 35395 1 1  60 ARG HA   H  -6.118  -6.161  -7.764 1.00 . A A .  60 ARG HA   1 1 
       19 35396 1 1  60 ARG HB2  H  -8.118  -6.841 -10.018 1.00 . A A .  60 ARG HB2  1 1 
       19 35397 1 1  60 ARG HB3  H  -7.605  -8.028  -8.827 1.00 . A A .  60 ARG HB3  1 1 
       19 35398 1 1  60 ARG HD2  H -10.554  -6.762  -9.302 1.00 . A A .  60 ARG HD2  1 1 
       19 35399 1 1  60 ARG HD3  H -10.192  -8.129  -8.269 1.00 . A A .  60 ARG HD3  1 1 
       19 35400 1 1  60 ARG HE   H -11.462  -7.174  -6.466 1.00 . A A .  60 ARG HE   1 1 
       19 35401 1 1  60 ARG HG2  H  -8.520  -6.774  -6.949 1.00 . A A .  60 ARG HG2  1 1 
       19 35402 1 1  60 ARG HG3  H  -8.860  -5.362  -7.936 1.00 . A A .  60 ARG HG3  1 1 
       19 35403 1 1  60 ARG HH11 H -11.008  -4.735  -8.887 1.00 . A A .  60 ARG HH11 1 1 
       19 35404 1 1  60 ARG HH12 H -12.125  -3.561  -8.029 1.00 . A A .  60 ARG HH12 1 1 
       19 35405 1 1  60 ARG HH21 H -12.746  -5.848  -5.532 1.00 . A A .  60 ARG HH21 1 1 
       19 35406 1 1  60 ARG HH22 H -13.065  -4.200  -6.229 1.00 . A A .  60 ARG HH22 1 1 
       19 35407 1 1  60 ARG N    N  -6.481  -4.850  -9.413 1.00 . A A .  60 ARG N    1 1 
       19 35408 1 1  60 ARG NE   N -11.209  -6.567  -7.252 1.00 . A A .  60 ARG NE   1 1 
       19 35409 1 1  60 ARG NH1  N -11.640  -4.455  -8.135 1.00 . A A .  60 ARG NH1  1 1 
       19 35410 1 1  60 ARG NH2  N -12.615  -5.117  -6.234 1.00 . A A .  60 ARG NH2  1 1 
       19 35411 1 1  60 ARG O    O  -5.489  -7.620 -10.609 1.00 . A A .  60 ARG O    1 1 
       19 35412 1 1  61 VAL C    C  -1.845  -8.392  -9.257 1.00 . A A .  61 VAL C    1 1 
       19 35413 1 1  61 VAL CA   C  -2.785  -7.286  -9.825 1.00 . A A .  61 VAL CA   1 1 
       19 35414 1 1  61 VAL CB   C  -2.076  -5.946 -10.223 1.00 . A A .  61 VAL CB   1 1 
       19 35415 1 1  61 VAL CG1  C  -1.368  -5.186  -9.095 1.00 . A A .  61 VAL CG1  1 1 
       19 35416 1 1  61 VAL CG2  C  -1.100  -6.138 -11.398 1.00 . A A .  61 VAL CG2  1 1 
       19 35417 1 1  61 VAL H    H  -3.921  -6.202  -8.340 1.00 . A A .  61 VAL H    1 1 
       19 35418 1 1  61 VAL HA   H  -3.125  -7.715 -10.784 1.00 . A A .  61 VAL HA   1 1 
       19 35419 1 1  61 VAL HB   H  -2.878  -5.281 -10.612 1.00 . A A .  61 VAL HB   1 1 
       19 35420 1 1  61 VAL HG11 H  -0.489  -5.728  -8.699 1.00 . A A .  61 VAL HG11 1 1 
       19 35421 1 1  61 VAL HG12 H  -1.008  -4.201  -9.445 1.00 . A A .  61 VAL HG12 1 1 
       19 35422 1 1  61 VAL HG13 H  -2.038  -4.992  -8.240 1.00 . A A .  61 VAL HG13 1 1 
       19 35423 1 1  61 VAL HG21 H  -0.698  -5.172 -11.758 1.00 . A A .  61 VAL HG21 1 1 
       19 35424 1 1  61 VAL HG22 H  -0.237  -6.778 -11.137 1.00 . A A .  61 VAL HG22 1 1 
       19 35425 1 1  61 VAL HG23 H  -1.613  -6.611 -12.253 1.00 . A A .  61 VAL HG23 1 1 
       19 35426 1 1  61 VAL N    N  -4.008  -6.942  -9.035 1.00 . A A .  61 VAL N    1 1 
       19 35427 1 1  61 VAL O    O  -1.433  -9.258 -10.034 1.00 . A A .  61 VAL O    1 1 
       19 35428 1 1  62 ASP C    C  -0.614 -10.548  -6.933 1.00 . A A .  62 ASP C    1 1 
       19 35429 1 1  62 ASP CA   C  -0.260  -9.127  -7.492 1.00 . A A .  62 ASP CA   1 1 
       19 35430 1 1  62 ASP CB   C   0.471  -8.198  -6.484 1.00 . A A .  62 ASP CB   1 1 
       19 35431 1 1  62 ASP CG   C   1.796  -8.708  -5.937 1.00 . A A .  62 ASP CG   1 1 
       19 35432 1 1  62 ASP H    H  -1.931  -7.681  -7.381 1.00 . A A .  62 ASP H    1 1 
       19 35433 1 1  62 ASP HA   H   0.437  -9.271  -8.346 1.00 . A A .  62 ASP HA   1 1 
       19 35434 1 1  62 ASP HB2  H   0.675  -7.220  -6.959 1.00 . A A .  62 ASP HB2  1 1 
       19 35435 1 1  62 ASP HB3  H  -0.188  -7.979  -5.632 1.00 . A A .  62 ASP HB3  1 1 
       19 35436 1 1  62 ASP N    N  -1.432  -8.344  -7.982 1.00 . A A .  62 ASP N    1 1 
       19 35437 1 1  62 ASP O    O  -1.761 -10.904  -6.654 1.00 . A A .  62 ASP O    1 1 
       19 35438 1 1  62 ASP OD1  O   2.680  -9.092  -6.734 1.00 . A A .  62 ASP OD1  1 1 
       19 35439 1 1  62 ASP OD2  O   1.964  -8.806  -4.704 1.00 . A A .  62 ASP OD2  1 1 
       19 35440 1 1  63 ARG C    C  -0.209 -12.830  -4.772 1.00 . A A .  63 ARG C    1 1 
       19 35441 1 1  63 ARG CA   C   0.435 -12.712  -6.210 1.00 . A A .  63 ARG CA   1 1 
       19 35442 1 1  63 ARG CB   C   1.867 -13.345  -6.166 1.00 . A A .  63 ARG CB   1 1 
       19 35443 1 1  63 ARG CD   C   4.255 -12.586  -6.839 1.00 . A A .  63 ARG CD   1 1 
       19 35444 1 1  63 ARG CG   C   2.860 -13.057  -7.318 1.00 . A A .  63 ARG CG   1 1 
       19 35445 1 1  63 ARG CZ   C   4.803 -10.983  -4.987 1.00 . A A .  63 ARG CZ   1 1 
       19 35446 1 1  63 ARG H    H   1.325 -10.817  -6.936 1.00 . A A .  63 ARG H    1 1 
       19 35447 1 1  63 ARG HA   H  -0.183 -13.338  -6.885 1.00 . A A .  63 ARG HA   1 1 
       19 35448 1 1  63 ARG HB2  H   2.349 -13.073  -5.206 1.00 . A A .  63 ARG HB2  1 1 
       19 35449 1 1  63 ARG HB3  H   1.746 -14.444  -6.073 1.00 . A A .  63 ARG HB3  1 1 
       19 35450 1 1  63 ARG HD2  H   4.705 -13.390  -6.221 1.00 . A A .  63 ARG HD2  1 1 
       19 35451 1 1  63 ARG HD3  H   4.918 -12.482  -7.722 1.00 . A A .  63 ARG HD3  1 1 
       19 35452 1 1  63 ARG HE   H   3.535 -10.507  -6.411 1.00 . A A .  63 ARG HE   1 1 
       19 35453 1 1  63 ARG HG2  H   2.993 -13.984  -7.911 1.00 . A A .  63 ARG HG2  1 1 
       19 35454 1 1  63 ARG HG3  H   2.469 -12.334  -8.058 1.00 . A A .  63 ARG HG3  1 1 
       19 35455 1 1  63 ARG HH11 H   6.104 -12.454  -5.067 1.00 . A A .  63 ARG HH11 1 1 
       19 35456 1 1  63 ARG HH12 H   6.210 -11.339  -3.615 1.00 . A A .  63 ARG HH12 1 1 
       19 35457 1 1  63 ARG HH21 H   3.510  -9.494  -4.672 1.00 . A A .  63 ARG HH21 1 1 
       19 35458 1 1  63 ARG HH22 H   4.836  -9.733  -3.417 1.00 . A A .  63 ARG HH22 1 1 
       19 35459 1 1  63 ARG N    N   0.456 -11.340  -6.773 1.00 . A A .  63 ARG N    1 1 
       19 35460 1 1  63 ARG NE   N   4.186 -11.280  -6.125 1.00 . A A .  63 ARG NE   1 1 
       19 35461 1 1  63 ARG NH1  N   5.794 -11.674  -4.486 1.00 . A A .  63 ARG NH1  1 1 
       19 35462 1 1  63 ARG NH2  N   4.398  -9.942  -4.330 1.00 . A A .  63 ARG NH2  1 1 
       19 35463 1 1  63 ARG O    O  -1.126 -13.634  -4.583 1.00 . A A .  63 ARG O    1 1 
       19 35464 1 1  64 LEU C    C  -1.260 -10.551  -2.420 1.00 . A A .  64 LEU C    1 1 
       19 35465 1 1  64 LEU CA   C  -0.364 -11.820  -2.495 1.00 . A A .  64 LEU CA   1 1 
       19 35466 1 1  64 LEU CB   C   0.601 -11.949  -1.292 1.00 . A A .  64 LEU CB   1 1 
       19 35467 1 1  64 LEU CD1  C   2.222 -10.652   0.145 1.00 . A A .  64 LEU CD1  1 1 
       19 35468 1 1  64 LEU CD2  C   3.081 -11.943  -1.805 1.00 . A A .  64 LEU CD2  1 1 
       19 35469 1 1  64 LEU CG   C   1.896 -11.115  -1.281 1.00 . A A .  64 LEU CG   1 1 
       19 35470 1 1  64 LEU H    H   1.020 -11.402  -4.144 1.00 . A A .  64 LEU H    1 1 
       19 35471 1 1  64 LEU HA   H  -1.073 -12.648  -2.327 1.00 . A A .  64 LEU HA   1 1 
       19 35472 1 1  64 LEU HB2  H  -0.004 -11.746  -0.384 1.00 . A A .  64 LEU HB2  1 1 
       19 35473 1 1  64 LEU HB3  H   0.836 -13.025  -1.163 1.00 . A A .  64 LEU HB3  1 1 
       19 35474 1 1  64 LEU HD11 H   2.392 -11.499   0.835 1.00 . A A .  64 LEU HD11 1 1 
       19 35475 1 1  64 LEU HD12 H   3.128 -10.026   0.173 1.00 . A A .  64 LEU HD12 1 1 
       19 35476 1 1  64 LEU HD13 H   1.411 -10.045   0.580 1.00 . A A .  64 LEU HD13 1 1 
       19 35477 1 1  64 LEU HD21 H   2.943 -12.243  -2.859 1.00 . A A .  64 LEU HD21 1 1 
       19 35478 1 1  64 LEU HD22 H   4.030 -11.385  -1.747 1.00 . A A .  64 LEU HD22 1 1 
       19 35479 1 1  64 LEU HD23 H   3.224 -12.874  -1.226 1.00 . A A .  64 LEU HD23 1 1 
       19 35480 1 1  64 LEU HG   H   1.786 -10.207  -1.907 1.00 . A A .  64 LEU HG   1 1 
       19 35481 1 1  64 LEU N    N   0.285 -12.031  -3.808 1.00 . A A .  64 LEU N    1 1 
       19 35482 1 1  64 LEU O    O  -2.392 -10.681  -1.948 1.00 . A A .  64 LEU O    1 1 
       19 35483 1 1  65 ALA C    C  -2.737  -8.183  -4.068 1.00 . A A .  65 ALA C    1 1 
       19 35484 1 1  65 ALA CA   C  -1.691  -8.154  -2.913 1.00 . A A .  65 ALA CA   1 1 
       19 35485 1 1  65 ALA CB   C  -0.773  -6.929  -2.899 1.00 . A A .  65 ALA CB   1 1 
       19 35486 1 1  65 ALA H    H   0.093  -9.379  -3.360 1.00 . A A .  65 ALA H    1 1 
       19 35487 1 1  65 ALA HA   H  -2.246  -8.098  -1.955 1.00 . A A .  65 ALA HA   1 1 
       19 35488 1 1  65 ALA HB1  H  -0.118  -6.850  -3.783 1.00 . A A .  65 ALA HB1  1 1 
       19 35489 1 1  65 ALA HB2  H  -1.341  -5.982  -2.848 1.00 . A A .  65 ALA HB2  1 1 
       19 35490 1 1  65 ALA HB3  H  -0.115  -6.951  -2.015 1.00 . A A .  65 ALA HB3  1 1 
       19 35491 1 1  65 ALA N    N  -0.821  -9.362  -2.888 1.00 . A A .  65 ALA N    1 1 
       19 35492 1 1  65 ALA O    O  -2.554  -7.618  -5.148 1.00 . A A .  65 ALA O    1 1 
       19 35493 1 1  66 ARG C    C  -5.982  -8.127  -5.002 1.00 . A A .  66 ARG C    1 1 
       19 35494 1 1  66 ARG CA   C  -4.867  -9.205  -4.839 1.00 . A A .  66 ARG CA   1 1 
       19 35495 1 1  66 ARG CB   C  -5.487 -10.610  -4.597 1.00 . A A .  66 ARG CB   1 1 
       19 35496 1 1  66 ARG CD   C  -5.073 -13.149  -4.489 1.00 . A A .  66 ARG CD   1 1 
       19 35497 1 1  66 ARG CG   C  -4.464 -11.757  -4.716 1.00 . A A .  66 ARG CG   1 1 
       19 35498 1 1  66 ARG CZ   C  -3.797 -14.383  -2.733 1.00 . A A .  66 ARG CZ   1 1 
       19 35499 1 1  66 ARG H    H  -3.708  -9.459  -2.955 1.00 . A A .  66 ARG H    1 1 
       19 35500 1 1  66 ARG HA   H  -4.362  -9.252  -5.828 1.00 . A A .  66 ARG HA   1 1 
       19 35501 1 1  66 ARG HB2  H  -5.977 -10.637  -3.604 1.00 . A A .  66 ARG HB2  1 1 
       19 35502 1 1  66 ARG HB3  H  -6.299 -10.775  -5.334 1.00 . A A .  66 ARG HB3  1 1 
       19 35503 1 1  66 ARG HD2  H  -5.940 -13.111  -3.802 1.00 . A A .  66 ARG HD2  1 1 
       19 35504 1 1  66 ARG HD3  H  -5.488 -13.537  -5.442 1.00 . A A .  66 ARG HD3  1 1 
       19 35505 1 1  66 ARG HE   H  -3.121 -14.142  -4.546 1.00 . A A .  66 ARG HE   1 1 
       19 35506 1 1  66 ARG HG2  H  -3.964 -11.730  -5.705 1.00 . A A .  66 ARG HG2  1 1 
       19 35507 1 1  66 ARG HG3  H  -3.645 -11.570  -3.992 1.00 . A A .  66 ARG HG3  1 1 
       19 35508 1 1  66 ARG HH11 H  -5.615 -13.935  -2.067 1.00 . A A .  66 ARG HH11 1 1 
       19 35509 1 1  66 ARG HH12 H  -4.349 -14.522  -0.824 1.00 . A A .  66 ARG HH12 1 1 
       19 35510 1 1  66 ARG HH21 H  -1.893 -14.740  -3.098 1.00 . A A .  66 ARG HH21 1 1 
       19 35511 1 1  66 ARG HH22 H  -2.462 -14.783  -1.351 1.00 . A A .  66 ARG HH22 1 1 
       19 35512 1 1  66 ARG N    N  -3.846  -8.886  -3.801 1.00 . A A .  66 ARG N    1 1 
       19 35513 1 1  66 ARG NE   N  -3.996 -14.055  -4.008 1.00 . A A .  66 ARG NE   1 1 
       19 35514 1 1  66 ARG NH1  N  -4.701 -14.286  -1.797 1.00 . A A .  66 ARG NH1  1 1 
       19 35515 1 1  66 ARG NH2  N  -2.622 -14.811  -2.381 1.00 . A A .  66 ARG NH2  1 1 
       19 35516 1 1  66 ARG O    O  -6.354  -7.842  -6.137 1.00 . A A .  66 ARG O    1 1 
       19 35517 1 1  67 THR C    C  -6.137  -5.104  -3.634 1.00 . A A .  67 THR C    1 1 
       19 35518 1 1  67 THR CA   C  -7.184  -6.210  -3.970 1.00 . A A .  67 THR CA   1 1 
       19 35519 1 1  67 THR CB   C  -8.428  -6.147  -3.025 1.00 . A A .  67 THR CB   1 1 
       19 35520 1 1  67 THR CG2  C  -9.675  -6.729  -3.697 1.00 . A A .  67 THR CG2  1 1 
       19 35521 1 1  67 THR H    H  -6.106  -7.875  -3.035 1.00 . A A .  67 THR H    1 1 
       19 35522 1 1  67 THR HA   H  -7.553  -6.013  -4.998 1.00 . A A .  67 THR HA   1 1 
       19 35523 1 1  67 THR HB   H  -8.643  -5.086  -2.792 1.00 . A A .  67 THR HB   1 1 
       19 35524 1 1  67 THR HG1  H  -7.518  -6.468  -1.302 1.00 . A A .  67 THR HG1  1 1 
       19 35525 1 1  67 THR HG21 H  -9.545  -7.801  -3.934 1.00 . A A .  67 THR HG21 1 1 
       19 35526 1 1  67 THR HG22 H -10.552  -6.647  -3.030 1.00 . A A .  67 THR HG22 1 1 
       19 35527 1 1  67 THR HG23 H  -9.919  -6.203  -4.637 1.00 . A A .  67 THR HG23 1 1 
       19 35528 1 1  67 THR N    N  -6.499  -7.532  -3.916 1.00 . A A .  67 THR N    1 1 
       19 35529 1 1  67 THR O    O  -5.743  -4.941  -2.477 1.00 . A A .  67 THR O    1 1 
       19 35530 1 1  67 THR OG1  O  -8.266  -6.850  -1.796 1.00 . A A .  67 THR OG1  1 1 
       19 35531 1 1  68 GLU C    C  -4.533  -2.317  -5.349 1.00 . A A .  68 GLU C    1 1 
       19 35532 1 1  68 GLU CA   C  -4.373  -3.640  -4.584 1.00 . A A .  68 GLU CA   1 1 
       19 35533 1 1  68 GLU CB   C  -3.247  -4.559  -5.105 1.00 . A A .  68 GLU CB   1 1 
       19 35534 1 1  68 GLU CD   C  -1.222  -2.991  -4.543 1.00 . A A .  68 GLU CD   1 1 
       19 35535 1 1  68 GLU CG   C  -1.899  -3.943  -5.496 1.00 . A A .  68 GLU CG   1 1 
       19 35536 1 1  68 GLU H    H  -6.152  -4.467  -5.560 1.00 . A A .  68 GLU H    1 1 
       19 35537 1 1  68 GLU HA   H  -4.107  -3.420  -3.529 1.00 . A A .  68 GLU HA   1 1 
       19 35538 1 1  68 GLU HB2  H  -3.082  -5.320  -4.321 1.00 . A A .  68 GLU HB2  1 1 
       19 35539 1 1  68 GLU HB3  H  -3.591  -5.140  -5.985 1.00 . A A .  68 GLU HB3  1 1 
       19 35540 1 1  68 GLU HG2  H  -1.193  -4.769  -5.692 1.00 . A A .  68 GLU HG2  1 1 
       19 35541 1 1  68 GLU HG3  H  -2.010  -3.416  -6.459 1.00 . A A .  68 GLU HG3  1 1 
       19 35542 1 1  68 GLU N    N  -5.649  -4.401  -4.663 1.00 . A A .  68 GLU N    1 1 
       19 35543 1 1  68 GLU O    O  -4.457  -2.272  -6.580 1.00 . A A .  68 GLU O    1 1 
       19 35544 1 1  68 GLU OE1  O  -0.636  -3.442  -3.540 1.00 . A A .  68 GLU OE1  1 1 
       19 35545 1 1  68 GLU OE2  O  -1.184  -1.776  -4.846 1.00 . A A .  68 GLU OE2  1 1 
       19 35546 1 1  69 ILE C    C  -4.043   1.133  -4.100 1.00 . A A .  69 ILE C    1 1 
       19 35547 1 1  69 ILE CA   C  -4.590   0.141  -5.166 1.00 . A A .  69 ILE CA   1 1 
       19 35548 1 1  69 ILE CB   C  -5.882   0.604  -5.909 1.00 . A A .  69 ILE CB   1 1 
       19 35549 1 1  69 ILE CD1  C  -4.676   1.749  -7.895 1.00 . A A .  69 ILE CD1  1 1 
       19 35550 1 1  69 ILE CG1  C  -5.695   1.881  -6.764 1.00 . A A .  69 ILE CG1  1 1 
       19 35551 1 1  69 ILE CG2  C  -7.083   0.779  -4.968 1.00 . A A .  69 ILE CG2  1 1 
       19 35552 1 1  69 ILE H    H  -4.592  -1.378  -3.600 1.00 . A A .  69 ILE H    1 1 
       19 35553 1 1  69 ILE HA   H  -3.806   0.048  -5.939 1.00 . A A .  69 ILE HA   1 1 
       19 35554 1 1  69 ILE HB   H  -6.151  -0.206  -6.619 1.00 . A A .  69 ILE HB   1 1 
       19 35555 1 1  69 ILE HD11 H  -5.041   1.073  -8.688 1.00 . A A .  69 ILE HD11 1 1 
       19 35556 1 1  69 ILE HD12 H  -4.490   2.729  -8.372 1.00 . A A .  69 ILE HD12 1 1 
       19 35557 1 1  69 ILE HD13 H  -3.700   1.362  -7.561 1.00 . A A .  69 ILE HD13 1 1 
       19 35558 1 1  69 ILE HG12 H  -6.667   2.159  -7.216 1.00 . A A .  69 ILE HG12 1 1 
       19 35559 1 1  69 ILE HG13 H  -5.448   2.752  -6.128 1.00 . A A .  69 ILE HG13 1 1 
       19 35560 1 1  69 ILE HG21 H  -7.973   1.186  -5.476 1.00 . A A .  69 ILE HG21 1 1 
       19 35561 1 1  69 ILE HG22 H  -7.379  -0.191  -4.545 1.00 . A A .  69 ILE HG22 1 1 
       19 35562 1 1  69 ILE HG23 H  -6.874   1.450  -4.117 1.00 . A A .  69 ILE HG23 1 1 
       19 35563 1 1  69 ILE N    N  -4.703  -1.221  -4.602 1.00 . A A .  69 ILE N    1 1 
       19 35564 1 1  69 ILE O    O  -4.369   1.090  -2.908 1.00 . A A .  69 ILE O    1 1 
       19 35565 1 1  70 LYS C    C  -3.815   4.456  -4.071 1.00 . A A .  70 LYS C    1 1 
       19 35566 1 1  70 LYS CA   C  -2.818   3.281  -3.859 1.00 . A A .  70 LYS CA   1 1 
       19 35567 1 1  70 LYS CB   C  -1.333   3.627  -4.160 1.00 . A A .  70 LYS CB   1 1 
       19 35568 1 1  70 LYS CD   C   0.371   2.837  -5.966 1.00 . A A .  70 LYS CD   1 1 
       19 35569 1 1  70 LYS CE   C   0.477   1.367  -5.520 1.00 . A A .  70 LYS CE   1 1 
       19 35570 1 1  70 LYS CG   C  -0.884   3.656  -5.628 1.00 . A A .  70 LYS CG   1 1 
       19 35571 1 1  70 LYS H    H  -3.423   2.161  -5.617 1.00 . A A .  70 LYS H    1 1 
       19 35572 1 1  70 LYS HA   H  -2.833   3.065  -2.772 1.00 . A A .  70 LYS HA   1 1 
       19 35573 1 1  70 LYS HB2  H  -1.092   4.602  -3.690 1.00 . A A .  70 LYS HB2  1 1 
       19 35574 1 1  70 LYS HB3  H  -0.713   2.925  -3.578 1.00 . A A .  70 LYS HB3  1 1 
       19 35575 1 1  70 LYS HD2  H   0.505   2.875  -7.067 1.00 . A A .  70 LYS HD2  1 1 
       19 35576 1 1  70 LYS HD3  H   1.261   3.372  -5.576 1.00 . A A .  70 LYS HD3  1 1 
       19 35577 1 1  70 LYS HE2  H   1.409   0.959  -5.968 1.00 . A A .  70 LYS HE2  1 1 
       19 35578 1 1  70 LYS HE3  H   0.660   1.309  -4.427 1.00 . A A .  70 LYS HE3  1 1 
       19 35579 1 1  70 LYS HG2  H  -1.703   3.362  -6.311 1.00 . A A .  70 LYS HG2  1 1 
       19 35580 1 1  70 LYS HG3  H  -0.699   4.707  -5.926 1.00 . A A .  70 LYS HG3  1 1 
       19 35581 1 1  70 LYS HZ1  H  -0.775  -0.425  -5.447 1.00 . A A .  70 LYS HZ1  1 1 
       19 35582 1 1  70 LYS HZ2  H  -1.571   0.999  -5.568 1.00 . A A .  70 LYS HZ2  1 1 
       19 35583 1 1  70 LYS HZ3  H  -0.813   0.395  -6.906 1.00 . A A .  70 LYS HZ3  1 1 
       19 35584 1 1  70 LYS N    N  -3.239   2.073  -4.611 1.00 . A A .  70 LYS N    1 1 
       19 35585 1 1  70 LYS NZ   N  -0.708   0.550  -5.898 1.00 . A A .  70 LYS NZ   1 1 
       19 35586 1 1  70 LYS O    O  -3.491   5.480  -4.678 1.00 . A A .  70 LYS O    1 1 
       19 35587 1 1  71 ASN C    C  -5.544   6.346  -2.107 1.00 . A A .  71 ASN C    1 1 
       19 35588 1 1  71 ASN CA   C  -5.981   5.442  -3.309 1.00 . A A .  71 ASN CA   1 1 
       19 35589 1 1  71 ASN CB   C  -7.387   4.854  -3.051 1.00 . A A .  71 ASN CB   1 1 
       19 35590 1 1  71 ASN CG   C  -8.023   4.076  -4.178 1.00 . A A .  71 ASN CG   1 1 
       19 35591 1 1  71 ASN H    H  -5.177   3.382  -3.083 1.00 . A A .  71 ASN H    1 1 
       19 35592 1 1  71 ASN HA   H  -6.038   6.049  -4.238 1.00 . A A .  71 ASN HA   1 1 
       19 35593 1 1  71 ASN HB2  H  -7.329   4.209  -2.165 1.00 . A A .  71 ASN HB2  1 1 
       19 35594 1 1  71 ASN HB3  H  -8.079   5.673  -2.774 1.00 . A A .  71 ASN HB3  1 1 
       19 35595 1 1  71 ASN HD21 H  -9.441   3.380  -2.948 1.00 . A A .  71 ASN HD21 1 1 
       19 35596 1 1  71 ASN HD22 H  -9.527   2.959  -4.752 1.00 . A A .  71 ASN HD22 1 1 
       19 35597 1 1  71 ASN N    N  -5.005   4.322  -3.458 1.00 . A A .  71 ASN N    1 1 
       19 35598 1 1  71 ASN ND2  N  -9.137   3.434  -3.927 1.00 . A A .  71 ASN ND2  1 1 
       19 35599 1 1  71 ASN O    O  -6.089   6.289  -1.003 1.00 . A A .  71 ASN O    1 1 
       19 35600 1 1  71 ASN OD1  O  -7.532   4.029  -5.299 1.00 . A A .  71 ASN OD1  1 1 
       19 35601 1 1  72 PHE C    C  -3.396   8.982  -1.201 1.00 . A A .  72 PHE C    1 1 
       19 35602 1 1  72 PHE CA   C  -3.545   7.457  -1.195 1.00 . A A .  72 PHE CA   1 1 
       19 35603 1 1  72 PHE CB   C  -2.246   6.651  -1.450 1.00 . A A .  72 PHE CB   1 1 
       19 35604 1 1  72 PHE CD1  C  -1.296   5.970   0.815 1.00 . A A .  72 PHE CD1  1 1 
       19 35605 1 1  72 PHE CD2  C   0.007   7.449  -0.574 1.00 . A A .  72 PHE CD2  1 1 
       19 35606 1 1  72 PHE CE1  C  -0.252   5.919   1.741 1.00 . A A .  72 PHE CE1  1 1 
       19 35607 1 1  72 PHE CE2  C   1.041   7.420   0.365 1.00 . A A .  72 PHE CE2  1 1 
       19 35608 1 1  72 PHE CG   C  -1.172   6.720  -0.363 1.00 . A A .  72 PHE CG   1 1 
       19 35609 1 1  72 PHE CZ   C   0.917   6.640   1.511 1.00 . A A .  72 PHE CZ   1 1 
       19 35610 1 1  72 PHE H    H  -4.090   6.970  -3.267 1.00 . A A .  72 PHE H    1 1 
       19 35611 1 1  72 PHE HA   H  -3.964   7.141  -0.214 1.00 . A A .  72 PHE HA   1 1 
       19 35612 1 1  72 PHE HB2  H  -2.510   5.582  -1.581 1.00 . A A .  72 PHE HB2  1 1 
       19 35613 1 1  72 PHE HB3  H  -1.809   6.942  -2.428 1.00 . A A .  72 PHE HB3  1 1 
       19 35614 1 1  72 PHE HD1  H  -2.197   5.405   1.009 1.00 . A A .  72 PHE HD1  1 1 
       19 35615 1 1  72 PHE HD2  H   0.129   8.031  -1.480 1.00 . A A .  72 PHE HD2  1 1 
       19 35616 1 1  72 PHE HE1  H  -0.359   5.326   2.641 1.00 . A A .  72 PHE HE1  1 1 
       19 35617 1 1  72 PHE HE2  H   1.949   7.983   0.185 1.00 . A A .  72 PHE HE2  1 1 
       19 35618 1 1  72 PHE HZ   H   1.721   6.610   2.237 1.00 . A A .  72 PHE HZ   1 1 
       19 35619 1 1  72 PHE N    N  -4.455   7.084  -2.311 1.00 . A A .  72 PHE N    1 1 
       19 35620 1 1  72 PHE O    O  -2.470   9.510  -1.821 1.00 . A A .  72 PHE O    1 1 
       19 35621 1 1  73 THR C    C  -3.286  11.737   0.432 1.00 . A A .  73 THR C    1 1 
       19 35622 1 1  73 THR CA   C  -4.349  11.172  -0.546 1.00 . A A .  73 THR CA   1 1 
       19 35623 1 1  73 THR CB   C  -5.780  11.727  -0.338 1.00 . A A .  73 THR CB   1 1 
       19 35624 1 1  73 THR CG2  C  -5.816  13.249  -0.465 1.00 . A A .  73 THR CG2  1 1 
       19 35625 1 1  73 THR H    H  -5.111   9.140  -0.166 1.00 . A A .  73 THR H    1 1 
       19 35626 1 1  73 THR HA   H  -4.119  11.489  -1.579 1.00 . A A .  73 THR HA   1 1 
       19 35627 1 1  73 THR HB   H  -6.180  11.427   0.647 1.00 . A A .  73 THR HB   1 1 
       19 35628 1 1  73 THR HG1  H  -6.737  11.929  -2.061 1.00 . A A .  73 THR HG1  1 1 
       19 35629 1 1  73 THR HG21 H  -6.851  13.637  -0.469 1.00 . A A .  73 THR HG21 1 1 
       19 35630 1 1  73 THR HG22 H  -5.271  13.753   0.347 1.00 . A A .  73 THR HG22 1 1 
       19 35631 1 1  73 THR HG23 H  -5.332  13.569  -1.407 1.00 . A A .  73 THR HG23 1 1 
       19 35632 1 1  73 THR N    N  -4.320   9.687  -0.521 1.00 . A A .  73 THR N    1 1 
       19 35633 1 1  73 THR O    O  -3.516  11.876   1.638 1.00 . A A .  73 THR O    1 1 
       19 35634 1 1  73 THR OG1  O  -6.639  11.224  -1.356 1.00 . A A .  73 THR OG1  1 1 
       19 35635 1 1  74 VAL C    C  -0.353  13.708   0.390 1.00 . A A .  74 VAL C    1 1 
       19 35636 1 1  74 VAL CA   C  -0.875  12.282   0.662 1.00 . A A .  74 VAL CA   1 1 
       19 35637 1 1  74 VAL CB   C   0.176  11.147   0.512 1.00 . A A .  74 VAL CB   1 1 
       19 35638 1 1  74 VAL CG1  C   0.668  10.894  -0.912 1.00 . A A .  74 VAL CG1  1 1 
       19 35639 1 1  74 VAL CG2  C   1.438  11.397   1.371 1.00 . A A .  74 VAL CG2  1 1 
       19 35640 1 1  74 VAL H    H  -2.087  11.811  -1.141 1.00 . A A .  74 VAL H    1 1 
       19 35641 1 1  74 VAL HA   H  -1.163  12.224   1.727 1.00 . A A .  74 VAL HA   1 1 
       19 35642 1 1  74 VAL HB   H  -0.320  10.223   0.883 1.00 . A A .  74 VAL HB   1 1 
       19 35643 1 1  74 VAL HG11 H   1.419  10.086  -0.940 1.00 . A A .  74 VAL HG11 1 1 
       19 35644 1 1  74 VAL HG12 H  -0.146  10.599  -1.598 1.00 . A A .  74 VAL HG12 1 1 
       19 35645 1 1  74 VAL HG13 H   1.141  11.795  -1.334 1.00 . A A .  74 VAL HG13 1 1 
       19 35646 1 1  74 VAL HG21 H   1.200  11.670   2.414 1.00 . A A .  74 VAL HG21 1 1 
       19 35647 1 1  74 VAL HG22 H   2.090  10.505   1.405 1.00 . A A .  74 VAL HG22 1 1 
       19 35648 1 1  74 VAL HG23 H   2.042  12.229   0.962 1.00 . A A .  74 VAL HG23 1 1 
       19 35649 1 1  74 VAL N    N  -2.102  12.008  -0.125 1.00 . A A .  74 VAL N    1 1 
       19 35650 1 1  74 VAL O    O  -0.107  14.115  -0.747 1.00 . A A .  74 VAL O    1 1 
       19 35651 1 1  75 PHE C    C   1.565  16.223   1.536 1.00 . A A .  75 PHE C    1 1 
       19 35652 1 1  75 PHE CA   C   0.048  15.903   1.463 1.00 . A A .  75 PHE CA   1 1 
       19 35653 1 1  75 PHE CB   C  -0.691  16.503   2.691 1.00 . A A .  75 PHE CB   1 1 
       19 35654 1 1  75 PHE CD1  C  -2.845  17.624   1.937 1.00 . A A .  75 PHE CD1  1 1 
       19 35655 1 1  75 PHE CD2  C  -3.014  15.454   2.982 1.00 . A A .  75 PHE CD2  1 1 
       19 35656 1 1  75 PHE CE1  C  -4.234  17.678   1.830 1.00 . A A .  75 PHE CE1  1 1 
       19 35657 1 1  75 PHE CE2  C  -4.402  15.495   2.849 1.00 . A A .  75 PHE CE2  1 1 
       19 35658 1 1  75 PHE CG   C  -2.220  16.528   2.542 1.00 . A A .  75 PHE CG   1 1 
       19 35659 1 1  75 PHE CZ   C  -5.012  16.613   2.286 1.00 . A A .  75 PHE CZ   1 1 
       19 35660 1 1  75 PHE H    H  -0.348  13.918   2.355 1.00 . A A .  75 PHE H    1 1 
       19 35661 1 1  75 PHE HA   H  -0.394  16.348   0.539 1.00 . A A .  75 PHE HA   1 1 
       19 35662 1 1  75 PHE HB2  H  -0.415  15.960   3.615 1.00 . A A .  75 PHE HB2  1 1 
       19 35663 1 1  75 PHE HB3  H  -0.336  17.535   2.879 1.00 . A A .  75 PHE HB3  1 1 
       19 35664 1 1  75 PHE HD1  H  -2.241  18.407   1.495 1.00 . A A .  75 PHE HD1  1 1 
       19 35665 1 1  75 PHE HD2  H  -2.548  14.569   3.396 1.00 . A A .  75 PHE HD2  1 1 
       19 35666 1 1  75 PHE HE1  H  -4.694  18.509   1.315 1.00 . A A .  75 PHE HE1  1 1 
       19 35667 1 1  75 PHE HE2  H  -4.999  14.645   3.160 1.00 . A A .  75 PHE HE2  1 1 
       19 35668 1 1  75 PHE HZ   H  -6.088  16.638   2.163 1.00 . A A .  75 PHE HZ   1 1 
       19 35669 1 1  75 PHE N    N  -0.182  14.445   1.484 1.00 . A A .  75 PHE N    1 1 
       19 35670 1 1  75 PHE O    O   2.281  15.716   2.408 1.00 . A A .  75 PHE O    1 1 
       19 35671 1 1  76 PHE C    C   3.695  18.956   0.725 1.00 . A A .  76 PHE C    1 1 
       19 35672 1 1  76 PHE CA   C   3.471  17.427   0.508 1.00 . A A .  76 PHE CA   1 1 
       19 35673 1 1  76 PHE CB   C   4.036  16.989  -0.872 1.00 . A A .  76 PHE CB   1 1 
       19 35674 1 1  76 PHE CD1  C   4.598  14.538  -0.308 1.00 . A A .  76 PHE CD1  1 1 
       19 35675 1 1  76 PHE CD2  C   3.286  14.999  -2.279 1.00 . A A .  76 PHE CD2  1 1 
       19 35676 1 1  76 PHE CE1  C   4.507  13.171  -0.570 1.00 . A A .  76 PHE CE1  1 1 
       19 35677 1 1  76 PHE CE2  C   3.216  13.632  -2.553 1.00 . A A .  76 PHE CE2  1 1 
       19 35678 1 1  76 PHE CG   C   3.976  15.473  -1.156 1.00 . A A .  76 PHE CG   1 1 
       19 35679 1 1  76 PHE CZ   C   3.824  12.722  -1.695 1.00 . A A .  76 PHE CZ   1 1 
       19 35680 1 1  76 PHE H    H   1.347  17.427  -0.052 1.00 . A A .  76 PHE H    1 1 
       19 35681 1 1  76 PHE HA   H   4.040  16.879   1.280 1.00 . A A .  76 PHE HA   1 1 
       19 35682 1 1  76 PHE HB2  H   3.527  17.555  -1.679 1.00 . A A .  76 PHE HB2  1 1 
       19 35683 1 1  76 PHE HB3  H   5.097  17.301  -0.947 1.00 . A A .  76 PHE HB3  1 1 
       19 35684 1 1  76 PHE HD1  H   5.169  14.880   0.544 1.00 . A A .  76 PHE HD1  1 1 
       19 35685 1 1  76 PHE HD2  H   2.803  15.697  -2.947 1.00 . A A .  76 PHE HD2  1 1 
       19 35686 1 1  76 PHE HE1  H   4.987  12.450   0.079 1.00 . A A .  76 PHE HE1  1 1 
       19 35687 1 1  76 PHE HE2  H   2.704  13.292  -3.442 1.00 . A A .  76 PHE HE2  1 1 
       19 35688 1 1  76 PHE HZ   H   3.792  11.661  -1.896 1.00 . A A .  76 PHE HZ   1 1 
       19 35689 1 1  76 PHE N    N   2.033  17.075   0.620 1.00 . A A .  76 PHE N    1 1 
       19 35690 1 1  76 PHE O    O   2.884  19.782   0.293 1.00 . A A .  76 PHE O    1 1 
       19 35691 1 1  77 GLU C    C   5.773  21.362   0.212 1.00 . A A .  77 GLU C    1 1 
       19 35692 1 1  77 GLU CA   C   5.199  20.766   1.541 1.00 . A A .  77 GLU CA   1 1 
       19 35693 1 1  77 GLU CB   C   6.152  20.814   2.759 1.00 . A A .  77 GLU CB   1 1 
       19 35694 1 1  77 GLU CD   C   7.759  22.224   4.135 1.00 . A A .  77 GLU CD   1 1 
       19 35695 1 1  77 GLU CG   C   6.575  22.230   3.188 1.00 . A A .  77 GLU CG   1 1 
       19 35696 1 1  77 GLU H    H   5.436  18.564   1.676 1.00 . A A .  77 GLU H    1 1 
       19 35697 1 1  77 GLU HA   H   4.291  21.348   1.800 1.00 . A A .  77 GLU HA   1 1 
       19 35698 1 1  77 GLU HB2  H   5.665  20.321   3.626 1.00 . A A .  77 GLU HB2  1 1 
       19 35699 1 1  77 GLU HB3  H   7.051  20.197   2.556 1.00 . A A .  77 GLU HB3  1 1 
       19 35700 1 1  77 GLU HG2  H   6.858  22.856   2.324 1.00 . A A .  77 GLU HG2  1 1 
       19 35701 1 1  77 GLU HG3  H   5.740  22.757   3.681 1.00 . A A .  77 GLU HG3  1 1 
       19 35702 1 1  77 GLU N    N   4.813  19.328   1.370 1.00 . A A .  77 GLU N    1 1 
       19 35703 1 1  77 GLU O    O   5.118  22.160  -0.460 1.00 . A A .  77 GLU O    1 1 
       19 35704 1 1  77 GLU OE1  O   7.568  22.066   5.356 1.00 . A A .  77 GLU OE1  1 1 
       19 35705 1 1  77 GLU OE2  O   8.903  22.395   3.662 1.00 . A A .  77 GLU OE2  1 1 
       19 35706 1 1  78 ASN C    C   7.840  19.211  -1.752 1.00 . A A .  78 ASN C    1 1 
       19 35707 1 1  78 ASN CA   C   7.279  20.663  -1.620 1.00 . A A .  78 ASN CA   1 1 
       19 35708 1 1  78 ASN CB   C   8.180  21.774  -2.205 1.00 . A A .  78 ASN CB   1 1 
       19 35709 1 1  78 ASN CG   C   8.328  21.700  -3.726 1.00 . A A .  78 ASN CG   1 1 
       19 35710 1 1  78 ASN H    H   7.334  20.274   0.534 1.00 . A A .  78 ASN H    1 1 
       19 35711 1 1  78 ASN HA   H   6.324  20.666  -2.186 1.00 . A A .  78 ASN HA   1 1 
       19 35712 1 1  78 ASN HB2  H   7.761  22.757  -1.909 1.00 . A A .  78 ASN HB2  1 1 
       19 35713 1 1  78 ASN HB3  H   9.188  21.748  -1.753 1.00 . A A .  78 ASN HB3  1 1 
       19 35714 1 1  78 ASN HD21 H   7.827  23.639  -3.954 1.00 . A A .  78 ASN HD21 1 1 
       19 35715 1 1  78 ASN HD22 H   7.997  22.589  -5.454 1.00 . A A .  78 ASN HD22 1 1 
       19 35716 1 1  78 ASN N    N   6.966  20.902  -0.186 1.00 . A A .  78 ASN N    1 1 
       19 35717 1 1  78 ASN ND2  N   8.039  22.757  -4.439 1.00 . A A .  78 ASN ND2  1 1 
       19 35718 1 1  78 ASN O    O   7.218  18.378  -2.413 1.00 . A A .  78 ASN O    1 1 
       19 35719 1 1  78 ASN OD1  O   8.677  20.673  -4.305 1.00 . A A .  78 ASN OD1  1 1 
       19 35720 1 1  79 GLU C    C   8.929  16.807   0.313 1.00 . A A .  79 GLU C    1 1 
       19 35721 1 1  79 GLU CA   C   9.465  17.513  -0.972 1.00 . A A .  79 GLU CA   1 1 
       19 35722 1 1  79 GLU CB   C  11.009  17.467  -1.067 1.00 . A A .  79 GLU CB   1 1 
       19 35723 1 1  79 GLU CD   C  11.267  16.184  -3.317 1.00 . A A .  79 GLU CD   1 1 
       19 35724 1 1  79 GLU CG   C  11.594  17.421  -2.493 1.00 . A A .  79 GLU CG   1 1 
       19 35725 1 1  79 GLU H    H   9.409  19.684  -0.612 1.00 . A A .  79 GLU H    1 1 
       19 35726 1 1  79 GLU HA   H   9.073  16.897  -1.808 1.00 . A A .  79 GLU HA   1 1 
       19 35727 1 1  79 GLU HB2  H  11.463  18.317  -0.519 1.00 . A A .  79 GLU HB2  1 1 
       19 35728 1 1  79 GLU HB3  H  11.404  16.586  -0.533 1.00 . A A .  79 GLU HB3  1 1 
       19 35729 1 1  79 GLU HG2  H  11.306  18.320  -3.066 1.00 . A A .  79 GLU HG2  1 1 
       19 35730 1 1  79 GLU HG3  H  12.695  17.468  -2.424 1.00 . A A .  79 GLU HG3  1 1 
       19 35731 1 1  79 GLU N    N   8.989  18.906  -1.129 1.00 . A A .  79 GLU N    1 1 
       19 35732 1 1  79 GLU O    O   8.478  15.669   0.193 1.00 . A A .  79 GLU O    1 1 
       19 35733 1 1  79 GLU OE1  O  11.539  15.046  -2.880 1.00 . A A .  79 GLU OE1  1 1 
       19 35734 1 1  79 GLU OE2  O  10.714  16.346  -4.425 1.00 . A A .  79 GLU OE2  1 1 
       19 35735 1 1  80 GLN C    C   7.236  16.281   3.028 1.00 . A A .  80 GLN C    1 1 
       19 35736 1 1  80 GLN CA   C   8.724  16.649   2.776 1.00 . A A .  80 GLN CA   1 1 
       19 35737 1 1  80 GLN CB   C   9.431  17.290   3.985 1.00 . A A .  80 GLN CB   1 1 
       19 35738 1 1  80 GLN CD   C   9.499  19.005   5.886 1.00 . A A .  80 GLN CD   1 1 
       19 35739 1 1  80 GLN CG   C   8.928  18.646   4.510 1.00 . A A .  80 GLN CG   1 1 
       19 35740 1 1  80 GLN H    H   8.984  18.431   1.483 1.00 . A A .  80 GLN H    1 1 
       19 35741 1 1  80 GLN HA   H   9.266  15.687   2.651 1.00 . A A .  80 GLN HA   1 1 
       19 35742 1 1  80 GLN HB2  H   9.389  16.550   4.810 1.00 . A A .  80 GLN HB2  1 1 
       19 35743 1 1  80 GLN HB3  H  10.514  17.364   3.757 1.00 . A A .  80 GLN HB3  1 1 
       19 35744 1 1  80 GLN HE21 H   8.276  20.584   6.066 1.00 . A A .  80 GLN HE21 1 1 
       19 35745 1 1  80 GLN HE22 H   9.343  20.103   7.485 1.00 . A A .  80 GLN HE22 1 1 
       19 35746 1 1  80 GLN HG2  H   9.181  19.458   3.804 1.00 . A A .  80 GLN HG2  1 1 
       19 35747 1 1  80 GLN HG3  H   7.822  18.645   4.576 1.00 . A A .  80 GLN HG3  1 1 
       19 35748 1 1  80 GLN N    N   8.979  17.408   1.519 1.00 . A A .  80 GLN N    1 1 
       19 35749 1 1  80 GLN NE2  N   8.885  19.921   6.590 1.00 . A A .  80 GLN NE2  1 1 
       19 35750 1 1  80 GLN O    O   6.320  17.040   2.690 1.00 . A A .  80 GLN O    1 1 
       19 35751 1 1  80 GLN OE1  O  10.496  18.472   6.368 1.00 . A A .  80 GLN OE1  1 1 
       19 35752 1 1  81 VAL C    C   4.931  14.798   4.960 1.00 . A A .  81 VAL C    1 1 
       19 35753 1 1  81 VAL CA   C   5.658  14.458   3.620 1.00 . A A .  81 VAL CA   1 1 
       19 35754 1 1  81 VAL CB   C   5.711  12.900   3.408 1.00 . A A .  81 VAL CB   1 1 
       19 35755 1 1  81 VAL CG1  C   4.309  12.372   3.039 1.00 . A A .  81 VAL CG1  1 1 
       19 35756 1 1  81 VAL CG2  C   6.710  12.406   2.346 1.00 . A A .  81 VAL CG2  1 1 
       19 35757 1 1  81 VAL H    H   7.838  14.534   3.852 1.00 . A A .  81 VAL H    1 1 
       19 35758 1 1  81 VAL HA   H   5.063  14.876   2.779 1.00 . A A .  81 VAL HA   1 1 
       19 35759 1 1  81 VAL HB   H   5.999  12.413   4.360 1.00 . A A .  81 VAL HB   1 1 
       19 35760 1 1  81 VAL HG11 H   3.584  12.533   3.859 1.00 . A A .  81 VAL HG11 1 1 
       19 35761 1 1  81 VAL HG12 H   3.901  12.885   2.154 1.00 . A A .  81 VAL HG12 1 1 
       19 35762 1 1  81 VAL HG13 H   4.312  11.287   2.828 1.00 . A A .  81 VAL HG13 1 1 
       19 35763 1 1  81 VAL HG21 H   6.604  11.325   2.147 1.00 . A A .  81 VAL HG21 1 1 
       19 35764 1 1  81 VAL HG22 H   6.640  12.946   1.388 1.00 . A A .  81 VAL HG22 1 1 
       19 35765 1 1  81 VAL HG23 H   7.748  12.541   2.687 1.00 . A A .  81 VAL HG23 1 1 
       19 35766 1 1  81 VAL N    N   7.008  15.082   3.589 1.00 . A A .  81 VAL N    1 1 
       19 35767 1 1  81 VAL O    O   5.477  14.589   6.048 1.00 . A A .  81 VAL O    1 1 
       19 35768 1 1  82 VAL C    C   2.028  14.493   6.573 1.00 . A A .  82 VAL C    1 1 
       19 35769 1 1  82 VAL CA   C   2.887  15.696   6.052 1.00 . A A .  82 VAL CA   1 1 
       19 35770 1 1  82 VAL CB   C   2.074  16.999   5.739 1.00 . A A .  82 VAL CB   1 1 
       19 35771 1 1  82 VAL CG1  C   1.252  17.494   6.950 1.00 . A A .  82 VAL CG1  1 1 
       19 35772 1 1  82 VAL CG2  C   2.968  18.186   5.298 1.00 . A A .  82 VAL CG2  1 1 
       19 35773 1 1  82 VAL H    H   3.340  15.437   3.900 1.00 . A A .  82 VAL H    1 1 
       19 35774 1 1  82 VAL HA   H   3.581  15.950   6.881 1.00 . A A .  82 VAL HA   1 1 
       19 35775 1 1  82 VAL HB   H   1.366  16.796   4.911 1.00 . A A .  82 VAL HB   1 1 
       19 35776 1 1  82 VAL HG11 H   1.891  17.737   7.819 1.00 . A A .  82 VAL HG11 1 1 
       19 35777 1 1  82 VAL HG12 H   0.676  18.406   6.703 1.00 . A A .  82 VAL HG12 1 1 
       19 35778 1 1  82 VAL HG13 H   0.514  16.747   7.292 1.00 . A A .  82 VAL HG13 1 1 
       19 35779 1 1  82 VAL HG21 H   3.524  17.969   4.365 1.00 . A A .  82 VAL HG21 1 1 
       19 35780 1 1  82 VAL HG22 H   2.368  19.092   5.091 1.00 . A A .  82 VAL HG22 1 1 
       19 35781 1 1  82 VAL HG23 H   3.719  18.454   6.064 1.00 . A A .  82 VAL HG23 1 1 
       19 35782 1 1  82 VAL N    N   3.689  15.286   4.862 1.00 . A A .  82 VAL N    1 1 
       19 35783 1 1  82 VAL O    O   2.281  14.012   7.679 1.00 . A A .  82 VAL O    1 1 
       19 35784 1 1  83 ARG C    C  -0.562  12.241   5.017 1.00 . A A .  83 ARG C    1 1 
       19 35785 1 1  83 ARG CA   C   0.087  12.948   6.245 1.00 . A A .  83 ARG CA   1 1 
       19 35786 1 1  83 ARG CB   C  -0.927  13.464   7.295 1.00 . A A .  83 ARG CB   1 1 
       19 35787 1 1  83 ARG CD   C  -3.235  14.086   6.275 1.00 . A A .  83 ARG CD   1 1 
       19 35788 1 1  83 ARG CG   C  -1.914  14.573   6.881 1.00 . A A .  83 ARG CG   1 1 
       19 35789 1 1  83 ARG CZ   C  -5.045  13.988   8.010 1.00 . A A .  83 ARG CZ   1 1 
       19 35790 1 1  83 ARG H    H   0.939  14.483   4.895 1.00 . A A .  83 ARG H    1 1 
       19 35791 1 1  83 ARG HA   H   0.694  12.168   6.754 1.00 . A A .  83 ARG HA   1 1 
       19 35792 1 1  83 ARG HB2  H  -1.470  12.602   7.730 1.00 . A A .  83 ARG HB2  1 1 
       19 35793 1 1  83 ARG HB3  H  -0.337  13.844   8.155 1.00 . A A .  83 ARG HB3  1 1 
       19 35794 1 1  83 ARG HD2  H  -3.764  14.925   5.782 1.00 . A A .  83 ARG HD2  1 1 
       19 35795 1 1  83 ARG HD3  H  -3.048  13.377   5.445 1.00 . A A .  83 ARG HD3  1 1 
       19 35796 1 1  83 ARG HE   H  -3.915  12.393   7.526 1.00 . A A .  83 ARG HE   1 1 
       19 35797 1 1  83 ARG HG2  H  -2.129  15.192   7.776 1.00 . A A .  83 ARG HG2  1 1 
       19 35798 1 1  83 ARG HG3  H  -1.427  15.277   6.179 1.00 . A A .  83 ARG HG3  1 1 
       19 35799 1 1  83 ARG HH11 H  -4.746  15.789   7.300 1.00 . A A .  83 ARG HH11 1 1 
       19 35800 1 1  83 ARG HH12 H  -6.082  15.621   8.543 1.00 . A A .  83 ARG HH12 1 1 
       19 35801 1 1  83 ARG HH21 H  -5.564  12.216   8.809 1.00 . A A .  83 ARG HH21 1 1 
       19 35802 1 1  83 ARG HH22 H  -6.474  13.702   9.371 1.00 . A A .  83 ARG HH22 1 1 
       19 35803 1 1  83 ARG N    N   1.017  14.037   5.814 1.00 . A A .  83 ARG N    1 1 
       19 35804 1 1  83 ARG NE   N  -4.088  13.413   7.284 1.00 . A A .  83 ARG NE   1 1 
       19 35805 1 1  83 ARG NH1  N  -5.333  15.264   7.950 1.00 . A A .  83 ARG NH1  1 1 
       19 35806 1 1  83 ARG NH2  N  -5.736  13.256   8.831 1.00 . A A .  83 ARG NH2  1 1 
       19 35807 1 1  83 ARG O    O  -0.661  12.833   3.937 1.00 . A A .  83 ARG O    1 1 
       19 35808 1 1  84 TRP C    C  -2.737   9.367   4.289 1.00 . A A .  84 TRP C    1 1 
       19 35809 1 1  84 TRP CA   C  -1.391  10.098   4.054 1.00 . A A .  84 TRP CA   1 1 
       19 35810 1 1  84 TRP CB   C  -0.286   9.113   3.650 1.00 . A A .  84 TRP CB   1 1 
       19 35811 1 1  84 TRP CD1  C   0.200   6.974   5.182 1.00 . A A .  84 TRP CD1  1 1 
       19 35812 1 1  84 TRP CD2  C   1.763   8.566   5.171 1.00 . A A .  84 TRP CD2  1 1 
       19 35813 1 1  84 TRP CE2  C   2.232   7.437   5.895 1.00 . A A .  84 TRP CE2  1 1 
       19 35814 1 1  84 TRP CE3  C   2.627   9.689   4.950 1.00 . A A .  84 TRP CE3  1 1 
       19 35815 1 1  84 TRP CG   C   0.489   8.282   4.697 1.00 . A A .  84 TRP CG   1 1 
       19 35816 1 1  84 TRP CH2  C   4.391   8.513   6.131 1.00 . A A .  84 TRP CH2  1 1 
       19 35817 1 1  84 TRP CZ2  C   3.574   7.411   6.370 1.00 . A A .  84 TRP CZ2  1 1 
       19 35818 1 1  84 TRP CZ3  C   3.921   9.643   5.441 1.00 . A A .  84 TRP CZ3  1 1 
       19 35819 1 1  84 TRP H    H  -1.037  10.655   6.152 1.00 . A A .  84 TRP H    1 1 
       19 35820 1 1  84 TRP HA   H  -1.537  10.718   3.147 1.00 . A A .  84 TRP HA   1 1 
       19 35821 1 1  84 TRP HB2  H  -0.714   8.423   2.906 1.00 . A A .  84 TRP HB2  1 1 
       19 35822 1 1  84 TRP HB3  H   0.466   9.679   3.083 1.00 . A A .  84 TRP HB3  1 1 
       19 35823 1 1  84 TRP HD1  H  -0.683   6.400   4.937 1.00 . A A .  84 TRP HD1  1 1 
       19 35824 1 1  84 TRP HE1  H   1.380   5.498   6.309 1.00 . A A .  84 TRP HE1  1 1 
       19 35825 1 1  84 TRP HE3  H   2.279  10.546   4.387 1.00 . A A .  84 TRP HE3  1 1 
       19 35826 1 1  84 TRP HH2  H   5.425   8.512   6.428 1.00 . A A .  84 TRP HH2  1 1 
       19 35827 1 1  84 TRP HZ2  H   3.961   6.533   6.874 1.00 . A A .  84 TRP HZ2  1 1 
       19 35828 1 1  84 TRP HZ3  H   4.602  10.470   5.282 1.00 . A A .  84 TRP HZ3  1 1 
       19 35829 1 1  84 TRP N    N  -0.985  10.977   5.182 1.00 . A A .  84 TRP N    1 1 
       19 35830 1 1  84 TRP NE1  N   1.272   6.444   5.927 1.00 . A A .  84 TRP NE1  1 1 
       19 35831 1 1  84 TRP O    O  -2.779   8.263   4.845 1.00 . A A .  84 TRP O    1 1 
       19 35832 1 1  85 GLU C    C  -6.212   9.714   3.029 1.00 . A A .  85 GLU C    1 1 
       19 35833 1 1  85 GLU CA   C  -5.201   9.540   4.193 1.00 . A A .  85 GLU CA   1 1 
       19 35834 1 1  85 GLU CB   C  -5.630  10.234   5.513 1.00 . A A .  85 GLU CB   1 1 
       19 35835 1 1  85 GLU CD   C  -4.893  10.318   7.962 1.00 . A A .  85 GLU CD   1 1 
       19 35836 1 1  85 GLU CG   C  -5.188   9.450   6.773 1.00 . A A .  85 GLU CG   1 1 
       19 35837 1 1  85 GLU H    H  -3.642  10.776   3.190 1.00 . A A .  85 GLU H    1 1 
       19 35838 1 1  85 GLU HA   H  -5.180   8.458   4.400 1.00 . A A .  85 GLU HA   1 1 
       19 35839 1 1  85 GLU HB2  H  -5.258  11.278   5.525 1.00 . A A .  85 GLU HB2  1 1 
       19 35840 1 1  85 GLU HB3  H  -6.730  10.346   5.558 1.00 . A A .  85 GLU HB3  1 1 
       19 35841 1 1  85 GLU HG2  H  -5.965   8.718   7.046 1.00 . A A .  85 GLU HG2  1 1 
       19 35842 1 1  85 GLU HG3  H  -4.275   8.859   6.608 1.00 . A A .  85 GLU HG3  1 1 
       19 35843 1 1  85 GLU N    N  -3.832   9.982   3.826 1.00 . A A .  85 GLU N    1 1 
       19 35844 1 1  85 GLU O    O  -6.895  10.734   2.914 1.00 . A A .  85 GLU O    1 1 
       19 35845 1 1  85 GLU OE1  O  -3.777  10.874   8.047 1.00 . A A .  85 GLU OE1  1 1 
       19 35846 1 1  85 GLU OE2  O  -5.800  10.540   8.785 1.00 . A A .  85 GLU OE2  1 1 
       19 35847 1 1  86 GLY C    C  -8.230   7.146   1.698 1.00 . A A .  86 GLY C    1 1 
       19 35848 1 1  86 GLY CA   C  -7.495   8.447   1.330 1.00 . A A .  86 GLY CA   1 1 
       19 35849 1 1  86 GLY H    H  -5.714   7.880   2.465 1.00 . A A .  86 GLY H    1 1 
       19 35850 1 1  86 GLY HA2  H  -8.218   9.280   1.408 1.00 . A A .  86 GLY HA2  1 1 
       19 35851 1 1  86 GLY HA3  H  -7.170   8.442   0.274 1.00 . A A .  86 GLY HA3  1 1 
       19 35852 1 1  86 GLY N    N  -6.324   8.658   2.203 1.00 . A A .  86 GLY N    1 1 
       19 35853 1 1  86 GLY O    O  -8.798   7.050   2.787 1.00 . A A .  86 GLY O    1 1 
       19 35854 1 1  87 ASP C    C  -8.123   3.683   0.330 1.00 . A A .  87 ASP C    1 1 
       19 35855 1 1  87 ASP CA   C  -8.900   4.848   1.028 1.00 . A A .  87 ASP CA   1 1 
       19 35856 1 1  87 ASP CB   C -10.375   4.991   0.587 1.00 . A A .  87 ASP CB   1 1 
       19 35857 1 1  87 ASP CG   C -11.326   3.849   0.924 1.00 . A A .  87 ASP CG   1 1 
       19 35858 1 1  87 ASP H    H  -7.552   6.300   0.024 1.00 . A A .  87 ASP H    1 1 
       19 35859 1 1  87 ASP HA   H  -8.878   4.630   2.113 1.00 . A A .  87 ASP HA   1 1 
       19 35860 1 1  87 ASP HB2  H -10.812   5.894   1.050 1.00 . A A .  87 ASP HB2  1 1 
       19 35861 1 1  87 ASP HB3  H -10.433   5.171  -0.502 1.00 . A A .  87 ASP HB3  1 1 
       19 35862 1 1  87 ASP N    N  -8.233   6.163   0.790 1.00 . A A .  87 ASP N    1 1 
       19 35863 1 1  87 ASP O    O  -8.629   3.034  -0.593 1.00 . A A .  87 ASP O    1 1 
       19 35864 1 1  87 ASP OD1  O -10.934   2.882   1.615 1.00 . A A .  87 ASP OD1  1 1 
       19 35865 1 1  87 ASP OD2  O -12.500   3.931   0.509 1.00 . A A .  87 ASP OD2  1 1 
       19 35866 1 1  88 TYR C    C  -6.268   0.925   0.630 1.00 . A A .  88 TYR C    1 1 
       19 35867 1 1  88 TYR CA   C  -6.014   2.375   0.135 1.00 . A A .  88 TYR CA   1 1 
       19 35868 1 1  88 TYR CB   C  -4.547   2.851   0.144 1.00 . A A .  88 TYR CB   1 1 
       19 35869 1 1  88 TYR CD1  C  -4.013   2.413   2.673 1.00 . A A .  88 TYR CD1  1 1 
       19 35870 1 1  88 TYR CD2  C  -2.240   2.628   1.060 1.00 . A A .  88 TYR CD2  1 1 
       19 35871 1 1  88 TYR CE1  C  -3.066   2.256   3.691 1.00 . A A .  88 TYR CE1  1 1 
       19 35872 1 1  88 TYR CE2  C  -1.293   2.465   2.074 1.00 . A A .  88 TYR CE2  1 1 
       19 35873 1 1  88 TYR CG   C  -3.607   2.609   1.335 1.00 . A A .  88 TYR CG   1 1 
       19 35874 1 1  88 TYR CZ   C  -1.705   2.292   3.390 1.00 . A A .  88 TYR CZ   1 1 
       19 35875 1 1  88 TYR H    H  -6.591   3.959   1.595 1.00 . A A .  88 TYR H    1 1 
       19 35876 1 1  88 TYR HA   H  -6.271   2.378  -0.949 1.00 . A A .  88 TYR HA   1 1 
       19 35877 1 1  88 TYR HB2  H  -4.080   2.378  -0.744 1.00 . A A .  88 TYR HB2  1 1 
       19 35878 1 1  88 TYR HB3  H  -4.518   3.931  -0.110 1.00 . A A .  88 TYR HB3  1 1 
       19 35879 1 1  88 TYR HD1  H  -5.063   2.400   2.933 1.00 . A A .  88 TYR HD1  1 1 
       19 35880 1 1  88 TYR HD2  H  -1.886   2.818   0.056 1.00 . A A .  88 TYR HD2  1 1 
       19 35881 1 1  88 TYR HE1  H  -3.387   2.123   4.717 1.00 . A A .  88 TYR HE1  1 1 
       19 35882 1 1  88 TYR HE2  H  -0.248   2.511   1.802 1.00 . A A .  88 TYR HE2  1 1 
       19 35883 1 1  88 TYR HH   H   0.091   2.335   4.000 1.00 . A A .  88 TYR HH   1 1 
       19 35884 1 1  88 TYR N    N  -6.884   3.401   0.778 1.00 . A A .  88 TYR N    1 1 
       19 35885 1 1  88 TYR O    O  -6.839   0.710   1.710 1.00 . A A .  88 TYR O    1 1 
       19 35886 1 1  88 TYR OH   O  -0.778   2.204   4.384 1.00 . A A .  88 TYR OH   1 1 
       19 35887 1 1  89 PHE C    C  -4.972  -2.341   0.481 1.00 . A A .  89 PHE C    1 1 
       19 35888 1 1  89 PHE CA   C  -6.231  -1.488   0.048 1.00 . A A .  89 PHE CA   1 1 
       19 35889 1 1  89 PHE CB   C  -6.884  -2.100  -1.220 1.00 . A A .  89 PHE CB   1 1 
       19 35890 1 1  89 PHE CD1  C  -9.013  -0.563  -1.134 1.00 . A A .  89 PHE CD1  1 1 
       19 35891 1 1  89 PHE CD2  C  -8.638  -2.023  -3.017 1.00 . A A .  89 PHE CD2  1 1 
       19 35892 1 1  89 PHE CE1  C -10.169  -0.072  -1.744 1.00 . A A .  89 PHE CE1  1 1 
       19 35893 1 1  89 PHE CE2  C  -9.800  -1.537  -3.624 1.00 . A A .  89 PHE CE2  1 1 
       19 35894 1 1  89 PHE CG   C  -8.211  -1.535  -1.775 1.00 . A A .  89 PHE CG   1 1 
       19 35895 1 1  89 PHE CZ   C -10.558  -0.559  -2.988 1.00 . A A .  89 PHE CZ   1 1 
       19 35896 1 1  89 PHE H    H  -5.425   0.249  -1.057 1.00 . A A .  89 PHE H    1 1 
       19 35897 1 1  89 PHE HA   H  -6.981  -1.577   0.860 1.00 . A A .  89 PHE HA   1 1 
       19 35898 1 1  89 PHE HB2  H  -6.140  -2.097  -2.042 1.00 . A A .  89 PHE HB2  1 1 
       19 35899 1 1  89 PHE HB3  H  -7.060  -3.177  -1.024 1.00 . A A .  89 PHE HB3  1 1 
       19 35900 1 1  89 PHE HD1  H  -8.747  -0.160  -0.166 1.00 . A A .  89 PHE HD1  1 1 
       19 35901 1 1  89 PHE HD2  H  -8.048  -2.762  -3.546 1.00 . A A .  89 PHE HD2  1 1 
       19 35902 1 1  89 PHE HE1  H -10.752   0.693  -1.242 1.00 . A A .  89 PHE HE1  1 1 
       19 35903 1 1  89 PHE HE2  H -10.096  -1.911  -4.597 1.00 . A A .  89 PHE HE2  1 1 
       19 35904 1 1  89 PHE HZ   H -11.452  -0.171  -3.462 1.00 . A A .  89 PHE HZ   1 1 
       19 35905 1 1  89 PHE N    N  -5.861  -0.067  -0.181 1.00 . A A .  89 PHE N    1 1 
       19 35906 1 1  89 PHE O    O  -4.257  -2.838  -0.397 1.00 . A A .  89 PHE O    1 1 
       19 35907 1 1  90 PRO C    C  -3.851  -4.941   2.315 1.00 . A A .  90 PRO C    1 1 
       19 35908 1 1  90 PRO CA   C  -3.523  -3.429   2.226 1.00 . A A .  90 PRO CA   1 1 
       19 35909 1 1  90 PRO CB   C  -3.165  -2.768   3.582 1.00 . A A .  90 PRO CB   1 1 
       19 35910 1 1  90 PRO CD   C  -5.292  -1.837   2.917 1.00 . A A .  90 PRO CD   1 1 
       19 35911 1 1  90 PRO CG   C  -4.531  -2.324   4.159 1.00 . A A .  90 PRO CG   1 1 
       19 35912 1 1  90 PRO HA   H  -2.666  -3.299   1.539 1.00 . A A .  90 PRO HA   1 1 
       19 35913 1 1  90 PRO HB2  H  -2.607  -3.428   4.269 1.00 . A A .  90 PRO HB2  1 1 
       19 35914 1 1  90 PRO HB3  H  -2.527  -1.879   3.400 1.00 . A A .  90 PRO HB3  1 1 
       19 35915 1 1  90 PRO HD2  H  -6.380  -2.022   2.991 1.00 . A A .  90 PRO HD2  1 1 
       19 35916 1 1  90 PRO HD3  H  -5.129  -0.754   2.773 1.00 . A A .  90 PRO HD3  1 1 
       19 35917 1 1  90 PRO HG2  H  -5.045  -3.191   4.616 1.00 . A A .  90 PRO HG2  1 1 
       19 35918 1 1  90 PRO HG3  H  -4.431  -1.544   4.934 1.00 . A A .  90 PRO HG3  1 1 
       19 35919 1 1  90 PRO N    N  -4.684  -2.579   1.792 1.00 . A A .  90 PRO N    1 1 
       19 35920 1 1  90 PRO O    O  -3.913  -5.537   3.394 1.00 . A A .  90 PRO O    1 1 
       19 35921 1 1  91 SER C    C  -3.246  -8.014   0.962 1.00 . A A .  91 SER C    1 1 
       19 35922 1 1  91 SER CA   C  -4.435  -7.004   1.063 1.00 . A A .  91 SER CA   1 1 
       19 35923 1 1  91 SER CB   C  -5.417  -7.128  -0.132 1.00 . A A .  91 SER CB   1 1 
       19 35924 1 1  91 SER H    H  -3.930  -4.949   0.339 1.00 . A A .  91 SER H    1 1 
       19 35925 1 1  91 SER HA   H  -4.998  -7.290   1.975 1.00 . A A .  91 SER HA   1 1 
       19 35926 1 1  91 SER HB2  H  -4.891  -6.926  -1.087 1.00 . A A .  91 SER HB2  1 1 
       19 35927 1 1  91 SER HB3  H  -5.794  -8.167  -0.211 1.00 . A A .  91 SER HB3  1 1 
       19 35928 1 1  91 SER HG   H  -6.162  -5.432   0.382 1.00 . A A .  91 SER HG   1 1 
       19 35929 1 1  91 SER N    N  -4.029  -5.572   1.149 1.00 . A A .  91 SER N    1 1 
       19 35930 1 1  91 SER O    O  -3.224  -8.894   0.101 1.00 . A A .  91 SER O    1 1 
       19 35931 1 1  91 SER OG   O  -6.530  -6.240   0.004 1.00 . A A .  91 SER OG   1 1 
       19 35932 1 1  92 GLN C    C  -1.295 -10.036   2.767 1.00 . A A .  92 GLN C    1 1 
       19 35933 1 1  92 GLN CA   C  -1.071  -8.754   1.900 1.00 . A A .  92 GLN CA   1 1 
       19 35934 1 1  92 GLN CB   C   0.156  -7.960   2.432 1.00 . A A .  92 GLN CB   1 1 
       19 35935 1 1  92 GLN CD   C   0.157  -5.539   1.477 1.00 . A A .  92 GLN CD   1 1 
       19 35936 1 1  92 GLN CG   C   0.788  -6.921   1.492 1.00 . A A .  92 GLN CG   1 1 
       19 35937 1 1  92 GLN H    H  -2.467  -7.142   2.545 1.00 . A A .  92 GLN H    1 1 
       19 35938 1 1  92 GLN HA   H  -0.818  -9.079   0.869 1.00 . A A .  92 GLN HA   1 1 
       19 35939 1 1  92 GLN HB2  H  -0.067  -7.516   3.422 1.00 . A A .  92 GLN HB2  1 1 
       19 35940 1 1  92 GLN HB3  H   0.959  -8.698   2.645 1.00 . A A .  92 GLN HB3  1 1 
       19 35941 1 1  92 GLN HE21 H  -0.755  -5.938  -0.248 1.00 . A A .  92 GLN HE21 1 1 
       19 35942 1 1  92 GLN HE22 H  -0.873  -4.235   0.422 1.00 . A A .  92 GLN HE22 1 1 
       19 35943 1 1  92 GLN HG2  H   1.834  -6.778   1.824 1.00 . A A .  92 GLN HG2  1 1 
       19 35944 1 1  92 GLN HG3  H   0.891  -7.329   0.469 1.00 . A A .  92 GLN HG3  1 1 
       19 35945 1 1  92 GLN N    N  -2.287  -7.911   1.890 1.00 . A A .  92 GLN N    1 1 
       19 35946 1 1  92 GLN NE2  N  -0.627  -5.226   0.474 1.00 . A A .  92 GLN NE2  1 1 
       19 35947 1 1  92 GLN O    O  -1.107 -10.011   3.988 1.00 . A A .  92 GLN O    1 1 
       19 35948 1 1  92 GLN OE1  O   0.405  -4.700   2.339 1.00 . A A .  92 GLN OE1  1 1 
       19 35949 1 1  93 ASP C    C  -0.534 -13.318   3.192 1.00 . A A .  93 ASP C    1 1 
       19 35950 1 1  93 ASP CA   C  -1.806 -12.474   2.824 1.00 . A A .  93 ASP CA   1 1 
       19 35951 1 1  93 ASP CB   C  -2.947 -13.285   2.190 1.00 . A A .  93 ASP CB   1 1 
       19 35952 1 1  93 ASP CG   C  -2.734 -13.971   0.852 1.00 . A A .  93 ASP CG   1 1 
       19 35953 1 1  93 ASP H    H  -1.969 -11.012   1.155 1.00 . A A .  93 ASP H    1 1 
       19 35954 1 1  93 ASP HA   H  -2.178 -12.223   3.832 1.00 . A A .  93 ASP HA   1 1 
       19 35955 1 1  93 ASP HB2  H  -3.252 -14.070   2.907 1.00 . A A .  93 ASP HB2  1 1 
       19 35956 1 1  93 ASP HB3  H  -3.845 -12.647   2.102 1.00 . A A .  93 ASP HB3  1 1 
       19 35957 1 1  93 ASP N    N  -1.649 -11.158   2.120 1.00 . A A .  93 ASP N    1 1 
       19 35958 1 1  93 ASP O    O  -0.647 -14.377   3.814 1.00 . A A .  93 ASP O    1 1 
       19 35959 1 1  93 ASP OD1  O  -1.802 -13.648   0.089 1.00 . A A .  93 ASP OD1  1 1 
       19 35960 1 1  93 ASP OD2  O  -3.567 -14.837   0.507 1.00 . A A .  93 ASP OD2  1 1 
       19 35961 1 1  94 GLU C    C   2.323 -11.545   4.195 1.00 . A A .  94 GLU C    1 1 
       19 35962 1 1  94 GLU CA   C   1.834 -12.969   3.808 1.00 . A A .  94 GLU CA   1 1 
       19 35963 1 1  94 GLU CB   C   2.914 -13.798   3.074 1.00 . A A .  94 GLU CB   1 1 
       19 35964 1 1  94 GLU CD   C   5.088 -13.381   4.481 1.00 . A A .  94 GLU CD   1 1 
       19 35965 1 1  94 GLU CG   C   4.047 -14.358   3.961 1.00 . A A .  94 GLU CG   1 1 
       19 35966 1 1  94 GLU H    H   0.456 -11.812   2.596 1.00 . A A .  94 GLU H    1 1 
       19 35967 1 1  94 GLU HA   H   1.540 -13.522   4.724 1.00 . A A .  94 GLU HA   1 1 
       19 35968 1 1  94 GLU HB2  H   2.417 -14.673   2.607 1.00 . A A .  94 GLU HB2  1 1 
       19 35969 1 1  94 GLU HB3  H   3.340 -13.231   2.224 1.00 . A A .  94 GLU HB3  1 1 
       19 35970 1 1  94 GLU HG2  H   3.634 -14.908   4.823 1.00 . A A .  94 GLU HG2  1 1 
       19 35971 1 1  94 GLU HG3  H   4.602 -15.117   3.381 1.00 . A A .  94 GLU HG3  1 1 
       19 35972 1 1  94 GLU N    N   0.650 -12.756   2.942 1.00 . A A .  94 GLU N    1 1 
       19 35973 1 1  94 GLU O    O   2.776 -10.773   3.345 1.00 . A A .  94 GLU O    1 1 
       19 35974 1 1  94 GLU OE1  O   6.047 -13.065   3.747 1.00 . A A .  94 GLU OE1  1 1 
       19 35975 1 1  94 GLU OE2  O   4.969 -12.923   5.637 1.00 . A A .  94 GLU OE2  1 1 
       19 35976 1 1  95 GLN C    C   3.364 -10.547   7.585 1.00 . A A .  95 GLN C    1 1 
       19 35977 1 1  95 GLN CA   C   3.181 -10.224   6.080 1.00 . A A .  95 GLN CA   1 1 
       19 35978 1 1  95 GLN CB   C   2.770  -8.761   5.772 1.00 . A A .  95 GLN CB   1 1 
       19 35979 1 1  95 GLN CD   C   3.715  -6.398   5.452 1.00 . A A .  95 GLN CD   1 1 
       19 35980 1 1  95 GLN CG   C   3.868  -7.740   6.146 1.00 . A A .  95 GLN CG   1 1 
       19 35981 1 1  95 GLN H    H   1.753 -11.905   6.047 1.00 . A A .  95 GLN H    1 1 
       19 35982 1 1  95 GLN HA   H   4.168 -10.382   5.596 1.00 . A A .  95 GLN HA   1 1 
       19 35983 1 1  95 GLN HB2  H   2.555  -8.684   4.687 1.00 . A A .  95 GLN HB2  1 1 
       19 35984 1 1  95 GLN HB3  H   1.816  -8.504   6.272 1.00 . A A .  95 GLN HB3  1 1 
       19 35985 1 1  95 GLN HE21 H   5.086  -6.902   4.084 1.00 . A A .  95 GLN HE21 1 1 
       19 35986 1 1  95 GLN HE22 H   4.292  -5.236   3.970 1.00 . A A .  95 GLN HE22 1 1 
       19 35987 1 1  95 GLN HG2  H   3.846  -7.573   7.238 1.00 . A A .  95 GLN HG2  1 1 
       19 35988 1 1  95 GLN HG3  H   4.875  -8.154   5.945 1.00 . A A .  95 GLN HG3  1 1 
       19 35989 1 1  95 GLN N    N   2.234 -11.200   5.483 1.00 . A A .  95 GLN N    1 1 
       19 35990 1 1  95 GLN NE2  N   4.456  -6.147   4.400 1.00 . A A .  95 GLN NE2  1 1 
       19 35991 1 1  95 GLN O    O   2.671  -9.989   8.443 1.00 . A A .  95 GLN O    1 1 
       19 35992 1 1  95 GLN OE1  O   2.942  -5.541   5.860 1.00 . A A .  95 GLN OE1  1 1 
       19 35993 1 1  96 LEU C    C   5.577 -10.653   9.975 1.00 . A A .  96 LEU C    1 1 
       19 35994 1 1  96 LEU CA   C   4.678 -11.765   9.313 1.00 . A A .  96 LEU CA   1 1 
       19 35995 1 1  96 LEU CB   C   5.332 -13.173   9.365 1.00 . A A .  96 LEU CB   1 1 
       19 35996 1 1  96 LEU CD1  C   3.583 -14.630   8.143 1.00 . A A .  96 LEU CD1  1 1 
       19 35997 1 1  96 LEU CD2  C   5.155 -15.651   9.784 1.00 . A A .  96 LEU CD2  1 1 
       19 35998 1 1  96 LEU CG   C   4.357 -14.375   9.439 1.00 . A A .  96 LEU CG   1 1 
       19 35999 1 1  96 LEU H    H   4.668 -11.991   7.096 1.00 . A A .  96 LEU H    1 1 
       19 36000 1 1  96 LEU HA   H   3.745 -11.814   9.910 1.00 . A A .  96 LEU HA   1 1 
       19 36001 1 1  96 LEU HB2  H   6.051 -13.304   8.531 1.00 . A A .  96 LEU HB2  1 1 
       19 36002 1 1  96 LEU HB3  H   5.965 -13.226  10.275 1.00 . A A .  96 LEU HB3  1 1 
       19 36003 1 1  96 LEU HD11 H   2.927 -13.785   7.871 1.00 . A A .  96 LEU HD11 1 1 
       19 36004 1 1  96 LEU HD12 H   4.254 -14.801   7.281 1.00 . A A .  96 LEU HD12 1 1 
       19 36005 1 1  96 LEU HD13 H   2.927 -15.516   8.226 1.00 . A A .  96 LEU HD13 1 1 
       19 36006 1 1  96 LEU HD21 H   5.693 -15.554  10.744 1.00 . A A .  96 LEU HD21 1 1 
       19 36007 1 1  96 LEU HD22 H   4.493 -16.531   9.883 1.00 . A A .  96 LEU HD22 1 1 
       19 36008 1 1  96 LEU HD23 H   5.907 -15.894   9.010 1.00 . A A .  96 LEU HD23 1 1 
       19 36009 1 1  96 LEU HG   H   3.632 -14.205  10.261 1.00 . A A .  96 LEU HG   1 1 
       19 36010 1 1  96 LEU N    N   4.338 -11.419   7.904 1.00 . A A .  96 LEU N    1 1 
       19 36011 1 1  96 LEU O    O   6.783 -10.807  10.185 1.00 . A A .  96 LEU O    1 1 
       19 36012 1 1  97 ALA C    C   4.532  -7.384  11.522 1.00 . A A .  97 ALA C    1 1 
       19 36013 1 1  97 ALA CA   C   5.577  -8.293  10.788 1.00 . A A .  97 ALA CA   1 1 
       19 36014 1 1  97 ALA CB   C   6.247  -7.588   9.592 1.00 . A A .  97 ALA CB   1 1 
       19 36015 1 1  97 ALA H    H   3.975  -9.498   9.900 1.00 . A A .  97 ALA H    1 1 
       19 36016 1 1  97 ALA HA   H   6.347  -8.568  11.532 1.00 . A A .  97 ALA HA   1 1 
       19 36017 1 1  97 ALA HB1  H   5.509  -7.290   8.826 1.00 . A A .  97 ALA HB1  1 1 
       19 36018 1 1  97 ALA HB2  H   6.801  -6.684   9.894 1.00 . A A .  97 ALA HB2  1 1 
       19 36019 1 1  97 ALA HB3  H   6.984  -8.249   9.099 1.00 . A A .  97 ALA HB3  1 1 
       19 36020 1 1  97 ALA N    N   4.931  -9.520  10.278 1.00 . A A .  97 ALA N    1 1 
       19 36021 1 1  97 ALA O    O   3.336  -7.690  11.608 1.00 . A A .  97 ALA O    1 1 
       19 36022 1 1  98 LYS C    C   3.239  -4.368  11.804 1.00 . A A .  98 LYS C    1 1 
       19 36023 1 1  98 LYS CA   C   4.100  -5.269  12.769 1.00 . A A .  98 LYS CA   1 1 
       19 36024 1 1  98 LYS CB   C   5.058  -4.470  13.692 1.00 . A A .  98 LYS CB   1 1 
       19 36025 1 1  98 LYS CD   C   5.153  -2.336  15.150 1.00 . A A .  98 LYS CD   1 1 
       19 36026 1 1  98 LYS CE   C   5.414  -1.284  14.050 1.00 . A A .  98 LYS CE   1 1 
       19 36027 1 1  98 LYS CG   C   4.366  -3.600  14.753 1.00 . A A .  98 LYS CG   1 1 
       19 36028 1 1  98 LYS H    H   5.973  -6.046  11.858 1.00 . A A .  98 LYS H    1 1 
       19 36029 1 1  98 LYS HA   H   3.389  -5.839  13.402 1.00 . A A .  98 LYS HA   1 1 
       19 36030 1 1  98 LYS HB2  H   5.739  -5.166  14.226 1.00 . A A .  98 LYS HB2  1 1 
       19 36031 1 1  98 LYS HB3  H   5.729  -3.868  13.050 1.00 . A A .  98 LYS HB3  1 1 
       19 36032 1 1  98 LYS HD2  H   4.613  -1.849  15.988 1.00 . A A .  98 LYS HD2  1 1 
       19 36033 1 1  98 LYS HD3  H   6.125  -2.633  15.594 1.00 . A A .  98 LYS HD3  1 1 
       19 36034 1 1  98 LYS HE2  H   5.883  -0.386  14.514 1.00 . A A .  98 LYS HE2  1 1 
       19 36035 1 1  98 LYS HE3  H   6.186  -1.642  13.333 1.00 . A A .  98 LYS HE3  1 1 
       19 36036 1 1  98 LYS HG2  H   3.344  -3.310  14.441 1.00 . A A .  98 LYS HG2  1 1 
       19 36037 1 1  98 LYS HG3  H   4.198  -4.210  15.664 1.00 . A A .  98 LYS HG3  1 1 
       19 36038 1 1  98 LYS HZ1  H   3.861  -1.653  12.669 1.00 . A A .  98 LYS HZ1  1 1 
       19 36039 1 1  98 LYS HZ2  H   3.381  -0.723  13.950 1.00 . A A .  98 LYS HZ2  1 1 
       19 36040 1 1  98 LYS HZ3  H   4.239  -0.013  12.730 1.00 . A A .  98 LYS HZ3  1 1 
       19 36041 1 1  98 LYS N    N   4.986  -6.240  12.052 1.00 . A A .  98 LYS N    1 1 
       19 36042 1 1  98 LYS NZ   N   4.171  -0.912  13.326 1.00 . A A .  98 LYS NZ   1 1 
       19 36043 1 1  98 LYS O    O   3.392  -3.142  11.726 1.00 . A A .  98 LYS O    1 1 
       19 36044 1 1  99 ALA C    C   0.191  -3.786  10.393 1.00 . A A .  99 ALA C    1 1 
       19 36045 1 1  99 ALA CA   C   1.555  -4.404   9.978 1.00 . A A .  99 ALA CA   1 1 
       19 36046 1 1  99 ALA CB   C   1.423  -5.513   8.920 1.00 . A A .  99 ALA CB   1 1 
       19 36047 1 1  99 ALA H    H   2.361  -6.035  11.238 1.00 . A A .  99 ALA H    1 1 
       19 36048 1 1  99 ALA HA   H   2.167  -3.604   9.512 1.00 . A A .  99 ALA HA   1 1 
       19 36049 1 1  99 ALA HB1  H   0.825  -6.372   9.278 1.00 . A A .  99 ALA HB1  1 1 
       19 36050 1 1  99 ALA HB2  H   0.931  -5.148   8.001 1.00 . A A .  99 ALA HB2  1 1 
       19 36051 1 1  99 ALA HB3  H   2.408  -5.908   8.609 1.00 . A A .  99 ALA HB3  1 1 
       19 36052 1 1  99 ALA N    N   2.296  -5.014  11.107 1.00 . A A .  99 ALA N    1 1 
       19 36053 1 1  99 ALA O    O  -0.883  -4.343  10.144 1.00 . A A .  99 ALA O    1 1 
       19 36054 1 1 100 ALA C    C  -1.530  -0.894  10.428 1.00 . A A . 100 ALA C    1 1 
       19 36055 1 1 100 ALA CA   C  -0.961  -1.888  11.490 1.00 . A A . 100 ALA CA   1 1 
       19 36056 1 1 100 ALA CB   C  -0.586  -1.170  12.797 1.00 . A A . 100 ALA CB   1 1 
       19 36057 1 1 100 ALA H    H   1.201  -2.283  11.218 1.00 . A A . 100 ALA H    1 1 
       19 36058 1 1 100 ALA HA   H  -1.730  -2.636  11.769 1.00 . A A . 100 ALA HA   1 1 
       19 36059 1 1 100 ALA HB1  H  -1.457  -0.650  13.237 1.00 . A A . 100 ALA HB1  1 1 
       19 36060 1 1 100 ALA HB2  H  -0.228  -1.884  13.562 1.00 . A A . 100 ALA HB2  1 1 
       19 36061 1 1 100 ALA HB3  H   0.203  -0.409  12.662 1.00 . A A . 100 ALA HB3  1 1 
       19 36062 1 1 100 ALA N    N   0.248  -2.599  11.014 1.00 . A A . 100 ALA N    1 1 
       19 36063 1 1 100 ALA O    O  -0.757  -0.053   9.950 1.00 . A A . 100 ALA O    1 1 
       19 36064 1 1 101 PRO C    C  -3.612   1.475   9.493 1.00 . A A . 101 PRO C    1 1 
       19 36065 1 1 101 PRO CA   C  -3.373   0.030   8.992 1.00 . A A . 101 PRO CA   1 1 
       19 36066 1 1 101 PRO CB   C  -4.639  -0.722   8.506 1.00 . A A . 101 PRO CB   1 1 
       19 36067 1 1 101 PRO CD   C  -3.819  -1.941  10.433 1.00 . A A . 101 PRO CD   1 1 
       19 36068 1 1 101 PRO CG   C  -5.125  -1.500   9.749 1.00 . A A . 101 PRO CG   1 1 
       19 36069 1 1 101 PRO HA   H  -2.671   0.067   8.140 1.00 . A A . 101 PRO HA   1 1 
       19 36070 1 1 101 PRO HB2  H  -5.416  -0.061   8.083 1.00 . A A . 101 PRO HB2  1 1 
       19 36071 1 1 101 PRO HB3  H  -4.348  -1.432   7.706 1.00 . A A . 101 PRO HB3  1 1 
       19 36072 1 1 101 PRO HD2  H  -3.941  -2.004  11.531 1.00 . A A . 101 PRO HD2  1 1 
       19 36073 1 1 101 PRO HD3  H  -3.495  -2.934  10.062 1.00 . A A . 101 PRO HD3  1 1 
       19 36074 1 1 101 PRO HG2  H  -5.693  -0.824  10.417 1.00 . A A . 101 PRO HG2  1 1 
       19 36075 1 1 101 PRO HG3  H  -5.782  -2.350   9.495 1.00 . A A . 101 PRO HG3  1 1 
       19 36076 1 1 101 PRO N    N  -2.838  -0.904  10.040 1.00 . A A . 101 PRO N    1 1 
       19 36077 1 1 101 PRO O    O  -4.726   1.876   9.844 1.00 . A A . 101 PRO O    1 1 
       19 36078 1 1 102 LYS C    C  -3.064   4.686   8.976 1.00 . A A . 102 LYS C    1 1 
       19 36079 1 1 102 LYS CA   C  -2.544   3.661  10.024 1.00 . A A . 102 LYS CA   1 1 
       19 36080 1 1 102 LYS CB   C  -1.113   3.921  10.551 1.00 . A A . 102 LYS CB   1 1 
       19 36081 1 1 102 LYS CD   C   0.480   5.328  11.986 1.00 . A A . 102 LYS CD   1 1 
       19 36082 1 1 102 LYS CE   C   1.640   5.598  11.015 1.00 . A A . 102 LYS CE   1 1 
       19 36083 1 1 102 LYS CG   C  -0.908   5.246  11.313 1.00 . A A . 102 LYS CG   1 1 
       19 36084 1 1 102 LYS H    H  -1.662   1.727   9.366 1.00 . A A . 102 LYS H    1 1 
       19 36085 1 1 102 LYS HA   H  -3.216   3.697  10.907 1.00 . A A . 102 LYS HA   1 1 
       19 36086 1 1 102 LYS HB2  H  -0.856   3.087  11.239 1.00 . A A . 102 LYS HB2  1 1 
       19 36087 1 1 102 LYS HB3  H  -0.399   3.850   9.708 1.00 . A A . 102 LYS HB3  1 1 
       19 36088 1 1 102 LYS HD2  H   0.455   6.128  12.754 1.00 . A A . 102 LYS HD2  1 1 
       19 36089 1 1 102 LYS HD3  H   0.641   4.396  12.567 1.00 . A A . 102 LYS HD3  1 1 
       19 36090 1 1 102 LYS HE2  H   1.508   5.021  10.076 1.00 . A A . 102 LYS HE2  1 1 
       19 36091 1 1 102 LYS HE3  H   1.640   6.663  10.694 1.00 . A A . 102 LYS HE3  1 1 
       19 36092 1 1 102 LYS HG2  H  -1.077   6.119  10.651 1.00 . A A . 102 LYS HG2  1 1 
       19 36093 1 1 102 LYS HG3  H  -1.677   5.334  12.107 1.00 . A A . 102 LYS HG3  1 1 
       19 36094 1 1 102 LYS HZ1  H   3.666   4.969  10.946 1.00 . A A . 102 LYS HZ1  1 1 
       19 36095 1 1 102 LYS HZ2  H   3.348   5.852  12.325 1.00 . A A . 102 LYS HZ2  1 1 
       19 36096 1 1 102 LYS HZ3  H   2.841   4.262  12.147 1.00 . A A . 102 LYS HZ3  1 1 
       19 36097 1 1 102 LYS N    N  -2.530   2.269   9.490 1.00 . A A . 102 LYS N    1 1 
       19 36098 1 1 102 LYS NZ   N   2.928   5.203  11.644 1.00 . A A . 102 LYS NZ   1 1 
       19 36099 1 1 102 LYS O    O  -2.306   5.426   8.343 1.00 . A A . 102 LYS O    1 1 
       19 36100 1 1 103 GLN C    C  -6.474   5.988   8.581 1.00 . A A . 103 GLN C    1 1 
       19 36101 1 1 103 GLN CA   C  -5.114   5.627   7.919 1.00 . A A . 103 GLN CA   1 1 
       19 36102 1 1 103 GLN CB   C  -5.203   4.949   6.525 1.00 . A A . 103 GLN CB   1 1 
       19 36103 1 1 103 GLN CD   C  -5.588   5.410   4.021 1.00 . A A . 103 GLN CD   1 1 
       19 36104 1 1 103 GLN CG   C  -5.926   5.787   5.455 1.00 . A A . 103 GLN CG   1 1 
       19 36105 1 1 103 GLN H    H  -4.848   3.912   9.309 1.00 . A A . 103 GLN H    1 1 
       19 36106 1 1 103 GLN HA   H  -4.528   6.564   7.799 1.00 . A A . 103 GLN HA   1 1 
       19 36107 1 1 103 GLN HB2  H  -4.161   4.744   6.198 1.00 . A A . 103 GLN HB2  1 1 
       19 36108 1 1 103 GLN HB3  H  -5.680   3.954   6.607 1.00 . A A . 103 GLN HB3  1 1 
       19 36109 1 1 103 GLN HE21 H  -3.910   6.497   4.080 1.00 . A A . 103 GLN HE21 1 1 
       19 36110 1 1 103 GLN HE22 H  -4.275   5.516   2.564 1.00 . A A . 103 GLN HE22 1 1 
       19 36111 1 1 103 GLN HG2  H  -7.021   5.704   5.588 1.00 . A A . 103 GLN HG2  1 1 
       19 36112 1 1 103 GLN HG3  H  -5.726   6.857   5.613 1.00 . A A . 103 GLN HG3  1 1 
       19 36113 1 1 103 GLN N    N  -4.394   4.703   8.831 1.00 . A A . 103 GLN N    1 1 
       19 36114 1 1 103 GLN NE2  N  -4.510   5.923   3.472 1.00 . A A . 103 GLN NE2  1 1 
       19 36115 1 1 103 GLN O    O  -7.499   5.354   8.311 1.00 . A A . 103 GLN O    1 1 
       19 36116 1 1 103 GLN OE1  O  -6.288   4.644   3.367 1.00 . A A . 103 GLN OE1  1 1 
       19 36117 1 1 104 PHE C    C  -8.733   8.240   9.501 1.00 . A A . 104 PHE C    1 1 
       19 36118 1 1 104 PHE CA   C  -7.665   7.405  10.253 1.00 . A A . 104 PHE CA   1 1 
       19 36119 1 1 104 PHE CB   C  -7.280   7.930  11.653 1.00 . A A . 104 PHE CB   1 1 
       19 36120 1 1 104 PHE CD1  C  -5.087   9.235  11.734 1.00 . A A . 104 PHE CD1  1 1 
       19 36121 1 1 104 PHE CD2  C  -7.158  10.464  11.930 1.00 . A A . 104 PHE CD2  1 1 
       19 36122 1 1 104 PHE CE1  C  -4.369  10.426  11.862 1.00 . A A . 104 PHE CE1  1 1 
       19 36123 1 1 104 PHE CE2  C  -6.439  11.653  12.065 1.00 . A A . 104 PHE CE2  1 1 
       19 36124 1 1 104 PHE CG   C  -6.492   9.239  11.759 1.00 . A A . 104 PHE CG   1 1 
       19 36125 1 1 104 PHE CZ   C  -5.046  11.632  12.030 1.00 . A A . 104 PHE CZ   1 1 
       19 36126 1 1 104 PHE H    H  -5.560   7.475   9.580 1.00 . A A . 104 PHE H    1 1 
       19 36127 1 1 104 PHE HA   H  -8.206   6.471  10.477 1.00 . A A . 104 PHE HA   1 1 
       19 36128 1 1 104 PHE HB2  H  -8.206   8.015  12.257 1.00 . A A . 104 PHE HB2  1 1 
       19 36129 1 1 104 PHE HB3  H  -6.719   7.130  12.176 1.00 . A A . 104 PHE HB3  1 1 
       19 36130 1 1 104 PHE HD1  H  -4.545   8.306  11.608 1.00 . A A . 104 PHE HD1  1 1 
       19 36131 1 1 104 PHE HD2  H  -8.241  10.496  11.956 1.00 . A A . 104 PHE HD2  1 1 
       19 36132 1 1 104 PHE HE1  H  -3.287  10.409  11.823 1.00 . A A . 104 PHE HE1  1 1 
       19 36133 1 1 104 PHE HE2  H  -6.967  12.588  12.199 1.00 . A A . 104 PHE HE2  1 1 
       19 36134 1 1 104 PHE HZ   H  -4.486  12.553  12.128 1.00 . A A . 104 PHE HZ   1 1 
       19 36135 1 1 104 PHE N    N  -6.461   6.998   9.471 1.00 . A A . 104 PHE N    1 1 
       19 36136 1 1 104 PHE O    O  -9.925   7.935   9.609 1.00 . A A . 104 PHE O    1 1 
       19 36137 1 1 105 GLY C    C  -9.474   8.917   6.441 1.00 . A A . 105 GLY C    1 1 
       19 36138 1 1 105 GLY CA   C  -9.188   9.825   7.655 1.00 . A A . 105 GLY CA   1 1 
       19 36139 1 1 105 GLY H    H  -7.311   9.430   8.800 1.00 . A A . 105 GLY H    1 1 
       19 36140 1 1 105 GLY HA2  H -10.139  10.179   8.098 1.00 . A A . 105 GLY HA2  1 1 
       19 36141 1 1 105 GLY HA3  H  -8.694  10.741   7.281 1.00 . A A . 105 GLY HA3  1 1 
       19 36142 1 1 105 GLY N    N  -8.320   9.220   8.691 1.00 . A A . 105 GLY N    1 1 
       19 36143 1 1 105 GLY O    O  -8.913   9.107   5.363 1.00 . A A . 105 GLY O    1 1 
       19 36144 1 1 106 ARG C    C -11.840   7.563   4.656 1.00 . A A . 106 ARG C    1 1 
       19 36145 1 1 106 ARG CA   C -10.763   6.959   5.599 1.00 . A A . 106 ARG CA   1 1 
       19 36146 1 1 106 ARG CB   C -11.195   5.698   6.382 1.00 . A A . 106 ARG CB   1 1 
       19 36147 1 1 106 ARG CD   C -10.798   3.889   4.501 1.00 . A A . 106 ARG CD   1 1 
       19 36148 1 1 106 ARG CG   C -11.697   4.487   5.585 1.00 . A A . 106 ARG CG   1 1 
       19 36149 1 1 106 ARG CZ   C  -8.741   2.476   4.361 1.00 . A A . 106 ARG CZ   1 1 
       19 36150 1 1 106 ARG H    H -10.621   7.844   7.635 1.00 . A A . 106 ARG H    1 1 
       19 36151 1 1 106 ARG HA   H  -9.861   6.683   5.015 1.00 . A A . 106 ARG HA   1 1 
       19 36152 1 1 106 ARG HB2  H -10.348   5.379   7.025 1.00 . A A . 106 ARG HB2  1 1 
       19 36153 1 1 106 ARG HB3  H -12.003   5.962   7.097 1.00 . A A . 106 ARG HB3  1 1 
       19 36154 1 1 106 ARG HD2  H -11.398   3.102   3.995 1.00 . A A . 106 ARG HD2  1 1 
       19 36155 1 1 106 ARG HD3  H -10.587   4.643   3.716 1.00 . A A . 106 ARG HD3  1 1 
       19 36156 1 1 106 ARG HE   H  -9.180   3.598   5.943 1.00 . A A . 106 ARG HE   1 1 
       19 36157 1 1 106 ARG HG2  H -11.975   3.691   6.306 1.00 . A A . 106 ARG HG2  1 1 
       19 36158 1 1 106 ARG HG3  H -12.661   4.756   5.106 1.00 . A A . 106 ARG HG3  1 1 
       19 36159 1 1 106 ARG HH11 H  -9.841   2.371   2.663 1.00 . A A . 106 ARG HH11 1 1 
       19 36160 1 1 106 ARG HH12 H  -8.260   1.435   2.708 1.00 . A A . 106 ARG HH12 1 1 
       19 36161 1 1 106 ARG HH21 H  -7.439   2.483   5.857 1.00 . A A . 106 ARG HH21 1 1 
       19 36162 1 1 106 ARG HH22 H  -7.043   1.472   4.388 1.00 . A A . 106 ARG HH22 1 1 
       19 36163 1 1 106 ARG N    N -10.377   7.951   6.641 1.00 . A A . 106 ARG N    1 1 
       19 36164 1 1 106 ARG NE   N  -9.535   3.317   5.025 1.00 . A A . 106 ARG NE   1 1 
       19 36165 1 1 106 ARG NH1  N  -8.989   1.995   3.169 1.00 . A A . 106 ARG NH1  1 1 
       19 36166 1 1 106 ARG NH2  N  -7.638   2.097   4.934 1.00 . A A . 106 ARG NH2  1 1 
       19 36167 1 1 106 ARG O    O -13.022   7.643   5.004 1.00 . A A . 106 ARG O    1 1 
       19 36168 1 1 107 ASN C    C -11.815   8.677   1.114 1.00 . A A . 107 ASN C    1 1 
       19 36169 1 1 107 ASN CA   C -12.223   8.909   2.600 1.00 . A A . 107 ASN CA   1 1 
       19 36170 1 1 107 ASN CB   C -12.012  10.385   3.036 1.00 . A A . 107 ASN CB   1 1 
       19 36171 1 1 107 ASN CG   C -12.995  11.369   2.423 1.00 . A A . 107 ASN CG   1 1 
       19 36172 1 1 107 ASN H    H -10.396   7.883   3.304 1.00 . A A . 107 ASN H    1 1 
       19 36173 1 1 107 ASN HA   H -13.293   8.642   2.733 1.00 . A A . 107 ASN HA   1 1 
       19 36174 1 1 107 ASN HB2  H -12.063  10.468   4.139 1.00 . A A . 107 ASN HB2  1 1 
       19 36175 1 1 107 ASN HB3  H -10.983  10.710   2.788 1.00 . A A . 107 ASN HB3  1 1 
       19 36176 1 1 107 ASN HD21 H -14.333  10.996   3.860 1.00 . A A . 107 ASN HD21 1 1 
       19 36177 1 1 107 ASN HD22 H -14.766  12.213   2.542 1.00 . A A . 107 ASN HD22 1 1 
       19 36178 1 1 107 ASN N    N -11.399   8.050   3.487 1.00 . A A . 107 ASN N    1 1 
       19 36179 1 1 107 ASN ND2  N -14.153  11.541   3.012 1.00 . A A . 107 ASN ND2  1 1 
       19 36180 1 1 107 ASN O    O -10.653   8.852   0.736 1.00 . A A . 107 ASN O    1 1 
       19 36181 1 1 107 ASN OD1  O -12.738  11.994   1.401 1.00 . A A . 107 ASN OD1  1 1 
       19 36182 1 1 108 LEU C    C -12.354   9.282  -2.049 1.00 . A A . 108 LEU C    1 1 
       19 36183 1 1 108 LEU CA   C -12.538   7.997  -1.170 1.00 . A A . 108 LEU CA   1 1 
       19 36184 1 1 108 LEU CB   C -13.737   7.094  -1.572 1.00 . A A . 108 LEU CB   1 1 
       19 36185 1 1 108 LEU CD1  C -12.623   5.181  -2.841 1.00 . A A . 108 LEU CD1  1 1 
       19 36186 1 1 108 LEU CD2  C -15.004   5.771  -3.300 1.00 . A A . 108 LEU CD2  1 1 
       19 36187 1 1 108 LEU CG   C -13.625   6.343  -2.916 1.00 . A A . 108 LEU CG   1 1 
       19 36188 1 1 108 LEU H    H -13.692   8.136   0.708 1.00 . A A . 108 LEU H    1 1 
       19 36189 1 1 108 LEU HA   H -11.613   7.388  -1.233 1.00 . A A . 108 LEU HA   1 1 
       19 36190 1 1 108 LEU HB2  H -13.912   6.332  -0.781 1.00 . A A . 108 LEU HB2  1 1 
       19 36191 1 1 108 LEU HB3  H -14.656   7.715  -1.578 1.00 . A A . 108 LEU HB3  1 1 
       19 36192 1 1 108 LEU HD11 H -12.546   4.643  -3.803 1.00 . A A . 108 LEU HD11 1 1 
       19 36193 1 1 108 LEU HD12 H -11.604   5.519  -2.588 1.00 . A A . 108 LEU HD12 1 1 
       19 36194 1 1 108 LEU HD13 H -12.903   4.436  -2.072 1.00 . A A . 108 LEU HD13 1 1 
       19 36195 1 1 108 LEU HD21 H -15.385   5.055  -2.548 1.00 . A A . 108 LEU HD21 1 1 
       19 36196 1 1 108 LEU HD22 H -15.762   6.568  -3.408 1.00 . A A . 108 LEU HD22 1 1 
       19 36197 1 1 108 LEU HD23 H -14.967   5.237  -4.268 1.00 . A A . 108 LEU HD23 1 1 
       19 36198 1 1 108 LEU HG   H -13.326   7.046  -3.718 1.00 . A A . 108 LEU HG   1 1 
       19 36199 1 1 108 LEU N    N -12.789   8.326   0.267 1.00 . A A . 108 LEU N    1 1 
       19 36200 1 1 108 LEU O    O -13.279   9.740  -2.724 1.00 . A A . 108 LEU O    1 1 
       19 36201 1 1 109 ALA C    C -10.027  11.361  -3.718 1.00 . A A . 109 ALA C    1 1 
       19 36202 1 1 109 ALA CA   C -10.897  11.257  -2.434 1.00 . A A . 109 ALA CA   1 1 
       19 36203 1 1 109 ALA CB   C -10.181  11.946  -1.255 1.00 . A A . 109 ALA CB   1 1 
       19 36204 1 1 109 ALA H    H -10.554   9.504  -1.249 1.00 . A A . 109 ALA H    1 1 
       19 36205 1 1 109 ALA HA   H -11.865  11.786  -2.576 1.00 . A A . 109 ALA HA   1 1 
       19 36206 1 1 109 ALA HB1  H  -9.197  11.491  -1.039 1.00 . A A . 109 ALA HB1  1 1 
       19 36207 1 1 109 ALA HB2  H  -9.991  13.016  -1.457 1.00 . A A . 109 ALA HB2  1 1 
       19 36208 1 1 109 ALA HB3  H -10.777  11.897  -0.324 1.00 . A A . 109 ALA HB3  1 1 
       19 36209 1 1 109 ALA N    N -11.144   9.868  -1.998 1.00 . A A . 109 ALA N    1 1 
       19 36210 1 1 109 ALA O    O  -9.074  10.608  -3.948 1.00 . A A . 109 ALA O    1 1 
       19 36211 1 1 110 ARG C    C  -9.771  14.242  -6.067 1.00 . A A . 110 ARG C    1 1 
       19 36212 1 1 110 ARG CA   C  -9.638  12.717  -5.767 1.00 . A A . 110 ARG CA   1 1 
       19 36213 1 1 110 ARG CB   C -10.146  11.827  -6.934 1.00 . A A . 110 ARG CB   1 1 
       19 36214 1 1 110 ARG CD   C  -9.484  10.621  -9.083 1.00 . A A . 110 ARG CD   1 1 
       19 36215 1 1 110 ARG CG   C  -9.252  11.851  -8.189 1.00 . A A . 110 ARG CG   1 1 
       19 36216 1 1 110 ARG CZ   C  -8.175   9.659 -10.986 1.00 . A A . 110 ARG CZ   1 1 
       19 36217 1 1 110 ARG H    H -11.116  12.915  -4.094 1.00 . A A . 110 ARG H    1 1 
       19 36218 1 1 110 ARG HA   H  -8.566  12.492  -5.587 1.00 . A A . 110 ARG HA   1 1 
       19 36219 1 1 110 ARG HB2  H -10.211  10.788  -6.561 1.00 . A A . 110 ARG HB2  1 1 
       19 36220 1 1 110 ARG HB3  H -11.188  12.098  -7.195 1.00 . A A . 110 ARG HB3  1 1 
       19 36221 1 1 110 ARG HD2  H  -9.330   9.702  -8.483 1.00 . A A . 110 ARG HD2  1 1 
       19 36222 1 1 110 ARG HD3  H -10.533  10.591  -9.443 1.00 . A A . 110 ARG HD3  1 1 
       19 36223 1 1 110 ARG HE   H  -8.160  11.586 -10.529 1.00 . A A . 110 ARG HE   1 1 
       19 36224 1 1 110 ARG HG2  H  -9.427  12.793  -8.749 1.00 . A A . 110 ARG HG2  1 1 
       19 36225 1 1 110 ARG HG3  H  -8.187  11.880  -7.890 1.00 . A A . 110 ARG HG3  1 1 
       19 36226 1 1 110 ARG HH11 H  -9.089   8.240  -9.925 1.00 . A A . 110 ARG HH11 1 1 
       19 36227 1 1 110 ARG HH12 H  -8.197   7.706 -11.423 1.00 . A A . 110 ARG HH12 1 1 
       19 36228 1 1 110 ARG HH21 H  -7.124  10.873 -12.154 1.00 . A A . 110 ARG HH21 1 1 
       19 36229 1 1 110 ARG HH22 H  -7.121   9.106 -12.579 1.00 . A A . 110 ARG HH22 1 1 
       19 36230 1 1 110 ARG N    N -10.392  12.345  -4.537 1.00 . A A . 110 ARG N    1 1 
       19 36231 1 1 110 ARG NE   N  -8.545  10.687 -10.229 1.00 . A A . 110 ARG NE   1 1 
       19 36232 1 1 110 ARG NH1  N  -8.536   8.418 -10.778 1.00 . A A . 110 ARG NH1  1 1 
       19 36233 1 1 110 ARG NH2  N  -7.399   9.901 -12.001 1.00 . A A . 110 ARG NH2  1 1 
       19 36234 1 1 110 ARG O    O -10.858  14.817  -5.942 1.00 . A A . 110 ARG O    1 1 
       19 36235 1 1 111 ASP C    C  -9.403  16.953  -7.844 1.00 . A A . 111 ASP C    1 1 
       19 36236 1 1 111 ASP CA   C  -8.617  16.370  -6.624 1.00 . A A . 111 ASP CA   1 1 
       19 36237 1 1 111 ASP CB   C  -7.120  16.787  -6.672 1.00 . A A . 111 ASP CB   1 1 
       19 36238 1 1 111 ASP CG   C  -6.806  18.265  -6.437 1.00 . A A . 111 ASP CG   1 1 
       19 36239 1 1 111 ASP H    H  -7.808  14.332  -6.416 1.00 . A A . 111 ASP H    1 1 
       19 36240 1 1 111 ASP HA   H  -9.047  16.787  -5.689 1.00 . A A . 111 ASP HA   1 1 
       19 36241 1 1 111 ASP HB2  H  -6.566  16.255  -5.884 1.00 . A A . 111 ASP HB2  1 1 
       19 36242 1 1 111 ASP HB3  H  -6.676  16.483  -7.635 1.00 . A A . 111 ASP HB3  1 1 
       19 36243 1 1 111 ASP N    N  -8.666  14.888  -6.487 1.00 . A A . 111 ASP N    1 1 
       19 36244 1 1 111 ASP O    O  -9.600  16.327  -8.890 1.00 . A A . 111 ASP O    1 1 
       19 36245 1 1 111 ASP OD1  O  -7.547  18.928  -5.673 1.00 . A A . 111 ASP OD1  1 1 
       19 36246 1 1 111 ASP OD2  O  -5.791  18.765  -6.962 1.00 . A A . 111 ASP OD2  1 1 
       19 36247 1 1 112 LYS C    C  -8.845  19.694  -9.501 1.00 . A A . 112 LYS C    1 1 
       19 36248 1 1 112 LYS CA   C -10.128  19.120  -8.832 1.00 . A A . 112 LYS CA   1 1 
       19 36249 1 1 112 LYS CB   C -11.112  20.153  -8.237 1.00 . A A . 112 LYS CB   1 1 
       19 36250 1 1 112 LYS CD   C -11.149  22.269  -9.721 1.00 . A A . 112 LYS CD   1 1 
       19 36251 1 1 112 LYS CE   C -12.043  23.274 -10.462 1.00 . A A . 112 LYS CE   1 1 
       19 36252 1 1 112 LYS CG   C -11.914  21.037  -9.215 1.00 . A A . 112 LYS CG   1 1 
       19 36253 1 1 112 LYS H    H  -9.036  18.609  -7.002 1.00 . A A . 112 LYS H    1 1 
       19 36254 1 1 112 LYS HA   H -10.682  18.509  -9.571 1.00 . A A . 112 LYS HA   1 1 
       19 36255 1 1 112 LYS HB2  H -11.868  19.587  -7.650 1.00 . A A . 112 LYS HB2  1 1 
       19 36256 1 1 112 LYS HB3  H -10.602  20.782  -7.480 1.00 . A A . 112 LYS HB3  1 1 
       19 36257 1 1 112 LYS HD2  H -10.647  22.761  -8.862 1.00 . A A . 112 LYS HD2  1 1 
       19 36258 1 1 112 LYS HD3  H -10.330  21.942 -10.391 1.00 . A A . 112 LYS HD3  1 1 
       19 36259 1 1 112 LYS HE2  H -12.495  22.794 -11.357 1.00 . A A . 112 LYS HE2  1 1 
       19 36260 1 1 112 LYS HE3  H -12.902  23.584  -9.826 1.00 . A A . 112 LYS HE3  1 1 
       19 36261 1 1 112 LYS HG2  H -12.302  20.431 -10.058 1.00 . A A . 112 LYS HG2  1 1 
       19 36262 1 1 112 LYS HG3  H -12.819  21.369  -8.665 1.00 . A A . 112 LYS HG3  1 1 
       19 36263 1 1 112 LYS HZ1  H -11.610  25.093 -11.529 1.00 . A A . 112 LYS HZ1  1 1 
       19 36264 1 1 112 LYS HZ2  H -10.925  25.018 -10.035 1.00 . A A . 112 LYS HZ2  1 1 
       19 36265 1 1 112 LYS HZ3  H -10.295  24.147 -11.268 1.00 . A A . 112 LYS HZ3  1 1 
       19 36266 1 1 112 LYS N    N  -9.710  18.250  -7.695 1.00 . A A . 112 LYS N    1 1 
       19 36267 1 1 112 LYS NZ   N -11.203  24.445 -10.841 1.00 . A A . 112 LYS NZ   1 1 
       19 36268 1 1 112 LYS O    O  -8.432  20.835  -9.272 1.00 . A A . 112 LYS O    1 1 
       19 36269 1 1 113 LYS C    C  -6.674  19.968 -12.034 1.00 . A A . 113 LYS C    1 1 
       19 36270 1 1 113 LYS CA   C  -6.782  19.084 -10.748 1.00 . A A . 113 LYS CA   1 1 
       19 36271 1 1 113 LYS CB   C  -6.126  17.688 -10.883 1.00 . A A . 113 LYS CB   1 1 
       19 36272 1 1 113 LYS CD   C  -3.871  17.795  -9.612 1.00 . A A . 113 LYS CD   1 1 
       19 36273 1 1 113 LYS CE   C  -3.426  19.225  -9.276 1.00 . A A . 113 LYS CE   1 1 
       19 36274 1 1 113 LYS CG   C  -4.586  17.635 -10.965 1.00 . A A . 113 LYS CG   1 1 
       19 36275 1 1 113 LYS H    H  -8.522  17.884 -10.088 1.00 . A A . 113 LYS H    1 1 
       19 36276 1 1 113 LYS HA   H  -6.266  19.632  -9.935 1.00 . A A . 113 LYS HA   1 1 
       19 36277 1 1 113 LYS HB2  H  -6.444  17.030 -10.047 1.00 . A A . 113 LYS HB2  1 1 
       19 36278 1 1 113 LYS HB3  H  -6.534  17.189 -11.786 1.00 . A A . 113 LYS HB3  1 1 
       19 36279 1 1 113 LYS HD2  H  -4.510  17.353  -8.818 1.00 . A A . 113 LYS HD2  1 1 
       19 36280 1 1 113 LYS HD3  H  -2.976  17.140  -9.616 1.00 . A A . 113 LYS HD3  1 1 
       19 36281 1 1 113 LYS HE2  H  -2.429  19.430  -9.724 1.00 . A A . 113 LYS HE2  1 1 
       19 36282 1 1 113 LYS HE3  H  -4.095  19.984  -9.732 1.00 . A A . 113 LYS HE3  1 1 
       19 36283 1 1 113 LYS HG2  H  -4.331  16.627 -11.355 1.00 . A A . 113 LYS HG2  1 1 
       19 36284 1 1 113 LYS HG3  H  -4.190  18.324 -11.736 1.00 . A A . 113 LYS HG3  1 1 
       19 36285 1 1 113 LYS HZ1  H  -3.150  20.345  -7.468 1.00 . A A . 113 LYS HZ1  1 1 
       19 36286 1 1 113 LYS HZ2  H  -4.389  19.193  -7.400 1.00 . A A . 113 LYS HZ2  1 1 
       19 36287 1 1 113 LYS HZ3  H  -2.800  18.730  -7.314 1.00 . A A . 113 LYS HZ3  1 1 
       19 36288 1 1 113 LYS N    N  -8.188  18.835 -10.301 1.00 . A A . 113 LYS N    1 1 
       19 36289 1 1 113 LYS NZ   N  -3.413  19.393  -7.799 1.00 . A A . 113 LYS NZ   1 1 
       19 36290 1 1 113 LYS O    O  -6.199  19.534 -13.086 1.00 . A A . 113 LYS O    1 1 
       19 36291 1 1 114 LYS C    C  -7.696  23.570 -12.398 1.00 . A A . 114 LYS C    1 1 
       19 36292 1 1 114 LYS CA   C  -7.112  22.241 -12.979 1.00 . A A . 114 LYS CA   1 1 
       19 36293 1 1 114 LYS CB   C  -7.836  21.846 -14.302 1.00 . A A . 114 LYS CB   1 1 
       19 36294 1 1 114 LYS CD   C  -9.901  21.156 -15.617 1.00 . A A . 114 LYS CD   1 1 
       19 36295 1 1 114 LYS CE   C -11.395  20.796 -15.557 1.00 . A A . 114 LYS CE   1 1 
       19 36296 1 1 114 LYS CG   C  -9.327  21.470 -14.219 1.00 . A A . 114 LYS CG   1 1 
       19 36297 1 1 114 LYS H    H  -7.456  21.427 -10.954 1.00 . A A . 114 LYS H    1 1 
       19 36298 1 1 114 LYS HA   H  -6.051  22.419 -13.257 1.00 . A A . 114 LYS HA   1 1 
       19 36299 1 1 114 LYS HB2  H  -7.699  22.684 -15.014 1.00 . A A . 114 LYS HB2  1 1 
       19 36300 1 1 114 LYS HB3  H  -7.275  21.009 -14.763 1.00 . A A . 114 LYS HB3  1 1 
       19 36301 1 1 114 LYS HD2  H  -9.751  22.032 -16.283 1.00 . A A . 114 LYS HD2  1 1 
       19 36302 1 1 114 LYS HD3  H  -9.322  20.327 -16.074 1.00 . A A . 114 LYS HD3  1 1 
       19 36303 1 1 114 LYS HE2  H -11.553  19.914 -14.898 1.00 . A A . 114 LYS HE2  1 1 
       19 36304 1 1 114 LYS HE3  H -11.966  21.627 -15.086 1.00 . A A . 114 LYS HE3  1 1 
       19 36305 1 1 114 LYS HG2  H  -9.449  20.596 -13.546 1.00 . A A . 114 LYS HG2  1 1 
       19 36306 1 1 114 LYS HG3  H  -9.904  22.291 -13.752 1.00 . A A . 114 LYS HG3  1 1 
       19 36307 1 1 114 LYS HZ1  H -11.766  21.383 -17.591 1.00 . A A . 114 LYS HZ1  1 1 
       19 36308 1 1 114 LYS HZ2  H -11.413  19.773 -17.414 1.00 . A A . 114 LYS HZ2  1 1 
       19 36309 1 1 114 LYS HZ3  H -12.907  20.335 -16.992 1.00 . A A . 114 LYS HZ3  1 1 
       19 36310 1 1 114 LYS N    N  -7.104  21.228 -11.901 1.00 . A A . 114 LYS N    1 1 
       19 36311 1 1 114 LYS NZ   N -11.901  20.537 -16.933 1.00 . A A . 114 LYS NZ   1 1 
       19 36312 1 1 114 LYS O    O  -8.797  23.585 -11.836 1.00 . A A . 114 LYS O    1 1 
       19 36313 1 1 115 GLN C    C  -8.730  26.399 -13.262 1.00 . A A . 115 GLN C    1 1 
       19 36314 1 1 115 GLN CA   C  -7.541  26.054 -12.312 1.00 . A A . 115 GLN CA   1 1 
       19 36315 1 1 115 GLN CB   C  -6.351  27.038 -12.267 1.00 . A A . 115 GLN CB   1 1 
       19 36316 1 1 115 GLN CD   C  -5.539  29.425 -11.850 1.00 . A A . 115 GLN CD   1 1 
       19 36317 1 1 115 GLN CG   C  -6.720  28.462 -11.796 1.00 . A A . 115 GLN CG   1 1 
       19 36318 1 1 115 GLN H    H  -6.015  24.527 -12.849 1.00 . A A . 115 GLN H    1 1 
       19 36319 1 1 115 GLN HA   H  -7.965  26.029 -11.295 1.00 . A A . 115 GLN HA   1 1 
       19 36320 1 1 115 GLN HB2  H  -5.582  26.634 -11.575 1.00 . A A . 115 GLN HB2  1 1 
       19 36321 1 1 115 GLN HB3  H  -5.848  27.090 -13.254 1.00 . A A . 115 GLN HB3  1 1 
       19 36322 1 1 115 GLN HE21 H  -5.192  29.224  -9.888 1.00 . A A . 115 GLN HE21 1 1 
       19 36323 1 1 115 GLN HE22 H  -4.109  30.346 -10.868 1.00 . A A . 115 GLN HE22 1 1 
       19 36324 1 1 115 GLN HG2  H  -7.512  28.890 -12.438 1.00 . A A . 115 GLN HG2  1 1 
       19 36325 1 1 115 GLN HG3  H  -7.158  28.437 -10.780 1.00 . A A . 115 GLN HG3  1 1 
       19 36326 1 1 115 GLN N    N  -6.993  24.692 -12.602 1.00 . A A . 115 GLN N    1 1 
       19 36327 1 1 115 GLN NE2  N  -4.881  29.684 -10.746 1.00 . A A . 115 GLN NE2  1 1 
       19 36328 1 1 115 GLN O    O  -9.884  26.156 -12.896 1.00 . A A . 115 GLN O    1 1 
       19 36329 1 1 115 GLN OE1  O  -5.195  29.959 -12.898 1.00 . A A . 115 GLN OE1  1 1 
       19 36330 1 1 116 ARG C    C  -8.552  26.631 -16.957 1.00 . A A . 116 ARG C    1 1 
       19 36331 1 1 116 ARG CA   C  -9.382  26.699 -15.633 1.00 . A A . 116 ARG CA   1 1 
       19 36332 1 1 116 ARG CB   C -10.461  27.810 -15.641 1.00 . A A . 116 ARG CB   1 1 
       19 36333 1 1 116 ARG CD   C -11.835  26.903 -17.722 1.00 . A A . 116 ARG CD   1 1 
       19 36334 1 1 116 ARG CG   C -11.813  27.432 -16.283 1.00 . A A . 116 ARG CG   1 1 
       19 36335 1 1 116 ARG CZ   C -11.271  27.746 -20.001 1.00 . A A . 116 ARG CZ   1 1 
       19 36336 1 1 116 ARG H    H  -7.447  27.055 -14.600 1.00 . A A . 116 ARG H    1 1 
       19 36337 1 1 116 ARG HA   H  -9.904  25.724 -15.520 1.00 . A A . 116 ARG HA   1 1 
       19 36338 1 1 116 ARG HB2  H -10.700  28.103 -14.597 1.00 . A A . 116 ARG HB2  1 1 
       19 36339 1 1 116 ARG HB3  H -10.061  28.741 -16.085 1.00 . A A . 116 ARG HB3  1 1 
       19 36340 1 1 116 ARG HD2  H -11.259  25.959 -17.801 1.00 . A A . 116 ARG HD2  1 1 
       19 36341 1 1 116 ARG HD3  H -12.881  26.628 -17.977 1.00 . A A . 116 ARG HD3  1 1 
       19 36342 1 1 116 ARG HE   H -10.834  28.738 -18.349 1.00 . A A . 116 ARG HE   1 1 
       19 36343 1 1 116 ARG HG2  H -12.301  26.673 -15.637 1.00 . A A . 116 ARG HG2  1 1 
       19 36344 1 1 116 ARG HG3  H -12.486  28.311 -16.209 1.00 . A A . 116 ARG HG3  1 1 
       19 36345 1 1 116 ARG HH11 H -12.044  25.890 -20.058 1.00 . A A . 116 ARG HH11 1 1 
       19 36346 1 1 116 ARG HH12 H -11.582  26.666 -21.648 1.00 . A A . 116 ARG HH12 1 1 
       19 36347 1 1 116 ARG HH21 H -10.306  29.469 -20.185 1.00 . A A . 116 ARG HH21 1 1 
       19 36348 1 1 116 ARG HH22 H -10.638  28.534 -21.709 1.00 . A A . 116 ARG HH22 1 1 
       19 36349 1 1 116 ARG N    N  -8.445  26.852 -14.489 1.00 . A A . 116 ARG N    1 1 
       19 36350 1 1 116 ARG NE   N -11.322  27.904 -18.684 1.00 . A A . 116 ARG NE   1 1 
       19 36351 1 1 116 ARG NH1  N -11.745  26.709 -20.644 1.00 . A A . 116 ARG NH1  1 1 
       19 36352 1 1 116 ARG NH2  N -10.706  28.685 -20.702 1.00 . A A . 116 ARG NH2  1 1 
       19 36353 1 1 116 ARG O    O  -8.356  27.641 -17.639 1.00 . A A . 116 ARG O    1 1 
       19 36354 1 1 117 GLY C    C  -8.473  24.874 -19.754 1.00 . A A . 117 GLY C    1 1 
       19 36355 1 1 117 GLY CA   C  -7.462  25.165 -18.634 1.00 . A A . 117 GLY CA   1 1 
       19 36356 1 1 117 GLY H    H  -8.185  24.696 -16.611 1.00 . A A . 117 GLY H    1 1 
       19 36357 1 1 117 GLY HA2  H  -6.832  26.021 -18.923 1.00 . A A . 117 GLY HA2  1 1 
       19 36358 1 1 117 GLY HA3  H  -6.759  24.316 -18.539 1.00 . A A . 117 GLY HA3  1 1 
       19 36359 1 1 117 GLY N    N  -8.095  25.422 -17.320 1.00 . A A . 117 GLY N    1 1 
       19 36360 1 1 117 GLY O    O  -8.736  25.740 -20.590 1.00 . A A . 117 GLY O    1 1 
       19 36361 1 1 118 ARG C    C -11.483  23.384 -19.443 1.00 . A A . 118 ARG C    1 1 
       19 36362 1 1 118 ARG CA   C -10.298  23.349 -20.454 1.00 . A A . 118 ARG CA   1 1 
       19 36363 1 1 118 ARG CB   C -10.120  21.988 -21.168 1.00 . A A . 118 ARG CB   1 1 
       19 36364 1 1 118 ARG CD   C -11.023  20.322 -22.872 1.00 . A A . 118 ARG CD   1 1 
       19 36365 1 1 118 ARG CG   C -11.263  21.656 -22.151 1.00 . A A . 118 ARG CG   1 1 
       19 36366 1 1 118 ARG CZ   C -12.125  20.396 -25.126 1.00 . A A . 118 ARG CZ   1 1 
       19 36367 1 1 118 ARG H    H  -8.739  23.098 -18.930 1.00 . A A . 118 ARG H    1 1 
       19 36368 1 1 118 ARG HA   H -10.488  24.115 -21.233 1.00 . A A . 118 ARG HA   1 1 
       19 36369 1 1 118 ARG HB2  H  -9.165  22.007 -21.732 1.00 . A A . 118 ARG HB2  1 1 
       19 36370 1 1 118 ARG HB3  H -10.009  21.177 -20.422 1.00 . A A . 118 ARG HB3  1 1 
       19 36371 1 1 118 ARG HD2  H -10.022  20.287 -23.348 1.00 . A A . 118 ARG HD2  1 1 
       19 36372 1 1 118 ARG HD3  H -10.992  19.503 -22.124 1.00 . A A . 118 ARG HD3  1 1 
       19 36373 1 1 118 ARG HE   H -12.942  19.506 -23.559 1.00 . A A . 118 ARG HE   1 1 
       19 36374 1 1 118 ARG HG2  H -12.228  21.622 -21.606 1.00 . A A . 118 ARG HG2  1 1 
       19 36375 1 1 118 ARG HG3  H -11.368  22.481 -22.882 1.00 . A A . 118 ARG HG3  1 1 
       19 36376 1 1 118 ARG HH11 H -10.424  21.370 -25.058 1.00 . A A . 118 ARG HH11 1 1 
       19 36377 1 1 118 ARG HH12 H -11.263  21.335 -26.684 1.00 . A A . 118 ARG HH12 1 1 
       19 36378 1 1 118 ARG HH21 H -13.869  19.482 -25.405 1.00 . A A . 118 ARG HH21 1 1 
       19 36379 1 1 118 ARG HH22 H -13.129  20.317 -26.839 1.00 . A A . 118 ARG HH22 1 1 
       19 36380 1 1 118 ARG N    N  -9.046  23.665 -19.723 1.00 . A A . 118 ARG N    1 1 
       19 36381 1 1 118 ARG NE   N -12.113  20.037 -23.843 1.00 . A A . 118 ARG NE   1 1 
       19 36382 1 1 118 ARG NH1  N -11.177  21.100 -25.693 1.00 . A A . 118 ARG NH1  1 1 
       19 36383 1 1 118 ARG NH2  N -13.137  20.033 -25.858 1.00 . A A . 118 ARG NH2  1 1 
       19 36384 1 1 118 ARG O    O -12.299  24.333 -19.506 1.00 . A A . 118 ARG O    1 1 
       19 36385 1 1 118 ARG OXT  O -11.589  22.493 -18.567 1.00 . A A . 118 ARG OXT  1 1 
       20 36386 1 1   1 MET C    C  34.911 -24.203   0.068 1.00 . A A .   1 MET C    1 1 
       20 36387 1 1   1 MET CA   C  35.159 -24.093   1.601 1.00 . A A .   1 MET CA   1 1 
       20 36388 1 1   1 MET CB   C  36.213 -25.080   2.147 1.00 . A A .   1 MET CB   1 1 
       20 36389 1 1   1 MET CE   C  38.455 -25.347   5.624 1.00 . A A .   1 MET CE   1 1 
       20 36390 1 1   1 MET CG   C  36.732 -24.748   3.555 1.00 . A A .   1 MET CG   1 1 
       20 36391 1 1   1 MET H1   H  33.504 -25.146   2.400 1.00 . A A .   1 MET H1   1 1 
       20 36392 1 1   1 MET H2   H  33.917 -23.835   3.302 1.00 . A A .   1 MET H2   1 1 
       20 36393 1 1   1 MET H3   H  33.092 -23.651   1.871 1.00 . A A .   1 MET H3   1 1 
       20 36394 1 1   1 MET HA   H  35.570 -23.067   1.734 1.00 . A A .   1 MET HA   1 1 
       20 36395 1 1   1 MET HB2  H  35.841 -26.124   2.133 1.00 . A A .   1 MET HB2  1 1 
       20 36396 1 1   1 MET HB3  H  37.091 -25.090   1.467 1.00 . A A .   1 MET HB3  1 1 
       20 36397 1 1   1 MET HE1  H  39.253 -25.973   6.063 1.00 . A A .   1 MET HE1  1 1 
       20 36398 1 1   1 MET HE2  H  38.827 -24.308   5.585 1.00 . A A .   1 MET HE2  1 1 
       20 36399 1 1   1 MET HE3  H  37.589 -25.378   6.310 1.00 . A A .   1 MET HE3  1 1 
       20 36400 1 1   1 MET HG2  H  37.169 -23.732   3.603 1.00 . A A .   1 MET HG2  1 1 
       20 36401 1 1   1 MET HG3  H  35.938 -24.794   4.322 1.00 . A A .   1 MET HG3  1 1 
       20 36402 1 1   1 MET N    N  33.858 -24.185   2.339 1.00 . A A .   1 MET N    1 1 
       20 36403 1 1   1 MET O    O  34.917 -23.164  -0.594 1.00 . A A .   1 MET O    1 1 
       20 36404 1 1   1 MET SD   S  38.013 -25.946   3.984 1.00 . A A .   1 MET SD   1 1 
       20 36405 1 1   2 ALA C    C  32.400 -25.148  -1.642 1.00 . A A .   2 ALA C    1 1 
       20 36406 1 1   2 ALA CA   C  33.914 -25.497  -1.799 1.00 . A A .   2 ALA CA   1 1 
       20 36407 1 1   2 ALA CB   C  34.148 -26.918  -2.324 1.00 . A A .   2 ALA CB   1 1 
       20 36408 1 1   2 ALA H    H  34.674 -26.212   0.133 1.00 . A A .   2 ALA H    1 1 
       20 36409 1 1   2 ALA HA   H  34.390 -24.800  -2.522 1.00 . A A .   2 ALA HA   1 1 
       20 36410 1 1   2 ALA HB1  H  35.226 -27.139  -2.434 1.00 . A A .   2 ALA HB1  1 1 
       20 36411 1 1   2 ALA HB2  H  33.717 -27.696  -1.666 1.00 . A A .   2 ALA HB2  1 1 
       20 36412 1 1   2 ALA HB3  H  33.695 -27.062  -3.322 1.00 . A A .   2 ALA HB3  1 1 
       20 36413 1 1   2 ALA N    N  34.591 -25.393  -0.476 1.00 . A A .   2 ALA N    1 1 
       20 36414 1 1   2 ALA O    O  31.597 -25.970  -1.194 1.00 . A A .   2 ALA O    1 1 
       20 36415 1 1   3 GLY C    C  31.344 -22.410   0.001 1.00 . A A .   3 GLY C    1 1 
       20 36416 1 1   3 GLY CA   C  30.906 -23.227  -1.230 1.00 . A A .   3 GLY CA   1 1 
       20 36417 1 1   3 GLY H    H  32.865 -23.303  -2.196 1.00 . A A .   3 GLY H    1 1 
       20 36418 1 1   3 GLY HA2  H  30.387 -22.590  -1.971 1.00 . A A .   3 GLY HA2  1 1 
       20 36419 1 1   3 GLY HA3  H  30.151 -23.971  -0.912 1.00 . A A .   3 GLY HA3  1 1 
       20 36420 1 1   3 GLY N    N  32.071 -23.868  -1.880 1.00 . A A .   3 GLY N    1 1 
       20 36421 1 1   3 GLY O    O  31.706 -22.986   1.033 1.00 . A A .   3 GLY O    1 1 
       20 36422 1 1   4 SER C    C  30.975 -18.852   0.921 1.00 . A A .   4 SER C    1 1 
       20 36423 1 1   4 SER CA   C  31.809 -20.167   0.955 1.00 . A A .   4 SER CA   1 1 
       20 36424 1 1   4 SER CB   C  33.319 -19.880   0.778 1.00 . A A .   4 SER CB   1 1 
       20 36425 1 1   4 SER H    H  31.044 -20.719  -1.036 1.00 . A A .   4 SER H    1 1 
       20 36426 1 1   4 SER HA   H  31.677 -20.656   1.942 1.00 . A A .   4 SER HA   1 1 
       20 36427 1 1   4 SER HB2  H  33.879 -20.828   0.652 1.00 . A A .   4 SER HB2  1 1 
       20 36428 1 1   4 SER HB3  H  33.503 -19.292  -0.144 1.00 . A A .   4 SER HB3  1 1 
       20 36429 1 1   4 SER HG   H  34.668 -18.792   1.660 1.00 . A A .   4 SER HG   1 1 
       20 36430 1 1   4 SER N    N  31.353 -21.079  -0.126 1.00 . A A .   4 SER N    1 1 
       20 36431 1 1   4 SER O    O  31.007 -18.118  -0.071 1.00 . A A .   4 SER O    1 1 
       20 36432 1 1   4 SER OG   O  33.828 -19.189   1.915 1.00 . A A .   4 SER OG   1 1 
       20 36433 1 1   5 GLY C    C  27.935 -17.574   1.569 1.00 . A A .   5 GLY C    1 1 
       20 36434 1 1   5 GLY CA   C  29.366 -17.371   2.083 1.00 . A A .   5 GLY CA   1 1 
       20 36435 1 1   5 GLY H    H  30.317 -19.248   2.766 1.00 . A A .   5 GLY H    1 1 
       20 36436 1 1   5 GLY HA2  H  29.339 -17.019   3.132 1.00 . A A .   5 GLY HA2  1 1 
       20 36437 1 1   5 GLY HA3  H  29.822 -16.527   1.529 1.00 . A A .   5 GLY HA3  1 1 
       20 36438 1 1   5 GLY N    N  30.223 -18.577   1.998 1.00 . A A .   5 GLY N    1 1 
       20 36439 1 1   5 GLY O    O  27.627 -17.198   0.436 1.00 . A A .   5 GLY O    1 1 
       20 36440 1 1   6 ILE C    C  24.721 -17.162   2.134 1.00 . A A .   6 ILE C    1 1 
       20 36441 1 1   6 ILE CA   C  25.635 -18.417   2.020 1.00 . A A .   6 ILE CA   1 1 
       20 36442 1 1   6 ILE CB   C  25.119 -19.732   2.710 1.00 . A A .   6 ILE CB   1 1 
       20 36443 1 1   6 ILE CD1  C  23.403 -21.651   2.402 1.00 . A A .   6 ILE CD1  1 1 
       20 36444 1 1   6 ILE CG1  C  23.765 -20.195   2.104 1.00 . A A .   6 ILE CG1  1 1 
       20 36445 1 1   6 ILE CG2  C  25.055 -19.654   4.241 1.00 . A A .   6 ILE CG2  1 1 
       20 36446 1 1   6 ILE H    H  27.433 -18.407   3.318 1.00 . A A .   6 ILE H    1 1 
       20 36447 1 1   6 ILE HA   H  25.657 -18.710   0.956 1.00 . A A .   6 ILE HA   1 1 
       20 36448 1 1   6 ILE HB   H  25.872 -20.509   2.449 1.00 . A A .   6 ILE HB   1 1 
       20 36449 1 1   6 ILE HD11 H  22.458 -21.931   1.900 1.00 . A A .   6 ILE HD11 1 1 
       20 36450 1 1   6 ILE HD12 H  24.177 -22.356   2.047 1.00 . A A .   6 ILE HD12 1 1 
       20 36451 1 1   6 ILE HD13 H  23.256 -21.840   3.481 1.00 . A A .   6 ILE HD13 1 1 
       20 36452 1 1   6 ILE HG12 H  22.945 -19.532   2.444 1.00 . A A .   6 ILE HG12 1 1 
       20 36453 1 1   6 ILE HG13 H  23.788 -20.077   1.002 1.00 . A A .   6 ILE HG13 1 1 
       20 36454 1 1   6 ILE HG21 H  24.913 -20.649   4.699 1.00 . A A .   6 ILE HG21 1 1 
       20 36455 1 1   6 ILE HG22 H  25.996 -19.244   4.639 1.00 . A A .   6 ILE HG22 1 1 
       20 36456 1 1   6 ILE HG23 H  24.239 -19.005   4.608 1.00 . A A .   6 ILE HG23 1 1 
       20 36457 1 1   6 ILE N    N  27.052 -18.134   2.409 1.00 . A A .   6 ILE N    1 1 
       20 36458 1 1   6 ILE O    O  23.980 -16.976   3.103 1.00 . A A .   6 ILE O    1 1 
       20 36459 1 1   7 ILE C    C  22.473 -15.360   0.557 1.00 . A A .   7 ILE C    1 1 
       20 36460 1 1   7 ILE CA   C  23.928 -15.070   1.030 1.00 . A A .   7 ILE CA   1 1 
       20 36461 1 1   7 ILE CB   C  24.709 -13.952   0.262 1.00 . A A .   7 ILE CB   1 1 
       20 36462 1 1   7 ILE CD1  C  23.845 -11.946   1.682 1.00 . A A .   7 ILE CD1  1 1 
       20 36463 1 1   7 ILE CG1  C  24.021 -12.557   0.293 1.00 . A A .   7 ILE CG1  1 1 
       20 36464 1 1   7 ILE CG2  C  25.049 -14.275  -1.213 1.00 . A A .   7 ILE CG2  1 1 
       20 36465 1 1   7 ILE H    H  25.550 -16.480   0.462 1.00 . A A .   7 ILE H    1 1 
       20 36466 1 1   7 ILE HA   H  23.855 -14.678   2.067 1.00 . A A .   7 ILE HA   1 1 
       20 36467 1 1   7 ILE HB   H  25.683 -13.838   0.786 1.00 . A A .   7 ILE HB   1 1 
       20 36468 1 1   7 ILE HD11 H  23.455 -10.914   1.611 1.00 . A A .   7 ILE HD11 1 1 
       20 36469 1 1   7 ILE HD12 H  23.128 -12.508   2.309 1.00 . A A .   7 ILE HD12 1 1 
       20 36470 1 1   7 ILE HD13 H  24.798 -11.890   2.240 1.00 . A A .   7 ILE HD13 1 1 
       20 36471 1 1   7 ILE HG12 H  24.628 -11.849  -0.308 1.00 . A A .   7 ILE HG12 1 1 
       20 36472 1 1   7 ILE HG13 H  23.041 -12.600  -0.221 1.00 . A A .   7 ILE HG13 1 1 
       20 36473 1 1   7 ILE HG21 H  25.695 -13.492  -1.653 1.00 . A A .   7 ILE HG21 1 1 
       20 36474 1 1   7 ILE HG22 H  25.604 -15.224  -1.320 1.00 . A A .   7 ILE HG22 1 1 
       20 36475 1 1   7 ILE HG23 H  24.152 -14.354  -1.853 1.00 . A A .   7 ILE HG23 1 1 
       20 36476 1 1   7 ILE N    N  24.757 -16.312   1.096 1.00 . A A .   7 ILE N    1 1 
       20 36477 1 1   7 ILE O    O  22.101 -15.141  -0.600 1.00 . A A .   7 ILE O    1 1 
       20 36478 1 1   8 TYR C    C  19.334 -14.885   1.224 1.00 . A A .   8 TYR C    1 1 
       20 36479 1 1   8 TYR CA   C  20.218 -16.167   1.206 1.00 . A A .   8 TYR CA   1 1 
       20 36480 1 1   8 TYR CB   C  19.747 -17.236   2.229 1.00 . A A .   8 TYR CB   1 1 
       20 36481 1 1   8 TYR CD1  C  18.279 -18.925   0.991 1.00 . A A .   8 TYR CD1  1 1 
       20 36482 1 1   8 TYR CD2  C  17.189 -17.273   2.375 1.00 . A A .   8 TYR CD2  1 1 
       20 36483 1 1   8 TYR CE1  C  17.032 -19.418   0.604 1.00 . A A .   8 TYR CE1  1 1 
       20 36484 1 1   8 TYR CE2  C  15.942 -17.762   1.979 1.00 . A A .   8 TYR CE2  1 1 
       20 36485 1 1   8 TYR CG   C  18.374 -17.840   1.875 1.00 . A A .   8 TYR CG   1 1 
       20 36486 1 1   8 TYR CZ   C  15.865 -18.831   1.090 1.00 . A A .   8 TYR CZ   1 1 
       20 36487 1 1   8 TYR H    H  22.109 -16.122   2.359 1.00 . A A .   8 TYR H    1 1 
       20 36488 1 1   8 TYR HA   H  20.172 -16.646   0.204 1.00 . A A .   8 TYR HA   1 1 
       20 36489 1 1   8 TYR HB2  H  20.492 -18.056   2.281 1.00 . A A .   8 TYR HB2  1 1 
       20 36490 1 1   8 TYR HB3  H  19.724 -16.813   3.253 1.00 . A A .   8 TYR HB3  1 1 
       20 36491 1 1   8 TYR HD1  H  19.174 -19.380   0.585 1.00 . A A .   8 TYR HD1  1 1 
       20 36492 1 1   8 TYR HD2  H  17.234 -16.425   3.049 1.00 . A A .   8 TYR HD2  1 1 
       20 36493 1 1   8 TYR HE1  H  16.975 -20.251  -0.085 1.00 . A A .   8 TYR HE1  1 1 
       20 36494 1 1   8 TYR HE2  H  15.044 -17.293   2.359 1.00 . A A .   8 TYR HE2  1 1 
       20 36495 1 1   8 TYR HH   H  13.969 -18.909   1.229 1.00 . A A .   8 TYR HH   1 1 
       20 36496 1 1   8 TYR N    N  21.635 -15.839   1.492 1.00 . A A .   8 TYR N    1 1 
       20 36497 1 1   8 TYR O    O  19.108 -14.279   2.275 1.00 . A A .   8 TYR O    1 1 
       20 36498 1 1   8 TYR OH   O  14.652 -19.290   0.672 1.00 . A A .   8 TYR OH   1 1 
       20 36499 1 1   9 LYS C    C  16.844 -13.578  -1.185 1.00 . A A .   9 LYS C    1 1 
       20 36500 1 1   9 LYS CA   C  17.929 -13.327  -0.098 1.00 . A A .   9 LYS CA   1 1 
       20 36501 1 1   9 LYS CB   C  18.748 -12.017  -0.265 1.00 . A A .   9 LYS CB   1 1 
       20 36502 1 1   9 LYS CD   C  20.559 -10.652  -1.505 1.00 . A A .   9 LYS CD   1 1 
       20 36503 1 1   9 LYS CE   C  19.752  -9.462  -2.041 1.00 . A A .   9 LYS CE   1 1 
       20 36504 1 1   9 LYS CG   C  19.756 -11.964  -1.428 1.00 . A A .   9 LYS CG   1 1 
       20 36505 1 1   9 LYS H    H  19.131 -15.062  -0.755 1.00 . A A .   9 LYS H    1 1 
       20 36506 1 1   9 LYS HA   H  17.354 -13.198   0.846 1.00 . A A .   9 LYS HA   1 1 
       20 36507 1 1   9 LYS HB2  H  18.030 -11.178  -0.332 1.00 . A A .   9 LYS HB2  1 1 
       20 36508 1 1   9 LYS HB3  H  19.287 -11.850   0.691 1.00 . A A .   9 LYS HB3  1 1 
       20 36509 1 1   9 LYS HD2  H  20.998 -10.432  -0.511 1.00 . A A .   9 LYS HD2  1 1 
       20 36510 1 1   9 LYS HD3  H  21.431 -10.845  -2.165 1.00 . A A .   9 LYS HD3  1 1 
       20 36511 1 1   9 LYS HE2  H  19.305  -9.721  -3.028 1.00 . A A .   9 LYS HE2  1 1 
       20 36512 1 1   9 LYS HE3  H  18.882  -9.253  -1.380 1.00 . A A .   9 LYS HE3  1 1 
       20 36513 1 1   9 LYS HG2  H  20.485 -12.794  -1.308 1.00 . A A .   9 LYS HG2  1 1 
       20 36514 1 1   9 LYS HG3  H  19.261 -12.173  -2.396 1.00 . A A .   9 LYS HG3  1 1 
       20 36515 1 1   9 LYS HZ1  H  21.048  -8.003  -1.245 1.00 . A A .   9 LYS HZ1  1 1 
       20 36516 1 1   9 LYS HZ2  H  21.436  -8.430  -2.778 1.00 . A A .   9 LYS HZ2  1 1 
       20 36517 1 1   9 LYS HZ3  H  20.162  -7.428  -2.505 1.00 . A A .   9 LYS HZ3  1 1 
       20 36518 1 1   9 LYS N    N  18.822 -14.505   0.049 1.00 . A A .   9 LYS N    1 1 
       20 36519 1 1   9 LYS NZ   N  20.637  -8.269  -2.150 1.00 . A A .   9 LYS NZ   1 1 
       20 36520 1 1   9 LYS O    O  16.852 -12.968  -2.257 1.00 . A A .   9 LYS O    1 1 
       20 36521 1 1  10 GLN C    C  13.457 -14.143  -1.316 1.00 . A A .  10 GLN C    1 1 
       20 36522 1 1  10 GLN CA   C  14.787 -14.826  -1.793 1.00 . A A .  10 GLN CA   1 1 
       20 36523 1 1  10 GLN CB   C  14.577 -16.362  -1.900 1.00 . A A .  10 GLN CB   1 1 
       20 36524 1 1  10 GLN CD   C  15.376 -18.488  -3.117 1.00 . A A .  10 GLN CD   1 1 
       20 36525 1 1  10 GLN CG   C  15.757 -17.138  -2.519 1.00 . A A .  10 GLN CG   1 1 
       20 36526 1 1  10 GLN H    H  16.012 -14.901   0.052 1.00 . A A .  10 GLN H    1 1 
       20 36527 1 1  10 GLN HA   H  15.028 -14.488  -2.818 1.00 . A A .  10 GLN HA   1 1 
       20 36528 1 1  10 GLN HB2  H  14.323 -16.791  -0.911 1.00 . A A .  10 GLN HB2  1 1 
       20 36529 1 1  10 GLN HB3  H  13.673 -16.524  -2.525 1.00 . A A .  10 GLN HB3  1 1 
       20 36530 1 1  10 GLN HE21 H  15.090 -19.311  -1.311 1.00 . A A .  10 GLN HE21 1 1 
       20 36531 1 1  10 GLN HE22 H  14.832 -20.348  -2.814 1.00 . A A .  10 GLN HE22 1 1 
       20 36532 1 1  10 GLN HG2  H  16.220 -16.547  -3.331 1.00 . A A .  10 GLN HG2  1 1 
       20 36533 1 1  10 GLN HG3  H  16.565 -17.273  -1.776 1.00 . A A .  10 GLN HG3  1 1 
       20 36534 1 1  10 GLN N    N  15.894 -14.476  -0.873 1.00 . A A .  10 GLN N    1 1 
       20 36535 1 1  10 GLN NE2  N  15.115 -19.497  -2.322 1.00 . A A .  10 GLN NE2  1 1 
       20 36536 1 1  10 GLN O    O  12.942 -14.556  -0.268 1.00 . A A .  10 GLN O    1 1 
       20 36537 1 1  10 GLN OE1  O  15.308 -18.655  -4.329 1.00 . A A .  10 GLN OE1  1 1 
       20 36538 1 1  11 PRO C    C  10.299 -13.251  -1.845 1.00 . A A .  11 PRO C    1 1 
       20 36539 1 1  11 PRO CA   C  11.602 -12.467  -1.532 1.00 . A A .  11 PRO CA   1 1 
       20 36540 1 1  11 PRO CB   C  11.720 -11.085  -2.227 1.00 . A A .  11 PRO CB   1 1 
       20 36541 1 1  11 PRO CD   C  13.438 -12.490  -3.210 1.00 . A A .  11 PRO CD   1 1 
       20 36542 1 1  11 PRO CG   C  12.430 -11.385  -3.567 1.00 . A A .  11 PRO CG   1 1 
       20 36543 1 1  11 PRO HA   H  11.658 -12.305  -0.436 1.00 . A A .  11 PRO HA   1 1 
       20 36544 1 1  11 PRO HB2  H  10.750 -10.574  -2.369 1.00 . A A .  11 PRO HB2  1 1 
       20 36545 1 1  11 PRO HB3  H  12.350 -10.418  -1.606 1.00 . A A .  11 PRO HB3  1 1 
       20 36546 1 1  11 PRO HD2  H  13.568 -13.201  -4.048 1.00 . A A .  11 PRO HD2  1 1 
       20 36547 1 1  11 PRO HD3  H  14.430 -12.062  -2.967 1.00 . A A .  11 PRO HD3  1 1 
       20 36548 1 1  11 PRO HG2  H  11.691 -11.768  -4.299 1.00 . A A .  11 PRO HG2  1 1 
       20 36549 1 1  11 PRO HG3  H  12.905 -10.493  -4.010 1.00 . A A .  11 PRO HG3  1 1 
       20 36550 1 1  11 PRO N    N  12.853 -13.143  -2.018 1.00 . A A .  11 PRO N    1 1 
       20 36551 1 1  11 PRO O    O   9.491 -12.873  -2.697 1.00 . A A .  11 PRO O    1 1 
       20 36552 1 1  12 ILE C    C   7.708 -14.800  -0.449 1.00 . A A .  12 ILE C    1 1 
       20 36553 1 1  12 ILE CA   C   8.924 -15.264  -1.299 1.00 . A A .  12 ILE CA   1 1 
       20 36554 1 1  12 ILE CB   C   9.412 -16.738  -1.153 1.00 . A A .  12 ILE CB   1 1 
       20 36555 1 1  12 ILE CD1  C   7.110 -18.035  -1.216 1.00 . A A .  12 ILE CD1  1 1 
       20 36556 1 1  12 ILE CG1  C   8.487 -17.790  -1.821 1.00 . A A .  12 ILE CG1  1 1 
       20 36557 1 1  12 ILE CG2  C   9.854 -17.184   0.251 1.00 . A A .  12 ILE CG2  1 1 
       20 36558 1 1  12 ILE H    H  10.901 -14.593  -0.519 1.00 . A A .  12 ILE H    1 1 
       20 36559 1 1  12 ILE HA   H   8.622 -15.187  -2.365 1.00 . A A .  12 ILE HA   1 1 
       20 36560 1 1  12 ILE HB   H  10.330 -16.796  -1.783 1.00 . A A .  12 ILE HB   1 1 
       20 36561 1 1  12 ILE HD11 H   6.601 -18.868  -1.734 1.00 . A A .  12 ILE HD11 1 1 
       20 36562 1 1  12 ILE HD12 H   7.157 -18.304  -0.145 1.00 . A A .  12 ILE HD12 1 1 
       20 36563 1 1  12 ILE HD13 H   6.444 -17.158  -1.299 1.00 . A A .  12 ILE HD13 1 1 
       20 36564 1 1  12 ILE HG12 H   8.365 -17.529  -2.891 1.00 . A A .  12 ILE HG12 1 1 
       20 36565 1 1  12 ILE HG13 H   9.034 -18.754  -1.845 1.00 . A A .  12 ILE HG13 1 1 
       20 36566 1 1  12 ILE HG21 H  10.294 -18.198   0.227 1.00 . A A .  12 ILE HG21 1 1 
       20 36567 1 1  12 ILE HG22 H  10.624 -16.515   0.675 1.00 . A A .  12 ILE HG22 1 1 
       20 36568 1 1  12 ILE HG23 H   9.022 -17.212   0.975 1.00 . A A .  12 ILE HG23 1 1 
       20 36569 1 1  12 ILE N    N  10.091 -14.347  -1.102 1.00 . A A .  12 ILE N    1 1 
       20 36570 1 1  12 ILE O    O   7.381 -15.353   0.604 1.00 . A A .  12 ILE O    1 1 
       20 36571 1 1  13 TYR C    C   5.178 -12.118  -1.230 1.00 . A A .  13 TYR C    1 1 
       20 36572 1 1  13 TYR CA   C   5.930 -13.066  -0.242 1.00 . A A .  13 TYR CA   1 1 
       20 36573 1 1  13 TYR CB   C   6.327 -12.370   1.084 1.00 . A A .  13 TYR CB   1 1 
       20 36574 1 1  13 TYR CD1  C   8.096 -10.716   0.070 1.00 . A A .  13 TYR CD1  1 1 
       20 36575 1 1  13 TYR CD2  C   7.482 -10.581   2.395 1.00 . A A .  13 TYR CD2  1 1 
       20 36576 1 1  13 TYR CE1  C   8.999  -9.663   0.249 1.00 . A A .  13 TYR CE1  1 1 
       20 36577 1 1  13 TYR CE2  C   8.386  -9.529   2.572 1.00 . A A .  13 TYR CE2  1 1 
       20 36578 1 1  13 TYR CG   C   7.319 -11.193   1.148 1.00 . A A .  13 TYR CG   1 1 
       20 36579 1 1  13 TYR CZ   C   9.139  -9.067   1.498 1.00 . A A .  13 TYR CZ   1 1 
       20 36580 1 1  13 TYR H    H   7.463 -13.333  -1.775 1.00 . A A .  13 TYR H    1 1 
       20 36581 1 1  13 TYR HA   H   5.212 -13.864   0.050 1.00 . A A .  13 TYR HA   1 1 
       20 36582 1 1  13 TYR HB2  H   5.383 -12.047   1.569 1.00 . A A .  13 TYR HB2  1 1 
       20 36583 1 1  13 TYR HB3  H   6.706 -13.156   1.768 1.00 . A A .  13 TYR HB3  1 1 
       20 36584 1 1  13 TYR HD1  H   8.018 -11.150  -0.919 1.00 . A A .  13 TYR HD1  1 1 
       20 36585 1 1  13 TYR HD2  H   6.915 -10.924   3.253 1.00 . A A .  13 TYR HD2  1 1 
       20 36586 1 1  13 TYR HE1  H   9.574  -9.318  -0.601 1.00 . A A .  13 TYR HE1  1 1 
       20 36587 1 1  13 TYR HE2  H   8.498  -9.090   3.554 1.00 . A A .  13 TYR HE2  1 1 
       20 36588 1 1  13 TYR HH   H  10.503  -7.931   0.844 1.00 . A A .  13 TYR HH   1 1 
       20 36589 1 1  13 TYR N    N   7.044 -13.744  -0.935 1.00 . A A .  13 TYR N    1 1 
       20 36590 1 1  13 TYR O    O   5.748 -11.548  -2.165 1.00 . A A .  13 TYR O    1 1 
       20 36591 1 1  13 TYR OH   O  10.013  -8.032   1.666 1.00 . A A .  13 TYR OH   1 1 
       20 36592 1 1  14 GLN C    C   3.307  -9.487  -1.534 1.00 . A A .  14 GLN C    1 1 
       20 36593 1 1  14 GLN CA   C   3.004 -11.004  -1.707 1.00 . A A .  14 GLN CA   1 1 
       20 36594 1 1  14 GLN CB   C   1.534 -11.411  -1.444 1.00 . A A .  14 GLN CB   1 1 
       20 36595 1 1  14 GLN CD   C   1.377 -12.035   1.115 1.00 . A A .  14 GLN CD   1 1 
       20 36596 1 1  14 GLN CG   C   0.896 -11.193  -0.059 1.00 . A A .  14 GLN CG   1 1 
       20 36597 1 1  14 GLN H    H   3.503 -12.587  -0.270 1.00 . A A .  14 GLN H    1 1 
       20 36598 1 1  14 GLN HA   H   3.157 -11.212  -2.783 1.00 . A A .  14 GLN HA   1 1 
       20 36599 1 1  14 GLN HB2  H   0.897 -10.872  -2.178 1.00 . A A .  14 GLN HB2  1 1 
       20 36600 1 1  14 GLN HB3  H   1.416 -12.476  -1.729 1.00 . A A .  14 GLN HB3  1 1 
       20 36601 1 1  14 GLN HE21 H   0.158 -11.051   2.379 1.00 . A A .  14 GLN HE21 1 1 
       20 36602 1 1  14 GLN HE22 H   1.228 -12.395   3.033 1.00 . A A .  14 GLN HE22 1 1 
       20 36603 1 1  14 GLN HG2  H   0.924 -10.120   0.210 1.00 . A A .  14 GLN HG2  1 1 
       20 36604 1 1  14 GLN HG3  H  -0.176 -11.416  -0.185 1.00 . A A .  14 GLN HG3  1 1 
       20 36605 1 1  14 GLN N    N   3.886 -11.946  -0.976 1.00 . A A .  14 GLN N    1 1 
       20 36606 1 1  14 GLN NE2  N   0.919 -11.744   2.307 1.00 . A A .  14 GLN NE2  1 1 
       20 36607 1 1  14 GLN O    O   3.435  -8.775  -2.534 1.00 . A A .  14 GLN O    1 1 
       20 36608 1 1  14 GLN OE1  O   2.151 -12.982   1.006 1.00 . A A .  14 GLN OE1  1 1 
       20 36609 1 1  15 GLY C    C   5.285  -7.264  -0.118 1.00 . A A .  15 GLY C    1 1 
       20 36610 1 1  15 GLY CA   C   3.790  -7.593  -0.010 1.00 . A A .  15 GLY CA   1 1 
       20 36611 1 1  15 GLY H    H   3.410  -9.741   0.426 1.00 . A A .  15 GLY H    1 1 
       20 36612 1 1  15 GLY HA2  H   3.191  -6.906  -0.642 1.00 . A A .  15 GLY HA2  1 1 
       20 36613 1 1  15 GLY HA3  H   3.466  -7.350   1.018 1.00 . A A .  15 GLY HA3  1 1 
       20 36614 1 1  15 GLY N    N   3.456  -9.007  -0.289 1.00 . A A .  15 GLY N    1 1 
       20 36615 1 1  15 GLY O    O   5.990  -7.247   0.891 1.00 . A A .  15 GLY O    1 1 
       20 36616 1 1  16 ASN C    C   7.627  -5.294  -1.307 1.00 . A A .  16 ASN C    1 1 
       20 36617 1 1  16 ASN CA   C   7.184  -6.757  -1.634 1.00 . A A .  16 ASN CA   1 1 
       20 36618 1 1  16 ASN CB   C   7.522  -7.178  -3.088 1.00 . A A .  16 ASN CB   1 1 
       20 36619 1 1  16 ASN CG   C   7.544  -8.683  -3.316 1.00 . A A .  16 ASN CG   1 1 
       20 36620 1 1  16 ASN H    H   5.077  -7.288  -2.068 1.00 . A A .  16 ASN H    1 1 
       20 36621 1 1  16 ASN HA   H   7.779  -7.403  -0.960 1.00 . A A .  16 ASN HA   1 1 
       20 36622 1 1  16 ASN HB2  H   6.858  -6.680  -3.819 1.00 . A A .  16 ASN HB2  1 1 
       20 36623 1 1  16 ASN HB3  H   8.535  -6.814  -3.346 1.00 . A A .  16 ASN HB3  1 1 
       20 36624 1 1  16 ASN HD21 H   5.642  -8.685  -3.900 1.00 . A A .  16 ASN HD21 1 1 
       20 36625 1 1  16 ASN HD22 H   6.489 -10.279  -3.652 1.00 . A A .  16 ASN HD22 1 1 
       20 36626 1 1  16 ASN N    N   5.745  -6.997  -1.347 1.00 . A A .  16 ASN N    1 1 
       20 36627 1 1  16 ASN ND2  N   6.482  -9.264  -3.821 1.00 . A A .  16 ASN ND2  1 1 
       20 36628 1 1  16 ASN O    O   8.406  -5.097  -0.372 1.00 . A A .  16 ASN O    1 1 
       20 36629 1 1  16 ASN OD1  O   8.525  -9.357  -3.023 1.00 . A A .  16 ASN OD1  1 1 
       20 36630 1 1  17 LEU C    C   6.139  -2.332  -0.789 1.00 . A A .  17 LEU C    1 1 
       20 36631 1 1  17 LEU CA   C   7.296  -2.860  -1.719 1.00 . A A .  17 LEU CA   1 1 
       20 36632 1 1  17 LEU CB   C   7.405  -2.012  -3.015 1.00 . A A .  17 LEU CB   1 1 
       20 36633 1 1  17 LEU CD1  C   9.205  -3.347  -4.329 1.00 . A A .  17 LEU CD1  1 1 
       20 36634 1 1  17 LEU CD2  C   8.729  -0.971  -4.887 1.00 . A A .  17 LEU CD2  1 1 
       20 36635 1 1  17 LEU CG   C   8.775  -2.002  -3.737 1.00 . A A .  17 LEU CG   1 1 
       20 36636 1 1  17 LEU H    H   6.516  -4.618  -2.813 1.00 . A A .  17 LEU H    1 1 
       20 36637 1 1  17 LEU HA   H   8.232  -2.714  -1.141 1.00 . A A .  17 LEU HA   1 1 
       20 36638 1 1  17 LEU HB2  H   6.596  -2.271  -3.725 1.00 . A A .  17 LEU HB2  1 1 
       20 36639 1 1  17 LEU HB3  H   7.197  -0.955  -2.744 1.00 . A A .  17 LEU HB3  1 1 
       20 36640 1 1  17 LEU HD11 H   9.394  -4.105  -3.549 1.00 . A A .  17 LEU HD11 1 1 
       20 36641 1 1  17 LEU HD12 H   8.451  -3.766  -5.019 1.00 . A A .  17 LEU HD12 1 1 
       20 36642 1 1  17 LEU HD13 H  10.150  -3.255  -4.895 1.00 . A A .  17 LEU HD13 1 1 
       20 36643 1 1  17 LEU HD21 H   8.490   0.044  -4.521 1.00 . A A .  17 LEU HD21 1 1 
       20 36644 1 1  17 LEU HD22 H   9.702  -0.887  -5.403 1.00 . A A .  17 LEU HD22 1 1 
       20 36645 1 1  17 LEU HD23 H   7.972  -1.227  -5.651 1.00 . A A .  17 LEU HD23 1 1 
       20 36646 1 1  17 LEU HG   H   9.553  -1.659  -3.022 1.00 . A A .  17 LEU HG   1 1 
       20 36647 1 1  17 LEU N    N   7.122  -4.300  -2.052 1.00 . A A .  17 LEU N    1 1 
       20 36648 1 1  17 LEU O    O   6.426  -1.732   0.249 1.00 . A A .  17 LEU O    1 1 
       20 36649 1 1  18 ILE C    C   3.487  -3.198   0.858 1.00 . A A .  18 ILE C    1 1 
       20 36650 1 1  18 ILE CA   C   3.690  -2.186  -0.315 1.00 . A A .  18 ILE CA   1 1 
       20 36651 1 1  18 ILE CB   C   2.434  -2.085  -1.246 1.00 . A A .  18 ILE CB   1 1 
       20 36652 1 1  18 ILE CD1  C   2.619   0.492  -1.689 1.00 . A A .  18 ILE CD1  1 1 
       20 36653 1 1  18 ILE CG1  C   2.528  -0.916  -2.268 1.00 . A A .  18 ILE CG1  1 1 
       20 36654 1 1  18 ILE CG2  C   1.084  -2.009  -0.500 1.00 . A A .  18 ILE CG2  1 1 
       20 36655 1 1  18 ILE H    H   4.758  -3.097  -2.017 1.00 . A A .  18 ILE H    1 1 
       20 36656 1 1  18 ILE HA   H   3.882  -1.175   0.108 1.00 . A A .  18 ILE HA   1 1 
       20 36657 1 1  18 ILE HB   H   2.383  -3.019  -1.849 1.00 . A A .  18 ILE HB   1 1 
       20 36658 1 1  18 ILE HD11 H   2.674   1.236  -2.502 1.00 . A A .  18 ILE HD11 1 1 
       20 36659 1 1  18 ILE HD12 H   1.742   0.749  -1.074 1.00 . A A .  18 ILE HD12 1 1 
       20 36660 1 1  18 ILE HD13 H   3.496   0.669  -1.047 1.00 . A A .  18 ILE HD13 1 1 
       20 36661 1 1  18 ILE HG12 H   3.398  -1.078  -2.935 1.00 . A A .  18 ILE HG12 1 1 
       20 36662 1 1  18 ILE HG13 H   1.655  -0.967  -2.947 1.00 . A A .  18 ILE HG13 1 1 
       20 36663 1 1  18 ILE HG21 H   0.902  -2.904   0.119 1.00 . A A .  18 ILE HG21 1 1 
       20 36664 1 1  18 ILE HG22 H   1.002  -1.133   0.168 1.00 . A A .  18 ILE HG22 1 1 
       20 36665 1 1  18 ILE HG23 H   0.241  -1.976  -1.208 1.00 . A A .  18 ILE HG23 1 1 
       20 36666 1 1  18 ILE N    N   4.866  -2.571  -1.146 1.00 . A A .  18 ILE N    1 1 
       20 36667 1 1  18 ILE O    O   3.416  -4.414   0.661 1.00 . A A .  18 ILE O    1 1 
       20 36668 1 1  19 LYS C    C   2.349  -2.591   4.303 1.00 . A A .  19 LYS C    1 1 
       20 36669 1 1  19 LYS CA   C   3.223  -3.432   3.316 1.00 . A A .  19 LYS CA   1 1 
       20 36670 1 1  19 LYS CB   C   4.611  -3.709   3.964 1.00 . A A .  19 LYS CB   1 1 
       20 36671 1 1  19 LYS CD   C   6.894  -4.867   3.838 1.00 . A A .  19 LYS CD   1 1 
       20 36672 1 1  19 LYS CE   C   7.723  -5.861   3.006 1.00 . A A .  19 LYS CE   1 1 
       20 36673 1 1  19 LYS CG   C   5.549  -4.599   3.134 1.00 . A A .  19 LYS CG   1 1 
       20 36674 1 1  19 LYS H    H   3.452  -1.625   2.073 1.00 . A A .  19 LYS H    1 1 
       20 36675 1 1  19 LYS HA   H   2.724  -4.400   3.120 1.00 . A A .  19 LYS HA   1 1 
       20 36676 1 1  19 LYS HB2  H   5.103  -2.739   4.161 1.00 . A A .  19 LYS HB2  1 1 
       20 36677 1 1  19 LYS HB3  H   4.442  -4.180   4.953 1.00 . A A .  19 LYS HB3  1 1 
       20 36678 1 1  19 LYS HD2  H   7.432  -3.905   3.963 1.00 . A A .  19 LYS HD2  1 1 
       20 36679 1 1  19 LYS HD3  H   6.725  -5.265   4.858 1.00 . A A .  19 LYS HD3  1 1 
       20 36680 1 1  19 LYS HE2  H   7.199  -6.842   2.980 1.00 . A A .  19 LYS HE2  1 1 
       20 36681 1 1  19 LYS HE3  H   7.749  -5.538   1.941 1.00 . A A .  19 LYS HE3  1 1 
       20 36682 1 1  19 LYS HG2  H   5.033  -5.546   2.882 1.00 . A A .  19 LYS HG2  1 1 
       20 36683 1 1  19 LYS HG3  H   5.753  -4.111   2.157 1.00 . A A .  19 LYS HG3  1 1 
       20 36684 1 1  19 LYS HZ1  H   9.134  -6.311   4.514 1.00 . A A .  19 LYS HZ1  1 1 
       20 36685 1 1  19 LYS HZ2  H   9.619  -6.744   2.991 1.00 . A A .  19 LYS HZ2  1 1 
       20 36686 1 1  19 LYS HZ3  H   9.658  -5.158   3.458 1.00 . A A .  19 LYS HZ3  1 1 
       20 36687 1 1  19 LYS N    N   3.374  -2.647   2.070 1.00 . A A .  19 LYS N    1 1 
       20 36688 1 1  19 LYS NZ   N   9.103  -6.021   3.529 1.00 . A A .  19 LYS NZ   1 1 
       20 36689 1 1  19 LYS O    O   2.808  -1.552   4.791 1.00 . A A .  19 LYS O    1 1 
       20 36690 1 1  20 GLN C    C   0.519  -2.343   7.051 1.00 . A A .  20 GLN C    1 1 
       20 36691 1 1  20 GLN CA   C   0.187  -2.258   5.507 1.00 . A A .  20 GLN CA   1 1 
       20 36692 1 1  20 GLN CB   C  -1.248  -2.725   5.148 1.00 . A A .  20 GLN CB   1 1 
       20 36693 1 1  20 GLN CD   C  -3.779  -2.338   5.507 1.00 . A A .  20 GLN CD   1 1 
       20 36694 1 1  20 GLN CG   C  -2.366  -1.771   5.631 1.00 . A A .  20 GLN CG   1 1 
       20 36695 1 1  20 GLN H    H   0.797  -3.840   4.084 1.00 . A A .  20 GLN H    1 1 
       20 36696 1 1  20 GLN HA   H   0.259  -1.190   5.215 1.00 . A A .  20 GLN HA   1 1 
       20 36697 1 1  20 GLN HB2  H  -1.354  -2.818   4.047 1.00 . A A .  20 GLN HB2  1 1 
       20 36698 1 1  20 GLN HB3  H  -1.414  -3.745   5.550 1.00 . A A .  20 GLN HB3  1 1 
       20 36699 1 1  20 GLN HE21 H  -4.615  -0.504   5.593 1.00 . A A .  20 GLN HE21 1 1 
       20 36700 1 1  20 GLN HE22 H  -5.692  -1.983   5.580 1.00 . A A .  20 GLN HE22 1 1 
       20 36701 1 1  20 GLN HG2  H  -2.217  -1.502   6.694 1.00 . A A .  20 GLN HG2  1 1 
       20 36702 1 1  20 GLN HG3  H  -2.300  -0.818   5.072 1.00 . A A .  20 GLN HG3  1 1 
       20 36703 1 1  20 GLN N    N   1.123  -3.038   4.627 1.00 . A A .  20 GLN N    1 1 
       20 36704 1 1  20 GLN NE2  N  -4.787  -1.518   5.672 1.00 . A A .  20 GLN NE2  1 1 
       20 36705 1 1  20 GLN O    O  -0.284  -2.769   7.881 1.00 . A A .  20 GLN O    1 1 
       20 36706 1 1  20 GLN OE1  O  -4.022  -3.523   5.293 1.00 . A A .  20 GLN OE1  1 1 
       20 36707 1 1  21 ASN C    C   3.755  -1.124   8.605 1.00 . A A .  21 ASN C    1 1 
       20 36708 1 1  21 ASN CA   C   2.331  -1.792   8.724 1.00 . A A .  21 ASN CA   1 1 
       20 36709 1 1  21 ASN CB   C   2.355  -3.120   9.508 1.00 . A A .  21 ASN CB   1 1 
       20 36710 1 1  21 ASN CG   C   2.884  -3.057  10.938 1.00 . A A .  21 ASN CG   1 1 
       20 36711 1 1  21 ASN H    H   2.248  -1.652   6.502 1.00 . A A .  21 ASN H    1 1 
       20 36712 1 1  21 ASN HA   H   1.703  -1.075   9.289 1.00 . A A .  21 ASN HA   1 1 
       20 36713 1 1  21 ASN HB2  H   1.337  -3.543   9.567 1.00 . A A .  21 ASN HB2  1 1 
       20 36714 1 1  21 ASN HB3  H   2.937  -3.880   8.957 1.00 . A A .  21 ASN HB3  1 1 
       20 36715 1 1  21 ASN HD21 H   1.671  -1.530  11.499 1.00 . A A .  21 ASN HD21 1 1 
       20 36716 1 1  21 ASN HD22 H   2.786  -2.296  12.732 1.00 . A A .  21 ASN HD22 1 1 
       20 36717 1 1  21 ASN N    N   1.735  -1.892   7.365 1.00 . A A .  21 ASN N    1 1 
       20 36718 1 1  21 ASN ND2  N   2.304  -2.286  11.831 1.00 . A A .  21 ASN ND2  1 1 
       20 36719 1 1  21 ASN O    O   4.025  -0.166   9.328 1.00 . A A .  21 ASN O    1 1 
       20 36720 1 1  21 ASN OD1  O   3.847  -3.735  11.280 1.00 . A A .  21 ASN OD1  1 1 
       20 36721 1 1  22 ALA C    C   5.650   0.512   6.528 1.00 . A A .  22 ALA C    1 1 
       20 36722 1 1  22 ALA CA   C   5.864  -0.808   7.340 1.00 . A A .  22 ALA CA   1 1 
       20 36723 1 1  22 ALA CB   C   6.868  -1.747   6.666 1.00 . A A .  22 ALA CB   1 1 
       20 36724 1 1  22 ALA H    H   4.348  -2.417   7.188 1.00 . A A .  22 ALA H    1 1 
       20 36725 1 1  22 ALA HA   H   6.327  -0.492   8.296 1.00 . A A .  22 ALA HA   1 1 
       20 36726 1 1  22 ALA HB1  H   7.844  -1.249   6.519 1.00 . A A .  22 ALA HB1  1 1 
       20 36727 1 1  22 ALA HB2  H   7.066  -2.644   7.283 1.00 . A A .  22 ALA HB2  1 1 
       20 36728 1 1  22 ALA HB3  H   6.537  -2.092   5.675 1.00 . A A .  22 ALA HB3  1 1 
       20 36729 1 1  22 ALA N    N   4.644  -1.578   7.694 1.00 . A A .  22 ALA N    1 1 
       20 36730 1 1  22 ALA O    O   6.393   1.462   6.769 1.00 . A A .  22 ALA O    1 1 
       20 36731 1 1  23 VAL C    C   3.596   2.901   6.211 1.00 . A A .  23 VAL C    1 1 
       20 36732 1 1  23 VAL CA   C   4.168   1.943   5.107 1.00 . A A .  23 VAL CA   1 1 
       20 36733 1 1  23 VAL CB   C   3.184   1.764   3.902 1.00 . A A .  23 VAL CB   1 1 
       20 36734 1 1  23 VAL CG1  C   2.738   3.117   3.293 1.00 . A A .  23 VAL CG1  1 1 
       20 36735 1 1  23 VAL CG2  C   3.807   0.936   2.754 1.00 . A A .  23 VAL CG2  1 1 
       20 36736 1 1  23 VAL H    H   4.114  -0.244   5.457 1.00 . A A .  23 VAL H    1 1 
       20 36737 1 1  23 VAL HA   H   5.059   2.467   4.714 1.00 . A A .  23 VAL HA   1 1 
       20 36738 1 1  23 VAL HB   H   2.273   1.231   4.246 1.00 . A A .  23 VAL HB   1 1 
       20 36739 1 1  23 VAL HG11 H   2.189   2.987   2.340 1.00 . A A .  23 VAL HG11 1 1 
       20 36740 1 1  23 VAL HG12 H   2.067   3.670   3.979 1.00 . A A .  23 VAL HG12 1 1 
       20 36741 1 1  23 VAL HG13 H   3.592   3.787   3.084 1.00 . A A .  23 VAL HG13 1 1 
       20 36742 1 1  23 VAL HG21 H   3.141   0.893   1.868 1.00 . A A .  23 VAL HG21 1 1 
       20 36743 1 1  23 VAL HG22 H   4.779   1.346   2.428 1.00 . A A .  23 VAL HG22 1 1 
       20 36744 1 1  23 VAL HG23 H   4.009  -0.100   3.072 1.00 . A A .  23 VAL HG23 1 1 
       20 36745 1 1  23 VAL N    N   4.638   0.620   5.645 1.00 . A A .  23 VAL N    1 1 
       20 36746 1 1  23 VAL O    O   3.948   4.079   6.218 1.00 . A A .  23 VAL O    1 1 
       20 36747 1 1  24 GLU C    C   3.755   3.551   9.258 1.00 . A A .  24 GLU C    1 1 
       20 36748 1 1  24 GLU CA   C   2.498   3.096   8.442 1.00 . A A .  24 GLU CA   1 1 
       20 36749 1 1  24 GLU CB   C   1.543   2.126   9.172 1.00 . A A .  24 GLU CB   1 1 
       20 36750 1 1  24 GLU CD   C   0.333   1.279  11.235 1.00 . A A .  24 GLU CD   1 1 
       20 36751 1 1  24 GLU CG   C   1.139   2.427  10.621 1.00 . A A .  24 GLU CG   1 1 
       20 36752 1 1  24 GLU H    H   2.639   1.390   7.062 1.00 . A A .  24 GLU H    1 1 
       20 36753 1 1  24 GLU HA   H   1.930   4.012   8.197 1.00 . A A .  24 GLU HA   1 1 
       20 36754 1 1  24 GLU HB2  H   0.617   2.023   8.568 1.00 . A A .  24 GLU HB2  1 1 
       20 36755 1 1  24 GLU HB3  H   1.986   1.115   9.170 1.00 . A A .  24 GLU HB3  1 1 
       20 36756 1 1  24 GLU HG2  H   2.017   2.570  11.273 1.00 . A A .  24 GLU HG2  1 1 
       20 36757 1 1  24 GLU HG3  H   0.542   3.351  10.700 1.00 . A A .  24 GLU HG3  1 1 
       20 36758 1 1  24 GLU N    N   2.783   2.400   7.148 1.00 . A A .  24 GLU N    1 1 
       20 36759 1 1  24 GLU O    O   3.813   4.712   9.669 1.00 . A A .  24 GLU O    1 1 
       20 36760 1 1  24 GLU OE1  O   0.874   0.157  11.370 1.00 . A A .  24 GLU OE1  1 1 
       20 36761 1 1  24 GLU OE2  O  -0.842   1.502  11.590 1.00 . A A .  24 GLU OE2  1 1 
       20 36762 1 1  25 GLN C    C   7.085   3.850   9.551 1.00 . A A .  25 GLN C    1 1 
       20 36763 1 1  25 GLN CA   C   5.974   3.001  10.245 1.00 . A A .  25 GLN CA   1 1 
       20 36764 1 1  25 GLN CB   C   6.506   1.708  10.935 1.00 . A A .  25 GLN CB   1 1 
       20 36765 1 1  25 GLN CD   C   9.009   0.967  10.842 1.00 . A A .  25 GLN CD   1 1 
       20 36766 1 1  25 GLN CG   C   7.609   0.884  10.246 1.00 . A A .  25 GLN CG   1 1 
       20 36767 1 1  25 GLN H    H   4.527   1.721   9.140 1.00 . A A .  25 GLN H    1 1 
       20 36768 1 1  25 GLN HA   H   5.635   3.631  11.095 1.00 . A A .  25 GLN HA   1 1 
       20 36769 1 1  25 GLN HB2  H   6.834   1.981  11.956 1.00 . A A .  25 GLN HB2  1 1 
       20 36770 1 1  25 GLN HB3  H   5.653   1.024  11.136 1.00 . A A .  25 GLN HB3  1 1 
       20 36771 1 1  25 GLN HE21 H   9.130   2.930  10.524 1.00 . A A .  25 GLN HE21 1 1 
       20 36772 1 1  25 GLN HE22 H  10.574   2.063  11.268 1.00 . A A .  25 GLN HE22 1 1 
       20 36773 1 1  25 GLN HG2  H   7.312  -0.181  10.301 1.00 . A A .  25 GLN HG2  1 1 
       20 36774 1 1  25 GLN HG3  H   7.671   1.093   9.163 1.00 . A A .  25 GLN HG3  1 1 
       20 36775 1 1  25 GLN N    N   4.754   2.673   9.459 1.00 . A A .  25 GLN N    1 1 
       20 36776 1 1  25 GLN NE2  N   9.677   2.095  10.777 1.00 . A A .  25 GLN NE2  1 1 
       20 36777 1 1  25 GLN O    O   7.892   4.433  10.278 1.00 . A A .  25 GLN O    1 1 
       20 36778 1 1  25 GLN OE1  O   9.544  -0.005  11.363 1.00 . A A .  25 GLN OE1  1 1 
       20 36779 1 1  26 LEU C    C   8.844   5.901   7.767 1.00 . A A .  26 LEU C    1 1 
       20 36780 1 1  26 LEU CA   C   8.389   4.438   7.499 1.00 . A A .  26 LEU CA   1 1 
       20 36781 1 1  26 LEU CB   C   8.376   4.060   5.992 1.00 . A A .  26 LEU CB   1 1 
       20 36782 1 1  26 LEU CD1  C   7.229   5.998   4.711 1.00 . A A .  26 LEU CD1  1 1 
       20 36783 1 1  26 LEU CD2  C   7.264   3.713   3.764 1.00 . A A .  26 LEU CD2  1 1 
       20 36784 1 1  26 LEU CG   C   7.222   4.517   5.084 1.00 . A A .  26 LEU CG   1 1 
       20 36785 1 1  26 LEU H    H   6.551   3.222   7.731 1.00 . A A .  26 LEU H    1 1 
       20 36786 1 1  26 LEU HA   H   9.244   3.846   7.886 1.00 . A A .  26 LEU HA   1 1 
       20 36787 1 1  26 LEU HB2  H   9.347   4.352   5.546 1.00 . A A .  26 LEU HB2  1 1 
       20 36788 1 1  26 LEU HB3  H   8.402   2.951   5.971 1.00 . A A .  26 LEU HB3  1 1 
       20 36789 1 1  26 LEU HD11 H   8.135   6.289   4.155 1.00 . A A .  26 LEU HD11 1 1 
       20 36790 1 1  26 LEU HD12 H   6.355   6.255   4.080 1.00 . A A .  26 LEU HD12 1 1 
       20 36791 1 1  26 LEU HD13 H   7.155   6.648   5.592 1.00 . A A .  26 LEU HD13 1 1 
       20 36792 1 1  26 LEU HD21 H   8.183   3.913   3.182 1.00 . A A .  26 LEU HD21 1 1 
       20 36793 1 1  26 LEU HD22 H   7.222   2.623   3.938 1.00 . A A .  26 LEU HD22 1 1 
       20 36794 1 1  26 LEU HD23 H   6.405   3.958   3.112 1.00 . A A .  26 LEU HD23 1 1 
       20 36795 1 1  26 LEU HG   H   6.267   4.302   5.596 1.00 . A A .  26 LEU HG   1 1 
       20 36796 1 1  26 LEU N    N   7.193   3.879   8.206 1.00 . A A .  26 LEU N    1 1 
       20 36797 1 1  26 LEU O    O  10.038   6.174   7.640 1.00 . A A .  26 LEU O    1 1 
       20 36798 1 1  27 GLN C    C   9.226   9.050   7.823 1.00 . A A .  27 GLN C    1 1 
       20 36799 1 1  27 GLN CA   C   8.261   8.166   8.682 1.00 . A A .  27 GLN CA   1 1 
       20 36800 1 1  27 GLN CB   C   8.636   7.990  10.174 1.00 . A A .  27 GLN CB   1 1 
       20 36801 1 1  27 GLN CD   C   8.805   9.031  12.508 1.00 . A A .  27 GLN CD   1 1 
       20 36802 1 1  27 GLN CG   C   8.586   9.277  11.020 1.00 . A A .  27 GLN CG   1 1 
       20 36803 1 1  27 GLN H    H   7.043   6.338   8.391 1.00 . A A .  27 GLN H    1 1 
       20 36804 1 1  27 GLN HA   H   7.299   8.715   8.677 1.00 . A A .  27 GLN HA   1 1 
       20 36805 1 1  27 GLN HB2  H   7.943   7.254  10.636 1.00 . A A .  27 GLN HB2  1 1 
       20 36806 1 1  27 GLN HB3  H   9.638   7.524  10.247 1.00 . A A .  27 GLN HB3  1 1 
       20 36807 1 1  27 GLN HE21 H  10.656   8.438  12.157 1.00 . A A .  27 GLN HE21 1 1 
       20 36808 1 1  27 GLN HE22 H  10.023   8.371  13.884 1.00 . A A .  27 GLN HE22 1 1 
       20 36809 1 1  27 GLN HG2  H   9.324  10.020  10.667 1.00 . A A .  27 GLN HG2  1 1 
       20 36810 1 1  27 GLN HG3  H   7.603   9.769  10.903 1.00 . A A .  27 GLN HG3  1 1 
       20 36811 1 1  27 GLN N    N   7.924   6.805   8.152 1.00 . A A .  27 GLN N    1 1 
       20 36812 1 1  27 GLN NE2  N  10.002   8.673  12.908 1.00 . A A .  27 GLN NE2  1 1 
       20 36813 1 1  27 GLN O    O  10.187   9.641   8.321 1.00 . A A .  27 GLN O    1 1 
       20 36814 1 1  27 GLN OE1  O   7.903   9.148  13.329 1.00 . A A .  27 GLN OE1  1 1 
       20 36815 1 1  28 VAL C    C   9.102  11.407   5.485 1.00 . A A .  28 VAL C    1 1 
       20 36816 1 1  28 VAL CA   C   9.716   9.972   5.557 1.00 . A A .  28 VAL CA   1 1 
       20 36817 1 1  28 VAL CB   C   9.748   9.246   4.167 1.00 . A A .  28 VAL CB   1 1 
       20 36818 1 1  28 VAL CG1  C  10.398  10.078   3.036 1.00 . A A .  28 VAL CG1  1 1 
       20 36819 1 1  28 VAL CG2  C  10.540   7.913   4.229 1.00 . A A .  28 VAL CG2  1 1 
       20 36820 1 1  28 VAL H    H   8.233   8.461   6.224 1.00 . A A .  28 VAL H    1 1 
       20 36821 1 1  28 VAL HA   H  10.762  10.041   5.919 1.00 . A A .  28 VAL HA   1 1 
       20 36822 1 1  28 VAL HB   H   8.707   9.015   3.854 1.00 . A A .  28 VAL HB   1 1 
       20 36823 1 1  28 VAL HG11 H   9.819  10.989   2.804 1.00 . A A .  28 VAL HG11 1 1 
       20 36824 1 1  28 VAL HG12 H  11.427  10.399   3.285 1.00 . A A .  28 VAL HG12 1 1 
       20 36825 1 1  28 VAL HG13 H  10.453   9.505   2.091 1.00 . A A .  28 VAL HG13 1 1 
       20 36826 1 1  28 VAL HG21 H  11.614   8.074   4.439 1.00 . A A .  28 VAL HG21 1 1 
       20 36827 1 1  28 VAL HG22 H  10.167   7.234   5.018 1.00 . A A .  28 VAL HG22 1 1 
       20 36828 1 1  28 VAL HG23 H  10.468   7.353   3.278 1.00 . A A .  28 VAL HG23 1 1 
       20 36829 1 1  28 VAL N    N   8.920   9.159   6.524 1.00 . A A .  28 VAL N    1 1 
       20 36830 1 1  28 VAL O    O   7.901  11.556   5.257 1.00 . A A .  28 VAL O    1 1 
       20 36831 1 1  29 GLY C    C  10.462  14.721   4.654 1.00 . A A .  29 GLY C    1 1 
       20 36832 1 1  29 GLY CA   C   9.529  13.857   5.521 1.00 . A A .  29 GLY CA   1 1 
       20 36833 1 1  29 GLY H    H  10.920  12.170   5.815 1.00 . A A .  29 GLY H    1 1 
       20 36834 1 1  29 GLY HA2  H   8.494  13.968   5.152 1.00 . A A .  29 GLY HA2  1 1 
       20 36835 1 1  29 GLY HA3  H   9.498  14.300   6.535 1.00 . A A .  29 GLY HA3  1 1 
       20 36836 1 1  29 GLY N    N   9.947  12.438   5.642 1.00 . A A .  29 GLY N    1 1 
       20 36837 1 1  29 GLY O    O  10.994  15.716   5.143 1.00 . A A .  29 GLY O    1 1 
       20 36838 1 1  30 GLN C    C  11.271  15.177   1.021 1.00 . A A .  30 GLN C    1 1 
       20 36839 1 1  30 GLN CA   C  11.694  14.956   2.506 1.00 . A A .  30 GLN CA   1 1 
       20 36840 1 1  30 GLN CB   C  12.996  14.110   2.628 1.00 . A A .  30 GLN CB   1 1 
       20 36841 1 1  30 GLN CD   C  15.548  14.035   2.259 1.00 . A A .  30 GLN CD   1 1 
       20 36842 1 1  30 GLN CG   C  14.250  14.805   2.053 1.00 . A A .  30 GLN CG   1 1 
       20 36843 1 1  30 GLN H    H  10.288  13.398   3.211 1.00 . A A .  30 GLN H    1 1 
       20 36844 1 1  30 GLN HA   H  11.922  15.973   2.890 1.00 . A A .  30 GLN HA   1 1 
       20 36845 1 1  30 GLN HB2  H  13.176  13.890   3.701 1.00 . A A .  30 GLN HB2  1 1 
       20 36846 1 1  30 GLN HB3  H  12.857  13.121   2.148 1.00 . A A .  30 GLN HB3  1 1 
       20 36847 1 1  30 GLN HE21 H  15.676  14.663   4.151 1.00 . A A .  30 GLN HE21 1 1 
       20 36848 1 1  30 GLN HE22 H  17.011  13.575   3.491 1.00 . A A .  30 GLN HE22 1 1 
       20 36849 1 1  30 GLN HG2  H  14.128  14.960   0.964 1.00 . A A .  30 GLN HG2  1 1 
       20 36850 1 1  30 GLN HG3  H  14.358  15.824   2.471 1.00 . A A .  30 GLN HG3  1 1 
       20 36851 1 1  30 GLN N    N  10.649  14.342   3.376 1.00 . A A .  30 GLN N    1 1 
       20 36852 1 1  30 GLN NE2  N  16.136  14.102   3.429 1.00 . A A .  30 GLN NE2  1 1 
       20 36853 1 1  30 GLN O    O  11.620  16.224   0.468 1.00 . A A .  30 GLN O    1 1 
       20 36854 1 1  30 GLN OE1  O  16.074  13.387   1.361 1.00 . A A .  30 GLN OE1  1 1 
       20 36855 1 1  31 SER C    C   9.214  13.377  -1.599 1.00 . A A .  31 SER C    1 1 
       20 36856 1 1  31 SER CA   C  10.345  14.331  -1.127 1.00 . A A .  31 SER CA   1 1 
       20 36857 1 1  31 SER CB   C  11.635  14.100  -1.952 1.00 . A A .  31 SER CB   1 1 
       20 36858 1 1  31 SER H    H  10.326  13.406   0.885 1.00 . A A .  31 SER H    1 1 
       20 36859 1 1  31 SER HA   H  10.003  15.359  -1.334 1.00 . A A .  31 SER HA   1 1 
       20 36860 1 1  31 SER HB2  H  12.093  13.128  -1.697 1.00 . A A .  31 SER HB2  1 1 
       20 36861 1 1  31 SER HB3  H  11.405  14.066  -3.033 1.00 . A A .  31 SER HB3  1 1 
       20 36862 1 1  31 SER HG   H  12.291  15.610  -0.922 1.00 . A A .  31 SER HG   1 1 
       20 36863 1 1  31 SER N    N  10.628  14.214   0.334 1.00 . A A .  31 SER N    1 1 
       20 36864 1 1  31 SER O    O   9.123  12.228  -1.151 1.00 . A A .  31 SER O    1 1 
       20 36865 1 1  31 SER OG   O  12.578  15.151  -1.734 1.00 . A A .  31 SER OG   1 1 
       20 36866 1 1  32 LYS C    C   7.918  11.814  -4.072 1.00 . A A .  32 LYS C    1 1 
       20 36867 1 1  32 LYS CA   C   7.363  12.983  -3.217 1.00 . A A .  32 LYS CA   1 1 
       20 36868 1 1  32 LYS CB   C   6.274  13.826  -3.928 1.00 . A A .  32 LYS CB   1 1 
       20 36869 1 1  32 LYS CD   C   5.433  15.256  -5.906 1.00 . A A .  32 LYS CD   1 1 
       20 36870 1 1  32 LYS CE   C   5.004  16.526  -5.161 1.00 . A A .  32 LYS CE   1 1 
       20 36871 1 1  32 LYS CG   C   6.586  14.438  -5.297 1.00 . A A .  32 LYS CG   1 1 
       20 36872 1 1  32 LYS H    H   8.716  14.726  -2.997 1.00 . A A .  32 LYS H    1 1 
       20 36873 1 1  32 LYS HA   H   6.818  12.496  -2.386 1.00 . A A .  32 LYS HA   1 1 
       20 36874 1 1  32 LYS HB2  H   5.378  13.182  -4.032 1.00 . A A .  32 LYS HB2  1 1 
       20 36875 1 1  32 LYS HB3  H   5.965  14.618  -3.219 1.00 . A A .  32 LYS HB3  1 1 
       20 36876 1 1  32 LYS HD2  H   5.700  15.513  -6.952 1.00 . A A .  32 LYS HD2  1 1 
       20 36877 1 1  32 LYS HD3  H   4.549  14.596  -6.013 1.00 . A A .  32 LYS HD3  1 1 
       20 36878 1 1  32 LYS HE2  H   4.049  16.896  -5.598 1.00 . A A .  32 LYS HE2  1 1 
       20 36879 1 1  32 LYS HE3  H   4.731  16.292  -4.111 1.00 . A A .  32 LYS HE3  1 1 
       20 36880 1 1  32 LYS HG2  H   7.511  15.034  -5.254 1.00 . A A .  32 LYS HG2  1 1 
       20 36881 1 1  32 LYS HG3  H   6.821  13.633  -6.021 1.00 . A A .  32 LYS HG3  1 1 
       20 36882 1 1  32 LYS HZ1  H   7.049  17.293  -5.255 1.00 . A A .  32 LYS HZ1  1 1 
       20 36883 1 1  32 LYS HZ2  H   5.920  18.287  -5.945 1.00 . A A .  32 LYS HZ2  1 1 
       20 36884 1 1  32 LYS HZ3  H   5.996  18.178  -4.317 1.00 . A A .  32 LYS HZ3  1 1 
       20 36885 1 1  32 LYS N    N   8.393  13.843  -2.564 1.00 . A A .  32 LYS N    1 1 
       20 36886 1 1  32 LYS NZ   N   6.029  17.604  -5.189 1.00 . A A .  32 LYS NZ   1 1 
       20 36887 1 1  32 LYS O    O   7.494  10.670  -3.909 1.00 . A A .  32 LYS O    1 1 
       20 36888 1 1  33 GLN C    C  10.445  10.033  -4.981 1.00 . A A .  33 GLN C    1 1 
       20 36889 1 1  33 GLN CA   C   9.632  11.116  -5.738 1.00 . A A .  33 GLN CA   1 1 
       20 36890 1 1  33 GLN CB   C  10.464  11.908  -6.781 1.00 . A A .  33 GLN CB   1 1 
       20 36891 1 1  33 GLN CD   C  11.929  13.998  -7.091 1.00 . A A .  33 GLN CD   1 1 
       20 36892 1 1  33 GLN CG   C  11.606  12.792  -6.220 1.00 . A A .  33 GLN CG   1 1 
       20 36893 1 1  33 GLN H    H   9.199  13.092  -4.857 1.00 . A A .  33 GLN H    1 1 
       20 36894 1 1  33 GLN HA   H   8.868  10.542  -6.301 1.00 . A A .  33 GLN HA   1 1 
       20 36895 1 1  33 GLN HB2  H  10.888  11.208  -7.528 1.00 . A A .  33 GLN HB2  1 1 
       20 36896 1 1  33 GLN HB3  H   9.753  12.524  -7.372 1.00 . A A .  33 GLN HB3  1 1 
       20 36897 1 1  33 GLN HE21 H  10.878  15.250  -5.891 1.00 . A A .  33 GLN HE21 1 1 
       20 36898 1 1  33 GLN HE22 H  11.710  15.928  -7.386 1.00 . A A .  33 GLN HE22 1 1 
       20 36899 1 1  33 GLN HG2  H  11.393  13.135  -5.191 1.00 . A A .  33 GLN HG2  1 1 
       20 36900 1 1  33 GLN HG3  H  12.522  12.182  -6.115 1.00 . A A .  33 GLN HG3  1 1 
       20 36901 1 1  33 GLN N    N   8.892  12.115  -4.934 1.00 . A A .  33 GLN N    1 1 
       20 36902 1 1  33 GLN NE2  N  11.442  15.170  -6.755 1.00 . A A .  33 GLN NE2  1 1 
       20 36903 1 1  33 GLN O    O  10.519   8.910  -5.476 1.00 . A A .  33 GLN O    1 1 
       20 36904 1 1  33 GLN OE1  O  12.631  13.900  -8.091 1.00 . A A .  33 GLN OE1  1 1 
       20 36905 1 1  34 GLN C    C  10.504   8.299  -2.318 1.00 . A A .  34 GLN C    1 1 
       20 36906 1 1  34 GLN CA   C  11.573   9.284  -2.903 1.00 . A A .  34 GLN CA   1 1 
       20 36907 1 1  34 GLN CB   C  12.367   9.929  -1.742 1.00 . A A .  34 GLN CB   1 1 
       20 36908 1 1  34 GLN CD   C  14.273  11.438  -0.936 1.00 . A A .  34 GLN CD   1 1 
       20 36909 1 1  34 GLN CG   C  13.630  10.722  -2.129 1.00 . A A .  34 GLN CG   1 1 
       20 36910 1 1  34 GLN H    H  10.758  11.267  -3.454 1.00 . A A .  34 GLN H    1 1 
       20 36911 1 1  34 GLN HA   H  12.254   8.652  -3.510 1.00 . A A .  34 GLN HA   1 1 
       20 36912 1 1  34 GLN HB2  H  11.684  10.579  -1.154 1.00 . A A .  34 GLN HB2  1 1 
       20 36913 1 1  34 GLN HB3  H  12.673   9.130  -1.035 1.00 . A A .  34 GLN HB3  1 1 
       20 36914 1 1  34 GLN HE21 H  15.958  11.737  -1.976 1.00 . A A .  34 GLN HE21 1 1 
       20 36915 1 1  34 GLN HE22 H  15.837  12.394  -0.250 1.00 . A A .  34 GLN HE22 1 1 
       20 36916 1 1  34 GLN HG2  H  14.361  10.042  -2.603 1.00 . A A .  34 GLN HG2  1 1 
       20 36917 1 1  34 GLN HG3  H  13.393  11.485  -2.893 1.00 . A A .  34 GLN HG3  1 1 
       20 36918 1 1  34 GLN N    N  10.990  10.325  -3.787 1.00 . A A .  34 GLN N    1 1 
       20 36919 1 1  34 GLN NE2  N  15.508  11.851  -1.065 1.00 . A A .  34 GLN NE2  1 1 
       20 36920 1 1  34 GLN O    O  10.623   7.093  -2.543 1.00 . A A .  34 GLN O    1 1 
       20 36921 1 1  34 GLN OE1  O  13.678  11.676   0.111 1.00 . A A .  34 GLN OE1  1 1 
       20 36922 1 1  35 VAL C    C   7.546   7.182  -2.176 1.00 . A A .  35 VAL C    1 1 
       20 36923 1 1  35 VAL CA   C   8.373   7.929  -1.086 1.00 . A A .  35 VAL CA   1 1 
       20 36924 1 1  35 VAL CB   C   7.555   8.711  -0.014 1.00 . A A .  35 VAL CB   1 1 
       20 36925 1 1  35 VAL CG1  C   6.616   9.800  -0.551 1.00 . A A .  35 VAL CG1  1 1 
       20 36926 1 1  35 VAL CG2  C   6.748   7.767   0.900 1.00 . A A .  35 VAL CG2  1 1 
       20 36927 1 1  35 VAL H    H   9.385   9.822  -1.633 1.00 . A A .  35 VAL H    1 1 
       20 36928 1 1  35 VAL HA   H   8.889   7.122  -0.527 1.00 . A A .  35 VAL HA   1 1 
       20 36929 1 1  35 VAL HB   H   8.292   9.214   0.652 1.00 . A A .  35 VAL HB   1 1 
       20 36930 1 1  35 VAL HG11 H   7.148  10.522  -1.191 1.00 . A A .  35 VAL HG11 1 1 
       20 36931 1 1  35 VAL HG12 H   5.789   9.392  -1.157 1.00 . A A .  35 VAL HG12 1 1 
       20 36932 1 1  35 VAL HG13 H   6.164  10.382   0.273 1.00 . A A .  35 VAL HG13 1 1 
       20 36933 1 1  35 VAL HG21 H   7.394   7.005   1.374 1.00 . A A .  35 VAL HG21 1 1 
       20 36934 1 1  35 VAL HG22 H   6.255   8.319   1.722 1.00 . A A .  35 VAL HG22 1 1 
       20 36935 1 1  35 VAL HG23 H   5.959   7.225   0.351 1.00 . A A .  35 VAL HG23 1 1 
       20 36936 1 1  35 VAL N    N   9.468   8.797  -1.614 1.00 . A A .  35 VAL N    1 1 
       20 36937 1 1  35 VAL O    O   7.302   5.985  -2.019 1.00 . A A .  35 VAL O    1 1 
       20 36938 1 1  36 SER C    C   7.365   6.138  -5.230 1.00 . A A .  36 SER C    1 1 
       20 36939 1 1  36 SER CA   C   6.518   7.177  -4.439 1.00 . A A .  36 SER CA   1 1 
       20 36940 1 1  36 SER CB   C   5.941   8.293  -5.340 1.00 . A A .  36 SER CB   1 1 
       20 36941 1 1  36 SER H    H   7.546   8.809  -3.354 1.00 . A A .  36 SER H    1 1 
       20 36942 1 1  36 SER HA   H   5.675   6.592  -4.024 1.00 . A A .  36 SER HA   1 1 
       20 36943 1 1  36 SER HB2  H   5.656   9.185  -4.748 1.00 . A A .  36 SER HB2  1 1 
       20 36944 1 1  36 SER HB3  H   6.698   8.655  -6.062 1.00 . A A .  36 SER HB3  1 1 
       20 36945 1 1  36 SER HG   H   4.060   7.786  -5.391 1.00 . A A .  36 SER HG   1 1 
       20 36946 1 1  36 SER N    N   7.188   7.841  -3.290 1.00 . A A .  36 SER N    1 1 
       20 36947 1 1  36 SER O    O   6.820   5.097  -5.604 1.00 . A A .  36 SER O    1 1 
       20 36948 1 1  36 SER OG   O   4.774   7.865  -6.035 1.00 . A A .  36 SER OG   1 1 
       20 36949 1 1  37 ALA C    C   9.812   4.074  -4.938 1.00 . A A .  37 ALA C    1 1 
       20 36950 1 1  37 ALA CA   C   9.598   5.288  -5.901 1.00 . A A .  37 ALA CA   1 1 
       20 36951 1 1  37 ALA CB   C  10.940   5.959  -6.234 1.00 . A A .  37 ALA CB   1 1 
       20 36952 1 1  37 ALA H    H   9.036   7.243  -5.044 1.00 . A A .  37 ALA H    1 1 
       20 36953 1 1  37 ALA HA   H   9.167   4.874  -6.837 1.00 . A A .  37 ALA HA   1 1 
       20 36954 1 1  37 ALA HB1  H  11.664   5.248  -6.672 1.00 . A A .  37 ALA HB1  1 1 
       20 36955 1 1  37 ALA HB2  H  10.823   6.783  -6.962 1.00 . A A .  37 ALA HB2  1 1 
       20 36956 1 1  37 ALA HB3  H  11.420   6.399  -5.337 1.00 . A A .  37 ALA HB3  1 1 
       20 36957 1 1  37 ALA N    N   8.680   6.352  -5.418 1.00 . A A .  37 ALA N    1 1 
       20 36958 1 1  37 ALA O    O   9.761   2.933  -5.402 1.00 . A A .  37 ALA O    1 1 
       20 36959 1 1  38 LEU C    C   8.752   2.404  -2.407 1.00 . A A .  38 LEU C    1 1 
       20 36960 1 1  38 LEU CA   C  10.076   3.224  -2.608 1.00 . A A .  38 LEU CA   1 1 
       20 36961 1 1  38 LEU CB   C  10.573   3.810  -1.257 1.00 . A A .  38 LEU CB   1 1 
       20 36962 1 1  38 LEU CD1  C  12.912   4.641  -1.997 1.00 . A A .  38 LEU CD1  1 1 
       20 36963 1 1  38 LEU CD2  C  12.399   4.257   0.413 1.00 . A A .  38 LEU CD2  1 1 
       20 36964 1 1  38 LEU CG   C  12.102   3.781  -1.025 1.00 . A A .  38 LEU CG   1 1 
       20 36965 1 1  38 LEU H    H  10.007   5.310  -3.378 1.00 . A A .  38 LEU H    1 1 
       20 36966 1 1  38 LEU HA   H  10.805   2.472  -2.964 1.00 . A A .  38 LEU HA   1 1 
       20 36967 1 1  38 LEU HB2  H  10.175   4.832  -1.102 1.00 . A A .  38 LEU HB2  1 1 
       20 36968 1 1  38 LEU HB3  H  10.128   3.226  -0.425 1.00 . A A .  38 LEU HB3  1 1 
       20 36969 1 1  38 LEU HD11 H  12.774   4.331  -3.048 1.00 . A A .  38 LEU HD11 1 1 
       20 36970 1 1  38 LEU HD12 H  12.644   5.711  -1.939 1.00 . A A .  38 LEU HD12 1 1 
       20 36971 1 1  38 LEU HD13 H  13.996   4.568  -1.793 1.00 . A A .  38 LEU HD13 1 1 
       20 36972 1 1  38 LEU HD21 H  13.480   4.210   0.644 1.00 . A A .  38 LEU HD21 1 1 
       20 36973 1 1  38 LEU HD22 H  12.075   5.301   0.580 1.00 . A A .  38 LEU HD22 1 1 
       20 36974 1 1  38 LEU HD23 H  11.890   3.631   1.168 1.00 . A A .  38 LEU HD23 1 1 
       20 36975 1 1  38 LEU HG   H  12.449   2.730  -1.107 1.00 . A A .  38 LEU HG   1 1 
       20 36976 1 1  38 LEU N    N  10.015   4.310  -3.630 1.00 . A A .  38 LEU N    1 1 
       20 36977 1 1  38 LEU O    O   8.820   1.187  -2.230 1.00 . A A .  38 LEU O    1 1 
       20 36978 1 1  39 LEU C    C   6.015   1.655  -3.984 1.00 . A A .  39 LEU C    1 1 
       20 36979 1 1  39 LEU CA   C   6.276   2.362  -2.604 1.00 . A A .  39 LEU CA   1 1 
       20 36980 1 1  39 LEU CB   C   5.174   3.423  -2.330 1.00 . A A .  39 LEU CB   1 1 
       20 36981 1 1  39 LEU CD1  C   4.216   5.184  -0.812 1.00 . A A .  39 LEU CD1  1 1 
       20 36982 1 1  39 LEU CD2  C   4.571   2.890   0.101 1.00 . A A .  39 LEU CD2  1 1 
       20 36983 1 1  39 LEU CG   C   5.102   3.935  -0.874 1.00 . A A .  39 LEU CG   1 1 
       20 36984 1 1  39 LEU H    H   7.658   4.079  -2.496 1.00 . A A .  39 LEU H    1 1 
       20 36985 1 1  39 LEU HA   H   6.210   1.561  -1.843 1.00 . A A .  39 LEU HA   1 1 
       20 36986 1 1  39 LEU HB2  H   5.338   4.283  -3.012 1.00 . A A .  39 LEU HB2  1 1 
       20 36987 1 1  39 LEU HB3  H   4.184   3.033  -2.628 1.00 . A A .  39 LEU HB3  1 1 
       20 36988 1 1  39 LEU HD11 H   4.665   6.026  -1.370 1.00 . A A .  39 LEU HD11 1 1 
       20 36989 1 1  39 LEU HD12 H   3.215   5.015  -1.240 1.00 . A A .  39 LEU HD12 1 1 
       20 36990 1 1  39 LEU HD13 H   4.067   5.515   0.229 1.00 . A A .  39 LEU HD13 1 1 
       20 36991 1 1  39 LEU HD21 H   3.499   2.671  -0.053 1.00 . A A .  39 LEU HD21 1 1 
       20 36992 1 1  39 LEU HD22 H   5.113   1.929   0.044 1.00 . A A .  39 LEU HD22 1 1 
       20 36993 1 1  39 LEU HD23 H   4.684   3.226   1.144 1.00 . A A .  39 LEU HD23 1 1 
       20 36994 1 1  39 LEU HG   H   6.114   4.238  -0.533 1.00 . A A .  39 LEU HG   1 1 
       20 36995 1 1  39 LEU N    N   7.585   3.051  -2.465 1.00 . A A .  39 LEU N    1 1 
       20 36996 1 1  39 LEU O    O   5.394   0.591  -4.005 1.00 . A A .  39 LEU O    1 1 
       20 36997 1 1  40 GLY C    C   5.143   2.235  -7.229 1.00 . A A .  40 GLY C    1 1 
       20 36998 1 1  40 GLY CA   C   6.335   1.672  -6.451 1.00 . A A .  40 GLY CA   1 1 
       20 36999 1 1  40 GLY H    H   6.924   3.158  -4.910 1.00 . A A .  40 GLY H    1 1 
       20 37000 1 1  40 GLY HA2  H   7.265   1.867  -7.018 1.00 . A A .  40 GLY HA2  1 1 
       20 37001 1 1  40 GLY HA3  H   6.256   0.569  -6.411 1.00 . A A .  40 GLY HA3  1 1 
       20 37002 1 1  40 GLY N    N   6.478   2.245  -5.094 1.00 . A A .  40 GLY N    1 1 
       20 37003 1 1  40 GLY O    O   4.152   1.533  -7.449 1.00 . A A .  40 GLY O    1 1 
       20 37004 1 1  41 THR C    C   4.500   5.649  -8.702 1.00 . A A .  41 THR C    1 1 
       20 37005 1 1  41 THR CA   C   4.008   4.266  -8.126 1.00 . A A .  41 THR CA   1 1 
       20 37006 1 1  41 THR CB   C   2.917   4.482  -7.016 1.00 . A A .  41 THR CB   1 1 
       20 37007 1 1  41 THR CG2  C   1.600   5.046  -7.521 1.00 . A A .  41 THR CG2  1 1 
       20 37008 1 1  41 THR H    H   5.968   4.059  -7.165 1.00 . A A .  41 THR H    1 1 
       20 37009 1 1  41 THR HA   H   3.579   3.664  -8.949 1.00 . A A .  41 THR HA   1 1 
       20 37010 1 1  41 THR HB   H   3.341   5.144  -6.232 1.00 . A A .  41 THR HB   1 1 
       20 37011 1 1  41 THR HG1  H   3.172   2.590  -6.787 1.00 . A A .  41 THR HG1  1 1 
       20 37012 1 1  41 THR HG21 H   0.821   5.025  -6.739 1.00 . A A .  41 THR HG21 1 1 
       20 37013 1 1  41 THR HG22 H   1.684   6.097  -7.847 1.00 . A A .  41 THR HG22 1 1 
       20 37014 1 1  41 THR HG23 H   1.208   4.459  -8.366 1.00 . A A .  41 THR HG23 1 1 
       20 37015 1 1  41 THR N    N   5.183   3.527  -7.573 1.00 . A A .  41 THR N    1 1 
       20 37016 1 1  41 THR O    O   5.408   6.247  -8.115 1.00 . A A .  41 THR O    1 1 
       20 37017 1 1  41 THR OG1  O   2.549   3.245  -6.407 1.00 . A A .  41 THR OG1  1 1 
       20 37018 1 1  42 PRO C    C   3.339   8.650  -9.214 1.00 . A A .  42 PRO C    1 1 
       20 37019 1 1  42 PRO CA   C   4.146   7.678 -10.124 1.00 . A A .  42 PRO CA   1 1 
       20 37020 1 1  42 PRO CB   C   3.691   7.719 -11.607 1.00 . A A .  42 PRO CB   1 1 
       20 37021 1 1  42 PRO CD   C   3.078   5.522 -10.763 1.00 . A A .  42 PRO CD   1 1 
       20 37022 1 1  42 PRO CG   C   2.590   6.636 -11.705 1.00 . A A .  42 PRO CG   1 1 
       20 37023 1 1  42 PRO HA   H   5.229   7.910 -10.070 1.00 . A A .  42 PRO HA   1 1 
       20 37024 1 1  42 PRO HB2  H   3.338   8.713 -11.937 1.00 . A A .  42 PRO HB2  1 1 
       20 37025 1 1  42 PRO HB3  H   4.544   7.445 -12.259 1.00 . A A .  42 PRO HB3  1 1 
       20 37026 1 1  42 PRO HD2  H   2.232   5.001 -10.284 1.00 . A A .  42 PRO HD2  1 1 
       20 37027 1 1  42 PRO HD3  H   3.680   4.764 -11.301 1.00 . A A .  42 PRO HD3  1 1 
       20 37028 1 1  42 PRO HG2  H   1.633   7.053 -11.334 1.00 . A A .  42 PRO HG2  1 1 
       20 37029 1 1  42 PRO HG3  H   2.423   6.287 -12.739 1.00 . A A .  42 PRO HG3  1 1 
       20 37030 1 1  42 PRO N    N   3.931   6.229  -9.788 1.00 . A A .  42 PRO N    1 1 
       20 37031 1 1  42 PRO O    O   2.217   8.348  -8.801 1.00 . A A .  42 PRO O    1 1 
       20 37032 1 1  43 SER C    C   2.347  11.837  -8.779 1.00 . A A .  43 SER C    1 1 
       20 37033 1 1  43 SER CA   C   3.257  10.821  -8.014 1.00 . A A .  43 SER CA   1 1 
       20 37034 1 1  43 SER CB   C   4.355  11.396  -7.077 1.00 . A A .  43 SER CB   1 1 
       20 37035 1 1  43 SER H    H   4.885   9.906  -9.201 1.00 . A A .  43 SER H    1 1 
       20 37036 1 1  43 SER HA   H   2.573  10.271  -7.342 1.00 . A A .  43 SER HA   1 1 
       20 37037 1 1  43 SER HB2  H   3.872  11.889  -6.213 1.00 . A A .  43 SER HB2  1 1 
       20 37038 1 1  43 SER HB3  H   4.945  10.570  -6.636 1.00 . A A .  43 SER HB3  1 1 
       20 37039 1 1  43 SER HG   H   5.781  11.841  -8.323 1.00 . A A .  43 SER HG   1 1 
       20 37040 1 1  43 SER N    N   3.910   9.828  -8.914 1.00 . A A .  43 SER N    1 1 
       20 37041 1 1  43 SER O    O   1.561  11.427  -9.641 1.00 . A A .  43 SER O    1 1 
       20 37042 1 1  43 SER OG   O   5.220  12.333  -7.716 1.00 . A A .  43 SER OG   1 1 
       20 37043 1 1  44 ILE C    C   3.034  15.260  -9.549 1.00 . A A .  44 ILE C    1 1 
       20 37044 1 1  44 ILE CA   C   1.864  14.222  -9.334 1.00 . A A .  44 ILE CA   1 1 
       20 37045 1 1  44 ILE CB   C   0.539  14.862  -8.769 1.00 . A A .  44 ILE CB   1 1 
       20 37046 1 1  44 ILE CD1  C  -1.898  14.299  -8.032 1.00 . A A .  44 ILE CD1  1 1 
       20 37047 1 1  44 ILE CG1  C  -0.600  13.804  -8.670 1.00 . A A .  44 ILE CG1  1 1 
       20 37048 1 1  44 ILE CG2  C   0.066  16.025  -9.684 1.00 . A A .  44 ILE CG2  1 1 
       20 37049 1 1  44 ILE H    H   3.200  13.334  -7.819 1.00 . A A .  44 ILE H    1 1 
       20 37050 1 1  44 ILE HA   H   1.604  13.816 -10.333 1.00 . A A .  44 ILE HA   1 1 
       20 37051 1 1  44 ILE HB   H   0.729  15.266  -7.753 1.00 . A A .  44 ILE HB   1 1 
       20 37052 1 1  44 ILE HD11 H  -2.440  15.012  -8.678 1.00 . A A .  44 ILE HD11 1 1 
       20 37053 1 1  44 ILE HD12 H  -2.593  13.459  -7.847 1.00 . A A .  44 ILE HD12 1 1 
       20 37054 1 1  44 ILE HD13 H  -1.717  14.812  -7.071 1.00 . A A .  44 ILE HD13 1 1 
       20 37055 1 1  44 ILE HG12 H  -0.815  13.386  -9.672 1.00 . A A .  44 ILE HG12 1 1 
       20 37056 1 1  44 ILE HG13 H  -0.246  12.942  -8.071 1.00 . A A .  44 ILE HG13 1 1 
       20 37057 1 1  44 ILE HG21 H   0.812  16.838  -9.754 1.00 . A A .  44 ILE HG21 1 1 
       20 37058 1 1  44 ILE HG22 H  -0.140  15.679 -10.713 1.00 . A A .  44 ILE HG22 1 1 
       20 37059 1 1  44 ILE HG23 H  -0.852  16.506  -9.303 1.00 . A A .  44 ILE HG23 1 1 
       20 37060 1 1  44 ILE N    N   2.427  13.143  -8.466 1.00 . A A .  44 ILE N    1 1 
       20 37061 1 1  44 ILE O    O   3.169  16.174  -8.725 1.00 . A A .  44 ILE O    1 1 
       20 37062 1 1  45 PRO C    C   4.556  17.362 -11.750 1.00 . A A .  45 PRO C    1 1 
       20 37063 1 1  45 PRO CA   C   4.979  16.165 -10.852 1.00 . A A .  45 PRO CA   1 1 
       20 37064 1 1  45 PRO CB   C   6.064  15.241 -11.469 1.00 . A A .  45 PRO CB   1 1 
       20 37065 1 1  45 PRO CD   C   3.983  13.984 -11.496 1.00 . A A .  45 PRO CD   1 1 
       20 37066 1 1  45 PRO CG   C   5.263  14.223 -12.316 1.00 . A A .  45 PRO CG   1 1 
       20 37067 1 1  45 PRO HA   H   5.368  16.560  -9.892 1.00 . A A .  45 PRO HA   1 1 
       20 37068 1 1  45 PRO HB2  H   6.824  15.783 -12.061 1.00 . A A .  45 PRO HB2  1 1 
       20 37069 1 1  45 PRO HB3  H   6.601  14.718 -10.654 1.00 . A A .  45 PRO HB3  1 1 
       20 37070 1 1  45 PRO HD2  H   3.096  13.881 -12.149 1.00 . A A .  45 PRO HD2  1 1 
       20 37071 1 1  45 PRO HD3  H   4.073  13.059 -10.895 1.00 . A A .  45 PRO HD3  1 1 
       20 37072 1 1  45 PRO HG2  H   5.007  14.674 -13.295 1.00 . A A .  45 PRO HG2  1 1 
       20 37073 1 1  45 PRO HG3  H   5.825  13.294 -12.515 1.00 . A A .  45 PRO HG3  1 1 
       20 37074 1 1  45 PRO N    N   3.878  15.174 -10.616 1.00 . A A .  45 PRO N    1 1 
       20 37075 1 1  45 PRO O    O   4.912  17.445 -12.930 1.00 . A A .  45 PRO O    1 1 
       20 37076 1 1  46 ASP C    C   4.415  20.660 -11.856 1.00 . A A .  46 ASP C    1 1 
       20 37077 1 1  46 ASP CA   C   3.340  19.520 -11.868 1.00 . A A .  46 ASP CA   1 1 
       20 37078 1 1  46 ASP CB   C   1.990  19.951 -11.246 1.00 . A A .  46 ASP CB   1 1 
       20 37079 1 1  46 ASP CG   C   1.359  21.211 -11.844 1.00 . A A .  46 ASP CG   1 1 
       20 37080 1 1  46 ASP H    H   3.498  18.071 -10.219 1.00 . A A .  46 ASP H    1 1 
       20 37081 1 1  46 ASP HA   H   3.089  19.233 -12.905 1.00 . A A .  46 ASP HA   1 1 
       20 37082 1 1  46 ASP HB2  H   1.254  19.133 -11.353 1.00 . A A .  46 ASP HB2  1 1 
       20 37083 1 1  46 ASP HB3  H   2.093  20.115 -10.161 1.00 . A A .  46 ASP HB3  1 1 
       20 37084 1 1  46 ASP N    N   3.809  18.306 -11.162 1.00 . A A .  46 ASP N    1 1 
       20 37085 1 1  46 ASP O    O   4.778  21.121 -10.766 1.00 . A A .  46 ASP O    1 1 
       20 37086 1 1  46 ASP OD1  O   1.546  21.493 -13.047 1.00 . A A .  46 ASP OD1  1 1 
       20 37087 1 1  46 ASP OD2  O   0.716  21.966 -11.087 1.00 . A A .  46 ASP OD2  1 1 
       20 37088 1 1  47 PRO C    C   4.922  23.799 -12.680 1.00 . A A .  47 PRO C    1 1 
       20 37089 1 1  47 PRO CA   C   5.669  22.478 -13.036 1.00 . A A .  47 PRO CA   1 1 
       20 37090 1 1  47 PRO CB   C   6.232  22.469 -14.482 1.00 . A A .  47 PRO CB   1 1 
       20 37091 1 1  47 PRO CD   C   4.586  20.684 -14.363 1.00 . A A .  47 PRO CD   1 1 
       20 37092 1 1  47 PRO CG   C   5.146  21.753 -15.316 1.00 . A A .  47 PRO CG   1 1 
       20 37093 1 1  47 PRO HA   H   6.519  22.391 -12.330 1.00 . A A .  47 PRO HA   1 1 
       20 37094 1 1  47 PRO HB2  H   6.481  23.473 -14.871 1.00 . A A .  47 PRO HB2  1 1 
       20 37095 1 1  47 PRO HB3  H   7.168  21.876 -14.500 1.00 . A A .  47 PRO HB3  1 1 
       20 37096 1 1  47 PRO HD2  H   3.497  20.551 -14.517 1.00 . A A .  47 PRO HD2  1 1 
       20 37097 1 1  47 PRO HD3  H   5.074  19.699 -14.501 1.00 . A A .  47 PRO HD3  1 1 
       20 37098 1 1  47 PRO HG2  H   4.343  22.470 -15.580 1.00 . A A .  47 PRO HG2  1 1 
       20 37099 1 1  47 PRO HG3  H   5.535  21.328 -16.256 1.00 . A A .  47 PRO HG3  1 1 
       20 37100 1 1  47 PRO N    N   4.890  21.201 -13.011 1.00 . A A .  47 PRO N    1 1 
       20 37101 1 1  47 PRO O    O   5.606  24.795 -12.437 1.00 . A A .  47 PRO O    1 1 
       20 37102 1 1  48 PHE C    C   2.890  24.920 -10.453 1.00 . A A .  48 PHE C    1 1 
       20 37103 1 1  48 PHE CA   C   2.827  24.971 -12.012 1.00 . A A .  48 PHE CA   1 1 
       20 37104 1 1  48 PHE CB   C   1.415  24.981 -12.642 1.00 . A A .  48 PHE CB   1 1 
       20 37105 1 1  48 PHE CD1  C   0.517  27.099 -11.456 1.00 . A A .  48 PHE CD1  1 1 
       20 37106 1 1  48 PHE CD2  C   0.052  26.793 -13.803 1.00 . A A .  48 PHE CD2  1 1 
       20 37107 1 1  48 PHE CE1  C  -0.194  28.300 -11.470 1.00 . A A .  48 PHE CE1  1 1 
       20 37108 1 1  48 PHE CE2  C  -0.661  27.994 -13.818 1.00 . A A .  48 PHE CE2  1 1 
       20 37109 1 1  48 PHE CG   C   0.657  26.326 -12.624 1.00 . A A .  48 PHE CG   1 1 
       20 37110 1 1  48 PHE CZ   C  -0.782  28.745 -12.651 1.00 . A A .  48 PHE CZ   1 1 
       20 37111 1 1  48 PHE H    H   3.099  22.925 -12.783 1.00 . A A .  48 PHE H    1 1 
       20 37112 1 1  48 PHE HA   H   3.322  25.917 -12.309 1.00 . A A .  48 PHE HA   1 1 
       20 37113 1 1  48 PHE HB2  H   1.499  24.652 -13.700 1.00 . A A .  48 PHE HB2  1 1 
       20 37114 1 1  48 PHE HB3  H   0.785  24.192 -12.193 1.00 . A A .  48 PHE HB3  1 1 
       20 37115 1 1  48 PHE HD1  H   0.981  26.779 -10.534 1.00 . A A .  48 PHE HD1  1 1 
       20 37116 1 1  48 PHE HD2  H   0.127  26.223 -14.721 1.00 . A A .  48 PHE HD2  1 1 
       20 37117 1 1  48 PHE HE1  H  -0.283  28.884 -10.562 1.00 . A A .  48 PHE HE1  1 1 
       20 37118 1 1  48 PHE HE2  H  -1.119  28.336 -14.737 1.00 . A A .  48 PHE HE2  1 1 
       20 37119 1 1  48 PHE HZ   H  -1.334  29.676 -12.663 1.00 . A A .  48 PHE HZ   1 1 
       20 37120 1 1  48 PHE N    N   3.575  23.828 -12.609 1.00 . A A .  48 PHE N    1 1 
       20 37121 1 1  48 PHE O    O   3.538  25.789  -9.865 1.00 . A A .  48 PHE O    1 1 
       20 37122 1 1  49 HIS C    C   2.336  22.143  -8.080 1.00 . A A .  49 HIS C    1 1 
       20 37123 1 1  49 HIS CA   C   2.528  23.663  -8.346 1.00 . A A .  49 HIS CA   1 1 
       20 37124 1 1  49 HIS CB   C   1.614  24.538  -7.453 1.00 . A A .  49 HIS CB   1 1 
       20 37125 1 1  49 HIS CD2  C   1.778  25.740  -5.128 1.00 . A A .  49 HIS CD2  1 1 
       20 37126 1 1  49 HIS CE1  C   2.553  24.178  -3.959 1.00 . A A .  49 HIS CE1  1 1 
       20 37127 1 1  49 HIS CG   C   1.982  24.620  -5.957 1.00 . A A .  49 HIS CG   1 1 
       20 37128 1 1  49 HIS H    H   1.726  23.261 -10.372 1.00 . A A .  49 HIS H    1 1 
       20 37129 1 1  49 HIS HA   H   3.582  23.933  -8.119 1.00 . A A .  49 HIS HA   1 1 
       20 37130 1 1  49 HIS HB2  H   1.625  25.573  -7.850 1.00 . A A .  49 HIS HB2  1 1 
       20 37131 1 1  49 HIS HB3  H   0.561  24.209  -7.546 1.00 . A A .  49 HIS HB3  1 1 
       20 37132 1 1  49 HIS HD1  H   2.746  22.628  -5.465 1.00 . A A .  49 HIS HD1  1 1 
       20 37133 1 1  49 HIS HD2  H   1.372  26.687  -5.454 1.00 . A A .  49 HIS HD2  1 1 
       20 37134 1 1  49 HIS HE1  H   2.915  23.631  -3.098 1.00 . A A .  49 HIS HE1  1 1 
       20 37135 1 1  49 HIS N    N   2.263  23.935  -9.783 1.00 . A A .  49 HIS N    1 1 
       20 37136 1 1  49 HIS ND1  N   2.492  23.583  -5.187 1.00 . A A .  49 HIS ND1  1 1 
       20 37137 1 1  49 HIS NE2  N   2.144  25.476  -3.818 1.00 . A A .  49 HIS NE2  1 1 
       20 37138 1 1  49 HIS O    O   1.205  21.655  -7.970 1.00 . A A .  49 HIS O    1 1 
       20 37139 1 1  50 ALA C    C   2.977  19.830  -5.942 1.00 . A A .  50 ALA C    1 1 
       20 37140 1 1  50 ALA CA   C   3.388  19.999  -7.438 1.00 . A A .  50 ALA CA   1 1 
       20 37141 1 1  50 ALA CB   C   4.758  19.408  -7.782 1.00 . A A .  50 ALA CB   1 1 
       20 37142 1 1  50 ALA H    H   4.266  21.757  -8.376 1.00 . A A .  50 ALA H    1 1 
       20 37143 1 1  50 ALA HA   H   2.658  19.454  -8.075 1.00 . A A .  50 ALA HA   1 1 
       20 37144 1 1  50 ALA HB1  H   5.016  19.562  -8.846 1.00 . A A .  50 ALA HB1  1 1 
       20 37145 1 1  50 ALA HB2  H   5.581  19.845  -7.188 1.00 . A A .  50 ALA HB2  1 1 
       20 37146 1 1  50 ALA HB3  H   4.758  18.319  -7.640 1.00 . A A .  50 ALA HB3  1 1 
       20 37147 1 1  50 ALA N    N   3.445  21.416  -7.865 1.00 . A A .  50 ALA N    1 1 
       20 37148 1 1  50 ALA O    O   3.807  19.799  -5.029 1.00 . A A .  50 ALA O    1 1 
       20 37149 1 1  51 GLN C    C   1.031  18.198  -3.820 1.00 . A A .  51 GLN C    1 1 
       20 37150 1 1  51 GLN CA   C   1.022  19.666  -4.395 1.00 . A A .  51 GLN CA   1 1 
       20 37151 1 1  51 GLN CB   C  -0.414  20.257  -4.577 1.00 . A A .  51 GLN CB   1 1 
       20 37152 1 1  51 GLN CD   C  -1.938  22.288  -4.963 1.00 . A A .  51 GLN CD   1 1 
       20 37153 1 1  51 GLN CG   C  -0.503  21.772  -4.836 1.00 . A A .  51 GLN CG   1 1 
       20 37154 1 1  51 GLN H    H   1.123  19.994  -6.578 1.00 . A A .  51 GLN H    1 1 
       20 37155 1 1  51 GLN HA   H   1.575  20.284  -3.662 1.00 . A A .  51 GLN HA   1 1 
       20 37156 1 1  51 GLN HB2  H  -0.947  19.700  -5.376 1.00 . A A .  51 GLN HB2  1 1 
       20 37157 1 1  51 GLN HB3  H  -1.015  20.078  -3.665 1.00 . A A .  51 GLN HB3  1 1 
       20 37158 1 1  51 GLN HE21 H  -1.226  24.126  -5.273 1.00 . A A .  51 GLN HE21 1 1 
       20 37159 1 1  51 GLN HE22 H  -3.052  23.883  -5.278 1.00 . A A .  51 GLN HE22 1 1 
       20 37160 1 1  51 GLN HG2  H   0.000  22.319  -4.016 1.00 . A A .  51 GLN HG2  1 1 
       20 37161 1 1  51 GLN HG3  H   0.047  22.040  -5.756 1.00 . A A .  51 GLN HG3  1 1 
       20 37162 1 1  51 GLN N    N   1.658  19.739  -5.738 1.00 . A A .  51 GLN N    1 1 
       20 37163 1 1  51 GLN NE2  N  -2.082  23.568  -5.200 1.00 . A A .  51 GLN NE2  1 1 
       20 37164 1 1  51 GLN O    O   1.902  17.387  -4.148 1.00 . A A .  51 GLN O    1 1 
       20 37165 1 1  51 GLN OE1  O  -2.937  21.578  -4.847 1.00 . A A .  51 GLN OE1  1 1 
       20 37166 1 1  52 ARG C    C  -0.430  15.464  -3.767 1.00 . A A .  52 ARG C    1 1 
       20 37167 1 1  52 ARG CA   C  -0.284  16.473  -2.581 1.00 . A A .  52 ARG CA   1 1 
       20 37168 1 1  52 ARG CB   C  -1.538  16.517  -1.663 1.00 . A A .  52 ARG CB   1 1 
       20 37169 1 1  52 ARG CD   C  -3.343  17.680  -3.160 1.00 . A A .  52 ARG CD   1 1 
       20 37170 1 1  52 ARG CG   C  -2.949  16.510  -2.259 1.00 . A A .  52 ARG CG   1 1 
       20 37171 1 1  52 ARG CZ   C  -5.353  18.081  -4.591 1.00 . A A .  52 ARG CZ   1 1 
       20 37172 1 1  52 ARG H    H  -0.517  18.658  -2.664 1.00 . A A .  52 ARG H    1 1 
       20 37173 1 1  52 ARG HA   H   0.542  16.144  -1.913 1.00 . A A .  52 ARG HA   1 1 
       20 37174 1 1  52 ARG HB2  H  -1.519  15.607  -1.030 1.00 . A A .  52 ARG HB2  1 1 
       20 37175 1 1  52 ARG HB3  H  -1.434  17.338  -0.928 1.00 . A A .  52 ARG HB3  1 1 
       20 37176 1 1  52 ARG HD2  H  -3.335  18.634  -2.595 1.00 . A A .  52 ARG HD2  1 1 
       20 37177 1 1  52 ARG HD3  H  -2.623  17.782  -3.998 1.00 . A A .  52 ARG HD3  1 1 
       20 37178 1 1  52 ARG HE   H  -5.187  16.479  -3.490 1.00 . A A .  52 ARG HE   1 1 
       20 37179 1 1  52 ARG HG2  H  -3.078  15.550  -2.796 1.00 . A A .  52 ARG HG2  1 1 
       20 37180 1 1  52 ARG HG3  H  -3.657  16.437  -1.408 1.00 . A A .  52 ARG HG3  1 1 
       20 37181 1 1  52 ARG HH11 H  -4.104  19.628  -4.660 1.00 . A A .  52 ARG HH11 1 1 
       20 37182 1 1  52 ARG HH12 H  -5.557  19.695  -5.757 1.00 . A A .  52 ARG HH12 1 1 
       20 37183 1 1  52 ARG HH21 H  -6.648  16.607  -4.631 1.00 . A A .  52 ARG HH21 1 1 
       20 37184 1 1  52 ARG HH22 H  -6.993  18.044  -5.748 1.00 . A A .  52 ARG HH22 1 1 
       20 37185 1 1  52 ARG N    N   0.056  17.865  -2.958 1.00 . A A .  52 ARG N    1 1 
       20 37186 1 1  52 ARG NE   N  -4.696  17.381  -3.682 1.00 . A A .  52 ARG NE   1 1 
       20 37187 1 1  52 ARG NH1  N  -4.969  19.245  -5.055 1.00 . A A .  52 ARG NH1  1 1 
       20 37188 1 1  52 ARG NH2  N  -6.453  17.554  -5.036 1.00 . A A .  52 ARG NH2  1 1 
       20 37189 1 1  52 ARG O    O  -0.971  15.796  -4.825 1.00 . A A .  52 ARG O    1 1 
       20 37190 1 1  53 TRP C    C  -1.551  12.442  -4.164 1.00 . A A .  53 TRP C    1 1 
       20 37191 1 1  53 TRP CA   C  -0.197  13.105  -4.516 1.00 . A A .  53 TRP CA   1 1 
       20 37192 1 1  53 TRP CB   C   1.037  12.197  -4.403 1.00 . A A .  53 TRP CB   1 1 
       20 37193 1 1  53 TRP CD1  C   0.131  10.171  -5.899 1.00 . A A .  53 TRP CD1  1 1 
       20 37194 1 1  53 TRP CD2  C   1.809   9.692  -4.512 1.00 . A A .  53 TRP CD2  1 1 
       20 37195 1 1  53 TRP CE2  C   1.304   8.501  -5.089 1.00 . A A .  53 TRP CE2  1 1 
       20 37196 1 1  53 TRP CE3  C   2.860   9.623  -3.537 1.00 . A A .  53 TRP CE3  1 1 
       20 37197 1 1  53 TRP CG   C   1.032  10.758  -4.973 1.00 . A A .  53 TRP CG   1 1 
       20 37198 1 1  53 TRP CH2  C   2.779   7.196  -3.673 1.00 . A A .  53 TRP CH2  1 1 
       20 37199 1 1  53 TRP CZ2  C   1.782   7.242  -4.644 1.00 . A A .  53 TRP CZ2  1 1 
       20 37200 1 1  53 TRP CZ3  C   3.314   8.375  -3.127 1.00 . A A .  53 TRP CZ3  1 1 
       20 37201 1 1  53 TRP H    H   0.176  14.051  -2.540 1.00 . A A .  53 TRP H    1 1 
       20 37202 1 1  53 TRP HA   H  -0.221  13.500  -5.553 1.00 . A A .  53 TRP HA   1 1 
       20 37203 1 1  53 TRP HB2  H   1.910  12.732  -4.823 1.00 . A A .  53 TRP HB2  1 1 
       20 37204 1 1  53 TRP HB3  H   1.249  12.049  -3.330 1.00 . A A .  53 TRP HB3  1 1 
       20 37205 1 1  53 TRP HD1  H  -0.651  10.700  -6.424 1.00 . A A .  53 TRP HD1  1 1 
       20 37206 1 1  53 TRP HE1  H  -0.230   8.128  -6.571 1.00 . A A .  53 TRP HE1  1 1 
       20 37207 1 1  53 TRP HE3  H   3.254  10.525  -3.087 1.00 . A A .  53 TRP HE3  1 1 
       20 37208 1 1  53 TRP HH2  H   3.144   6.240  -3.319 1.00 . A A .  53 TRP HH2  1 1 
       20 37209 1 1  53 TRP HZ2  H   1.342   6.332  -5.019 1.00 . A A .  53 TRP HZ2  1 1 
       20 37210 1 1  53 TRP HZ3  H   4.083   8.296  -2.369 1.00 . A A .  53 TRP HZ3  1 1 
       20 37211 1 1  53 TRP N    N   0.025  14.229  -3.549 1.00 . A A .  53 TRP N    1 1 
       20 37212 1 1  53 TRP NE1  N   0.291   8.782  -5.975 1.00 . A A .  53 TRP NE1  1 1 
       20 37213 1 1  53 TRP O    O  -1.655  11.753  -3.147 1.00 . A A .  53 TRP O    1 1 
       20 37214 1 1  54 ASP C    C  -4.643  11.311  -5.466 1.00 . A A .  54 ASP C    1 1 
       20 37215 1 1  54 ASP CA   C  -3.989  12.445  -4.621 1.00 . A A .  54 ASP CA   1 1 
       20 37216 1 1  54 ASP CB   C  -4.714  13.811  -4.747 1.00 . A A .  54 ASP CB   1 1 
       20 37217 1 1  54 ASP CG   C  -5.915  14.003  -3.831 1.00 . A A .  54 ASP CG   1 1 
       20 37218 1 1  54 ASP H    H  -2.339  13.338  -5.755 1.00 . A A .  54 ASP H    1 1 
       20 37219 1 1  54 ASP HA   H  -4.047  12.138  -3.557 1.00 . A A .  54 ASP HA   1 1 
       20 37220 1 1  54 ASP HB2  H  -4.027  14.645  -4.525 1.00 . A A .  54 ASP HB2  1 1 
       20 37221 1 1  54 ASP HB3  H  -5.034  14.001  -5.788 1.00 . A A .  54 ASP HB3  1 1 
       20 37222 1 1  54 ASP N    N  -2.572  12.695  -4.994 1.00 . A A .  54 ASP N    1 1 
       20 37223 1 1  54 ASP O    O  -5.560  11.539  -6.262 1.00 . A A .  54 ASP O    1 1 
       20 37224 1 1  54 ASP OD1  O  -6.375  13.040  -3.176 1.00 . A A .  54 ASP OD1  1 1 
       20 37225 1 1  54 ASP OD2  O  -6.373  15.165  -3.727 1.00 . A A .  54 ASP OD2  1 1 
       20 37226 1 1  55 TYR C    C  -5.682   8.100  -5.124 1.00 . A A .  55 TYR C    1 1 
       20 37227 1 1  55 TYR CA   C  -4.702   8.903  -6.034 1.00 . A A .  55 TYR CA   1 1 
       20 37228 1 1  55 TYR CB   C  -3.558   7.981  -6.535 1.00 . A A .  55 TYR CB   1 1 
       20 37229 1 1  55 TYR CD1  C  -2.604   9.752  -8.204 1.00 . A A .  55 TYR CD1  1 1 
       20 37230 1 1  55 TYR CD2  C  -1.848   7.465  -8.306 1.00 . A A .  55 TYR CD2  1 1 
       20 37231 1 1  55 TYR CE1  C  -1.667  10.104  -9.177 1.00 . A A .  55 TYR CE1  1 1 
       20 37232 1 1  55 TYR CE2  C  -0.924   7.818  -9.294 1.00 . A A .  55 TYR CE2  1 1 
       20 37233 1 1  55 TYR CG   C  -2.688   8.427  -7.727 1.00 . A A .  55 TYR CG   1 1 
       20 37234 1 1  55 TYR CZ   C  -0.823   9.142  -9.716 1.00 . A A .  55 TYR CZ   1 1 
       20 37235 1 1  55 TYR H    H  -3.298  10.038  -4.740 1.00 . A A .  55 TYR H    1 1 
       20 37236 1 1  55 TYR HA   H  -5.267   9.230  -6.933 1.00 . A A .  55 TYR HA   1 1 
       20 37237 1 1  55 TYR HB2  H  -2.888   7.730  -5.688 1.00 . A A .  55 TYR HB2  1 1 
       20 37238 1 1  55 TYR HB3  H  -4.010   7.007  -6.819 1.00 . A A .  55 TYR HB3  1 1 
       20 37239 1 1  55 TYR HD1  H  -3.222  10.541  -7.798 1.00 . A A .  55 TYR HD1  1 1 
       20 37240 1 1  55 TYR HD2  H  -1.873   6.437  -7.962 1.00 . A A .  55 TYR HD2  1 1 
       20 37241 1 1  55 TYR HE1  H  -1.596  11.140  -9.473 1.00 . A A .  55 TYR HE1  1 1 
       20 37242 1 1  55 TYR HE2  H  -0.249   7.073  -9.696 1.00 . A A .  55 TYR HE2  1 1 
       20 37243 1 1  55 TYR HH   H   0.644  10.260 -10.237 1.00 . A A .  55 TYR HH   1 1 
       20 37244 1 1  55 TYR N    N  -4.166  10.069  -5.288 1.00 . A A .  55 TYR N    1 1 
       20 37245 1 1  55 TYR O    O  -5.257   7.224  -4.370 1.00 . A A .  55 TYR O    1 1 
       20 37246 1 1  55 TYR OH   O   0.148   9.502 -10.603 1.00 . A A .  55 TYR OH   1 1 
       20 37247 1 1  56 THR C    C  -8.484   6.541  -6.091 1.00 . A A .  56 THR C    1 1 
       20 37248 1 1  56 THR CA   C  -8.024   7.334  -4.830 1.00 . A A .  56 THR CA   1 1 
       20 37249 1 1  56 THR CB   C  -9.156   8.022  -4.033 1.00 . A A .  56 THR CB   1 1 
       20 37250 1 1  56 THR CG2  C -10.198   7.039  -3.495 1.00 . A A .  56 THR CG2  1 1 
       20 37251 1 1  56 THR H    H  -7.239   9.155  -5.827 1.00 . A A .  56 THR H    1 1 
       20 37252 1 1  56 THR HA   H  -7.582   6.610  -4.118 1.00 . A A .  56 THR HA   1 1 
       20 37253 1 1  56 THR HB   H  -9.655   8.784  -4.666 1.00 . A A .  56 THR HB   1 1 
       20 37254 1 1  56 THR HG1  H  -7.831   9.153  -3.192 1.00 . A A .  56 THR HG1  1 1 
       20 37255 1 1  56 THR HG21 H -10.927   7.557  -2.845 1.00 . A A .  56 THR HG21 1 1 
       20 37256 1 1  56 THR HG22 H -10.775   6.557  -4.304 1.00 . A A .  56 THR HG22 1 1 
       20 37257 1 1  56 THR HG23 H  -9.745   6.225  -2.893 1.00 . A A .  56 THR HG23 1 1 
       20 37258 1 1  56 THR N    N  -6.997   8.338  -5.253 1.00 . A A .  56 THR N    1 1 
       20 37259 1 1  56 THR O    O  -9.476   6.872  -6.743 1.00 . A A .  56 THR O    1 1 
       20 37260 1 1  56 THR OG1  O  -8.605   8.666  -2.887 1.00 . A A .  56 THR OG1  1 1 
       20 37261 1 1  57 SER C    C  -7.892   3.268  -7.561 1.00 . A A .  57 SER C    1 1 
       20 37262 1 1  57 SER CA   C  -7.790   4.804  -7.731 1.00 . A A .  57 SER CA   1 1 
       20 37263 1 1  57 SER CB   C  -6.530   5.208  -8.543 1.00 . A A .  57 SER CB   1 1 
       20 37264 1 1  57 SER H    H  -6.825   5.473  -5.894 1.00 . A A .  57 SER H    1 1 
       20 37265 1 1  57 SER HA   H  -8.671   5.165  -8.303 1.00 . A A .  57 SER HA   1 1 
       20 37266 1 1  57 SER HB2  H  -6.622   4.827  -9.575 1.00 . A A .  57 SER HB2  1 1 
       20 37267 1 1  57 SER HB3  H  -6.495   6.311  -8.632 1.00 . A A .  57 SER HB3  1 1 
       20 37268 1 1  57 SER HG   H  -5.378   4.730  -7.018 1.00 . A A .  57 SER HG   1 1 
       20 37269 1 1  57 SER N    N  -7.698   5.511  -6.433 1.00 . A A .  57 SER N    1 1 
       20 37270 1 1  57 SER O    O  -7.230   2.674  -6.704 1.00 . A A .  57 SER O    1 1 
       20 37271 1 1  57 SER OG   O  -5.299   4.739  -7.989 1.00 . A A .  57 SER OG   1 1 
       20 37272 1 1  58 THR C    C  -9.434   0.528  -9.638 1.00 . A A .  58 THR C    1 1 
       20 37273 1 1  58 THR CA   C  -8.910   1.131  -8.303 1.00 . A A .  58 THR CA   1 1 
       20 37274 1 1  58 THR CB   C  -9.759   0.688  -7.073 1.00 . A A .  58 THR CB   1 1 
       20 37275 1 1  58 THR CG2  C -11.164   1.266  -6.968 1.00 . A A .  58 THR CG2  1 1 
       20 37276 1 1  58 THR H    H  -9.188   3.186  -9.089 1.00 . A A .  58 THR H    1 1 
       20 37277 1 1  58 THR HA   H  -7.899   0.705  -8.131 1.00 . A A .  58 THR HA   1 1 
       20 37278 1 1  58 THR HB   H  -9.210   1.009  -6.163 1.00 . A A .  58 THR HB   1 1 
       20 37279 1 1  58 THR HG1  H  -8.963  -1.104  -7.179 1.00 . A A .  58 THR HG1  1 1 
       20 37280 1 1  58 THR HG21 H -11.804   1.035  -7.832 1.00 . A A .  58 THR HG21 1 1 
       20 37281 1 1  58 THR HG22 H -11.677   0.894  -6.061 1.00 . A A .  58 THR HG22 1 1 
       20 37282 1 1  58 THR HG23 H -11.132   2.365  -6.893 1.00 . A A .  58 THR HG23 1 1 
       20 37283 1 1  58 THR N    N  -8.721   2.608  -8.382 1.00 . A A .  58 THR N    1 1 
       20 37284 1 1  58 THR O    O -10.391   1.031 -10.234 1.00 . A A .  58 THR O    1 1 
       20 37285 1 1  58 THR OG1  O  -9.865  -0.735  -7.033 1.00 . A A .  58 THR OG1  1 1 
       20 37286 1 1  59 GLN C    C  -9.325  -2.819 -11.067 1.00 . A A .  59 GLN C    1 1 
       20 37287 1 1  59 GLN CA   C  -9.149  -1.284 -11.325 1.00 . A A .  59 GLN CA   1 1 
       20 37288 1 1  59 GLN CB   C  -8.017  -1.068 -12.368 1.00 . A A .  59 GLN CB   1 1 
       20 37289 1 1  59 GLN CD   C  -6.679   0.559 -13.811 1.00 . A A .  59 GLN CD   1 1 
       20 37290 1 1  59 GLN CG   C  -7.868   0.382 -12.874 1.00 . A A .  59 GLN CG   1 1 
       20 37291 1 1  59 GLN H    H  -8.166  -0.976  -9.362 1.00 . A A .  59 GLN H    1 1 
       20 37292 1 1  59 GLN HA   H -10.087  -0.887 -11.765 1.00 . A A .  59 GLN HA   1 1 
       20 37293 1 1  59 GLN HB2  H  -7.053  -1.418 -11.949 1.00 . A A .  59 GLN HB2  1 1 
       20 37294 1 1  59 GLN HB3  H  -8.207  -1.725 -13.241 1.00 . A A .  59 GLN HB3  1 1 
       20 37295 1 1  59 GLN HE21 H  -7.852   0.451 -15.429 1.00 . A A .  59 GLN HE21 1 1 
       20 37296 1 1  59 GLN HE22 H  -6.041   0.700 -15.664 1.00 . A A .  59 GLN HE22 1 1 
       20 37297 1 1  59 GLN HG2  H  -8.803   0.730 -13.352 1.00 . A A .  59 GLN HG2  1 1 
       20 37298 1 1  59 GLN HG3  H  -7.711   1.070 -12.023 1.00 . A A .  59 GLN HG3  1 1 
       20 37299 1 1  59 GLN N    N  -8.829  -0.593 -10.051 1.00 . A A .  59 GLN N    1 1 
       20 37300 1 1  59 GLN NE2  N  -6.888   0.560 -15.105 1.00 . A A .  59 GLN NE2  1 1 
       20 37301 1 1  59 GLN O    O  -8.397  -3.498 -10.614 1.00 . A A .  59 GLN O    1 1 
       20 37302 1 1  59 GLN OE1  O  -5.539   0.703 -13.384 1.00 . A A .  59 GLN OE1  1 1 
       20 37303 1 1  60 ARG C    C -10.243  -5.612 -12.567 1.00 . A A .  60 ARG C    1 1 
       20 37304 1 1  60 ARG CA   C -10.752  -4.842 -11.304 1.00 . A A .  60 ARG CA   1 1 
       20 37305 1 1  60 ARG CB   C -12.266  -5.084 -11.039 1.00 . A A .  60 ARG CB   1 1 
       20 37306 1 1  60 ARG CD   C -13.923  -3.895  -9.398 1.00 . A A .  60 ARG CD   1 1 
       20 37307 1 1  60 ARG CG   C -12.707  -4.818  -9.587 1.00 . A A .  60 ARG CG   1 1 
       20 37308 1 1  60 ARG CZ   C -12.918  -1.593  -9.475 1.00 . A A .  60 ARG CZ   1 1 
       20 37309 1 1  60 ARG H    H -11.183  -2.737 -11.825 1.00 . A A .  60 ARG H    1 1 
       20 37310 1 1  60 ARG HA   H -10.196  -5.263 -10.439 1.00 . A A .  60 ARG HA   1 1 
       20 37311 1 1  60 ARG HB2  H -12.871  -4.517 -11.772 1.00 . A A .  60 ARG HB2  1 1 
       20 37312 1 1  60 ARG HB3  H -12.509  -6.141 -11.267 1.00 . A A .  60 ARG HB3  1 1 
       20 37313 1 1  60 ARG HD2  H -14.807  -4.359  -9.881 1.00 . A A .  60 ARG HD2  1 1 
       20 37314 1 1  60 ARG HD3  H -14.197  -3.861  -8.323 1.00 . A A .  60 ARG HD3  1 1 
       20 37315 1 1  60 ARG HE   H -14.290  -2.206 -10.755 1.00 . A A .  60 ARG HE   1 1 
       20 37316 1 1  60 ARG HG2  H -12.961  -5.791  -9.121 1.00 . A A .  60 ARG HG2  1 1 
       20 37317 1 1  60 ARG HG3  H -11.861  -4.466  -8.968 1.00 . A A .  60 ARG HG3  1 1 
       20 37318 1 1  60 ARG HH11 H -12.305  -2.679  -7.976 1.00 . A A .  60 ARG HH11 1 1 
       20 37319 1 1  60 ARG HH12 H -11.504  -1.044  -8.113 1.00 . A A .  60 ARG HH12 1 1 
       20 37320 1 1  60 ARG HH21 H -13.437  -0.348 -10.936 1.00 . A A .  60 ARG HH21 1 1 
       20 37321 1 1  60 ARG HH22 H -12.075   0.178  -9.855 1.00 . A A .  60 ARG HH22 1 1 
       20 37322 1 1  60 ARG N    N -10.499  -3.375 -11.408 1.00 . A A .  60 ARG N    1 1 
       20 37323 1 1  60 ARG NE   N -13.763  -2.514  -9.933 1.00 . A A .  60 ARG NE   1 1 
       20 37324 1 1  60 ARG NH1  N -12.167  -1.770  -8.419 1.00 . A A .  60 ARG NH1  1 1 
       20 37325 1 1  60 ARG NH2  N -12.829  -0.472 -10.126 1.00 . A A .  60 ARG NH2  1 1 
       20 37326 1 1  60 ARG O    O -11.024  -6.058 -13.414 1.00 . A A .  60 ARG O    1 1 
       20 37327 1 1  61 VAL C    C  -8.136  -8.030 -13.467 1.00 . A A .  61 VAL C    1 1 
       20 37328 1 1  61 VAL CA   C  -8.238  -6.509 -13.749 1.00 . A A .  61 VAL CA   1 1 
       20 37329 1 1  61 VAL CB   C  -6.953  -5.727 -14.155 1.00 . A A .  61 VAL CB   1 1 
       20 37330 1 1  61 VAL CG1  C  -5.807  -5.646 -13.137 1.00 . A A .  61 VAL CG1  1 1 
       20 37331 1 1  61 VAL CG2  C  -6.390  -6.227 -15.499 1.00 . A A .  61 VAL CG2  1 1 
       20 37332 1 1  61 VAL H    H  -8.381  -5.160 -12.033 1.00 . A A .  61 VAL H    1 1 
       20 37333 1 1  61 VAL HA   H  -8.894  -6.424 -14.637 1.00 . A A .  61 VAL HA   1 1 
       20 37334 1 1  61 VAL HB   H  -7.284  -4.680 -14.339 1.00 . A A .  61 VAL HB   1 1 
       20 37335 1 1  61 VAL HG11 H  -5.290  -6.610 -12.981 1.00 . A A .  61 VAL HG11 1 1 
       20 37336 1 1  61 VAL HG12 H  -5.034  -4.932 -13.476 1.00 . A A .  61 VAL HG12 1 1 
       20 37337 1 1  61 VAL HG13 H  -6.137  -5.291 -12.145 1.00 . A A .  61 VAL HG13 1 1 
       20 37338 1 1  61 VAL HG21 H  -5.558  -5.592 -15.856 1.00 . A A .  61 VAL HG21 1 1 
       20 37339 1 1  61 VAL HG22 H  -6.009  -7.264 -15.444 1.00 . A A .  61 VAL HG22 1 1 
       20 37340 1 1  61 VAL HG23 H  -7.167  -6.203 -16.284 1.00 . A A .  61 VAL HG23 1 1 
       20 37341 1 1  61 VAL N    N  -8.917  -5.788 -12.640 1.00 . A A .  61 VAL N    1 1 
       20 37342 1 1  61 VAL O    O  -8.875  -8.808 -14.079 1.00 . A A .  61 VAL O    1 1 
       20 37343 1 1  62 ASP C    C  -8.172 -10.288 -11.006 1.00 . A A .  62 ASP C    1 1 
       20 37344 1 1  62 ASP CA   C  -7.165  -9.883 -12.134 1.00 . A A .  62 ASP CA   1 1 
       20 37345 1 1  62 ASP CB   C  -5.686 -10.093 -11.752 1.00 . A A .  62 ASP CB   1 1 
       20 37346 1 1  62 ASP CG   C  -5.220 -11.518 -11.469 1.00 . A A .  62 ASP CG   1 1 
       20 37347 1 1  62 ASP H    H  -6.766  -7.704 -12.062 1.00 . A A .  62 ASP H    1 1 
       20 37348 1 1  62 ASP HA   H  -7.359 -10.507 -13.034 1.00 . A A .  62 ASP HA   1 1 
       20 37349 1 1  62 ASP HB2  H  -5.032  -9.709 -12.557 1.00 . A A .  62 ASP HB2  1 1 
       20 37350 1 1  62 ASP HB3  H  -5.440  -9.490 -10.866 1.00 . A A .  62 ASP HB3  1 1 
       20 37351 1 1  62 ASP N    N  -7.298  -8.454 -12.516 1.00 . A A .  62 ASP N    1 1 
       20 37352 1 1  62 ASP O    O  -8.649  -9.476 -10.201 1.00 . A A .  62 ASP O    1 1 
       20 37353 1 1  62 ASP OD1  O  -5.957 -12.494 -11.736 1.00 . A A .  62 ASP OD1  1 1 
       20 37354 1 1  62 ASP OD2  O  -4.110 -11.661 -10.917 1.00 . A A .  62 ASP OD2  1 1 
       20 37355 1 1  63 ARG C    C  -8.140 -12.862  -8.816 1.00 . A A .  63 ARG C    1 1 
       20 37356 1 1  63 ARG CA   C  -9.154 -12.267  -9.874 1.00 . A A .  63 ARG CA   1 1 
       20 37357 1 1  63 ARG CB   C -10.103 -13.404 -10.339 1.00 . A A .  63 ARG CB   1 1 
       20 37358 1 1  63 ARG CD   C -12.046 -12.003 -11.435 1.00 . A A .  63 ARG CD   1 1 
       20 37359 1 1  63 ARG CG   C -11.079 -13.191 -11.503 1.00 . A A .  63 ARG CG   1 1 
       20 37360 1 1  63 ARG CZ   C -12.196  -9.852 -12.709 1.00 . A A .  63 ARG CZ   1 1 
       20 37361 1 1  63 ARG H    H  -7.700 -12.085 -11.512 1.00 . A A .  63 ARG H    1 1 
       20 37362 1 1  63 ARG HA   H  -9.774 -11.533  -9.323 1.00 . A A .  63 ARG HA   1 1 
       20 37363 1 1  63 ARG HB2  H  -9.502 -14.296 -10.613 1.00 . A A .  63 ARG HB2  1 1 
       20 37364 1 1  63 ARG HB3  H -10.683 -13.734  -9.452 1.00 . A A .  63 ARG HB3  1 1 
       20 37365 1 1  63 ARG HD2  H -13.010 -12.335 -11.874 1.00 . A A .  63 ARG HD2  1 1 
       20 37366 1 1  63 ARG HD3  H -12.263 -11.714 -10.386 1.00 . A A .  63 ARG HD3  1 1 
       20 37367 1 1  63 ARG HE   H -10.489 -10.811 -12.408 1.00 . A A .  63 ARG HE   1 1 
       20 37368 1 1  63 ARG HG2  H -10.523 -13.204 -12.463 1.00 . A A .  63 ARG HG2  1 1 
       20 37369 1 1  63 ARG HG3  H -11.683 -14.121 -11.560 1.00 . A A .  63 ARG HG3  1 1 
       20 37370 1 1  63 ARG HH11 H -13.916 -10.427 -11.958 1.00 . A A .  63 ARG HH11 1 1 
       20 37371 1 1  63 ARG HH12 H -13.948  -8.921 -13.000 1.00 . A A .  63 ARG HH12 1 1 
       20 37372 1 1  63 ARG HH21 H -10.562  -9.096 -13.596 1.00 . A A .  63 ARG HH21 1 1 
       20 37373 1 1  63 ARG HH22 H -12.100  -8.162 -13.773 1.00 . A A .  63 ARG HH22 1 1 
       20 37374 1 1  63 ARG N    N  -8.462 -11.596 -10.999 1.00 . A A .  63 ARG N    1 1 
       20 37375 1 1  63 ARG NE   N -11.493 -10.855 -12.200 1.00 . A A .  63 ARG NE   1 1 
       20 37376 1 1  63 ARG NH1  N -13.482  -9.693 -12.521 1.00 . A A .  63 ARG NH1  1 1 
       20 37377 1 1  63 ARG NH2  N -11.577  -8.972 -13.432 1.00 . A A .  63 ARG NH2  1 1 
       20 37378 1 1  63 ARG O    O  -8.284 -12.589  -7.622 1.00 . A A .  63 ARG O    1 1 
       20 37379 1 1  64 LEU C    C  -5.159 -13.620  -7.601 1.00 . A A .  64 LEU C    1 1 
       20 37380 1 1  64 LEU CA   C  -6.264 -14.430  -8.335 1.00 . A A .  64 LEU CA   1 1 
       20 37381 1 1  64 LEU CB   C  -5.716 -15.719  -9.006 1.00 . A A .  64 LEU CB   1 1 
       20 37382 1 1  64 LEU CD1  C  -3.694 -16.597 -10.261 1.00 . A A .  64 LEU CD1  1 1 
       20 37383 1 1  64 LEU CD2  C  -5.673 -15.796 -11.558 1.00 . A A .  64 LEU CD2  1 1 
       20 37384 1 1  64 LEU CG   C  -4.849 -15.580 -10.278 1.00 . A A .  64 LEU CG   1 1 
       20 37385 1 1  64 LEU H    H  -6.916 -13.553 -10.241 1.00 . A A .  64 LEU H    1 1 
       20 37386 1 1  64 LEU HA   H  -6.909 -14.821  -7.522 1.00 . A A .  64 LEU HA   1 1 
       20 37387 1 1  64 LEU HB2  H  -5.151 -16.262  -8.222 1.00 . A A .  64 LEU HB2  1 1 
       20 37388 1 1  64 LEU HB3  H  -6.571 -16.397  -9.201 1.00 . A A .  64 LEU HB3  1 1 
       20 37389 1 1  64 LEU HD11 H  -3.059 -16.504 -11.162 1.00 . A A .  64 LEU HD11 1 1 
       20 37390 1 1  64 LEU HD12 H  -3.028 -16.444  -9.392 1.00 . A A .  64 LEU HD12 1 1 
       20 37391 1 1  64 LEU HD13 H  -4.053 -17.641 -10.220 1.00 . A A .  64 LEU HD13 1 1 
       20 37392 1 1  64 LEU HD21 H  -5.051 -15.654 -12.461 1.00 . A A .  64 LEU HD21 1 1 
       20 37393 1 1  64 LEU HD22 H  -6.112 -16.808 -11.617 1.00 . A A .  64 LEU HD22 1 1 
       20 37394 1 1  64 LEU HD23 H  -6.503 -15.074 -11.645 1.00 . A A .  64 LEU HD23 1 1 
       20 37395 1 1  64 LEU HG   H  -4.393 -14.570 -10.339 1.00 . A A .  64 LEU HG   1 1 
       20 37396 1 1  64 LEU N    N  -7.156 -13.674  -9.246 1.00 . A A .  64 LEU N    1 1 
       20 37397 1 1  64 LEU O    O  -4.999 -13.812  -6.394 1.00 . A A .  64 LEU O    1 1 
       20 37398 1 1  65 ALA C    C  -3.650 -10.420  -7.771 1.00 . A A .  65 ALA C    1 1 
       20 37399 1 1  65 ALA CA   C  -3.342 -11.933  -7.657 1.00 . A A .  65 ALA CA   1 1 
       20 37400 1 1  65 ALA CB   C  -1.999 -12.404  -8.229 1.00 . A A .  65 ALA CB   1 1 
       20 37401 1 1  65 ALA H    H  -4.581 -12.684  -9.300 1.00 . A A .  65 ALA H    1 1 
       20 37402 1 1  65 ALA HA   H  -3.297 -12.121  -6.569 1.00 . A A .  65 ALA HA   1 1 
       20 37403 1 1  65 ALA HB1  H  -1.840 -13.480  -8.035 1.00 . A A .  65 ALA HB1  1 1 
       20 37404 1 1  65 ALA HB2  H  -1.923 -12.256  -9.323 1.00 . A A .  65 ALA HB2  1 1 
       20 37405 1 1  65 ALA HB3  H  -1.154 -11.865  -7.765 1.00 . A A .  65 ALA HB3  1 1 
       20 37406 1 1  65 ALA N    N  -4.414 -12.740  -8.279 1.00 . A A .  65 ALA N    1 1 
       20 37407 1 1  65 ALA O    O  -4.236  -9.866  -6.837 1.00 . A A .  65 ALA O    1 1 
       20 37408 1 1  66 ARG C    C  -4.544  -7.545  -9.284 1.00 . A A .  66 ARG C    1 1 
       20 37409 1 1  66 ARG CA   C  -3.205  -8.278  -8.965 1.00 . A A .  66 ARG CA   1 1 
       20 37410 1 1  66 ARG CB   C  -2.065  -7.953  -9.974 1.00 . A A .  66 ARG CB   1 1 
       20 37411 1 1  66 ARG CD   C   0.083  -6.831  -8.989 1.00 . A A .  66 ARG CD   1 1 
       20 37412 1 1  66 ARG CG   C  -0.646  -8.129  -9.378 1.00 . A A .  66 ARG CG   1 1 
       20 37413 1 1  66 ARG CZ   C  -1.176  -4.842  -8.106 1.00 . A A .  66 ARG CZ   1 1 
       20 37414 1 1  66 ARG H    H  -3.431 -10.365  -9.718 1.00 . A A .  66 ARG H    1 1 
       20 37415 1 1  66 ARG HA   H  -2.878  -7.885  -7.977 1.00 . A A .  66 ARG HA   1 1 
       20 37416 1 1  66 ARG HB2  H  -2.170  -8.584 -10.880 1.00 . A A .  66 ARG HB2  1 1 
       20 37417 1 1  66 ARG HB3  H  -2.174  -6.922 -10.362 1.00 . A A .  66 ARG HB3  1 1 
       20 37418 1 1  66 ARG HD2  H   1.075  -7.112  -8.578 1.00 . A A .  66 ARG HD2  1 1 
       20 37419 1 1  66 ARG HD3  H   0.327  -6.248  -9.897 1.00 . A A .  66 ARG HD3  1 1 
       20 37420 1 1  66 ARG HE   H  -0.757  -6.417  -6.962 1.00 . A A .  66 ARG HE   1 1 
       20 37421 1 1  66 ARG HG2  H  -0.658  -8.822  -8.512 1.00 . A A .  66 ARG HG2  1 1 
       20 37422 1 1  66 ARG HG3  H  -0.018  -8.655 -10.125 1.00 . A A .  66 ARG HG3  1 1 
       20 37423 1 1  66 ARG HH11 H  -0.558  -4.597  -9.953 1.00 . A A .  66 ARG HH11 1 1 
       20 37424 1 1  66 ARG HH12 H  -1.523  -3.196  -9.243 1.00 . A A .  66 ARG HH12 1 1 
       20 37425 1 1  66 ARG HH21 H  -2.070  -4.977  -6.311 1.00 . A A .  66 ARG HH21 1 1 
       20 37426 1 1  66 ARG HH22 H  -2.246  -3.375  -7.261 1.00 . A A .  66 ARG HH22 1 1 
       20 37427 1 1  66 ARG N    N  -3.317  -9.763  -8.888 1.00 . A A .  66 ARG N    1 1 
       20 37428 1 1  66 ARG NE   N  -0.636  -6.047  -7.951 1.00 . A A .  66 ARG NE   1 1 
       20 37429 1 1  66 ARG NH1  N  -1.067  -4.136  -9.202 1.00 . A A .  66 ARG NH1  1 1 
       20 37430 1 1  66 ARG NH2  N  -1.848  -4.333  -7.116 1.00 . A A .  66 ARG NH2  1 1 
       20 37431 1 1  66 ARG O    O  -4.719  -6.867 -10.301 1.00 . A A .  66 ARG O    1 1 
       20 37432 1 1  67 THR C    C  -6.301  -5.430  -7.623 1.00 . A A .  67 THR C    1 1 
       20 37433 1 1  67 THR CA   C  -6.684  -6.812  -8.248 1.00 . A A .  67 THR CA   1 1 
       20 37434 1 1  67 THR CB   C  -7.770  -7.525  -7.386 1.00 . A A .  67 THR CB   1 1 
       20 37435 1 1  67 THR CG2  C  -9.120  -6.819  -7.413 1.00 . A A .  67 THR CG2  1 1 
       20 37436 1 1  67 THR H    H  -5.180  -8.378  -7.647 1.00 . A A .  67 THR H    1 1 
       20 37437 1 1  67 THR HA   H  -7.093  -6.669  -9.270 1.00 . A A .  67 THR HA   1 1 
       20 37438 1 1  67 THR HB   H  -7.418  -7.564  -6.333 1.00 . A A .  67 THR HB   1 1 
       20 37439 1 1  67 THR HG1  H  -8.272  -8.855  -8.755 1.00 . A A .  67 THR HG1  1 1 
       20 37440 1 1  67 THR HG21 H  -9.531  -6.726  -8.433 1.00 . A A .  67 THR HG21 1 1 
       20 37441 1 1  67 THR HG22 H  -9.860  -7.380  -6.815 1.00 . A A .  67 THR HG22 1 1 
       20 37442 1 1  67 THR HG23 H  -9.078  -5.801  -6.984 1.00 . A A .  67 THR HG23 1 1 
       20 37443 1 1  67 THR N    N  -5.464  -7.655  -8.324 1.00 . A A .  67 THR N    1 1 
       20 37444 1 1  67 THR O    O  -5.924  -5.355  -6.450 1.00 . A A .  67 THR O    1 1 
       20 37445 1 1  67 THR OG1  O  -8.007  -8.864  -7.813 1.00 . A A .  67 THR OG1  1 1 
       20 37446 1 1  68 GLU C    C  -6.538  -2.152  -7.194 1.00 . A A .  68 GLU C    1 1 
       20 37447 1 1  68 GLU CA   C  -5.673  -3.091  -8.072 1.00 . A A .  68 GLU CA   1 1 
       20 37448 1 1  68 GLU CB   C  -5.241  -2.425  -9.406 1.00 . A A .  68 GLU CB   1 1 
       20 37449 1 1  68 GLU CD   C  -2.907  -1.540  -8.771 1.00 . A A .  68 GLU CD   1 1 
       20 37450 1 1  68 GLU CG   C  -4.299  -1.212  -9.268 1.00 . A A .  68 GLU CG   1 1 
       20 37451 1 1  68 GLU H    H  -6.776  -4.491  -9.342 1.00 . A A .  68 GLU H    1 1 
       20 37452 1 1  68 GLU HA   H  -4.734  -3.351  -7.537 1.00 . A A .  68 GLU HA   1 1 
       20 37453 1 1  68 GLU HB2  H  -4.747  -3.178 -10.056 1.00 . A A .  68 GLU HB2  1 1 
       20 37454 1 1  68 GLU HB3  H  -6.139  -2.110  -9.971 1.00 . A A .  68 GLU HB3  1 1 
       20 37455 1 1  68 GLU HG2  H  -4.196  -0.725 -10.256 1.00 . A A .  68 GLU HG2  1 1 
       20 37456 1 1  68 GLU HG3  H  -4.726  -0.437  -8.608 1.00 . A A .  68 GLU HG3  1 1 
       20 37457 1 1  68 GLU N    N  -6.361  -4.356  -8.416 1.00 . A A .  68 GLU N    1 1 
       20 37458 1 1  68 GLU O    O  -7.607  -1.679  -7.602 1.00 . A A .  68 GLU O    1 1 
       20 37459 1 1  68 GLU OE1  O  -2.718  -1.811  -7.568 1.00 . A A .  68 GLU OE1  1 1 
       20 37460 1 1  68 GLU OE2  O  -1.952  -1.550  -9.574 1.00 . A A .  68 GLU OE2  1 1 
       20 37461 1 1  69 ILE C    C  -5.225   0.163  -4.872 1.00 . A A .  69 ILE C    1 1 
       20 37462 1 1  69 ILE CA   C  -6.503  -0.707  -5.184 1.00 . A A .  69 ILE CA   1 1 
       20 37463 1 1  69 ILE CB   C  -7.235  -1.158  -3.878 1.00 . A A .  69 ILE CB   1 1 
       20 37464 1 1  69 ILE CD1  C  -7.923  -3.651  -3.984 1.00 . A A .  69 ILE CD1  1 1 
       20 37465 1 1  69 ILE CG1  C  -8.381  -2.193  -4.050 1.00 . A A .  69 ILE CG1  1 1 
       20 37466 1 1  69 ILE CG2  C  -7.831   0.086  -3.173 1.00 . A A .  69 ILE CG2  1 1 
       20 37467 1 1  69 ILE H    H  -5.321  -2.491  -5.654 1.00 . A A .  69 ILE H    1 1 
       20 37468 1 1  69 ILE HA   H  -7.206  -0.080  -5.767 1.00 . A A .  69 ILE HA   1 1 
       20 37469 1 1  69 ILE HB   H  -6.485  -1.584  -3.189 1.00 . A A .  69 ILE HB   1 1 
       20 37470 1 1  69 ILE HD11 H  -8.762  -4.340  -4.171 1.00 . A A .  69 ILE HD11 1 1 
       20 37471 1 1  69 ILE HD12 H  -7.154  -3.903  -4.733 1.00 . A A .  69 ILE HD12 1 1 
       20 37472 1 1  69 ILE HD13 H  -7.502  -3.913  -2.997 1.00 . A A .  69 ILE HD13 1 1 
       20 37473 1 1  69 ILE HG12 H  -9.143  -2.064  -3.256 1.00 . A A .  69 ILE HG12 1 1 
       20 37474 1 1  69 ILE HG13 H  -8.926  -2.014  -4.995 1.00 . A A .  69 ILE HG13 1 1 
       20 37475 1 1  69 ILE HG21 H  -7.075   0.866  -2.975 1.00 . A A .  69 ILE HG21 1 1 
       20 37476 1 1  69 ILE HG22 H  -8.645   0.554  -3.757 1.00 . A A .  69 ILE HG22 1 1 
       20 37477 1 1  69 ILE HG23 H  -8.244  -0.176  -2.192 1.00 . A A .  69 ILE HG23 1 1 
       20 37478 1 1  69 ILE N    N  -6.025  -1.838  -6.003 1.00 . A A .  69 ILE N    1 1 
       20 37479 1 1  69 ILE O    O  -4.458  -0.144  -3.955 1.00 . A A .  69 ILE O    1 1 
       20 37480 1 1  70 LYS C    C  -4.787   3.527  -4.690 1.00 . A A .  70 LYS C    1 1 
       20 37481 1 1  70 LYS CA   C  -4.038   2.303  -5.311 1.00 . A A .  70 LYS CA   1 1 
       20 37482 1 1  70 LYS CB   C  -3.259   2.656  -6.605 1.00 . A A .  70 LYS CB   1 1 
       20 37483 1 1  70 LYS CD   C  -1.435   1.932  -8.253 1.00 . A A .  70 LYS CD   1 1 
       20 37484 1 1  70 LYS CE   C  -0.037   1.293  -8.407 1.00 . A A .  70 LYS CE   1 1 
       20 37485 1 1  70 LYS CG   C  -2.124   1.659  -6.908 1.00 . A A .  70 LYS CG   1 1 
       20 37486 1 1  70 LYS H    H  -5.873   1.513  -6.183 1.00 . A A .  70 LYS H    1 1 
       20 37487 1 1  70 LYS HA   H  -3.299   1.948  -4.563 1.00 . A A .  70 LYS HA   1 1 
       20 37488 1 1  70 LYS HB2  H  -3.952   2.722  -7.466 1.00 . A A .  70 LYS HB2  1 1 
       20 37489 1 1  70 LYS HB3  H  -2.816   3.667  -6.506 1.00 . A A .  70 LYS HB3  1 1 
       20 37490 1 1  70 LYS HD2  H  -2.098   1.606  -9.081 1.00 . A A .  70 LYS HD2  1 1 
       20 37491 1 1  70 LYS HD3  H  -1.318   3.025  -8.402 1.00 . A A .  70 LYS HD3  1 1 
       20 37492 1 1  70 LYS HE2  H   0.371   1.597  -9.397 1.00 . A A .  70 LYS HE2  1 1 
       20 37493 1 1  70 LYS HE3  H   0.660   1.739  -7.664 1.00 . A A .  70 LYS HE3  1 1 
       20 37494 1 1  70 LYS HG2  H  -1.393   1.705  -6.086 1.00 . A A .  70 LYS HG2  1 1 
       20 37495 1 1  70 LYS HG3  H  -2.519   0.624  -6.888 1.00 . A A .  70 LYS HG3  1 1 
       20 37496 1 1  70 LYS HZ1  H  -0.353  -0.517  -7.360 1.00 . A A .  70 LYS HZ1  1 1 
       20 37497 1 1  70 LYS HZ2  H  -0.809  -0.649  -8.896 1.00 . A A .  70 LYS HZ2  1 1 
       20 37498 1 1  70 LYS HZ3  H   0.820  -0.665  -8.519 1.00 . A A .  70 LYS HZ3  1 1 
       20 37499 1 1  70 LYS N    N  -5.048   1.255  -5.622 1.00 . A A .  70 LYS N    1 1 
       20 37500 1 1  70 LYS NZ   N  -0.063  -0.193  -8.291 1.00 . A A .  70 LYS NZ   1 1 
       20 37501 1 1  70 LYS O    O  -5.140   4.492  -5.376 1.00 . A A .  70 LYS O    1 1 
       20 37502 1 1  71 ASN C    C  -4.722   5.076  -1.595 1.00 . A A .  71 ASN C    1 1 
       20 37503 1 1  71 ASN CA   C  -5.752   4.443  -2.579 1.00 . A A .  71 ASN CA   1 1 
       20 37504 1 1  71 ASN CB   C  -6.947   3.813  -1.820 1.00 . A A .  71 ASN CB   1 1 
       20 37505 1 1  71 ASN CG   C  -8.283   3.682  -2.544 1.00 . A A .  71 ASN CG   1 1 
       20 37506 1 1  71 ASN H    H  -4.718   2.531  -2.984 1.00 . A A .  71 ASN H    1 1 
       20 37507 1 1  71 ASN HA   H  -6.148   5.246  -3.226 1.00 . A A .  71 ASN HA   1 1 
       20 37508 1 1  71 ASN HB2  H  -6.680   2.829  -1.392 1.00 . A A .  71 ASN HB2  1 1 
       20 37509 1 1  71 ASN HB3  H  -7.166   4.429  -0.926 1.00 . A A .  71 ASN HB3  1 1 
       20 37510 1 1  71 ASN HD21 H  -7.467   3.341  -4.343 1.00 . A A .  71 ASN HD21 1 1 
       20 37511 1 1  71 ASN HD22 H  -9.302   3.404  -4.198 1.00 . A A .  71 ASN HD22 1 1 
       20 37512 1 1  71 ASN N    N  -5.059   3.409  -3.383 1.00 . A A .  71 ASN N    1 1 
       20 37513 1 1  71 ASN ND2  N  -8.349   3.411  -3.825 1.00 . A A .  71 ASN ND2  1 1 
       20 37514 1 1  71 ASN O    O  -4.391   4.492  -0.558 1.00 . A A .  71 ASN O    1 1 
       20 37515 1 1  71 ASN OD1  O  -9.337   3.806  -1.933 1.00 . A A .  71 ASN OD1  1 1 
       20 37516 1 1  72 PHE C    C  -3.173   8.475  -1.534 1.00 . A A .  72 PHE C    1 1 
       20 37517 1 1  72 PHE CA   C  -3.138   6.950  -1.203 1.00 . A A .  72 PHE CA   1 1 
       20 37518 1 1  72 PHE CB   C  -1.773   6.288  -1.533 1.00 . A A .  72 PHE CB   1 1 
       20 37519 1 1  72 PHE CD1  C  -0.796   5.632   0.724 1.00 . A A .  72 PHE CD1  1 1 
       20 37520 1 1  72 PHE CD2  C   0.436   7.200  -0.640 1.00 . A A .  72 PHE CD2  1 1 
       20 37521 1 1  72 PHE CE1  C   0.246   5.619   1.652 1.00 . A A .  72 PHE CE1  1 1 
       20 37522 1 1  72 PHE CE2  C   1.476   7.189   0.292 1.00 . A A .  72 PHE CE2  1 1 
       20 37523 1 1  72 PHE CG   C  -0.709   6.417  -0.439 1.00 . A A .  72 PHE CG   1 1 
       20 37524 1 1  72 PHE CZ   C   1.382   6.393   1.432 1.00 . A A .  72 PHE CZ   1 1 
       20 37525 1 1  72 PHE H    H  -4.521   6.576  -2.897 1.00 . A A .  72 PHE H    1 1 
       20 37526 1 1  72 PHE HA   H  -3.343   6.828  -0.120 1.00 . A A .  72 PHE HA   1 1 
       20 37527 1 1  72 PHE HB2  H  -1.907   5.201  -1.708 1.00 . A A .  72 PHE HB2  1 1 
       20 37528 1 1  72 PHE HB3  H  -1.388   6.650  -2.507 1.00 . A A .  72 PHE HB3  1 1 
       20 37529 1 1  72 PHE HD1  H  -1.657   4.995   0.889 1.00 . A A .  72 PHE HD1  1 1 
       20 37530 1 1  72 PHE HD2  H   0.539   7.795  -1.541 1.00 . A A .  72 PHE HD2  1 1 
       20 37531 1 1  72 PHE HE1  H   0.172   4.995   2.534 1.00 . A A .  72 PHE HE1  1 1 
       20 37532 1 1  72 PHE HE2  H   2.365   7.783   0.119 1.00 . A A .  72 PHE HE2  1 1 
       20 37533 1 1  72 PHE HZ   H   2.193   6.378   2.151 1.00 . A A .  72 PHE HZ   1 1 
       20 37534 1 1  72 PHE N    N  -4.199   6.250  -1.969 1.00 . A A .  72 PHE N    1 1 
       20 37535 1 1  72 PHE O    O  -2.610   8.912  -2.543 1.00 . A A .  72 PHE O    1 1 
       20 37536 1 1  73 THR C    C  -2.673  11.233   0.291 1.00 . A A .  73 THR C    1 1 
       20 37537 1 1  73 THR CA   C  -3.741  10.765  -0.737 1.00 . A A .  73 THR CA   1 1 
       20 37538 1 1  73 THR CB   C  -5.136  11.414  -0.543 1.00 . A A .  73 THR CB   1 1 
       20 37539 1 1  73 THR CG2  C  -5.094  12.938  -0.463 1.00 . A A .  73 THR CG2  1 1 
       20 37540 1 1  73 THR H    H  -4.261   8.810   0.138 1.00 . A A .  73 THR H    1 1 
       20 37541 1 1  73 THR HA   H  -3.443  11.087  -1.749 1.00 . A A .  73 THR HA   1 1 
       20 37542 1 1  73 THR HB   H  -5.617  11.011   0.373 1.00 . A A .  73 THR HB   1 1 
       20 37543 1 1  73 THR HG1  H  -6.010  11.949  -2.225 1.00 . A A .  73 THR HG1  1 1 
       20 37544 1 1  73 THR HG21 H  -6.110  13.367  -0.393 1.00 . A A .  73 THR HG21 1 1 
       20 37545 1 1  73 THR HG22 H  -4.528  13.292   0.412 1.00 . A A .  73 THR HG22 1 1 
       20 37546 1 1  73 THR HG23 H  -4.609  13.384  -1.352 1.00 . A A .  73 THR HG23 1 1 
       20 37547 1 1  73 THR N    N  -3.826   9.276  -0.676 1.00 . A A .  73 THR N    1 1 
       20 37548 1 1  73 THR O    O  -2.925  11.265   1.498 1.00 . A A .  73 THR O    1 1 
       20 37549 1 1  73 THR OG1  O  -5.953  11.122  -1.673 1.00 . A A .  73 THR OG1  1 1 
       20 37550 1 1  74 VAL C    C   0.075  13.453   0.442 1.00 . A A .  74 VAL C    1 1 
       20 37551 1 1  74 VAL CA   C  -0.326  11.972   0.661 1.00 . A A .  74 VAL CA   1 1 
       20 37552 1 1  74 VAL CB   C   0.823  10.932   0.552 1.00 . A A .  74 VAL CB   1 1 
       20 37553 1 1  74 VAL CG1  C   1.375  10.714  -0.854 1.00 . A A .  74 VAL CG1  1 1 
       20 37554 1 1  74 VAL CG2  C   2.019  11.254   1.475 1.00 . A A .  74 VAL CG2  1 1 
       20 37555 1 1  74 VAL H    H  -1.433  11.567  -1.233 1.00 . A A .  74 VAL H    1 1 
       20 37556 1 1  74 VAL HA   H  -0.656  11.891   1.713 1.00 . A A .  74 VAL HA   1 1 
       20 37557 1 1  74 VAL HB   H   0.396   9.963   0.888 1.00 . A A .  74 VAL HB   1 1 
       20 37558 1 1  74 VAL HG11 H   2.190   9.970  -0.851 1.00 . A A .  74 VAL HG11 1 1 
       20 37559 1 1  74 VAL HG12 H   0.607  10.343  -1.557 1.00 . A A .  74 VAL HG12 1 1 
       20 37560 1 1  74 VAL HG13 H   1.776  11.646  -1.276 1.00 . A A .  74 VAL HG13 1 1 
       20 37561 1 1  74 VAL HG21 H   1.710  11.439   2.518 1.00 . A A .  74 VAL HG21 1 1 
       20 37562 1 1  74 VAL HG22 H   2.749  10.424   1.499 1.00 . A A .  74 VAL HG22 1 1 
       20 37563 1 1  74 VAL HG23 H   2.563  12.157   1.140 1.00 . A A .  74 VAL HG23 1 1 
       20 37564 1 1  74 VAL N    N  -1.484  11.591  -0.201 1.00 . A A .  74 VAL N    1 1 
       20 37565 1 1  74 VAL O    O   0.281  13.912  -0.685 1.00 . A A .  74 VAL O    1 1 
       20 37566 1 1  75 PHE C    C   1.691  16.171   1.640 1.00 . A A .  75 PHE C    1 1 
       20 37567 1 1  75 PHE CA   C   0.233  15.659   1.568 1.00 . A A .  75 PHE CA   1 1 
       20 37568 1 1  75 PHE CB   C  -0.607  16.193   2.764 1.00 . A A .  75 PHE CB   1 1 
       20 37569 1 1  75 PHE CD1  C  -2.873  16.941   1.837 1.00 . A A .  75 PHE CD1  1 1 
       20 37570 1 1  75 PHE CD2  C  -2.777  14.876   3.087 1.00 . A A .  75 PHE CD2  1 1 
       20 37571 1 1  75 PHE CE1  C  -4.237  16.741   1.613 1.00 . A A .  75 PHE CE1  1 1 
       20 37572 1 1  75 PHE CE2  C  -4.140  14.678   2.867 1.00 . A A .  75 PHE CE2  1 1 
       20 37573 1 1  75 PHE CG   C  -2.126  16.009   2.574 1.00 . A A .  75 PHE CG   1 1 
       20 37574 1 1  75 PHE CZ   C  -4.868  15.612   2.133 1.00 . A A .  75 PHE CZ   1 1 
       20 37575 1 1  75 PHE H    H   0.048  13.650   2.430 1.00 . A A .  75 PHE H    1 1 
       20 37576 1 1  75 PHE HA   H  -0.237  16.049   0.648 1.00 . A A .  75 PHE HA   1 1 
       20 37577 1 1  75 PHE HB2  H  -0.283  15.721   3.711 1.00 . A A .  75 PHE HB2  1 1 
       20 37578 1 1  75 PHE HB3  H  -0.405  17.272   2.912 1.00 . A A .  75 PHE HB3  1 1 
       20 37579 1 1  75 PHE HD1  H  -2.392  17.813   1.413 1.00 . A A .  75 PHE HD1  1 1 
       20 37580 1 1  75 PHE HD2  H  -2.213  14.126   3.624 1.00 . A A .  75 PHE HD2  1 1 
       20 37581 1 1  75 PHE HE1  H  -4.795  17.455   1.022 1.00 . A A .  75 PHE HE1  1 1 
       20 37582 1 1  75 PHE HE2  H  -4.621  13.783   3.240 1.00 . A A .  75 PHE HE2  1 1 
       20 37583 1 1  75 PHE HZ   H  -5.923  15.449   1.948 1.00 . A A .  75 PHE HZ   1 1 
       20 37584 1 1  75 PHE N    N   0.170  14.185   1.557 1.00 . A A .  75 PHE N    1 1 
       20 37585 1 1  75 PHE O    O   2.496  15.704   2.452 1.00 . A A .  75 PHE O    1 1 
       20 37586 1 1  76 PHE C    C   3.255  19.306   0.741 1.00 . A A .  76 PHE C    1 1 
       20 37587 1 1  76 PHE CA   C   3.354  17.744   0.690 1.00 . A A .  76 PHE CA   1 1 
       20 37588 1 1  76 PHE CB   C   4.075  17.324  -0.620 1.00 . A A .  76 PHE CB   1 1 
       20 37589 1 1  76 PHE CD1  C   5.081  14.996  -0.180 1.00 . A A .  76 PHE CD1  1 1 
       20 37590 1 1  76 PHE CD2  C   3.346  15.234  -1.832 1.00 . A A .  76 PHE CD2  1 1 
       20 37591 1 1  76 PHE CE1  C   5.087  13.616  -0.392 1.00 . A A .  76 PHE CE1  1 1 
       20 37592 1 1  76 PHE CE2  C   3.361  13.859  -2.045 1.00 . A A .  76 PHE CE2  1 1 
       20 37593 1 1  76 PHE CG   C   4.189  15.820  -0.887 1.00 . A A .  76 PHE CG   1 1 
       20 37594 1 1  76 PHE CZ   C   4.217  13.048  -1.314 1.00 . A A .  76 PHE CZ   1 1 
       20 37595 1 1  76 PHE H    H   1.257  17.442   0.152 1.00 . A A .  76 PHE H    1 1 
       20 37596 1 1  76 PHE HA   H   3.973  17.414   1.541 1.00 . A A .  76 PHE HA   1 1 
       20 37597 1 1  76 PHE HB2  H   3.598  17.828  -1.486 1.00 . A A .  76 PHE HB2  1 1 
       20 37598 1 1  76 PHE HB3  H   5.099  17.742  -0.590 1.00 . A A .  76 PHE HB3  1 1 
       20 37599 1 1  76 PHE HD1  H   5.767  15.431   0.533 1.00 . A A .  76 PHE HD1  1 1 
       20 37600 1 1  76 PHE HD2  H   2.671  15.840  -2.415 1.00 . A A .  76 PHE HD2  1 1 
       20 37601 1 1  76 PHE HE1  H   5.765  12.966   0.138 1.00 . A A .  76 PHE HE1  1 1 
       20 37602 1 1  76 PHE HE2  H   2.723  13.449  -2.800 1.00 . A A .  76 PHE HE2  1 1 
       20 37603 1 1  76 PHE HZ   H   4.239  11.979  -1.478 1.00 . A A .  76 PHE HZ   1 1 
       20 37604 1 1  76 PHE N    N   2.003  17.148   0.786 1.00 . A A .  76 PHE N    1 1 
       20 37605 1 1  76 PHE O    O   2.276  19.896   0.270 1.00 . A A .  76 PHE O    1 1 
       20 37606 1 1  77 GLU C    C   4.654  21.913  -0.332 1.00 . A A .  77 GLU C    1 1 
       20 37607 1 1  77 GLU CA   C   4.447  21.455   1.152 1.00 . A A .  77 GLU CA   1 1 
       20 37608 1 1  77 GLU CB   C   5.576  21.818   2.140 1.00 . A A .  77 GLU CB   1 1 
       20 37609 1 1  77 GLU CD   C   7.178  23.544   3.077 1.00 . A A .  77 GLU CD   1 1 
       20 37610 1 1  77 GLU CG   C   5.924  23.312   2.246 1.00 . A A .  77 GLU CG   1 1 
       20 37611 1 1  77 GLU H    H   5.089  19.370   1.562 1.00 . A A .  77 GLU H    1 1 
       20 37612 1 1  77 GLU HA   H   3.509  21.919   1.515 1.00 . A A .  77 GLU HA   1 1 
       20 37613 1 1  77 GLU HB2  H   5.300  21.453   3.152 1.00 . A A .  77 GLU HB2  1 1 
       20 37614 1 1  77 GLU HB3  H   6.495  21.255   1.879 1.00 . A A .  77 GLU HB3  1 1 
       20 37615 1 1  77 GLU HG2  H   6.116  23.767   1.260 1.00 . A A .  77 GLU HG2  1 1 
       20 37616 1 1  77 GLU HG3  H   5.099  23.889   2.697 1.00 . A A .  77 GLU HG3  1 1 
       20 37617 1 1  77 GLU N    N   4.307  19.964   1.249 1.00 . A A .  77 GLU N    1 1 
       20 37618 1 1  77 GLU O    O   3.739  22.448  -0.961 1.00 . A A .  77 GLU O    1 1 
       20 37619 1 1  77 GLU OE1  O   8.284  23.216   2.594 1.00 . A A .  77 GLU OE1  1 1 
       20 37620 1 1  77 GLU OE2  O   7.067  24.038   4.217 1.00 . A A .  77 GLU OE2  1 1 
       20 37621 1 1  78 ASN C    C   6.501  19.714  -2.361 1.00 . A A .  78 ASN C    1 1 
       20 37622 1 1  78 ASN CA   C   5.900  21.152  -2.325 1.00 . A A .  78 ASN CA   1 1 
       20 37623 1 1  78 ASN CB   C   6.632  22.204  -3.180 1.00 . A A .  78 ASN CB   1 1 
       20 37624 1 1  78 ASN CG   C   6.528  21.951  -4.684 1.00 . A A .  78 ASN CG   1 1 
       20 37625 1 1  78 ASN H    H   6.424  21.159  -0.194 1.00 . A A .  78 ASN H    1 1 
       20 37626 1 1  78 ASN HA   H   4.871  21.047  -2.732 1.00 . A A .  78 ASN HA   1 1 
       20 37627 1 1  78 ASN HB2  H   6.227  23.205  -2.932 1.00 . A A .  78 ASN HB2  1 1 
       20 37628 1 1  78 ASN HB3  H   7.702  22.260  -2.911 1.00 . A A .  78 ASN HB3  1 1 
       20 37629 1 1  78 ASN HD21 H   5.696  23.746  -4.996 1.00 . A A .  78 ASN HD21 1 1 
       20 37630 1 1  78 ASN HD22 H   6.012  22.654  -6.444 1.00 . A A .  78 ASN HD22 1 1 
       20 37631 1 1  78 ASN N    N   5.818  21.583  -0.904 1.00 . A A .  78 ASN N    1 1 
       20 37632 1 1  78 ASN ND2  N   6.003  22.879  -5.446 1.00 . A A .  78 ASN ND2  1 1 
       20 37633 1 1  78 ASN O    O   5.798  18.797  -2.783 1.00 . A A .  78 ASN O    1 1 
       20 37634 1 1  78 ASN OD1  O   6.925  20.912  -5.202 1.00 . A A .  78 ASN OD1  1 1 
       20 37635 1 1  79 GLU C    C   8.248  17.527  -0.349 1.00 . A A .  79 GLU C    1 1 
       20 37636 1 1  79 GLU CA   C   8.353  18.160  -1.774 1.00 . A A .  79 GLU CA   1 1 
       20 37637 1 1  79 GLU CB   C   9.825  18.198  -2.265 1.00 . A A .  79 GLU CB   1 1 
       20 37638 1 1  79 GLU CD   C   9.458  16.936  -4.519 1.00 . A A .  79 GLU CD   1 1 
       20 37639 1 1  79 GLU CG   C  10.025  18.145  -3.792 1.00 . A A .  79 GLU CG   1 1 
       20 37640 1 1  79 GLU H    H   8.237  20.359  -1.608 1.00 . A A .  79 GLU H    1 1 
       20 37641 1 1  79 GLU HA   H   7.809  17.447  -2.427 1.00 . A A .  79 GLU HA   1 1 
       20 37642 1 1  79 GLU HB2  H  10.343  19.094  -1.870 1.00 . A A .  79 GLU HB2  1 1 
       20 37643 1 1  79 GLU HB3  H  10.405  17.364  -1.832 1.00 . A A .  79 GLU HB3  1 1 
       20 37644 1 1  79 GLU HG2  H   9.611  19.054  -4.266 1.00 . A A .  79 GLU HG2  1 1 
       20 37645 1 1  79 GLU HG3  H  11.106  18.173  -4.014 1.00 . A A .  79 GLU HG3  1 1 
       20 37646 1 1  79 GLU N    N   7.749  19.510  -1.907 1.00 . A A .  79 GLU N    1 1 
       20 37647 1 1  79 GLU O    O   8.005  16.322  -0.272 1.00 . A A .  79 GLU O    1 1 
       20 37648 1 1  79 GLU OE1  O   9.854  15.781  -4.247 1.00 . A A .  79 GLU OE1  1 1 
       20 37649 1 1  79 GLU OE2  O   8.583  17.141  -5.385 1.00 . A A .  79 GLU OE2  1 1 
       20 37650 1 1  80 GLN C    C   7.173  17.152   2.676 1.00 . A A .  80 GLN C    1 1 
       20 37651 1 1  80 GLN CA   C   8.534  17.649   2.113 1.00 . A A .  80 GLN CA   1 1 
       20 37652 1 1  80 GLN CB   C   9.330  18.525   3.103 1.00 . A A .  80 GLN CB   1 1 
       20 37653 1 1  80 GLN CD   C   9.520  20.564   4.636 1.00 . A A .  80 GLN CD   1 1 
       20 37654 1 1  80 GLN CG   C   8.711  19.864   3.544 1.00 . A A .  80 GLN CG   1 1 
       20 37655 1 1  80 GLN H    H   8.425  19.282   0.608 1.00 . A A .  80 GLN H    1 1 
       20 37656 1 1  80 GLN HA   H   9.182  16.756   1.991 1.00 . A A .  80 GLN HA   1 1 
       20 37657 1 1  80 GLN HB2  H   9.523  17.895   3.998 1.00 . A A .  80 GLN HB2  1 1 
       20 37658 1 1  80 GLN HB3  H  10.337  18.706   2.677 1.00 . A A .  80 GLN HB3  1 1 
       20 37659 1 1  80 GLN HE21 H   9.194  22.361   3.804 1.00 . A A .  80 GLN HE21 1 1 
       20 37660 1 1  80 GLN HE22 H  10.171  22.258   5.362 1.00 . A A .  80 GLN HE22 1 1 
       20 37661 1 1  80 GLN HG2  H   8.590  20.530   2.669 1.00 . A A .  80 GLN HG2  1 1 
       20 37662 1 1  80 GLN HG3  H   7.690  19.714   3.940 1.00 . A A .  80 GLN HG3  1 1 
       20 37663 1 1  80 GLN N    N   8.448  18.269   0.759 1.00 . A A .  80 GLN N    1 1 
       20 37664 1 1  80 GLN NE2  N   9.751  21.849   4.526 1.00 . A A .  80 GLN NE2  1 1 
       20 37665 1 1  80 GLN O    O   6.149  17.832   2.550 1.00 . A A .  80 GLN O    1 1 
       20 37666 1 1  80 GLN OE1  O   9.936  19.974   5.629 1.00 . A A .  80 GLN OE1  1 1 
       20 37667 1 1  81 VAL C    C   5.258  15.617   4.880 1.00 . A A .  81 VAL C    1 1 
       20 37668 1 1  81 VAL CA   C   5.914  15.186   3.525 1.00 . A A .  81 VAL CA   1 1 
       20 37669 1 1  81 VAL CB   C   6.100  13.622   3.507 1.00 . A A .  81 VAL CB   1 1 
       20 37670 1 1  81 VAL CG1  C   4.749  12.920   3.229 1.00 . A A .  81 VAL CG1  1 1 
       20 37671 1 1  81 VAL CG2  C   7.152  13.070   2.528 1.00 . A A .  81 VAL CG2  1 1 
       20 37672 1 1  81 VAL H    H   8.092  15.489   3.301 1.00 . A A .  81 VAL H    1 1 
       20 37673 1 1  81 VAL HA   H   5.207  15.424   2.702 1.00 . A A .  81 VAL HA   1 1 
       20 37674 1 1  81 VAL HB   H   6.410  13.292   4.519 1.00 . A A .  81 VAL HB   1 1 
       20 37675 1 1  81 VAL HG11 H   4.005  13.130   4.019 1.00 . A A .  81 VAL HG11 1 1 
       20 37676 1 1  81 VAL HG12 H   4.298  13.239   2.274 1.00 . A A .  81 VAL HG12 1 1 
       20 37677 1 1  81 VAL HG13 H   4.856  11.820   3.192 1.00 . A A .  81 VAL HG13 1 1 
       20 37678 1 1  81 VAL HG21 H   7.023  11.990   2.329 1.00 . A A .  81 VAL HG21 1 1 
       20 37679 1 1  81 VAL HG22 H   7.180  13.600   1.562 1.00 . A A .  81 VAL HG22 1 1 
       20 37680 1 1  81 VAL HG23 H   8.165  13.170   2.945 1.00 . A A .  81 VAL HG23 1 1 
       20 37681 1 1  81 VAL N    N   7.172  15.942   3.259 1.00 . A A .  81 VAL N    1 1 
       20 37682 1 1  81 VAL O    O   5.901  15.595   5.933 1.00 . A A .  81 VAL O    1 1 
       20 37683 1 1  82 VAL C    C   2.515  14.923   6.581 1.00 . A A .  82 VAL C    1 1 
       20 37684 1 1  82 VAL CA   C   3.139  16.250   6.027 1.00 . A A .  82 VAL CA   1 1 
       20 37685 1 1  82 VAL CB   C   2.106  17.381   5.706 1.00 . A A .  82 VAL CB   1 1 
       20 37686 1 1  82 VAL CG1  C   1.211  17.738   6.913 1.00 . A A .  82 VAL CG1  1 1 
       20 37687 1 1  82 VAL CG2  C   2.777  18.702   5.250 1.00 . A A .  82 VAL CG2  1 1 
       20 37688 1 1  82 VAL H    H   3.545  15.892   3.880 1.00 . A A .  82 VAL H    1 1 
       20 37689 1 1  82 VAL HA   H   3.802  16.637   6.831 1.00 . A A .  82 VAL HA   1 1 
       20 37690 1 1  82 VAL HB   H   1.443  17.047   4.882 1.00 . A A .  82 VAL HB   1 1 
       20 37691 1 1  82 VAL HG11 H   1.798  18.095   7.780 1.00 . A A .  82 VAL HG11 1 1 
       20 37692 1 1  82 VAL HG12 H   0.487  18.535   6.659 1.00 . A A .  82 VAL HG12 1 1 
       20 37693 1 1  82 VAL HG13 H   0.612  16.878   7.261 1.00 . A A .  82 VAL HG13 1 1 
       20 37694 1 1  82 VAL HG21 H   3.379  18.572   4.330 1.00 . A A .  82 VAL HG21 1 1 
       20 37695 1 1  82 VAL HG22 H   2.027  19.480   5.017 1.00 . A A .  82 VAL HG22 1 1 
       20 37696 1 1  82 VAL HG23 H   3.455  19.116   6.019 1.00 . A A .  82 VAL HG23 1 1 
       20 37697 1 1  82 VAL N    N   3.963  15.943   4.824 1.00 . A A .  82 VAL N    1 1 
       20 37698 1 1  82 VAL O    O   2.915  14.491   7.664 1.00 . A A .  82 VAL O    1 1 
       20 37699 1 1  83 ARG C    C   0.345  12.194   5.072 1.00 . A A .  83 ARG C    1 1 
       20 37700 1 1  83 ARG CA   C   1.005  12.965   6.269 1.00 . A A .  83 ARG CA   1 1 
       20 37701 1 1  83 ARG CB   C   0.047  13.072   7.490 1.00 . A A .  83 ARG CB   1 1 
       20 37702 1 1  83 ARG CD   C  -2.400  13.347   8.270 1.00 . A A .  83 ARG CD   1 1 
       20 37703 1 1  83 ARG CG   C  -1.316  13.751   7.253 1.00 . A A .  83 ARG CG   1 1 
       20 37704 1 1  83 ARG CZ   C  -4.024  11.477   7.812 1.00 . A A .  83 ARG CZ   1 1 
       20 37705 1 1  83 ARG H    H   1.392  14.688   4.941 1.00 . A A .  83 ARG H    1 1 
       20 37706 1 1  83 ARG HA   H   1.861  12.335   6.598 1.00 . A A .  83 ARG HA   1 1 
       20 37707 1 1  83 ARG HB2  H  -0.089  12.042   7.872 1.00 . A A .  83 ARG HB2  1 1 
       20 37708 1 1  83 ARG HB3  H   0.571  13.583   8.323 1.00 . A A .  83 ARG HB3  1 1 
       20 37709 1 1  83 ARG HD2  H  -2.028  13.479   9.307 1.00 . A A .  83 ARG HD2  1 1 
       20 37710 1 1  83 ARG HD3  H  -3.247  14.056   8.179 1.00 . A A .  83 ARG HD3  1 1 
       20 37711 1 1  83 ARG HE   H  -2.094  11.192   7.975 1.00 . A A .  83 ARG HE   1 1 
       20 37712 1 1  83 ARG HG2  H  -1.174  14.850   7.283 1.00 . A A .  83 ARG HG2  1 1 
       20 37713 1 1  83 ARG HG3  H  -1.703  13.557   6.233 1.00 . A A .  83 ARG HG3  1 1 
       20 37714 1 1  83 ARG HH11 H  -4.950  13.211   7.990 1.00 . A A .  83 ARG HH11 1 1 
       20 37715 1 1  83 ARG HH12 H  -5.978  11.787   7.414 1.00 . A A .  83 ARG HH12 1 1 
       20 37716 1 1  83 ARG HH21 H  -3.302   9.670   7.375 1.00 . A A .  83 ARG HH21 1 1 
       20 37717 1 1  83 ARG HH22 H  -5.119   9.887   7.273 1.00 . A A .  83 ARG HH22 1 1 
       20 37718 1 1  83 ARG N    N   1.563  14.285   5.867 1.00 . A A .  83 ARG N    1 1 
       20 37719 1 1  83 ARG NE   N  -2.800  11.930   8.055 1.00 . A A .  83 ARG NE   1 1 
       20 37720 1 1  83 ARG NH1  N  -5.099  12.222   7.808 1.00 . A A .  83 ARG NH1  1 1 
       20 37721 1 1  83 ARG NH2  N  -4.155  10.212   7.550 1.00 . A A .  83 ARG NH2  1 1 
       20 37722 1 1  83 ARG O    O  -0.048  12.790   4.065 1.00 . A A .  83 ARG O    1 1 
       20 37723 1 1  84 TRP C    C  -1.926   9.553   4.746 1.00 . A A .  84 TRP C    1 1 
       20 37724 1 1  84 TRP CA   C  -0.518  10.002   4.250 1.00 . A A .  84 TRP CA   1 1 
       20 37725 1 1  84 TRP CB   C   0.345   8.817   3.760 1.00 . A A .  84 TRP CB   1 1 
       20 37726 1 1  84 TRP CD1  C   1.053   6.735   5.254 1.00 . A A .  84 TRP CD1  1 1 
       20 37727 1 1  84 TRP CD2  C   2.528   8.414   5.198 1.00 . A A .  84 TRP CD2  1 1 
       20 37728 1 1  84 TRP CE2  C   3.030   7.359   6.000 1.00 . A A .  84 TRP CE2  1 1 
       20 37729 1 1  84 TRP CE3  C   3.348   9.565   4.937 1.00 . A A .  84 TRP CE3  1 1 
       20 37730 1 1  84 TRP CG   C   1.256   8.042   4.743 1.00 . A A .  84 TRP CG   1 1 
       20 37731 1 1  84 TRP CH2  C   5.106   8.582   6.301 1.00 . A A .  84 TRP CH2  1 1 
       20 37732 1 1  84 TRP CZ2  C   4.341   7.446   6.554 1.00 . A A .  84 TRP CZ2  1 1 
       20 37733 1 1  84 TRP CZ3  C   4.617   9.629   5.499 1.00 . A A .  84 TRP CZ3  1 1 
       20 37734 1 1  84 TRP H    H   0.610  10.480   6.075 1.00 . A A .  84 TRP H    1 1 
       20 37735 1 1  84 TRP HA   H  -0.685  10.581   3.324 1.00 . A A .  84 TRP HA   1 1 
       20 37736 1 1  84 TRP HB2  H  -0.298   8.096   3.219 1.00 . A A .  84 TRP HB2  1 1 
       20 37737 1 1  84 TRP HB3  H   1.021   9.197   2.974 1.00 . A A .  84 TRP HB3  1 1 
       20 37738 1 1  84 TRP HD1  H   0.233   6.078   4.992 1.00 . A A .  84 TRP HD1  1 1 
       20 37739 1 1  84 TRP HE1  H   2.368   5.367   6.371 1.00 . A A .  84 TRP HE1  1 1 
       20 37740 1 1  84 TRP HE3  H   2.993  10.362   4.298 1.00 . A A .  84 TRP HE3  1 1 
       20 37741 1 1  84 TRP HH2  H   6.106   8.674   6.700 1.00 . A A .  84 TRP HH2  1 1 
       20 37742 1 1  84 TRP HZ2  H   4.734   6.629   7.149 1.00 . A A .  84 TRP HZ2  1 1 
       20 37743 1 1  84 TRP HZ3  H   5.257  10.485   5.318 1.00 . A A .  84 TRP HZ3  1 1 
       20 37744 1 1  84 TRP N    N   0.183  10.873   5.230 1.00 . A A .  84 TRP N    1 1 
       20 37745 1 1  84 TRP NE1  N   2.129   6.318   6.054 1.00 . A A .  84 TRP NE1  1 1 
       20 37746 1 1  84 TRP O    O  -2.075   9.033   5.857 1.00 . A A .  84 TRP O    1 1 
       20 37747 1 1  85 GLU C    C  -4.617   8.144   3.051 1.00 . A A .  85 GLU C    1 1 
       20 37748 1 1  85 GLU CA   C  -4.322   9.259   4.100 1.00 . A A .  85 GLU CA   1 1 
       20 37749 1 1  85 GLU CB   C  -5.281  10.473   3.964 1.00 . A A .  85 GLU CB   1 1 
       20 37750 1 1  85 GLU CD   C  -6.886  10.239   5.954 1.00 . A A .  85 GLU CD   1 1 
       20 37751 1 1  85 GLU CG   C  -6.728  10.226   4.446 1.00 . A A .  85 GLU CG   1 1 
       20 37752 1 1  85 GLU H    H  -2.719  10.286   3.031 1.00 . A A .  85 GLU H    1 1 
       20 37753 1 1  85 GLU HA   H  -4.434   8.842   5.120 1.00 . A A .  85 GLU HA   1 1 
       20 37754 1 1  85 GLU HB2  H  -4.871  11.344   4.515 1.00 . A A .  85 GLU HB2  1 1 
       20 37755 1 1  85 GLU HB3  H  -5.309  10.807   2.907 1.00 . A A .  85 GLU HB3  1 1 
       20 37756 1 1  85 GLU HG2  H  -7.385  11.017   4.042 1.00 . A A .  85 GLU HG2  1 1 
       20 37757 1 1  85 GLU HG3  H  -7.137   9.278   4.057 1.00 . A A .  85 GLU HG3  1 1 
       20 37758 1 1  85 GLU N    N  -2.941   9.758   3.892 1.00 . A A .  85 GLU N    1 1 
       20 37759 1 1  85 GLU O    O  -4.860   8.419   1.869 1.00 . A A .  85 GLU O    1 1 
       20 37760 1 1  85 GLU OE1  O  -6.501   9.255   6.618 1.00 . A A .  85 GLU OE1  1 1 
       20 37761 1 1  85 GLU OE2  O  -7.260  11.289   6.516 1.00 . A A .  85 GLU OE2  1 1 
       20 37762 1 1  86 GLY C    C  -4.295   4.392   3.081 1.00 . A A .  86 GLY C    1 1 
       20 37763 1 1  86 GLY CA   C  -4.861   5.735   2.602 1.00 . A A .  86 GLY CA   1 1 
       20 37764 1 1  86 GLY H    H  -4.362   6.756   4.478 1.00 . A A .  86 GLY H    1 1 
       20 37765 1 1  86 GLY HA2  H  -5.958   5.629   2.522 1.00 . A A .  86 GLY HA2  1 1 
       20 37766 1 1  86 GLY HA3  H  -4.500   5.947   1.581 1.00 . A A .  86 GLY HA3  1 1 
       20 37767 1 1  86 GLY N    N  -4.567   6.881   3.483 1.00 . A A .  86 GLY N    1 1 
       20 37768 1 1  86 GLY O    O  -4.054   4.176   4.271 1.00 . A A .  86 GLY O    1 1 
       20 37769 1 1  87 ASP C    C  -2.898   1.434   1.325 1.00 . A A .  87 ASP C    1 1 
       20 37770 1 1  87 ASP CA   C  -3.860   2.050   2.404 1.00 . A A .  87 ASP CA   1 1 
       20 37771 1 1  87 ASP CB   C  -5.164   1.211   2.456 1.00 . A A .  87 ASP CB   1 1 
       20 37772 1 1  87 ASP CG   C  -6.051   1.374   3.675 1.00 . A A .  87 ASP CG   1 1 
       20 37773 1 1  87 ASP H    H  -4.235   3.826   1.157 1.00 . A A .  87 ASP H    1 1 
       20 37774 1 1  87 ASP HA   H  -3.329   1.946   3.374 1.00 . A A .  87 ASP HA   1 1 
       20 37775 1 1  87 ASP HB2  H  -5.771   1.384   1.549 1.00 . A A .  87 ASP HB2  1 1 
       20 37776 1 1  87 ASP HB3  H  -4.899   0.137   2.418 1.00 . A A .  87 ASP HB3  1 1 
       20 37777 1 1  87 ASP N    N  -4.149   3.473   2.123 1.00 . A A .  87 ASP N    1 1 
       20 37778 1 1  87 ASP O    O  -1.853   0.902   1.701 1.00 . A A .  87 ASP O    1 1 
       20 37779 1 1  87 ASP OD1  O  -5.567   1.230   4.817 1.00 . A A .  87 ASP OD1  1 1 
       20 37780 1 1  87 ASP OD2  O  -7.286   1.505   3.501 1.00 . A A .  87 ASP OD2  1 1 
       20 37781 1 1  88 TYR C    C  -3.319  -1.012  -0.642 1.00 . A A .  88 TYR C    1 1 
       20 37782 1 1  88 TYR CA   C  -2.859   0.459  -0.990 1.00 . A A .  88 TYR CA   1 1 
       20 37783 1 1  88 TYR CB   C  -1.357   0.454  -1.302 1.00 . A A .  88 TYR CB   1 1 
       20 37784 1 1  88 TYR CD1  C  -0.201   2.699  -1.394 1.00 . A A .  88 TYR CD1  1 1 
       20 37785 1 1  88 TYR CD2  C  -0.493   1.459  -3.443 1.00 . A A .  88 TYR CD2  1 1 
       20 37786 1 1  88 TYR CE1  C   0.676   3.567  -2.050 1.00 . A A .  88 TYR CE1  1 1 
       20 37787 1 1  88 TYR CE2  C   0.377   2.332  -4.096 1.00 . A A .  88 TYR CE2  1 1 
       20 37788 1 1  88 TYR CG   C  -0.764   1.614  -2.077 1.00 . A A .  88 TYR CG   1 1 
       20 37789 1 1  88 TYR CZ   C   0.977   3.374  -3.397 1.00 . A A .  88 TYR CZ   1 1 
       20 37790 1 1  88 TYR H    H  -4.153   2.007  -0.086 1.00 . A A .  88 TYR H    1 1 
       20 37791 1 1  88 TYR HA   H  -3.373   0.746  -1.927 1.00 . A A .  88 TYR HA   1 1 
       20 37792 1 1  88 TYR HB2  H  -0.785   0.308  -0.368 1.00 . A A .  88 TYR HB2  1 1 
       20 37793 1 1  88 TYR HB3  H  -1.147  -0.468  -1.874 1.00 . A A .  88 TYR HB3  1 1 
       20 37794 1 1  88 TYR HD1  H  -0.349   2.809  -0.326 1.00 . A A .  88 TYR HD1  1 1 
       20 37795 1 1  88 TYR HD2  H  -0.871   0.595  -3.977 1.00 . A A .  88 TYR HD2  1 1 
       20 37796 1 1  88 TYR HE1  H   1.173   4.330  -1.469 1.00 . A A .  88 TYR HE1  1 1 
       20 37797 1 1  88 TYR HE2  H   0.644   2.145  -5.126 1.00 . A A .  88 TYR HE2  1 1 
       20 37798 1 1  88 TYR HH   H   2.110   3.761  -4.900 1.00 . A A .  88 TYR HH   1 1 
       20 37799 1 1  88 TYR N    N  -3.309   1.439   0.032 1.00 . A A .  88 TYR N    1 1 
       20 37800 1 1  88 TYR O    O  -2.726  -1.653   0.229 1.00 . A A .  88 TYR O    1 1 
       20 37801 1 1  88 TYR OH   O   1.948   4.107  -4.005 1.00 . A A .  88 TYR OH   1 1 
       20 37802 1 1  89 PHE C    C  -5.169  -3.291   0.399 1.00 . A A .  89 PHE C    1 1 
       20 37803 1 1  89 PHE CA   C  -4.960  -2.850  -1.087 1.00 . A A .  89 PHE CA   1 1 
       20 37804 1 1  89 PHE CB   C  -4.444  -3.933  -2.062 1.00 . A A .  89 PHE CB   1 1 
       20 37805 1 1  89 PHE CD1  C  -2.045  -3.665  -2.862 1.00 . A A .  89 PHE CD1  1 1 
       20 37806 1 1  89 PHE CD2  C  -2.519  -5.412  -1.261 1.00 . A A .  89 PHE CD2  1 1 
       20 37807 1 1  89 PHE CE1  C  -0.712  -4.076  -2.914 1.00 . A A .  89 PHE CE1  1 1 
       20 37808 1 1  89 PHE CE2  C  -1.185  -5.819  -1.311 1.00 . A A .  89 PHE CE2  1 1 
       20 37809 1 1  89 PHE CG   C  -2.966  -4.327  -2.034 1.00 . A A .  89 PHE CG   1 1 
       20 37810 1 1  89 PHE CZ   C  -0.283  -5.150  -2.135 1.00 . A A .  89 PHE CZ   1 1 
       20 37811 1 1  89 PHE H    H  -4.553  -0.972  -2.193 1.00 . A A .  89 PHE H    1 1 
       20 37812 1 1  89 PHE HA   H  -5.999  -2.734  -1.444 1.00 . A A .  89 PHE HA   1 1 
       20 37813 1 1  89 PHE HB2  H  -5.059  -4.846  -1.928 1.00 . A A .  89 PHE HB2  1 1 
       20 37814 1 1  89 PHE HB3  H  -4.703  -3.614  -3.092 1.00 . A A .  89 PHE HB3  1 1 
       20 37815 1 1  89 PHE HD1  H  -2.378  -2.846  -3.489 1.00 . A A .  89 PHE HD1  1 1 
       20 37816 1 1  89 PHE HD2  H  -3.213  -5.956  -0.631 1.00 . A A .  89 PHE HD2  1 1 
       20 37817 1 1  89 PHE HE1  H  -0.015  -3.570  -3.570 1.00 . A A .  89 PHE HE1  1 1 
       20 37818 1 1  89 PHE HE2  H  -0.858  -6.668  -0.725 1.00 . A A .  89 PHE HE2  1 1 
       20 37819 1 1  89 PHE HZ   H   0.747  -5.479  -2.184 1.00 . A A .  89 PHE HZ   1 1 
       20 37820 1 1  89 PHE N    N  -4.359  -1.505  -1.332 1.00 . A A .  89 PHE N    1 1 
       20 37821 1 1  89 PHE O    O  -4.379  -4.106   0.885 1.00 . A A .  89 PHE O    1 1 
       20 37822 1 1  90 PRO C    C  -6.853  -4.523   3.049 1.00 . A A .  90 PRO C    1 1 
       20 37823 1 1  90 PRO CA   C  -6.326  -3.120   2.630 1.00 . A A .  90 PRO CA   1 1 
       20 37824 1 1  90 PRO CB   C  -7.191  -1.947   3.133 1.00 . A A .  90 PRO CB   1 1 
       20 37825 1 1  90 PRO CD   C  -7.067  -1.685   0.737 1.00 . A A .  90 PRO CD   1 1 
       20 37826 1 1  90 PRO CG   C  -8.021  -1.490   1.920 1.00 . A A .  90 PRO CG   1 1 
       20 37827 1 1  90 PRO HA   H  -5.322  -3.008   3.087 1.00 . A A .  90 PRO HA   1 1 
       20 37828 1 1  90 PRO HB2  H  -7.792  -2.189   4.023 1.00 . A A .  90 PRO HB2  1 1 
       20 37829 1 1  90 PRO HB3  H  -6.512  -1.144   3.452 1.00 . A A .  90 PRO HB3  1 1 
       20 37830 1 1  90 PRO HD2  H  -7.619  -1.894  -0.197 1.00 . A A .  90 PRO HD2  1 1 
       20 37831 1 1  90 PRO HD3  H  -6.450  -0.783   0.563 1.00 . A A .  90 PRO HD3  1 1 
       20 37832 1 1  90 PRO HG2  H  -8.901  -2.144   1.790 1.00 . A A .  90 PRO HG2  1 1 
       20 37833 1 1  90 PRO HG3  H  -8.376  -0.448   2.008 1.00 . A A .  90 PRO HG3  1 1 
       20 37834 1 1  90 PRO N    N  -6.206  -2.814   1.156 1.00 . A A .  90 PRO N    1 1 
       20 37835 1 1  90 PRO O    O  -7.791  -4.688   3.833 1.00 . A A .  90 PRO O    1 1 
       20 37836 1 1  91 SER C    C  -4.856  -7.486   2.401 1.00 . A A .  91 SER C    1 1 
       20 37837 1 1  91 SER CA   C  -6.173  -6.920   2.998 1.00 . A A .  91 SER CA   1 1 
       20 37838 1 1  91 SER CB   C  -7.417  -7.686   2.522 1.00 . A A .  91 SER CB   1 1 
       20 37839 1 1  91 SER H    H  -5.389  -5.165   1.931 1.00 . A A .  91 SER H    1 1 
       20 37840 1 1  91 SER HA   H  -6.138  -6.949   4.106 1.00 . A A .  91 SER HA   1 1 
       20 37841 1 1  91 SER HB2  H  -8.329  -7.094   2.725 1.00 . A A .  91 SER HB2  1 1 
       20 37842 1 1  91 SER HB3  H  -7.405  -7.864   1.429 1.00 . A A .  91 SER HB3  1 1 
       20 37843 1 1  91 SER HG   H  -6.816  -9.570   2.899 1.00 . A A .  91 SER HG   1 1 
       20 37844 1 1  91 SER N    N  -6.147  -5.520   2.539 1.00 . A A .  91 SER N    1 1 
       20 37845 1 1  91 SER O    O  -4.765  -7.697   1.184 1.00 . A A .  91 SER O    1 1 
       20 37846 1 1  91 SER OG   O  -7.527  -8.919   3.222 1.00 . A A .  91 SER OG   1 1 
       20 37847 1 1  92 GLN C    C  -2.129  -9.304   2.286 1.00 . A A .  92 GLN C    1 1 
       20 37848 1 1  92 GLN CA   C  -2.414  -7.827   2.704 1.00 . A A .  92 GLN CA   1 1 
       20 37849 1 1  92 GLN CB   C  -1.457  -7.232   3.760 1.00 . A A .  92 GLN CB   1 1 
       20 37850 1 1  92 GLN CD   C   0.287  -6.137   2.122 1.00 . A A .  92 GLN CD   1 1 
       20 37851 1 1  92 GLN CG   C   0.007  -7.025   3.325 1.00 . A A .  92 GLN CG   1 1 
       20 37852 1 1  92 GLN H    H  -3.983  -7.281   4.177 1.00 . A A .  92 GLN H    1 1 
       20 37853 1 1  92 GLN HA   H  -2.301  -7.205   1.792 1.00 . A A .  92 GLN HA   1 1 
       20 37854 1 1  92 GLN HB2  H  -1.851  -6.253   4.104 1.00 . A A .  92 GLN HB2  1 1 
       20 37855 1 1  92 GLN HB3  H  -1.457  -7.871   4.666 1.00 . A A .  92 GLN HB3  1 1 
       20 37856 1 1  92 GLN HE21 H  -1.026  -4.771   2.689 1.00 . A A .  92 GLN HE21 1 1 
       20 37857 1 1  92 GLN HE22 H  -0.093  -4.500   1.145 1.00 . A A .  92 GLN HE22 1 1 
       20 37858 1 1  92 GLN HG2  H   0.572  -6.623   4.186 1.00 . A A .  92 GLN HG2  1 1 
       20 37859 1 1  92 GLN HG3  H   0.473  -8.011   3.136 1.00 . A A .  92 GLN HG3  1 1 
       20 37860 1 1  92 GLN N    N  -3.801  -7.613   3.226 1.00 . A A .  92 GLN N    1 1 
       20 37861 1 1  92 GLN NE2  N  -0.230  -4.930   2.065 1.00 . A A .  92 GLN NE2  1 1 
       20 37862 1 1  92 GLN O    O  -1.356 -10.040   2.905 1.00 . A A .  92 GLN O    1 1 
       20 37863 1 1  92 GLN OE1  O   0.995  -6.522   1.200 1.00 . A A .  92 GLN OE1  1 1 
       20 37864 1 1  93 ASP C    C  -3.098 -11.306  -0.777 1.00 . A A .  93 ASP C    1 1 
       20 37865 1 1  93 ASP CA   C  -2.975 -11.105   0.778 1.00 . A A .  93 ASP CA   1 1 
       20 37866 1 1  93 ASP CB   C  -4.129 -11.747   1.596 1.00 . A A .  93 ASP CB   1 1 
       20 37867 1 1  93 ASP CG   C  -5.495 -11.054   1.592 1.00 . A A .  93 ASP CG   1 1 
       20 37868 1 1  93 ASP H    H  -3.533  -8.997   0.980 1.00 . A A .  93 ASP H    1 1 
       20 37869 1 1  93 ASP HA   H  -2.055 -11.660   1.034 1.00 . A A .  93 ASP HA   1 1 
       20 37870 1 1  93 ASP HB2  H  -4.274 -12.796   1.283 1.00 . A A .  93 ASP HB2  1 1 
       20 37871 1 1  93 ASP HB3  H  -3.797 -11.827   2.648 1.00 . A A .  93 ASP HB3  1 1 
       20 37872 1 1  93 ASP N    N  -2.792  -9.688   1.192 1.00 . A A .  93 ASP N    1 1 
       20 37873 1 1  93 ASP O    O  -3.760 -12.229  -1.253 1.00 . A A .  93 ASP O    1 1 
       20 37874 1 1  93 ASP OD1  O  -6.147 -10.965   0.532 1.00 . A A .  93 ASP OD1  1 1 
       20 37875 1 1  93 ASP OD2  O  -5.941 -10.593   2.665 1.00 . A A .  93 ASP OD2  1 1 
       20 37876 1 1  94 GLU C    C  -1.964 -11.434  -3.950 1.00 . A A .  94 GLU C    1 1 
       20 37877 1 1  94 GLU CA   C  -2.609 -10.334  -3.029 1.00 . A A .  94 GLU CA   1 1 
       20 37878 1 1  94 GLU CB   C  -2.147  -8.877  -3.343 1.00 . A A .  94 GLU CB   1 1 
       20 37879 1 1  94 GLU CD   C  -2.039  -6.991  -5.100 1.00 . A A .  94 GLU CD   1 1 
       20 37880 1 1  94 GLU CG   C  -2.626  -8.328  -4.696 1.00 . A A .  94 GLU CG   1 1 
       20 37881 1 1  94 GLU H    H  -1.880  -9.795  -0.999 1.00 . A A .  94 GLU H    1 1 
       20 37882 1 1  94 GLU HA   H  -3.703 -10.374  -3.203 1.00 . A A .  94 GLU HA   1 1 
       20 37883 1 1  94 GLU HB2  H  -2.522  -8.186  -2.559 1.00 . A A .  94 GLU HB2  1 1 
       20 37884 1 1  94 GLU HB3  H  -1.041  -8.816  -3.283 1.00 . A A .  94 GLU HB3  1 1 
       20 37885 1 1  94 GLU HG2  H  -2.354  -9.013  -5.513 1.00 . A A .  94 GLU HG2  1 1 
       20 37886 1 1  94 GLU HG3  H  -3.725  -8.242  -4.726 1.00 . A A .  94 GLU HG3  1 1 
       20 37887 1 1  94 GLU N    N  -2.366 -10.498  -1.565 1.00 . A A .  94 GLU N    1 1 
       20 37888 1 1  94 GLU O    O  -1.307 -11.146  -4.953 1.00 . A A .  94 GLU O    1 1 
       20 37889 1 1  94 GLU OE1  O  -0.847  -6.943  -5.466 1.00 . A A .  94 GLU OE1  1 1 
       20 37890 1 1  94 GLU OE2  O  -2.776  -5.989  -5.185 1.00 . A A .  94 GLU OE2  1 1 
       20 37891 1 1  95 GLN C    C  -2.539 -15.124  -3.896 1.00 . A A .  95 GLN C    1 1 
       20 37892 1 1  95 GLN CA   C  -1.786 -13.877  -4.445 1.00 . A A .  95 GLN CA   1 1 
       20 37893 1 1  95 GLN CB   C  -0.242 -14.062  -4.423 1.00 . A A .  95 GLN CB   1 1 
       20 37894 1 1  95 GLN CD   C   0.099 -16.380  -5.567 1.00 . A A .  95 GLN CD   1 1 
       20 37895 1 1  95 GLN CG   C   0.351 -14.882  -5.587 1.00 . A A .  95 GLN CG   1 1 
       20 37896 1 1  95 GLN H    H  -2.776 -12.797  -2.765 1.00 . A A .  95 GLN H    1 1 
       20 37897 1 1  95 GLN HA   H  -2.102 -13.704  -5.492 1.00 . A A .  95 GLN HA   1 1 
       20 37898 1 1  95 GLN HB2  H   0.247 -13.069  -4.479 1.00 . A A .  95 GLN HB2  1 1 
       20 37899 1 1  95 GLN HB3  H   0.093 -14.468  -3.448 1.00 . A A .  95 GLN HB3  1 1 
       20 37900 1 1  95 GLN HE21 H  -1.349 -16.208  -6.925 1.00 . A A .  95 GLN HE21 1 1 
       20 37901 1 1  95 GLN HE22 H  -0.997 -17.869  -6.230 1.00 . A A .  95 GLN HE22 1 1 
       20 37902 1 1  95 GLN HG2  H   0.055 -14.437  -6.555 1.00 . A A .  95 GLN HG2  1 1 
       20 37903 1 1  95 GLN HG3  H   1.449 -14.746  -5.559 1.00 . A A .  95 GLN HG3  1 1 
       20 37904 1 1  95 GLN N    N  -2.217 -12.711  -3.630 1.00 . A A .  95 GLN N    1 1 
       20 37905 1 1  95 GLN NE2  N  -0.793 -16.878  -6.391 1.00 . A A .  95 GLN NE2  1 1 
       20 37906 1 1  95 GLN O    O  -2.107 -15.712  -2.905 1.00 . A A .  95 GLN O    1 1 
       20 37907 1 1  95 GLN OE1  O   0.712 -17.128  -4.814 1.00 . A A .  95 GLN OE1  1 1 
       20 37908 1 1  96 LEU C    C  -3.715 -18.062  -4.168 1.00 . A A .  96 LEU C    1 1 
       20 37909 1 1  96 LEU CA   C  -4.464 -16.694  -4.073 1.00 . A A .  96 LEU CA   1 1 
       20 37910 1 1  96 LEU CB   C  -5.778 -16.668  -4.900 1.00 . A A .  96 LEU CB   1 1 
       20 37911 1 1  96 LEU CD1  C  -7.480 -17.507  -3.166 1.00 . A A .  96 LEU CD1  1 1 
       20 37912 1 1  96 LEU CD2  C  -7.951 -17.714  -5.620 1.00 . A A .  96 LEU CD2  1 1 
       20 37913 1 1  96 LEU CG   C  -6.850 -17.724  -4.543 1.00 . A A .  96 LEU CG   1 1 
       20 37914 1 1  96 LEU H    H  -4.002 -14.872  -5.244 1.00 . A A .  96 LEU H    1 1 
       20 37915 1 1  96 LEU HA   H  -4.739 -16.500  -3.015 1.00 . A A .  96 LEU HA   1 1 
       20 37916 1 1  96 LEU HB2  H  -6.233 -15.659  -4.834 1.00 . A A .  96 LEU HB2  1 1 
       20 37917 1 1  96 LEU HB3  H  -5.511 -16.791  -5.969 1.00 . A A .  96 LEU HB3  1 1 
       20 37918 1 1  96 LEU HD11 H  -8.238 -18.280  -2.944 1.00 . A A .  96 LEU HD11 1 1 
       20 37919 1 1  96 LEU HD12 H  -6.738 -17.567  -2.351 1.00 . A A .  96 LEU HD12 1 1 
       20 37920 1 1  96 LEU HD13 H  -7.988 -16.531  -3.070 1.00 . A A .  96 LEU HD13 1 1 
       20 37921 1 1  96 LEU HD21 H  -8.454 -16.736  -5.709 1.00 . A A .  96 LEU HD21 1 1 
       20 37922 1 1  96 LEU HD22 H  -7.543 -17.961  -6.619 1.00 . A A .  96 LEU HD22 1 1 
       20 37923 1 1  96 LEU HD23 H  -8.734 -18.465  -5.410 1.00 . A A .  96 LEU HD23 1 1 
       20 37924 1 1  96 LEU HG   H  -6.392 -18.735  -4.562 1.00 . A A .  96 LEU HG   1 1 
       20 37925 1 1  96 LEU N    N  -3.643 -15.537  -4.541 1.00 . A A .  96 LEU N    1 1 
       20 37926 1 1  96 LEU O    O  -3.575 -18.646  -5.247 1.00 . A A .  96 LEU O    1 1 
       20 37927 1 1  97 ALA C    C  -2.606 -20.445  -1.479 1.00 . A A .  97 ALA C    1 1 
       20 37928 1 1  97 ALA CA   C  -2.481 -19.815  -2.904 1.00 . A A .  97 ALA CA   1 1 
       20 37929 1 1  97 ALA CB   C  -1.013 -19.504  -3.257 1.00 . A A .  97 ALA CB   1 1 
       20 37930 1 1  97 ALA H    H  -3.249 -17.871  -2.239 1.00 . A A .  97 ALA H    1 1 
       20 37931 1 1  97 ALA HA   H  -2.890 -20.546  -3.626 1.00 . A A .  97 ALA HA   1 1 
       20 37932 1 1  97 ALA HB1  H  -0.580 -18.723  -2.604 1.00 . A A .  97 ALA HB1  1 1 
       20 37933 1 1  97 ALA HB2  H  -0.357 -20.389  -3.188 1.00 . A A .  97 ALA HB2  1 1 
       20 37934 1 1  97 ALA HB3  H  -0.923 -19.135  -4.295 1.00 . A A .  97 ALA HB3  1 1 
       20 37935 1 1  97 ALA N    N  -3.243 -18.548  -3.013 1.00 . A A .  97 ALA N    1 1 
       20 37936 1 1  97 ALA O    O  -3.098 -19.820  -0.532 1.00 . A A .  97 ALA O    1 1 
       20 37937 1 1  98 LYS C    C  -0.578 -21.645   0.771 1.00 . A A .  98 LYS C    1 1 
       20 37938 1 1  98 LYS CA   C  -1.857 -22.243   0.076 1.00 . A A .  98 LYS CA   1 1 
       20 37939 1 1  98 LYS CB   C  -1.849 -23.784  -0.074 1.00 . A A .  98 LYS CB   1 1 
       20 37940 1 1  98 LYS CD   C  -1.919 -26.072   1.035 1.00 . A A .  98 LYS CD   1 1 
       20 37941 1 1  98 LYS CE   C  -1.876 -26.915   2.324 1.00 . A A .  98 LYS CE   1 1 
       20 37942 1 1  98 LYS CG   C  -1.921 -24.550   1.267 1.00 . A A .  98 LYS CG   1 1 
       20 37943 1 1  98 LYS H    H  -1.642 -22.079  -2.129 1.00 . A A .  98 LYS H    1 1 
       20 37944 1 1  98 LYS HA   H  -2.728 -21.976   0.711 1.00 . A A .  98 LYS HA   1 1 
       20 37945 1 1  98 LYS HB2  H  -2.716 -24.089  -0.698 1.00 . A A .  98 LYS HB2  1 1 
       20 37946 1 1  98 LYS HB3  H  -0.950 -24.098  -0.642 1.00 . A A .  98 LYS HB3  1 1 
       20 37947 1 1  98 LYS HD2  H  -2.777 -26.371   0.399 1.00 . A A .  98 LYS HD2  1 1 
       20 37948 1 1  98 LYS HD3  H  -1.024 -26.334   0.431 1.00 . A A .  98 LYS HD3  1 1 
       20 37949 1 1  98 LYS HE2  H  -1.610 -27.961   2.048 1.00 . A A .  98 LYS HE2  1 1 
       20 37950 1 1  98 LYS HE3  H  -1.033 -26.576   2.969 1.00 . A A .  98 LYS HE3  1 1 
       20 37951 1 1  98 LYS HG2  H  -1.059 -24.266   1.905 1.00 . A A .  98 LYS HG2  1 1 
       20 37952 1 1  98 LYS HG3  H  -2.826 -24.236   1.822 1.00 . A A .  98 LYS HG3  1 1 
       20 37953 1 1  98 LYS HZ1  H  -3.177 -27.463   3.912 1.00 . A A .  98 LYS HZ1  1 1 
       20 37954 1 1  98 LYS HZ2  H  -3.435 -25.937   3.357 1.00 . A A .  98 LYS HZ2  1 1 
       20 37955 1 1  98 LYS HZ3  H  -3.959 -27.219   2.484 1.00 . A A .  98 LYS HZ3  1 1 
       20 37956 1 1  98 LYS N    N  -2.077 -21.673  -1.295 1.00 . A A .  98 LYS N    1 1 
       20 37957 1 1  98 LYS NZ   N  -3.174 -26.886   3.059 1.00 . A A .  98 LYS NZ   1 1 
       20 37958 1 1  98 LYS O    O   0.424 -22.322   1.007 1.00 . A A .  98 LYS O    1 1 
       20 37959 1 1  99 ALA C    C  -0.177 -18.079   1.906 1.00 . A A .  99 ALA C    1 1 
       20 37960 1 1  99 ALA CA   C   0.422 -19.489   1.576 1.00 . A A .  99 ALA CA   1 1 
       20 37961 1 1  99 ALA CB   C   1.619 -19.416   0.613 1.00 . A A .  99 ALA CB   1 1 
       20 37962 1 1  99 ALA H    H  -1.564 -19.953   0.723 1.00 . A A .  99 ALA H    1 1 
       20 37963 1 1  99 ALA HA   H   0.774 -19.912   2.538 1.00 . A A .  99 ALA HA   1 1 
       20 37964 1 1  99 ALA HB1  H   1.342 -19.048  -0.392 1.00 . A A .  99 ALA HB1  1 1 
       20 37965 1 1  99 ALA HB2  H   2.411 -18.750   1.002 1.00 . A A .  99 ALA HB2  1 1 
       20 37966 1 1  99 ALA HB3  H   2.081 -20.410   0.472 1.00 . A A .  99 ALA HB3  1 1 
       20 37967 1 1  99 ALA N    N  -0.677 -20.346   1.072 1.00 . A A .  99 ALA N    1 1 
       20 37968 1 1  99 ALA O    O  -0.290 -17.740   3.086 1.00 . A A .  99 ALA O    1 1 
       20 37969 1 1 100 ALA C    C  -2.944 -16.452   0.684 1.00 . A A . 100 ALA C    1 1 
       20 37970 1 1 100 ALA CA   C  -1.465 -16.120   1.077 1.00 . A A . 100 ALA CA   1 1 
       20 37971 1 1 100 ALA CB   C  -0.864 -14.989   0.229 1.00 . A A . 100 ALA CB   1 1 
       20 37972 1 1 100 ALA H    H  -0.446 -17.702  -0.045 1.00 . A A . 100 ALA H    1 1 
       20 37973 1 1 100 ALA HA   H  -1.430 -15.772   2.128 1.00 . A A . 100 ALA HA   1 1 
       20 37974 1 1 100 ALA HB1  H  -1.467 -14.065   0.287 1.00 . A A . 100 ALA HB1  1 1 
       20 37975 1 1 100 ALA HB2  H   0.155 -14.732   0.571 1.00 . A A . 100 ALA HB2  1 1 
       20 37976 1 1 100 ALA HB3  H  -0.788 -15.255  -0.840 1.00 . A A . 100 ALA HB3  1 1 
       20 37977 1 1 100 ALA N    N  -0.609 -17.310   0.887 1.00 . A A . 100 ALA N    1 1 
       20 37978 1 1 100 ALA O    O  -3.244 -16.529  -0.515 1.00 . A A . 100 ALA O    1 1 
       20 37979 1 1 101 PRO C    C  -6.132 -15.687   0.955 1.00 . A A . 101 PRO C    1 1 
       20 37980 1 1 101 PRO CA   C  -5.325 -16.976   1.248 1.00 . A A . 101 PRO CA   1 1 
       20 37981 1 1 101 PRO CB   C  -5.795 -17.777   2.491 1.00 . A A . 101 PRO CB   1 1 
       20 37982 1 1 101 PRO CD   C  -3.647 -16.791   3.073 1.00 . A A . 101 PRO CD   1 1 
       20 37983 1 1 101 PRO CG   C  -5.013 -17.162   3.675 1.00 . A A . 101 PRO CG   1 1 
       20 37984 1 1 101 PRO HA   H  -5.355 -17.656   0.372 1.00 . A A . 101 PRO HA   1 1 
       20 37985 1 1 101 PRO HB2  H  -6.889 -17.752   2.644 1.00 . A A . 101 PRO HB2  1 1 
       20 37986 1 1 101 PRO HB3  H  -5.508 -18.839   2.362 1.00 . A A . 101 PRO HB3  1 1 
       20 37987 1 1 101 PRO HD2  H  -3.265 -15.845   3.503 1.00 . A A . 101 PRO HD2  1 1 
       20 37988 1 1 101 PRO HD3  H  -2.897 -17.581   3.265 1.00 . A A . 101 PRO HD3  1 1 
       20 37989 1 1 101 PRO HG2  H  -5.529 -16.247   4.027 1.00 . A A . 101 PRO HG2  1 1 
       20 37990 1 1 101 PRO HG3  H  -4.930 -17.848   4.536 1.00 . A A . 101 PRO HG3  1 1 
       20 37991 1 1 101 PRO N    N  -3.907 -16.667   1.621 1.00 . A A . 101 PRO N    1 1 
       20 37992 1 1 101 PRO O    O  -6.653 -15.046   1.871 1.00 . A A . 101 PRO O    1 1 
       20 37993 1 1 102 LYS C    C  -8.203 -13.692  -0.355 1.00 . A A . 102 LYS C    1 1 
       20 37994 1 1 102 LYS CA   C  -6.708 -13.952  -0.724 1.00 . A A . 102 LYS CA   1 1 
       20 37995 1 1 102 LYS CB   C  -6.431 -13.723  -2.231 1.00 . A A . 102 LYS CB   1 1 
       20 37996 1 1 102 LYS CD   C  -6.474 -12.097  -4.194 1.00 . A A . 102 LYS CD   1 1 
       20 37997 1 1 102 LYS CE   C  -6.997 -10.744  -4.692 1.00 . A A . 102 LYS CE   1 1 
       20 37998 1 1 102 LYS CG   C  -6.673 -12.262  -2.682 1.00 . A A . 102 LYS CG   1 1 
       20 37999 1 1 102 LYS H    H  -5.508 -15.794  -0.907 1.00 . A A . 102 LYS H    1 1 
       20 38000 1 1 102 LYS HA   H  -6.064 -13.229  -0.191 1.00 . A A . 102 LYS HA   1 1 
       20 38001 1 1 102 LYS HB2  H  -5.374 -13.983  -2.446 1.00 . A A . 102 LYS HB2  1 1 
       20 38002 1 1 102 LYS HB3  H  -7.047 -14.418  -2.831 1.00 . A A . 102 LYS HB3  1 1 
       20 38003 1 1 102 LYS HD2  H  -5.397 -12.216  -4.432 1.00 . A A . 102 LYS HD2  1 1 
       20 38004 1 1 102 LYS HD3  H  -6.993 -12.921  -4.727 1.00 . A A . 102 LYS HD3  1 1 
       20 38005 1 1 102 LYS HE2  H  -8.065 -10.617  -4.406 1.00 . A A . 102 LYS HE2  1 1 
       20 38006 1 1 102 LYS HE3  H  -6.451  -9.907  -4.203 1.00 . A A . 102 LYS HE3  1 1 
       20 38007 1 1 102 LYS HG2  H  -7.691 -11.940  -2.395 1.00 . A A . 102 LYS HG2  1 1 
       20 38008 1 1 102 LYS HG3  H  -6.001 -11.578  -2.125 1.00 . A A . 102 LYS HG3  1 1 
       20 38009 1 1 102 LYS HZ1  H  -7.256 -11.534  -6.636 1.00 . A A . 102 LYS HZ1  1 1 
       20 38010 1 1 102 LYS HZ2  H  -7.312  -9.903  -6.641 1.00 . A A . 102 LYS HZ2  1 1 
       20 38011 1 1 102 LYS HZ3  H  -5.851 -10.647  -6.462 1.00 . A A . 102 LYS HZ3  1 1 
       20 38012 1 1 102 LYS N    N  -6.198 -15.298  -0.334 1.00 . A A . 102 LYS N    1 1 
       20 38013 1 1 102 LYS NZ   N  -6.843 -10.703  -6.165 1.00 . A A . 102 LYS NZ   1 1 
       20 38014 1 1 102 LYS O    O  -9.100 -14.460  -0.718 1.00 . A A . 102 LYS O    1 1 
       20 38015 1 1 103 GLN C    C -10.606 -11.332   0.093 1.00 . A A . 103 GLN C    1 1 
       20 38016 1 1 103 GLN CA   C  -9.758 -12.295   0.981 1.00 . A A . 103 GLN CA   1 1 
       20 38017 1 1 103 GLN CB   C  -9.500 -11.713   2.399 1.00 . A A . 103 GLN CB   1 1 
       20 38018 1 1 103 GLN CD   C  -8.553 -12.114   4.754 1.00 . A A . 103 GLN CD   1 1 
       20 38019 1 1 103 GLN CG   C  -8.855 -12.710   3.387 1.00 . A A . 103 GLN CG   1 1 
       20 38020 1 1 103 GLN H    H  -7.608 -11.983   0.516 1.00 . A A . 103 GLN H    1 1 
       20 38021 1 1 103 GLN HA   H -10.337 -13.234   1.118 1.00 . A A . 103 GLN HA   1 1 
       20 38022 1 1 103 GLN HB2  H  -8.870 -10.805   2.309 1.00 . A A . 103 GLN HB2  1 1 
       20 38023 1 1 103 GLN HB3  H -10.457 -11.355   2.828 1.00 . A A . 103 GLN HB3  1 1 
       20 38024 1 1 103 GLN HE21 H  -6.817 -11.374   4.104 1.00 . A A . 103 GLN HE21 1 1 
       20 38025 1 1 103 GLN HE22 H  -7.296 -11.105   5.862 1.00 . A A . 103 GLN HE22 1 1 
       20 38026 1 1 103 GLN HG2  H  -9.518 -13.582   3.531 1.00 . A A . 103 GLN HG2  1 1 
       20 38027 1 1 103 GLN HG3  H  -7.924 -13.132   2.962 1.00 . A A . 103 GLN HG3  1 1 
       20 38028 1 1 103 GLN N    N  -8.447 -12.579   0.344 1.00 . A A . 103 GLN N    1 1 
       20 38029 1 1 103 GLN NE2  N  -7.375 -11.571   4.956 1.00 . A A . 103 GLN NE2  1 1 
       20 38030 1 1 103 GLN O    O -10.654 -10.117   0.314 1.00 . A A . 103 GLN O    1 1 
       20 38031 1 1 103 GLN OE1  O  -9.371 -12.143   5.667 1.00 . A A . 103 GLN OE1  1 1 
       20 38032 1 1 104 PHE C    C -13.540 -11.537  -1.961 1.00 . A A . 104 PHE C    1 1 
       20 38033 1 1 104 PHE CA   C -12.053 -11.118  -1.917 1.00 . A A . 104 PHE CA   1 1 
       20 38034 1 1 104 PHE CB   C -11.284 -10.927  -3.246 1.00 . A A . 104 PHE CB   1 1 
       20 38035 1 1 104 PHE CD1  C -10.109 -13.105  -3.865 1.00 . A A . 104 PHE CD1  1 1 
       20 38036 1 1 104 PHE CD2  C -11.744 -12.220  -5.400 1.00 . A A . 104 PHE CD2  1 1 
       20 38037 1 1 104 PHE CE1  C  -9.862 -14.165  -4.737 1.00 . A A . 104 PHE CE1  1 1 
       20 38038 1 1 104 PHE CE2  C -11.497 -13.280  -6.275 1.00 . A A . 104 PHE CE2  1 1 
       20 38039 1 1 104 PHE CG   C -11.050 -12.115  -4.183 1.00 . A A . 104 PHE CG   1 1 
       20 38040 1 1 104 PHE CZ   C -10.555 -14.251  -5.941 1.00 . A A . 104 PHE CZ   1 1 
       20 38041 1 1 104 PHE H    H -11.047 -12.895  -1.059 1.00 . A A . 104 PHE H    1 1 
       20 38042 1 1 104 PHE HA   H -12.124 -10.077  -1.557 1.00 . A A . 104 PHE HA   1 1 
       20 38043 1 1 104 PHE HB2  H -11.786 -10.112  -3.800 1.00 . A A . 104 PHE HB2  1 1 
       20 38044 1 1 104 PHE HB3  H -10.302 -10.479  -2.993 1.00 . A A . 104 PHE HB3  1 1 
       20 38045 1 1 104 PHE HD1  H  -9.567 -13.065  -2.931 1.00 . A A . 104 PHE HD1  1 1 
       20 38046 1 1 104 PHE HD2  H -12.488 -11.485  -5.679 1.00 . A A . 104 PHE HD2  1 1 
       20 38047 1 1 104 PHE HE1  H  -9.131 -14.915  -4.466 1.00 . A A . 104 PHE HE1  1 1 
       20 38048 1 1 104 PHE HE2  H -12.039 -13.342  -7.210 1.00 . A A . 104 PHE HE2  1 1 
       20 38049 1 1 104 PHE HZ   H -10.360 -15.071  -6.621 1.00 . A A . 104 PHE HZ   1 1 
       20 38050 1 1 104 PHE N    N -11.276 -11.902  -0.925 1.00 . A A . 104 PHE N    1 1 
       20 38051 1 1 104 PHE O    O -14.371 -10.889  -1.315 1.00 . A A . 104 PHE O    1 1 
       20 38052 1 1 105 GLY C    C -15.933 -11.841  -4.075 1.00 . A A . 105 GLY C    1 1 
       20 38053 1 1 105 GLY CA   C -15.306 -12.859  -3.100 1.00 . A A . 105 GLY CA   1 1 
       20 38054 1 1 105 GLY H    H -13.074 -12.922  -3.254 1.00 . A A . 105 GLY H    1 1 
       20 38055 1 1 105 GLY HA2  H -15.347 -13.855  -3.576 1.00 . A A . 105 GLY HA2  1 1 
       20 38056 1 1 105 GLY HA3  H -15.924 -12.956  -2.186 1.00 . A A . 105 GLY HA3  1 1 
       20 38057 1 1 105 GLY N    N -13.891 -12.559  -2.751 1.00 . A A . 105 GLY N    1 1 
       20 38058 1 1 105 GLY O    O -15.950 -12.052  -5.288 1.00 . A A . 105 GLY O    1 1 
       20 38059 1 1 106 ARG C    C -14.954  -8.890  -4.561 1.00 . A A . 106 ARG C    1 1 
       20 38060 1 1 106 ARG CA   C -16.398  -9.418  -4.283 1.00 . A A . 106 ARG CA   1 1 
       20 38061 1 1 106 ARG CB   C -17.326  -8.391  -3.586 1.00 . A A . 106 ARG CB   1 1 
       20 38062 1 1 106 ARG CD   C -16.843  -8.385  -1.021 1.00 . A A . 106 ARG CD   1 1 
       20 38063 1 1 106 ARG CG   C -16.842  -7.616  -2.348 1.00 . A A . 106 ARG CG   1 1 
       20 38064 1 1 106 ARG CZ   C -14.928  -7.474   0.317 1.00 . A A . 106 ARG CZ   1 1 
       20 38065 1 1 106 ARG H    H -16.031 -10.670  -2.538 1.00 . A A . 106 ARG H    1 1 
       20 38066 1 1 106 ARG HA   H -16.895  -9.641  -5.252 1.00 . A A . 106 ARG HA   1 1 
       20 38067 1 1 106 ARG HB2  H -17.577  -7.629  -4.353 1.00 . A A . 106 ARG HB2  1 1 
       20 38068 1 1 106 ARG HB3  H -18.302  -8.873  -3.377 1.00 . A A . 106 ARG HB3  1 1 
       20 38069 1 1 106 ARG HD2  H -17.885  -8.632  -0.734 1.00 . A A . 106 ARG HD2  1 1 
       20 38070 1 1 106 ARG HD3  H -16.346  -9.367  -1.097 1.00 . A A . 106 ARG HD3  1 1 
       20 38071 1 1 106 ARG HE   H -16.763  -6.860   0.602 1.00 . A A . 106 ARG HE   1 1 
       20 38072 1 1 106 ARG HG2  H -15.842  -7.181  -2.545 1.00 . A A . 106 ARG HG2  1 1 
       20 38073 1 1 106 ARG HG3  H -17.500  -6.730  -2.234 1.00 . A A . 106 ARG HG3  1 1 
       20 38074 1 1 106 ARG HH11 H -14.345  -8.952  -0.869 1.00 . A A . 106 ARG HH11 1 1 
       20 38075 1 1 106 ARG HH12 H -13.028  -7.997  -0.034 1.00 . A A . 106 ARG HH12 1 1 
       20 38076 1 1 106 ARG HH21 H -15.344  -6.014   1.567 1.00 . A A . 106 ARG HH21 1 1 
       20 38077 1 1 106 ARG HH22 H -13.538  -6.440   1.310 1.00 . A A . 106 ARG HH22 1 1 
       20 38078 1 1 106 ARG N    N -16.344 -10.691  -3.515 1.00 . A A . 106 ARG N    1 1 
       20 38079 1 1 106 ARG NE   N -16.230  -7.557   0.053 1.00 . A A . 106 ARG NE   1 1 
       20 38080 1 1 106 ARG NH1  N -14.009  -8.221  -0.230 1.00 . A A . 106 ARG NH1  1 1 
       20 38081 1 1 106 ARG NH2  N -14.554  -6.578   1.172 1.00 . A A . 106 ARG NH2  1 1 
       20 38082 1 1 106 ARG O    O -14.141  -8.797  -3.634 1.00 . A A . 106 ARG O    1 1 
       20 38083 1 1 107 ASN C    C -12.549  -7.086  -5.903 1.00 . A A . 107 ASN C    1 1 
       20 38084 1 1 107 ASN CA   C -13.199  -8.461  -6.267 1.00 . A A . 107 ASN CA   1 1 
       20 38085 1 1 107 ASN CB   C -13.160  -8.832  -7.771 1.00 . A A . 107 ASN CB   1 1 
       20 38086 1 1 107 ASN CG   C -11.772  -9.161  -8.310 1.00 . A A . 107 ASN CG   1 1 
       20 38087 1 1 107 ASN H    H -15.373  -8.809  -6.499 1.00 . A A . 107 ASN H    1 1 
       20 38088 1 1 107 ASN HA   H -12.609  -9.239  -5.741 1.00 . A A . 107 ASN HA   1 1 
       20 38089 1 1 107 ASN HB2  H -13.761  -9.747  -7.939 1.00 . A A . 107 ASN HB2  1 1 
       20 38090 1 1 107 ASN HB3  H -13.655  -8.046  -8.372 1.00 . A A . 107 ASN HB3  1 1 
       20 38091 1 1 107 ASN HD21 H -12.036  -7.974  -9.895 1.00 . A A . 107 ASN HD21 1 1 
       20 38092 1 1 107 ASN HD22 H -10.455  -8.920  -9.752 1.00 . A A . 107 ASN HD22 1 1 
       20 38093 1 1 107 ASN N    N -14.624  -8.608  -5.831 1.00 . A A . 107 ASN N    1 1 
       20 38094 1 1 107 ASN ND2  N -11.394  -8.625  -9.443 1.00 . A A . 107 ASN ND2  1 1 
       20 38095 1 1 107 ASN O    O -12.355  -6.203  -6.741 1.00 . A A . 107 ASN O    1 1 
       20 38096 1 1 107 ASN OD1  O -11.018  -9.937  -7.736 1.00 . A A . 107 ASN OD1  1 1 
       20 38097 1 1 108 LEU C    C -11.356  -6.140  -2.454 1.00 . A A . 108 LEU C    1 1 
       20 38098 1 1 108 LEU CA   C -11.638  -5.775  -3.962 1.00 . A A . 108 LEU CA   1 1 
       20 38099 1 1 108 LEU CB   C -12.452  -4.471  -4.151 1.00 . A A . 108 LEU CB   1 1 
       20 38100 1 1 108 LEU CD1  C -14.320  -4.555  -2.387 1.00 . A A . 108 LEU CD1  1 1 
       20 38101 1 1 108 LEU CD2  C -14.573  -3.156  -4.432 1.00 . A A . 108 LEU CD2  1 1 
       20 38102 1 1 108 LEU CG   C -13.967  -4.461  -3.871 1.00 . A A . 108 LEU CG   1 1 
       20 38103 1 1 108 LEU H    H -12.626  -7.687  -4.018 1.00 . A A . 108 LEU H    1 1 
       20 38104 1 1 108 LEU HA   H -10.647  -5.603  -4.427 1.00 . A A . 108 LEU HA   1 1 
       20 38105 1 1 108 LEU HB2  H -11.961  -3.660  -3.581 1.00 . A A . 108 LEU HB2  1 1 
       20 38106 1 1 108 LEU HB3  H -12.300  -4.180  -5.209 1.00 . A A . 108 LEU HB3  1 1 
       20 38107 1 1 108 LEU HD11 H -15.412  -4.488  -2.236 1.00 . A A . 108 LEU HD11 1 1 
       20 38108 1 1 108 LEU HD12 H -14.010  -5.513  -1.938 1.00 . A A . 108 LEU HD12 1 1 
       20 38109 1 1 108 LEU HD13 H -13.857  -3.751  -1.786 1.00 . A A . 108 LEU HD13 1 1 
       20 38110 1 1 108 LEU HD21 H -15.668  -3.119  -4.285 1.00 . A A . 108 LEU HD21 1 1 
       20 38111 1 1 108 LEU HD22 H -14.150  -2.256  -3.948 1.00 . A A . 108 LEU HD22 1 1 
       20 38112 1 1 108 LEU HD23 H -14.401  -3.057  -5.519 1.00 . A A . 108 LEU HD23 1 1 
       20 38113 1 1 108 LEU HG   H -14.452  -5.305  -4.404 1.00 . A A . 108 LEU HG   1 1 
       20 38114 1 1 108 LEU N    N -12.204  -6.970  -4.619 1.00 . A A . 108 LEU N    1 1 
       20 38115 1 1 108 LEU O    O -11.909  -7.092  -1.890 1.00 . A A . 108 LEU O    1 1 
       20 38116 1 1 109 ALA C    C -11.077  -5.141   0.668 1.00 . A A . 109 ALA C    1 1 
       20 38117 1 1 109 ALA CA   C -10.058  -5.628  -0.407 1.00 . A A . 109 ALA CA   1 1 
       20 38118 1 1 109 ALA CB   C  -8.635  -5.085  -0.271 1.00 . A A . 109 ALA CB   1 1 
       20 38119 1 1 109 ALA H    H -10.030  -4.687  -2.420 1.00 . A A . 109 ALA H    1 1 
       20 38120 1 1 109 ALA HA   H  -9.972  -6.727  -0.265 1.00 . A A . 109 ALA HA   1 1 
       20 38121 1 1 109 ALA HB1  H  -8.231  -5.266   0.738 1.00 . A A . 109 ALA HB1  1 1 
       20 38122 1 1 109 ALA HB2  H  -7.943  -5.588  -0.972 1.00 . A A . 109 ALA HB2  1 1 
       20 38123 1 1 109 ALA HB3  H  -8.560  -4.001  -0.457 1.00 . A A . 109 ALA HB3  1 1 
       20 38124 1 1 109 ALA N    N -10.483  -5.367  -1.808 1.00 . A A . 109 ALA N    1 1 
       20 38125 1 1 109 ALA O    O -11.830  -5.977   1.179 1.00 . A A . 109 ALA O    1 1 
       20 38126 1 1 110 ARG C    C -13.352  -2.652   0.991 1.00 . A A . 110 ARG C    1 1 
       20 38127 1 1 110 ARG CA   C -12.212  -3.275   1.864 1.00 . A A . 110 ARG CA   1 1 
       20 38128 1 1 110 ARG CB   C -11.680  -2.193   2.856 1.00 . A A . 110 ARG CB   1 1 
       20 38129 1 1 110 ARG CD   C -10.702  -1.834   5.241 1.00 . A A . 110 ARG CD   1 1 
       20 38130 1 1 110 ARG CG   C -10.846  -2.760   4.019 1.00 . A A . 110 ARG CG   1 1 
       20 38131 1 1 110 ARG CZ   C  -9.404   0.150   6.042 1.00 . A A . 110 ARG CZ   1 1 
       20 38132 1 1 110 ARG H    H -10.565  -3.230   0.400 1.00 . A A . 110 ARG H    1 1 
       20 38133 1 1 110 ARG HA   H -12.649  -4.084   2.488 1.00 . A A . 110 ARG HA   1 1 
       20 38134 1 1 110 ARG HB2  H -11.123  -1.405   2.315 1.00 . A A . 110 ARG HB2  1 1 
       20 38135 1 1 110 ARG HB3  H -12.559  -1.668   3.285 1.00 . A A . 110 ARG HB3  1 1 
       20 38136 1 1 110 ARG HD2  H -11.707  -1.491   5.565 1.00 . A A . 110 ARG HD2  1 1 
       20 38137 1 1 110 ARG HD3  H -10.321  -2.466   6.072 1.00 . A A . 110 ARG HD3  1 1 
       20 38138 1 1 110 ARG HE   H  -9.331  -0.453   4.169 1.00 . A A . 110 ARG HE   1 1 
       20 38139 1 1 110 ARG HG2  H -11.329  -3.687   4.391 1.00 . A A . 110 ARG HG2  1 1 
       20 38140 1 1 110 ARG HG3  H  -9.859  -3.112   3.668 1.00 . A A . 110 ARG HG3  1 1 
       20 38141 1 1 110 ARG HH11 H -10.528  -0.678   7.425 1.00 . A A . 110 ARG HH11 1 1 
       20 38142 1 1 110 ARG HH12 H  -9.490   0.734   7.957 1.00 . A A . 110 ARG HH12 1 1 
       20 38143 1 1 110 ARG HH21 H  -8.081   1.159   4.836 1.00 . A A . 110 ARG HH21 1 1 
       20 38144 1 1 110 ARG HH22 H  -8.220   1.656   6.572 1.00 . A A . 110 ARG HH22 1 1 
       20 38145 1 1 110 ARG N    N -11.145  -3.832   0.990 1.00 . A A . 110 ARG N    1 1 
       20 38146 1 1 110 ARG NE   N  -9.794  -0.669   5.060 1.00 . A A . 110 ARG NE   1 1 
       20 38147 1 1 110 ARG NH1  N  -9.852   0.070   7.270 1.00 . A A . 110 ARG NH1  1 1 
       20 38148 1 1 110 ARG NH2  N  -8.537   1.083   5.792 1.00 . A A . 110 ARG NH2  1 1 
       20 38149 1 1 110 ARG O    O -13.112  -1.760   0.172 1.00 . A A . 110 ARG O    1 1 
       20 38150 1 1 111 ASP C    C -16.297  -1.263   1.486 1.00 . A A . 111 ASP C    1 1 
       20 38151 1 1 111 ASP CA   C -15.807  -2.489   0.655 1.00 . A A . 111 ASP CA   1 1 
       20 38152 1 1 111 ASP CB   C -16.894  -3.563   0.421 1.00 . A A . 111 ASP CB   1 1 
       20 38153 1 1 111 ASP CG   C -17.415  -4.348   1.610 1.00 . A A . 111 ASP CG   1 1 
       20 38154 1 1 111 ASP H    H -14.668  -3.796   1.968 1.00 . A A . 111 ASP H    1 1 
       20 38155 1 1 111 ASP HA   H -15.548  -2.128  -0.360 1.00 . A A . 111 ASP HA   1 1 
       20 38156 1 1 111 ASP HB2  H -17.759  -3.098  -0.086 1.00 . A A . 111 ASP HB2  1 1 
       20 38157 1 1 111 ASP HB3  H -16.515  -4.292  -0.315 1.00 . A A . 111 ASP HB3  1 1 
       20 38158 1 1 111 ASP N    N -14.586  -3.114   1.216 1.00 . A A . 111 ASP N    1 1 
       20 38159 1 1 111 ASP O    O -16.104  -1.175   2.704 1.00 . A A . 111 ASP O    1 1 
       20 38160 1 1 111 ASP OD1  O -16.822  -5.398   1.949 1.00 . A A . 111 ASP OD1  1 1 
       20 38161 1 1 111 ASP OD2  O -18.434  -3.958   2.216 1.00 . A A . 111 ASP OD2  1 1 
       20 38162 1 1 112 LYS C    C -18.905   0.625   2.081 1.00 . A A . 112 LYS C    1 1 
       20 38163 1 1 112 LYS CA   C -17.506   0.916   1.450 1.00 . A A . 112 LYS CA   1 1 
       20 38164 1 1 112 LYS CB   C -17.488   2.041   0.388 1.00 . A A . 112 LYS CB   1 1 
       20 38165 1 1 112 LYS CD   C -18.703   3.999   1.596 1.00 . A A . 112 LYS CD   1 1 
       20 38166 1 1 112 LYS CE   C -18.587   5.486   1.972 1.00 . A A . 112 LYS CE   1 1 
       20 38167 1 1 112 LYS CG   C -17.422   3.486   0.922 1.00 . A A . 112 LYS CG   1 1 
       20 38168 1 1 112 LYS H    H -17.385  -0.695  -0.042 1.00 . A A . 112 LYS H    1 1 
       20 38169 1 1 112 LYS HA   H -16.808   1.215   2.258 1.00 . A A . 112 LYS HA   1 1 
       20 38170 1 1 112 LYS HB2  H -16.580   1.924  -0.243 1.00 . A A . 112 LYS HB2  1 1 
       20 38171 1 1 112 LYS HB3  H -18.329   1.928  -0.324 1.00 . A A . 112 LYS HB3  1 1 
       20 38172 1 1 112 LYS HD2  H -19.565   3.832   0.918 1.00 . A A . 112 LYS HD2  1 1 
       20 38173 1 1 112 LYS HD3  H -18.914   3.393   2.499 1.00 . A A . 112 LYS HD3  1 1 
       20 38174 1 1 112 LYS HE2  H -17.708   5.643   2.638 1.00 . A A . 112 LYS HE2  1 1 
       20 38175 1 1 112 LYS HE3  H -18.375   6.095   1.063 1.00 . A A . 112 LYS HE3  1 1 
       20 38176 1 1 112 LYS HG2  H -16.553   3.587   1.604 1.00 . A A . 112 LYS HG2  1 1 
       20 38177 1 1 112 LYS HG3  H -17.175   4.135   0.055 1.00 . A A . 112 LYS HG3  1 1 
       20 38178 1 1 112 LYS HZ1  H -20.667   5.815   2.028 1.00 . A A . 112 LYS HZ1  1 1 
       20 38179 1 1 112 LYS HZ2  H -20.049   5.393   3.485 1.00 . A A . 112 LYS HZ2  1 1 
       20 38180 1 1 112 LYS HZ3  H -19.835   6.922   2.916 1.00 . A A . 112 LYS HZ3  1 1 
       20 38181 1 1 112 LYS N    N -16.966  -0.319   0.805 1.00 . A A . 112 LYS N    1 1 
       20 38182 1 1 112 LYS NZ   N -19.844   5.933   2.634 1.00 . A A . 112 LYS NZ   1 1 
       20 38183 1 1 112 LYS O    O -19.962   1.000   1.569 1.00 . A A . 112 LYS O    1 1 
       20 38184 1 1 113 LYS C    C -21.004   0.111   4.534 1.00 . A A . 113 LYS C    1 1 
       20 38185 1 1 113 LYS CA   C -20.018  -0.813   3.764 1.00 . A A . 113 LYS CA   1 1 
       20 38186 1 1 113 LYS CB   C -19.443  -1.931   4.687 1.00 . A A . 113 LYS CB   1 1 
       20 38187 1 1 113 LYS CD   C -19.925  -4.140   5.949 1.00 . A A . 113 LYS CD   1 1 
       20 38188 1 1 113 LYS CE   C -18.636  -4.895   5.570 1.00 . A A . 113 LYS CE   1 1 
       20 38189 1 1 113 LYS CG   C -20.444  -3.061   4.986 1.00 . A A . 113 LYS CG   1 1 
       20 38190 1 1 113 LYS H    H -17.906  -0.540   3.208 1.00 . A A . 113 LYS H    1 1 
       20 38191 1 1 113 LYS HA   H -20.541  -1.316   2.922 1.00 . A A . 113 LYS HA   1 1 
       20 38192 1 1 113 LYS HB2  H -18.557  -2.385   4.198 1.00 . A A . 113 LYS HB2  1 1 
       20 38193 1 1 113 LYS HB3  H -19.057  -1.485   5.625 1.00 . A A . 113 LYS HB3  1 1 
       20 38194 1 1 113 LYS HD2  H -19.772  -3.679   6.947 1.00 . A A . 113 LYS HD2  1 1 
       20 38195 1 1 113 LYS HD3  H -20.742  -4.872   6.117 1.00 . A A . 113 LYS HD3  1 1 
       20 38196 1 1 113 LYS HE2  H -17.772  -4.194   5.573 1.00 . A A . 113 LYS HE2  1 1 
       20 38197 1 1 113 LYS HE3  H -18.411  -5.620   6.385 1.00 . A A . 113 LYS HE3  1 1 
       20 38198 1 1 113 LYS HG2  H -21.374  -2.643   5.425 1.00 . A A . 113 LYS HG2  1 1 
       20 38199 1 1 113 LYS HG3  H -20.767  -3.529   4.034 1.00 . A A . 113 LYS HG3  1 1 
       20 38200 1 1 113 LYS HZ1  H -18.665  -4.907   3.435 1.00 . A A . 113 LYS HZ1  1 1 
       20 38201 1 1 113 LYS HZ2  H -17.938  -6.214   4.044 1.00 . A A . 113 LYS HZ2  1 1 
       20 38202 1 1 113 LYS HZ3  H -19.594  -6.118   4.105 1.00 . A A . 113 LYS HZ3  1 1 
       20 38203 1 1 113 LYS N    N -18.844  -0.104   3.201 1.00 . A A . 113 LYS N    1 1 
       20 38204 1 1 113 LYS NZ   N -18.728  -5.591   4.257 1.00 . A A . 113 LYS NZ   1 1 
       20 38205 1 1 113 LYS O    O -20.626   0.788   5.495 1.00 . A A . 113 LYS O    1 1 
       20 38206 1 1 114 LYS C    C -23.841  -0.113   6.124 1.00 . A A . 114 LYS C    1 1 
       20 38207 1 1 114 LYS CA   C -23.380   0.758   4.919 1.00 . A A . 114 LYS CA   1 1 
       20 38208 1 1 114 LYS CB   C -24.473   1.105   3.876 1.00 . A A . 114 LYS CB   1 1 
       20 38209 1 1 114 LYS CD   C -26.927   1.320   4.656 1.00 . A A . 114 LYS CD   1 1 
       20 38210 1 1 114 LYS CE   C -28.158   2.235   4.819 1.00 . A A . 114 LYS CE   1 1 
       20 38211 1 1 114 LYS CG   C -25.613   2.048   4.327 1.00 . A A . 114 LYS CG   1 1 
       20 38212 1 1 114 LYS H    H -22.485  -0.528   3.349 1.00 . A A . 114 LYS H    1 1 
       20 38213 1 1 114 LYS HA   H -22.991   1.720   5.315 1.00 . A A . 114 LYS HA   1 1 
       20 38214 1 1 114 LYS HB2  H -23.968   1.616   3.027 1.00 . A A . 114 LYS HB2  1 1 
       20 38215 1 1 114 LYS HB3  H -24.883   0.181   3.423 1.00 . A A . 114 LYS HB3  1 1 
       20 38216 1 1 114 LYS HD2  H -27.157   0.602   3.842 1.00 . A A . 114 LYS HD2  1 1 
       20 38217 1 1 114 LYS HD3  H -26.814   0.682   5.554 1.00 . A A . 114 LYS HD3  1 1 
       20 38218 1 1 114 LYS HE2  H -28.277   2.906   3.941 1.00 . A A . 114 LYS HE2  1 1 
       20 38219 1 1 114 LYS HE3  H -29.070   1.594   4.808 1.00 . A A . 114 LYS HE3  1 1 
       20 38220 1 1 114 LYS HG2  H -25.289   2.689   5.169 1.00 . A A . 114 LYS HG2  1 1 
       20 38221 1 1 114 LYS HG3  H -25.800   2.755   3.492 1.00 . A A . 114 LYS HG3  1 1 
       20 38222 1 1 114 LYS HZ1  H -27.984   2.362   6.912 1.00 . A A . 114 LYS HZ1  1 1 
       20 38223 1 1 114 LYS HZ2  H -27.388   3.714   6.155 1.00 . A A . 114 LYS HZ2  1 1 
       20 38224 1 1 114 LYS HZ3  H -29.036   3.489   6.350 1.00 . A A . 114 LYS HZ3  1 1 
       20 38225 1 1 114 LYS N    N -22.292   0.069   4.158 1.00 . A A . 114 LYS N    1 1 
       20 38226 1 1 114 LYS NZ   N -28.117   2.998   6.093 1.00 . A A . 114 LYS NZ   1 1 
       20 38227 1 1 114 LYS O    O -24.894  -0.755   6.097 1.00 . A A . 114 LYS O    1 1 
       20 38228 1 1 115 GLN C    C -24.124  -0.314   9.475 1.00 . A A . 115 GLN C    1 1 
       20 38229 1 1 115 GLN CA   C -23.263  -1.019   8.372 1.00 . A A . 115 GLN CA   1 1 
       20 38230 1 1 115 GLN CB   C -21.879  -1.526   8.861 1.00 . A A . 115 GLN CB   1 1 
       20 38231 1 1 115 GLN CD   C -22.649  -3.054  10.844 1.00 . A A . 115 GLN CD   1 1 
       20 38232 1 1 115 GLN CG   C -21.875  -2.909   9.547 1.00 . A A . 115 GLN CG   1 1 
       20 38233 1 1 115 GLN H    H -22.104   0.280   6.998 1.00 . A A . 115 GLN H    1 1 
       20 38234 1 1 115 GLN HA   H -23.829  -1.909   8.032 1.00 . A A . 115 GLN HA   1 1 
       20 38235 1 1 115 GLN HB2  H -21.190  -1.632   7.996 1.00 . A A . 115 GLN HB2  1 1 
       20 38236 1 1 115 GLN HB3  H -21.390  -0.771   9.508 1.00 . A A . 115 GLN HB3  1 1 
       20 38237 1 1 115 GLN HE21 H -21.144  -2.288  11.904 1.00 . A A . 115 GLN HE21 1 1 
       20 38238 1 1 115 GLN HE22 H -22.678  -2.790  12.786 1.00 . A A . 115 GLN HE22 1 1 
       20 38239 1 1 115 GLN HG2  H -22.262  -3.666   8.838 1.00 . A A . 115 GLN HG2  1 1 
       20 38240 1 1 115 GLN HG3  H -20.823  -3.214   9.711 1.00 . A A . 115 GLN HG3  1 1 
       20 38241 1 1 115 GLN N    N -23.023  -0.134   7.193 1.00 . A A . 115 GLN N    1 1 
       20 38242 1 1 115 GLN NE2  N -22.059  -2.741  11.972 1.00 . A A . 115 GLN NE2  1 1 
       20 38243 1 1 115 GLN O    O -23.674  -0.048  10.591 1.00 . A A . 115 GLN O    1 1 
       20 38244 1 1 115 GLN OE1  O -23.807  -3.458  10.859 1.00 . A A . 115 GLN OE1  1 1 
       20 38245 1 1 116 ARG C    C -27.706   0.593   9.178 1.00 . A A . 116 ARG C    1 1 
       20 38246 1 1 116 ARG CA   C -26.376   0.663   9.988 1.00 . A A . 116 ARG CA   1 1 
       20 38247 1 1 116 ARG CB   C -25.961   2.122  10.317 1.00 . A A . 116 ARG CB   1 1 
       20 38248 1 1 116 ARG CD   C -28.061   3.412  11.164 1.00 . A A . 116 ARG CD   1 1 
       20 38249 1 1 116 ARG CG   C -26.696   2.794  11.491 1.00 . A A . 116 ARG CG   1 1 
       20 38250 1 1 116 ARG CZ   C -29.546   4.999  12.410 1.00 . A A . 116 ARG CZ   1 1 
       20 38251 1 1 116 ARG H    H -25.587  -0.276   8.143 1.00 . A A . 116 ARG H    1 1 
       20 38252 1 1 116 ARG HA   H -26.468   0.081  10.928 1.00 . A A . 116 ARG HA   1 1 
       20 38253 1 1 116 ARG HB2  H -24.889   2.125  10.599 1.00 . A A . 116 ARG HB2  1 1 
       20 38254 1 1 116 ARG HB3  H -25.992   2.757   9.411 1.00 . A A . 116 ARG HB3  1 1 
       20 38255 1 1 116 ARG HD2  H -27.968   4.109  10.304 1.00 . A A . 116 ARG HD2  1 1 
       20 38256 1 1 116 ARG HD3  H -28.794   2.640  10.855 1.00 . A A . 116 ARG HD3  1 1 
       20 38257 1 1 116 ARG HE   H -28.049   4.032  13.265 1.00 . A A . 116 ARG HE   1 1 
       20 38258 1 1 116 ARG HG2  H -26.774   2.086  12.340 1.00 . A A . 116 ARG HG2  1 1 
       20 38259 1 1 116 ARG HG3  H -26.023   3.599  11.858 1.00 . A A . 116 ARG HG3  1 1 
       20 38260 1 1 116 ARG HH11 H -30.184   4.733  10.500 1.00 . A A . 116 ARG HH11 1 1 
       20 38261 1 1 116 ARG HH12 H -31.061   5.974  11.534 1.00 . A A . 116 ARG HH12 1 1 
       20 38262 1 1 116 ARG HH21 H -29.150   5.406  14.315 1.00 . A A . 116 ARG HH21 1 1 
       20 38263 1 1 116 ARG HH22 H -30.535   6.295  13.544 1.00 . A A . 116 ARG HH22 1 1 
       20 38264 1 1 116 ARG N    N -25.378  -0.013   9.115 1.00 . A A . 116 ARG N    1 1 
       20 38265 1 1 116 ARG NE   N -28.543   4.126  12.374 1.00 . A A . 116 ARG NE   1 1 
       20 38266 1 1 116 ARG NH1  N -30.329   5.278  11.400 1.00 . A A . 116 ARG NH1  1 1 
       20 38267 1 1 116 ARG NH2  N -29.768   5.620  13.531 1.00 . A A . 116 ARG NH2  1 1 
       20 38268 1 1 116 ARG O    O -27.833   1.302   8.176 1.00 . A A . 116 ARG O    1 1 
       20 38269 1 1 117 GLY C    C -30.562   0.373   7.908 1.00 . A A . 117 GLY C    1 1 
       20 38270 1 1 117 GLY CA   C -29.819  -0.678   8.752 1.00 . A A . 117 GLY CA   1 1 
       20 38271 1 1 117 GLY H    H -28.320  -0.866  10.362 1.00 . A A . 117 GLY H    1 1 
       20 38272 1 1 117 GLY HA2  H -29.495  -1.479   8.063 1.00 . A A . 117 GLY HA2  1 1 
       20 38273 1 1 117 GLY HA3  H -30.560  -1.174   9.407 1.00 . A A . 117 GLY HA3  1 1 
       20 38274 1 1 117 GLY N    N -28.644  -0.280   9.585 1.00 . A A . 117 GLY N    1 1 
       20 38275 1 1 117 GLY O    O -30.444   0.368   6.681 1.00 . A A . 117 GLY O    1 1 
       20 38276 1 1 118 ARG C    C -30.735   3.647   8.003 1.00 . A A . 118 ARG C    1 1 
       20 38277 1 1 118 ARG CA   C -31.805   2.510   7.949 1.00 . A A . 118 ARG CA   1 1 
       20 38278 1 1 118 ARG CB   C -33.127   2.957   8.624 1.00 . A A . 118 ARG CB   1 1 
       20 38279 1 1 118 ARG CD   C -35.671   2.527   8.840 1.00 . A A . 118 ARG CD   1 1 
       20 38280 1 1 118 ARG CG   C -34.325   2.049   8.274 1.00 . A A . 118 ARG CG   1 1 
       20 38281 1 1 118 ARG CZ   C -36.824   2.525  11.058 1.00 . A A . 118 ARG CZ   1 1 
       20 38282 1 1 118 ARG H    H -31.124   1.209   9.594 1.00 . A A . 118 ARG H    1 1 
       20 38283 1 1 118 ARG HA   H -32.020   2.323   6.877 1.00 . A A . 118 ARG HA   1 1 
       20 38284 1 1 118 ARG HB2  H -32.991   3.036   9.720 1.00 . A A . 118 ARG HB2  1 1 
       20 38285 1 1 118 ARG HB3  H -33.364   3.987   8.288 1.00 . A A . 118 ARG HB3  1 1 
       20 38286 1 1 118 ARG HD2  H -35.820   3.602   8.608 1.00 . A A . 118 ARG HD2  1 1 
       20 38287 1 1 118 ARG HD3  H -36.479   1.979   8.310 1.00 . A A . 118 ARG HD3  1 1 
       20 38288 1 1 118 ARG HE   H -34.965   1.873  10.802 1.00 . A A . 118 ARG HE   1 1 
       20 38289 1 1 118 ARG HG2  H -34.414   2.005   7.169 1.00 . A A . 118 ARG HG2  1 1 
       20 38290 1 1 118 ARG HG3  H -34.125   1.001   8.573 1.00 . A A . 118 ARG HG3  1 1 
       20 38291 1 1 118 ARG HH11 H -37.920   3.257   9.602 1.00 . A A . 118 ARG HH11 1 1 
       20 38292 1 1 118 ARG HH12 H -38.707   3.210  11.253 1.00 . A A . 118 ARG HH12 1 1 
       20 38293 1 1 118 ARG HH21 H -35.892   1.815  12.661 1.00 . A A . 118 ARG HH21 1 1 
       20 38294 1 1 118 ARG HH22 H -37.588   2.429  12.891 1.00 . A A . 118 ARG HH22 1 1 
       20 38295 1 1 118 ARG N    N -31.275   1.276   8.585 1.00 . A A . 118 ARG N    1 1 
       20 38296 1 1 118 ARG NE   N -35.762   2.274  10.300 1.00 . A A . 118 ARG NE   1 1 
       20 38297 1 1 118 ARG NH1  N -37.935   3.050  10.603 1.00 . A A . 118 ARG NH1  1 1 
       20 38298 1 1 118 ARG NH2  N -36.760   2.234  12.324 1.00 . A A . 118 ARG NH2  1 1 
       20 38299 1 1 118 ARG O    O -30.274   4.031   9.102 1.00 . A A . 118 ARG O    1 1 
       20 38300 1 1 118 ARG OXT  O -30.308   4.122   6.926 1.00 . A A . 118 ARG OXT  1 1 
    stop_

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